NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
625717 |
6ena   |
34183 | cing | 4-filtered-FRED | STAR | entry | full | 450 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6ena
# This FRED archive file contains, for PDB entry <6ena>:
#
# - 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_6ena
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6ena
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3312.76
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 $Nemertide_alpha_1 A . 1 1
stop_
save_
save_Nemertide_alpha_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Nemertide alpha 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GCIATGSFCTLSKGCCTKNCGWNFKCNXXNQ
_Entity.Number_of_monomers 31
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 GLY . 1 1
2 CYS . 1 1
3 ILE . 1 1
4 ALA . 1 1
5 THR . 1 1
6 GLY . 1 1
7 SER . 1 1
8 PHE . 1 1
9 CYS . 1 1
10 THR . 1 1
11 LEU . 1 1
12 SER . 1 1
13 LYS . 1 1
14 GLY . 1 1
15 CYS . 1 1
16 CYS . 1 1
17 THR . 1 1
18 LYS . 1 1
19 ASN . 1 1
20 CYS . 1 1
21 GLY . 1 1
22 TRP . 1 1
23 ASN . 1 1
24 PHE . 1 1
25 LYS . 1 1
26 CYS . 1 1
27 ASN . 1 1
28 HYP $HYP 1 1
29 HYP $HYP 1 1
30 ASN . 1 1
31 GLN . 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
GLY 1 1 1 1
CYS 2 2 1 1
ILE 3 3 1 1
ALA 4 4 1 1
THR 5 5 1 1
GLY 6 6 1 1
SER 7 7 1 1
PHE 8 8 1 1
CYS 9 9 1 1
THR 10 10 1 1
LEU 11 11 1 1
SER 12 12 1 1
LYS 13 13 1 1
GLY 14 14 1 1
CYS 15 15 1 1
CYS 16 16 1 1
THR 17 17 1 1
LYS 18 18 1 1
ASN 19 19 1 1
CYS 20 20 1 1
GLY 21 21 1 1
TRP 22 22 1 1
ASN 23 23 1 1
PHE 24 24 1 1
LYS 25 25 1 1
CYS 26 26 1 1
ASN 27 27 1 1
HYP 28 28 1 1
HYP 29 29 1 1
ASN 30 30 1 1
GLN 31 31 1 1
stop_
save_
save_HYP
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HYP
_Chem_comp.Type non-polymer
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
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 4 ALA H . 4 . HN 1 1
1 1 2 1 1 4 ALA MB . 4 . HB# 1 1
2 1 1 1 1 5 THR H . 5 . HN 1 1
2 1 2 1 1 5 THR MG . 5 . HG2# 1 1
3 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
3 1 2 1 1 18 LYS H . 18 . HN 1 1
4 1 1 1 1 15 CYS H . 15 . HN 1 1
4 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
5 1 1 1 1 10 THR H . 10 . HN 1 1
5 1 2 1 1 10 THR MG . 10 . HG2# 1 1
6 1 1 1 1 8 PHE H . 8 . HN 1 1
6 1 2 1 1 8 PHE HB2 . 8 . HB2 1 1
7 1 1 1 1 8 PHE H . 8 . HN 1 1
7 1 2 1 1 8 PHE HB3 . 8 . HB1 1 1
8 1 1 1 1 16 CYS H . 16 . HN 1 1
8 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
9 1 1 1 1 25 LYS H . 25 . HN 1 1
9 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
10 1 1 1 1 25 LYS H . 25 . HN 1 1
10 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
11 1 1 1 1 16 CYS H . 16 . HN 1 1
11 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
12 1 1 1 1 11 LEU H . 11 . HN 1 1
12 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
13 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
13 1 2 1 1 11 LEU H . 11 . HN 1 1
14 1 1 1 1 12 SER H . 12 . HN 1 1
14 1 2 1 1 12 SER QB . 12 . HB# 1 1
15 1 1 1 1 18 LYS H . 18 . HN 1 1
15 1 2 1 1 18 LYS HD3 . 18 . HD1 1 1
16 1 1 1 1 18 LYS H . 18 . HN 1 1
16 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
17 1 1 1 1 25 LYS H . 25 . HN 1 1
17 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
18 1 1 1 1 20 CYS H . 20 . HN 1 1
18 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
19 1 1 1 1 20 CYS H . 20 . HN 1 1
19 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
20 1 1 1 1 3 ILE H . 3 . HN 1 1
20 1 2 1 1 3 ILE HB . 3 . HB 1 1
21 1 1 1 1 3 ILE H . 3 . HN 1 1
21 1 2 1 1 3 ILE HG12 . 3 . HG12 1 1
22 1 1 1 1 3 ILE H . 3 . HN 1 1
22 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
23 1 1 1 1 3 ILE H . 3 . HN 1 1
23 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
24 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
24 1 2 1 1 7 SER H . 7 . HN 1 1
25 1 1 1 1 3 ILE HA . 3 . HA 1 1
25 1 2 1 1 4 ALA H . 4 . HN 1 1
26 1 1 1 1 3 ILE HB . 3 . HB 1 1
26 1 2 1 1 4 ALA H . 4 . HN 1 1
27 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
27 1 2 1 1 4 ALA H . 4 . HN 1 1
28 1 1 1 1 3 ILE HG12 . 3 . HG12 1 1
28 1 2 1 1 4 ALA H . 4 . HN 1 1
29 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
29 1 2 1 1 4 ALA H . 4 . HN 1 1
30 1 1 1 1 5 THR H . 5 . HN 1 1
30 1 2 1 1 5 THR HB . 5 . HB 1 1
31 1 1 1 1 4 ALA MB . 4 . HB# 1 1
31 1 2 1 1 5 THR H . 5 . HN 1 1
32 1 1 1 1 4 ALA HA . 4 . HA 1 1
32 1 2 1 1 5 THR H . 5 . HN 1 1
33 1 1 1 1 5 THR HB . 5 . HB 1 1
33 1 2 1 1 6 GLY H . 6 . HN 1 1
34 1 1 1 1 5 THR MG . 5 . HG2# 1 1
34 1 2 1 1 6 GLY H . 6 . HN 1 1
35 1 1 1 1 8 PHE HA . 8 . HA 1 1
35 1 2 1 1 9 CYS H . 9 . HN 1 1
36 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1
36 1 2 1 1 9 CYS H . 9 . HN 1 1
37 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
37 1 2 1 1 9 CYS H . 9 . HN 1 1
38 1 1 1 1 9 CYS HA . 9 . HA 1 1
38 1 2 1 1 10 THR H . 10 . HN 1 1
39 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
39 1 2 1 1 10 THR H . 10 . HN 1 1
40 1 1 1 1 10 THR MG . 10 . HG2# 1 1
40 1 2 1 1 11 LEU H . 11 . HN 1 1
41 1 1 1 1 24 PHE H . 24 . HN 1 1
41 1 2 1 1 24 PHE HA . 24 . HA 1 1
42 1 1 1 1 24 PHE HA . 24 . HA 1 1
42 1 2 1 1 25 LYS H . 25 . HN 1 1
43 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
43 1 2 1 1 25 LYS H . 25 . HN 1 1
44 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
44 1 2 1 1 25 LYS H . 25 . HN 1 1
45 1 1 1 1 26 CYS H . 26 . HN 1 1
45 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
46 1 1 1 1 26 CYS H . 26 . HN 1 1
46 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
47 1 1 1 1 26 CYS HB3 . 26 . HB1 1 1
47 1 2 1 1 27 ASN H . 27 . HN 1 1
48 1 1 1 1 26 CYS HA . 26 . HA 1 1
48 1 2 1 1 27 ASN H . 27 . HN 1 1
49 1 1 1 1 27 ASN H . 27 . HN 1 1
49 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1
50 1 1 1 1 27 ASN H . 27 . HN 1 1
50 1 2 1 1 27 ASN HB3 . 27 . HB1 1 1
51 1 1 1 1 31 GLN H . 31 . HN 1 1
51 1 2 1 1 31 GLN QG . 31 . HG# 1 1
52 1 1 1 1 4 ALA MB . 4 . HB# 1 1
52 1 2 1 1 6 GLY H . 6 . HN 1 1
53 1 1 1 1 23 ASN H . 23 . HN 1 1
53 1 2 1 1 23 ASN HB2 . 23 . HB2 1 1
54 1 1 1 1 23 ASN H . 23 . HN 1 1
54 1 2 1 1 23 ASN HB3 . 23 . HB1 1 1
55 1 1 1 1 22 TRP H . 22 . HN 1 1
55 1 2 1 1 22 TRP HB3 . 22 . HB1 1 1
56 1 1 1 1 22 TRP H . 22 . HN 1 1
56 1 2 1 1 22 TRP HB2 . 22 . HB2 1 1
57 1 1 1 1 21 GLY H . 21 . HN 1 1
57 1 2 1 1 21 GLY HA3 . 21 . HA1 1 1
58 1 1 1 1 19 ASN H . 19 . HN 1 1
58 1 2 1 1 19 ASN HB3 . 19 . HB1 1 1
59 1 1 1 1 19 ASN H . 19 . HN 1 1
59 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
60 1 1 1 1 10 THR HB . 10 . HB 1 1
60 1 2 1 1 11 LEU H . 11 . HN 1 1
61 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
61 1 2 1 1 12 SER H . 12 . HN 1 1
62 1 1 1 1 12 SER H . 12 . HN 1 1
62 1 2 1 1 13 LYS QD . 13 . HD# 1 1
63 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
63 1 2 1 1 12 SER H . 12 . HN 1 1
64 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
64 1 2 1 1 12 SER H . 12 . HN 1 1
65 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
65 1 2 1 1 12 SER H . 12 . HN 1 1
66 1 1 1 1 11 LEU HA . 11 . HA 1 1
66 1 2 1 1 12 SER H . 12 . HN 1 1
67 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
67 1 2 1 1 16 CYS H . 16 . HN 1 1
68 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
68 1 2 1 1 16 CYS H . 16 . HN 1 1
69 1 1 1 1 15 CYS HA . 15 . HA 1 1
69 1 2 1 1 16 CYS H . 16 . HN 1 1
70 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
70 1 2 1 1 17 THR H . 17 . HN 1 1
71 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
71 1 2 1 1 17 THR H . 17 . HN 1 1
72 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
72 1 2 1 1 22 TRP H . 22 . HN 1 1
73 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1
73 1 2 1 1 22 TRP H . 22 . HN 1 1
74 1 1 1 1 25 LYS HA . 25 . HA 1 1
74 1 2 1 1 26 CYS H . 26 . HN 1 1
75 1 1 1 1 1 GLY QA . 1 . HA# 1 1
75 1 2 1 1 2 CYS H . 2 . HN 1 1
76 1 1 1 1 2 CYS HA . 2 . HA 1 1
76 1 2 1 1 3 ILE HG13 . 3 . HG11 1 1
77 1 1 1 1 23 ASN HD22 . 23 . HD22 1 1
77 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
78 1 1 1 1 12 SER HA . 12 . HA 1 1
78 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
79 1 1 1 1 12 SER HA . 12 . HA 1 1
79 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
80 1 1 1 1 3 ILE H . 3 . HN 1 1
80 1 2 1 1 16 CYS H . 16 . HN 1 1
81 1 1 1 1 4 ALA MB . 4 . HB# 1 1
81 1 2 1 1 7 SER H . 7 . HN 1 1
82 1 1 1 1 4 ALA MB . 4 . HB# 1 1
82 1 2 1 1 16 CYS H . 16 . HN 1 1
83 1 1 1 1 17 THR MG . 17 . HG2# 1 1
83 1 2 1 1 27 ASN H . 27 . HN 1 1
84 1 1 1 1 5 THR MG . 5 . HG2# 1 1
84 1 2 1 1 16 CYS H . 16 . HN 1 1
85 1 1 1 1 16 CYS H . 16 . HN 1 1
85 1 2 1 1 17 THR MG . 17 . HG2# 1 1
86 1 1 1 1 5 THR MG . 5 . HG2# 1 1
86 1 2 1 1 17 THR H . 17 . HN 1 1
87 1 1 1 1 17 THR H . 17 . HN 1 1
87 1 2 1 1 17 THR MG . 17 . HG2# 1 1
88 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
88 1 2 1 1 26 CYS H . 26 . HN 1 1
89 1 1 1 1 9 CYS H . 9 . HN 1 1
89 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
90 1 1 1 1 23 ASN HD22 . 23 . HD22 1 1
90 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
91 1 1 1 1 5 THR HB . 5 . HB 1 1
91 1 2 1 1 17 THR H . 17 . HN 1 1
92 1 1 1 1 5 THR HB . 5 . HB 1 1
92 1 2 1 1 26 CYS H . 26 . HN 1 1
93 1 1 1 1 8 PHE QD . 8 . HD# 1 1
93 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
94 1 1 1 1 8 PHE QE . 8 . HE# 1 1
94 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
95 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
95 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
96 1 1 1 1 5 THR HB . 5 . HB 1 1
96 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
97 1 1 1 1 5 THR HB . 5 . HB 1 1
97 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
98 1 1 1 1 21 GLY H . 21 . HN 1 1
98 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
99 1 1 1 1 6 GLY H . 6 . HN 1 1
99 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
100 1 1 1 1 6 GLY H . 6 . HN 1 1
100 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
101 1 1 1 1 6 GLY H . 6 . HN 1 1
101 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
102 1 1 1 1 6 GLY H . 6 . HN 1 1
102 1 2 1 1 26 CYS HA . 26 . HA 1 1
103 1 1 1 1 6 GLY H . 6 . HN 1 1
103 1 2 1 1 26 CYS H . 26 . HN 1 1
104 1 1 1 1 6 GLY H . 6 . HN 1 1
104 1 2 1 1 7 SER H . 7 . HN 1 1
105 1 1 1 1 19 ASN HD22 . 19 . HD22 1 1
105 1 2 1 1 29 HYP HA . 29 . HA 1 1
106 1 1 1 1 19 ASN HD21 . 19 . HD21 1 1
106 1 2 1 1 29 HYP HA . 29 . HA 1 1
107 1 1 1 1 17 THR HB . 17 . HB 1 1
107 1 2 1 1 19 ASN H . 19 . HN 1 1
108 1 1 1 1 16 CYS HA . 16 . HA 1 1
108 1 2 1 1 18 LYS H . 18 . HN 1 1
109 1 1 1 1 17 THR HB . 17 . HB 1 1
109 1 2 1 1 27 ASN H . 27 . HN 1 1
110 1 1 1 1 7 SER HA . 7 . HA 1 1
110 1 2 1 1 8 PHE H . 8 . HN 1 1
111 1 1 1 1 10 THR H . 10 . HN 1 1
111 1 2 1 1 11 LEU H . 11 . HN 1 1
112 1 1 1 1 7 SER H . 7 . HN 1 1
112 1 2 1 1 26 CYS H . 26 . HN 1 1
113 1 1 1 1 7 SER H . 7 . HN 1 1
113 1 2 1 1 25 LYS HA . 25 . HA 1 1
114 1 1 1 1 7 SER H . 7 . HN 1 1
114 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
115 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
115 1 2 1 1 10 THR H . 10 . HN 1 1
116 1 1 1 1 2 CYS HB3 . 2 . HB1 1 1
116 1 2 1 1 3 ILE H . 3 . HN 1 1
117 1 1 1 1 2 CYS HB2 . 2 . HB2 1 1
117 1 2 1 1 3 ILE H . 3 . HN 1 1
118 1 1 1 1 17 THR H . 17 . HN 1 1
118 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
119 1 1 1 1 7 SER H . 7 . HN 1 1
119 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
120 1 1 1 1 22 TRP HB2 . 22 . HB2 1 1
120 1 2 1 1 23 ASN H . 23 . HN 1 1
121 1 1 1 1 8 PHE HA . 8 . HA 1 1
121 1 2 1 1 25 LYS HA . 25 . HA 1 1
122 1 1 1 1 8 PHE H . 8 . HN 1 1
122 1 2 1 1 25 LYS HA . 25 . HA 1 1
123 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
123 1 2 1 1 10 THR H . 10 . HN 1 1
124 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
124 1 2 1 1 19 ASN HD22 . 19 . HD22 1 1
125 1 1 1 1 30 ASN H . 30 . HN 1 1
125 1 2 1 1 31 GLN H . 31 . HN 1 1
126 1 1 1 1 8 PHE QD . 8 . HD# 1 1
126 1 2 1 1 9 CYS H . 9 . HN 1 1
127 1 1 1 1 9 CYS H . 9 . HN 1 1
127 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
128 1 1 1 1 9 CYS H . 9 . HN 1 1
128 1 2 1 1 10 THR MG . 10 . HG2# 1 1
129 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
129 1 2 1 1 9 CYS H . 9 . HN 1 1
130 1 1 1 1 9 CYS H . 9 . HN 1 1
130 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
131 1 1 1 1 24 PHE H . 24 . HN 1 1
131 1 2 1 1 25 LYS H . 25 . HN 1 1
132 1 1 1 1 18 LYS H . 18 . HN 1 1
132 1 2 1 1 18 LYS QE . 18 . HE# 1 1
133 1 1 1 1 9 CYS H . 9 . HN 1 1
133 1 2 1 1 25 LYS HA . 25 . HA 1 1
134 1 1 1 1 4 ALA HA . 4 . HA 1 1
134 1 2 1 1 16 CYS H . 16 . HN 1 1
135 1 1 1 1 3 ILE H . 3 . HN 1 1
135 1 2 1 1 4 ALA HA . 4 . HA 1 1
136 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
136 1 2 1 1 16 CYS H . 16 . HN 1 1
137 1 1 1 1 3 ILE HG13 . 3 . HG11 1 1
137 1 2 1 1 16 CYS H . 16 . HN 1 1
138 1 1 1 1 3 ILE HB . 3 . HB 1 1
138 1 2 1 1 16 CYS H . 16 . HN 1 1
139 1 1 1 1 25 LYS HG2 . 25 . HG2 1 1
139 1 2 1 1 26 CYS H . 26 . HN 1 1
140 1 1 1 1 13 LYS H . 13 . HN 1 1
140 1 2 1 1 13 LYS QD . 13 . HD# 1 1
141 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
141 1 2 1 1 14 GLY H . 14 . HN 1 1
142 1 1 1 1 13 LYS QD . 13 . HD# 1 1
142 1 2 1 1 14 GLY H . 14 . HN 1 1
143 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
143 1 2 1 1 8 PHE QD . 8 . HD# 1 1
144 1 1 1 1 23 ASN HD21 . 23 . HD21 1 1
144 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
145 1 1 1 1 3 ILE HG13 . 3 . HG11 1 1
145 1 2 1 1 4 ALA H . 4 . HN 1 1
146 1 1 1 1 11 LEU H . 11 . HN 1 1
146 1 2 1 1 12 SER H . 12 . HN 1 1
147 1 1 1 1 12 SER H . 12 . HN 1 1
147 1 2 1 1 15 CYS H . 15 . HN 1 1
148 1 1 1 1 17 THR H . 17 . HN 1 1
148 1 2 1 1 18 LYS H . 18 . HN 1 1
149 1 1 1 1 3 ILE HA . 3 . HA 1 1
149 1 2 1 1 16 CYS H . 16 . HN 1 1
150 1 1 1 1 12 SER QB . 12 . HB# 1 1
150 1 2 1 1 20 CYS H . 20 . HN 1 1
151 1 1 1 1 12 SER HA . 12 . HA 1 1
151 1 2 1 1 20 CYS H . 20 . HN 1 1
152 1 1 1 1 12 SER QB . 12 . HB# 1 1
152 1 2 1 1 13 LYS H . 13 . HN 1 1
153 1 1 1 1 12 SER HA . 12 . HA 1 1
153 1 2 1 1 15 CYS H . 15 . HN 1 1
154 1 1 1 1 24 PHE HA . 24 . HA 1 1
154 1 2 1 1 24 PHE QD . 24 . HD# 1 1
155 1 1 1 1 12 SER QB . 12 . HB# 1 1
155 1 2 1 1 19 ASN H . 19 . HN 1 1
156 1 1 1 1 8 PHE QE . 8 . HE# 1 1
156 1 2 1 1 24 PHE HA . 24 . HA 1 1
157 1 1 1 1 12 SER H . 12 . HN 1 1
157 1 2 1 1 14 GLY H . 14 . HN 1 1
158 1 1 1 1 12 SER H . 12 . HN 1 1
158 1 2 1 1 13 LYS H . 13 . HN 1 1
159 1 1 1 1 13 LYS H . 13 . HN 1 1
159 1 2 1 1 14 GLY H . 14 . HN 1 1
160 1 1 1 1 13 LYS H . 13 . HN 1 1
160 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1
161 1 1 1 1 13 LYS H . 13 . HN 1 1
161 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
162 1 1 1 1 13 LYS H . 13 . HN 1 1
162 1 2 1 1 13 LYS QG . 13 . HG# 1 1
163 1 1 1 1 3 ILE H . 3 . HN 1 1
163 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
164 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
164 1 2 1 1 17 THR H . 17 . HN 1 1
165 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
165 1 2 1 1 17 THR H . 17 . HN 1 1
166 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
166 1 2 1 1 19 ASN H . 19 . HN 1 1
167 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
167 1 2 1 1 19 ASN H . 19 . HN 1 1
168 1 1 1 1 19 ASN HD21 . 19 . HD21 1 1
168 1 2 1 1 27 ASN HB3 . 27 . HB1 1 1
169 1 1 1 1 19 ASN HD22 . 19 . HD22 1 1
169 1 2 1 1 27 ASN HB3 . 27 . HB1 1 1
170 1 1 1 1 17 THR MG . 17 . HG2# 1 1
170 1 2 1 1 18 LYS H . 18 . HN 1 1
171 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
171 1 2 1 1 18 LYS HA . 18 . HA 1 1
172 1 1 1 1 15 CYS H . 15 . HN 1 1
172 1 2 1 1 16 CYS H . 16 . HN 1 1
173 1 1 1 1 16 CYS H . 16 . HN 1 1
173 1 2 1 1 18 LYS H . 18 . HN 1 1
174 1 1 1 1 14 GLY H . 14 . HN 1 1
174 1 2 1 1 15 CYS H . 15 . HN 1 1
175 1 1 1 1 3 ILE H . 3 . HN 1 1
175 1 2 1 1 16 CYS HA . 16 . HA 1 1
176 1 1 1 1 16 CYS H . 16 . HN 1 1
176 1 2 1 1 17 THR H . 17 . HN 1 1
177 1 1 1 1 17 THR H . 17 . HN 1 1
177 1 2 1 1 19 ASN H . 19 . HN 1 1
178 1 1 1 1 15 CYS HA . 15 . HA 1 1
178 1 2 1 1 17 THR H . 17 . HN 1 1
179 1 1 1 1 13 LYS QG . 13 . HG# 1 1
179 1 2 1 1 14 GLY H . 14 . HN 1 1
180 1 1 1 1 23 ASN HB3 . 23 . HB1 1 1
180 1 2 1 1 23 ASN HD21 . 23 . HD21 1 1
181 1 1 1 1 11 LEU H . 11 . HN 1 1
181 1 2 1 1 11 LEU MD2 . 11 . HD2# 1 1
182 1 1 1 1 26 CYS HB2 . 26 . HB2 1 1
182 1 2 1 1 27 ASN H . 27 . HN 1 1
183 1 1 1 1 5 THR H . 5 . HN 1 1
183 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
184 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
184 1 2 1 1 19 ASN HD22 . 19 . HD22 1 1
185 1 1 1 1 19 ASN H . 19 . HN 1 1
185 1 2 1 1 20 CYS H . 20 . HN 1 1
186 1 1 1 1 20 CYS HA . 20 . HA 1 1
186 1 2 1 1 26 CYS HA . 26 . HA 1 1
187 1 1 1 1 20 CYS HA . 20 . HA 1 1
187 1 2 1 1 21 GLY H . 21 . HN 1 1
188 1 1 1 1 20 CYS HA . 20 . HA 1 1
188 1 2 1 1 27 ASN H . 27 . HN 1 1
189 1 1 1 1 12 SER H . 12 . HN 1 1
189 1 2 1 1 20 CYS H . 20 . HN 1 1
190 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
190 1 2 1 1 26 CYS HA . 26 . HA 1 1
191 1 1 1 1 12 SER H . 12 . HN 1 1
191 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
192 1 1 1 1 12 SER H . 12 . HN 1 1
192 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
193 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
193 1 2 1 1 21 GLY H . 21 . HN 1 1
194 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1
194 1 2 1 1 21 GLY H . 21 . HN 1 1
195 1 1 1 1 13 LYS H . 13 . HN 1 1
195 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
196 1 1 1 1 11 LEU H . 11 . HN 1 1
196 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
197 1 1 1 1 15 CYS H . 15 . HN 1 1
197 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
198 1 1 1 1 20 CYS HA . 20 . HA 1 1
198 1 2 1 1 25 LYS H . 25 . HN 1 1
199 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1
199 1 2 1 1 27 ASN HD21 . 27 . HD21 1 1
200 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1
200 1 2 1 1 23 ASN H . 23 . HN 1 1
201 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1
201 1 2 1 1 27 ASN HD22 . 27 . HD22 1 1
202 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
202 1 2 1 1 25 LYS H . 25 . HN 1 1
203 1 1 1 1 21 GLY H . 21 . HN 1 1
203 1 2 1 1 26 CYS HA . 26 . HA 1 1
204 1 1 1 1 21 GLY H . 21 . HN 1 1
204 1 2 1 1 25 LYS H . 25 . HN 1 1
205 1 1 1 1 21 GLY H . 21 . HN 1 1
205 1 2 1 1 27 ASN HD22 . 27 . HD22 1 1
206 1 1 1 1 21 GLY H . 21 . HN 1 1
206 1 2 1 1 27 ASN HD21 . 27 . HD21 1 1
207 1 1 1 1 21 GLY H . 21 . HN 1 1
207 1 2 1 1 27 ASN H . 27 . HN 1 1
208 1 1 1 1 21 GLY H . 21 . HN 1 1
208 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
209 1 1 1 1 21 GLY H . 21 . HN 1 1
209 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1
210 1 1 1 1 22 TRP H . 22 . HN 1 1
210 1 2 1 1 22 TRP HD1 . 22 . HD1 1 1
211 1 1 1 1 22 TRP H . 22 . HN 1 1
211 1 2 1 1 23 ASN H . 23 . HN 1 1
212 1 1 1 1 22 TRP HB3 . 22 . HB1 1 1
212 1 2 1 1 24 PHE H . 24 . HN 1 1
213 1 1 1 1 23 ASN H . 23 . HN 1 1
213 1 2 1 1 24 PHE H . 24 . HN 1 1
214 1 1 1 1 23 ASN HB3 . 23 . HB1 1 1
214 1 2 1 1 24 PHE H . 24 . HN 1 1
215 1 1 1 1 23 ASN HB2 . 23 . HB2 1 1
215 1 2 1 1 23 ASN HD21 . 23 . HD21 1 1
216 1 1 1 1 23 ASN HB2 . 23 . HB2 1 1
216 1 2 1 1 24 PHE H . 24 . HN 1 1
217 1 1 1 1 23 ASN H . 23 . HN 1 1
217 1 2 1 1 25 LYS H . 25 . HN 1 1
218 1 1 1 1 24 PHE H . 24 . HN 1 1
218 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
219 1 1 1 1 25 LYS H . 25 . HN 1 1
219 1 2 1 1 26 CYS H . 26 . HN 1 1
220 1 1 1 1 23 ASN HD22 . 23 . HD22 1 1
220 1 2 1 1 25 LYS H . 25 . HN 1 1
221 1 1 1 1 5 THR H . 5 . HN 1 1
221 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
222 1 1 1 1 17 THR H . 17 . HN 1 1
222 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
223 1 1 1 1 27 ASN HB2 . 27 . HB2 1 1
223 1 2 1 1 27 ASN HD22 . 27 . HD22 1 1
224 1 1 1 1 27 ASN HB2 . 27 . HB2 1 1
224 1 2 1 1 27 ASN HD21 . 27 . HD21 1 1
225 1 1 1 1 29 HYP HB2 . 29 . HB2 1 1
225 1 2 1 1 30 ASN H . 30 . HN 1 1
226 1 1 1 1 19 ASN H . 19 . HN 1 1
226 1 2 1 1 27 ASN H . 27 . HN 1 1
227 1 1 1 1 29 HYP HA . 29 . HA 1 1
227 1 2 1 1 30 ASN H . 30 . HN 1 1
228 1 1 1 1 19 ASN HD22 . 19 . HD22 1 1
228 1 2 1 1 30 ASN H . 30 . HN 1 1
229 1 1 1 1 19 ASN HD21 . 19 . HD21 1 1
229 1 2 1 1 30 ASN H . 30 . HN 1 1
230 1 1 1 1 28 HYP HA . 28 . HA 1 1
230 1 2 1 1 29 HYP HD1 . 29 . HD1 1 1
231 1 1 1 1 2 CYS HA . 2 . HA 1 1
231 1 2 1 1 3 ILE H . 3 . HN 1 1
232 1 1 1 1 3 ILE H . 3 . HN 1 1
232 1 2 1 1 15 CYS HA . 15 . HA 1 1
233 1 1 1 1 3 ILE H . 3 . HN 1 1
233 1 2 1 1 3 ILE HG13 . 3 . HG11 1 1
234 1 1 1 1 3 ILE HA . 3 . HA 1 1
234 1 2 1 1 3 ILE HG13 . 3 . HG11 1 1
235 1 1 1 1 3 ILE HA . 3 . HA 1 1
235 1 2 1 1 3 ILE HG12 . 3 . HG12 1 1
236 1 1 1 1 3 ILE HA . 3 . HA 1 1
236 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
237 1 1 1 1 3 ILE HA . 3 . HA 1 1
237 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
238 1 1 1 1 3 ILE HB . 3 . HB 1 1
238 1 2 1 1 3 ILE HG13 . 3 . HG11 1 1
239 1 1 1 1 3 ILE HB . 3 . HB 1 1
239 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
240 1 1 1 1 3 ILE HG13 . 3 . HG11 1 1
240 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
241 1 1 1 1 3 ILE HG12 . 3 . HG12 1 1
241 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
242 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
242 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
243 1 1 1 1 5 THR HA . 5 . HA 1 1
243 1 2 1 1 5 THR HB . 5 . HB 1 1
244 1 1 1 1 5 THR HA . 5 . HA 1 1
244 1 2 1 1 5 THR MG . 5 . HG2# 1 1
245 1 1 1 1 5 THR HB . 5 . HB 1 1
245 1 2 1 1 7 SER H . 7 . HN 1 1
246 1 1 1 1 8 PHE HA . 8 . HA 1 1
246 1 2 1 1 8 PHE QD . 8 . HD# 1 1
247 1 1 1 1 8 PHE QD . 8 . HD# 1 1
247 1 2 1 1 10 THR MG . 10 . HG2# 1 1
248 1 1 1 1 8 PHE QE . 8 . HE# 1 1
248 1 2 1 1 10 THR MG . 10 . HG2# 1 1
249 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
249 1 2 1 1 10 THR MG . 10 . HG2# 1 1
250 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
250 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
251 1 1 1 1 8 PHE HA . 8 . HA 1 1
251 1 2 1 1 8 PHE QE . 8 . HE# 1 1
252 1 1 1 1 9 CYS HA . 9 . HA 1 1
252 1 2 1 1 11 LEU H . 11 . HN 1 1
253 1 1 1 1 10 THR HA . 10 . HA 1 1
253 1 2 1 1 10 THR MG . 10 . HG2# 1 1
254 1 1 1 1 11 LEU HA . 11 . HA 1 1
254 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
255 1 1 1 1 11 LEU HA . 11 . HA 1 1
255 1 2 1 1 11 LEU MD2 . 11 . HD2# 1 1
256 1 1 1 1 12 SER HA . 12 . HA 1 1
256 1 2 1 1 12 SER QB . 12 . HB# 1 1
257 1 1 1 1 13 LYS HA . 13 . HA 1 1
257 1 2 1 1 13 LYS QE . 13 . HE# 1 1
258 1 1 1 1 13 LYS HA . 13 . HA 1 1
258 1 2 1 1 13 LYS QD . 13 . HD# 1 1
259 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
259 1 2 1 1 13 LYS QE . 13 . HE# 1 1
260 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
260 1 2 1 1 13 LYS QE . 13 . HE# 1 1
261 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
261 1 2 1 1 14 GLY H . 14 . HN 1 1
262 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
262 1 2 1 1 14 GLY H . 14 . HN 1 1
263 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
263 1 2 1 1 16 CYS H . 16 . HN 1 1
264 1 1 1 1 17 THR HA . 17 . HA 1 1
264 1 2 1 1 17 THR MG . 17 . HG2# 1 1
265 1 1 1 1 17 THR H . 17 . HN 1 1
265 1 2 1 1 18 LYS HA . 18 . HA 1 1
266 1 1 1 1 18 LYS HA . 18 . HA 1 1
266 1 2 1 1 18 LYS QE . 18 . HE# 1 1
267 1 1 1 1 18 LYS HA . 18 . HA 1 1
267 1 2 1 1 18 LYS HD3 . 18 . HD1 1 1
268 1 1 1 1 18 LYS HA . 18 . HA 1 1
268 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
269 1 1 1 1 18 LYS HA . 18 . HA 1 1
269 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
270 1 1 1 1 18 LYS H . 18 . HN 1 1
270 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
271 1 1 1 1 3 ILE HB . 3 . HB 1 1
271 1 2 1 1 15 CYS H . 15 . HN 1 1
272 1 1 1 1 18 LYS H . 18 . HN 1 1
272 1 2 1 1 19 ASN H . 19 . HN 1 1
273 1 1 1 1 19 ASN HA . 19 . HA 1 1
273 1 2 1 1 19 ASN HD21 . 19 . HD21 1 1
274 1 1 1 1 19 ASN HD21 . 19 . HD21 1 1
274 1 2 1 1 28 HYP HA . 28 . HA 1 1
275 1 1 1 1 19 ASN HD21 . 19 . HD21 1 1
275 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1
276 1 1 1 1 19 ASN HD22 . 19 . HD22 1 1
276 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1
277 1 1 1 1 19 ASN HA . 19 . HA 1 1
277 1 2 1 1 20 CYS H . 20 . HN 1 1
278 1 1 1 1 22 TRP HB3 . 22 . HB1 1 1
278 1 2 1 1 22 TRP HE3 . 22 . HE3 1 1
279 1 1 1 1 22 TRP HA . 22 . HA 1 1
279 1 2 1 1 22 TRP HD1 . 22 . HD1 1 1
280 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1
280 1 2 1 1 22 TRP HD1 . 22 . HD1 1 1
281 1 1 1 1 22 TRP HA . 22 . HA 1 1
281 1 2 1 1 24 PHE H . 24 . HN 1 1
282 1 1 1 1 23 ASN HD22 . 23 . HD22 1 1
282 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
283 1 1 1 1 24 PHE HA . 24 . HA 1 1
283 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
284 1 1 1 1 24 PHE HA . 24 . HA 1 1
284 1 2 1 1 24 PHE QE . 24 . HE# 1 1
285 1 1 1 1 10 THR MG . 10 . HG2# 1 1
285 1 2 1 1 24 PHE QD . 24 . HD# 1 1
286 1 1 1 1 10 THR MG . 10 . HG2# 1 1
286 1 2 1 1 24 PHE QE . 24 . HE# 1 1
287 1 1 1 1 17 THR MG . 17 . HG2# 1 1
287 1 2 1 1 19 ASN H . 19 . HN 1 1
288 1 1 1 1 23 ASN HD21 . 23 . HD21 1 1
288 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
289 1 1 1 1 25 LYS HA . 25 . HA 1 1
289 1 2 1 1 25 LYS HD2 . 25 . HD2 1 1
290 1 1 1 1 25 LYS HA . 25 . HA 1 1
290 1 2 1 1 25 LYS HD3 . 25 . HD1 1 1
291 1 1 1 1 25 LYS HA . 25 . HA 1 1
291 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
292 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
292 1 2 1 1 25 LYS HE2 . 25 . HE2 1 1
293 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
293 1 2 1 1 25 LYS HD2 . 25 . HD2 1 1
294 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
294 1 2 1 1 25 LYS HD3 . 25 . HD1 1 1
295 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
295 1 2 1 1 25 LYS QZ . 25 . HZ# 1 1
296 1 1 1 1 25 LYS HG2 . 25 . HG2 1 1
296 1 2 1 1 25 LYS QZ . 25 . HZ# 1 1
297 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
297 1 2 1 1 26 CYS H . 26 . HN 1 1
298 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
298 1 2 1 1 26 CYS H . 26 . HN 1 1
299 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
299 1 2 1 1 8 PHE H . 8 . HN 1 1
300 1 1 1 1 19 ASN HD21 . 19 . HD21 1 1
300 1 2 1 1 27 ASN H . 27 . HN 1 1
301 1 1 1 1 19 ASN HD22 . 19 . HD22 1 1
301 1 2 1 1 27 ASN H . 27 . HN 1 1
302 1 1 1 1 18 LYS H . 18 . HN 1 1
302 1 2 1 1 18 LYS HD2 . 18 . HD2 1 1
303 1 1 1 1 18 LYS HA . 18 . HA 1 1
303 1 2 1 1 18 LYS HD2 . 18 . HD2 1 1
304 1 1 1 1 25 LYS H . 25 . HN 1 1
304 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
305 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
305 1 2 1 1 25 LYS HE3 . 25 . HE1 1 1
306 1 1 1 1 16 CYS H . 16 . HN 1 1
306 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
307 1 1 1 1 12 SER HA . 12 . HA 1 1
307 1 2 1 1 19 ASN HA . 19 . HA 1 1
308 1 1 1 1 3 ILE HB . 3 . HB 1 1
308 1 2 1 1 15 CYS HA . 15 . HA 1 1
309 1 1 1 1 26 CYS HA . 26 . HA 1 1
309 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1
310 1 1 1 1 19 ASN HA . 19 . HA 1 1
310 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1
311 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1
311 1 2 1 1 26 CYS HA . 26 . HA 1 1
312 1 1 1 1 2 CYS H . 2 . HN 1 1
312 1 2 1 1 2 CYS QB . 2 . HB# 1 1
313 1 1 1 1 2 CYS QB . 2 . HB# 1 1
313 1 2 1 1 3 ILE H . 3 . HN 1 1
314 1 1 1 1 2 CYS QB . 2 . HB# 1 1
314 1 2 1 1 15 CYS H . 15 . HN 1 1
315 1 1 1 1 2 CYS QB . 2 . HB# 1 1
315 1 2 1 1 16 CYS H . 16 . HN 1 1
316 1 1 1 1 2 CYS QB . 2 . HB# 1 1
316 1 2 1 1 16 CYS HA . 16 . HA 1 1
317 1 1 1 1 3 ILE H . 3 . HN 1 1
317 1 2 1 1 14 GLY QA . 14 . HA# 1 1
318 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
318 1 2 1 1 7 SER QB . 7 . HB# 1 1
319 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
319 1 2 1 1 9 CYS QB . 9 . HB# 1 1
320 1 1 1 1 4 ALA H . 4 . HN 1 1
320 1 2 1 1 7 SER QB . 7 . HB# 1 1
321 1 1 1 1 6 GLY H . 6 . HN 1 1
321 1 2 1 1 7 SER QB . 7 . HB# 1 1
322 1 1 1 1 7 SER H . 7 . HN 1 1
322 1 2 1 1 7 SER QB . 7 . HB# 1 1
323 1 1 1 1 7 SER QB . 7 . HB# 1 1
323 1 2 1 1 8 PHE H . 8 . HN 1 1
324 1 1 1 1 7 SER QB . 7 . HB# 1 1
324 1 2 1 1 8 PHE QB . 8 . HB# 1 1
325 1 1 1 1 9 CYS QB . 9 . HB# 1 1
325 1 2 1 1 10 THR H . 10 . HN 1 1
326 1 1 1 1 9 CYS QB . 9 . HB# 1 1
326 1 2 1 1 11 LEU H . 11 . HN 1 1
327 1 1 1 1 10 THR H . 10 . HN 1 1
327 1 2 1 1 11 LEU QB . 11 . HB# 1 1
328 1 1 1 1 11 LEU H . 11 . HN 1 1
328 1 2 1 1 11 LEU QB . 11 . HB# 1 1
329 1 1 1 1 11 LEU H . 11 . HN 1 1
329 1 2 1 1 11 LEU QD . 11 . HD# 1 1
330 1 1 1 1 11 LEU HA . 11 . HA 1 1
330 1 2 1 1 11 LEU QD . 11 . HD# 1 1
331 1 1 1 1 11 LEU QB . 11 . HB# 1 1
331 1 2 1 1 12 SER H . 12 . HN 1 1
332 1 1 1 1 11 LEU QD . 11 . HD# 1 1
332 1 2 1 1 12 SER H . 12 . HN 1 1
333 1 1 1 1 11 LEU QD . 11 . HD# 1 1
333 1 2 1 1 13 LYS H . 13 . HN 1 1
334 1 1 1 1 11 LEU QD . 11 . HD# 1 1
334 1 2 1 1 14 GLY H . 14 . HN 1 1
335 1 1 1 1 13 LYS H . 13 . HN 1 1
335 1 2 1 1 13 LYS QB . 13 . HB# 1 1
336 1 1 1 1 13 LYS QB . 13 . HB# 1 1
336 1 2 1 1 13 LYS QE . 13 . HE# 1 1
337 1 1 1 1 13 LYS QB . 13 . HB# 1 1
337 1 2 1 1 14 GLY H . 14 . HN 1 1
338 1 1 1 1 16 CYS H . 16 . HN 1 1
338 1 2 1 1 16 CYS QB . 16 . HB# 1 1
339 1 1 1 1 16 CYS QB . 16 . HB# 1 1
339 1 2 1 1 17 THR H . 17 . HN 1 1
340 1 1 1 1 17 THR H . 17 . HN 1 1
340 1 2 1 1 18 LYS QG . 18 . HG# 1 1
341 1 1 1 1 18 LYS H . 18 . HN 1 1
341 1 2 1 1 18 LYS QG . 18 . HG# 1 1
342 1 1 1 1 18 LYS H . 18 . HN 1 1
342 1 2 1 1 18 LYS QD . 18 . HD# 1 1
343 1 1 1 1 18 LYS QB . 18 . HB# 1 1
343 1 2 1 1 18 LYS QE . 18 . HE# 1 1
344 1 1 1 1 19 ASN H . 19 . HN 1 1
344 1 2 1 1 19 ASN QB . 19 . HB# 1 1
345 1 1 1 1 19 ASN QB . 19 . HB# 1 1
345 1 2 1 1 19 ASN HD21 . 19 . HD21 1 1
346 1 1 1 1 19 ASN QB . 19 . HB# 1 1
346 1 2 1 1 19 ASN HD22 . 19 . HD22 1 1
347 1 1 1 1 19 ASN QB . 19 . HB# 1 1
347 1 2 1 1 27 ASN H . 27 . HN 1 1
348 1 1 1 1 19 ASN QB . 19 . HB# 1 1
348 1 2 1 1 29 HYP HA . 29 . HA 1 1
349 1 1 1 1 19 ASN QB . 19 . HB# 1 1
349 1 2 1 1 30 ASN H . 30 . HN 1 1
350 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1
350 1 2 1 1 27 ASN QD . 27 . HD2# 1 1
351 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
351 1 2 1 1 27 ASN QD . 27 . HD2# 1 1
352 1 1 1 1 22 TRP H . 22 . HN 1 1
352 1 2 1 1 27 ASN QD . 27 . HD2# 1 1
353 1 1 1 1 23 ASN H . 23 . HN 1 1
353 1 2 1 1 23 ASN QB . 23 . HB# 1 1
354 1 1 1 1 23 ASN QB . 23 . HB# 1 1
354 1 2 1 1 23 ASN HD21 . 23 . HD21 1 1
355 1 1 1 1 23 ASN QB . 23 . HB# 1 1
355 1 2 1 1 23 ASN HD22 . 23 . HD22 1 1
356 1 1 1 1 23 ASN QB . 23 . HB# 1 1
356 1 2 1 1 25 LYS H . 25 . HN 1 1
357 1 1 1 1 23 ASN HD21 . 23 . HD21 1 1
357 1 2 1 1 25 LYS QD . 25 . HD# 1 1
358 1 1 1 1 23 ASN HD22 . 23 . HD22 1 1
358 1 2 1 1 25 LYS QD . 25 . HD# 1 1
359 1 1 1 1 23 ASN HD22 . 23 . HD22 1 1
359 1 2 1 1 25 LYS QE . 25 . HE# 1 1
360 1 1 1 1 25 LYS H . 25 . HN 1 1
360 1 2 1 1 25 LYS QD . 25 . HD# 1 1
361 1 1 1 1 25 LYS H . 25 . HN 1 1
361 1 2 1 1 25 LYS QE . 25 . HE# 1 1
362 1 1 1 1 25 LYS HA . 25 . HA 1 1
362 1 2 1 1 25 LYS QE . 25 . HE# 1 1
363 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
363 1 2 1 1 25 LYS QE . 25 . HE# 1 1
364 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
364 1 2 1 1 25 LYS QD . 25 . HD# 1 1
365 1 1 1 1 27 ASN H . 27 . HN 1 1
365 1 2 1 1 27 ASN QD . 27 . HD2# 1 1
366 1 1 1 1 27 ASN HA . 27 . HA 1 1
366 1 2 1 1 28 HYP HG . 28 . HG# 1 1
367 1 1 1 1 27 ASN HB2 . 27 . HB2 1 1
367 1 2 1 1 27 ASN QD . 27 . HD2# 1 1
368 1 1 1 1 30 ASN H . 30 . HN 1 1
368 1 2 1 1 30 ASN QB . 30 . HB# 1 1
369 1 1 1 1 31 GLN H . 31 . HN 1 1
369 1 2 1 1 31 GLN QB . 31 . HB# 1 1
370 1 1 1 1 31 GLN H . 31 . HN 1 1
370 1 2 1 1 31 GLN QE . 31 . HE2# 1 1
371 1 1 1 1 31 GLN QB . 31 . HB# 1 1
371 1 2 1 1 31 GLN QG . 31 . HG# 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 . . . . . 2.53 1.8 3.26 1 1
2 1 . . . . . 2.945 1.8 4.09 1 1
3 1 . . . . . 3.255 1.8 4.71 1 1
4 1 . . . . . 2.7 1.8 3.6 1 1
5 1 . . . . . 2.81 1.8 3.82 1 1
6 1 . . . . . 2.445 1.8 3.09 1 1
7 1 . . . . . 2.445 1.8 3.09 1 1
8 1 . . . . . 2.855 1.8 3.91 1 1
9 1 . . . . . 2.825 1.8 3.85 1 1
10 1 . . . . . 3.425 1.8 5.05 1 1
11 1 . . . . . 2.855 1.8 3.91 1 1
12 1 . . . . . 3.65 1.8 5.5 1 1
13 1 . . . . . 3.65 1.8 5.5 1 1
14 1 . . . . . 2.435 1.8 3.07 1 1
15 1 . . . . . 3.515 1.8 5.23 1 1
16 1 . . . . . 3.16 1.8 4.52 1 1
17 1 . . . . . 2.945 1.8 4.09 1 1
18 1 . . . . . 2.59 1.8 3.38 1 1
19 1 . . . . . 2.64 1.8 3.48 1 1
20 1 . . . . . 2.44 1.8 3.08 1 1
21 1 . . . . . 2.925 1.8 4.05 1 1
22 1 . . . . . 2.975 1.8 4.15 1 1
23 1 . . . . . 2.965 1.8 4.13 1 1
24 1 . . . . . 3.085 1.8 4.37 1 1
25 1 . . . . . 2.205 1.8 2.61 1 1
26 1 . . . . . 3.345 1.8 4.89 1 1
27 1 . . . . . 2.675 1.8 3.55 1 1
28 1 . . . . . 3.135 1.8 4.47 1 1
29 1 . . . . . 3.65 1.8 5.5 1 1
30 1 . . . . . 2.795 1.8 3.79 1 1
31 1 . . . . . 2.545 1.8 3.29 1 1
32 1 . . . . . 2.255 1.8 2.71 1 1
33 1 . . . . . 2.32 1.8 2.84 1 1
34 1 . . . . . 2.945 1.8 4.09 1 1
35 1 . . . . . 2.27 1.8 2.74 1 1
36 1 . . . . . 3.105 1.8 4.41 1 1
37 1 . . . . . 3.105 1.8 4.41 1 1
38 1 . . . . . 2.355 1.8 2.91 1 1
39 1 . . . . . 2.955 1.8 4.11 1 1
40 1 . . . . . 3.47 1.8 5.14 1 1
41 1 . . . . . 2.305 1.8 2.81 1 1
42 1 . . . . . 2.64 1.8 3.48 1 1
43 1 . . . . . 3.615 1.8 5.43 1 1
44 1 . . . . . 3.54 1.8 5.28 1 1
45 1 . . . . . 2.865 1.8 3.93 1 1
46 1 . . . . . 2.45 1.8 3.1 1 1
47 1 . . . . . 2.945 1.8 4.09 1 1
48 1 . . . . . 2.29 1.8 2.78 1 1
49 1 . . . . . 2.47 1.8 3.14 1 1
50 1 . . . . . 2.91 1.8 4.02 1 1
51 1 . . . . . 3.46 1.8 5.12 1 1
52 1 . . . . . 3.65 1.8 5.5 1 1
53 1 . . . . . 2.945 1.8 4.09 1 1
54 1 . . . . . 2.945 1.8 4.09 1 1
55 1 . . . . . 3.0 1.8 4.2 1 1
56 1 . . . . . 2.615 1.8 3.43 1 1
57 1 . . . . . 2.37 1.8 2.94 1 1
58 1 . . . . . 2.715 1.8 3.63 1 1
59 1 . . . . . 2.715 1.8 3.63 1 1
60 1 . . . . . 3.46 1.8 5.12 1 1
61 1 . . . . . 3.24 1.8 4.68 1 1
62 1 . . . . . 3.425 1.8 5.05 1 1
63 1 . . . . . 3.24 1.8 4.68 1 1
64 1 . . . . . 3.65 1.8 5.5 1 1
65 1 . . . . . 3.65 1.8 5.5 1 1
66 1 . . . . . 2.62 1.8 3.44 1 1
67 1 . . . . . 3.245 1.8 4.69 1 1
68 1 . . . . . 2.855 1.8 3.91 1 1
69 1 . . . . . 2.315 1.8 2.83 1 1
70 1 . . . . . 3.08 1.8 4.36 1 1
71 1 . . . . . 3.08 1.8 4.36 1 1
72 1 . . . . . 2.66 1.8 3.52 1 1
73 1 . . . . . 2.415 1.8 3.03 1 1
74 1 . . . . . 2.34 1.8 2.88 1 1
75 1 . . . . . 2.41 1.8 3.02 1 1
76 1 . . . . . 3.035 1.8 4.27 1 1
77 1 . . . . . 3.65 1.8 5.5 1 1
78 1 . . . . . 2.84 1.8 3.88 1 1
79 1 . . . . . 2.385 1.8 2.97 1 1
80 1 . . . . . 2.805 1.8 3.81 1 1
81 1 . . . . . 3.22 1.8 4.64 1 1
82 1 . . . . . 3.65 1.8 5.5 1 1
83 1 . . . . . 3.325 1.8 4.85 1 1
84 1 . . . . . 3.615 1.8 5.43 1 1
85 1 . . . . . 3.65 1.8 5.5 1 1
86 1 . . . . . 2.555 1.8 3.31 1 1
87 1 . . . . . 2.695 1.8 3.59 1 1
88 1 . . . . . 3.02 1.8 4.24 1 1
89 1 . . . . . 3.65 1.8 5.5 1 1
90 1 . . . . . 2.945 1.8 4.09 1 1
91 1 . . . . . 3.63 1.8 5.46 1 1
92 1 . . . . . 3.535 1.8 5.27 1 1
93 1 . . . . . 2.935 1.8 4.07 1 1
94 1 . . . . . 2.825 1.8 3.85 1 1
95 1 . . . . . 3.45 1.8 5.1 1 1
96 1 . . . . . 2.875 1.8 3.95 1 1
97 1 . . . . . 2.82 1.8 3.84 1 1
98 1 . . . . . 3.65 1.8 5.5 1 1
99 1 . . . . . 3.65 1.8 5.5 1 1
100 1 . . . . . 3.115 1.8 4.43 1 1
101 1 . . . . . 2.655 1.8 3.51 1 1
102 1 . . . . . 3.65 1.8 5.5 1 1
103 1 . . . . . 2.97 1.8 4.14 1 1
104 1 . . . . . 2.585 1.8 3.37 1 1
105 1 . . . . . 3.225 1.8 4.65 1 1
106 1 . . . . . 2.965 1.8 4.13 1 1
107 1 . . . . . 3.545 1.8 5.29 1 1
108 1 . . . . . 3.275 1.8 4.75 1 1
109 1 . . . . . 3.65 1.8 5.5 1 1
110 1 . . . . . 2.395 1.8 2.99 1 1
111 1 . . . . . 2.295 1.8 2.79 1 1
112 1 . . . . . 3.23 1.8 4.66 1 1
113 1 . . . . . 3.65 1.8 5.5 1 1
114 1 . . . . . 3.65 1.8 5.5 1 1
115 1 . . . . . 3.08 1.8 4.36 1 1
116 1 . . . . . 2.875 1.8 3.95 1 1
117 1 . . . . . 2.875 1.8 3.95 1 1
118 1 . . . . . 3.65 1.8 5.5 1 1
119 1 . . . . . 2.875 1.8 3.95 1 1
120 1 . . . . . 3.285 1.8 4.77 1 1
121 1 . . . . . 3.25 1.8 4.7 1 1
122 1 . . . . . 3.65 1.8 5.5 1 1
123 1 . . . . . 2.955 1.8 4.11 1 1
124 1 . . . . . 2.945 1.8 4.09 1 1
125 1 . . . . . 2.835 1.8 3.87 1 1
126 1 . . . . . 3.52 1.8 5.24 1 1
127 1 . . . . . 2.905 1.8 4.01 1 1
128 1 . . . . . 3.5 1.8 5.2 1 1
129 1 . . . . . 3.65 1.8 5.5 1 1
130 1 . . . . . 3.65 1.8 5.5 1 1
131 1 . . . . . 2.59 1.8 3.38 1 1
132 1 . . . . . 3.65 1.8 5.5 1 1
133 1 . . . . . 2.75 1.8 3.7 1 1
134 1 . . . . . 3.29 1.8 4.78 1 1
135 1 . . . . . 3.65 1.8 5.5 1 1
136 1 . . . . . 3.65 1.8 5.5 1 1
137 1 . . . . . 3.65 1.8 5.5 1 1
138 1 . . . . . 2.86 1.8 3.92 1 1
139 1 . . . . . 3.385 1.8 4.97 1 1
140 1 . . . . . 2.905 1.8 4.01 1 1
141 1 . . . . . 3.65 1.8 5.5 1 1
142 1 . . . . . 2.79 1.8 3.78 1 1
143 1 . . . . . 3.5 1.8 5.2 1 1
144 1 . . . . . 3.62 1.8 5.44 1 1
145 1 . . . . . 3.535 1.8 5.27 1 1
146 1 . . . . . 3.505 1.8 5.21 1 1
147 1 . . . . . 3.65 1.8 5.5 1 1
148 1 . . . . . 2.635 1.8 3.47 1 1
149 1 . . . . . 3.535 1.8 5.27 1 1
150 1 . . . . . 2.735 1.8 3.67 1 1
151 1 . . . . . 2.505 1.8 3.21 1 1
152 1 . . . . . 2.57 1.8 3.34 1 1
153 1 . . . . . 2.945 1.8 4.09 1 1
154 1 . . . . . 2.85 1.8 3.9 1 1
155 1 . . . . . 3.65 1.8 5.5 1 1
156 1 . . . . . 3.65 1.8 5.5 1 1
157 1 . . . . . 3.65 1.8 5.5 1 1
158 1 . . . . . 2.73 1.8 3.66 1 1
159 1 . . . . . 2.75 1.8 3.7 1 1
160 1 . . . . . 2.705 1.8 3.61 1 1
161 1 . . . . . 2.705 1.8 3.61 1 1
162 1 . . . . . 2.605 1.8 3.41 1 1
163 1 . . . . . 3.65 1.8 5.5 1 1
164 1 . . . . . 3.175 1.8 4.55 1 1
165 1 . . . . . 2.535 1.8 3.27 1 1
166 1 . . . . . 2.86 1.8 3.92 1 1
167 1 . . . . . 2.93 1.8 4.06 1 1
168 1 . . . . . 3.1 1.8 4.4 1 1
169 1 . . . . . 2.93 1.8 4.06 1 1
170 1 . . . . . 3.56 1.8 5.32 1 1
171 1 . . . . . 2.895 1.8 3.99 1 1
172 1 . . . . . 3.585 1.8 5.37 1 1
173 1 . . . . . 3.65 1.8 5.5 1 1
174 1 . . . . . 2.66 1.8 3.52 1 1
175 1 . . . . . 3.65 1.8 5.5 1 1
176 1 . . . . . 2.715 1.8 3.63 1 1
177 1 . . . . . 3.42 1.8 5.04 1 1
178 1 . . . . . 3.22 1.8 4.64 1 1
179 1 . . . . . 3.015 1.8 4.23 1 1
180 1 . . . . . 2.64 1.8 3.48 1 1
181 1 . . . . . 3.65 1.8 5.5 1 1
182 1 . . . . . 3.495 1.8 5.19 1 1
183 1 . . . . . 3.63 1.8 5.46 1 1
184 1 . . . . . 2.945 1.8 4.09 1 1
185 1 . . . . . 3.365 1.8 4.93 1 1
186 1 . . . . . 3.115 1.8 4.43 1 1
187 1 . . . . . 2.34 1.8 2.88 1 1
188 1 . . . . . 2.92 1.8 4.04 1 1
189 1 . . . . . 3.49 1.8 5.18 1 1
190 1 . . . . . 3.65 1.8 5.5 1 1
191 1 . . . . . 3.095 1.8 4.39 1 1
192 1 . . . . . 3.195 1.8 4.59 1 1
193 1 . . . . . 3.525 1.8 5.25 1 1
194 1 . . . . . 3.53 1.8 5.26 1 1
195 1 . . . . . 3.65 1.8 5.5 1 1
196 1 . . . . . 3.65 1.8 5.5 1 1
197 1 . . . . . 3.65 1.8 5.5 1 1
198 1 . . . . . 3.65 1.8 5.5 1 1
199 1 . . . . . 3.255 1.8 4.71 1 1
200 1 . . . . . 3.515 1.8 5.23 1 1
201 1 . . . . . 3.255 1.8 4.71 1 1
202 1 . . . . . 3.65 1.8 5.5 1 1
203 1 . . . . . 2.965 1.8 4.13 1 1
204 1 . . . . . 2.865 1.8 3.93 1 1
205 1 . . . . . 3.1 1.8 4.4 1 1
206 1 . . . . . 3.1 1.8 4.4 1 1
207 1 . . . . . 3.205 1.8 4.61 1 1
208 1 . . . . . 3.65 1.8 5.5 1 1
209 1 . . . . . 3.35 1.8 4.9 1 1
210 1 . . . . . 2.86 1.8 3.92 1 1
211 1 . . . . . 2.63 1.8 3.46 1 1
212 1 . . . . . 3.65 1.8 5.5 1 1
213 1 . . . . . 2.55 1.8 3.3 1 1
214 1 . . . . . 3.65 1.8 5.5 1 1
215 1 . . . . . 2.64 1.8 3.48 1 1
216 1 . . . . . 3.65 1.8 5.5 1 1
217 1 . . . . . 3.195 1.8 4.59 1 1
218 1 . . . . . 3.65 1.8 5.5 1 1
219 1 . . . . . 3.565 1.8 5.33 1 1
220 1 . . . . . 3.27 1.8 4.74 1 1
221 1 . . . . . 3.65 1.8 5.5 1 1
222 1 . . . . . 3.345 1.8 4.89 1 1
223 1 . . . . . 2.915 1.8 4.03 1 1
224 1 . . . . . 2.915 1.8 4.03 1 1
225 1 . . . . . 3.175 1.8 4.55 1 1
226 1 . . . . . 3.65 1.8 5.5 1 1
227 1 . . . . . 2.425 1.8 3.05 1 1
228 1 . . . . . 3.4 1.8 5.0 1 1
229 1 . . . . . 3.39 1.8 4.98 1 1
230 1 . . . . . 2.48 1.8 3.16 1 1
231 1 . . . . . 2.355 1.8 2.91 1 1
232 1 . . . . . 2.87 1.8 3.94 1 1
233 1 . . . . . 2.405 1.8 3.01 1 1
234 1 . . . . . 2.89 1.8 3.98 1 1
235 1 . . . . . 2.795 1.8 3.79 1 1
236 1 . . . . . 2.46 1.8 3.12 1 1
237 1 . . . . . 2.905 1.8 4.01 1 1
238 1 . . . . . 2.35 1.8 2.9 1 1
239 1 . . . . . 2.78 1.8 3.76 1 1
240 1 . . . . . 2.86 1.8 3.92 1 1
241 1 . . . . . 2.21 1.8 2.62 1 1
242 1 . . . . . 2.35 1.8 2.9 1 1
243 1 . . . . . 2.34 1.8 2.88 1 1
244 1 . . . . . 2.42 1.8 3.04 1 1
245 1 . . . . . 3.49 1.8 5.18 1 1
246 1 . . . . . 2.65 1.8 3.5 1 1
247 1 . . . . . 3.12 1.8 4.44 1 1
248 1 . . . . . 2.745 1.8 3.69 1 1
249 1 . . . . . 2.69 1.8 3.58 1 1
250 1 . . . . . 3.65 1.8 5.5 1 1
251 1 . . . . . 3.34 1.8 4.88 1 1
252 1 . . . . . 3.21 1.8 4.62 1 1
253 1 . . . . . 2.53 1.8 3.26 1 1
254 1 . . . . . 3.375 1.8 4.95 1 1
255 1 . . . . . 3.375 1.8 4.95 1 1
256 1 . . . . . 2.405 1.8 3.01 1 1
257 1 . . . . . 3.65 1.8 5.5 1 1
258 1 . . . . . 2.96 1.8 4.12 1 1
259 1 . . . . . 3.65 1.8 5.5 1 1
260 1 . . . . . 3.65 1.8 5.5 1 1
261 1 . . . . . 3.285 1.8 4.77 1 1
262 1 . . . . . 3.285 1.8 4.77 1 1
263 1 . . . . . 3.5 1.8 5.2 1 1
264 1 . . . . . 2.555 1.8 3.31 1 1
265 1 . . . . . 3.605 1.8 5.41 1 1
266 1 . . . . . 3.375 1.8 4.95 1 1
267 1 . . . . . 3.2 1.8 4.6 1 1
268 1 . . . . . 3.005 1.8 4.21 1 1
269 1 . . . . . 3.005 1.8 4.21 1 1
270 1 . . . . . 3.16 1.8 4.52 1 1
271 1 . . . . . 3.65 1.8 5.5 1 1
272 1 . . . . . 2.67 1.8 3.54 1 1
273 1 . . . . . 3.565 1.8 5.33 1 1
274 1 . . . . . 3.65 1.8 5.5 1 1
275 1 . . . . . 2.825 1.8 3.85 1 1
276 1 . . . . . 2.89 1.8 3.98 1 1
277 1 . . . . . 2.39 1.8 2.98 1 1
278 1 . . . . . 2.625 1.8 3.45 1 1
279 1 . . . . . 3.46 1.8 5.12 1 1
280 1 . . . . . 3.52 1.8 5.24 1 1
281 1 . . . . . 3.225 1.8 4.65 1 1
282 1 . . . . . 2.755 1.8 3.71 1 1
283 1 . . . . . 2.28 1.8 2.76 1 1
284 1 . . . . . 3.565 1.8 5.33 1 1
285 1 . . . . . 3.035 1.8 4.27 1 1
286 1 . . . . . 3.45 1.8 5.1 1 1
287 1 . . . . . 3.54 1.8 5.28 1 1
288 1 . . . . . 3.65 1.8 5.5 1 1
289 1 . . . . . 3.65 1.8 5.5 1 1
290 1 . . . . . 3.65 1.8 5.5 1 1
291 1 . . . . . 2.705 1.8 3.61 1 1
292 1 . . . . . 3.65 1.8 5.5 1 1
293 1 . . . . . 2.85 1.8 3.9 1 1
294 1 . . . . . 2.85 1.8 3.9 1 1
295 1 . . . . . 3.65 1.8 5.5 1 1
296 1 . . . . . 3.65 1.8 5.5 1 1
297 1 . . . . . 2.995 1.8 4.19 1 1
298 1 . . . . . 3.65 1.8 5.5 1 1
299 1 . . . . . 3.225 1.8 4.65 1 1
300 1 . . . . . 3.495 1.8 5.19 1 1
301 1 . . . . . 3.65 1.8 5.5 1 1
302 1 . . . . . 3.515 1.8 5.23 1 1
303 1 . . . . . 3.2 1.8 4.6 1 1
304 1 . . . . . 3.035 1.8 4.27 1 1
305 1 . . . . . 3.65 1.8 5.5 1 1
306 1 . . . . . 3.65 1.8 5.5 1 1
307 1 . . . . . 3.33 1.8 4.86 1 1
308 1 . . . . . 2.355 1.8 2.91 1 1
309 1 . . . . . 3.65 1.8 5.5 1 1
310 1 . . . . . 3.65 1.8 5.5 1 1
311 1 . . . . . 3.65 1.8 5.5 1 1
312 1 . . . . . 2.65 1.8 3.5 1 1
313 1 . . . . . 2.465 1.8 3.13 1 1
314 1 . . . . . 3.57 1.8 5.34 1 1
315 1 . . . . . 2.675 1.8 3.55 1 1
316 1 . . . . . 2.475 1.8 3.15 1 1
317 1 . . . . . 3.57 1.8 5.34 1 1
318 1 . . . . . 2.47 1.8 3.14 1 1
319 1 . . . . . 3.47 1.8 5.14 1 1
320 1 . . . . . 3.05 1.8 4.3 1 1
321 1 . . . . . 3.57 1.8 5.34 1 1
322 1 . . . . . 2.395 1.8 2.99 1 1
323 1 . . . . . 2.415 1.8 3.03 1 1
324 1 . . . . . 3.425 1.8 5.05 1 1
325 1 . . . . . 2.525 1.8 3.25 1 1
326 1 . . . . . 2.71 1.8 3.62 1 1
327 1 . . . . . 3.145 1.8 4.49 1 1
328 1 . . . . . 2.645 1.8 3.49 1 1
329 1 . . . . . 3.26 1.8 4.72 1 1
330 1 . . . . . 2.845 1.8 3.89 1 1
331 1 . . . . . 2.905 1.8 4.01 1 1
332 1 . . . . . 3.27 1.8 4.74 1 1
333 1 . . . . . 3.29 1.8 4.78 1 1
334 1 . . . . . 3.62 1.8 5.44 1 1
335 1 . . . . . 2.44 1.8 3.08 1 1
336 1 . . . . . 3.315 1.8 4.83 1 1
337 1 . . . . . 3.0 1.8 4.2 1 1
338 1 . . . . . 2.535 1.8 3.27 1 1
339 1 . . . . . 2.72 1.8 3.64 1 1
340 1 . . . . . 3.57 1.8 5.34 1 1
341 1 . . . . . 2.74 1.8 3.68 1 1
342 1 . . . . . 3.115 1.8 4.43 1 1
343 1 . . . . . 3.065 1.8 4.33 1 1
344 1 . . . . . 2.435 1.8 3.07 1 1
345 1 . . . . . 2.4 1.8 3.0 1 1
346 1 . . . . . 2.665 1.8 3.53 1 1
347 1 . . . . . 3.24 1.8 4.68 1 1
348 1 . . . . . 2.99 1.8 4.18 1 1
349 1 . . . . . 3.49 1.8 5.18 1 1
350 1 . . . . . 2.96 1.8 4.12 1 1
351 1 . . . . . 2.72 1.8 3.64 1 1
352 1 . . . . . 3.57 1.8 5.34 1 1
353 1 . . . . . 2.62 1.8 3.44 1 1
354 1 . . . . . 2.41 1.8 3.02 1 1
355 1 . . . . . 2.7 1.8 3.6 1 1
356 1 . . . . . 3.57 1.8 5.34 1 1
357 1 . . . . . 2.935 1.8 4.07 1 1
358 1 . . . . . 3.105 1.8 4.41 1 1
359 1 . . . . . 3.57 1.8 5.34 1 1
360 1 . . . . . 3.05 1.8 4.3 1 1
361 1 . . . . . 3.57 1.8 5.34 1 1
362 1 . . . . . 3.57 1.8 5.34 1 1
363 1 . . . . . 3.21 1.8 4.62 1 1
364 1 . . . . . 2.615 1.8 3.43 1 1
365 1 . . . . . 3.57 1.8 5.34 1 1
366 1 . . . . . 3.34 1.8 4.88 1 1
367 1 . . . . . 2.56 1.8 3.32 1 1
368 1 . . . . . 2.66 1.8 3.52 1 1
369 1 . . . . . 2.68 1.8 3.56 1 1
370 1 . . . . . 3.07 1.8 4.34 1 1
371 1 . . . . . 2.115 1.8 2.43 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 ILE H . 3 . HN 1 2
1 1 2 1 1 14 GLY O . 14 . O 1 2
2 1 1 1 1 3 ILE N . 3 . N 1 2
2 1 2 1 1 14 GLY O . 14 . O 1 2
3 1 1 1 1 4 ALA O . 4 . O 1 2
3 1 2 1 1 7 SER H . 7 . HN 1 2
4 1 1 1 1 4 ALA O . 4 . O 1 2
4 1 2 1 1 7 SER N . 7 . N 1 2
5 1 1 1 1 9 CYS H . 9 . HN 1 2
5 1 2 1 1 24 PHE O . 24 . O 1 2
6 1 1 1 1 9 CYS N . 9 . N 1 2
6 1 2 1 1 24 PHE O . 24 . O 1 2
7 1 1 1 1 11 LEU O . 11 . O 1 2
7 1 2 1 1 14 GLY H . 14 . HN 1 2
8 1 1 1 1 11 LEU O . 11 . O 1 2
8 1 2 1 1 14 GLY N . 14 . N 1 2
9 1 1 1 1 12 SER O . 12 . O 1 2
9 1 2 1 1 15 CYS H . 15 . HN 1 2
10 1 1 1 1 12 SER O . 12 . O 1 2
10 1 2 1 1 15 CYS N . 15 . N 1 2
11 1 1 1 1 3 ILE O . 3 . O 1 2
11 1 2 1 1 16 CYS H . 16 . HN 1 2
12 1 1 1 1 3 ILE O . 3 . O 1 2
12 1 2 1 1 16 CYS N . 16 . N 1 2
13 1 1 1 1 15 CYS O . 15 . O 1 2
13 1 2 1 1 18 LYS H . 18 . HN 1 2
14 1 1 1 1 15 CYS O . 15 . O 1 2
14 1 2 1 1 18 LYS N . 18 . N 1 2
15 1 1 1 1 21 GLY H . 21 . HN 1 2
15 1 2 1 1 25 LYS O . 25 . O 1 2
16 1 1 1 1 21 GLY N . 21 . N 1 2
16 1 2 1 1 25 LYS O . 25 . O 1 2
17 1 1 1 1 21 GLY O . 21 . O 1 2
17 1 2 1 1 24 PHE H . 24 . HN 1 2
18 1 1 1 1 21 GLY O . 21 . O 1 2
18 1 2 1 1 24 PHE N . 24 . N 1 2
19 1 1 1 1 23 ASN OD1 . 23 . OD1 1 2
19 1 2 1 1 25 LYS H . 25 . HN 1 2
20 1 1 1 1 23 ASN OD1 . 23 . OD1 1 2
20 1 2 1 1 25 LYS N . 25 . N 1 2
21 1 1 1 1 7 SER O . 7 . O 1 2
21 1 2 1 1 26 CYS H . 26 . HN 1 2
22 1 1 1 1 7 SER O . 7 . O 1 2
22 1 2 1 1 26 CYS N . 26 . N 1 2
23 1 1 1 1 19 ASN O . 19 . O 1 2
23 1 2 1 1 27 ASN H . 27 . HN 1 2
24 1 1 1 1 19 ASN O . 19 . O 1 2
24 1 2 1 1 27 ASN N . 27 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.3 1 2
2 1 . . . . . 0.0 0.0 3.3 1 2
3 1 . . . . . 0.0 0.0 2.3 1 2
4 1 . . . . . 0.0 0.0 3.3 1 2
5 1 . . . . . 0.0 0.0 2.3 1 2
6 1 . . . . . 0.0 0.0 3.3 1 2
7 1 . . . . . 0.0 0.0 2.3 1 2
8 1 . . . . . 0.0 0.0 3.3 1 2
9 1 . . . . . 0.0 0.0 2.3 1 2
10 1 . . . . . 0.0 0.0 3.3 1 2
11 1 . . . . . 0.0 0.0 2.3 1 2
12 1 . . . . . 0.0 0.0 3.3 1 2
13 1 . . . . . 0.0 0.0 2.3 1 2
14 1 . . . . . 0.0 0.0 3.3 1 2
15 1 . . . . . 0.0 0.0 2.3 1 2
16 1 . . . . . 0.0 0.0 3.3 1 2
17 1 . . . . . 0.0 0.0 2.3 1 2
18 1 . . . . . 0.0 0.0 3.3 1 2
19 1 . . . . . 0.0 0.0 2.3 1 2
20 1 . . . . . 0.0 0.0 3.3 1 2
21 1 . . . . . 0.0 0.0 2.3 1 2
22 1 . . . . . 0.0 0.0 3.3 1 2
23 1 . . . . . 0.0 0.0 2.3 1 2
24 1 . . . . . 0.0 0.0 3.3 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 1 GLY C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -132.1 -45.5 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 ILE N 128.4 177.6 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 CYS C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -98.7 -52.5 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 ALA N 109.5 149.5 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 ILE C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -104.8 -47.6 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 THR N 116.7 166.5 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 ALA C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -77.69999 -37.7 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 GLY N 114.1 154.1 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 THR C 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C 75.2 115.19999 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C 1 1 7 SER N -32.9 7.1 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 GLY C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -91.5 -51.5 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 PHE N 122.799995 162.8 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 7 SER C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -115.5 -64.5 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 CYS N 112.5 152.5 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 8 PHE C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -158.8 -118.80001 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
16 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 THR N 140.5 180.5 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
17 . 1 1 9 CYS C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -160.8 -51.8 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
18 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 LEU N -41.699997 42.9 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
19 . 1 1 10 THR C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -141.2 -85.4 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
20 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 SER N 108.1 168.5 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
21 . 1 1 11 LEU C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -78.6 -38.6 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
22 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 LYS N -55.9 -15.899999 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
23 . 1 1 12 SER C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -88.0 -47.999996 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
24 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 GLY N -41.5 -1.4999999 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
25 . 1 1 14 GLY C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -94.6 -53.999996 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
26 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 CYS N 104.4 152.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
27 . 1 1 17 THR C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 39.2 79.2 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
28 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 ASN N 11.5 63.3 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
29 . 1 1 21 GLY C 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C -179.99998 -20.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
30 . 1 1 22 TRP C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -215.6 -33.2 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
31 . 1 1 23 ASN C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 43.099995 83.1 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
32 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 LYS N 5.8 55.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
33 . 1 1 24 PHE C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -159.1 -98.3 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
34 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 CYS N 128.8 168.8 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
35 . 1 1 25 LYS C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -114.8 -58.8 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
36 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 ASN N 104.3 146.7 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
37 . 1 1 26 CYS C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -159.3 -52.099995 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
38 . 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C 1 1 28 HYP N 87.7 191.9 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
39 . 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG 30.0 89.99999 . 2 . N . 2 . CA . 2 . CB . 2 . SG 1 1
40 . 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE CB 1 1 3 ILE CG1 -89.99999 -30.0 . 3 . N . 3 . CA . 3 . CB . 3 . CG1 1 1
41 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER CB 1 1 7 SER OG -89.99999 -30.0 . 7 . N . 7 . CA . 7 . CB . 7 . OG 1 1
42 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS CB 1 1 9 CYS SG 30.0 89.99999 . 9 . N . 9 . CA . 9 . CB . 9 . SG 1 1
43 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR CB 1 1 10 THR OG1 30.0 89.99999 . 10 . N . 10 . CA . 10 . CB . 10 . OG1 1 1
44 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG -89.99999 -30.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG 1 1
45 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG 30.0 89.99999 . 12 . N . 12 . CA . 12 . CB . 12 . OG 1 1
46 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG -89.99999 -30.0 . 15 . N . 15 . CA . 15 . CB . 15 . SG 1 1
47 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -89.99999 -30.0 . 16 . N . 16 . CA . 16 . CB . 16 . SG 1 1
48 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 30.0 89.99999 . 17 . N . 17 . CA . 17 . CB . 17 . OG1 1 1
49 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS CB 1 1 20 CYS SG 150.0 210.0 . 20 . N . 20 . CA . 20 . CB . 20 . SG 1 1
50 . 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP CB 1 1 22 TRP CG 30.0 89.99999 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1
51 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN CB 1 1 23 ASN CG 30.0 89.99999 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1
52 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG -89.99999 -30.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
53 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS CB 1 1 26 CYS SG -89.99999 -30.0 . 26 . N . 26 . CA . 26 . CB . 26 . SG 1 1
54 . 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN CB 1 1 27 ASN CG -89.99999 -30.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1
55 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG -89.99999 -30.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 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 GLY C C -9.878 -6.389 -2.242 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -11.040 -6.911 -3.005 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -12.383 -8.465 -2.862 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -11.763 -7.880 -1.377 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -10.791 -8.828 -2.378 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -10.722 -7.143 -4.010 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -11.822 -6.166 -3.034 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -11.543 -8.111 -2.365 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -9.718 -6.721 -1.068 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 CYS C C -7.877 -3.583 -2.563 1.00 . A A . 2 CYS C 1 1
1 11 1 1 2 CYS CA C -7.915 -5.048 -2.229 1.00 . A A . 2 CYS CA 1 1
1 12 1 1 2 CYS CB C -6.644 -5.708 -2.752 1.00 . A A . 2 CYS CB 1 1
1 13 1 1 2 CYS H H -9.221 -5.377 -3.815 1.00 . A A . 2 CYS H 1 1
1 14 1 1 2 CYS HA H -7.986 -5.194 -1.161 1.00 . A A . 2 CYS HA 1 1
1 15 1 1 2 CYS HB2 H -5.797 -5.354 -2.182 1.00 . A A . 2 CYS HB2 1 1
1 16 1 1 2 CYS HB3 H -6.727 -6.780 -2.645 1.00 . A A . 2 CYS HB3 1 1
1 17 1 1 2 CYS N N -9.063 -5.615 -2.873 1.00 . A A . 2 CYS N 1 1
1 18 1 1 2 CYS O O -8.744 -3.094 -3.289 1.00 . A A . 2 CYS O 1 1
1 19 1 1 2 CYS SG S -6.320 -5.348 -4.515 1.00 . A A . 2 CYS SG 1 1
1 20 1 1 3 ILE C C -5.732 -1.553 -3.572 1.00 . A A . 3 ILE C 1 1
1 21 1 1 3 ILE CA C -6.692 -1.533 -2.400 1.00 . A A . 3 ILE CA 1 1
1 22 1 1 3 ILE CB C -6.056 -0.729 -1.250 1.00 . A A . 3 ILE CB 1 1
1 23 1 1 3 ILE CD1 C -6.306 -0.158 1.206 1.00 . A A . 3 ILE CD1 1 1
1 24 1 1 3 ILE CG1 C -6.903 -0.850 0.011 1.00 . A A . 3 ILE CG1 1 1
1 25 1 1 3 ILE CG2 C -5.912 0.740 -1.649 1.00 . A A . 3 ILE CG2 1 1
1 26 1 1 3 ILE H H -6.347 -3.305 -1.354 1.00 . A A . 3 ILE H 1 1
1 27 1 1 3 ILE HA H -7.628 -1.083 -2.692 1.00 . A A . 3 ILE HA 1 1
1 28 1 1 3 ILE HB H -5.076 -1.138 -1.058 1.00 . A A . 3 ILE HB 1 1
1 29 1 1 3 ILE HD11 H -5.324 -0.562 1.404 1.00 . A A . 3 ILE HD11 1 1
1 30 1 1 3 ILE HD12 H -6.942 -0.324 2.061 1.00 . A A . 3 ILE HD12 1 1
1 31 1 1 3 ILE HD13 H -6.233 0.899 1.001 1.00 . A A . 3 ILE HD13 1 1
1 32 1 1 3 ILE HG12 H -7.871 -0.412 -0.180 1.00 . A A . 3 ILE HG12 1 1
1 33 1 1 3 ILE HG13 H -7.027 -1.896 0.253 1.00 . A A . 3 ILE HG13 1 1
1 34 1 1 3 ILE HG21 H -5.482 1.297 -0.829 1.00 . A A . 3 ILE HG21 1 1
1 35 1 1 3 ILE HG22 H -6.881 1.147 -1.897 1.00 . A A . 3 ILE HG22 1 1
1 36 1 1 3 ILE HG23 H -5.261 0.807 -2.509 1.00 . A A . 3 ILE HG23 1 1
1 37 1 1 3 ILE N N -6.925 -2.889 -2.034 1.00 . A A . 3 ILE N 1 1
1 38 1 1 3 ILE O O -4.708 -2.282 -3.538 1.00 . A A . 3 ILE O 1 1
1 39 1 1 4 ALA C C -4.003 0.068 -5.471 1.00 . A A . 4 ALA C 1 1
1 40 1 1 4 ALA CA C -5.245 -0.736 -5.782 1.00 . A A . 4 ALA CA 1 1
1 41 1 1 4 ALA CB C -6.018 -0.109 -6.927 1.00 . A A . 4 ALA CB 1 1
1 42 1 1 4 ALA H H -6.896 -0.296 -4.554 1.00 . A A . 4 ALA H 1 1
1 43 1 1 4 ALA HA H -4.959 -1.739 -6.060 1.00 . A A . 4 ALA HA 1 1
1 44 1 1 4 ALA HB1 H -6.306 0.896 -6.656 1.00 . A A . 4 ALA HB1 1 1
1 45 1 1 4 ALA HB2 H -6.902 -0.696 -7.129 1.00 . A A . 4 ALA HB2 1 1
1 46 1 1 4 ALA HB3 H -5.395 -0.080 -7.808 1.00 . A A . 4 ALA HB3 1 1
1 47 1 1 4 ALA N N -6.067 -0.819 -4.603 1.00 . A A . 4 ALA N 1 1
1 48 1 1 4 ALA O O -4.026 0.968 -4.616 1.00 . A A . 4 ALA O 1 1
1 49 1 1 5 THR C C -1.717 1.832 -6.438 1.00 . A A . 5 THR C 1 1
1 50 1 1 5 THR CA C -1.719 0.433 -5.852 1.00 . A A . 5 THR CA 1 1
1 51 1 1 5 THR CB C -0.504 -0.391 -6.242 1.00 . A A . 5 THR CB 1 1
1 52 1 1 5 THR CG2 C -0.473 -1.654 -5.418 1.00 . A A . 5 THR CG2 1 1
1 53 1 1 5 THR H H -2.946 -0.934 -6.818 1.00 . A A . 5 THR H 1 1
1 54 1 1 5 THR HA H -1.707 0.563 -4.783 1.00 . A A . 5 THR HA 1 1
1 55 1 1 5 THR HB H 0.361 0.201 -5.978 1.00 . A A . 5 THR HB 1 1
1 56 1 1 5 THR HG1 H -0.720 0.066 -8.126 1.00 . A A . 5 THR HG1 1 1
1 57 1 1 5 THR HG21 H -0.384 -1.401 -4.371 1.00 . A A . 5 THR HG21 1 1
1 58 1 1 5 THR HG22 H 0.368 -2.258 -5.719 1.00 . A A . 5 THR HG22 1 1
1 59 1 1 5 THR HG23 H -1.388 -2.205 -5.574 1.00 . A A . 5 THR HG23 1 1
1 60 1 1 5 THR N N -2.930 -0.240 -6.124 1.00 . A A . 5 THR N 1 1
1 61 1 1 5 THR O O -2.105 2.047 -7.587 1.00 . A A . 5 THR O 1 1
1 62 1 1 5 THR OG1 O -0.566 -0.747 -7.628 1.00 . A A . 5 THR OG1 1 1
1 63 1 1 6 GLY C C -2.523 4.811 -5.190 1.00 . A A . 6 GLY C 1 1
1 64 1 1 6 GLY CA C -1.407 4.160 -5.980 1.00 . A A . 6 GLY CA 1 1
1 65 1 1 6 GLY H H -0.890 2.502 -4.785 1.00 . A A . 6 GLY H 1 1
1 66 1 1 6 GLY HA2 H -0.471 4.652 -5.766 1.00 . A A . 6 GLY HA2 1 1
1 67 1 1 6 GLY HA3 H -1.631 4.248 -7.033 1.00 . A A . 6 GLY HA3 1 1
1 68 1 1 6 GLY N N -1.309 2.768 -5.631 1.00 . A A . 6 GLY N 1 1
1 69 1 1 6 GLY O O -2.628 6.033 -5.117 1.00 . A A . 6 GLY O 1 1
1 70 1 1 7 SER C C -4.037 4.500 -2.324 1.00 . A A . 7 SER C 1 1
1 71 1 1 7 SER CA C -4.456 4.456 -3.799 1.00 . A A . 7 SER CA 1 1
1 72 1 1 7 SER CB C -5.681 3.580 -4.010 1.00 . A A . 7 SER CB 1 1
1 73 1 1 7 SER H H -3.296 3.016 -4.744 1.00 . A A . 7 SER H 1 1
1 74 1 1 7 SER HA H -4.689 5.460 -4.115 1.00 . A A . 7 SER HA 1 1
1 75 1 1 7 SER HB2 H -5.467 2.576 -3.673 1.00 . A A . 7 SER HB2 1 1
1 76 1 1 7 SER HB3 H -6.518 3.979 -3.459 1.00 . A A . 7 SER HB3 1 1
1 77 1 1 7 SER HG H -5.365 4.080 -5.855 1.00 . A A . 7 SER HG 1 1
1 78 1 1 7 SER N N -3.378 3.985 -4.620 1.00 . A A . 7 SER N 1 1
1 79 1 1 7 SER O O -3.049 3.847 -1.925 1.00 . A A . 7 SER O 1 1
1 80 1 1 7 SER OG O -6.018 3.539 -5.391 1.00 . A A . 7 SER OG 1 1
1 81 1 1 8 PHE C C -4.856 4.212 0.668 1.00 . A A . 8 PHE C 1 1
1 82 1 1 8 PHE CA C -4.548 5.482 -0.130 1.00 . A A . 8 PHE CA 1 1
1 83 1 1 8 PHE CB C -5.445 6.652 0.333 1.00 . A A . 8 PHE CB 1 1
1 84 1 1 8 PHE CD1 C -4.352 7.754 2.310 1.00 . A A . 8 PHE CD1 1 1
1 85 1 1 8 PHE CD2 C -6.390 6.575 2.666 1.00 . A A . 8 PHE CD2 1 1
1 86 1 1 8 PHE CE1 C -4.310 8.089 3.647 1.00 . A A . 8 PHE CE1 1 1
1 87 1 1 8 PHE CE2 C -6.354 6.903 4.006 1.00 . A A . 8 PHE CE2 1 1
1 88 1 1 8 PHE CG C -5.386 6.994 1.802 1.00 . A A . 8 PHE CG 1 1
1 89 1 1 8 PHE CZ C -5.311 7.662 4.496 1.00 . A A . 8 PHE CZ 1 1
1 90 1 1 8 PHE H H -5.539 5.742 -1.955 1.00 . A A . 8 PHE H 1 1
1 91 1 1 8 PHE HA H -3.516 5.763 0.018 1.00 . A A . 8 PHE HA 1 1
1 92 1 1 8 PHE HB2 H -5.163 7.542 -0.210 1.00 . A A . 8 PHE HB2 1 1
1 93 1 1 8 PHE HB3 H -6.470 6.413 0.088 1.00 . A A . 8 PHE HB3 1 1
1 94 1 1 8 PHE HD1 H -3.562 8.085 1.648 1.00 . A A . 8 PHE HD1 1 1
1 95 1 1 8 PHE HD2 H -7.204 5.980 2.280 1.00 . A A . 8 PHE HD2 1 1
1 96 1 1 8 PHE HE1 H -3.493 8.684 4.024 1.00 . A A . 8 PHE HE1 1 1
1 97 1 1 8 PHE HE2 H -7.139 6.567 4.667 1.00 . A A . 8 PHE HE2 1 1
1 98 1 1 8 PHE HZ H -5.280 7.927 5.544 1.00 . A A . 8 PHE HZ 1 1
1 99 1 1 8 PHE N N -4.776 5.274 -1.555 1.00 . A A . 8 PHE N 1 1
1 100 1 1 8 PHE O O -5.886 3.560 0.451 1.00 . A A . 8 PHE O 1 1
1 101 1 1 9 CYS C C -4.241 3.103 3.853 1.00 . A A . 9 CYS C 1 1
1 102 1 1 9 CYS CA C -4.180 2.692 2.391 1.00 . A A . 9 CYS CA 1 1
1 103 1 1 9 CYS CB C -3.008 1.711 2.250 1.00 . A A . 9 CYS CB 1 1
1 104 1 1 9 CYS H H -3.156 4.400 1.655 1.00 . A A . 9 CYS H 1 1
1 105 1 1 9 CYS HA H -5.091 2.193 2.101 1.00 . A A . 9 CYS HA 1 1
1 106 1 1 9 CYS HB2 H -3.340 0.720 2.523 1.00 . A A . 9 CYS HB2 1 1
1 107 1 1 9 CYS HB3 H -2.672 1.704 1.223 1.00 . A A . 9 CYS HB3 1 1
1 108 1 1 9 CYS N N -3.977 3.857 1.563 1.00 . A A . 9 CYS N 1 1
1 109 1 1 9 CYS O O -3.811 4.208 4.230 1.00 . A A . 9 CYS O 1 1
1 110 1 1 9 CYS SG S -1.564 2.130 3.310 1.00 . A A . 9 CYS SG 1 1
1 111 1 1 10 THR C C -3.706 1.377 6.625 1.00 . A A . 10 THR C 1 1
1 112 1 1 10 THR CA C -4.686 2.423 6.081 1.00 . A A . 10 THR CA 1 1
1 113 1 1 10 THR CB C -6.064 2.360 6.782 1.00 . A A . 10 THR CB 1 1
1 114 1 1 10 THR CG2 C -6.899 3.578 6.408 1.00 . A A . 10 THR CG2 1 1
1 115 1 1 10 THR H H -5.315 1.490 4.326 1.00 . A A . 10 THR H 1 1
1 116 1 1 10 THR HA H -4.243 3.398 6.236 1.00 . A A . 10 THR HA 1 1
1 117 1 1 10 THR HB H -5.911 2.360 7.851 1.00 . A A . 10 THR HB 1 1
1 118 1 1 10 THR HG1 H -7.605 1.167 6.891 1.00 . A A . 10 THR HG1 1 1
1 119 1 1 10 THR HG21 H -7.858 3.535 6.901 1.00 . A A . 10 THR HG21 1 1
1 120 1 1 10 THR HG22 H -7.044 3.594 5.337 1.00 . A A . 10 THR HG22 1 1
1 121 1 1 10 THR HG23 H -6.378 4.477 6.705 1.00 . A A . 10 THR HG23 1 1
1 122 1 1 10 THR N N -4.793 2.247 4.669 1.00 . A A . 10 THR N 1 1
1 123 1 1 10 THR O O -2.987 1.609 7.609 1.00 . A A . 10 THR O 1 1
1 124 1 1 10 THR OG1 O -6.770 1.162 6.405 1.00 . A A . 10 THR OG1 1 1
1 125 1 1 11 LEU C C -2.250 -1.459 4.930 1.00 . A A . 11 LEU C 1 1
1 126 1 1 11 LEU CA C -2.754 -0.855 6.238 1.00 . A A . 11 LEU CA 1 1
1 127 1 1 11 LEU CB C -3.475 -1.952 7.044 1.00 . A A . 11 LEU CB 1 1
1 128 1 1 11 LEU CD1 C -4.771 -2.739 9.037 1.00 . A A . 11 LEU CD1 1 1
1 129 1 1 11 LEU CD2 C -2.807 -1.243 9.366 1.00 . A A . 11 LEU CD2 1 1
1 130 1 1 11 LEU CG C -3.975 -1.586 8.450 1.00 . A A . 11 LEU CG 1 1
1 131 1 1 11 LEU H H -4.250 0.112 5.165 1.00 . A A . 11 LEU H 1 1
1 132 1 1 11 LEU HA H -1.920 -0.476 6.810 1.00 . A A . 11 LEU HA 1 1
1 133 1 1 11 LEU HB2 H -4.324 -2.281 6.467 1.00 . A A . 11 LEU HB2 1 1
1 134 1 1 11 LEU HB3 H -2.793 -2.783 7.138 1.00 . A A . 11 LEU HB3 1 1
1 135 1 1 11 LEU HD11 H -4.143 -3.616 9.099 1.00 . A A . 11 LEU HD11 1 1
1 136 1 1 11 LEU HD12 H -5.621 -2.950 8.403 1.00 . A A . 11 LEU HD12 1 1
1 137 1 1 11 LEU HD13 H -5.116 -2.472 10.024 1.00 . A A . 11 LEU HD13 1 1
1 138 1 1 11 LEU HD21 H -2.276 -0.390 8.971 1.00 . A A . 11 LEU HD21 1 1
1 139 1 1 11 LEU HD22 H -2.135 -2.086 9.427 1.00 . A A . 11 LEU HD22 1 1
1 140 1 1 11 LEU HD23 H -3.179 -1.009 10.352 1.00 . A A . 11 LEU HD23 1 1
1 141 1 1 11 LEU HG H -4.625 -0.725 8.383 1.00 . A A . 11 LEU HG 1 1
1 142 1 1 11 LEU N N -3.652 0.239 5.935 1.00 . A A . 11 LEU N 1 1
1 143 1 1 11 LEU O O -3.006 -1.550 3.961 1.00 . A A . 11 LEU O 1 1
1 144 1 1 12 SER C C -1.087 -3.799 3.343 1.00 . A A . 12 SER C 1 1
1 145 1 1 12 SER CA C -0.358 -2.517 3.756 1.00 . A A . 12 SER CA 1 1
1 146 1 1 12 SER CB C 1.082 -2.833 4.127 1.00 . A A . 12 SER CB 1 1
1 147 1 1 12 SER H H -0.436 -1.757 5.714 1.00 . A A . 12 SER H 1 1
1 148 1 1 12 SER HA H -0.346 -1.818 2.931 1.00 . A A . 12 SER HA 1 1
1 149 1 1 12 SER HB2 H 1.501 -3.490 3.380 1.00 . A A . 12 SER HB2 1 1
1 150 1 1 12 SER HB3 H 1.655 -1.919 4.182 1.00 . A A . 12 SER HB3 1 1
1 151 1 1 12 SER HG H 1.514 -4.365 5.257 1.00 . A A . 12 SER HG 1 1
1 152 1 1 12 SER N N -0.996 -1.884 4.916 1.00 . A A . 12 SER N 1 1
1 153 1 1 12 SER O O -1.114 -4.172 2.168 1.00 . A A . 12 SER O 1 1
1 154 1 1 12 SER OG O 1.131 -3.484 5.387 1.00 . A A . 12 SER OG 1 1
1 155 1 1 13 LYS C C -3.558 -5.527 3.179 1.00 . A A . 13 LYS C 1 1
1 156 1 1 13 LYS CA C -2.450 -5.676 4.193 1.00 . A A . 13 LYS CA 1 1
1 157 1 1 13 LYS CB C -3.107 -6.072 5.521 1.00 . A A . 13 LYS CB 1 1
1 158 1 1 13 LYS CD C -1.318 -5.390 7.204 1.00 . A A . 13 LYS CD 1 1
1 159 1 1 13 LYS CE C -0.520 -5.863 8.410 1.00 . A A . 13 LYS CE 1 1
1 160 1 1 13 LYS CG C -2.187 -6.505 6.646 1.00 . A A . 13 LYS CG 1 1
1 161 1 1 13 LYS H H -1.584 -4.024 5.216 1.00 . A A . 13 LYS H 1 1
1 162 1 1 13 LYS HA H -1.782 -6.469 3.897 1.00 . A A . 13 LYS HA 1 1
1 163 1 1 13 LYS HB2 H -3.673 -5.225 5.881 1.00 . A A . 13 LYS HB2 1 1
1 164 1 1 13 LYS HB3 H -3.799 -6.877 5.323 1.00 . A A . 13 LYS HB3 1 1
1 165 1 1 13 LYS HD2 H -0.636 -5.058 6.437 1.00 . A A . 13 LYS HD2 1 1
1 166 1 1 13 LYS HD3 H -1.955 -4.571 7.502 1.00 . A A . 13 LYS HD3 1 1
1 167 1 1 13 LYS HE2 H 0.102 -5.051 8.754 1.00 . A A . 13 LYS HE2 1 1
1 168 1 1 13 LYS HE3 H -1.212 -6.138 9.194 1.00 . A A . 13 LYS HE3 1 1
1 169 1 1 13 LYS HG2 H -2.805 -6.888 7.443 1.00 . A A . 13 LYS HG2 1 1
1 170 1 1 13 LYS HG3 H -1.558 -7.285 6.247 1.00 . A A . 13 LYS HG3 1 1
1 171 1 1 13 LYS HZ1 H 1.006 -6.804 7.329 1.00 . A A . 13 LYS HZ1 1 1
1 172 1 1 13 LYS HZ2 H -0.210 -7.864 7.828 1.00 . A A . 13 LYS HZ2 1 1
1 173 1 1 13 LYS HZ3 H 0.903 -7.278 8.932 1.00 . A A . 13 LYS HZ3 1 1
1 174 1 1 13 LYS N N -1.689 -4.435 4.335 1.00 . A A . 13 LYS N 1 1
1 175 1 1 13 LYS NZ N 0.339 -7.022 8.097 1.00 . A A . 13 LYS NZ 1 1
1 176 1 1 13 LYS O O -3.848 -6.446 2.409 1.00 . A A . 13 LYS O 1 1
1 177 1 1 14 GLY C C -4.885 -3.959 0.877 1.00 . A A . 14 GLY C 1 1
1 178 1 1 14 GLY CA C -5.291 -4.090 2.328 1.00 . A A . 14 GLY CA 1 1
1 179 1 1 14 GLY H H -3.855 -3.715 3.856 1.00 . A A . 14 GLY H 1 1
1 180 1 1 14 GLY HA2 H -6.013 -4.889 2.414 1.00 . A A . 14 GLY HA2 1 1
1 181 1 1 14 GLY HA3 H -5.753 -3.168 2.644 1.00 . A A . 14 GLY HA3 1 1
1 182 1 1 14 GLY N N -4.176 -4.376 3.205 1.00 . A A . 14 GLY N 1 1
1 183 1 1 14 GLY O O -5.696 -4.146 -0.012 1.00 . A A . 14 GLY O 1 1
1 184 1 1 15 CYS C C -2.862 -4.804 -1.370 1.00 . A A . 15 CYS C 1 1
1 185 1 1 15 CYS CA C -3.126 -3.466 -0.698 1.00 . A A . 15 CYS CA 1 1
1 186 1 1 15 CYS CB C -1.813 -2.700 -0.610 1.00 . A A . 15 CYS CB 1 1
1 187 1 1 15 CYS H H -3.007 -3.630 1.392 1.00 . A A . 15 CYS H 1 1
1 188 1 1 15 CYS HA H -3.832 -2.888 -1.272 1.00 . A A . 15 CYS HA 1 1
1 189 1 1 15 CYS HB2 H -1.063 -3.347 -0.180 1.00 . A A . 15 CYS HB2 1 1
1 190 1 1 15 CYS HB3 H -1.507 -2.418 -1.606 1.00 . A A . 15 CYS HB3 1 1
1 191 1 1 15 CYS N N -3.636 -3.678 0.642 1.00 . A A . 15 CYS N 1 1
1 192 1 1 15 CYS O O -2.374 -5.732 -0.716 1.00 . A A . 15 CYS O 1 1
1 193 1 1 15 CYS SG S -1.891 -1.197 0.409 1.00 . A A . 15 CYS SG 1 1
1 194 1 1 16 CYS C C -1.399 -6.554 -3.334 1.00 . A A . 16 CYS C 1 1
1 195 1 1 16 CYS CA C -2.873 -6.163 -3.401 1.00 . A A . 16 CYS CA 1 1
1 196 1 1 16 CYS CB C -3.380 -6.163 -4.860 1.00 . A A . 16 CYS CB 1 1
1 197 1 1 16 CYS H H -3.619 -4.168 -3.119 1.00 . A A . 16 CYS H 1 1
1 198 1 1 16 CYS HA H -3.407 -6.930 -2.859 1.00 . A A . 16 CYS HA 1 1
1 199 1 1 16 CYS HB2 H -3.378 -5.147 -5.226 1.00 . A A . 16 CYS HB2 1 1
1 200 1 1 16 CYS HB3 H -2.709 -6.756 -5.464 1.00 . A A . 16 CYS HB3 1 1
1 201 1 1 16 CYS N N -3.170 -4.918 -2.666 1.00 . A A . 16 CYS N 1 1
1 202 1 1 16 CYS O O -1.077 -7.736 -3.194 1.00 . A A . 16 CYS O 1 1
1 203 1 1 16 CYS SG S -5.082 -6.820 -5.096 1.00 . A A . 16 CYS SG 1 1
1 204 1 1 17 THR C C 1.398 -6.192 -1.881 1.00 . A A . 17 THR C 1 1
1 205 1 1 17 THR CA C 0.903 -5.851 -3.301 1.00 . A A . 17 THR CA 1 1
1 206 1 1 17 THR CB C 1.641 -4.634 -3.803 1.00 . A A . 17 THR CB 1 1
1 207 1 1 17 THR CG2 C 1.535 -4.524 -5.312 1.00 . A A . 17 THR CG2 1 1
1 208 1 1 17 THR H H -0.749 -4.626 -3.448 1.00 . A A . 17 THR H 1 1
1 209 1 1 17 THR HA H 1.123 -6.668 -3.971 1.00 . A A . 17 THR HA 1 1
1 210 1 1 17 THR HB H 2.680 -4.714 -3.516 1.00 . A A . 17 THR HB 1 1
1 211 1 1 17 THR HG1 H 1.755 -2.789 -3.161 1.00 . A A . 17 THR HG1 1 1
1 212 1 1 17 THR HG21 H 0.492 -4.519 -5.592 1.00 . A A . 17 THR HG21 1 1
1 213 1 1 17 THR HG22 H 2.041 -5.353 -5.783 1.00 . A A . 17 THR HG22 1 1
1 214 1 1 17 THR HG23 H 1.985 -3.594 -5.621 1.00 . A A . 17 THR HG23 1 1
1 215 1 1 17 THR N N -0.511 -5.578 -3.358 1.00 . A A . 17 THR N 1 1
1 216 1 1 17 THR O O 2.554 -6.587 -1.714 1.00 . A A . 17 THR O 1 1
1 217 1 1 17 THR OG1 O 1.061 -3.470 -3.179 1.00 . A A . 17 THR OG1 1 1
1 218 1 1 18 LYS C C 1.938 -5.235 1.005 1.00 . A A . 18 LYS C 1 1
1 219 1 1 18 LYS CA C 0.880 -6.231 0.556 1.00 . A A . 18 LYS CA 1 1
1 220 1 1 18 LYS CB C 1.324 -7.675 0.851 1.00 . A A . 18 LYS CB 1 1
1 221 1 1 18 LYS CD C -0.777 -8.404 1.999 1.00 . A A . 18 LYS CD 1 1
1 222 1 1 18 LYS CE C -1.848 -9.472 2.102 1.00 . A A . 18 LYS CE 1 1
1 223 1 1 18 LYS CG C 0.198 -8.689 0.861 1.00 . A A . 18 LYS CG 1 1
1 224 1 1 18 LYS H H -0.415 -5.813 -1.072 1.00 . A A . 18 LYS H 1 1
1 225 1 1 18 LYS HA H -0.011 -6.015 1.127 1.00 . A A . 18 LYS HA 1 1
1 226 1 1 18 LYS HB2 H 2.039 -7.975 0.098 1.00 . A A . 18 LYS HB2 1 1
1 227 1 1 18 LYS HB3 H 1.811 -7.696 1.815 1.00 . A A . 18 LYS HB3 1 1
1 228 1 1 18 LYS HD2 H -0.233 -8.373 2.931 1.00 . A A . 18 LYS HD2 1 1
1 229 1 1 18 LYS HD3 H -1.253 -7.451 1.828 1.00 . A A . 18 LYS HD3 1 1
1 230 1 1 18 LYS HE2 H -2.487 -9.239 2.940 1.00 . A A . 18 LYS HE2 1 1
1 231 1 1 18 LYS HE3 H -2.435 -9.472 1.196 1.00 . A A . 18 LYS HE3 1 1
1 232 1 1 18 LYS HG2 H -0.329 -8.634 -0.079 1.00 . A A . 18 LYS HG2 1 1
1 233 1 1 18 LYS HG3 H 0.613 -9.677 0.989 1.00 . A A . 18 LYS HG3 1 1
1 234 1 1 18 LYS HZ1 H -2.018 -11.510 2.466 1.00 . A A . 18 LYS HZ1 1 1
1 235 1 1 18 LYS HZ2 H -0.627 -10.817 3.127 1.00 . A A . 18 LYS HZ2 1 1
1 236 1 1 18 LYS HZ3 H -0.725 -11.105 1.464 1.00 . A A . 18 LYS HZ3 1 1
1 237 1 1 18 LYS N N 0.519 -6.035 -0.867 1.00 . A A . 18 LYS N 1 1
1 238 1 1 18 LYS NZ N -1.264 -10.812 2.304 1.00 . A A . 18 LYS NZ 1 1
1 239 1 1 18 LYS O O 2.612 -5.425 2.028 1.00 . A A . 18 LYS O 1 1
1 240 1 1 19 ASN C C 2.378 -1.790 0.418 1.00 . A A . 19 ASN C 1 1
1 241 1 1 19 ASN CA C 3.008 -3.143 0.574 1.00 . A A . 19 ASN CA 1 1
1 242 1 1 19 ASN CB C 4.221 -3.251 -0.363 1.00 . A A . 19 ASN CB 1 1
1 243 1 1 19 ASN CG C 5.291 -2.213 -0.046 1.00 . A A . 19 ASN CG 1 1
1 244 1 1 19 ASN H H 1.437 -4.030 -0.478 1.00 . A A . 19 ASN H 1 1
1 245 1 1 19 ASN HA H 3.344 -3.269 1.591 1.00 . A A . 19 ASN HA 1 1
1 246 1 1 19 ASN HB2 H 4.654 -4.234 -0.263 1.00 . A A . 19 ASN HB2 1 1
1 247 1 1 19 ASN HB3 H 3.895 -3.106 -1.382 1.00 . A A . 19 ASN HB3 1 1
1 248 1 1 19 ASN HD21 H 5.842 -2.091 -1.960 1.00 . A A . 19 ASN HD21 1 1
1 249 1 1 19 ASN HD22 H 6.677 -1.078 -0.859 1.00 . A A . 19 ASN HD22 1 1
1 250 1 1 19 ASN N N 2.042 -4.156 0.283 1.00 . A A . 19 ASN N 1 1
1 251 1 1 19 ASN ND2 N 5.999 -1.762 -1.045 1.00 . A A . 19 ASN ND2 1 1
1 252 1 1 19 ASN O O 1.791 -1.482 -0.619 1.00 . A A . 19 ASN O 1 1
1 253 1 1 19 ASN OD1 O 5.470 -1.818 1.108 1.00 . A A . 19 ASN OD1 1 1
1 254 1 1 20 CYS C C 3.084 1.197 1.953 1.00 . A A . 20 CYS C 1 1
1 255 1 1 20 CYS CA C 1.994 0.335 1.383 1.00 . A A . 20 CYS CA 1 1
1 256 1 1 20 CYS CB C 0.684 0.507 2.140 1.00 . A A . 20 CYS CB 1 1
1 257 1 1 20 CYS H H 2.824 -1.330 2.285 1.00 . A A . 20 CYS H 1 1
1 258 1 1 20 CYS HA H 1.860 0.598 0.346 1.00 . A A . 20 CYS HA 1 1
1 259 1 1 20 CYS HB2 H -0.054 -0.152 1.712 1.00 . A A . 20 CYS HB2 1 1
1 260 1 1 20 CYS HB3 H 0.836 0.253 3.179 1.00 . A A . 20 CYS HB3 1 1
1 261 1 1 20 CYS N N 2.446 -1.012 1.438 1.00 . A A . 20 CYS N 1 1
1 262 1 1 20 CYS O O 3.719 0.819 2.952 1.00 . A A . 20 CYS O 1 1
1 263 1 1 20 CYS SG S 0.009 2.183 2.069 1.00 . A A . 20 CYS SG 1 1
1 264 1 1 21 GLY C C 4.074 4.011 2.919 1.00 . A A . 21 GLY C 1 1
1 265 1 1 21 GLY CA C 4.410 3.163 1.731 1.00 . A A . 21 GLY CA 1 1
1 266 1 1 21 GLY H H 2.768 2.591 0.566 1.00 . A A . 21 GLY H 1 1
1 267 1 1 21 GLY HA2 H 5.267 2.552 1.966 1.00 . A A . 21 GLY HA2 1 1
1 268 1 1 21 GLY HA3 H 4.662 3.810 0.903 1.00 . A A . 21 GLY HA3 1 1
1 269 1 1 21 GLY N N 3.335 2.313 1.322 1.00 . A A . 21 GLY N 1 1
1 270 1 1 21 GLY O O 2.915 4.047 3.374 1.00 . A A . 21 GLY O 1 1
1 271 1 1 22 TRP C C 4.075 6.816 4.158 1.00 . A A . 22 TRP C 1 1
1 272 1 1 22 TRP CA C 4.931 5.607 4.546 1.00 . A A . 22 TRP CA 1 1
1 273 1 1 22 TRP CB C 6.320 6.074 5.020 1.00 . A A . 22 TRP CB 1 1
1 274 1 1 22 TRP CD1 C 7.503 6.632 2.791 1.00 . A A . 22 TRP CD1 1 1
1 275 1 1 22 TRP CD2 C 7.526 8.256 4.304 1.00 . A A . 22 TRP CD2 1 1
1 276 1 1 22 TRP CE2 C 8.183 8.719 3.154 1.00 . A A . 22 TRP CE2 1 1
1 277 1 1 22 TRP CE3 C 7.414 9.082 5.397 1.00 . A A . 22 TRP CE3 1 1
1 278 1 1 22 TRP CG C 7.078 6.942 4.049 1.00 . A A . 22 TRP CG 1 1
1 279 1 1 22 TRP CH2 C 8.610 10.797 4.178 1.00 . A A . 22 TRP CH2 1 1
1 280 1 1 22 TRP CZ2 C 8.732 9.994 3.076 1.00 . A A . 22 TRP CZ2 1 1
1 281 1 1 22 TRP CZ3 C 7.958 10.350 5.336 1.00 . A A . 22 TRP CZ3 1 1
1 282 1 1 22 TRP H H 5.971 4.614 3.045 1.00 . A A . 22 TRP H 1 1
1 283 1 1 22 TRP HA H 4.449 5.071 5.349 1.00 . A A . 22 TRP HA 1 1
1 284 1 1 22 TRP HB2 H 6.135 6.692 5.881 1.00 . A A . 22 TRP HB2 1 1
1 285 1 1 22 TRP HB3 H 6.957 5.266 5.334 1.00 . A A . 22 TRP HB3 1 1
1 286 1 1 22 TRP HD1 H 7.330 5.686 2.300 1.00 . A A . 22 TRP HD1 1 1
1 287 1 1 22 TRP HE1 H 8.528 7.732 1.328 1.00 . A A . 22 TRP HE1 1 1
1 288 1 1 22 TRP HE3 H 6.910 8.697 6.272 1.00 . A A . 22 TRP HE3 1 1
1 289 1 1 22 TRP HH2 H 9.024 11.794 4.169 1.00 . A A . 22 TRP HH2 1 1
1 290 1 1 22 TRP HZ2 H 9.238 10.353 2.192 1.00 . A A . 22 TRP HZ2 1 1
1 291 1 1 22 TRP HZ3 H 7.883 11.010 6.187 1.00 . A A . 22 TRP HZ3 1 1
1 292 1 1 22 TRP N N 5.071 4.710 3.420 1.00 . A A . 22 TRP N 1 1
1 293 1 1 22 TRP NE1 N 8.151 7.708 2.237 1.00 . A A . 22 TRP NE1 1 1
1 294 1 1 22 TRP O O 3.617 7.571 5.003 1.00 . A A . 22 TRP O 1 1
1 295 1 1 23 ASN C C 1.595 7.673 2.306 1.00 . A A . 23 ASN C 1 1
1 296 1 1 23 ASN CA C 3.065 8.053 2.320 1.00 . A A . 23 ASN CA 1 1
1 297 1 1 23 ASN CB C 3.523 8.403 0.897 1.00 . A A . 23 ASN CB 1 1
1 298 1 1 23 ASN CG C 3.255 7.312 -0.146 1.00 . A A . 23 ASN CG 1 1
1 299 1 1 23 ASN H H 4.258 6.329 2.238 1.00 . A A . 23 ASN H 1 1
1 300 1 1 23 ASN HA H 3.200 8.919 2.951 1.00 . A A . 23 ASN HA 1 1
1 301 1 1 23 ASN HB2 H 3.006 9.297 0.582 1.00 . A A . 23 ASN HB2 1 1
1 302 1 1 23 ASN HB3 H 4.585 8.601 0.920 1.00 . A A . 23 ASN HB3 1 1
1 303 1 1 23 ASN HD21 H 3.103 8.688 -1.558 1.00 . A A . 23 ASN HD21 1 1
1 304 1 1 23 ASN HD22 H 2.920 7.054 -2.080 1.00 . A A . 23 ASN HD22 1 1
1 305 1 1 23 ASN N N 3.861 6.972 2.865 1.00 . A A . 23 ASN N 1 1
1 306 1 1 23 ASN ND2 N 3.069 7.722 -1.378 1.00 . A A . 23 ASN ND2 1 1
1 307 1 1 23 ASN O O 0.756 8.447 1.852 1.00 . A A . 23 ASN O 1 1
1 308 1 1 23 ASN OD1 O 3.214 6.113 0.163 1.00 . A A . 23 ASN OD1 1 1
1 309 1 1 24 PHE C C -0.664 5.557 1.589 1.00 . A A . 24 PHE C 1 1
1 310 1 1 24 PHE CA C -0.048 5.917 2.917 1.00 . A A . 24 PHE CA 1 1
1 311 1 1 24 PHE CB C -0.974 6.828 3.740 1.00 . A A . 24 PHE CB 1 1
1 312 1 1 24 PHE CD1 C 0.227 7.784 5.720 1.00 . A A . 24 PHE CD1 1 1
1 313 1 1 24 PHE CD2 C -1.210 5.913 6.044 1.00 . A A . 24 PHE CD2 1 1
1 314 1 1 24 PHE CE1 C 0.529 7.787 7.062 1.00 . A A . 24 PHE CE1 1 1
1 315 1 1 24 PHE CE2 C -0.912 5.913 7.386 1.00 . A A . 24 PHE CE2 1 1
1 316 1 1 24 PHE CG C -0.646 6.847 5.197 1.00 . A A . 24 PHE CG 1 1
1 317 1 1 24 PHE CZ C -0.041 6.849 7.895 1.00 . A A . 24 PHE CZ 1 1
1 318 1 1 24 PHE H H 2.058 5.899 3.090 1.00 . A A . 24 PHE H 1 1
1 319 1 1 24 PHE HA H 0.064 4.989 3.458 1.00 . A A . 24 PHE HA 1 1
1 320 1 1 24 PHE HB2 H -0.894 7.839 3.369 1.00 . A A . 24 PHE HB2 1 1
1 321 1 1 24 PHE HB3 H -1.994 6.489 3.626 1.00 . A A . 24 PHE HB3 1 1
1 322 1 1 24 PHE HD1 H 0.673 8.517 5.064 1.00 . A A . 24 PHE HD1 1 1
1 323 1 1 24 PHE HD2 H -1.897 5.179 5.646 1.00 . A A . 24 PHE HD2 1 1
1 324 1 1 24 PHE HE1 H 1.213 8.522 7.460 1.00 . A A . 24 PHE HE1 1 1
1 325 1 1 24 PHE HE2 H -1.361 5.177 8.038 1.00 . A A . 24 PHE HE2 1 1
1 326 1 1 24 PHE HZ H 0.193 6.848 8.949 1.00 . A A . 24 PHE HZ 1 1
1 327 1 1 24 PHE N N 1.308 6.460 2.797 1.00 . A A . 24 PHE N 1 1
1 328 1 1 24 PHE O O -1.869 5.518 1.454 1.00 . A A . 24 PHE O 1 1
1 329 1 1 25 LYS C C 0.275 3.427 -0.931 1.00 . A A . 25 LYS C 1 1
1 330 1 1 25 LYS CA C -0.329 4.788 -0.648 1.00 . A A . 25 LYS CA 1 1
1 331 1 1 25 LYS CB C 0.032 5.765 -1.744 1.00 . A A . 25 LYS CB 1 1
1 332 1 1 25 LYS CD C -0.078 8.079 -2.663 1.00 . A A . 25 LYS CD 1 1
1 333 1 1 25 LYS CE C -0.662 9.464 -2.510 1.00 . A A . 25 LYS CE 1 1
1 334 1 1 25 LYS CG C -0.621 7.127 -1.619 1.00 . A A . 25 LYS CG 1 1
1 335 1 1 25 LYS H H 1.125 5.321 0.759 1.00 . A A . 25 LYS H 1 1
1 336 1 1 25 LYS HA H -1.402 4.691 -0.585 1.00 . A A . 25 LYS HA 1 1
1 337 1 1 25 LYS HB2 H 1.096 5.907 -1.658 1.00 . A A . 25 LYS HB2 1 1
1 338 1 1 25 LYS HB3 H -0.210 5.339 -2.706 1.00 . A A . 25 LYS HB3 1 1
1 339 1 1 25 LYS HD2 H 0.995 8.138 -2.550 1.00 . A A . 25 LYS HD2 1 1
1 340 1 1 25 LYS HD3 H -0.317 7.697 -3.644 1.00 . A A . 25 LYS HD3 1 1
1 341 1 1 25 LYS HE2 H -1.714 9.428 -2.751 1.00 . A A . 25 LYS HE2 1 1
1 342 1 1 25 LYS HE3 H -0.536 9.775 -1.484 1.00 . A A . 25 LYS HE3 1 1
1 343 1 1 25 LYS HG2 H -1.687 7.023 -1.756 1.00 . A A . 25 LYS HG2 1 1
1 344 1 1 25 LYS HG3 H -0.418 7.526 -0.635 1.00 . A A . 25 LYS HG3 1 1
1 345 1 1 25 LYS HZ1 H 1.015 10.467 -3.197 1.00 . A A . 25 LYS HZ1 1 1
1 346 1 1 25 LYS HZ2 H -0.383 11.395 -3.225 1.00 . A A . 25 LYS HZ2 1 1
1 347 1 1 25 LYS HZ3 H -0.143 10.201 -4.392 1.00 . A A . 25 LYS HZ3 1 1
1 348 1 1 25 LYS N N 0.156 5.250 0.628 1.00 . A A . 25 LYS N 1 1
1 349 1 1 25 LYS NZ N -0.007 10.440 -3.392 1.00 . A A . 25 LYS NZ 1 1
1 350 1 1 25 LYS O O 1.455 3.191 -0.625 1.00 . A A . 25 LYS O 1 1
1 351 1 1 26 CYS C C 0.979 1.171 -2.818 1.00 . A A . 26 CYS C 1 1
1 352 1 1 26 CYS CA C -0.088 1.179 -1.736 1.00 . A A . 26 CYS CA 1 1
1 353 1 1 26 CYS CB C -1.280 0.326 -2.131 1.00 . A A . 26 CYS CB 1 1
1 354 1 1 26 CYS H H -1.448 2.787 -1.676 1.00 . A A . 26 CYS H 1 1
1 355 1 1 26 CYS HA H 0.333 0.783 -0.824 1.00 . A A . 26 CYS HA 1 1
1 356 1 1 26 CYS HB2 H -1.751 0.785 -2.985 1.00 . A A . 26 CYS HB2 1 1
1 357 1 1 26 CYS HB3 H -0.955 -0.674 -2.373 1.00 . A A . 26 CYS HB3 1 1
1 358 1 1 26 CYS N N -0.523 2.530 -1.461 1.00 . A A . 26 CYS N 1 1
1 359 1 1 26 CYS O O 0.766 1.721 -3.909 1.00 . A A . 26 CYS O 1 1
1 360 1 1 26 CYS SG S -2.567 0.222 -0.859 1.00 . A A . 26 CYS SG 1 1
1 361 1 1 27 ASN C C 3.538 -0.840 -3.911 1.00 . A A . 27 ASN C 1 1
1 362 1 1 27 ASN CA C 3.261 0.556 -3.410 1.00 . A A . 27 ASN CA 1 1
1 363 1 1 27 ASN CB C 4.533 1.078 -2.696 1.00 . A A . 27 ASN CB 1 1
1 364 1 1 27 ASN CG C 4.497 2.548 -2.341 1.00 . A A . 27 ASN CG 1 1
1 365 1 1 27 ASN H H 2.157 0.002 -1.710 1.00 . A A . 27 ASN H 1 1
1 366 1 1 27 ASN HA H 3.035 1.212 -4.238 1.00 . A A . 27 ASN HA 1 1
1 367 1 1 27 ASN HB2 H 4.668 0.523 -1.781 1.00 . A A . 27 ASN HB2 1 1
1 368 1 1 27 ASN HB3 H 5.384 0.900 -3.337 1.00 . A A . 27 ASN HB3 1 1
1 369 1 1 27 ASN HD21 H 5.751 2.239 -0.851 1.00 . A A . 27 ASN HD21 1 1
1 370 1 1 27 ASN HD22 H 5.217 3.867 -1.072 1.00 . A A . 27 ASN HD22 1 1
1 371 1 1 27 ASN N N 2.104 0.549 -2.525 1.00 . A A . 27 ASN N 1 1
1 372 1 1 27 ASN ND2 N 5.221 2.919 -1.326 1.00 . A A . 27 ASN ND2 1 1
1 373 1 1 27 ASN O O 3.105 -1.813 -3.295 1.00 . A A . 27 ASN O 1 1
1 374 1 1 27 ASN OD1 O 3.849 3.348 -3.004 1.00 . A A . 27 ASN OD1 1 1
1 375 1 1 28 HYP C C 5.719 -2.930 -4.668 1.00 . A A . 28 HYP C 1 1
1 376 1 1 28 HYP CA C 4.659 -2.269 -5.563 1.00 . A A . 28 HYP CA 1 1
1 377 1 1 28 HYP CB C 5.256 -1.901 -6.925 1.00 . A A . 28 HYP CB 1 1
1 378 1 1 28 HYP CD C 4.321 0.091 -6.058 1.00 . A A . 28 HYP CD 1 1
1 379 1 1 28 HYP CG C 4.519 -0.677 -7.312 1.00 . A A . 28 HYP CG 1 1
1 380 1 1 28 HYP HA H 3.827 -2.944 -5.685 1.00 . A A . 28 HYP HA 1 1
1 381 1 1 28 HYP HB2 H 5.095 -2.702 -7.631 1.00 . A A . 28 HYP HB2 1 1
1 382 1 1 28 HYP HB3 H 6.315 -1.715 -6.816 1.00 . A A . 28 HYP HB3 1 1
1 383 1 1 28 HYP HD1 H 2.748 -0.177 -7.819 1.00 . A A . 28 HYP HD1 1 1
1 384 1 1 28 HYP HD22 H 3.397 0.645 -6.109 1.00 . A A . 28 HYP HD22 1 1
1 385 1 1 28 HYP HD23 H 5.158 0.751 -5.882 1.00 . A A . 28 HYP HD23 1 1
1 386 1 1 28 HYP HG H 5.056 -0.136 -8.081 1.00 . A A . 28 HYP HG 1 1
1 387 1 1 28 HYP N N 4.249 -0.966 -5.027 1.00 . A A . 28 HYP N 1 1
1 388 1 1 28 HYP O O 6.283 -2.278 -3.782 1.00 . A A . 28 HYP O 1 1
1 389 1 1 28 HYP OD1 O 3.240 -1.010 -7.819 1.00 . A A . 28 HYP OD1 1 1
1 390 1 1 29 HYP C C 8.400 -4.499 -4.495 1.00 . A A . 29 HYP C 1 1
1 391 1 1 29 HYP CA C 7.009 -4.902 -4.048 1.00 . A A . 29 HYP CA 1 1
1 392 1 1 29 HYP CB C 6.775 -6.382 -4.348 1.00 . A A . 29 HYP CB 1 1
1 393 1 1 29 HYP CD C 5.471 -5.149 -5.860 1.00 . A A . 29 HYP CD 1 1
1 394 1 1 29 HYP CG C 5.486 -6.405 -5.093 1.00 . A A . 29 HYP CG 1 1
1 395 1 1 29 HYP HA H 6.890 -4.711 -2.991 1.00 . A A . 29 HYP HA 1 1
1 396 1 1 29 HYP HB2 H 6.718 -6.925 -3.418 1.00 . A A . 29 HYP HB2 1 1
1 397 1 1 29 HYP HB3 H 7.604 -6.737 -4.940 1.00 . A A . 29 HYP HB3 1 1
1 398 1 1 29 HYP HD1 H 4.515 -5.441 -3.839 1.00 . A A . 29 HYP HD1 1 1
1 399 1 1 29 HYP HD22 H 4.468 -4.884 -6.155 1.00 . A A . 29 HYP HD22 1 1
1 400 1 1 29 HYP HD23 H 6.132 -5.212 -6.713 1.00 . A A . 29 HYP HD23 1 1
1 401 1 1 29 HYP HG H 5.372 -7.305 -5.681 1.00 . A A . 29 HYP HG 1 1
1 402 1 1 29 HYP N N 5.980 -4.225 -4.845 1.00 . A A . 29 HYP N 1 1
1 403 1 1 29 HYP O O 8.640 -4.316 -5.696 1.00 . A A . 29 HYP O 1 1
1 404 1 1 29 HYP OD1 O 4.405 -6.333 -4.185 1.00 . A A . 29 HYP OD1 1 1
1 405 1 1 30 ASN C C 10.748 -2.595 -4.435 1.00 . A A . 30 ASN C 1 1
1 406 1 1 30 ASN CA C 10.675 -3.953 -3.754 1.00 . A A . 30 ASN CA 1 1
1 407 1 1 30 ASN CB C 11.500 -5.031 -4.501 1.00 . A A . 30 ASN CB 1 1
1 408 1 1 30 ASN CG C 12.961 -4.640 -4.713 1.00 . A A . 30 ASN CG 1 1
1 409 1 1 30 ASN H H 9.006 -4.546 -2.615 1.00 . A A . 30 ASN H 1 1
1 410 1 1 30 ASN HA H 11.093 -3.821 -2.767 1.00 . A A . 30 ASN HA 1 1
1 411 1 1 30 ASN HB2 H 11.477 -5.950 -3.933 1.00 . A A . 30 ASN HB2 1 1
1 412 1 1 30 ASN HB3 H 11.049 -5.206 -5.467 1.00 . A A . 30 ASN HB3 1 1
1 413 1 1 30 ASN HD21 H 13.057 -5.776 -6.327 1.00 . A A . 30 ASN HD21 1 1
1 414 1 1 30 ASN HD22 H 14.510 -4.952 -5.897 1.00 . A A . 30 ASN HD22 1 1
1 415 1 1 30 ASN N N 9.291 -4.360 -3.534 1.00 . A A . 30 ASN N 1 1
1 416 1 1 30 ASN ND2 N 13.565 -5.169 -5.745 1.00 . A A . 30 ASN ND2 1 1
1 417 1 1 30 ASN O O 11.014 -2.471 -5.632 1.00 . A A . 30 ASN O 1 1
1 418 1 1 30 ASN OD1 O 13.542 -3.873 -3.939 1.00 . A A . 30 ASN OD1 1 1
1 419 1 1 31 GLN C C 11.142 0.610 -3.099 1.00 . A A . 31 GLN C 1 1
1 420 1 1 31 GLN CA C 10.433 -0.222 -4.135 1.00 . A A . 31 GLN CA 1 1
1 421 1 1 31 GLN CB C 9.004 0.301 -4.354 1.00 . A A . 31 GLN CB 1 1
1 422 1 1 31 GLN CD C 8.815 0.031 -6.862 1.00 . A A . 31 GLN CD 1 1
1 423 1 1 31 GLN CG C 8.266 -0.357 -5.505 1.00 . A A . 31 GLN CG 1 1
1 424 1 1 31 GLN H H 10.127 -1.792 -2.766 1.00 . A A . 31 GLN H 1 1
1 425 1 1 31 GLN HA H 10.978 -0.179 -5.066 1.00 . A A . 31 GLN HA 1 1
1 426 1 1 31 GLN HB2 H 8.433 0.136 -3.452 1.00 . A A . 31 GLN HB2 1 1
1 427 1 1 31 GLN HB3 H 9.052 1.363 -4.544 1.00 . A A . 31 GLN HB3 1 1
1 428 1 1 31 GLN HE21 H 10.127 -1.434 -6.786 1.00 . A A . 31 GLN HE21 1 1
1 429 1 1 31 GLN HE22 H 10.154 -0.460 -8.223 1.00 . A A . 31 GLN HE22 1 1
1 430 1 1 31 GLN HG2 H 8.346 -1.427 -5.399 1.00 . A A . 31 GLN HG2 1 1
1 431 1 1 31 GLN HG3 H 7.226 -0.071 -5.458 1.00 . A A . 31 GLN HG3 1 1
1 432 1 1 31 GLN N N 10.407 -1.596 -3.685 1.00 . A A . 31 GLN N 1 1
1 433 1 1 31 GLN NE2 N 9.794 -0.687 -7.338 1.00 . A A . 31 GLN NE2 1 1
1 434 1 1 31 GLN O O 10.472 1.219 -2.250 1.00 . A A . 31 GLN O 1 1
1 435 1 1 31 GLN OXT O 12.381 0.595 -3.066 1.00 . A A . 31 GLN OXT 1 1
1 436 1 1 31 GLN OE1 O 8.360 0.992 -7.468 1.00 . A A . 31 GLN OE1 1 1
2 437 1 1 1 GLY C C -10.068 -6.159 -2.575 1.00 . A A . 1 GLY C 1 1
2 438 1 1 1 GLY CA C -11.143 -6.880 -3.353 1.00 . A A . 1 GLY CA 1 1
2 439 1 1 1 GLY H1 H -11.450 -8.336 -1.931 1.00 . A A . 1 GLY H1 1 1
2 440 1 1 1 GLY H2 H -12.729 -8.151 -3.022 1.00 . A A . 1 GLY H2 1 1
2 441 1 1 1 GLY H3 H -12.478 -7.004 -1.801 1.00 . A A . 1 GLY H3 1 1
2 442 1 1 1 GLY HA2 H -10.675 -7.571 -4.037 1.00 . A A . 1 GLY HA2 1 1
2 443 1 1 1 GLY HA3 H -11.734 -6.168 -3.910 1.00 . A A . 1 GLY HA3 1 1
2 444 1 1 1 GLY N N -12.011 -7.646 -2.469 1.00 . A A . 1 GLY N 1 1
2 445 1 1 1 GLY O O -10.296 -5.742 -1.428 1.00 . A A . 1 GLY O 1 1
2 446 1 1 2 CYS C C -7.679 -3.929 -3.003 1.00 . A A . 2 CYS C 1 1
2 447 1 1 2 CYS CA C -7.785 -5.369 -2.529 1.00 . A A . 2 CYS CA 1 1
2 448 1 1 2 CYS CB C -6.491 -6.134 -2.850 1.00 . A A . 2 CYS CB 1 1
2 449 1 1 2 CYS H H -8.777 -6.362 -4.078 1.00 . A A . 2 CYS H 1 1
2 450 1 1 2 CYS HA H -7.943 -5.383 -1.462 1.00 . A A . 2 CYS HA 1 1
2 451 1 1 2 CYS HB2 H -5.651 -5.595 -2.438 1.00 . A A . 2 CYS HB2 1 1
2 452 1 1 2 CYS HB3 H -6.539 -7.115 -2.400 1.00 . A A . 2 CYS HB3 1 1
2 453 1 1 2 CYS N N -8.908 -6.020 -3.165 1.00 . A A . 2 CYS N 1 1
2 454 1 1 2 CYS O O -8.270 -3.555 -4.036 1.00 . A A . 2 CYS O 1 1
2 455 1 1 2 CYS SG S -6.175 -6.362 -4.641 1.00 . A A . 2 CYS SG 1 1
2 456 1 1 3 ILE C C -5.664 -1.667 -3.677 1.00 . A A . 3 ILE C 1 1
2 457 1 1 3 ILE CA C -6.752 -1.746 -2.621 1.00 . A A . 3 ILE CA 1 1
2 458 1 1 3 ILE CB C -6.353 -0.891 -1.392 1.00 . A A . 3 ILE CB 1 1
2 459 1 1 3 ILE CD1 C -7.070 -0.281 0.975 1.00 . A A . 3 ILE CD1 1 1
2 460 1 1 3 ILE CG1 C -7.413 -1.018 -0.295 1.00 . A A . 3 ILE CG1 1 1
2 461 1 1 3 ILE CG2 C -6.178 0.574 -1.793 1.00 . A A . 3 ILE CG2 1 1
2 462 1 1 3 ILE H H -6.526 -3.462 -1.444 1.00 . A A . 3 ILE H 1 1
2 463 1 1 3 ILE HA H -7.673 -1.365 -3.034 1.00 . A A . 3 ILE HA 1 1
2 464 1 1 3 ILE HB H -5.410 -1.253 -1.010 1.00 . A A . 3 ILE HB 1 1
2 465 1 1 3 ILE HD11 H -6.946 0.769 0.757 1.00 . A A . 3 ILE HD11 1 1
2 466 1 1 3 ILE HD12 H -6.152 -0.677 1.382 1.00 . A A . 3 ILE HD12 1 1
2 467 1 1 3 ILE HD13 H -7.869 -0.408 1.690 1.00 . A A . 3 ILE HD13 1 1
2 468 1 1 3 ILE HG12 H -8.347 -0.618 -0.663 1.00 . A A . 3 ILE HG12 1 1
2 469 1 1 3 ILE HG13 H -7.546 -2.061 -0.054 1.00 . A A . 3 ILE HG13 1 1
2 470 1 1 3 ILE HG21 H -5.918 1.159 -0.924 1.00 . A A . 3 ILE HG21 1 1
2 471 1 1 3 ILE HG22 H -7.100 0.943 -2.217 1.00 . A A . 3 ILE HG22 1 1
2 472 1 1 3 ILE HG23 H -5.390 0.647 -2.528 1.00 . A A . 3 ILE HG23 1 1
2 473 1 1 3 ILE N N -6.956 -3.124 -2.265 1.00 . A A . 3 ILE N 1 1
2 474 1 1 3 ILE O O -4.520 -2.144 -3.458 1.00 . A A . 3 ILE O 1 1
2 475 1 1 4 ALA C C -3.981 -0.024 -5.568 1.00 . A A . 4 ALA C 1 1
2 476 1 1 4 ALA CA C -5.104 -0.968 -5.926 1.00 . A A . 4 ALA CA 1 1
2 477 1 1 4 ALA CB C -5.826 -0.487 -7.168 1.00 . A A . 4 ALA CB 1 1
2 478 1 1 4 ALA H H -6.930 -0.758 -4.905 1.00 . A A . 4 ALA H 1 1
2 479 1 1 4 ALA HA H -4.694 -1.947 -6.125 1.00 . A A . 4 ALA HA 1 1
2 480 1 1 4 ALA HB1 H -5.126 -0.418 -7.986 1.00 . A A . 4 ALA HB1 1 1
2 481 1 1 4 ALA HB2 H -6.256 0.486 -6.979 1.00 . A A . 4 ALA HB2 1 1
2 482 1 1 4 ALA HB3 H -6.608 -1.186 -7.423 1.00 . A A . 4 ALA HB3 1 1
2 483 1 1 4 ALA N N -6.018 -1.106 -4.818 1.00 . A A . 4 ALA N 1 1
2 484 1 1 4 ALA O O -4.169 0.937 -4.794 1.00 . A A . 4 ALA O 1 1
2 485 1 1 5 THR C C -1.778 1.904 -6.353 1.00 . A A . 5 THR C 1 1
2 486 1 1 5 THR CA C -1.678 0.484 -5.801 1.00 . A A . 5 THR CA 1 1
2 487 1 1 5 THR CB C -0.399 -0.241 -6.215 1.00 . A A . 5 THR CB 1 1
2 488 1 1 5 THR CG2 C -0.297 -1.535 -5.445 1.00 . A A . 5 THR CG2 1 1
2 489 1 1 5 THR H H -2.746 -1.009 -6.765 1.00 . A A . 5 THR H 1 1
2 490 1 1 5 THR HA H -1.676 0.576 -4.727 1.00 . A A . 5 THR HA 1 1
2 491 1 1 5 THR HB H 0.429 0.384 -5.923 1.00 . A A . 5 THR HB 1 1
2 492 1 1 5 THR HG1 H 0.462 -0.855 -7.855 1.00 . A A . 5 THR HG1 1 1
2 493 1 1 5 THR HG21 H -1.154 -2.153 -5.661 1.00 . A A . 5 THR HG21 1 1
2 494 1 1 5 THR HG22 H -0.258 -1.324 -4.386 1.00 . A A . 5 THR HG22 1 1
2 495 1 1 5 THR HG23 H 0.602 -2.053 -5.742 1.00 . A A . 5 THR HG23 1 1
2 496 1 1 5 THR N N -2.831 -0.283 -6.111 1.00 . A A . 5 THR N 1 1
2 497 1 1 5 THR O O -2.311 2.131 -7.446 1.00 . A A . 5 THR O 1 1
2 498 1 1 5 THR OG1 O -0.422 -0.550 -7.616 1.00 . A A . 5 THR OG1 1 1
2 499 1 1 6 GLY C C -2.553 4.866 -5.020 1.00 . A A . 6 GLY C 1 1
2 500 1 1 6 GLY CA C -1.483 4.241 -5.892 1.00 . A A . 6 GLY CA 1 1
2 501 1 1 6 GLY H H -0.815 2.597 -4.763 1.00 . A A . 6 GLY H 1 1
2 502 1 1 6 GLY HA2 H -0.546 4.754 -5.738 1.00 . A A . 6 GLY HA2 1 1
2 503 1 1 6 GLY HA3 H -1.781 4.334 -6.926 1.00 . A A . 6 GLY HA3 1 1
2 504 1 1 6 GLY N N -1.323 2.849 -5.568 1.00 . A A . 6 GLY N 1 1
2 505 1 1 6 GLY O O -2.588 6.084 -4.827 1.00 . A A . 6 GLY O 1 1
2 506 1 1 7 SER C C -4.052 4.536 -2.153 1.00 . A A . 7 SER C 1 1
2 507 1 1 7 SER CA C -4.482 4.492 -3.619 1.00 . A A . 7 SER CA 1 1
2 508 1 1 7 SER CB C -5.714 3.619 -3.799 1.00 . A A . 7 SER CB 1 1
2 509 1 1 7 SER H H -3.320 3.067 -4.633 1.00 . A A . 7 SER H 1 1
2 510 1 1 7 SER HA H -4.721 5.495 -3.936 1.00 . A A . 7 SER HA 1 1
2 511 1 1 7 SER HB2 H -5.474 2.604 -3.525 1.00 . A A . 7 SER HB2 1 1
2 512 1 1 7 SER HB3 H -6.511 3.986 -3.167 1.00 . A A . 7 SER HB3 1 1
2 513 1 1 7 SER HG H -5.496 3.205 -5.716 1.00 . A A . 7 SER HG 1 1
2 514 1 1 7 SER N N -3.414 4.030 -4.468 1.00 . A A . 7 SER N 1 1
2 515 1 1 7 SER O O -3.072 3.885 -1.772 1.00 . A A . 7 SER O 1 1
2 516 1 1 7 SER OG O -6.161 3.634 -5.159 1.00 . A A . 7 SER OG 1 1
2 517 1 1 8 PHE C C -4.627 4.207 0.857 1.00 . A A . 8 PHE C 1 1
2 518 1 1 8 PHE CA C -4.526 5.502 0.062 1.00 . A A . 8 PHE CA 1 1
2 519 1 1 8 PHE CB C -5.499 6.557 0.622 1.00 . A A . 8 PHE CB 1 1
2 520 1 1 8 PHE CD1 C -4.338 7.634 2.567 1.00 . A A . 8 PHE CD1 1 1
2 521 1 1 8 PHE CD2 C -6.278 6.334 2.999 1.00 . A A . 8 PHE CD2 1 1
2 522 1 1 8 PHE CE1 C -4.219 7.911 3.907 1.00 . A A . 8 PHE CE1 1 1
2 523 1 1 8 PHE CE2 C -6.162 6.607 4.342 1.00 . A A . 8 PHE CE2 1 1
2 524 1 1 8 PHE CG C -5.364 6.843 2.094 1.00 . A A . 8 PHE CG 1 1
2 525 1 1 8 PHE CZ C -5.128 7.396 4.796 1.00 . A A . 8 PHE CZ 1 1
2 526 1 1 8 PHE H H -5.591 5.731 -1.736 1.00 . A A . 8 PHE H 1 1
2 527 1 1 8 PHE HA H -3.522 5.889 0.151 1.00 . A A . 8 PHE HA 1 1
2 528 1 1 8 PHE HB2 H -5.353 7.490 0.099 1.00 . A A . 8 PHE HB2 1 1
2 529 1 1 8 PHE HB3 H -6.509 6.218 0.445 1.00 . A A . 8 PHE HB3 1 1
2 530 1 1 8 PHE HD1 H -3.615 8.040 1.878 1.00 . A A . 8 PHE HD1 1 1
2 531 1 1 8 PHE HD2 H -7.091 5.715 2.647 1.00 . A A . 8 PHE HD2 1 1
2 532 1 1 8 PHE HE1 H -3.408 8.531 4.259 1.00 . A A . 8 PHE HE1 1 1
2 533 1 1 8 PHE HE2 H -6.880 6.202 5.041 1.00 . A A . 8 PHE HE2 1 1
2 534 1 1 8 PHE HZ H -5.028 7.615 5.849 1.00 . A A . 8 PHE HZ 1 1
2 535 1 1 8 PHE N N -4.803 5.290 -1.355 1.00 . A A . 8 PHE N 1 1
2 536 1 1 8 PHE O O -5.645 3.489 0.786 1.00 . A A . 8 PHE O 1 1
2 537 1 1 9 CYS C C -3.431 3.080 3.883 1.00 . A A . 9 CYS C 1 1
2 538 1 1 9 CYS CA C -3.557 2.735 2.412 1.00 . A A . 9 CYS CA 1 1
2 539 1 1 9 CYS CB C -2.382 1.849 2.012 1.00 . A A . 9 CYS CB 1 1
2 540 1 1 9 CYS H H -2.826 4.528 1.615 1.00 . A A . 9 CYS H 1 1
2 541 1 1 9 CYS HA H -4.468 2.181 2.248 1.00 . A A . 9 CYS HA 1 1
2 542 1 1 9 CYS HB2 H -2.399 0.950 2.613 1.00 . A A . 9 CYS HB2 1 1
2 543 1 1 9 CYS HB3 H -2.486 1.577 0.972 1.00 . A A . 9 CYS HB3 1 1
2 544 1 1 9 CYS N N -3.599 3.918 1.605 1.00 . A A . 9 CYS N 1 1
2 545 1 1 9 CYS O O -2.741 4.042 4.269 1.00 . A A . 9 CYS O 1 1
2 546 1 1 9 CYS SG S -0.740 2.617 2.226 1.00 . A A . 9 CYS SG 1 1
2 547 1 1 10 THR C C -3.238 1.196 6.603 1.00 . A A . 10 THR C 1 1
2 548 1 1 10 THR CA C -3.976 2.431 6.103 1.00 . A A . 10 THR CA 1 1
2 549 1 1 10 THR CB C -5.344 2.568 6.797 1.00 . A A . 10 THR CB 1 1
2 550 1 1 10 THR CG2 C -5.903 3.956 6.581 1.00 . A A . 10 THR CG2 1 1
2 551 1 1 10 THR H H -4.802 1.730 4.335 1.00 . A A . 10 THR H 1 1
2 552 1 1 10 THR HA H -3.383 3.307 6.319 1.00 . A A . 10 THR HA 1 1
2 553 1 1 10 THR HB H -5.210 2.402 7.855 1.00 . A A . 10 THR HB 1 1
2 554 1 1 10 THR HG1 H -7.053 1.591 6.843 1.00 . A A . 10 THR HG1 1 1
2 555 1 1 10 THR HG21 H -5.249 4.686 7.036 1.00 . A A . 10 THR HG21 1 1
2 556 1 1 10 THR HG22 H -6.888 4.025 7.013 1.00 . A A . 10 THR HG22 1 1
2 557 1 1 10 THR HG23 H -5.966 4.149 5.521 1.00 . A A . 10 THR HG23 1 1
2 558 1 1 10 THR N N -4.127 2.346 4.690 1.00 . A A . 10 THR N 1 1
2 559 1 1 10 THR O O -2.441 1.265 7.548 1.00 . A A . 10 THR O 1 1
2 560 1 1 10 THR OG1 O -6.266 1.583 6.281 1.00 . A A . 10 THR OG1 1 1
2 561 1 1 11 LEU C C -2.363 -1.853 5.007 1.00 . A A . 11 LEU C 1 1
2 562 1 1 11 LEU CA C -2.885 -1.189 6.271 1.00 . A A . 11 LEU CA 1 1
2 563 1 1 11 LEU CB C -3.928 -2.103 6.933 1.00 . A A . 11 LEU CB 1 1
2 564 1 1 11 LEU CD1 C -5.664 -2.537 8.679 1.00 . A A . 11 LEU CD1 1 1
2 565 1 1 11 LEU CD2 C -3.526 -1.449 9.333 1.00 . A A . 11 LEU CD2 1 1
2 566 1 1 11 LEU CG C -4.568 -1.595 8.232 1.00 . A A . 11 LEU CG 1 1
2 567 1 1 11 LEU H H -4.076 0.097 5.151 1.00 . A A . 11 LEU H 1 1
2 568 1 1 11 LEU HA H -2.073 -1.016 6.962 1.00 . A A . 11 LEU HA 1 1
2 569 1 1 11 LEU HB2 H -4.719 -2.274 6.217 1.00 . A A . 11 LEU HB2 1 1
2 570 1 1 11 LEU HB3 H -3.455 -3.051 7.141 1.00 . A A . 11 LEU HB3 1 1
2 571 1 1 11 LEU HD11 H -5.246 -3.521 8.835 1.00 . A A . 11 LEU HD11 1 1
2 572 1 1 11 LEU HD12 H -6.430 -2.588 7.919 1.00 . A A . 11 LEU HD12 1 1
2 573 1 1 11 LEU HD13 H -6.094 -2.181 9.602 1.00 . A A . 11 LEU HD13 1 1
2 574 1 1 11 LEU HD21 H -4.006 -1.104 10.238 1.00 . A A . 11 LEU HD21 1 1
2 575 1 1 11 LEU HD22 H -2.779 -0.730 9.031 1.00 . A A . 11 LEU HD22 1 1
2 576 1 1 11 LEU HD23 H -3.056 -2.404 9.518 1.00 . A A . 11 LEU HD23 1 1
2 577 1 1 11 LEU HG H -5.012 -0.627 8.051 1.00 . A A . 11 LEU HG 1 1
2 578 1 1 11 LEU N N -3.477 0.079 5.929 1.00 . A A . 11 LEU N 1 1
2 579 1 1 11 LEU O O -3.061 -1.900 3.994 1.00 . A A . 11 LEU O 1 1
2 580 1 1 12 SER C C -1.291 -4.256 3.467 1.00 . A A . 12 SER C 1 1
2 581 1 1 12 SER CA C -0.513 -3.045 3.948 1.00 . A A . 12 SER CA 1 1
2 582 1 1 12 SER CB C 0.882 -3.460 4.377 1.00 . A A . 12 SER CB 1 1
2 583 1 1 12 SER H H -0.677 -2.363 5.931 1.00 . A A . 12 SER H 1 1
2 584 1 1 12 SER HA H -0.422 -2.344 3.133 1.00 . A A . 12 SER HA 1 1
2 585 1 1 12 SER HB2 H 1.283 -4.141 3.641 1.00 . A A . 12 SER HB2 1 1
2 586 1 1 12 SER HB3 H 1.515 -2.590 4.454 1.00 . A A . 12 SER HB3 1 1
2 587 1 1 12 SER HG H 1.491 -3.683 6.200 1.00 . A A . 12 SER HG 1 1
2 588 1 1 12 SER N N -1.166 -2.393 5.079 1.00 . A A . 12 SER N 1 1
2 589 1 1 12 SER O O -1.372 -4.530 2.280 1.00 . A A . 12 SER O 1 1
2 590 1 1 12 SER OG O 0.840 -4.125 5.636 1.00 . A A . 12 SER OG 1 1
2 591 1 1 13 LYS C C -3.834 -5.958 3.259 1.00 . A A . 13 LYS C 1 1
2 592 1 1 13 LYS CA C -2.652 -6.147 4.189 1.00 . A A . 13 LYS CA 1 1
2 593 1 1 13 LYS CB C -3.120 -6.736 5.530 1.00 . A A . 13 LYS CB 1 1
2 594 1 1 13 LYS CD C -1.677 -5.823 7.432 1.00 . A A . 13 LYS CD 1 1
2 595 1 1 13 LYS CE C -0.504 -6.106 8.363 1.00 . A A . 13 LYS CE 1 1
2 596 1 1 13 LYS CG C -1.996 -7.017 6.520 1.00 . A A . 13 LYS CG 1 1
2 597 1 1 13 LYS H H -1.925 -4.471 5.277 1.00 . A A . 13 LYS H 1 1
2 598 1 1 13 LYS HA H -1.966 -6.845 3.734 1.00 . A A . 13 LYS HA 1 1
2 599 1 1 13 LYS HB2 H -3.805 -6.038 5.990 1.00 . A A . 13 LYS HB2 1 1
2 600 1 1 13 LYS HB3 H -3.646 -7.659 5.338 1.00 . A A . 13 LYS HB3 1 1
2 601 1 1 13 LYS HD2 H -1.410 -4.959 6.846 1.00 . A A . 13 LYS HD2 1 1
2 602 1 1 13 LYS HD3 H -2.546 -5.597 8.031 1.00 . A A . 13 LYS HD3 1 1
2 603 1 1 13 LYS HE2 H -0.380 -5.265 9.030 1.00 . A A . 13 LYS HE2 1 1
2 604 1 1 13 LYS HE3 H -0.730 -6.987 8.944 1.00 . A A . 13 LYS HE3 1 1
2 605 1 1 13 LYS HG2 H -2.240 -7.881 7.118 1.00 . A A . 13 LYS HG2 1 1
2 606 1 1 13 LYS HG3 H -1.138 -7.209 5.897 1.00 . A A . 13 LYS HG3 1 1
2 607 1 1 13 LYS HZ1 H 1.547 -6.426 8.315 1.00 . A A . 13 LYS HZ1 1 1
2 608 1 1 13 LYS HZ2 H 1.013 -5.513 7.020 1.00 . A A . 13 LYS HZ2 1 1
2 609 1 1 13 LYS HZ3 H 0.757 -7.184 7.047 1.00 . A A . 13 LYS HZ3 1 1
2 610 1 1 13 LYS N N -1.936 -4.899 4.401 1.00 . A A . 13 LYS N 1 1
2 611 1 1 13 LYS NZ N 0.774 -6.322 7.628 1.00 . A A . 13 LYS NZ 1 1
2 612 1 1 13 LYS O O -4.298 -6.899 2.608 1.00 . A A . 13 LYS O 1 1
2 613 1 1 14 GLY C C -5.004 -4.089 0.917 1.00 . A A . 14 GLY C 1 1
2 614 1 1 14 GLY CA C -5.416 -4.396 2.349 1.00 . A A . 14 GLY CA 1 1
2 615 1 1 14 GLY H H -3.821 -4.081 3.752 1.00 . A A . 14 GLY H 1 1
2 616 1 1 14 GLY HA2 H -6.112 -5.222 2.343 1.00 . A A . 14 GLY HA2 1 1
2 617 1 1 14 GLY HA3 H -5.906 -3.528 2.763 1.00 . A A . 14 GLY HA3 1 1
2 618 1 1 14 GLY N N -4.289 -4.741 3.194 1.00 . A A . 14 GLY N 1 1
2 619 1 1 14 GLY O O -5.824 -4.137 0.003 1.00 . A A . 14 GLY O 1 1
2 620 1 1 15 CYS C C -2.984 -4.693 -1.437 1.00 . A A . 15 CYS C 1 1
2 621 1 1 15 CYS CA C -3.219 -3.455 -0.594 1.00 . A A . 15 CYS CA 1 1
2 622 1 1 15 CYS CB C -1.908 -2.701 -0.444 1.00 . A A . 15 CYS CB 1 1
2 623 1 1 15 CYS H H -3.117 -3.862 1.474 1.00 . A A . 15 CYS H 1 1
2 624 1 1 15 CYS HA H -3.932 -2.814 -1.088 1.00 . A A . 15 CYS HA 1 1
2 625 1 1 15 CYS HB2 H -1.213 -3.343 0.074 1.00 . A A . 15 CYS HB2 1 1
2 626 1 1 15 CYS HB3 H -1.517 -2.471 -1.425 1.00 . A A . 15 CYS HB3 1 1
2 627 1 1 15 CYS N N -3.740 -3.811 0.718 1.00 . A A . 15 CYS N 1 1
2 628 1 1 15 CYS O O -2.670 -5.758 -0.906 1.00 . A A . 15 CYS O 1 1
2 629 1 1 15 CYS SG S -2.034 -1.159 0.496 1.00 . A A . 15 CYS SG 1 1
2 630 1 1 16 CYS C C -1.437 -6.141 -3.679 1.00 . A A . 16 CYS C 1 1
2 631 1 1 16 CYS CA C -2.901 -5.664 -3.677 1.00 . A A . 16 CYS CA 1 1
2 632 1 1 16 CYS CB C -3.347 -5.281 -5.084 1.00 . A A . 16 CYS CB 1 1
2 633 1 1 16 CYS H H -3.419 -3.687 -3.113 1.00 . A A . 16 CYS H 1 1
2 634 1 1 16 CYS HA H -3.519 -6.479 -3.332 1.00 . A A . 16 CYS HA 1 1
2 635 1 1 16 CYS HB2 H -2.726 -4.474 -5.447 1.00 . A A . 16 CYS HB2 1 1
2 636 1 1 16 CYS HB3 H -3.235 -6.137 -5.733 1.00 . A A . 16 CYS HB3 1 1
2 637 1 1 16 CYS N N -3.118 -4.551 -2.749 1.00 . A A . 16 CYS N 1 1
2 638 1 1 16 CYS O O -1.150 -7.298 -3.979 1.00 . A A . 16 CYS O 1 1
2 639 1 1 16 CYS SG S -5.082 -4.735 -5.182 1.00 . A A . 16 CYS SG 1 1
2 640 1 1 17 THR C C 1.256 -5.973 -1.813 1.00 . A A . 17 THR C 1 1
2 641 1 1 17 THR CA C 0.885 -5.620 -3.243 1.00 . A A . 17 THR CA 1 1
2 642 1 1 17 THR CB C 1.731 -4.441 -3.658 1.00 . A A . 17 THR CB 1 1
2 643 1 1 17 THR CG2 C 1.747 -4.288 -5.158 1.00 . A A . 17 THR CG2 1 1
2 644 1 1 17 THR H H -0.717 -4.300 -3.220 1.00 . A A . 17 THR H 1 1
2 645 1 1 17 THR HA H 1.101 -6.444 -3.906 1.00 . A A . 17 THR HA 1 1
2 646 1 1 17 THR HB H 2.739 -4.601 -3.298 1.00 . A A . 17 THR HB 1 1
2 647 1 1 17 THR HG1 H 1.866 -2.557 -3.136 1.00 . A A . 17 THR HG1 1 1
2 648 1 1 17 THR HG21 H 0.732 -4.200 -5.516 1.00 . A A . 17 THR HG21 1 1
2 649 1 1 17 THR HG22 H 2.226 -5.144 -5.611 1.00 . A A . 17 THR HG22 1 1
2 650 1 1 17 THR HG23 H 2.288 -3.389 -5.405 1.00 . A A . 17 THR HG23 1 1
2 651 1 1 17 THR N N -0.515 -5.252 -3.353 1.00 . A A . 17 THR N 1 1
2 652 1 1 17 THR O O 2.388 -6.387 -1.537 1.00 . A A . 17 THR O 1 1
2 653 1 1 17 THR OG1 O 1.197 -3.252 -3.035 1.00 . A A . 17 THR OG1 1 1
2 654 1 1 18 LYS C C 1.578 -4.969 1.031 1.00 . A A . 18 LYS C 1 1
2 655 1 1 18 LYS CA C 0.501 -5.935 0.519 1.00 . A A . 18 LYS CA 1 1
2 656 1 1 18 LYS CB C 0.754 -7.376 0.938 1.00 . A A . 18 LYS CB 1 1
2 657 1 1 18 LYS CD C -0.176 -9.663 1.224 1.00 . A A . 18 LYS CD 1 1
2 658 1 1 18 LYS CE C -1.432 -10.524 1.280 1.00 . A A . 18 LYS CE 1 1
2 659 1 1 18 LYS CG C -0.479 -8.249 0.813 1.00 . A A . 18 LYS CG 1 1
2 660 1 1 18 LYS H H -0.638 -5.704 -1.207 1.00 . A A . 18 LYS H 1 1
2 661 1 1 18 LYS HA H -0.427 -5.610 0.968 1.00 . A A . 18 LYS HA 1 1
2 662 1 1 18 LYS HB2 H 1.534 -7.789 0.315 1.00 . A A . 18 LYS HB2 1 1
2 663 1 1 18 LYS HB3 H 1.080 -7.390 1.969 1.00 . A A . 18 LYS HB3 1 1
2 664 1 1 18 LYS HD2 H 0.512 -10.077 0.502 1.00 . A A . 18 LYS HD2 1 1
2 665 1 1 18 LYS HD3 H 0.287 -9.622 2.198 1.00 . A A . 18 LYS HD3 1 1
2 666 1 1 18 LYS HE2 H -1.160 -11.511 1.621 1.00 . A A . 18 LYS HE2 1 1
2 667 1 1 18 LYS HE3 H -2.115 -10.082 1.989 1.00 . A A . 18 LYS HE3 1 1
2 668 1 1 18 LYS HG2 H -1.256 -7.856 1.450 1.00 . A A . 18 LYS HG2 1 1
2 669 1 1 18 LYS HG3 H -0.812 -8.241 -0.214 1.00 . A A . 18 LYS HG3 1 1
2 670 1 1 18 LYS HZ1 H -1.493 -11.053 -0.760 1.00 . A A . 18 LYS HZ1 1 1
2 671 1 1 18 LYS HZ2 H -2.449 -9.722 -0.367 1.00 . A A . 18 LYS HZ2 1 1
2 672 1 1 18 LYS HZ3 H -2.958 -11.237 0.040 1.00 . A A . 18 LYS HZ3 1 1
2 673 1 1 18 LYS N N 0.286 -5.820 -0.909 1.00 . A A . 18 LYS N 1 1
2 674 1 1 18 LYS NZ N -2.108 -10.642 -0.030 1.00 . A A . 18 LYS NZ 1 1
2 675 1 1 18 LYS O O 2.137 -5.164 2.092 1.00 . A A . 18 LYS O 1 1
2 676 1 1 19 ASN C C 2.095 -1.540 0.831 1.00 . A A . 19 ASN C 1 1
2 677 1 1 19 ASN CA C 2.761 -2.884 0.682 1.00 . A A . 19 ASN CA 1 1
2 678 1 1 19 ASN CB C 3.891 -2.776 -0.349 1.00 . A A . 19 ASN CB 1 1
2 679 1 1 19 ASN CG C 4.881 -1.657 -0.017 1.00 . A A . 19 ASN CG 1 1
2 680 1 1 19 ASN H H 1.279 -3.754 -0.521 1.00 . A A . 19 ASN H 1 1
2 681 1 1 19 ASN HA H 3.189 -3.160 1.634 1.00 . A A . 19 ASN HA 1 1
2 682 1 1 19 ASN HB2 H 4.428 -3.712 -0.393 1.00 . A A . 19 ASN HB2 1 1
2 683 1 1 19 ASN HB3 H 3.459 -2.571 -1.319 1.00 . A A . 19 ASN HB3 1 1
2 684 1 1 19 ASN HD21 H 5.207 -1.349 -1.933 1.00 . A A . 19 ASN HD21 1 1
2 685 1 1 19 ASN HD22 H 6.084 -0.341 -0.842 1.00 . A A . 19 ASN HD22 1 1
2 686 1 1 19 ASN N N 1.790 -3.889 0.302 1.00 . A A . 19 ASN N 1 1
2 687 1 1 19 ASN ND2 N 5.441 -1.056 -1.027 1.00 . A A . 19 ASN ND2 1 1
2 688 1 1 19 ASN O O 1.508 -1.019 -0.122 1.00 . A A . 19 ASN O 1 1
2 689 1 1 19 ASN OD1 O 5.124 -1.332 1.151 1.00 . A A . 19 ASN OD1 1 1
2 690 1 1 20 CYS C C 2.871 1.164 2.614 1.00 . A A . 20 CYS C 1 1
2 691 1 1 20 CYS CA C 1.670 0.315 2.288 1.00 . A A . 20 CYS CA 1 1
2 692 1 1 20 CYS CB C 0.702 0.260 3.477 1.00 . A A . 20 CYS CB 1 1
2 693 1 1 20 CYS H H 2.641 -1.467 2.729 1.00 . A A . 20 CYS H 1 1
2 694 1 1 20 CYS HA H 1.171 0.700 1.412 1.00 . A A . 20 CYS HA 1 1
2 695 1 1 20 CYS HB2 H -0.120 -0.392 3.227 1.00 . A A . 20 CYS HB2 1 1
2 696 1 1 20 CYS HB3 H 1.222 -0.137 4.335 1.00 . A A . 20 CYS HB3 1 1
2 697 1 1 20 CYS N N 2.177 -0.997 2.004 1.00 . A A . 20 CYS N 1 1
2 698 1 1 20 CYS O O 3.691 0.777 3.454 1.00 . A A . 20 CYS O 1 1
2 699 1 1 20 CYS SG S -0.036 1.851 3.960 1.00 . A A . 20 CYS SG 1 1
2 700 1 1 21 GLY C C 3.938 4.200 3.123 1.00 . A A . 21 GLY C 1 1
2 701 1 1 21 GLY CA C 4.190 3.074 2.156 1.00 . A A . 21 GLY CA 1 1
2 702 1 1 21 GLY H H 2.350 2.539 1.278 1.00 . A A . 21 GLY H 1 1
2 703 1 1 21 GLY HA2 H 4.989 2.454 2.535 1.00 . A A . 21 GLY HA2 1 1
2 704 1 1 21 GLY HA3 H 4.481 3.489 1.204 1.00 . A A . 21 GLY HA3 1 1
2 705 1 1 21 GLY N N 3.029 2.262 1.936 1.00 . A A . 21 GLY N 1 1
2 706 1 1 21 GLY O O 2.801 4.421 3.550 1.00 . A A . 21 GLY O 1 1
2 707 1 1 22 TRP C C 4.310 7.299 3.614 1.00 . A A . 22 TRP C 1 1
2 708 1 1 22 TRP CA C 4.892 6.091 4.334 1.00 . A A . 22 TRP CA 1 1
2 709 1 1 22 TRP CB C 6.251 6.417 4.975 1.00 . A A . 22 TRP CB 1 1
2 710 1 1 22 TRP CD1 C 8.146 5.420 3.548 1.00 . A A . 22 TRP CD1 1 1
2 711 1 1 22 TRP CD2 C 8.005 7.630 3.556 1.00 . A A . 22 TRP CD2 1 1
2 712 1 1 22 TRP CE2 C 9.074 7.266 2.725 1.00 . A A . 22 TRP CE2 1 1
2 713 1 1 22 TRP CE3 C 7.707 8.948 3.739 1.00 . A A . 22 TRP CE3 1 1
2 714 1 1 22 TRP CG C 7.418 6.465 4.048 1.00 . A A . 22 TRP CG 1 1
2 715 1 1 22 TRP CH2 C 9.540 9.530 2.269 1.00 . A A . 22 TRP CH2 1 1
2 716 1 1 22 TRP CZ2 C 9.857 8.211 2.070 1.00 . A A . 22 TRP CZ2 1 1
2 717 1 1 22 TRP CZ3 C 8.472 9.905 3.100 1.00 . A A . 22 TRP CZ3 1 1
2 718 1 1 22 TRP H H 5.859 4.776 3.034 1.00 . A A . 22 TRP H 1 1
2 719 1 1 22 TRP HA H 4.196 5.812 5.113 1.00 . A A . 22 TRP HA 1 1
2 720 1 1 22 TRP HB2 H 6.137 7.433 5.314 1.00 . A A . 22 TRP HB2 1 1
2 721 1 1 22 TRP HB3 H 6.503 5.834 5.839 1.00 . A A . 22 TRP HB3 1 1
2 722 1 1 22 TRP HD1 H 7.947 4.378 3.755 1.00 . A A . 22 TRP HD1 1 1
2 723 1 1 22 TRP HE1 H 9.787 5.346 2.237 1.00 . A A . 22 TRP HE1 1 1
2 724 1 1 22 TRP HE3 H 6.875 9.152 4.399 1.00 . A A . 22 TRP HE3 1 1
2 725 1 1 22 TRP HH2 H 10.118 10.305 1.787 1.00 . A A . 22 TRP HH2 1 1
2 726 1 1 22 TRP HZ2 H 10.680 7.933 1.428 1.00 . A A . 22 TRP HZ2 1 1
2 727 1 1 22 TRP HZ3 H 8.251 10.953 3.236 1.00 . A A . 22 TRP HZ3 1 1
2 728 1 1 22 TRP N N 4.981 4.956 3.435 1.00 . A A . 22 TRP N 1 1
2 729 1 1 22 TRP NE1 N 9.138 5.901 2.727 1.00 . A A . 22 TRP NE1 1 1
2 730 1 1 22 TRP O O 4.073 8.354 4.201 1.00 . A A . 22 TRP O 1 1
2 731 1 1 23 ASN C C 1.891 7.858 1.583 1.00 . A A . 23 ASN C 1 1
2 732 1 1 23 ASN CA C 3.396 8.115 1.517 1.00 . A A . 23 ASN CA 1 1
2 733 1 1 23 ASN CB C 3.877 8.038 0.047 1.00 . A A . 23 ASN CB 1 1
2 734 1 1 23 ASN CG C 3.515 6.728 -0.645 1.00 . A A . 23 ASN CG 1 1
2 735 1 1 23 ASN H H 4.361 6.282 1.921 1.00 . A A . 23 ASN H 1 1
2 736 1 1 23 ASN HA H 3.613 9.094 1.919 1.00 . A A . 23 ASN HA 1 1
2 737 1 1 23 ASN HB2 H 3.418 8.839 -0.512 1.00 . A A . 23 ASN HB2 1 1
2 738 1 1 23 ASN HB3 H 4.949 8.157 0.020 1.00 . A A . 23 ASN HB3 1 1
2 739 1 1 23 ASN HD21 H 3.482 7.619 -2.412 1.00 . A A . 23 ASN HD21 1 1
2 740 1 1 23 ASN HD22 H 3.141 5.929 -2.418 1.00 . A A . 23 ASN HD22 1 1
2 741 1 1 23 ASN N N 4.070 7.122 2.339 1.00 . A A . 23 ASN N 1 1
2 742 1 1 23 ASN ND2 N 3.363 6.762 -1.945 1.00 . A A . 23 ASN ND2 1 1
2 743 1 1 23 ASN O O 1.097 8.556 0.950 1.00 . A A . 23 ASN O 1 1
2 744 1 1 23 ASN OD1 O 3.385 5.687 -0.007 1.00 . A A . 23 ASN OD1 1 1
2 745 1 1 24 PHE C C -0.535 5.904 1.332 1.00 . A A . 24 PHE C 1 1
2 746 1 1 24 PHE CA C 0.147 6.397 2.583 1.00 . A A . 24 PHE CA 1 1
2 747 1 1 24 PHE CB C -0.671 7.484 3.299 1.00 . A A . 24 PHE CB 1 1
2 748 1 1 24 PHE CD1 C 0.819 8.194 5.196 1.00 . A A . 24 PHE CD1 1 1
2 749 1 1 24 PHE CD2 C -1.241 7.119 5.703 1.00 . A A . 24 PHE CD2 1 1
2 750 1 1 24 PHE CE1 C 1.103 8.292 6.539 1.00 . A A . 24 PHE CE1 1 1
2 751 1 1 24 PHE CE2 C -0.964 7.215 7.049 1.00 . A A . 24 PHE CE2 1 1
2 752 1 1 24 PHE CG C -0.356 7.605 4.762 1.00 . A A . 24 PHE CG 1 1
2 753 1 1 24 PHE CZ C 0.209 7.802 7.466 1.00 . A A . 24 PHE CZ 1 1
2 754 1 1 24 PHE H H 2.237 6.282 2.771 1.00 . A A . 24 PHE H 1 1
2 755 1 1 24 PHE HA H 0.216 5.545 3.244 1.00 . A A . 24 PHE HA 1 1
2 756 1 1 24 PHE HB2 H -0.479 8.441 2.839 1.00 . A A . 24 PHE HB2 1 1
2 757 1 1 24 PHE HB3 H -1.721 7.252 3.201 1.00 . A A . 24 PHE HB3 1 1
2 758 1 1 24 PHE HD1 H 1.517 8.579 4.468 1.00 . A A . 24 PHE HD1 1 1
2 759 1 1 24 PHE HD2 H -2.161 6.658 5.374 1.00 . A A . 24 PHE HD2 1 1
2 760 1 1 24 PHE HE1 H 2.023 8.753 6.863 1.00 . A A . 24 PHE HE1 1 1
2 761 1 1 24 PHE HE2 H -1.663 6.831 7.776 1.00 . A A . 24 PHE HE2 1 1
2 762 1 1 24 PHE HZ H 0.429 7.876 8.520 1.00 . A A . 24 PHE HZ 1 1
2 763 1 1 24 PHE N N 1.528 6.811 2.345 1.00 . A A . 24 PHE N 1 1
2 764 1 1 24 PHE O O -1.751 5.981 1.201 1.00 . A A . 24 PHE O 1 1
2 765 1 1 25 LYS C C 0.171 3.335 -0.827 1.00 . A A . 25 LYS C 1 1
2 766 1 1 25 LYS CA C -0.285 4.762 -0.757 1.00 . A A . 25 LYS CA 1 1
2 767 1 1 25 LYS CB C 0.176 5.487 -2.017 1.00 . A A . 25 LYS CB 1 1
2 768 1 1 25 LYS CD C 0.146 7.482 -3.495 1.00 . A A . 25 LYS CD 1 1
2 769 1 1 25 LYS CE C -0.498 8.819 -3.807 1.00 . A A . 25 LYS CE 1 1
2 770 1 1 25 LYS CG C -0.392 6.873 -2.215 1.00 . A A . 25 LYS CG 1 1
2 771 1 1 25 LYS H H 1.210 5.356 0.569 1.00 . A A . 25 LYS H 1 1
2 772 1 1 25 LYS HA H -1.364 4.792 -0.708 1.00 . A A . 25 LYS HA 1 1
2 773 1 1 25 LYS HB2 H 1.250 5.577 -1.964 1.00 . A A . 25 LYS HB2 1 1
2 774 1 1 25 LYS HB3 H -0.081 4.883 -2.875 1.00 . A A . 25 LYS HB3 1 1
2 775 1 1 25 LYS HD2 H 1.211 7.626 -3.389 1.00 . A A . 25 LYS HD2 1 1
2 776 1 1 25 LYS HD3 H -0.042 6.800 -4.312 1.00 . A A . 25 LYS HD3 1 1
2 777 1 1 25 LYS HE2 H -0.332 9.480 -2.971 1.00 . A A . 25 LYS HE2 1 1
2 778 1 1 25 LYS HE3 H -0.034 9.227 -4.692 1.00 . A A . 25 LYS HE3 1 1
2 779 1 1 25 LYS HG2 H -1.469 6.813 -2.275 1.00 . A A . 25 LYS HG2 1 1
2 780 1 1 25 LYS HG3 H -0.103 7.495 -1.381 1.00 . A A . 25 LYS HG3 1 1
2 781 1 1 25 LYS HZ1 H -2.362 9.591 -4.363 1.00 . A A . 25 LYS HZ1 1 1
2 782 1 1 25 LYS HZ2 H -2.453 8.428 -3.166 1.00 . A A . 25 LYS HZ2 1 1
2 783 1 1 25 LYS HZ3 H -2.156 7.961 -4.755 1.00 . A A . 25 LYS HZ3 1 1
2 784 1 1 25 LYS N N 0.239 5.368 0.432 1.00 . A A . 25 LYS N 1 1
2 785 1 1 25 LYS NZ N -1.954 8.690 -4.040 1.00 . A A . 25 LYS NZ 1 1
2 786 1 1 25 LYS O O 1.252 2.995 -0.310 1.00 . A A . 25 LYS O 1 1
2 787 1 1 26 CYS C C 0.766 1.186 -2.737 1.00 . A A . 26 CYS C 1 1
2 788 1 1 26 CYS CA C -0.284 1.141 -1.655 1.00 . A A . 26 CYS CA 1 1
2 789 1 1 26 CYS CB C -1.494 0.334 -2.105 1.00 . A A . 26 CYS CB 1 1
2 790 1 1 26 CYS H H -1.561 2.802 -1.635 1.00 . A A . 26 CYS H 1 1
2 791 1 1 26 CYS HA H 0.138 0.715 -0.756 1.00 . A A . 26 CYS HA 1 1
2 792 1 1 26 CYS HB2 H -1.945 0.876 -2.921 1.00 . A A . 26 CYS HB2 1 1
2 793 1 1 26 CYS HB3 H -1.190 -0.646 -2.439 1.00 . A A . 26 CYS HB3 1 1
2 794 1 1 26 CYS N N -0.659 2.495 -1.392 1.00 . A A . 26 CYS N 1 1
2 795 1 1 26 CYS O O 0.494 1.641 -3.844 1.00 . A A . 26 CYS O 1 1
2 796 1 1 26 CYS SG S -2.800 0.156 -0.848 1.00 . A A . 26 CYS SG 1 1
2 797 1 1 27 ASN C C 3.533 -0.427 -3.836 1.00 . A A . 27 ASN C 1 1
2 798 1 1 27 ASN CA C 3.075 0.914 -3.309 1.00 . A A . 27 ASN CA 1 1
2 799 1 1 27 ASN CB C 4.229 1.628 -2.584 1.00 . A A . 27 ASN CB 1 1
2 800 1 1 27 ASN CG C 3.933 3.071 -2.232 1.00 . A A . 27 ASN CG 1 1
2 801 1 1 27 ASN H H 2.061 0.285 -1.565 1.00 . A A . 27 ASN H 1 1
2 802 1 1 27 ASN HA H 2.754 1.532 -4.133 1.00 . A A . 27 ASN HA 1 1
2 803 1 1 27 ASN HB2 H 4.437 1.095 -1.667 1.00 . A A . 27 ASN HB2 1 1
2 804 1 1 27 ASN HB3 H 5.105 1.599 -3.216 1.00 . A A . 27 ASN HB3 1 1
2 805 1 1 27 ASN HD21 H 5.168 2.956 -0.701 1.00 . A A . 27 ASN HD21 1 1
2 806 1 1 27 ASN HD22 H 4.325 4.451 -0.882 1.00 . A A . 27 ASN HD22 1 1
2 807 1 1 27 ASN N N 1.946 0.757 -2.419 1.00 . A A . 27 ASN N 1 1
2 808 1 1 27 ASN ND2 N 4.545 3.542 -1.187 1.00 . A A . 27 ASN ND2 1 1
2 809 1 1 27 ASN O O 3.165 -1.465 -3.283 1.00 . A A . 27 ASN O 1 1
2 810 1 1 27 ASN OD1 O 3.184 3.771 -2.921 1.00 . A A . 27 ASN OD1 1 1
2 811 1 1 28 HYP C C 5.949 -2.306 -4.602 1.00 . A A . 28 HYP C 1 1
2 812 1 1 28 HYP CA C 4.835 -1.692 -5.478 1.00 . A A . 28 HYP CA 1 1
2 813 1 1 28 HYP CB C 5.374 -1.250 -6.862 1.00 . A A . 28 HYP CB 1 1
2 814 1 1 28 HYP CD C 4.918 0.703 -5.623 1.00 . A A . 28 HYP CD 1 1
2 815 1 1 28 HYP CG C 4.963 0.186 -6.994 1.00 . A A . 28 HYP CG 1 1
2 816 1 1 28 HYP HA H 4.039 -2.412 -5.596 1.00 . A A . 28 HYP HA 1 1
2 817 1 1 28 HYP HB2 H 4.936 -1.859 -7.639 1.00 . A A . 28 HYP HB2 1 1
2 818 1 1 28 HYP HB3 H 6.448 -1.357 -6.875 1.00 . A A . 28 HYP HB3 1 1
2 819 1 1 28 HYP HD1 H 3.349 -0.598 -7.674 1.00 . A A . 28 HYP HD1 1 1
2 820 1 1 28 HYP HD22 H 4.273 1.566 -5.558 1.00 . A A . 28 HYP HD22 1 1
2 821 1 1 28 HYP HD23 H 5.911 0.932 -5.265 1.00 . A A . 28 HYP HD23 1 1
2 822 1 1 28 HYP HG H 5.633 0.727 -7.649 1.00 . A A . 28 HYP HG 1 1
2 823 1 1 28 HYP N N 4.339 -0.443 -4.902 1.00 . A A . 28 HYP N 1 1
2 824 1 1 28 HYP O O 6.576 -1.594 -3.811 1.00 . A A . 28 HYP O 1 1
2 825 1 1 28 HYP OD1 O 3.652 0.306 -7.524 1.00 . A A . 28 HYP OD1 1 1
2 826 1 1 29 HYP C C 8.619 -3.894 -4.195 1.00 . A A . 29 HYP C 1 1
2 827 1 1 29 HYP CA C 7.190 -4.324 -3.872 1.00 . A A . 29 HYP CA 1 1
2 828 1 1 29 HYP CB C 6.996 -5.806 -4.251 1.00 . A A . 29 HYP CB 1 1
2 829 1 1 29 HYP CD C 5.726 -4.526 -5.761 1.00 . A A . 29 HYP CD 1 1
2 830 1 1 29 HYP CG C 5.743 -5.820 -5.049 1.00 . A A . 29 HYP CG 1 1
2 831 1 1 29 HYP HA H 7.004 -4.196 -2.817 1.00 . A A . 29 HYP HA 1 1
2 832 1 1 29 HYP HB2 H 6.899 -6.401 -3.355 1.00 . A A . 29 HYP HB2 1 1
2 833 1 1 29 HYP HB3 H 7.843 -6.146 -4.828 1.00 . A A . 29 HYP HB3 1 1
2 834 1 1 29 HYP HD1 H 4.680 -4.948 -3.799 1.00 . A A . 29 HYP HD1 1 1
2 835 1 1 29 HYP HD22 H 4.728 -4.277 -6.087 1.00 . A A . 29 HYP HD22 1 1
2 836 1 1 29 HYP HD23 H 6.420 -4.539 -6.590 1.00 . A A . 29 HYP HD23 1 1
2 837 1 1 29 HYP HG H 5.686 -6.694 -5.685 1.00 . A A . 29 HYP HG 1 1
2 838 1 1 29 HYP N N 6.174 -3.631 -4.696 1.00 . A A . 29 HYP N 1 1
2 839 1 1 29 HYP O O 9.132 -4.168 -5.281 1.00 . A A . 29 HYP O 1 1
2 840 1 1 29 HYP OD1 O 4.624 -5.828 -4.185 1.00 . A A . 29 HYP OD1 1 1
2 841 1 1 30 ASN C C 11.314 -2.896 -2.053 1.00 . A A . 30 ASN C 1 1
2 842 1 1 30 ASN CA C 10.618 -2.743 -3.390 1.00 . A A . 30 ASN CA 1 1
2 843 1 1 30 ASN CB C 10.674 -1.268 -3.848 1.00 . A A . 30 ASN CB 1 1
2 844 1 1 30 ASN CG C 10.289 -1.068 -5.307 1.00 . A A . 30 ASN CG 1 1
2 845 1 1 30 ASN H H 8.738 -2.994 -2.440 1.00 . A A . 30 ASN H 1 1
2 846 1 1 30 ASN HA H 11.114 -3.367 -4.118 1.00 . A A . 30 ASN HA 1 1
2 847 1 1 30 ASN HB2 H 9.998 -0.687 -3.241 1.00 . A A . 30 ASN HB2 1 1
2 848 1 1 30 ASN HB3 H 11.679 -0.898 -3.705 1.00 . A A . 30 ASN HB3 1 1
2 849 1 1 30 ASN HD21 H 12.166 -1.280 -5.835 1.00 . A A . 30 ASN HD21 1 1
2 850 1 1 30 ASN HD22 H 11.084 -0.991 -7.130 1.00 . A A . 30 ASN HD22 1 1
2 851 1 1 30 ASN N N 9.232 -3.210 -3.265 1.00 . A A . 30 ASN N 1 1
2 852 1 1 30 ASN ND2 N 11.259 -1.118 -6.173 1.00 . A A . 30 ASN ND2 1 1
2 853 1 1 30 ASN O O 12.408 -2.363 -1.817 1.00 . A A . 30 ASN O 1 1
2 854 1 1 30 ASN OD1 O 9.113 -0.859 -5.651 1.00 . A A . 30 ASN OD1 1 1
2 855 1 1 31 GLN C C 11.894 -5.177 0.229 1.00 . A A . 31 GLN C 1 1
2 856 1 1 31 GLN CA C 11.152 -3.873 0.151 1.00 . A A . 31 GLN CA 1 1
2 857 1 1 31 GLN CB C 9.968 -3.871 1.147 1.00 . A A . 31 GLN CB 1 1
2 858 1 1 31 GLN CD C 8.508 -2.094 0.028 1.00 . A A . 31 GLN CD 1 1
2 859 1 1 31 GLN CG C 9.221 -2.542 1.290 1.00 . A A . 31 GLN CG 1 1
2 860 1 1 31 GLN H H 9.896 -4.143 -1.494 1.00 . A A . 31 GLN H 1 1
2 861 1 1 31 GLN HA H 11.826 -3.068 0.405 1.00 . A A . 31 GLN HA 1 1
2 862 1 1 31 GLN HB2 H 9.249 -4.600 0.810 1.00 . A A . 31 GLN HB2 1 1
2 863 1 1 31 GLN HB3 H 10.334 -4.163 2.120 1.00 . A A . 31 GLN HB3 1 1
2 864 1 1 31 GLN HE21 H 8.893 -0.231 0.483 1.00 . A A . 31 GLN HE21 1 1
2 865 1 1 31 GLN HE22 H 8.052 -0.482 -0.997 1.00 . A A . 31 GLN HE22 1 1
2 866 1 1 31 GLN HG2 H 8.483 -2.640 2.071 1.00 . A A . 31 GLN HG2 1 1
2 867 1 1 31 GLN HG3 H 9.931 -1.779 1.572 1.00 . A A . 31 GLN HG3 1 1
2 868 1 1 31 GLN N N 10.700 -3.664 -1.199 1.00 . A A . 31 GLN N 1 1
2 869 1 1 31 GLN NE2 N 8.472 -0.820 -0.181 1.00 . A A . 31 GLN NE2 1 1
2 870 1 1 31 GLN O O 11.236 -6.247 0.262 1.00 . A A . 31 GLN O 1 1
2 871 1 1 31 GLN OXT O 13.132 -5.157 0.239 1.00 . A A . 31 GLN OXT 1 1
2 872 1 1 31 GLN OE1 O 8.032 -2.909 -0.782 1.00 . A A . 31 GLN OE1 1 1
3 873 1 1 1 GLY C C -9.954 -5.979 -1.839 1.00 . A A . 1 GLY C 1 1
3 874 1 1 1 GLY CA C -11.207 -6.572 -2.396 1.00 . A A . 1 GLY CA 1 1
3 875 1 1 1 GLY H1 H -12.798 -7.737 -1.726 1.00 . A A . 1 GLY H1 1 1
3 876 1 1 1 GLY H2 H -12.099 -6.729 -0.548 1.00 . A A . 1 GLY H2 1 1
3 877 1 1 1 GLY H3 H -11.303 -8.111 -1.053 1.00 . A A . 1 GLY H3 1 1
3 878 1 1 1 GLY HA2 H -10.955 -7.213 -3.226 1.00 . A A . 1 GLY HA2 1 1
3 879 1 1 1 GLY HA3 H -11.851 -5.778 -2.742 1.00 . A A . 1 GLY HA3 1 1
3 880 1 1 1 GLY N N -11.911 -7.331 -1.373 1.00 . A A . 1 GLY N 1 1
3 881 1 1 1 GLY O O -9.851 -5.786 -0.628 1.00 . A A . 1 GLY O 1 1
3 882 1 1 2 CYS C C -7.630 -3.702 -2.766 1.00 . A A . 2 CYS C 1 1
3 883 1 1 2 CYS CA C -7.756 -5.123 -2.258 1.00 . A A . 2 CYS CA 1 1
3 884 1 1 2 CYS CB C -6.572 -5.981 -2.735 1.00 . A A . 2 CYS CB 1 1
3 885 1 1 2 CYS H H -9.129 -5.846 -3.649 1.00 . A A . 2 CYS H 1 1
3 886 1 1 2 CYS HA H -7.758 -5.102 -1.179 1.00 . A A . 2 CYS HA 1 1
3 887 1 1 2 CYS HB2 H -5.653 -5.518 -2.405 1.00 . A A . 2 CYS HB2 1 1
3 888 1 1 2 CYS HB3 H -6.652 -6.960 -2.287 1.00 . A A . 2 CYS HB3 1 1
3 889 1 1 2 CYS N N -9.003 -5.693 -2.688 1.00 . A A . 2 CYS N 1 1
3 890 1 1 2 CYS O O -8.292 -3.319 -3.746 1.00 . A A . 2 CYS O 1 1
3 891 1 1 2 CYS SG S -6.444 -6.204 -4.552 1.00 . A A . 2 CYS SG 1 1
3 892 1 1 3 ILE C C -5.555 -1.567 -3.605 1.00 . A A . 3 ILE C 1 1
3 893 1 1 3 ILE CA C -6.583 -1.564 -2.492 1.00 . A A . 3 ILE CA 1 1
3 894 1 1 3 ILE CB C -6.066 -0.712 -1.307 1.00 . A A . 3 ILE CB 1 1
3 895 1 1 3 ILE CD1 C -6.569 -0.090 1.116 1.00 . A A . 3 ILE CD1 1 1
3 896 1 1 3 ILE CG1 C -7.037 -0.807 -0.130 1.00 . A A . 3 ILE CG1 1 1
3 897 1 1 3 ILE CG2 C -5.903 0.743 -1.737 1.00 . A A . 3 ILE CG2 1 1
3 898 1 1 3 ILE H H -6.370 -3.265 -1.296 1.00 . A A . 3 ILE H 1 1
3 899 1 1 3 ILE HA H -7.509 -1.143 -2.858 1.00 . A A . 3 ILE HA 1 1
3 900 1 1 3 ILE HB H -5.103 -1.086 -1.000 1.00 . A A . 3 ILE HB 1 1
3 901 1 1 3 ILE HD11 H -6.447 0.961 0.897 1.00 . A A . 3 ILE HD11 1 1
3 902 1 1 3 ILE HD12 H -5.624 -0.504 1.437 1.00 . A A . 3 ILE HD12 1 1
3 903 1 1 3 ILE HD13 H -7.303 -0.212 1.900 1.00 . A A . 3 ILE HD13 1 1
3 904 1 1 3 ILE HG12 H -7.976 -0.371 -0.435 1.00 . A A . 3 ILE HG12 1 1
3 905 1 1 3 ILE HG13 H -7.191 -1.847 0.114 1.00 . A A . 3 ILE HG13 1 1
3 906 1 1 3 ILE HG21 H -5.185 0.795 -2.544 1.00 . A A . 3 ILE HG21 1 1
3 907 1 1 3 ILE HG22 H -5.552 1.330 -0.901 1.00 . A A . 3 ILE HG22 1 1
3 908 1 1 3 ILE HG23 H -6.853 1.128 -2.075 1.00 . A A . 3 ILE HG23 1 1
3 909 1 1 3 ILE N N -6.827 -2.919 -2.099 1.00 . A A . 3 ILE N 1 1
3 910 1 1 3 ILE O O -4.433 -2.104 -3.441 1.00 . A A . 3 ILE O 1 1
3 911 1 1 4 ALA C C -3.912 -0.036 -5.583 1.00 . A A . 4 ALA C 1 1
3 912 1 1 4 ALA CA C -5.078 -0.942 -5.884 1.00 . A A . 4 ALA CA 1 1
3 913 1 1 4 ALA CB C -5.843 -0.439 -7.093 1.00 . A A . 4 ALA CB 1 1
3 914 1 1 4 ALA H H -6.833 -0.614 -4.767 1.00 . A A . 4 ALA H 1 1
3 915 1 1 4 ALA HA H -4.711 -1.936 -6.092 1.00 . A A . 4 ALA HA 1 1
3 916 1 1 4 ALA HB1 H -5.191 -0.425 -7.952 1.00 . A A . 4 ALA HB1 1 1
3 917 1 1 4 ALA HB2 H -6.199 0.561 -6.898 1.00 . A A . 4 ALA HB2 1 1
3 918 1 1 4 ALA HB3 H -6.683 -1.090 -7.286 1.00 . A A . 4 ALA HB3 1 1
3 919 1 1 4 ALA N N -5.939 -1.014 -4.731 1.00 . A A . 4 ALA N 1 1
3 920 1 1 4 ALA O O -4.052 0.954 -4.838 1.00 . A A . 4 ALA O 1 1
3 921 1 1 5 THR C C -1.705 1.800 -6.439 1.00 . A A . 5 THR C 1 1
3 922 1 1 5 THR CA C -1.611 0.401 -5.856 1.00 . A A . 5 THR CA 1 1
3 923 1 1 5 THR CB C -0.344 -0.341 -6.251 1.00 . A A . 5 THR CB 1 1
3 924 1 1 5 THR CG2 C -0.175 -1.547 -5.358 1.00 . A A . 5 THR CG2 1 1
3 925 1 1 5 THR H H -2.714 -1.128 -6.729 1.00 . A A . 5 THR H 1 1
3 926 1 1 5 THR HA H -1.603 0.528 -4.787 1.00 . A A . 5 THR HA 1 1
3 927 1 1 5 THR HB H 0.473 0.335 -6.053 1.00 . A A . 5 THR HB 1 1
3 928 1 1 5 THR HG1 H -0.507 0.008 -8.173 1.00 . A A . 5 THR HG1 1 1
3 929 1 1 5 THR HG21 H -1.036 -2.193 -5.451 1.00 . A A . 5 THR HG21 1 1
3 930 1 1 5 THR HG22 H -0.070 -1.226 -4.333 1.00 . A A . 5 THR HG22 1 1
3 931 1 1 5 THR HG23 H 0.711 -2.087 -5.655 1.00 . A A . 5 THR HG23 1 1
3 932 1 1 5 THR N N -2.776 -0.359 -6.122 1.00 . A A . 5 THR N 1 1
3 933 1 1 5 THR O O -2.142 1.990 -7.582 1.00 . A A . 5 THR O 1 1
3 934 1 1 5 THR OG1 O -0.417 -0.783 -7.621 1.00 . A A . 5 THR OG1 1 1
3 935 1 1 6 GLY C C -2.599 4.779 -5.144 1.00 . A A . 6 GLY C 1 1
3 936 1 1 6 GLY CA C -1.513 4.142 -5.986 1.00 . A A . 6 GLY CA 1 1
3 937 1 1 6 GLY H H -0.872 2.532 -4.804 1.00 . A A . 6 GLY H 1 1
3 938 1 1 6 GLY HA2 H -0.586 4.675 -5.833 1.00 . A A . 6 GLY HA2 1 1
3 939 1 1 6 GLY HA3 H -1.798 4.213 -7.025 1.00 . A A . 6 GLY HA3 1 1
3 940 1 1 6 GLY N N -1.336 2.761 -5.638 1.00 . A A . 6 GLY N 1 1
3 941 1 1 6 GLY O O -2.616 5.990 -4.947 1.00 . A A . 6 GLY O 1 1
3 942 1 1 7 SER C C -4.169 4.452 -2.334 1.00 . A A . 7 SER C 1 1
3 943 1 1 7 SER CA C -4.588 4.449 -3.818 1.00 . A A . 7 SER CA 1 1
3 944 1 1 7 SER CB C -5.815 3.570 -4.029 1.00 . A A . 7 SER CB 1 1
3 945 1 1 7 SER H H -3.437 2.995 -4.795 1.00 . A A . 7 SER H 1 1
3 946 1 1 7 SER HA H -4.815 5.457 -4.129 1.00 . A A . 7 SER HA 1 1
3 947 1 1 7 SER HB2 H -5.629 2.594 -3.610 1.00 . A A . 7 SER HB2 1 1
3 948 1 1 7 SER HB3 H -6.664 4.021 -3.537 1.00 . A A . 7 SER HB3 1 1
3 949 1 1 7 SER HG H -5.322 3.690 -5.910 1.00 . A A . 7 SER HG 1 1
3 950 1 1 7 SER N N -3.504 3.962 -4.636 1.00 . A A . 7 SER N 1 1
3 951 1 1 7 SER O O -3.206 3.759 -1.955 1.00 . A A . 7 SER O 1 1
3 952 1 1 7 SER OG O -6.116 3.425 -5.425 1.00 . A A . 7 SER OG 1 1
3 953 1 1 8 PHE C C -4.869 4.066 0.653 1.00 . A A . 8 PHE C 1 1
3 954 1 1 8 PHE CA C -4.618 5.373 -0.091 1.00 . A A . 8 PHE CA 1 1
3 955 1 1 8 PHE CB C -5.515 6.489 0.489 1.00 . A A . 8 PHE CB 1 1
3 956 1 1 8 PHE CD1 C -4.403 7.452 2.526 1.00 . A A . 8 PHE CD1 1 1
3 957 1 1 8 PHE CD2 C -6.382 6.163 2.829 1.00 . A A . 8 PHE CD2 1 1
3 958 1 1 8 PHE CE1 C -4.330 7.657 3.887 1.00 . A A . 8 PHE CE1 1 1
3 959 1 1 8 PHE CE2 C -6.312 6.363 4.189 1.00 . A A . 8 PHE CE2 1 1
3 960 1 1 8 PHE CG C -5.425 6.701 1.979 1.00 . A A . 8 PHE CG 1 1
3 961 1 1 8 PHE CZ C -5.284 7.110 4.719 1.00 . A A . 8 PHE CZ 1 1
3 962 1 1 8 PHE H H -5.599 5.787 -1.902 1.00 . A A . 8 PHE H 1 1
3 963 1 1 8 PHE HA H -3.588 5.667 0.044 1.00 . A A . 8 PHE HA 1 1
3 964 1 1 8 PHE HB2 H -5.232 7.424 0.031 1.00 . A A . 8 PHE HB2 1 1
3 965 1 1 8 PHE HB3 H -6.545 6.274 0.240 1.00 . A A . 8 PHE HB3 1 1
3 966 1 1 8 PHE HD1 H -3.650 7.875 1.877 1.00 . A A . 8 PHE HD1 1 1
3 967 1 1 8 PHE HD2 H -7.188 5.573 2.417 1.00 . A A . 8 PHE HD2 1 1
3 968 1 1 8 PHE HE1 H -3.524 8.246 4.301 1.00 . A A . 8 PHE HE1 1 1
3 969 1 1 8 PHE HE2 H -7.061 5.934 4.838 1.00 . A A . 8 PHE HE2 1 1
3 970 1 1 8 PHE HZ H -5.229 7.269 5.786 1.00 . A A . 8 PHE HZ 1 1
3 971 1 1 8 PHE N N -4.873 5.243 -1.529 1.00 . A A . 8 PHE N 1 1
3 972 1 1 8 PHE O O -5.892 3.393 0.431 1.00 . A A . 8 PHE O 1 1
3 973 1 1 9 CYS C C -4.137 3.000 3.793 1.00 . A A . 9 CYS C 1 1
3 974 1 1 9 CYS CA C -4.113 2.555 2.351 1.00 . A A . 9 CYS CA 1 1
3 975 1 1 9 CYS CB C -2.922 1.596 2.197 1.00 . A A . 9 CYS CB 1 1
3 976 1 1 9 CYS H H -3.153 4.280 1.612 1.00 . A A . 9 CYS H 1 1
3 977 1 1 9 CYS HA H -5.025 2.038 2.092 1.00 . A A . 9 CYS HA 1 1
3 978 1 1 9 CYS HB2 H -3.241 0.596 2.450 1.00 . A A . 9 CYS HB2 1 1
3 979 1 1 9 CYS HB3 H -2.590 1.614 1.171 1.00 . A A . 9 CYS HB3 1 1
3 980 1 1 9 CYS N N -3.961 3.720 1.525 1.00 . A A . 9 CYS N 1 1
3 981 1 1 9 CYS O O -3.620 4.071 4.134 1.00 . A A . 9 CYS O 1 1
3 982 1 1 9 CYS SG S -1.479 2.012 3.272 1.00 . A A . 9 CYS SG 1 1
3 983 1 1 10 THR C C -3.562 1.511 6.574 1.00 . A A . 10 THR C 1 1
3 984 1 1 10 THR CA C -4.629 2.453 6.023 1.00 . A A . 10 THR CA 1 1
3 985 1 1 10 THR CB C -5.978 2.262 6.737 1.00 . A A . 10 THR CB 1 1
3 986 1 1 10 THR CG2 C -6.883 3.465 6.522 1.00 . A A . 10 THR CG2 1 1
3 987 1 1 10 THR H H -5.301 1.493 4.296 1.00 . A A . 10 THR H 1 1
3 988 1 1 10 THR HA H -4.288 3.470 6.159 1.00 . A A . 10 THR HA 1 1
3 989 1 1 10 THR HB H -5.786 2.150 7.794 1.00 . A A . 10 THR HB 1 1
3 990 1 1 10 THR HG1 H -7.499 1.056 6.666 1.00 . A A . 10 THR HG1 1 1
3 991 1 1 10 THR HG21 H -6.416 4.347 6.933 1.00 . A A . 10 THR HG21 1 1
3 992 1 1 10 THR HG22 H -7.831 3.296 7.009 1.00 . A A . 10 THR HG22 1 1
3 993 1 1 10 THR HG23 H -7.045 3.608 5.464 1.00 . A A . 10 THR HG23 1 1
3 994 1 1 10 THR N N -4.741 2.227 4.625 1.00 . A A . 10 THR N 1 1
3 995 1 1 10 THR O O -2.756 1.879 7.452 1.00 . A A . 10 THR O 1 1
3 996 1 1 10 THR OG1 O -6.626 1.072 6.254 1.00 . A A . 10 THR OG1 1 1
3 997 1 1 11 LEU C C -2.052 -1.363 5.089 1.00 . A A . 11 LEU C 1 1
3 998 1 1 11 LEU CA C -2.583 -0.718 6.369 1.00 . A A . 11 LEU CA 1 1
3 999 1 1 11 LEU CB C -3.270 -1.798 7.227 1.00 . A A . 11 LEU CB 1 1
3 1000 1 1 11 LEU CD1 C -4.586 -2.516 9.227 1.00 . A A . 11 LEU CD1 1 1
3 1001 1 1 11 LEU CD2 C -2.913 -0.690 9.472 1.00 . A A . 11 LEU CD2 1 1
3 1002 1 1 11 LEU CG C -3.928 -1.341 8.539 1.00 . A A . 11 LEU CG 1 1
3 1003 1 1 11 LEU H H -4.153 0.099 5.282 1.00 . A A . 11 LEU H 1 1
3 1004 1 1 11 LEU HA H -1.771 -0.277 6.925 1.00 . A A . 11 LEU HA 1 1
3 1005 1 1 11 LEU HB2 H -4.035 -2.261 6.620 1.00 . A A . 11 LEU HB2 1 1
3 1006 1 1 11 LEU HB3 H -2.535 -2.552 7.465 1.00 . A A . 11 LEU HB3 1 1
3 1007 1 1 11 LEU HD11 H -3.841 -3.261 9.460 1.00 . A A . 11 LEU HD11 1 1
3 1008 1 1 11 LEU HD12 H -5.327 -2.949 8.569 1.00 . A A . 11 LEU HD12 1 1
3 1009 1 1 11 LEU HD13 H -5.060 -2.182 10.138 1.00 . A A . 11 LEU HD13 1 1
3 1010 1 1 11 LEU HD21 H -3.407 -0.391 10.384 1.00 . A A . 11 LEU HD21 1 1
3 1011 1 1 11 LEU HD22 H -2.494 0.182 8.992 1.00 . A A . 11 LEU HD22 1 1
3 1012 1 1 11 LEU HD23 H -2.122 -1.387 9.702 1.00 . A A . 11 LEU HD23 1 1
3 1013 1 1 11 LEU HG H -4.697 -0.619 8.311 1.00 . A A . 11 LEU HG 1 1
3 1014 1 1 11 LEU N N -3.524 0.311 6.005 1.00 . A A . 11 LEU N 1 1
3 1015 1 1 11 LEU O O -2.769 -1.442 4.094 1.00 . A A . 11 LEU O 1 1
3 1016 1 1 12 SER C C -0.907 -3.695 3.469 1.00 . A A . 12 SER C 1 1
3 1017 1 1 12 SER CA C -0.143 -2.483 4.011 1.00 . A A . 12 SER CA 1 1
3 1018 1 1 12 SER CB C 1.247 -2.912 4.469 1.00 . A A . 12 SER CB 1 1
3 1019 1 1 12 SER H H -0.320 -1.763 5.977 1.00 . A A . 12 SER H 1 1
3 1020 1 1 12 SER HA H -0.021 -1.759 3.221 1.00 . A A . 12 SER HA 1 1
3 1021 1 1 12 SER HB2 H 1.675 -3.547 3.710 1.00 . A A . 12 SER HB2 1 1
3 1022 1 1 12 SER HB3 H 1.867 -2.041 4.617 1.00 . A A . 12 SER HB3 1 1
3 1023 1 1 12 SER HG H 1.301 -3.034 6.423 1.00 . A A . 12 SER HG 1 1
3 1024 1 1 12 SER N N -0.825 -1.844 5.140 1.00 . A A . 12 SER N 1 1
3 1025 1 1 12 SER O O -0.940 -3.944 2.265 1.00 . A A . 12 SER O 1 1
3 1026 1 1 12 SER OG O 1.184 -3.654 5.691 1.00 . A A . 12 SER OG 1 1
3 1027 1 1 13 LYS C C -3.456 -5.409 3.195 1.00 . A A . 13 LYS C 1 1
3 1028 1 1 13 LYS CA C -2.260 -5.636 4.076 1.00 . A A . 13 LYS CA 1 1
3 1029 1 1 13 LYS CB C -2.686 -6.347 5.361 1.00 . A A . 13 LYS CB 1 1
3 1030 1 1 13 LYS CD C -0.934 -5.723 7.099 1.00 . A A . 13 LYS CD 1 1
3 1031 1 1 13 LYS CE C 0.296 -6.205 7.864 1.00 . A A . 13 LYS CE 1 1
3 1032 1 1 13 LYS CG C -1.537 -6.823 6.229 1.00 . A A . 13 LYS CG 1 1
3 1033 1 1 13 LYS H H -1.565 -4.016 5.270 1.00 . A A . 13 LYS H 1 1
3 1034 1 1 13 LYS HA H -1.568 -6.277 3.549 1.00 . A A . 13 LYS HA 1 1
3 1035 1 1 13 LYS HB2 H -3.292 -5.673 5.947 1.00 . A A . 13 LYS HB2 1 1
3 1036 1 1 13 LYS HB3 H -3.283 -7.204 5.088 1.00 . A A . 13 LYS HB3 1 1
3 1037 1 1 13 LYS HD2 H -0.627 -4.907 6.464 1.00 . A A . 13 LYS HD2 1 1
3 1038 1 1 13 LYS HD3 H -1.681 -5.381 7.800 1.00 . A A . 13 LYS HD3 1 1
3 1039 1 1 13 LYS HE2 H 0.604 -5.434 8.554 1.00 . A A . 13 LYS HE2 1 1
3 1040 1 1 13 LYS HE3 H 0.033 -7.095 8.417 1.00 . A A . 13 LYS HE3 1 1
3 1041 1 1 13 LYS HG2 H -1.877 -7.634 6.851 1.00 . A A . 13 LYS HG2 1 1
3 1042 1 1 13 LYS HG3 H -0.795 -7.158 5.523 1.00 . A A . 13 LYS HG3 1 1
3 1043 1 1 13 LYS HZ1 H 1.667 -5.690 6.371 1.00 . A A . 13 LYS HZ1 1 1
3 1044 1 1 13 LYS HZ2 H 1.219 -7.311 6.322 1.00 . A A . 13 LYS HZ2 1 1
3 1045 1 1 13 LYS HZ3 H 2.276 -6.767 7.505 1.00 . A A . 13 LYS HZ3 1 1
3 1046 1 1 13 LYS N N -1.562 -4.390 4.369 1.00 . A A . 13 LYS N 1 1
3 1047 1 1 13 LYS NZ N 1.428 -6.516 6.958 1.00 . A A . 13 LYS NZ 1 1
3 1048 1 1 13 LYS O O -3.886 -6.295 2.451 1.00 . A A . 13 LYS O 1 1
3 1049 1 1 14 GLY C C -4.775 -3.737 1.000 1.00 . A A . 14 GLY C 1 1
3 1050 1 1 14 GLY CA C -5.118 -3.842 2.479 1.00 . A A . 14 GLY CA 1 1
3 1051 1 1 14 GLY H H -3.523 -3.629 3.915 1.00 . A A . 14 GLY H 1 1
3 1052 1 1 14 GLY HA2 H -5.897 -4.579 2.609 1.00 . A A . 14 GLY HA2 1 1
3 1053 1 1 14 GLY HA3 H -5.480 -2.885 2.822 1.00 . A A . 14 GLY HA3 1 1
3 1054 1 1 14 GLY N N -3.969 -4.227 3.278 1.00 . A A . 14 GLY N 1 1
3 1055 1 1 14 GLY O O -5.625 -3.944 0.134 1.00 . A A . 14 GLY O 1 1
3 1056 1 1 15 CYS C C -2.975 -4.580 -1.391 1.00 . A A . 15 CYS C 1 1
3 1057 1 1 15 CYS CA C -3.048 -3.270 -0.629 1.00 . A A . 15 CYS CA 1 1
3 1058 1 1 15 CYS CB C -1.676 -2.640 -0.567 1.00 . A A . 15 CYS CB 1 1
3 1059 1 1 15 CYS H H -2.889 -3.391 1.460 1.00 . A A . 15 CYS H 1 1
3 1060 1 1 15 CYS HA H -3.708 -2.592 -1.146 1.00 . A A . 15 CYS HA 1 1
3 1061 1 1 15 CYS HB2 H -1.001 -3.323 -0.073 1.00 . A A . 15 CYS HB2 1 1
3 1062 1 1 15 CYS HB3 H -1.323 -2.446 -1.569 1.00 . A A . 15 CYS HB3 1 1
3 1063 1 1 15 CYS N N -3.531 -3.463 0.722 1.00 . A A . 15 CYS N 1 1
3 1064 1 1 15 CYS O O -2.739 -5.634 -0.799 1.00 . A A . 15 CYS O 1 1
3 1065 1 1 15 CYS SG S -1.663 -1.083 0.347 1.00 . A A . 15 CYS SG 1 1
3 1066 1 1 16 CYS C C -1.673 -6.281 -3.537 1.00 . A A . 16 CYS C 1 1
3 1067 1 1 16 CYS CA C -3.087 -5.699 -3.561 1.00 . A A . 16 CYS CA 1 1
3 1068 1 1 16 CYS CB C -3.511 -5.379 -5.002 1.00 . A A . 16 CYS CB 1 1
3 1069 1 1 16 CYS H H -3.457 -3.659 -3.101 1.00 . A A . 16 CYS H 1 1
3 1070 1 1 16 CYS HA H -3.758 -6.441 -3.156 1.00 . A A . 16 CYS HA 1 1
3 1071 1 1 16 CYS HB2 H -2.831 -4.645 -5.411 1.00 . A A . 16 CYS HB2 1 1
3 1072 1 1 16 CYS HB3 H -3.452 -6.280 -5.593 1.00 . A A . 16 CYS HB3 1 1
3 1073 1 1 16 CYS N N -3.184 -4.517 -2.701 1.00 . A A . 16 CYS N 1 1
3 1074 1 1 16 CYS O O -1.505 -7.494 -3.545 1.00 . A A . 16 CYS O 1 1
3 1075 1 1 16 CYS SG S -5.208 -4.706 -5.172 1.00 . A A . 16 CYS SG 1 1
3 1076 1 1 17 THR C C 1.125 -6.240 -1.978 1.00 . A A . 17 THR C 1 1
3 1077 1 1 17 THR CA C 0.726 -5.856 -3.397 1.00 . A A . 17 THR CA 1 1
3 1078 1 1 17 THR CB C 1.638 -4.728 -3.850 1.00 . A A . 17 THR CB 1 1
3 1079 1 1 17 THR CG2 C 1.552 -4.533 -5.344 1.00 . A A . 17 THR CG2 1 1
3 1080 1 1 17 THR H H -0.788 -4.439 -3.499 1.00 . A A . 17 THR H 1 1
3 1081 1 1 17 THR HA H 0.867 -6.693 -4.063 1.00 . A A . 17 THR HA 1 1
3 1082 1 1 17 THR HB H 2.654 -4.973 -3.572 1.00 . A A . 17 THR HB 1 1
3 1083 1 1 17 THR HG1 H 1.974 -2.877 -3.199 1.00 . A A . 17 THR HG1 1 1
3 1084 1 1 17 THR HG21 H 0.531 -4.308 -5.612 1.00 . A A . 17 THR HG21 1 1
3 1085 1 1 17 THR HG22 H 1.875 -5.430 -5.852 1.00 . A A . 17 THR HG22 1 1
3 1086 1 1 17 THR HG23 H 2.183 -3.702 -5.622 1.00 . A A . 17 THR HG23 1 1
3 1087 1 1 17 THR N N -0.658 -5.412 -3.465 1.00 . A A . 17 THR N 1 1
3 1088 1 1 17 THR O O 2.231 -6.727 -1.752 1.00 . A A . 17 THR O 1 1
3 1089 1 1 17 THR OG1 O 1.243 -3.513 -3.170 1.00 . A A . 17 THR OG1 1 1
3 1090 1 1 18 LYS C C 1.560 -5.281 0.931 1.00 . A A . 18 LYS C 1 1
3 1091 1 1 18 LYS CA C 0.445 -6.191 0.404 1.00 . A A . 18 LYS CA 1 1
3 1092 1 1 18 LYS CB C 0.735 -7.668 0.718 1.00 . A A . 18 LYS CB 1 1
3 1093 1 1 18 LYS CD C -1.609 -8.340 1.329 1.00 . A A . 18 LYS CD 1 1
3 1094 1 1 18 LYS CE C -2.746 -9.311 1.061 1.00 . A A . 18 LYS CE 1 1
3 1095 1 1 18 LYS CG C -0.418 -8.620 0.435 1.00 . A A . 18 LYS CG 1 1
3 1096 1 1 18 LYS H H -0.666 -5.664 -1.312 1.00 . A A . 18 LYS H 1 1
3 1097 1 1 18 LYS HA H -0.466 -5.900 0.907 1.00 . A A . 18 LYS HA 1 1
3 1098 1 1 18 LYS HB2 H 1.587 -7.987 0.134 1.00 . A A . 18 LYS HB2 1 1
3 1099 1 1 18 LYS HB3 H 0.984 -7.743 1.765 1.00 . A A . 18 LYS HB3 1 1
3 1100 1 1 18 LYS HD2 H -1.304 -8.434 2.361 1.00 . A A . 18 LYS HD2 1 1
3 1101 1 1 18 LYS HD3 H -1.960 -7.336 1.148 1.00 . A A . 18 LYS HD3 1 1
3 1102 1 1 18 LYS HE2 H -3.026 -9.241 0.020 1.00 . A A . 18 LYS HE2 1 1
3 1103 1 1 18 LYS HE3 H -2.400 -10.312 1.271 1.00 . A A . 18 LYS HE3 1 1
3 1104 1 1 18 LYS HG2 H -0.721 -8.510 -0.596 1.00 . A A . 18 LYS HG2 1 1
3 1105 1 1 18 LYS HG3 H -0.081 -9.632 0.607 1.00 . A A . 18 LYS HG3 1 1
3 1106 1 1 18 LYS HZ1 H -4.192 -8.016 1.832 1.00 . A A . 18 LYS HZ1 1 1
3 1107 1 1 18 LYS HZ2 H -3.743 -9.225 2.907 1.00 . A A . 18 LYS HZ2 1 1
3 1108 1 1 18 LYS HZ3 H -4.745 -9.585 1.603 1.00 . A A . 18 LYS HZ3 1 1
3 1109 1 1 18 LYS N N 0.216 -5.978 -1.026 1.00 . A A . 18 LYS N 1 1
3 1110 1 1 18 LYS NZ N -3.929 -9.021 1.907 1.00 . A A . 18 LYS NZ 1 1
3 1111 1 1 18 LYS O O 2.078 -5.484 2.030 1.00 . A A . 18 LYS O 1 1
3 1112 1 1 19 ASN C C 2.366 -1.908 0.414 1.00 . A A . 19 ASN C 1 1
3 1113 1 1 19 ASN CA C 2.909 -3.311 0.523 1.00 . A A . 19 ASN CA 1 1
3 1114 1 1 19 ASN CB C 4.115 -3.457 -0.423 1.00 . A A . 19 ASN CB 1 1
3 1115 1 1 19 ASN CG C 5.261 -2.500 -0.085 1.00 . A A . 19 ASN CG 1 1
3 1116 1 1 19 ASN H H 1.377 -4.113 -0.661 1.00 . A A . 19 ASN H 1 1
3 1117 1 1 19 ASN HA H 3.229 -3.504 1.535 1.00 . A A . 19 ASN HA 1 1
3 1118 1 1 19 ASN HB2 H 4.490 -4.469 -0.364 1.00 . A A . 19 ASN HB2 1 1
3 1119 1 1 19 ASN HB3 H 3.793 -3.258 -1.434 1.00 . A A . 19 ASN HB3 1 1
3 1120 1 1 19 ASN HD21 H 5.719 -2.261 -2.005 1.00 . A A . 19 ASN HD21 1 1
3 1121 1 1 19 ASN HD22 H 6.694 -1.416 -0.874 1.00 . A A . 19 ASN HD22 1 1
3 1122 1 1 19 ASN N N 1.872 -4.252 0.172 1.00 . A A . 19 ASN N 1 1
3 1123 1 1 19 ASN ND2 N 5.944 -2.018 -1.082 1.00 . A A . 19 ASN ND2 1 1
3 1124 1 1 19 ASN O O 1.747 -1.550 -0.595 1.00 . A A . 19 ASN O 1 1
3 1125 1 1 19 ASN OD1 O 5.502 -2.169 1.066 1.00 . A A . 19 ASN OD1 1 1
3 1126 1 1 20 CYS C C 3.265 1.025 2.081 1.00 . A A . 20 CYS C 1 1
3 1127 1 1 20 CYS CA C 2.161 0.239 1.421 1.00 . A A . 20 CYS CA 1 1
3 1128 1 1 20 CYS CB C 0.846 0.412 2.184 1.00 . A A . 20 CYS CB 1 1
3 1129 1 1 20 CYS H H 3.042 -1.468 2.218 1.00 . A A . 20 CYS H 1 1
3 1130 1 1 20 CYS HA H 2.045 0.565 0.399 1.00 . A A . 20 CYS HA 1 1
3 1131 1 1 20 CYS HB2 H 0.112 -0.294 1.826 1.00 . A A . 20 CYS HB2 1 1
3 1132 1 1 20 CYS HB3 H 1.032 0.217 3.229 1.00 . A A . 20 CYS HB3 1 1
3 1133 1 1 20 CYS N N 2.570 -1.133 1.423 1.00 . A A . 20 CYS N 1 1
3 1134 1 1 20 CYS O O 3.952 0.494 2.962 1.00 . A A . 20 CYS O 1 1
3 1135 1 1 20 CYS SG S 0.125 2.074 2.059 1.00 . A A . 20 CYS SG 1 1
3 1136 1 1 21 GLY C C 4.037 3.958 3.289 1.00 . A A . 21 GLY C 1 1
3 1137 1 1 21 GLY CA C 4.540 3.013 2.236 1.00 . A A . 21 GLY CA 1 1
3 1138 1 1 21 GLY H H 2.910 2.632 0.954 1.00 . A A . 21 GLY H 1 1
3 1139 1 1 21 GLY HA2 H 5.260 2.343 2.680 1.00 . A A . 21 GLY HA2 1 1
3 1140 1 1 21 GLY HA3 H 5.021 3.584 1.454 1.00 . A A . 21 GLY HA3 1 1
3 1141 1 1 21 GLY N N 3.480 2.238 1.654 1.00 . A A . 21 GLY N 1 1
3 1142 1 1 21 GLY O O 2.839 3.976 3.604 1.00 . A A . 21 GLY O 1 1
3 1143 1 1 22 TRP C C 3.874 6.953 4.155 1.00 . A A . 22 TRP C 1 1
3 1144 1 1 22 TRP CA C 4.591 5.775 4.807 1.00 . A A . 22 TRP CA 1 1
3 1145 1 1 22 TRP CB C 5.838 6.248 5.557 1.00 . A A . 22 TRP CB 1 1
3 1146 1 1 22 TRP CD1 C 7.866 6.001 3.990 1.00 . A A . 22 TRP CD1 1 1
3 1147 1 1 22 TRP CD2 C 7.298 8.078 4.508 1.00 . A A . 22 TRP CD2 1 1
3 1148 1 1 22 TRP CE2 C 8.398 8.133 3.643 1.00 . A A . 22 TRP CE2 1 1
3 1149 1 1 22 TRP CE3 C 6.752 9.233 4.988 1.00 . A A . 22 TRP CE3 1 1
3 1150 1 1 22 TRP CG C 6.959 6.736 4.697 1.00 . A A . 22 TRP CG 1 1
3 1151 1 1 22 TRP CH2 C 8.402 10.487 3.741 1.00 . A A . 22 TRP CH2 1 1
3 1152 1 1 22 TRP CZ2 C 8.966 9.338 3.246 1.00 . A A . 22 TRP CZ2 1 1
3 1153 1 1 22 TRP CZ3 C 7.302 10.442 4.611 1.00 . A A . 22 TRP CZ3 1 1
3 1154 1 1 22 TRP H H 5.869 4.735 3.537 1.00 . A A . 22 TRP H 1 1
3 1155 1 1 22 TRP HA H 3.915 5.312 5.509 1.00 . A A . 22 TRP HA 1 1
3 1156 1 1 22 TRP HB2 H 5.507 7.117 6.099 1.00 . A A . 22 TRP HB2 1 1
3 1157 1 1 22 TRP HB3 H 6.220 5.557 6.282 1.00 . A A . 22 TRP HB3 1 1
3 1158 1 1 22 TRP HD1 H 7.879 4.922 3.943 1.00 . A A . 22 TRP HD1 1 1
3 1159 1 1 22 TRP HE1 H 9.465 6.556 2.739 1.00 . A A . 22 TRP HE1 1 1
3 1160 1 1 22 TRP HE3 H 5.911 9.117 5.657 1.00 . A A . 22 TRP HE3 1 1
3 1161 1 1 22 TRP HH2 H 8.808 11.451 3.469 1.00 . A A . 22 TRP HH2 1 1
3 1162 1 1 22 TRP HZ2 H 9.813 9.387 2.578 1.00 . A A . 22 TRP HZ2 1 1
3 1163 1 1 22 TRP HZ3 H 6.882 11.366 4.983 1.00 . A A . 22 TRP HZ3 1 1
3 1164 1 1 22 TRP N N 4.931 4.778 3.813 1.00 . A A . 22 TRP N 1 1
3 1165 1 1 22 TRP NE1 N 8.725 6.842 3.326 1.00 . A A . 22 TRP NE1 1 1
3 1166 1 1 22 TRP O O 3.415 7.876 4.823 1.00 . A A . 22 TRP O 1 1
3 1167 1 1 23 ASN C C 1.572 7.507 2.095 1.00 . A A . 23 ASN C 1 1
3 1168 1 1 23 ASN CA C 3.056 7.853 2.041 1.00 . A A . 23 ASN CA 1 1
3 1169 1 1 23 ASN CB C 3.547 7.823 0.570 1.00 . A A . 23 ASN CB 1 1
3 1170 1 1 23 ASN CG C 3.327 6.471 -0.141 1.00 . A A . 23 ASN CG 1 1
3 1171 1 1 23 ASN H H 4.272 6.179 2.377 1.00 . A A . 23 ASN H 1 1
3 1172 1 1 23 ASN HA H 3.213 8.841 2.449 1.00 . A A . 23 ASN HA 1 1
3 1173 1 1 23 ASN HB2 H 3.014 8.577 0.011 1.00 . A A . 23 ASN HB2 1 1
3 1174 1 1 23 ASN HB3 H 4.603 8.054 0.546 1.00 . A A . 23 ASN HB3 1 1
3 1175 1 1 23 ASN HD21 H 3.251 7.365 -1.894 1.00 . A A . 23 ASN HD21 1 1
3 1176 1 1 23 ASN HD22 H 3.061 5.651 -1.912 1.00 . A A . 23 ASN HD22 1 1
3 1177 1 1 23 ASN N N 3.796 6.899 2.845 1.00 . A A . 23 ASN N 1 1
3 1178 1 1 23 ASN ND2 N 3.199 6.498 -1.435 1.00 . A A . 23 ASN ND2 1 1
3 1179 1 1 23 ASN O O 0.731 8.274 1.635 1.00 . A A . 23 ASN O 1 1
3 1180 1 1 23 ASN OD1 O 3.301 5.409 0.484 1.00 . A A . 23 ASN OD1 1 1
3 1181 1 1 24 PHE C C -0.746 5.511 1.499 1.00 . A A . 24 PHE C 1 1
3 1182 1 1 24 PHE CA C -0.082 5.801 2.813 1.00 . A A . 24 PHE CA 1 1
3 1183 1 1 24 PHE CB C -0.937 6.680 3.729 1.00 . A A . 24 PHE CB 1 1
3 1184 1 1 24 PHE CD1 C 0.484 6.871 5.785 1.00 . A A . 24 PHE CD1 1 1
3 1185 1 1 24 PHE CD2 C -1.592 5.727 5.944 1.00 . A A . 24 PHE CD2 1 1
3 1186 1 1 24 PHE CE1 C 0.726 6.622 7.117 1.00 . A A . 24 PHE CE1 1 1
3 1187 1 1 24 PHE CE2 C -1.359 5.478 7.278 1.00 . A A . 24 PHE CE2 1 1
3 1188 1 1 24 PHE CG C -0.675 6.428 5.183 1.00 . A A . 24 PHE CG 1 1
3 1189 1 1 24 PHE CZ C -0.196 5.926 7.865 1.00 . A A . 24 PHE CZ 1 1
3 1190 1 1 24 PHE H H 2.019 5.758 2.966 1.00 . A A . 24 PHE H 1 1
3 1191 1 1 24 PHE HA H 0.043 4.841 3.294 1.00 . A A . 24 PHE HA 1 1
3 1192 1 1 24 PHE HB2 H -0.722 7.718 3.525 1.00 . A A . 24 PHE HB2 1 1
3 1193 1 1 24 PHE HB3 H -1.981 6.484 3.535 1.00 . A A . 24 PHE HB3 1 1
3 1194 1 1 24 PHE HD1 H 1.208 7.421 5.200 1.00 . A A . 24 PHE HD1 1 1
3 1195 1 1 24 PHE HD2 H -2.501 5.375 5.475 1.00 . A A . 24 PHE HD2 1 1
3 1196 1 1 24 PHE HE1 H 1.638 6.977 7.573 1.00 . A A . 24 PHE HE1 1 1
3 1197 1 1 24 PHE HE2 H -2.086 4.930 7.860 1.00 . A A . 24 PHE HE2 1 1
3 1198 1 1 24 PHE HZ H 0.001 5.733 8.909 1.00 . A A . 24 PHE HZ 1 1
3 1199 1 1 24 PHE N N 1.278 6.319 2.652 1.00 . A A . 24 PHE N 1 1
3 1200 1 1 24 PHE O O -1.954 5.550 1.372 1.00 . A A . 24 PHE O 1 1
3 1201 1 1 25 LYS C C 0.185 3.395 -0.989 1.00 . A A . 25 LYS C 1 1
3 1202 1 1 25 LYS CA C -0.410 4.752 -0.734 1.00 . A A . 25 LYS CA 1 1
3 1203 1 1 25 LYS CB C 0.024 5.720 -1.817 1.00 . A A . 25 LYS CB 1 1
3 1204 1 1 25 LYS CD C 0.033 8.025 -2.782 1.00 . A A . 25 LYS CD 1 1
3 1205 1 1 25 LYS CE C -0.570 9.428 -2.790 1.00 . A A . 25 LYS CE 1 1
3 1206 1 1 25 LYS CG C -0.613 7.104 -1.759 1.00 . A A . 25 LYS CG 1 1
3 1207 1 1 25 LYS H H 1.019 5.165 0.706 1.00 . A A . 25 LYS H 1 1
3 1208 1 1 25 LYS HA H -1.488 4.679 -0.709 1.00 . A A . 25 LYS HA 1 1
3 1209 1 1 25 LYS HB2 H 1.082 5.850 -1.670 1.00 . A A . 25 LYS HB2 1 1
3 1210 1 1 25 LYS HB3 H -0.157 5.280 -2.786 1.00 . A A . 25 LYS HB3 1 1
3 1211 1 1 25 LYS HD2 H 1.087 8.102 -2.561 1.00 . A A . 25 LYS HD2 1 1
3 1212 1 1 25 LYS HD3 H -0.095 7.580 -3.757 1.00 . A A . 25 LYS HD3 1 1
3 1213 1 1 25 LYS HE2 H -0.583 9.798 -1.777 1.00 . A A . 25 LYS HE2 1 1
3 1214 1 1 25 LYS HE3 H 0.054 10.072 -3.394 1.00 . A A . 25 LYS HE3 1 1
3 1215 1 1 25 LYS HG2 H -1.668 7.014 -1.975 1.00 . A A . 25 LYS HG2 1 1
3 1216 1 1 25 LYS HG3 H -0.474 7.517 -0.770 1.00 . A A . 25 LYS HG3 1 1
3 1217 1 1 25 LYS HZ1 H -1.991 9.144 -4.310 1.00 . A A . 25 LYS HZ1 1 1
3 1218 1 1 25 LYS HZ2 H -2.335 10.425 -3.289 1.00 . A A . 25 LYS HZ2 1 1
3 1219 1 1 25 LYS HZ3 H -2.596 8.859 -2.761 1.00 . A A . 25 LYS HZ3 1 1
3 1220 1 1 25 LYS N N 0.052 5.172 0.544 1.00 . A A . 25 LYS N 1 1
3 1221 1 1 25 LYS NZ N -1.955 9.460 -3.318 1.00 . A A . 25 LYS NZ 1 1
3 1222 1 1 25 LYS O O 1.354 3.144 -0.627 1.00 . A A . 25 LYS O 1 1
3 1223 1 1 26 CYS C C 0.909 1.192 -2.881 1.00 . A A . 26 CYS C 1 1
3 1224 1 1 26 CYS CA C -0.173 1.183 -1.823 1.00 . A A . 26 CYS CA 1 1
3 1225 1 1 26 CYS CB C -1.371 0.371 -2.243 1.00 . A A . 26 CYS CB 1 1
3 1226 1 1 26 CYS H H -1.520 2.784 -1.765 1.00 . A A . 26 CYS H 1 1
3 1227 1 1 26 CYS HA H 0.229 0.764 -0.913 1.00 . A A . 26 CYS HA 1 1
3 1228 1 1 26 CYS HB2 H -1.870 0.912 -3.032 1.00 . A A . 26 CYS HB2 1 1
3 1229 1 1 26 CYS HB3 H -1.071 -0.610 -2.579 1.00 . A A . 26 CYS HB3 1 1
3 1230 1 1 26 CYS N N -0.600 2.521 -1.538 1.00 . A A . 26 CYS N 1 1
3 1231 1 1 26 CYS O O 0.704 1.709 -3.974 1.00 . A A . 26 CYS O 1 1
3 1232 1 1 26 CYS SG S -2.587 0.177 -0.925 1.00 . A A . 26 CYS SG 1 1
3 1233 1 1 27 ASN C C 3.635 -0.718 -3.851 1.00 . A A . 27 ASN C 1 1
3 1234 1 1 27 ASN CA C 3.223 0.672 -3.399 1.00 . A A . 27 ASN CA 1 1
3 1235 1 1 27 ASN CB C 4.412 1.311 -2.617 1.00 . A A . 27 ASN CB 1 1
3 1236 1 1 27 ASN CG C 4.236 2.784 -2.247 1.00 . A A . 27 ASN CG 1 1
3 1237 1 1 27 ASN H H 2.074 0.031 -1.757 1.00 . A A . 27 ASN H 1 1
3 1238 1 1 27 ASN HA H 2.999 1.294 -4.253 1.00 . A A . 27 ASN HA 1 1
3 1239 1 1 27 ASN HB2 H 4.548 0.759 -1.699 1.00 . A A . 27 ASN HB2 1 1
3 1240 1 1 27 ASN HB3 H 5.307 1.210 -3.214 1.00 . A A . 27 ASN HB3 1 1
3 1241 1 1 27 ASN HD21 H 5.440 2.561 -0.685 1.00 . A A . 27 ASN HD21 1 1
3 1242 1 1 27 ASN HD22 H 4.778 4.140 -0.915 1.00 . A A . 27 ASN HD22 1 1
3 1243 1 1 27 ASN N N 2.037 0.597 -2.560 1.00 . A A . 27 ASN N 1 1
3 1244 1 1 27 ASN ND2 N 4.884 3.201 -1.181 1.00 . A A . 27 ASN ND2 1 1
3 1245 1 1 27 ASN O O 3.290 -1.714 -3.192 1.00 . A A . 27 ASN O 1 1
3 1246 1 1 27 ASN OD1 O 3.559 3.548 -2.930 1.00 . A A . 27 ASN OD1 1 1
3 1247 1 1 28 HYP C C 6.034 -2.532 -4.460 1.00 . A A . 28 HYP C 1 1
3 1248 1 1 28 HYP CA C 4.885 -2.126 -5.400 1.00 . A A . 28 HYP CA 1 1
3 1249 1 1 28 HYP CB C 5.423 -1.864 -6.823 1.00 . A A . 28 HYP CB 1 1
3 1250 1 1 28 HYP CD C 4.908 0.250 -5.800 1.00 . A A . 28 HYP CD 1 1
3 1251 1 1 28 HYP CG C 5.161 -0.417 -7.106 1.00 . A A . 28 HYP CG 1 1
3 1252 1 1 28 HYP HA H 4.124 -2.892 -5.408 1.00 . A A . 28 HYP HA 1 1
3 1253 1 1 28 HYP HB2 H 4.907 -2.500 -7.526 1.00 . A A . 28 HYP HB2 1 1
3 1254 1 1 28 HYP HB3 H 6.481 -2.083 -6.847 1.00 . A A . 28 HYP HB3 1 1
3 1255 1 1 28 HYP HD1 H 3.389 -0.941 -7.580 1.00 . A A . 28 HYP HD1 1 1
3 1256 1 1 28 HYP HD22 H 4.199 1.054 -5.919 1.00 . A A . 28 HYP HD22 1 1
3 1257 1 1 28 HYP HD23 H 5.834 0.611 -5.377 1.00 . A A . 28 HYP HD23 1 1
3 1258 1 1 28 HYP HG H 5.985 0.009 -7.664 1.00 . A A . 28 HYP HG 1 1
3 1259 1 1 28 HYP N N 4.345 -0.838 -4.983 1.00 . A A . 28 HYP N 1 1
3 1260 1 1 28 HYP O O 6.683 -1.665 -3.870 1.00 . A A . 28 HYP O 1 1
3 1261 1 1 28 HYP OD1 O 3.998 -0.264 -7.899 1.00 . A A . 28 HYP OD1 1 1
3 1262 1 1 29 HYP C C 8.736 -3.861 -3.920 1.00 . A A . 29 HYP C 1 1
3 1263 1 1 29 HYP CA C 7.368 -4.272 -3.364 1.00 . A A . 29 HYP CA 1 1
3 1264 1 1 29 HYP CB C 7.229 -5.803 -3.356 1.00 . A A . 29 HYP CB 1 1
3 1265 1 1 29 HYP CD C 5.784 -4.962 -5.031 1.00 . A A . 29 HYP CD 1 1
3 1266 1 1 29 HYP CG C 5.952 -6.071 -4.064 1.00 . A A . 29 HYP CG 1 1
3 1267 1 1 29 HYP HA H 7.252 -3.881 -2.363 1.00 . A A . 29 HYP HA 1 1
3 1268 1 1 29 HYP HB2 H 7.204 -6.169 -2.340 1.00 . A A . 29 HYP HB2 1 1
3 1269 1 1 29 HYP HB3 H 8.064 -6.237 -3.885 1.00 . A A . 29 HYP HB3 1 1
3 1270 1 1 29 HYP HD1 H 4.604 -5.087 -3.183 1.00 . A A . 29 HYP HD1 1 1
3 1271 1 1 29 HYP HD22 H 4.742 -4.838 -5.284 1.00 . A A . 29 HYP HD22 1 1
3 1272 1 1 29 HYP HD23 H 6.388 -5.124 -5.913 1.00 . A A . 29 HYP HD23 1 1
3 1273 1 1 29 HYP HG H 5.960 -7.057 -4.507 1.00 . A A . 29 HYP HG 1 1
3 1274 1 1 29 HYP N N 6.269 -3.833 -4.242 1.00 . A A . 29 HYP N 1 1
3 1275 1 1 29 HYP O O 9.141 -4.297 -4.994 1.00 . A A . 29 HYP O 1 1
3 1276 1 1 29 HYP OD1 O 4.872 -6.010 -3.159 1.00 . A A . 29 HYP OD1 1 1
3 1277 1 1 30 ASN C C 11.863 -3.150 -2.853 1.00 . A A . 30 ASN C 1 1
3 1278 1 1 30 ASN CA C 10.726 -2.495 -3.623 1.00 . A A . 30 ASN CA 1 1
3 1279 1 1 30 ASN CB C 10.823 -0.965 -3.482 1.00 . A A . 30 ASN CB 1 1
3 1280 1 1 30 ASN CG C 10.139 -0.192 -4.590 1.00 . A A . 30 ASN CG 1 1
3 1281 1 1 30 ASN H H 9.034 -2.657 -2.365 1.00 . A A . 30 ASN H 1 1
3 1282 1 1 30 ASN HA H 10.836 -2.743 -4.669 1.00 . A A . 30 ASN HA 1 1
3 1283 1 1 30 ASN HB2 H 10.368 -0.668 -2.549 1.00 . A A . 30 ASN HB2 1 1
3 1284 1 1 30 ASN HB3 H 11.865 -0.687 -3.463 1.00 . A A . 30 ASN HB3 1 1
3 1285 1 1 30 ASN HD21 H 8.450 -0.072 -3.554 1.00 . A A . 30 ASN HD21 1 1
3 1286 1 1 30 ASN HD22 H 8.450 0.685 -5.099 1.00 . A A . 30 ASN HD22 1 1
3 1287 1 1 30 ASN N N 9.416 -2.995 -3.205 1.00 . A A . 30 ASN N 1 1
3 1288 1 1 30 ASN ND2 N 8.898 0.168 -4.394 1.00 . A A . 30 ASN ND2 1 1
3 1289 1 1 30 ASN O O 12.941 -2.558 -2.689 1.00 . A A . 30 ASN O 1 1
3 1290 1 1 30 ASN OD1 O 10.757 0.103 -5.623 1.00 . A A . 30 ASN OD1 1 1
3 1291 1 1 31 GLN C C 13.436 -5.956 -2.680 1.00 . A A . 31 GLN C 1 1
3 1292 1 1 31 GLN CA C 12.707 -5.062 -1.700 1.00 . A A . 31 GLN CA 1 1
3 1293 1 1 31 GLN CB C 12.208 -5.891 -0.495 1.00 . A A . 31 GLN CB 1 1
3 1294 1 1 31 GLN CD C 10.095 -4.679 0.319 1.00 . A A . 31 GLN CD 1 1
3 1295 1 1 31 GLN CG C 11.525 -5.094 0.626 1.00 . A A . 31 GLN CG 1 1
3 1296 1 1 31 GLN H H 10.800 -4.806 -2.549 1.00 . A A . 31 GLN H 1 1
3 1297 1 1 31 GLN HA H 13.403 -4.314 -1.353 1.00 . A A . 31 GLN HA 1 1
3 1298 1 1 31 GLN HB2 H 11.514 -6.635 -0.853 1.00 . A A . 31 GLN HB2 1 1
3 1299 1 1 31 GLN HB3 H 13.059 -6.406 -0.072 1.00 . A A . 31 GLN HB3 1 1
3 1300 1 1 31 GLN HE21 H 9.791 -6.328 -0.735 1.00 . A A . 31 GLN HE21 1 1
3 1301 1 1 31 GLN HE22 H 8.440 -5.259 -0.566 1.00 . A A . 31 GLN HE22 1 1
3 1302 1 1 31 GLN HG2 H 11.509 -5.700 1.521 1.00 . A A . 31 GLN HG2 1 1
3 1303 1 1 31 GLN HG3 H 12.109 -4.206 0.814 1.00 . A A . 31 GLN HG3 1 1
3 1304 1 1 31 GLN N N 11.656 -4.356 -2.393 1.00 . A A . 31 GLN N 1 1
3 1305 1 1 31 GLN NE2 N 9.379 -5.495 -0.412 1.00 . A A . 31 GLN NE2 1 1
3 1306 1 1 31 GLN O O 14.513 -5.570 -3.168 1.00 . A A . 31 GLN O 1 1
3 1307 1 1 31 GLN OXT O 12.921 -7.045 -2.996 1.00 . A A . 31 GLN OXT 1 1
3 1308 1 1 31 GLN OE1 O 9.626 -3.642 0.769 1.00 . A A . 31 GLN OE1 1 1
4 1309 1 1 1 GLY C C -9.826 -6.411 -2.293 1.00 . A A . 1 GLY C 1 1
4 1310 1 1 1 GLY CA C -11.001 -7.010 -2.987 1.00 . A A . 1 GLY CA 1 1
4 1311 1 1 1 GLY H1 H -12.206 -5.388 -2.664 1.00 . A A . 1 GLY H1 1 1
4 1312 1 1 1 GLY H2 H -12.237 -6.537 -1.458 1.00 . A A . 1 GLY H2 1 1
4 1313 1 1 1 GLY H3 H -13.072 -6.829 -2.922 1.00 . A A . 1 GLY H3 1 1
4 1314 1 1 1 GLY HA2 H -11.021 -8.069 -2.780 1.00 . A A . 1 GLY HA2 1 1
4 1315 1 1 1 GLY HA3 H -10.925 -6.848 -4.051 1.00 . A A . 1 GLY HA3 1 1
4 1316 1 1 1 GLY N N -12.226 -6.411 -2.488 1.00 . A A . 1 GLY N 1 1
4 1317 1 1 1 GLY O O -9.832 -6.286 -1.074 1.00 . A A . 1 GLY O 1 1
4 1318 1 1 2 CYS C C -7.580 -3.971 -2.953 1.00 . A A . 2 CYS C 1 1
4 1319 1 1 2 CYS CA C -7.676 -5.403 -2.461 1.00 . A A . 2 CYS CA 1 1
4 1320 1 1 2 CYS CB C -6.414 -6.197 -2.801 1.00 . A A . 2 CYS CB 1 1
4 1321 1 1 2 CYS H H -8.855 -6.163 -4.008 1.00 . A A . 2 CYS H 1 1
4 1322 1 1 2 CYS HA H -7.808 -5.393 -1.389 1.00 . A A . 2 CYS HA 1 1
4 1323 1 1 2 CYS HB2 H -5.551 -5.666 -2.425 1.00 . A A . 2 CYS HB2 1 1
4 1324 1 1 2 CYS HB3 H -6.471 -7.165 -2.328 1.00 . A A . 2 CYS HB3 1 1
4 1325 1 1 2 CYS N N -8.832 -6.031 -3.035 1.00 . A A . 2 CYS N 1 1
4 1326 1 1 2 CYS O O -8.179 -3.610 -3.988 1.00 . A A . 2 CYS O 1 1
4 1327 1 1 2 CYS SG S -6.157 -6.468 -4.590 1.00 . A A . 2 CYS SG 1 1
4 1328 1 1 3 ILE C C -5.624 -1.673 -3.653 1.00 . A A . 3 ILE C 1 1
4 1329 1 1 3 ILE CA C -6.683 -1.782 -2.566 1.00 . A A . 3 ILE CA 1 1
4 1330 1 1 3 ILE CB C -6.298 -0.943 -1.316 1.00 . A A . 3 ILE CB 1 1
4 1331 1 1 3 ILE CD1 C -7.107 -0.302 1.019 1.00 . A A . 3 ILE CD1 1 1
4 1332 1 1 3 ILE CG1 C -7.413 -1.032 -0.266 1.00 . A A . 3 ILE CG1 1 1
4 1333 1 1 3 ILE CG2 C -6.041 0.509 -1.691 1.00 . A A . 3 ILE CG2 1 1
4 1334 1 1 3 ILE H H -6.428 -3.492 -1.408 1.00 . A A . 3 ILE H 1 1
4 1335 1 1 3 ILE HA H -7.617 -1.412 -2.960 1.00 . A A . 3 ILE HA 1 1
4 1336 1 1 3 ILE HB H -5.392 -1.349 -0.892 1.00 . A A . 3 ILE HB 1 1
4 1337 1 1 3 ILE HD11 H -6.935 0.742 0.808 1.00 . A A . 3 ILE HD11 1 1
4 1338 1 1 3 ILE HD12 H -6.220 -0.734 1.460 1.00 . A A . 3 ILE HD12 1 1
4 1339 1 1 3 ILE HD13 H -7.937 -0.403 1.702 1.00 . A A . 3 ILE HD13 1 1
4 1340 1 1 3 ILE HG12 H -8.318 -0.608 -0.674 1.00 . A A . 3 ILE HG12 1 1
4 1341 1 1 3 ILE HG13 H -7.588 -2.072 -0.026 1.00 . A A . 3 ILE HG13 1 1
4 1342 1 1 3 ILE HG21 H -5.773 1.069 -0.808 1.00 . A A . 3 ILE HG21 1 1
4 1343 1 1 3 ILE HG22 H -6.933 0.931 -2.131 1.00 . A A . 3 ILE HG22 1 1
4 1344 1 1 3 ILE HG23 H -5.229 0.547 -2.404 1.00 . A A . 3 ILE HG23 1 1
4 1345 1 1 3 ILE N N -6.870 -3.157 -2.225 1.00 . A A . 3 ILE N 1 1
4 1346 1 1 3 ILE O O -4.482 -2.161 -3.489 1.00 . A A . 3 ILE O 1 1
4 1347 1 1 4 ALA C C -3.985 -0.034 -5.585 1.00 . A A . 4 ALA C 1 1
4 1348 1 1 4 ALA CA C -5.162 -0.922 -5.921 1.00 . A A . 4 ALA CA 1 1
4 1349 1 1 4 ALA CB C -5.946 -0.337 -7.077 1.00 . A A . 4 ALA CB 1 1
4 1350 1 1 4 ALA H H -6.930 -0.713 -4.799 1.00 . A A . 4 ALA H 1 1
4 1351 1 1 4 ALA HA H -4.804 -1.899 -6.207 1.00 . A A . 4 ALA HA 1 1
4 1352 1 1 4 ALA HB1 H -6.310 0.644 -6.807 1.00 . A A . 4 ALA HB1 1 1
4 1353 1 1 4 ALA HB2 H -6.779 -0.981 -7.313 1.00 . A A . 4 ALA HB2 1 1
4 1354 1 1 4 ALA HB3 H -5.299 -0.255 -7.936 1.00 . A A . 4 ALA HB3 1 1
4 1355 1 1 4 ALA N N -6.020 -1.080 -4.764 1.00 . A A . 4 ALA N 1 1
4 1356 1 1 4 ALA O O -4.119 0.901 -4.777 1.00 . A A . 4 ALA O 1 1
4 1357 1 1 5 THR C C -1.804 1.903 -6.277 1.00 . A A . 5 THR C 1 1
4 1358 1 1 5 THR CA C -1.666 0.432 -5.892 1.00 . A A . 5 THR CA 1 1
4 1359 1 1 5 THR CB C -0.417 -0.204 -6.507 1.00 . A A . 5 THR CB 1 1
4 1360 1 1 5 THR CG2 C -0.227 -1.594 -5.948 1.00 . A A . 5 THR CG2 1 1
4 1361 1 1 5 THR H H -2.822 -1.031 -6.846 1.00 . A A . 5 THR H 1 1
4 1362 1 1 5 THR HA H -1.567 0.389 -4.821 1.00 . A A . 5 THR HA 1 1
4 1363 1 1 5 THR HB H 0.416 0.402 -6.182 1.00 . A A . 5 THR HB 1 1
4 1364 1 1 5 THR HG1 H -1.408 0.039 -8.188 1.00 . A A . 5 THR HG1 1 1
4 1365 1 1 5 THR HG21 H -1.097 -2.195 -6.168 1.00 . A A . 5 THR HG21 1 1
4 1366 1 1 5 THR HG22 H -0.088 -1.540 -4.878 1.00 . A A . 5 THR HG22 1 1
4 1367 1 1 5 THR HG23 H 0.643 -2.046 -6.401 1.00 . A A . 5 THR HG23 1 1
4 1368 1 1 5 THR N N -2.852 -0.307 -6.184 1.00 . A A . 5 THR N 1 1
4 1369 1 1 5 THR O O -2.340 2.232 -7.336 1.00 . A A . 5 THR O 1 1
4 1370 1 1 5 THR OG1 O -0.530 -0.286 -7.939 1.00 . A A . 5 THR OG1 1 1
4 1371 1 1 6 GLY C C -2.581 4.759 -4.719 1.00 . A A . 6 GLY C 1 1
4 1372 1 1 6 GLY CA C -1.506 4.176 -5.604 1.00 . A A . 6 GLY CA 1 1
4 1373 1 1 6 GLY H H -0.882 2.426 -4.614 1.00 . A A . 6 GLY H 1 1
4 1374 1 1 6 GLY HA2 H -0.568 4.661 -5.376 1.00 . A A . 6 GLY HA2 1 1
4 1375 1 1 6 GLY HA3 H -1.764 4.363 -6.636 1.00 . A A . 6 GLY HA3 1 1
4 1376 1 1 6 GLY N N -1.359 2.762 -5.402 1.00 . A A . 6 GLY N 1 1
4 1377 1 1 6 GLY O O -2.488 5.913 -4.300 1.00 . A A . 6 GLY O 1 1
4 1378 1 1 7 SER C C -4.225 4.576 -2.137 1.00 . A A . 7 SER C 1 1
4 1379 1 1 7 SER CA C -4.682 4.390 -3.589 1.00 . A A . 7 SER CA 1 1
4 1380 1 1 7 SER CB C -5.788 3.356 -3.665 1.00 . A A . 7 SER CB 1 1
4 1381 1 1 7 SER H H -3.581 3.035 -4.743 1.00 . A A . 7 SER H 1 1
4 1382 1 1 7 SER HA H -5.050 5.329 -3.977 1.00 . A A . 7 SER HA 1 1
4 1383 1 1 7 SER HB2 H -5.502 2.491 -3.086 1.00 . A A . 7 SER HB2 1 1
4 1384 1 1 7 SER HB3 H -6.702 3.769 -3.269 1.00 . A A . 7 SER HB3 1 1
4 1385 1 1 7 SER HG H -5.590 2.093 -5.092 1.00 . A A . 7 SER HG 1 1
4 1386 1 1 7 SER N N -3.578 3.956 -4.409 1.00 . A A . 7 SER N 1 1
4 1387 1 1 7 SER O O -3.166 4.047 -1.734 1.00 . A A . 7 SER O 1 1
4 1388 1 1 7 SER OG O -6.012 2.957 -5.009 1.00 . A A . 7 SER OG 1 1
4 1389 1 1 8 PHE C C -4.751 4.393 0.874 1.00 . A A . 8 PHE C 1 1
4 1390 1 1 8 PHE CA C -4.730 5.639 0.007 1.00 . A A . 8 PHE CA 1 1
4 1391 1 1 8 PHE CB C -5.756 6.659 0.516 1.00 . A A . 8 PHE CB 1 1
4 1392 1 1 8 PHE CD1 C -4.654 8.234 2.120 1.00 . A A . 8 PHE CD1 1 1
4 1393 1 1 8 PHE CD2 C -6.152 6.612 2.998 1.00 . A A . 8 PHE CD2 1 1
4 1394 1 1 8 PHE CE1 C -4.435 8.721 3.388 1.00 . A A . 8 PHE CE1 1 1
4 1395 1 1 8 PHE CE2 C -5.935 7.095 4.268 1.00 . A A . 8 PHE CE2 1 1
4 1396 1 1 8 PHE CG C -5.511 7.175 1.908 1.00 . A A . 8 PHE CG 1 1
4 1397 1 1 8 PHE CZ C -5.076 8.151 4.464 1.00 . A A . 8 PHE CZ 1 1
4 1398 1 1 8 PHE H H -5.864 5.637 -1.751 1.00 . A A . 8 PHE H 1 1
4 1399 1 1 8 PHE HA H -3.747 6.082 0.055 1.00 . A A . 8 PHE HA 1 1
4 1400 1 1 8 PHE HB2 H -5.766 7.510 -0.147 1.00 . A A . 8 PHE HB2 1 1
4 1401 1 1 8 PHE HB3 H -6.730 6.195 0.500 1.00 . A A . 8 PHE HB3 1 1
4 1402 1 1 8 PHE HD1 H -4.147 8.683 1.279 1.00 . A A . 8 PHE HD1 1 1
4 1403 1 1 8 PHE HD2 H -6.828 5.784 2.847 1.00 . A A . 8 PHE HD2 1 1
4 1404 1 1 8 PHE HE1 H -3.757 9.549 3.537 1.00 . A A . 8 PHE HE1 1 1
4 1405 1 1 8 PHE HE2 H -6.438 6.648 5.114 1.00 . A A . 8 PHE HE2 1 1
4 1406 1 1 8 PHE HZ H -4.908 8.528 5.462 1.00 . A A . 8 PHE HZ 1 1
4 1407 1 1 8 PHE N N -5.020 5.309 -1.375 1.00 . A A . 8 PHE N 1 1
4 1408 1 1 8 PHE O O -5.771 3.682 0.942 1.00 . A A . 8 PHE O 1 1
4 1409 1 1 9 CYS C C -3.186 3.374 3.790 1.00 . A A . 9 CYS C 1 1
4 1410 1 1 9 CYS CA C -3.580 2.980 2.376 1.00 . A A . 9 CYS CA 1 1
4 1411 1 1 9 CYS CB C -2.584 1.968 1.838 1.00 . A A . 9 CYS CB 1 1
4 1412 1 1 9 CYS H H -2.860 4.690 1.391 1.00 . A A . 9 CYS H 1 1
4 1413 1 1 9 CYS HA H -4.556 2.517 2.394 1.00 . A A . 9 CYS HA 1 1
4 1414 1 1 9 CYS HB2 H -2.619 1.076 2.446 1.00 . A A . 9 CYS HB2 1 1
4 1415 1 1 9 CYS HB3 H -2.850 1.715 0.823 1.00 . A A . 9 CYS HB3 1 1
4 1416 1 1 9 CYS N N -3.656 4.121 1.515 1.00 . A A . 9 CYS N 1 1
4 1417 1 1 9 CYS O O -2.450 4.357 4.012 1.00 . A A . 9 CYS O 1 1
4 1418 1 1 9 CYS SG S -0.862 2.548 1.830 1.00 . A A . 9 CYS SG 1 1
4 1419 1 1 10 THR C C -2.931 1.409 6.695 1.00 . A A . 10 THR C 1 1
4 1420 1 1 10 THR CA C -3.355 2.775 6.123 1.00 . A A . 10 THR CA 1 1
4 1421 1 1 10 THR CB C -4.534 3.353 6.928 1.00 . A A . 10 THR CB 1 1
4 1422 1 1 10 THR CG2 C -4.651 4.856 6.728 1.00 . A A . 10 THR CG2 1 1
4 1423 1 1 10 THR H H -4.405 1.988 4.502 1.00 . A A . 10 THR H 1 1
4 1424 1 1 10 THR HA H -2.519 3.456 6.188 1.00 . A A . 10 THR HA 1 1
4 1425 1 1 10 THR HB H -4.369 3.143 7.974 1.00 . A A . 10 THR HB 1 1
4 1426 1 1 10 THR HG1 H -6.410 3.423 6.440 1.00 . A A . 10 THR HG1 1 1
4 1427 1 1 10 THR HG21 H -4.804 5.066 5.680 1.00 . A A . 10 THR HG21 1 1
4 1428 1 1 10 THR HG22 H -3.743 5.338 7.061 1.00 . A A . 10 THR HG22 1 1
4 1429 1 1 10 THR HG23 H -5.488 5.231 7.296 1.00 . A A . 10 THR HG23 1 1
4 1430 1 1 10 THR N N -3.710 2.640 4.735 1.00 . A A . 10 THR N 1 1
4 1431 1 1 10 THR O O -2.395 1.315 7.805 1.00 . A A . 10 THR O 1 1
4 1432 1 1 10 THR OG1 O -5.758 2.716 6.516 1.00 . A A . 10 THR OG1 1 1
4 1433 1 1 11 LEU C C -2.247 -1.712 5.076 1.00 . A A . 11 LEU C 1 1
4 1434 1 1 11 LEU CA C -2.869 -1.006 6.278 1.00 . A A . 11 LEU CA 1 1
4 1435 1 1 11 LEU CB C -4.164 -1.732 6.694 1.00 . A A . 11 LEU CB 1 1
4 1436 1 1 11 LEU CD1 C -6.247 -1.863 8.093 1.00 . A A . 11 LEU CD1 1 1
4 1437 1 1 11 LEU CD2 C -4.082 -1.291 9.172 1.00 . A A . 11 LEU CD2 1 1
4 1438 1 1 11 LEU CG C -4.918 -1.158 7.908 1.00 . A A . 11 LEU CG 1 1
4 1439 1 1 11 LEU H H -3.533 0.514 5.016 1.00 . A A . 11 LEU H 1 1
4 1440 1 1 11 LEU HA H -2.171 -1.007 7.103 1.00 . A A . 11 LEU HA 1 1
4 1441 1 1 11 LEU HB2 H -4.834 -1.719 5.847 1.00 . A A . 11 LEU HB2 1 1
4 1442 1 1 11 LEU HB3 H -3.917 -2.761 6.909 1.00 . A A . 11 LEU HB3 1 1
4 1443 1 1 11 LEU HD11 H -6.855 -1.725 7.211 1.00 . A A . 11 LEU HD11 1 1
4 1444 1 1 11 LEU HD12 H -6.757 -1.450 8.950 1.00 . A A . 11 LEU HD12 1 1
4 1445 1 1 11 LEU HD13 H -6.076 -2.918 8.249 1.00 . A A . 11 LEU HD13 1 1
4 1446 1 1 11 LEU HD21 H -3.159 -0.742 9.055 1.00 . A A . 11 LEU HD21 1 1
4 1447 1 1 11 LEU HD22 H -3.864 -2.332 9.352 1.00 . A A . 11 LEU HD22 1 1
4 1448 1 1 11 LEU HD23 H -4.635 -0.890 10.011 1.00 . A A . 11 LEU HD23 1 1
4 1449 1 1 11 LEU HG H -5.114 -0.110 7.738 1.00 . A A . 11 LEU HG 1 1
4 1450 1 1 11 LEU N N -3.160 0.366 5.910 1.00 . A A . 11 LEU N 1 1
4 1451 1 1 11 LEU O O -2.815 -1.698 3.976 1.00 . A A . 11 LEU O 1 1
4 1452 1 1 12 SER C C -1.124 -4.124 3.577 1.00 . A A . 12 SER C 1 1
4 1453 1 1 12 SER CA C -0.359 -2.980 4.225 1.00 . A A . 12 SER CA 1 1
4 1454 1 1 12 SER CB C 0.982 -3.456 4.774 1.00 . A A . 12 SER CB 1 1
4 1455 1 1 12 SER H H -0.771 -2.391 6.204 1.00 . A A . 12 SER H 1 1
4 1456 1 1 12 SER HA H -0.164 -2.241 3.464 1.00 . A A . 12 SER HA 1 1
4 1457 1 1 12 SER HB2 H 1.480 -4.059 4.031 1.00 . A A . 12 SER HB2 1 1
4 1458 1 1 12 SER HB3 H 1.595 -2.601 5.020 1.00 . A A . 12 SER HB3 1 1
4 1459 1 1 12 SER HG H 0.677 -3.640 6.701 1.00 . A A . 12 SER HG 1 1
4 1460 1 1 12 SER N N -1.117 -2.336 5.286 1.00 . A A . 12 SER N 1 1
4 1461 1 1 12 SER O O -1.190 -4.221 2.347 1.00 . A A . 12 SER O 1 1
4 1462 1 1 12 SER OG O 0.789 -4.233 5.946 1.00 . A A . 12 SER OG 1 1
4 1463 1 1 13 LYS C C -3.745 -5.759 3.117 1.00 . A A . 13 LYS C 1 1
4 1464 1 1 13 LYS CA C -2.481 -6.096 3.898 1.00 . A A . 13 LYS CA 1 1
4 1465 1 1 13 LYS CB C -2.687 -7.178 4.977 1.00 . A A . 13 LYS CB 1 1
4 1466 1 1 13 LYS CD C -4.603 -6.204 6.355 1.00 . A A . 13 LYS CD 1 1
4 1467 1 1 13 LYS CE C -4.998 -5.807 7.765 1.00 . A A . 13 LYS CE 1 1
4 1468 1 1 13 LYS CG C -3.179 -6.715 6.348 1.00 . A A . 13 LYS CG 1 1
4 1469 1 1 13 LYS H H -1.714 -4.768 5.360 1.00 . A A . 13 LYS H 1 1
4 1470 1 1 13 LYS HA H -1.812 -6.509 3.156 1.00 . A A . 13 LYS HA 1 1
4 1471 1 1 13 LYS HB2 H -3.415 -7.878 4.599 1.00 . A A . 13 LYS HB2 1 1
4 1472 1 1 13 LYS HB3 H -1.751 -7.702 5.109 1.00 . A A . 13 LYS HB3 1 1
4 1473 1 1 13 LYS HD2 H -4.674 -5.344 5.705 1.00 . A A . 13 LYS HD2 1 1
4 1474 1 1 13 LYS HD3 H -5.265 -6.984 6.008 1.00 . A A . 13 LYS HD3 1 1
4 1475 1 1 13 LYS HE2 H -4.866 -6.659 8.417 1.00 . A A . 13 LYS HE2 1 1
4 1476 1 1 13 LYS HE3 H -4.344 -5.010 8.087 1.00 . A A . 13 LYS HE3 1 1
4 1477 1 1 13 LYS HG2 H -3.121 -7.548 7.033 1.00 . A A . 13 LYS HG2 1 1
4 1478 1 1 13 LYS HG3 H -2.521 -5.933 6.692 1.00 . A A . 13 LYS HG3 1 1
4 1479 1 1 13 LYS HZ1 H -7.045 -6.106 7.571 1.00 . A A . 13 LYS HZ1 1 1
4 1480 1 1 13 LYS HZ2 H -6.571 -4.531 7.252 1.00 . A A . 13 LYS HZ2 1 1
4 1481 1 1 13 LYS HZ3 H -6.611 -5.105 8.852 1.00 . A A . 13 LYS HZ3 1 1
4 1482 1 1 13 LYS N N -1.760 -4.944 4.394 1.00 . A A . 13 LYS N 1 1
4 1483 1 1 13 LYS NZ N -6.394 -5.351 7.864 1.00 . A A . 13 LYS NZ 1 1
4 1484 1 1 13 LYS O O -4.351 -6.637 2.502 1.00 . A A . 13 LYS O 1 1
4 1485 1 1 14 GLY C C -4.870 -3.882 0.890 1.00 . A A . 14 GLY C 1 1
4 1486 1 1 14 GLY CA C -5.254 -4.074 2.340 1.00 . A A . 14 GLY CA 1 1
4 1487 1 1 14 GLY H H -3.608 -3.838 3.634 1.00 . A A . 14 GLY H 1 1
4 1488 1 1 14 GLY HA2 H -6.031 -4.820 2.411 1.00 . A A . 14 GLY HA2 1 1
4 1489 1 1 14 GLY HA3 H -5.621 -3.135 2.729 1.00 . A A . 14 GLY HA3 1 1
4 1490 1 1 14 GLY N N -4.118 -4.496 3.114 1.00 . A A . 14 GLY N 1 1
4 1491 1 1 14 GLY O O -5.680 -4.059 -0.005 1.00 . A A . 14 GLY O 1 1
4 1492 1 1 15 CYS C C -2.904 -4.589 -1.436 1.00 . A A . 15 CYS C 1 1
4 1493 1 1 15 CYS CA C -3.092 -3.308 -0.656 1.00 . A A . 15 CYS CA 1 1
4 1494 1 1 15 CYS CB C -1.759 -2.599 -0.537 1.00 . A A . 15 CYS CB 1 1
4 1495 1 1 15 CYS H H -2.994 -3.535 1.427 1.00 . A A . 15 CYS H 1 1
4 1496 1 1 15 CYS HA H -3.775 -2.660 -1.183 1.00 . A A . 15 CYS HA 1 1
4 1497 1 1 15 CYS HB2 H -1.090 -3.243 0.015 1.00 . A A . 15 CYS HB2 1 1
4 1498 1 1 15 CYS HB3 H -1.355 -2.423 -1.523 1.00 . A A . 15 CYS HB3 1 1
4 1499 1 1 15 CYS N N -3.615 -3.572 0.669 1.00 . A A . 15 CYS N 1 1
4 1500 1 1 15 CYS O O -2.547 -5.613 -0.864 1.00 . A A . 15 CYS O 1 1
4 1501 1 1 15 CYS SG S -1.850 -1.019 0.333 1.00 . A A . 15 CYS SG 1 1
4 1502 1 1 16 CYS C C -1.510 -6.192 -3.602 1.00 . A A . 16 CYS C 1 1
4 1503 1 1 16 CYS CA C -2.948 -5.668 -3.624 1.00 . A A . 16 CYS CA 1 1
4 1504 1 1 16 CYS CB C -3.367 -5.319 -5.047 1.00 . A A . 16 CYS CB 1 1
4 1505 1 1 16 CYS H H -3.462 -3.675 -3.115 1.00 . A A . 16 CYS H 1 1
4 1506 1 1 16 CYS HA H -3.595 -6.452 -3.260 1.00 . A A . 16 CYS HA 1 1
4 1507 1 1 16 CYS HB2 H -2.770 -4.488 -5.391 1.00 . A A . 16 CYS HB2 1 1
4 1508 1 1 16 CYS HB3 H -3.193 -6.173 -5.684 1.00 . A A . 16 CYS HB3 1 1
4 1509 1 1 16 CYS N N -3.126 -4.520 -2.736 1.00 . A A . 16 CYS N 1 1
4 1510 1 1 16 CYS O O -1.285 -7.397 -3.681 1.00 . A A . 16 CYS O 1 1
4 1511 1 1 16 CYS SG S -5.117 -4.839 -5.220 1.00 . A A . 16 CYS SG 1 1
4 1512 1 1 17 THR C C 1.232 -6.120 -1.990 1.00 . A A . 17 THR C 1 1
4 1513 1 1 17 THR CA C 0.852 -5.681 -3.401 1.00 . A A . 17 THR CA 1 1
4 1514 1 1 17 THR CB C 1.711 -4.494 -3.776 1.00 . A A . 17 THR CB 1 1
4 1515 1 1 17 THR CG2 C 1.770 -4.306 -5.273 1.00 . A A . 17 THR CG2 1 1
4 1516 1 1 17 THR H H -0.704 -4.324 -3.491 1.00 . A A . 17 THR H 1 1
4 1517 1 1 17 THR HA H 1.040 -6.471 -4.110 1.00 . A A . 17 THR HA 1 1
4 1518 1 1 17 THR HB H 2.706 -4.653 -3.387 1.00 . A A . 17 THR HB 1 1
4 1519 1 1 17 THR HG1 H 1.836 -2.634 -3.197 1.00 . A A . 17 THR HG1 1 1
4 1520 1 1 17 THR HG21 H 0.765 -4.189 -5.655 1.00 . A A . 17 THR HG21 1 1
4 1521 1 1 17 THR HG22 H 2.246 -5.158 -5.736 1.00 . A A . 17 THR HG22 1 1
4 1522 1 1 17 THR HG23 H 2.333 -3.410 -5.481 1.00 . A A . 17 THR HG23 1 1
4 1523 1 1 17 THR N N -0.542 -5.294 -3.486 1.00 . A A . 17 THR N 1 1
4 1524 1 1 17 THR O O 2.358 -6.560 -1.752 1.00 . A A . 17 THR O 1 1
4 1525 1 1 17 THR OG1 O 1.148 -3.317 -3.153 1.00 . A A . 17 THR OG1 1 1
4 1526 1 1 18 LYS C C 1.494 -5.278 0.990 1.00 . A A . 18 LYS C 1 1
4 1527 1 1 18 LYS CA C 0.461 -6.244 0.376 1.00 . A A . 18 LYS CA 1 1
4 1528 1 1 18 LYS CB C 0.849 -7.726 0.632 1.00 . A A . 18 LYS CB 1 1
4 1529 1 1 18 LYS CD C -1.540 -8.647 0.730 1.00 . A A . 18 LYS CD 1 1
4 1530 1 1 18 LYS CE C -1.526 -9.027 2.208 1.00 . A A . 18 LYS CE 1 1
4 1531 1 1 18 LYS CG C -0.158 -8.759 0.083 1.00 . A A . 18 LYS CG 1 1
4 1532 1 1 18 LYS H H -0.612 -5.685 -1.349 1.00 . A A . 18 LYS H 1 1
4 1533 1 1 18 LYS HA H -0.486 -6.038 0.852 1.00 . A A . 18 LYS HA 1 1
4 1534 1 1 18 LYS HB2 H 1.804 -7.910 0.160 1.00 . A A . 18 LYS HB2 1 1
4 1535 1 1 18 LYS HB3 H 0.957 -7.881 1.694 1.00 . A A . 18 LYS HB3 1 1
4 1536 1 1 18 LYS HD2 H -1.895 -7.632 0.636 1.00 . A A . 18 LYS HD2 1 1
4 1537 1 1 18 LYS HD3 H -2.217 -9.306 0.207 1.00 . A A . 18 LYS HD3 1 1
4 1538 1 1 18 LYS HE2 H -0.789 -8.425 2.717 1.00 . A A . 18 LYS HE2 1 1
4 1539 1 1 18 LYS HE3 H -2.499 -8.813 2.625 1.00 . A A . 18 LYS HE3 1 1
4 1540 1 1 18 LYS HG2 H -0.266 -8.602 -0.979 1.00 . A A . 18 LYS HG2 1 1
4 1541 1 1 18 LYS HG3 H 0.233 -9.751 0.257 1.00 . A A . 18 LYS HG3 1 1
4 1542 1 1 18 LYS HZ1 H -0.282 -10.713 2.036 1.00 . A A . 18 LYS HZ1 1 1
4 1543 1 1 18 LYS HZ2 H -1.923 -11.069 1.993 1.00 . A A . 18 LYS HZ2 1 1
4 1544 1 1 18 LYS HZ3 H -1.193 -10.672 3.444 1.00 . A A . 18 LYS HZ3 1 1
4 1545 1 1 18 LYS N N 0.279 -5.966 -1.054 1.00 . A A . 18 LYS N 1 1
4 1546 1 1 18 LYS NZ N -1.210 -10.451 2.428 1.00 . A A . 18 LYS NZ 1 1
4 1547 1 1 18 LYS O O 1.945 -5.459 2.122 1.00 . A A . 18 LYS O 1 1
4 1548 1 1 19 ASN C C 2.191 -1.843 0.671 1.00 . A A . 19 ASN C 1 1
4 1549 1 1 19 ASN CA C 2.795 -3.243 0.669 1.00 . A A . 19 ASN CA 1 1
4 1550 1 1 19 ASN CB C 4.025 -3.287 -0.263 1.00 . A A . 19 ASN CB 1 1
4 1551 1 1 19 ASN CG C 5.163 -2.371 0.190 1.00 . A A . 19 ASN CG 1 1
4 1552 1 1 19 ASN H H 1.360 -4.095 -0.610 1.00 . A A . 19 ASN H 1 1
4 1553 1 1 19 ASN HA H 3.110 -3.497 1.671 1.00 . A A . 19 ASN HA 1 1
4 1554 1 1 19 ASN HB2 H 4.406 -4.298 -0.303 1.00 . A A . 19 ASN HB2 1 1
4 1555 1 1 19 ASN HB3 H 3.725 -2.988 -1.257 1.00 . A A . 19 ASN HB3 1 1
4 1556 1 1 19 ASN HD21 H 5.773 -2.118 -1.684 1.00 . A A . 19 ASN HD21 1 1
4 1557 1 1 19 ASN HD22 H 6.711 -1.325 -0.500 1.00 . A A . 19 ASN HD22 1 1
4 1558 1 1 19 ASN N N 1.808 -4.221 0.251 1.00 . A A . 19 ASN N 1 1
4 1559 1 1 19 ASN ND2 N 5.939 -1.891 -0.740 1.00 . A A . 19 ASN ND2 1 1
4 1560 1 1 19 ASN O O 1.738 -1.342 -0.365 1.00 . A A . 19 ASN O 1 1
4 1561 1 1 19 ASN OD1 O 5.340 -2.120 1.389 1.00 . A A . 19 ASN OD1 1 1
4 1562 1 1 20 CYS C C 2.803 0.961 2.489 1.00 . A A . 20 CYS C 1 1
4 1563 1 1 20 CYS CA C 1.667 0.107 1.998 1.00 . A A . 20 CYS CA 1 1
4 1564 1 1 20 CYS CB C 0.515 0.114 3.012 1.00 . A A . 20 CYS CB 1 1
4 1565 1 1 20 CYS H H 2.545 -1.682 2.610 1.00 . A A . 20 CYS H 1 1
4 1566 1 1 20 CYS HA H 1.318 0.477 1.046 1.00 . A A . 20 CYS HA 1 1
4 1567 1 1 20 CYS HB2 H -0.331 -0.395 2.575 1.00 . A A . 20 CYS HB2 1 1
4 1568 1 1 20 CYS HB3 H 0.828 -0.414 3.901 1.00 . A A . 20 CYS HB3 1 1
4 1569 1 1 20 CYS N N 2.170 -1.237 1.821 1.00 . A A . 20 CYS N 1 1
4 1570 1 1 20 CYS O O 3.621 0.501 3.293 1.00 . A A . 20 CYS O 1 1
4 1571 1 1 20 CYS SG S -0.077 1.764 3.521 1.00 . A A . 20 CYS SG 1 1
4 1572 1 1 21 GLY C C 3.523 4.084 3.348 1.00 . A A . 21 GLY C 1 1
4 1573 1 1 21 GLY CA C 3.969 2.993 2.425 1.00 . A A . 21 GLY CA 1 1
4 1574 1 1 21 GLY H H 2.244 2.490 1.351 1.00 . A A . 21 GLY H 1 1
4 1575 1 1 21 GLY HA2 H 4.708 2.398 2.938 1.00 . A A . 21 GLY HA2 1 1
4 1576 1 1 21 GLY HA3 H 4.422 3.442 1.555 1.00 . A A . 21 GLY HA3 1 1
4 1577 1 1 21 GLY N N 2.903 2.156 2.002 1.00 . A A . 21 GLY N 1 1
4 1578 1 1 21 GLY O O 2.316 4.341 3.508 1.00 . A A . 21 GLY O 1 1
4 1579 1 1 22 TRP C C 3.811 7.116 3.971 1.00 . A A . 22 TRP C 1 1
4 1580 1 1 22 TRP CA C 4.272 5.907 4.788 1.00 . A A . 22 TRP CA 1 1
4 1581 1 1 22 TRP CB C 5.547 6.230 5.582 1.00 . A A . 22 TRP CB 1 1
4 1582 1 1 22 TRP CD1 C 6.990 6.947 3.557 1.00 . A A . 22 TRP CD1 1 1
4 1583 1 1 22 TRP CD2 C 8.097 5.798 5.121 1.00 . A A . 22 TRP CD2 1 1
4 1584 1 1 22 TRP CE2 C 8.986 6.119 4.081 1.00 . A A . 22 TRP CE2 1 1
4 1585 1 1 22 TRP CE3 C 8.573 5.079 6.215 1.00 . A A . 22 TRP CE3 1 1
4 1586 1 1 22 TRP CG C 6.815 6.326 4.763 1.00 . A A . 22 TRP CG 1 1
4 1587 1 1 22 TRP CH2 C 10.762 5.044 5.191 1.00 . A A . 22 TRP CH2 1 1
4 1588 1 1 22 TRP CZ2 C 10.323 5.746 4.105 1.00 . A A . 22 TRP CZ2 1 1
4 1589 1 1 22 TRP CZ3 C 9.903 4.711 6.240 1.00 . A A . 22 TRP CZ3 1 1
4 1590 1 1 22 TRP H H 5.426 4.479 3.809 1.00 . A A . 22 TRP H 1 1
4 1591 1 1 22 TRP HA H 3.488 5.641 5.482 1.00 . A A . 22 TRP HA 1 1
4 1592 1 1 22 TRP HB2 H 5.409 7.188 6.050 1.00 . A A . 22 TRP HB2 1 1
4 1593 1 1 22 TRP HB3 H 5.689 5.479 6.344 1.00 . A A . 22 TRP HB3 1 1
4 1594 1 1 22 TRP HD1 H 6.202 7.449 3.016 1.00 . A A . 22 TRP HD1 1 1
4 1595 1 1 22 TRP HE1 H 8.660 7.168 2.302 1.00 . A A . 22 TRP HE1 1 1
4 1596 1 1 22 TRP HE3 H 7.918 4.817 7.032 1.00 . A A . 22 TRP HE3 1 1
4 1597 1 1 22 TRP HH2 H 11.795 4.737 5.253 1.00 . A A . 22 TRP HH2 1 1
4 1598 1 1 22 TRP HZ2 H 11.004 5.996 3.304 1.00 . A A . 22 TRP HZ2 1 1
4 1599 1 1 22 TRP HZ3 H 10.292 4.153 7.080 1.00 . A A . 22 TRP HZ3 1 1
4 1600 1 1 22 TRP N N 4.494 4.763 3.931 1.00 . A A . 22 TRP N 1 1
4 1601 1 1 22 TRP NE1 N 8.285 6.817 3.142 1.00 . A A . 22 TRP NE1 1 1
4 1602 1 1 22 TRP O O 3.489 8.174 4.503 1.00 . A A . 22 TRP O 1 1
4 1603 1 1 23 ASN C C 1.847 7.787 1.526 1.00 . A A . 23 ASN C 1 1
4 1604 1 1 23 ASN CA C 3.350 7.913 1.712 1.00 . A A . 23 ASN CA 1 1
4 1605 1 1 23 ASN CB C 4.070 7.694 0.364 1.00 . A A . 23 ASN CB 1 1
4 1606 1 1 23 ASN CG C 3.770 6.335 -0.279 1.00 . A A . 23 ASN CG 1 1
4 1607 1 1 23 ASN H H 4.090 6.059 2.336 1.00 . A A . 23 ASN H 1 1
4 1608 1 1 23 ASN HA H 3.586 8.897 2.086 1.00 . A A . 23 ASN HA 1 1
4 1609 1 1 23 ASN HB2 H 3.763 8.466 -0.326 1.00 . A A . 23 ASN HB2 1 1
4 1610 1 1 23 ASN HB3 H 5.135 7.769 0.523 1.00 . A A . 23 ASN HB3 1 1
4 1611 1 1 23 ASN HD21 H 4.150 7.067 -2.061 1.00 . A A . 23 ASN HD21 1 1
4 1612 1 1 23 ASN HD22 H 3.711 5.387 -1.993 1.00 . A A . 23 ASN HD22 1 1
4 1613 1 1 23 ASN N N 3.795 6.930 2.678 1.00 . A A . 23 ASN N 1 1
4 1614 1 1 23 ASN ND2 N 3.883 6.258 -1.570 1.00 . A A . 23 ASN ND2 1 1
4 1615 1 1 23 ASN O O 1.246 8.512 0.734 1.00 . A A . 23 ASN O 1 1
4 1616 1 1 23 ASN OD1 O 3.470 5.353 0.400 1.00 . A A . 23 ASN OD1 1 1
4 1617 1 1 24 PHE C C -0.661 6.002 0.969 1.00 . A A . 24 PHE C 1 1
4 1618 1 1 24 PHE CA C -0.173 6.552 2.279 1.00 . A A . 24 PHE CA 1 1
4 1619 1 1 24 PHE CB C -0.985 7.786 2.698 1.00 . A A . 24 PHE CB 1 1
4 1620 1 1 24 PHE CD1 C 0.139 9.164 4.459 1.00 . A A . 24 PHE CD1 1 1
4 1621 1 1 24 PHE CD2 C -1.516 7.597 5.130 1.00 . A A . 24 PHE CD2 1 1
4 1622 1 1 24 PHE CE1 C 0.323 9.536 5.770 1.00 . A A . 24 PHE CE1 1 1
4 1623 1 1 24 PHE CE2 C -1.337 7.963 6.443 1.00 . A A . 24 PHE CE2 1 1
4 1624 1 1 24 PHE CG C -0.781 8.192 4.123 1.00 . A A . 24 PHE CG 1 1
4 1625 1 1 24 PHE CZ C -0.416 8.935 6.762 1.00 . A A . 24 PHE CZ 1 1
4 1626 1 1 24 PHE H H 1.838 6.240 2.799 1.00 . A A . 24 PHE H 1 1
4 1627 1 1 24 PHE HA H -0.325 5.780 3.019 1.00 . A A . 24 PHE HA 1 1
4 1628 1 1 24 PHE HB2 H -0.696 8.618 2.076 1.00 . A A . 24 PHE HB2 1 1
4 1629 1 1 24 PHE HB3 H -2.036 7.583 2.551 1.00 . A A . 24 PHE HB3 1 1
4 1630 1 1 24 PHE HD1 H 0.718 9.636 3.678 1.00 . A A . 24 PHE HD1 1 1
4 1631 1 1 24 PHE HD2 H -2.239 6.835 4.877 1.00 . A A . 24 PHE HD2 1 1
4 1632 1 1 24 PHE HE1 H 1.045 10.298 6.021 1.00 . A A . 24 PHE HE1 1 1
4 1633 1 1 24 PHE HE2 H -1.922 7.491 7.219 1.00 . A A . 24 PHE HE2 1 1
4 1634 1 1 24 PHE HZ H -0.272 9.230 7.792 1.00 . A A . 24 PHE HZ 1 1
4 1635 1 1 24 PHE N N 1.264 6.821 2.256 1.00 . A A . 24 PHE N 1 1
4 1636 1 1 24 PHE O O -1.839 6.108 0.635 1.00 . A A . 24 PHE O 1 1
4 1637 1 1 25 LYS C C 0.350 3.372 -1.053 1.00 . A A . 25 LYS C 1 1
4 1638 1 1 25 LYS CA C -0.129 4.784 -1.004 1.00 . A A . 25 LYS CA 1 1
4 1639 1 1 25 LYS CB C 0.453 5.556 -2.160 1.00 . A A . 25 LYS CB 1 1
4 1640 1 1 25 LYS CD C 0.428 7.624 -3.529 1.00 . A A . 25 LYS CD 1 1
4 1641 1 1 25 LYS CE C -0.319 8.912 -3.802 1.00 . A A . 25 LYS CE 1 1
4 1642 1 1 25 LYS CG C -0.155 6.914 -2.344 1.00 . A A . 25 LYS CG 1 1
4 1643 1 1 25 LYS H H 1.158 5.330 0.531 1.00 . A A . 25 LYS H 1 1
4 1644 1 1 25 LYS HA H -1.205 4.798 -1.093 1.00 . A A . 25 LYS HA 1 1
4 1645 1 1 25 LYS HB2 H 1.498 5.689 -1.931 1.00 . A A . 25 LYS HB2 1 1
4 1646 1 1 25 LYS HB3 H 0.346 4.988 -3.072 1.00 . A A . 25 LYS HB3 1 1
4 1647 1 1 25 LYS HD2 H 1.464 7.846 -3.315 1.00 . A A . 25 LYS HD2 1 1
4 1648 1 1 25 LYS HD3 H 0.361 6.979 -4.392 1.00 . A A . 25 LYS HD3 1 1
4 1649 1 1 25 LYS HE2 H -0.228 9.554 -2.939 1.00 . A A . 25 LYS HE2 1 1
4 1650 1 1 25 LYS HE3 H 0.125 9.392 -4.660 1.00 . A A . 25 LYS HE3 1 1
4 1651 1 1 25 LYS HG2 H -1.216 6.792 -2.506 1.00 . A A . 25 LYS HG2 1 1
4 1652 1 1 25 LYS HG3 H 0.014 7.502 -1.453 1.00 . A A . 25 LYS HG3 1 1
4 1653 1 1 25 LYS HZ1 H -1.882 8.030 -4.880 1.00 . A A . 25 LYS HZ1 1 1
4 1654 1 1 25 LYS HZ2 H -2.250 9.562 -4.278 1.00 . A A . 25 LYS HZ2 1 1
4 1655 1 1 25 LYS HZ3 H -2.219 8.243 -3.243 1.00 . A A . 25 LYS HZ3 1 1
4 1656 1 1 25 LYS N N 0.222 5.389 0.237 1.00 . A A . 25 LYS N 1 1
4 1657 1 1 25 LYS NZ N -1.756 8.671 -4.069 1.00 . A A . 25 LYS NZ 1 1
4 1658 1 1 25 LYS O O 1.436 3.056 -0.545 1.00 . A A . 25 LYS O 1 1
4 1659 1 1 26 CYS C C 1.016 1.135 -2.854 1.00 . A A . 26 CYS C 1 1
4 1660 1 1 26 CYS CA C -0.099 1.150 -1.821 1.00 . A A . 26 CYS CA 1 1
4 1661 1 1 26 CYS CB C -1.307 0.367 -2.296 1.00 . A A . 26 CYS CB 1 1
4 1662 1 1 26 CYS H H -1.382 2.816 -1.817 1.00 . A A . 26 CYS H 1 1
4 1663 1 1 26 CYS HA H 0.267 0.737 -0.893 1.00 . A A . 26 CYS HA 1 1
4 1664 1 1 26 CYS HB2 H -1.742 0.943 -3.097 1.00 . A A . 26 CYS HB2 1 1
4 1665 1 1 26 CYS HB3 H -1.025 -0.619 -2.636 1.00 . A A . 26 CYS HB3 1 1
4 1666 1 1 26 CYS N N -0.475 2.515 -1.592 1.00 . A A . 26 CYS N 1 1
4 1667 1 1 26 CYS O O 0.822 1.560 -4.005 1.00 . A A . 26 CYS O 1 1
4 1668 1 1 26 CYS SG S -2.628 0.221 -1.064 1.00 . A A . 26 CYS SG 1 1
4 1669 1 1 27 ASN C C 3.681 -0.576 -3.869 1.00 . A A . 27 ASN C 1 1
4 1670 1 1 27 ASN CA C 3.363 0.756 -3.246 1.00 . A A . 27 ASN CA 1 1
4 1671 1 1 27 ASN CB C 4.556 1.202 -2.378 1.00 . A A . 27 ASN CB 1 1
4 1672 1 1 27 ASN CG C 4.512 2.660 -1.944 1.00 . A A . 27 ASN CG 1 1
4 1673 1 1 27 ASN H H 2.202 0.207 -1.584 1.00 . A A . 27 ASN H 1 1
4 1674 1 1 27 ASN HA H 3.206 1.500 -4.012 1.00 . A A . 27 ASN HA 1 1
4 1675 1 1 27 ASN HB2 H 4.585 0.591 -1.487 1.00 . A A . 27 ASN HB2 1 1
4 1676 1 1 27 ASN HB3 H 5.461 1.038 -2.942 1.00 . A A . 27 ASN HB3 1 1
4 1677 1 1 27 ASN HD21 H 5.439 2.203 -0.246 1.00 . A A . 27 ASN HD21 1 1
4 1678 1 1 27 ASN HD22 H 5.019 3.861 -0.449 1.00 . A A . 27 ASN HD22 1 1
4 1679 1 1 27 ASN N N 2.160 0.676 -2.447 1.00 . A A . 27 ASN N 1 1
4 1680 1 1 27 ASN ND2 N 5.043 2.934 -0.773 1.00 . A A . 27 ASN ND2 1 1
4 1681 1 1 27 ASN O O 3.149 -1.600 -3.435 1.00 . A A . 27 ASN O 1 1
4 1682 1 1 27 ASN OD1 O 4.005 3.539 -2.664 1.00 . A A . 27 ASN OD1 1 1
4 1683 1 1 28 HYP C C 5.905 -2.613 -4.517 1.00 . A A . 28 HYP C 1 1
4 1684 1 1 28 HYP CA C 5.006 -1.845 -5.512 1.00 . A A . 28 HYP CA 1 1
4 1685 1 1 28 HYP CB C 5.808 -1.346 -6.730 1.00 . A A . 28 HYP CB 1 1
4 1686 1 1 28 HYP CD C 4.899 0.580 -5.740 1.00 . A A . 28 HYP CD 1 1
4 1687 1 1 28 HYP CG C 5.174 -0.048 -7.052 1.00 . A A . 28 HYP CG 1 1
4 1688 1 1 28 HYP HA H 4.196 -2.490 -5.819 1.00 . A A . 28 HYP HA 1 1
4 1689 1 1 28 HYP HB2 H 5.714 -2.044 -7.547 1.00 . A A . 28 HYP HB2 1 1
4 1690 1 1 28 HYP HB3 H 6.848 -1.231 -6.461 1.00 . A A . 28 HYP HB3 1 1
4 1691 1 1 28 HYP HD1 H 3.626 0.646 -7.921 1.00 . A A . 28 HYP HD1 1 1
4 1692 1 1 28 HYP HD22 H 4.073 1.270 -5.824 1.00 . A A . 28 HYP HD22 1 1
4 1693 1 1 28 HYP HD23 H 5.781 1.074 -5.362 1.00 . A A . 28 HYP HD23 1 1
4 1694 1 1 28 HYP HG H 5.800 0.537 -7.714 1.00 . A A . 28 HYP HG 1 1
4 1695 1 1 28 HYP N N 4.528 -0.590 -4.905 1.00 . A A . 28 HYP N 1 1
4 1696 1 1 28 HYP O O 6.275 -2.082 -3.473 1.00 . A A . 28 HYP O 1 1
4 1697 1 1 28 HYP OD1 O 3.924 -0.245 -7.697 1.00 . A A . 28 HYP OD1 1 1
4 1698 1 1 29 HYP C C 8.569 -4.465 -3.999 1.00 . A A . 29 HYP C 1 1
4 1699 1 1 29 HYP CA C 7.055 -4.652 -3.859 1.00 . A A . 29 HYP CA 1 1
4 1700 1 1 29 HYP CB C 6.648 -6.084 -4.243 1.00 . A A . 29 HYP CB 1 1
4 1701 1 1 29 HYP CD C 6.192 -4.585 -6.062 1.00 . A A . 29 HYP CD 1 1
4 1702 1 1 29 HYP CG C 5.936 -5.958 -5.567 1.00 . A A . 29 HYP CG 1 1
4 1703 1 1 29 HYP HA H 6.754 -4.452 -2.842 1.00 . A A . 29 HYP HA 1 1
4 1704 1 1 29 HYP HB2 H 5.989 -6.462 -3.479 1.00 . A A . 29 HYP HB2 1 1
4 1705 1 1 29 HYP HB3 H 7.528 -6.705 -4.314 1.00 . A A . 29 HYP HB3 1 1
4 1706 1 1 29 HYP HD1 H 4.190 -5.663 -6.201 1.00 . A A . 29 HYP HD1 1 1
4 1707 1 1 29 HYP HD22 H 5.370 -4.221 -6.660 1.00 . A A . 29 HYP HD22 1 1
4 1708 1 1 29 HYP HD23 H 7.121 -4.547 -6.611 1.00 . A A . 29 HYP HD23 1 1
4 1709 1 1 29 HYP HG H 6.252 -6.736 -6.248 1.00 . A A . 29 HYP HG 1 1
4 1710 1 1 29 HYP N N 6.296 -3.847 -4.818 1.00 . A A . 29 HYP N 1 1
4 1711 1 1 29 HYP O O 9.362 -5.348 -3.643 1.00 . A A . 29 HYP O 1 1
4 1712 1 1 29 HYP OD1 O 4.538 -6.082 -5.402 1.00 . A A . 29 HYP OD1 1 1
4 1713 1 1 30 ASN C C 10.982 -2.488 -3.421 1.00 . A A . 30 ASN C 1 1
4 1714 1 1 30 ASN CA C 10.382 -3.007 -4.697 1.00 . A A . 30 ASN CA 1 1
4 1715 1 1 30 ASN CB C 10.589 -1.941 -5.791 1.00 . A A . 30 ASN CB 1 1
4 1716 1 1 30 ASN CG C 9.876 -2.225 -7.090 1.00 . A A . 30 ASN CG 1 1
4 1717 1 1 30 ASN H H 8.266 -2.630 -4.619 1.00 . A A . 30 ASN H 1 1
4 1718 1 1 30 ASN HA H 10.878 -3.921 -4.985 1.00 . A A . 30 ASN HA 1 1
4 1719 1 1 30 ASN HB2 H 10.262 -0.979 -5.428 1.00 . A A . 30 ASN HB2 1 1
4 1720 1 1 30 ASN HB3 H 11.648 -1.876 -5.997 1.00 . A A . 30 ASN HB3 1 1
4 1721 1 1 30 ASN HD21 H 9.707 -0.288 -7.424 1.00 . A A . 30 ASN HD21 1 1
4 1722 1 1 30 ASN HD22 H 9.034 -1.296 -8.638 1.00 . A A . 30 ASN HD22 1 1
4 1723 1 1 30 ASN N N 8.964 -3.301 -4.466 1.00 . A A . 30 ASN N 1 1
4 1724 1 1 30 ASN ND2 N 9.503 -1.179 -7.781 1.00 . A A . 30 ASN ND2 1 1
4 1725 1 1 30 ASN O O 12.124 -2.791 -3.080 1.00 . A A . 30 ASN O 1 1
4 1726 1 1 30 ASN OD1 O 9.650 -3.377 -7.466 1.00 . A A . 30 ASN OD1 1 1
4 1727 1 1 31 GLN C C 9.397 -1.161 -0.548 1.00 . A A . 31 GLN C 1 1
4 1728 1 1 31 GLN CA C 10.579 -1.092 -1.479 1.00 . A A . 31 GLN CA 1 1
4 1729 1 1 31 GLN CB C 11.007 0.367 -1.668 1.00 . A A . 31 GLN CB 1 1
4 1730 1 1 31 GLN CD C 12.650 2.026 -2.639 1.00 . A A . 31 GLN CD 1 1
4 1731 1 1 31 GLN CG C 12.299 0.564 -2.447 1.00 . A A . 31 GLN CG 1 1
4 1732 1 1 31 GLN H H 9.304 -1.480 -3.058 1.00 . A A . 31 GLN H 1 1
4 1733 1 1 31 GLN HA H 11.400 -1.657 -1.062 1.00 . A A . 31 GLN HA 1 1
4 1734 1 1 31 GLN HB2 H 10.222 0.874 -2.208 1.00 . A A . 31 GLN HB2 1 1
4 1735 1 1 31 GLN HB3 H 11.115 0.829 -0.699 1.00 . A A . 31 GLN HB3 1 1
4 1736 1 1 31 GLN HE21 H 10.740 2.522 -2.666 1.00 . A A . 31 GLN HE21 1 1
4 1737 1 1 31 GLN HE22 H 11.844 3.824 -2.874 1.00 . A A . 31 GLN HE22 1 1
4 1738 1 1 31 GLN HG2 H 13.105 0.085 -1.912 1.00 . A A . 31 GLN HG2 1 1
4 1739 1 1 31 GLN HG3 H 12.191 0.102 -3.417 1.00 . A A . 31 GLN HG3 1 1
4 1740 1 1 31 GLN N N 10.205 -1.691 -2.729 1.00 . A A . 31 GLN N 1 1
4 1741 1 1 31 GLN NE2 N 11.654 2.871 -2.731 1.00 . A A . 31 GLN NE2 1 1
4 1742 1 1 31 GLN O O 9.431 -1.955 0.398 1.00 . A A . 31 GLN O 1 1
4 1743 1 1 31 GLN OXT O 8.391 -0.469 -0.806 1.00 . A A . 31 GLN OXT 1 1
4 1744 1 1 31 GLN OE1 O 13.830 2.398 -2.710 1.00 . A A . 31 GLN OE1 1 1
5 1745 1 1 1 GLY C C -10.147 -5.935 -2.113 1.00 . A A . 1 GLY C 1 1
5 1746 1 1 1 GLY CA C -11.347 -6.626 -2.698 1.00 . A A . 1 GLY CA 1 1
5 1747 1 1 1 GLY H1 H -12.636 -6.041 -1.218 1.00 . A A . 1 GLY H1 1 1
5 1748 1 1 1 GLY H2 H -11.897 -7.531 -0.944 1.00 . A A . 1 GLY H2 1 1
5 1749 1 1 1 GLY H3 H -13.154 -7.413 -2.068 1.00 . A A . 1 GLY H3 1 1
5 1750 1 1 1 GLY HA2 H -11.028 -7.552 -3.149 1.00 . A A . 1 GLY HA2 1 1
5 1751 1 1 1 GLY HA3 H -11.796 -5.992 -3.449 1.00 . A A . 1 GLY HA3 1 1
5 1752 1 1 1 GLY N N -12.332 -6.925 -1.669 1.00 . A A . 1 GLY N 1 1
5 1753 1 1 1 GLY O O -10.245 -5.318 -1.039 1.00 . A A . 1 GLY O 1 1
5 1754 1 1 2 CYS C C -7.720 -3.976 -2.761 1.00 . A A . 2 CYS C 1 1
5 1755 1 1 2 CYS CA C -7.808 -5.424 -2.307 1.00 . A A . 2 CYS CA 1 1
5 1756 1 1 2 CYS CB C -6.569 -6.222 -2.770 1.00 . A A . 2 CYS CB 1 1
5 1757 1 1 2 CYS H H -9.003 -6.493 -3.653 1.00 . A A . 2 CYS H 1 1
5 1758 1 1 2 CYS HA H -7.845 -5.440 -1.227 1.00 . A A . 2 CYS HA 1 1
5 1759 1 1 2 CYS HB2 H -5.681 -5.725 -2.411 1.00 . A A . 2 CYS HB2 1 1
5 1760 1 1 2 CYS HB3 H -6.611 -7.214 -2.344 1.00 . A A . 2 CYS HB3 1 1
5 1761 1 1 2 CYS N N -9.024 -6.027 -2.787 1.00 . A A . 2 CYS N 1 1
5 1762 1 1 2 CYS O O -8.425 -3.552 -3.697 1.00 . A A . 2 CYS O 1 1
5 1763 1 1 2 CYS SG S -6.392 -6.402 -4.586 1.00 . A A . 2 CYS SG 1 1
5 1764 1 1 3 ILE C C -5.629 -1.756 -3.509 1.00 . A A . 3 ILE C 1 1
5 1765 1 1 3 ILE CA C -6.686 -1.843 -2.418 1.00 . A A . 3 ILE CA 1 1
5 1766 1 1 3 ILE CB C -6.244 -1.048 -1.163 1.00 . A A . 3 ILE CB 1 1
5 1767 1 1 3 ILE CD1 C -6.934 -0.535 1.248 1.00 . A A . 3 ILE CD1 1 1
5 1768 1 1 3 ILE CG1 C -7.299 -1.201 -0.058 1.00 . A A . 3 ILE CG1 1 1
5 1769 1 1 3 ILE CG2 C -6.038 0.420 -1.505 1.00 . A A . 3 ILE CG2 1 1
5 1770 1 1 3 ILE H H -6.383 -3.606 -1.349 1.00 . A A . 3 ILE H 1 1
5 1771 1 1 3 ILE HA H -7.615 -1.437 -2.788 1.00 . A A . 3 ILE HA 1 1
5 1772 1 1 3 ILE HB H -5.310 -1.452 -0.807 1.00 . A A . 3 ILE HB 1 1
5 1773 1 1 3 ILE HD11 H -6.794 0.523 1.081 1.00 . A A . 3 ILE HD11 1 1
5 1774 1 1 3 ILE HD12 H -6.019 -0.965 1.626 1.00 . A A . 3 ILE HD12 1 1
5 1775 1 1 3 ILE HD13 H -7.727 -0.684 1.965 1.00 . A A . 3 ILE HD13 1 1
5 1776 1 1 3 ILE HG12 H -8.226 -0.767 -0.400 1.00 . A A . 3 ILE HG12 1 1
5 1777 1 1 3 ILE HG13 H -7.454 -2.253 0.133 1.00 . A A . 3 ILE HG13 1 1
5 1778 1 1 3 ILE HG21 H -6.959 0.836 -1.886 1.00 . A A . 3 ILE HG21 1 1
5 1779 1 1 3 ILE HG22 H -5.265 0.500 -2.255 1.00 . A A . 3 ILE HG22 1 1
5 1780 1 1 3 ILE HG23 H -5.737 0.958 -0.617 1.00 . A A . 3 ILE HG23 1 1
5 1781 1 1 3 ILE N N -6.896 -3.221 -2.097 1.00 . A A . 3 ILE N 1 1
5 1782 1 1 3 ILE O O -4.493 -2.245 -3.340 1.00 . A A . 3 ILE O 1 1
5 1783 1 1 4 ALA C C -3.968 -0.183 -5.461 1.00 . A A . 4 ALA C 1 1
5 1784 1 1 4 ALA CA C -5.161 -1.048 -5.785 1.00 . A A . 4 ALA CA 1 1
5 1785 1 1 4 ALA CB C -5.938 -0.451 -6.946 1.00 . A A . 4 ALA CB 1 1
5 1786 1 1 4 ALA H H -6.922 -0.806 -4.679 1.00 . A A . 4 ALA H 1 1
5 1787 1 1 4 ALA HA H -4.824 -2.032 -6.074 1.00 . A A . 4 ALA HA 1 1
5 1788 1 1 4 ALA HB1 H -6.263 0.545 -6.683 1.00 . A A . 4 ALA HB1 1 1
5 1789 1 1 4 ALA HB2 H -6.802 -1.063 -7.154 1.00 . A A . 4 ALA HB2 1 1
5 1790 1 1 4 ALA HB3 H -5.306 -0.405 -7.820 1.00 . A A . 4 ALA HB3 1 1
5 1791 1 1 4 ALA N N -6.018 -1.182 -4.629 1.00 . A A . 4 ALA N 1 1
5 1792 1 1 4 ALA O O -4.029 0.695 -4.587 1.00 . A A . 4 ALA O 1 1
5 1793 1 1 5 THR C C -1.849 1.755 -6.427 1.00 . A A . 5 THR C 1 1
5 1794 1 1 5 THR CA C -1.723 0.342 -5.883 1.00 . A A . 5 THR CA 1 1
5 1795 1 1 5 THR CB C -0.480 -0.362 -6.366 1.00 . A A . 5 THR CB 1 1
5 1796 1 1 5 THR CG2 C -0.228 -1.577 -5.516 1.00 . A A . 5 THR CG2 1 1
5 1797 1 1 5 THR H H -2.863 -1.102 -6.833 1.00 . A A . 5 THR H 1 1
5 1798 1 1 5 THR HA H -1.667 0.422 -4.811 1.00 . A A . 5 THR HA 1 1
5 1799 1 1 5 THR HB H 0.336 0.329 -6.216 1.00 . A A . 5 THR HB 1 1
5 1800 1 1 5 THR HG1 H -0.108 -0.135 -8.245 1.00 . A A . 5 THR HG1 1 1
5 1801 1 1 5 THR HG21 H -0.060 -1.277 -4.493 1.00 . A A . 5 THR HG21 1 1
5 1802 1 1 5 THR HG22 H 0.645 -2.096 -5.887 1.00 . A A . 5 THR HG22 1 1
5 1803 1 1 5 THR HG23 H -1.086 -2.232 -5.560 1.00 . A A . 5 THR HG23 1 1
5 1804 1 1 5 THR N N -2.887 -0.414 -6.135 1.00 . A A . 5 THR N 1 1
5 1805 1 1 5 THR O O -2.328 1.970 -7.548 1.00 . A A . 5 THR O 1 1
5 1806 1 1 5 THR OG1 O -0.639 -0.756 -7.732 1.00 . A A . 5 THR OG1 1 1
5 1807 1 1 6 GLY C C -2.674 4.703 -5.057 1.00 . A A . 6 GLY C 1 1
5 1808 1 1 6 GLY CA C -1.631 4.080 -5.952 1.00 . A A . 6 GLY CA 1 1
5 1809 1 1 6 GLY H H -0.971 2.454 -4.805 1.00 . A A . 6 GLY H 1 1
5 1810 1 1 6 GLY HA2 H -0.695 4.605 -5.834 1.00 . A A . 6 GLY HA2 1 1
5 1811 1 1 6 GLY HA3 H -1.962 4.161 -6.976 1.00 . A A . 6 GLY HA3 1 1
5 1812 1 1 6 GLY N N -1.449 2.700 -5.627 1.00 . A A . 6 GLY N 1 1
5 1813 1 1 6 GLY O O -2.642 5.910 -4.804 1.00 . A A . 6 GLY O 1 1
5 1814 1 1 7 SER C C -4.119 4.601 -2.286 1.00 . A A . 7 SER C 1 1
5 1815 1 1 7 SER CA C -4.646 4.331 -3.698 1.00 . A A . 7 SER CA 1 1
5 1816 1 1 7 SER CB C -5.734 3.267 -3.638 1.00 . A A . 7 SER CB 1 1
5 1817 1 1 7 SER H H -3.560 2.924 -4.787 1.00 . A A . 7 SER H 1 1
5 1818 1 1 7 SER HA H -5.066 5.234 -4.112 1.00 . A A . 7 SER HA 1 1
5 1819 1 1 7 SER HB2 H -5.354 2.405 -3.111 1.00 . A A . 7 SER HB2 1 1
5 1820 1 1 7 SER HB3 H -6.593 3.660 -3.114 1.00 . A A . 7 SER HB3 1 1
5 1821 1 1 7 SER HG H -6.588 2.018 -4.830 1.00 . A A . 7 SER HG 1 1
5 1822 1 1 7 SER N N -3.581 3.879 -4.562 1.00 . A A . 7 SER N 1 1
5 1823 1 1 7 SER O O -3.020 4.141 -1.917 1.00 . A A . 7 SER O 1 1
5 1824 1 1 7 SER OG O -6.134 2.865 -4.939 1.00 . A A . 7 SER OG 1 1
5 1825 1 1 8 PHE C C -4.693 4.424 0.720 1.00 . A A . 8 PHE C 1 1
5 1826 1 1 8 PHE CA C -4.611 5.678 -0.146 1.00 . A A . 8 PHE CA 1 1
5 1827 1 1 8 PHE CB C -5.621 6.745 0.347 1.00 . A A . 8 PHE CB 1 1
5 1828 1 1 8 PHE CD1 C -6.255 6.504 2.777 1.00 . A A . 8 PHE CD1 1 1
5 1829 1 1 8 PHE CD2 C -4.627 8.139 2.199 1.00 . A A . 8 PHE CD2 1 1
5 1830 1 1 8 PHE CE1 C -6.146 6.859 4.103 1.00 . A A . 8 PHE CE1 1 1
5 1831 1 1 8 PHE CE2 C -4.515 8.499 3.526 1.00 . A A . 8 PHE CE2 1 1
5 1832 1 1 8 PHE CG C -5.495 7.138 1.806 1.00 . A A . 8 PHE CG 1 1
5 1833 1 1 8 PHE CZ C -5.274 7.857 4.479 1.00 . A A . 8 PHE CZ 1 1
5 1834 1 1 8 PHE H H -5.726 5.705 -1.917 1.00 . A A . 8 PHE H 1 1
5 1835 1 1 8 PHE HA H -3.614 6.090 -0.089 1.00 . A A . 8 PHE HA 1 1
5 1836 1 1 8 PHE HB2 H -5.493 7.642 -0.240 1.00 . A A . 8 PHE HB2 1 1
5 1837 1 1 8 PHE HB3 H -6.621 6.368 0.189 1.00 . A A . 8 PHE HB3 1 1
5 1838 1 1 8 PHE HD1 H -6.939 5.719 2.486 1.00 . A A . 8 PHE HD1 1 1
5 1839 1 1 8 PHE HD2 H -4.030 8.648 1.455 1.00 . A A . 8 PHE HD2 1 1
5 1840 1 1 8 PHE HE1 H -6.746 6.355 4.848 1.00 . A A . 8 PHE HE1 1 1
5 1841 1 1 8 PHE HE2 H -3.830 9.283 3.815 1.00 . A A . 8 PHE HE2 1 1
5 1842 1 1 8 PHE HZ H -5.191 8.133 5.520 1.00 . A A . 8 PHE HZ 1 1
5 1843 1 1 8 PHE N N -4.900 5.348 -1.526 1.00 . A A . 8 PHE N 1 1
5 1844 1 1 8 PHE O O -5.713 3.711 0.702 1.00 . A A . 8 PHE O 1 1
5 1845 1 1 9 CYS C C -3.130 3.358 3.693 1.00 . A A . 9 CYS C 1 1
5 1846 1 1 9 CYS CA C -3.649 3.001 2.327 1.00 . A A . 9 CYS CA 1 1
5 1847 1 1 9 CYS CB C -2.810 1.872 1.761 1.00 . A A . 9 CYS CB 1 1
5 1848 1 1 9 CYS H H -2.841 4.700 1.394 1.00 . A A . 9 CYS H 1 1
5 1849 1 1 9 CYS HA H -4.666 2.654 2.415 1.00 . A A . 9 CYS HA 1 1
5 1850 1 1 9 CYS HB2 H -2.864 1.024 2.427 1.00 . A A . 9 CYS HB2 1 1
5 1851 1 1 9 CYS HB3 H -3.200 1.591 0.794 1.00 . A A . 9 CYS HB3 1 1
5 1852 1 1 9 CYS N N -3.649 4.142 1.450 1.00 . A A . 9 CYS N 1 1
5 1853 1 1 9 CYS O O -2.255 4.230 3.851 1.00 . A A . 9 CYS O 1 1
5 1854 1 1 9 CYS SG S -1.053 2.296 1.550 1.00 . A A . 9 CYS SG 1 1
5 1855 1 1 10 THR C C -2.682 1.473 6.455 1.00 . A A . 10 THR C 1 1
5 1856 1 1 10 THR CA C -3.237 2.830 6.004 1.00 . A A . 10 THR CA 1 1
5 1857 1 1 10 THR CB C -4.383 3.287 6.913 1.00 . A A . 10 THR CB 1 1
5 1858 1 1 10 THR CG2 C -4.581 4.790 6.821 1.00 . A A . 10 THR CG2 1 1
5 1859 1 1 10 THR H H -4.496 2.196 4.514 1.00 . A A . 10 THR H 1 1
5 1860 1 1 10 THR HA H -2.450 3.568 6.039 1.00 . A A . 10 THR HA 1 1
5 1861 1 1 10 THR HB H -4.138 3.016 7.930 1.00 . A A . 10 THR HB 1 1
5 1862 1 1 10 THR HG1 H -5.914 2.093 7.264 1.00 . A A . 10 THR HG1 1 1
5 1863 1 1 10 THR HG21 H -4.786 5.062 5.795 1.00 . A A . 10 THR HG21 1 1
5 1864 1 1 10 THR HG22 H -3.689 5.296 7.158 1.00 . A A . 10 THR HG22 1 1
5 1865 1 1 10 THR HG23 H -5.417 5.081 7.440 1.00 . A A . 10 THR HG23 1 1
5 1866 1 1 10 THR N N -3.693 2.738 4.669 1.00 . A A . 10 THR N 1 1
5 1867 1 1 10 THR O O -1.792 1.403 7.308 1.00 . A A . 10 THR O 1 1
5 1868 1 1 10 THR OG1 O -5.594 2.614 6.516 1.00 . A A . 10 THR OG1 1 1
5 1869 1 1 11 LEU C C -2.230 -1.663 4.963 1.00 . A A . 11 LEU C 1 1
5 1870 1 1 11 LEU CA C -2.767 -0.945 6.189 1.00 . A A . 11 LEU CA 1 1
5 1871 1 1 11 LEU CB C -3.959 -1.735 6.745 1.00 . A A . 11 LEU CB 1 1
5 1872 1 1 11 LEU CD1 C -5.831 -2.034 8.370 1.00 . A A . 11 LEU CD1 1 1
5 1873 1 1 11 LEU CD2 C -3.712 -0.965 9.128 1.00 . A A . 11 LEU CD2 1 1
5 1874 1 1 11 LEU CG C -4.673 -1.146 7.965 1.00 . A A . 11 LEU CG 1 1
5 1875 1 1 11 LEU H H -3.826 0.504 5.115 1.00 . A A . 11 LEU H 1 1
5 1876 1 1 11 LEU HA H -2.000 -0.889 6.947 1.00 . A A . 11 LEU HA 1 1
5 1877 1 1 11 LEU HB2 H -4.687 -1.837 5.953 1.00 . A A . 11 LEU HB2 1 1
5 1878 1 1 11 LEU HB3 H -3.609 -2.723 7.007 1.00 . A A . 11 LEU HB3 1 1
5 1879 1 1 11 LEU HD11 H -6.546 -2.093 7.565 1.00 . A A . 11 LEU HD11 1 1
5 1880 1 1 11 LEU HD12 H -6.305 -1.631 9.252 1.00 . A A . 11 LEU HD12 1 1
5 1881 1 1 11 LEU HD13 H -5.455 -3.023 8.589 1.00 . A A . 11 LEU HD13 1 1
5 1882 1 1 11 LEU HD21 H -2.930 -0.275 8.846 1.00 . A A . 11 LEU HD21 1 1
5 1883 1 1 11 LEU HD22 H -3.274 -1.920 9.382 1.00 . A A . 11 LEU HD22 1 1
5 1884 1 1 11 LEU HD23 H -4.246 -0.575 9.981 1.00 . A A . 11 LEU HD23 1 1
5 1885 1 1 11 LEU HG H -5.077 -0.178 7.700 1.00 . A A . 11 LEU HG 1 1
5 1886 1 1 11 LEU N N -3.171 0.403 5.841 1.00 . A A . 11 LEU N 1 1
5 1887 1 1 11 LEU O O -2.907 -1.732 3.934 1.00 . A A . 11 LEU O 1 1
5 1888 1 1 12 SER C C -1.204 -4.135 3.529 1.00 . A A . 12 SER C 1 1
5 1889 1 1 12 SER CA C -0.386 -2.944 3.997 1.00 . A A . 12 SER CA 1 1
5 1890 1 1 12 SER CB C 0.987 -3.393 4.467 1.00 . A A . 12 SER CB 1 1
5 1891 1 1 12 SER H H -0.571 -2.215 5.950 1.00 . A A . 12 SER H 1 1
5 1892 1 1 12 SER HA H -0.258 -2.266 3.166 1.00 . A A . 12 SER HA 1 1
5 1893 1 1 12 SER HB2 H 1.429 -4.017 3.706 1.00 . A A . 12 SER HB2 1 1
5 1894 1 1 12 SER HB3 H 1.611 -2.530 4.641 1.00 . A A . 12 SER HB3 1 1
5 1895 1 1 12 SER HG H 1.236 -5.013 5.473 1.00 . A A . 12 SER HG 1 1
5 1896 1 1 12 SER N N -1.046 -2.242 5.089 1.00 . A A . 12 SER N 1 1
5 1897 1 1 12 SER O O -1.250 -4.444 2.342 1.00 . A A . 12 SER O 1 1
5 1898 1 1 12 SER OG O 0.877 -4.140 5.675 1.00 . A A . 12 SER OG 1 1
5 1899 1 1 13 LYS C C -3.757 -5.685 3.198 1.00 . A A . 13 LYS C 1 1
5 1900 1 1 13 LYS CA C -2.734 -5.926 4.287 1.00 . A A . 13 LYS CA 1 1
5 1901 1 1 13 LYS CB C -3.500 -6.270 5.578 1.00 . A A . 13 LYS CB 1 1
5 1902 1 1 13 LYS CD C -1.799 -5.676 7.410 1.00 . A A . 13 LYS CD 1 1
5 1903 1 1 13 LYS CE C -1.086 -6.212 8.644 1.00 . A A . 13 LYS CE 1 1
5 1904 1 1 13 LYS CG C -2.679 -6.752 6.774 1.00 . A A . 13 LYS CG 1 1
5 1905 1 1 13 LYS H H -1.800 -4.352 5.375 1.00 . A A . 13 LYS H 1 1
5 1906 1 1 13 LYS HA H -2.106 -6.762 4.027 1.00 . A A . 13 LYS HA 1 1
5 1907 1 1 13 LYS HB2 H -4.038 -5.388 5.894 1.00 . A A . 13 LYS HB2 1 1
5 1908 1 1 13 LYS HB3 H -4.226 -7.034 5.336 1.00 . A A . 13 LYS HB3 1 1
5 1909 1 1 13 LYS HD2 H -1.051 -5.371 6.693 1.00 . A A . 13 LYS HD2 1 1
5 1910 1 1 13 LYS HD3 H -2.412 -4.831 7.688 1.00 . A A . 13 LYS HD3 1 1
5 1911 1 1 13 LYS HE2 H -1.829 -6.520 9.365 1.00 . A A . 13 LYS HE2 1 1
5 1912 1 1 13 LYS HE3 H -0.496 -7.070 8.359 1.00 . A A . 13 LYS HE3 1 1
5 1913 1 1 13 LYS HG2 H -3.372 -7.108 7.518 1.00 . A A . 13 LYS HG2 1 1
5 1914 1 1 13 LYS HG3 H -2.060 -7.559 6.418 1.00 . A A . 13 LYS HG3 1 1
5 1915 1 1 13 LYS HZ1 H 0.545 -4.889 8.622 1.00 . A A . 13 LYS HZ1 1 1
5 1916 1 1 13 LYS HZ2 H 0.247 -5.576 10.128 1.00 . A A . 13 LYS HZ2 1 1
5 1917 1 1 13 LYS HZ3 H -0.760 -4.362 9.547 1.00 . A A . 13 LYS HZ3 1 1
5 1918 1 1 13 LYS N N -1.889 -4.744 4.485 1.00 . A A . 13 LYS N 1 1
5 1919 1 1 13 LYS NZ N -0.206 -5.199 9.271 1.00 . A A . 13 LYS NZ 1 1
5 1920 1 1 13 LYS O O -4.061 -6.571 2.389 1.00 . A A . 13 LYS O 1 1
5 1921 1 1 14 GLY C C -4.815 -4.017 0.827 1.00 . A A . 14 GLY C 1 1
5 1922 1 1 14 GLY CA C -5.292 -4.092 2.262 1.00 . A A . 14 GLY CA 1 1
5 1923 1 1 14 GLY H H -3.911 -3.850 3.861 1.00 . A A . 14 GLY H 1 1
5 1924 1 1 14 GLY HA2 H -6.081 -4.827 2.316 1.00 . A A . 14 GLY HA2 1 1
5 1925 1 1 14 GLY HA3 H -5.685 -3.131 2.555 1.00 . A A . 14 GLY HA3 1 1
5 1926 1 1 14 GLY N N -4.265 -4.478 3.194 1.00 . A A . 14 GLY N 1 1
5 1927 1 1 14 GLY O O -5.539 -4.410 -0.087 1.00 . A A . 14 GLY O 1 1
5 1928 1 1 15 CYS C C -2.922 -4.657 -1.467 1.00 . A A . 15 CYS C 1 1
5 1929 1 1 15 CYS CA C -3.044 -3.349 -0.701 1.00 . A A . 15 CYS CA 1 1
5 1930 1 1 15 CYS CB C -1.673 -2.702 -0.597 1.00 . A A . 15 CYS CB 1 1
5 1931 1 1 15 CYS H H -3.051 -3.339 1.415 1.00 . A A . 15 CYS H 1 1
5 1932 1 1 15 CYS HA H -3.692 -2.682 -1.249 1.00 . A A . 15 CYS HA 1 1
5 1933 1 1 15 CYS HB2 H -1.024 -3.369 -0.051 1.00 . A A . 15 CYS HB2 1 1
5 1934 1 1 15 CYS HB3 H -1.274 -2.552 -1.589 1.00 . A A . 15 CYS HB3 1 1
5 1935 1 1 15 CYS N N -3.604 -3.548 0.632 1.00 . A A . 15 CYS N 1 1
5 1936 1 1 15 CYS O O -2.610 -5.698 -0.889 1.00 . A A . 15 CYS O 1 1
5 1937 1 1 15 CYS SG S -1.669 -1.109 0.260 1.00 . A A . 15 CYS SG 1 1
5 1938 1 1 16 CYS C C -1.588 -6.291 -3.638 1.00 . A A . 16 CYS C 1 1
5 1939 1 1 16 CYS CA C -3.032 -5.776 -3.634 1.00 . A A . 16 CYS CA 1 1
5 1940 1 1 16 CYS CB C -3.503 -5.458 -5.056 1.00 . A A . 16 CYS CB 1 1
5 1941 1 1 16 CYS H H -3.508 -3.763 -3.150 1.00 . A A . 16 CYS H 1 1
5 1942 1 1 16 CYS HA H -3.660 -6.551 -3.220 1.00 . A A . 16 CYS HA 1 1
5 1943 1 1 16 CYS HB2 H -2.858 -4.704 -5.479 1.00 . A A . 16 CYS HB2 1 1
5 1944 1 1 16 CYS HB3 H -3.445 -6.354 -5.657 1.00 . A A . 16 CYS HB3 1 1
5 1945 1 1 16 CYS N N -3.169 -4.605 -2.764 1.00 . A A . 16 CYS N 1 1
5 1946 1 1 16 CYS O O -1.352 -7.492 -3.720 1.00 . A A . 16 CYS O 1 1
5 1947 1 1 16 CYS SG S -5.221 -4.832 -5.152 1.00 . A A . 16 CYS SG 1 1
5 1948 1 1 17 THR C C 1.144 -6.140 -1.998 1.00 . A A . 17 THR C 1 1
5 1949 1 1 17 THR CA C 0.774 -5.783 -3.426 1.00 . A A . 17 THR CA 1 1
5 1950 1 1 17 THR CB C 1.662 -4.635 -3.858 1.00 . A A . 17 THR CB 1 1
5 1951 1 1 17 THR CG2 C 1.621 -4.467 -5.350 1.00 . A A . 17 THR CG2 1 1
5 1952 1 1 17 THR H H -0.790 -4.415 -3.557 1.00 . A A . 17 THR H 1 1
5 1953 1 1 17 THR HA H 0.955 -6.620 -4.085 1.00 . A A . 17 THR HA 1 1
5 1954 1 1 17 THR HB H 2.673 -4.845 -3.541 1.00 . A A . 17 THR HB 1 1
5 1955 1 1 17 THR HG1 H 1.883 -2.740 -3.352 1.00 . A A . 17 THR HG1 1 1
5 1956 1 1 17 THR HG21 H 2.240 -3.630 -5.633 1.00 . A A . 17 THR HG21 1 1
5 1957 1 1 17 THR HG22 H 0.602 -4.286 -5.657 1.00 . A A . 17 THR HG22 1 1
5 1958 1 1 17 THR HG23 H 1.988 -5.367 -5.819 1.00 . A A . 17 THR HG23 1 1
5 1959 1 1 17 THR N N -0.619 -5.384 -3.526 1.00 . A A . 17 THR N 1 1
5 1960 1 1 17 THR O O 2.196 -6.734 -1.748 1.00 . A A . 17 THR O 1 1
5 1961 1 1 17 THR OG1 O 1.208 -3.422 -3.202 1.00 . A A . 17 THR OG1 1 1
5 1962 1 1 18 LYS C C 1.653 -5.041 0.809 1.00 . A A . 18 LYS C 1 1
5 1963 1 1 18 LYS CA C 0.467 -5.897 0.363 1.00 . A A . 18 LYS CA 1 1
5 1964 1 1 18 LYS CB C 0.586 -7.345 0.807 1.00 . A A . 18 LYS CB 1 1
5 1965 1 1 18 LYS CD C -0.528 -9.559 0.994 1.00 . A A . 18 LYS CD 1 1
5 1966 1 1 18 LYS CE C -1.804 -10.359 0.786 1.00 . A A . 18 LYS CE 1 1
5 1967 1 1 18 LYS CG C -0.686 -8.133 0.560 1.00 . A A . 18 LYS CG 1 1
5 1968 1 1 18 LYS H H -0.650 -5.545 -1.363 1.00 . A A . 18 LYS H 1 1
5 1969 1 1 18 LYS HA H -0.413 -5.466 0.819 1.00 . A A . 18 LYS HA 1 1
5 1970 1 1 18 LYS HB2 H 1.389 -7.808 0.256 1.00 . A A . 18 LYS HB2 1 1
5 1971 1 1 18 LYS HB3 H 0.808 -7.377 1.863 1.00 . A A . 18 LYS HB3 1 1
5 1972 1 1 18 LYS HD2 H 0.267 -9.990 0.406 1.00 . A A . 18 LYS HD2 1 1
5 1973 1 1 18 LYS HD3 H -0.264 -9.549 2.040 1.00 . A A . 18 LYS HD3 1 1
5 1974 1 1 18 LYS HE2 H -2.049 -10.353 -0.265 1.00 . A A . 18 LYS HE2 1 1
5 1975 1 1 18 LYS HE3 H -1.623 -11.376 1.100 1.00 . A A . 18 LYS HE3 1 1
5 1976 1 1 18 LYS HG2 H -1.493 -7.684 1.119 1.00 . A A . 18 LYS HG2 1 1
5 1977 1 1 18 LYS HG3 H -0.916 -8.106 -0.495 1.00 . A A . 18 LYS HG3 1 1
5 1978 1 1 18 LYS HZ1 H -2.734 -9.812 2.567 1.00 . A A . 18 LYS HZ1 1 1
5 1979 1 1 18 LYS HZ2 H -3.792 -10.406 1.425 1.00 . A A . 18 LYS HZ2 1 1
5 1980 1 1 18 LYS HZ3 H -3.200 -8.843 1.270 1.00 . A A . 18 LYS HZ3 1 1
5 1981 1 1 18 LYS N N 0.247 -5.802 -1.070 1.00 . A A . 18 LYS N 1 1
5 1982 1 1 18 LYS NZ N -2.950 -9.812 1.551 1.00 . A A . 18 LYS NZ 1 1
5 1983 1 1 18 LYS O O 2.216 -5.230 1.880 1.00 . A A . 18 LYS O 1 1
5 1984 1 1 19 ASN C C 2.465 -1.741 0.361 1.00 . A A . 19 ASN C 1 1
5 1985 1 1 19 ASN CA C 3.047 -3.142 0.281 1.00 . A A . 19 ASN CA 1 1
5 1986 1 1 19 ASN CB C 4.116 -3.226 -0.821 1.00 . A A . 19 ASN CB 1 1
5 1987 1 1 19 ASN CG C 5.343 -2.368 -0.548 1.00 . A A . 19 ASN CG 1 1
5 1988 1 1 19 ASN H H 1.466 -3.930 -0.830 1.00 . A A . 19 ASN H 1 1
5 1989 1 1 19 ASN HA H 3.483 -3.408 1.232 1.00 . A A . 19 ASN HA 1 1
5 1990 1 1 19 ASN HB2 H 4.439 -4.251 -0.919 1.00 . A A . 19 ASN HB2 1 1
5 1991 1 1 19 ASN HB3 H 3.677 -2.907 -1.755 1.00 . A A . 19 ASN HB3 1 1
5 1992 1 1 19 ASN HD21 H 5.635 -2.103 -2.486 1.00 . A A . 19 ASN HD21 1 1
5 1993 1 1 19 ASN HD22 H 6.792 -1.365 -1.460 1.00 . A A . 19 ASN HD22 1 1
5 1994 1 1 19 ASN N N 1.974 -4.056 0.000 1.00 . A A . 19 ASN N 1 1
5 1995 1 1 19 ASN ND2 N 5.974 -1.898 -1.589 1.00 . A A . 19 ASN ND2 1 1
5 1996 1 1 19 ASN O O 2.006 -1.191 -0.645 1.00 . A A . 19 ASN O 1 1
5 1997 1 1 19 ASN OD1 O 5.724 -2.137 0.594 1.00 . A A . 19 ASN OD1 1 1
5 1998 1 1 20 CYS C C 2.903 0.910 2.525 1.00 . A A . 20 CYS C 1 1
5 1999 1 1 20 CYS CA C 1.873 0.112 1.793 1.00 . A A . 20 CYS CA 1 1
5 2000 1 1 20 CYS CB C 0.599 -0.005 2.641 1.00 . A A . 20 CYS CB 1 1
5 2001 1 1 20 CYS H H 2.802 -1.693 2.308 1.00 . A A . 20 CYS H 1 1
5 2002 1 1 20 CYS HA H 1.639 0.585 0.850 1.00 . A A . 20 CYS HA 1 1
5 2003 1 1 20 CYS HB2 H -0.156 -0.517 2.064 1.00 . A A . 20 CYS HB2 1 1
5 2004 1 1 20 CYS HB3 H 0.832 -0.587 3.521 1.00 . A A . 20 CYS HB3 1 1
5 2005 1 1 20 CYS N N 2.423 -1.207 1.542 1.00 . A A . 20 CYS N 1 1
5 2006 1 1 20 CYS O O 3.517 0.398 3.466 1.00 . A A . 20 CYS O 1 1
5 2007 1 1 20 CYS SG S -0.137 1.566 3.195 1.00 . A A . 20 CYS SG 1 1
5 2008 1 1 21 GLY C C 3.554 3.988 3.639 1.00 . A A . 21 GLY C 1 1
5 2009 1 1 21 GLY CA C 4.135 2.912 2.760 1.00 . A A . 21 GLY CA 1 1
5 2010 1 1 21 GLY H H 2.608 2.507 1.362 1.00 . A A . 21 GLY H 1 1
5 2011 1 1 21 GLY HA2 H 4.749 2.263 3.363 1.00 . A A . 21 GLY HA2 1 1
5 2012 1 1 21 GLY HA3 H 4.752 3.377 2.005 1.00 . A A . 21 GLY HA3 1 1
5 2013 1 1 21 GLY N N 3.130 2.127 2.108 1.00 . A A . 21 GLY N 1 1
5 2014 1 1 21 GLY O O 2.325 4.171 3.696 1.00 . A A . 21 GLY O 1 1
5 2015 1 1 22 TRP C C 3.684 7.080 4.261 1.00 . A A . 22 TRP C 1 1
5 2016 1 1 22 TRP CA C 4.026 5.862 5.123 1.00 . A A . 22 TRP CA 1 1
5 2017 1 1 22 TRP CB C 5.099 6.191 6.171 1.00 . A A . 22 TRP CB 1 1
5 2018 1 1 22 TRP CD1 C 6.903 6.932 4.466 1.00 . A A . 22 TRP CD1 1 1
5 2019 1 1 22 TRP CD2 C 7.714 6.053 6.354 1.00 . A A . 22 TRP CD2 1 1
5 2020 1 1 22 TRP CE2 C 8.792 6.406 5.523 1.00 . A A . 22 TRP CE2 1 1
5 2021 1 1 22 TRP CE3 C 7.983 5.489 7.601 1.00 . A A . 22 TRP CE3 1 1
5 2022 1 1 22 TRP CG C 6.509 6.379 5.653 1.00 . A A . 22 TRP CG 1 1
5 2023 1 1 22 TRP CH2 C 10.349 5.658 7.127 1.00 . A A . 22 TRP CH2 1 1
5 2024 1 1 22 TRP CZ2 C 10.115 6.211 5.899 1.00 . A A . 22 TRP CZ2 1 1
5 2025 1 1 22 TRP CZ3 C 9.297 5.299 7.976 1.00 . A A . 22 TRP CZ3 1 1
5 2026 1 1 22 TRP H H 5.389 4.561 4.253 1.00 . A A . 22 TRP H 1 1
5 2027 1 1 22 TRP HA H 3.122 5.560 5.631 1.00 . A A . 22 TRP HA 1 1
5 2028 1 1 22 TRP HB2 H 4.816 7.121 6.628 1.00 . A A . 22 TRP HB2 1 1
5 2029 1 1 22 TRP HB3 H 5.112 5.414 6.922 1.00 . A A . 22 TRP HB3 1 1
5 2030 1 1 22 TRP HD1 H 6.224 7.290 3.707 1.00 . A A . 22 TRP HD1 1 1
5 2031 1 1 22 TRP HE1 H 8.795 7.264 3.617 1.00 . A A . 22 TRP HE1 1 1
5 2032 1 1 22 TRP HE3 H 7.181 5.206 8.268 1.00 . A A . 22 TRP HE3 1 1
5 2033 1 1 22 TRP HH2 H 11.363 5.493 7.459 1.00 . A A . 22 TRP HH2 1 1
5 2034 1 1 22 TRP HZ2 H 10.943 6.483 5.261 1.00 . A A . 22 TRP HZ2 1 1
5 2035 1 1 22 TRP HZ3 H 9.520 4.864 8.941 1.00 . A A . 22 TRP HZ3 1 1
5 2036 1 1 22 TRP N N 4.426 4.746 4.294 1.00 . A A . 22 TRP N 1 1
5 2037 1 1 22 TRP NE1 N 8.270 6.932 4.378 1.00 . A A . 22 TRP NE1 1 1
5 2038 1 1 22 TRP O O 3.402 8.167 4.756 1.00 . A A . 22 TRP O 1 1
5 2039 1 1 23 ASN C C 1.806 7.725 1.800 1.00 . A A . 23 ASN C 1 1
5 2040 1 1 23 ASN CA C 3.315 7.840 1.970 1.00 . A A . 23 ASN CA 1 1
5 2041 1 1 23 ASN CB C 4.026 7.583 0.610 1.00 . A A . 23 ASN CB 1 1
5 2042 1 1 23 ASN CG C 3.683 6.225 -0.032 1.00 . A A . 23 ASN CG 1 1
5 2043 1 1 23 ASN H H 4.036 5.992 2.648 1.00 . A A . 23 ASN H 1 1
5 2044 1 1 23 ASN HA H 3.563 8.828 2.333 1.00 . A A . 23 ASN HA 1 1
5 2045 1 1 23 ASN HB2 H 3.741 8.359 -0.085 1.00 . A A . 23 ASN HB2 1 1
5 2046 1 1 23 ASN HB3 H 5.093 7.628 0.765 1.00 . A A . 23 ASN HB3 1 1
5 2047 1 1 23 ASN HD21 H 4.058 6.930 -1.841 1.00 . A A . 23 ASN HD21 1 1
5 2048 1 1 23 ASN HD22 H 3.554 5.282 -1.766 1.00 . A A . 23 ASN HD22 1 1
5 2049 1 1 23 ASN N N 3.724 6.866 2.962 1.00 . A A . 23 ASN N 1 1
5 2050 1 1 23 ASN ND2 N 3.775 6.138 -1.333 1.00 . A A . 23 ASN ND2 1 1
5 2051 1 1 23 ASN O O 1.187 8.502 1.078 1.00 . A A . 23 ASN O 1 1
5 2052 1 1 23 ASN OD1 O 3.377 5.252 0.654 1.00 . A A . 23 ASN OD1 1 1
5 2053 1 1 24 PHE C C -0.681 6.019 1.149 1.00 . A A . 24 PHE C 1 1
5 2054 1 1 24 PHE CA C -0.185 6.408 2.514 1.00 . A A . 24 PHE CA 1 1
5 2055 1 1 24 PHE CB C -1.003 7.561 3.119 1.00 . A A . 24 PHE CB 1 1
5 2056 1 1 24 PHE CD1 C -1.645 7.072 5.494 1.00 . A A . 24 PHE CD1 1 1
5 2057 1 1 24 PHE CD2 C 0.209 8.512 5.110 1.00 . A A . 24 PHE CD2 1 1
5 2058 1 1 24 PHE CE1 C -1.475 7.210 6.856 1.00 . A A . 24 PHE CE1 1 1
5 2059 1 1 24 PHE CE2 C 0.384 8.651 6.472 1.00 . A A . 24 PHE CE2 1 1
5 2060 1 1 24 PHE CG C -0.806 7.721 4.603 1.00 . A A . 24 PHE CG 1 1
5 2061 1 1 24 PHE CZ C -0.461 7.997 7.345 1.00 . A A . 24 PHE CZ 1 1
5 2062 1 1 24 PHE H H 1.834 6.122 3.004 1.00 . A A . 24 PHE H 1 1
5 2063 1 1 24 PHE HA H -0.298 5.540 3.146 1.00 . A A . 24 PHE HA 1 1
5 2064 1 1 24 PHE HB2 H -0.706 8.486 2.646 1.00 . A A . 24 PHE HB2 1 1
5 2065 1 1 24 PHE HB3 H -2.052 7.387 2.935 1.00 . A A . 24 PHE HB3 1 1
5 2066 1 1 24 PHE HD1 H -2.441 6.451 5.109 1.00 . A A . 24 PHE HD1 1 1
5 2067 1 1 24 PHE HD2 H 0.873 9.024 4.428 1.00 . A A . 24 PHE HD2 1 1
5 2068 1 1 24 PHE HE1 H -2.135 6.698 7.542 1.00 . A A . 24 PHE HE1 1 1
5 2069 1 1 24 PHE HE2 H 1.181 9.270 6.856 1.00 . A A . 24 PHE HE2 1 1
5 2070 1 1 24 PHE HZ H -0.328 8.104 8.412 1.00 . A A . 24 PHE HZ 1 1
5 2071 1 1 24 PHE N N 1.240 6.708 2.491 1.00 . A A . 24 PHE N 1 1
5 2072 1 1 24 PHE O O -1.825 6.279 0.786 1.00 . A A . 24 PHE O 1 1
5 2073 1 1 25 LYS C C 0.320 3.467 -1.038 1.00 . A A . 25 LYS C 1 1
5 2074 1 1 25 LYS CA C -0.147 4.892 -0.906 1.00 . A A . 25 LYS CA 1 1
5 2075 1 1 25 LYS CB C 0.555 5.744 -1.955 1.00 . A A . 25 LYS CB 1 1
5 2076 1 1 25 LYS CD C 0.964 8.029 -2.964 1.00 . A A . 25 LYS CD 1 1
5 2077 1 1 25 LYS CE C 0.712 7.650 -4.420 1.00 . A A . 25 LYS CE 1 1
5 2078 1 1 25 LYS CG C 0.132 7.208 -1.983 1.00 . A A . 25 LYS CG 1 1
5 2079 1 1 25 LYS H H 1.065 5.155 0.761 1.00 . A A . 25 LYS H 1 1
5 2080 1 1 25 LYS HA H -1.214 4.952 -1.055 1.00 . A A . 25 LYS HA 1 1
5 2081 1 1 25 LYS HB2 H 1.610 5.708 -1.726 1.00 . A A . 25 LYS HB2 1 1
5 2082 1 1 25 LYS HB3 H 0.389 5.289 -2.918 1.00 . A A . 25 LYS HB3 1 1
5 2083 1 1 25 LYS HD2 H 0.720 9.072 -2.836 1.00 . A A . 25 LYS HD2 1 1
5 2084 1 1 25 LYS HD3 H 2.010 7.879 -2.738 1.00 . A A . 25 LYS HD3 1 1
5 2085 1 1 25 LYS HE2 H 1.437 8.158 -5.037 1.00 . A A . 25 LYS HE2 1 1
5 2086 1 1 25 LYS HE3 H 0.845 6.584 -4.527 1.00 . A A . 25 LYS HE3 1 1
5 2087 1 1 25 LYS HG2 H -0.904 7.257 -2.281 1.00 . A A . 25 LYS HG2 1 1
5 2088 1 1 25 LYS HG3 H 0.242 7.621 -0.992 1.00 . A A . 25 LYS HG3 1 1
5 2089 1 1 25 LYS HZ1 H -0.763 7.815 -5.892 1.00 . A A . 25 LYS HZ1 1 1
5 2090 1 1 25 LYS HZ2 H -0.821 9.031 -4.746 1.00 . A A . 25 LYS HZ2 1 1
5 2091 1 1 25 LYS HZ3 H -1.402 7.500 -4.366 1.00 . A A . 25 LYS HZ3 1 1
5 2092 1 1 25 LYS N N 0.171 5.361 0.411 1.00 . A A . 25 LYS N 1 1
5 2093 1 1 25 LYS NZ N -0.654 8.014 -4.876 1.00 . A A . 25 LYS NZ 1 1
5 2094 1 1 25 LYS O O 1.398 3.112 -0.526 1.00 . A A . 25 LYS O 1 1
5 2095 1 1 26 CYS C C 0.960 1.294 -2.973 1.00 . A A . 26 CYS C 1 1
5 2096 1 1 26 CYS CA C -0.112 1.275 -1.908 1.00 . A A . 26 CYS CA 1 1
5 2097 1 1 26 CYS CB C -1.311 0.430 -2.335 1.00 . A A . 26 CYS CB 1 1
5 2098 1 1 26 CYS H H -1.393 2.945 -1.915 1.00 . A A . 26 CYS H 1 1
5 2099 1 1 26 CYS HA H 0.312 0.877 -0.999 1.00 . A A . 26 CYS HA 1 1
5 2100 1 1 26 CYS HB2 H -1.828 0.983 -3.103 1.00 . A A . 26 CYS HB2 1 1
5 2101 1 1 26 CYS HB3 H -0.985 -0.529 -2.708 1.00 . A A . 26 CYS HB3 1 1
5 2102 1 1 26 CYS N N -0.500 2.635 -1.649 1.00 . A A . 26 CYS N 1 1
5 2103 1 1 26 CYS O O 0.766 1.869 -4.054 1.00 . A A . 26 CYS O 1 1
5 2104 1 1 26 CYS SG S -2.564 0.154 -1.052 1.00 . A A . 26 CYS SG 1 1
5 2105 1 1 27 ASN C C 3.514 -0.559 -4.152 1.00 . A A . 27 ASN C 1 1
5 2106 1 1 27 ASN CA C 3.237 0.780 -3.504 1.00 . A A . 27 ASN CA 1 1
5 2107 1 1 27 ASN CB C 4.448 1.198 -2.642 1.00 . A A . 27 ASN CB 1 1
5 2108 1 1 27 ASN CG C 4.314 2.590 -2.028 1.00 . A A . 27 ASN CG 1 1
5 2109 1 1 27 ASN H H 2.101 0.136 -1.867 1.00 . A A . 27 ASN H 1 1
5 2110 1 1 27 ASN HA H 3.078 1.536 -4.259 1.00 . A A . 27 ASN HA 1 1
5 2111 1 1 27 ASN HB2 H 4.572 0.486 -1.840 1.00 . A A . 27 ASN HB2 1 1
5 2112 1 1 27 ASN HB3 H 5.330 1.183 -3.265 1.00 . A A . 27 ASN HB3 1 1
5 2113 1 1 27 ASN HD21 H 5.232 1.993 -0.371 1.00 . A A . 27 ASN HD21 1 1
5 2114 1 1 27 ASN HD22 H 4.706 3.632 -0.390 1.00 . A A . 27 ASN HD22 1 1
5 2115 1 1 27 ASN N N 2.063 0.698 -2.675 1.00 . A A . 27 ASN N 1 1
5 2116 1 1 27 ASN ND2 N 4.804 2.757 -0.819 1.00 . A A . 27 ASN ND2 1 1
5 2117 1 1 27 ASN O O 3.142 -1.603 -3.603 1.00 . A A . 27 ASN O 1 1
5 2118 1 1 27 ASN OD1 O 3.749 3.513 -2.634 1.00 . A A . 27 ASN OD1 1 1
5 2119 1 1 28 HYP C C 5.702 -2.438 -5.196 1.00 . A A . 28 HYP C 1 1
5 2120 1 1 28 HYP CA C 4.566 -1.785 -5.993 1.00 . A A . 28 HYP CA 1 1
5 2121 1 1 28 HYP CB C 5.043 -1.251 -7.336 1.00 . A A . 28 HYP CB 1 1
5 2122 1 1 28 HYP CD C 3.764 0.475 -6.324 1.00 . A A . 28 HYP CD 1 1
5 2123 1 1 28 HYP CG C 4.044 -0.200 -7.632 1.00 . A A . 28 HYP CG 1 1
5 2124 1 1 28 HYP HA H 3.769 -2.502 -6.122 1.00 . A A . 28 HYP HA 1 1
5 2125 1 1 28 HYP HB2 H 5.026 -2.034 -8.079 1.00 . A A . 28 HYP HB2 1 1
5 2126 1 1 28 HYP HB3 H 6.039 -0.850 -7.232 1.00 . A A . 28 HYP HB3 1 1
5 2127 1 1 28 HYP HD1 H 2.366 -0.030 -8.487 1.00 . A A . 28 HYP HD1 1 1
5 2128 1 1 28 HYP HD22 H 2.717 0.725 -6.247 1.00 . A A . 28 HYP HD22 1 1
5 2129 1 1 28 HYP HD23 H 4.377 1.355 -6.207 1.00 . A A . 28 HYP HD23 1 1
5 2130 1 1 28 HYP HG H 4.406 0.462 -8.409 1.00 . A A . 28 HYP HG 1 1
5 2131 1 1 28 HYP N N 4.130 -0.560 -5.330 1.00 . A A . 28 HYP N 1 1
5 2132 1 1 28 HYP O O 6.399 -1.744 -4.432 1.00 . A A . 28 HYP O 1 1
5 2133 1 1 28 HYP OD1 O 2.827 -0.777 -8.082 1.00 . A A . 28 HYP OD1 1 1
5 2134 1 1 29 HYP C C 8.277 -3.962 -4.624 1.00 . A A . 29 HYP C 1 1
5 2135 1 1 29 HYP CA C 6.853 -4.512 -4.517 1.00 . A A . 29 HYP CA 1 1
5 2136 1 1 29 HYP CB C 6.768 -5.942 -5.093 1.00 . A A . 29 HYP CB 1 1
5 2137 1 1 29 HYP CD C 5.774 -4.421 -6.632 1.00 . A A . 29 HYP CD 1 1
5 2138 1 1 29 HYP CG C 5.789 -5.845 -6.228 1.00 . A A . 29 HYP CG 1 1
5 2139 1 1 29 HYP HA H 6.542 -4.523 -3.485 1.00 . A A . 29 HYP HA 1 1
5 2140 1 1 29 HYP HB2 H 6.418 -6.624 -4.331 1.00 . A A . 29 HYP HB2 1 1
5 2141 1 1 29 HYP HB3 H 7.744 -6.250 -5.436 1.00 . A A . 29 HYP HB3 1 1
5 2142 1 1 29 HYP HD1 H 3.931 -5.687 -6.430 1.00 . A A . 29 HYP HD1 1 1
5 2143 1 1 29 HYP HD22 H 4.847 -4.154 -7.115 1.00 . A A . 29 HYP HD22 1 1
5 2144 1 1 29 HYP HD23 H 6.621 -4.196 -7.263 1.00 . A A . 29 HYP HD23 1 1
5 2145 1 1 29 HYP HG H 6.043 -6.534 -7.021 1.00 . A A . 29 HYP HG 1 1
5 2146 1 1 29 HYP N N 5.892 -3.765 -5.331 1.00 . A A . 29 HYP N 1 1
5 2147 1 1 29 HYP O O 8.834 -3.826 -5.727 1.00 . A A . 29 HYP O 1 1
5 2148 1 1 29 HYP OD1 O 4.479 -6.164 -5.791 1.00 . A A . 29 HYP OD1 1 1
5 2149 1 1 30 ASN C C 10.999 -3.672 -2.329 1.00 . A A . 30 ASN C 1 1
5 2150 1 1 30 ASN CA C 10.198 -3.065 -3.470 1.00 . A A . 30 ASN CA 1 1
5 2151 1 1 30 ASN CB C 10.178 -1.525 -3.326 1.00 . A A . 30 ASN CB 1 1
5 2152 1 1 30 ASN CG C 9.738 -1.026 -1.950 1.00 . A A . 30 ASN CG 1 1
5 2153 1 1 30 ASN H H 8.338 -3.709 -2.660 1.00 . A A . 30 ASN H 1 1
5 2154 1 1 30 ASN HA H 10.672 -3.319 -4.405 1.00 . A A . 30 ASN HA 1 1
5 2155 1 1 30 ASN HB2 H 11.174 -1.152 -3.506 1.00 . A A . 30 ASN HB2 1 1
5 2156 1 1 30 ASN HB3 H 9.508 -1.120 -4.070 1.00 . A A . 30 ASN HB3 1 1
5 2157 1 1 30 ASN HD21 H 11.615 -0.954 -1.351 1.00 . A A . 30 ASN HD21 1 1
5 2158 1 1 30 ASN HD22 H 10.453 -0.489 -0.175 1.00 . A A . 30 ASN HD22 1 1
5 2159 1 1 30 ASN N N 8.847 -3.610 -3.495 1.00 . A A . 30 ASN N 1 1
5 2160 1 1 30 ASN ND2 N 10.685 -0.797 -1.077 1.00 . A A . 30 ASN ND2 1 1
5 2161 1 1 30 ASN O O 12.175 -3.330 -2.122 1.00 . A A . 30 ASN O 1 1
5 2162 1 1 30 ASN OD1 O 8.550 -0.823 -1.691 1.00 . A A . 30 ASN OD1 1 1
5 2163 1 1 31 GLN C C 11.236 -6.641 -0.722 1.00 . A A . 31 GLN C 1 1
5 2164 1 1 31 GLN CA C 11.000 -5.169 -0.456 1.00 . A A . 31 GLN CA 1 1
5 2165 1 1 31 GLN CB C 10.148 -4.971 0.801 1.00 . A A . 31 GLN CB 1 1
5 2166 1 1 31 GLN CD C 9.153 -3.372 2.464 1.00 . A A . 31 GLN CD 1 1
5 2167 1 1 31 GLN CG C 9.949 -3.520 1.192 1.00 . A A . 31 GLN CG 1 1
5 2168 1 1 31 GLN H H 9.467 -4.846 -1.826 1.00 . A A . 31 GLN H 1 1
5 2169 1 1 31 GLN HA H 11.954 -4.684 -0.311 1.00 . A A . 31 GLN HA 1 1
5 2170 1 1 31 GLN HB2 H 9.176 -5.407 0.632 1.00 . A A . 31 GLN HB2 1 1
5 2171 1 1 31 GLN HB3 H 10.620 -5.484 1.626 1.00 . A A . 31 GLN HB3 1 1
5 2172 1 1 31 GLN HE21 H 7.464 -3.254 1.443 1.00 . A A . 31 GLN HE21 1 1
5 2173 1 1 31 GLN HE22 H 7.308 -3.132 3.142 1.00 . A A . 31 GLN HE22 1 1
5 2174 1 1 31 GLN HG2 H 10.916 -3.061 1.335 1.00 . A A . 31 GLN HG2 1 1
5 2175 1 1 31 GLN HG3 H 9.428 -3.012 0.394 1.00 . A A . 31 GLN HG3 1 1
5 2176 1 1 31 GLN N N 10.376 -4.558 -1.594 1.00 . A A . 31 GLN N 1 1
5 2177 1 1 31 GLN NE2 N 7.863 -3.248 2.341 1.00 . A A . 31 GLN NE2 1 1
5 2178 1 1 31 GLN O O 10.349 -7.467 -0.438 1.00 . A A . 31 GLN O 1 1
5 2179 1 1 31 GLN OXT O 12.314 -6.986 -1.245 1.00 . A A . 31 GLN OXT 1 1
5 2180 1 1 31 GLN OE1 O 9.716 -3.362 3.568 1.00 . A A . 31 GLN OE1 1 1
6 2181 1 1 1 GLY C C -9.963 -6.091 -2.461 1.00 . A A . 1 GLY C 1 1
6 2182 1 1 1 GLY CA C -11.112 -6.743 -3.166 1.00 . A A . 1 GLY CA 1 1
6 2183 1 1 1 GLY H1 H -12.099 -7.240 -1.450 1.00 . A A . 1 GLY H1 1 1
6 2184 1 1 1 GLY H2 H -13.129 -7.112 -2.803 1.00 . A A . 1 GLY H2 1 1
6 2185 1 1 1 GLY H3 H -12.482 -5.727 -2.061 1.00 . A A . 1 GLY H3 1 1
6 2186 1 1 1 GLY HA2 H -10.852 -7.768 -3.382 1.00 . A A . 1 GLY HA2 1 1
6 2187 1 1 1 GLY HA3 H -11.320 -6.219 -4.088 1.00 . A A . 1 GLY HA3 1 1
6 2188 1 1 1 GLY N N -12.298 -6.715 -2.324 1.00 . A A . 1 GLY N 1 1
6 2189 1 1 1 GLY O O -10.099 -5.687 -1.299 1.00 . A A . 1 GLY O 1 1
6 2190 1 1 2 CYS C C -7.583 -3.919 -3.017 1.00 . A A . 2 CYS C 1 1
6 2191 1 1 2 CYS CA C -7.693 -5.360 -2.536 1.00 . A A . 2 CYS CA 1 1
6 2192 1 1 2 CYS CB C -6.434 -6.158 -2.887 1.00 . A A . 2 CYS CB 1 1
6 2193 1 1 2 CYS H H -8.795 -6.299 -4.047 1.00 . A A . 2 CYS H 1 1
6 2194 1 1 2 CYS HA H -7.824 -5.359 -1.464 1.00 . A A . 2 CYS HA 1 1
6 2195 1 1 2 CYS HB2 H -5.572 -5.648 -2.484 1.00 . A A . 2 CYS HB2 1 1
6 2196 1 1 2 CYS HB3 H -6.506 -7.140 -2.442 1.00 . A A . 2 CYS HB3 1 1
6 2197 1 1 2 CYS N N -8.852 -5.977 -3.121 1.00 . A A . 2 CYS N 1 1
6 2198 1 1 2 CYS O O -8.232 -3.530 -4.011 1.00 . A A . 2 CYS O 1 1
6 2199 1 1 2 CYS SG S -6.157 -6.379 -4.678 1.00 . A A . 2 CYS SG 1 1
6 2200 1 1 3 ILE C C -5.554 -1.674 -3.778 1.00 . A A . 3 ILE C 1 1
6 2201 1 1 3 ILE CA C -6.614 -1.753 -2.698 1.00 . A A . 3 ILE CA 1 1
6 2202 1 1 3 ILE CB C -6.187 -0.896 -1.481 1.00 . A A . 3 ILE CB 1 1
6 2203 1 1 3 ILE CD1 C -6.810 -0.343 0.921 1.00 . A A . 3 ILE CD1 1 1
6 2204 1 1 3 ILE CG1 C -7.212 -1.036 -0.360 1.00 . A A . 3 ILE CG1 1 1
6 2205 1 1 3 ILE CG2 C -6.048 0.570 -1.887 1.00 . A A . 3 ILE CG2 1 1
6 2206 1 1 3 ILE H H -6.322 -3.467 -1.538 1.00 . A A . 3 ILE H 1 1
6 2207 1 1 3 ILE HA H -7.548 -1.375 -3.086 1.00 . A A . 3 ILE HA 1 1
6 2208 1 1 3 ILE HB H -5.230 -1.246 -1.128 1.00 . A A . 3 ILE HB 1 1
6 2209 1 1 3 ILE HD11 H -6.682 0.712 0.735 1.00 . A A . 3 ILE HD11 1 1
6 2210 1 1 3 ILE HD12 H -5.878 -0.762 1.268 1.00 . A A . 3 ILE HD12 1 1
6 2211 1 1 3 ILE HD13 H -7.573 -0.491 1.672 1.00 . A A . 3 ILE HD13 1 1
6 2212 1 1 3 ILE HG12 H -8.141 -0.604 -0.703 1.00 . A A . 3 ILE HG12 1 1
6 2213 1 1 3 ILE HG13 H -7.364 -2.083 -0.148 1.00 . A A . 3 ILE HG13 1 1
6 2214 1 1 3 ILE HG21 H -6.994 0.932 -2.260 1.00 . A A . 3 ILE HG21 1 1
6 2215 1 1 3 ILE HG22 H -5.299 0.652 -2.661 1.00 . A A . 3 ILE HG22 1 1
6 2216 1 1 3 ILE HG23 H -5.747 1.154 -1.030 1.00 . A A . 3 ILE HG23 1 1
6 2217 1 1 3 ILE N N -6.804 -3.127 -2.330 1.00 . A A . 3 ILE N 1 1
6 2218 1 1 3 ILE O O -4.398 -2.121 -3.572 1.00 . A A . 3 ILE O 1 1
6 2219 1 1 4 ALA C C -3.951 -0.030 -5.682 1.00 . A A . 4 ALA C 1 1
6 2220 1 1 4 ALA CA C -5.052 -0.994 -6.059 1.00 . A A . 4 ALA CA 1 1
6 2221 1 1 4 ALA CB C -5.803 -0.494 -7.277 1.00 . A A . 4 ALA CB 1 1
6 2222 1 1 4 ALA H H -6.888 -0.878 -5.014 1.00 . A A . 4 ALA H 1 1
6 2223 1 1 4 ALA HA H -4.615 -1.956 -6.285 1.00 . A A . 4 ALA HA 1 1
6 2224 1 1 4 ALA HB1 H -6.245 0.466 -7.056 1.00 . A A . 4 ALA HB1 1 1
6 2225 1 1 4 ALA HB2 H -6.578 -1.198 -7.537 1.00 . A A . 4 ALA HB2 1 1
6 2226 1 1 4 ALA HB3 H -5.117 -0.390 -8.105 1.00 . A A . 4 ALA HB3 1 1
6 2227 1 1 4 ALA N N -5.951 -1.162 -4.932 1.00 . A A . 4 ALA N 1 1
6 2228 1 1 4 ALA O O -4.188 0.937 -4.927 1.00 . A A . 4 ALA O 1 1
6 2229 1 1 5 THR C C -1.754 1.946 -6.297 1.00 . A A . 5 THR C 1 1
6 2230 1 1 5 THR CA C -1.645 0.508 -5.804 1.00 . A A . 5 THR CA 1 1
6 2231 1 1 5 THR CB C -0.335 -0.166 -6.226 1.00 . A A . 5 THR CB 1 1
6 2232 1 1 5 THR CG2 C -0.249 -1.536 -5.601 1.00 . A A . 5 THR CG2 1 1
6 2233 1 1 5 THR H H -2.661 -0.953 -6.881 1.00 . A A . 5 THR H 1 1
6 2234 1 1 5 THR HA H -1.672 0.541 -4.726 1.00 . A A . 5 THR HA 1 1
6 2235 1 1 5 THR HB H 0.488 0.424 -5.850 1.00 . A A . 5 THR HB 1 1
6 2236 1 1 5 THR HG1 H -0.611 -1.164 -7.918 1.00 . A A . 5 THR HG1 1 1
6 2237 1 1 5 THR HG21 H -0.264 -1.446 -4.524 1.00 . A A . 5 THR HG21 1 1
6 2238 1 1 5 THR HG22 H 0.670 -2.012 -5.911 1.00 . A A . 5 THR HG22 1 1
6 2239 1 1 5 THR HG23 H -1.090 -2.131 -5.923 1.00 . A A . 5 THR HG23 1 1
6 2240 1 1 5 THR N N -2.776 -0.264 -6.192 1.00 . A A . 5 THR N 1 1
6 2241 1 1 5 THR O O -2.241 2.200 -7.397 1.00 . A A . 5 THR O 1 1
6 2242 1 1 5 THR OG1 O -0.270 -0.302 -7.650 1.00 . A A . 5 THR OG1 1 1
6 2243 1 1 6 GLY C C -2.618 4.888 -4.982 1.00 . A A . 6 GLY C 1 1
6 2244 1 1 6 GLY CA C -1.498 4.266 -5.773 1.00 . A A . 6 GLY CA 1 1
6 2245 1 1 6 GLY H H -0.892 2.606 -4.635 1.00 . A A . 6 GLY H 1 1
6 2246 1 1 6 GLY HA2 H -0.578 4.781 -5.542 1.00 . A A . 6 GLY HA2 1 1
6 2247 1 1 6 GLY HA3 H -1.714 4.372 -6.824 1.00 . A A . 6 GLY HA3 1 1
6 2248 1 1 6 GLY N N -1.349 2.871 -5.463 1.00 . A A . 6 GLY N 1 1
6 2249 1 1 6 GLY O O -2.660 6.104 -4.807 1.00 . A A . 6 GLY O 1 1
6 2250 1 1 7 SER C C -4.223 4.613 -2.240 1.00 . A A . 7 SER C 1 1
6 2251 1 1 7 SER CA C -4.632 4.519 -3.715 1.00 . A A . 7 SER CA 1 1
6 2252 1 1 7 SER CB C -5.792 3.553 -3.890 1.00 . A A . 7 SER CB 1 1
6 2253 1 1 7 SER H H -3.438 3.100 -4.682 1.00 . A A . 7 SER H 1 1
6 2254 1 1 7 SER HA H -4.924 5.495 -4.072 1.00 . A A . 7 SER HA 1 1
6 2255 1 1 7 SER HB2 H -5.570 2.630 -3.374 1.00 . A A . 7 SER HB2 1 1
6 2256 1 1 7 SER HB3 H -6.694 3.988 -3.485 1.00 . A A . 7 SER HB3 1 1
6 2257 1 1 7 SER HG H -5.683 2.375 -5.416 1.00 . A A . 7 SER HG 1 1
6 2258 1 1 7 SER N N -3.514 4.060 -4.501 1.00 . A A . 7 SER N 1 1
6 2259 1 1 7 SER O O -3.189 4.037 -1.841 1.00 . A A . 7 SER O 1 1
6 2260 1 1 7 SER OG O -5.998 3.275 -5.272 1.00 . A A . 7 SER OG 1 1
6 2261 1 1 8 PHE C C -4.817 4.262 0.740 1.00 . A A . 8 PHE C 1 1
6 2262 1 1 8 PHE CA C -4.757 5.563 -0.050 1.00 . A A . 8 PHE CA 1 1
6 2263 1 1 8 PHE CB C -5.772 6.581 0.514 1.00 . A A . 8 PHE CB 1 1
6 2264 1 1 8 PHE CD1 C -4.677 7.899 2.352 1.00 . A A . 8 PHE CD1 1 1
6 2265 1 1 8 PHE CD2 C -6.299 6.272 2.964 1.00 . A A . 8 PHE CD2 1 1
6 2266 1 1 8 PHE CE1 C -4.491 8.220 3.678 1.00 . A A . 8 PHE CE1 1 1
6 2267 1 1 8 PHE CE2 C -6.117 6.589 4.295 1.00 . A A . 8 PHE CE2 1 1
6 2268 1 1 8 PHE CG C -5.577 6.924 1.975 1.00 . A A . 8 PHE CG 1 1
6 2269 1 1 8 PHE CZ C -5.210 7.566 4.650 1.00 . A A . 8 PHE CZ 1 1
6 2270 1 1 8 PHE H H -5.827 5.729 -1.846 1.00 . A A . 8 PHE H 1 1
6 2271 1 1 8 PHE HA H -3.766 5.980 0.047 1.00 . A A . 8 PHE HA 1 1
6 2272 1 1 8 PHE HB2 H -5.699 7.499 -0.050 1.00 . A A . 8 PHE HB2 1 1
6 2273 1 1 8 PHE HB3 H -6.767 6.177 0.397 1.00 . A A . 8 PHE HB3 1 1
6 2274 1 1 8 PHE HD1 H -4.108 8.419 1.595 1.00 . A A . 8 PHE HD1 1 1
6 2275 1 1 8 PHE HD2 H -7.006 5.506 2.681 1.00 . A A . 8 PHE HD2 1 1
6 2276 1 1 8 PHE HE1 H -3.782 8.986 3.953 1.00 . A A . 8 PHE HE1 1 1
6 2277 1 1 8 PHE HE2 H -6.684 6.073 5.056 1.00 . A A . 8 PHE HE2 1 1
6 2278 1 1 8 PHE HZ H -5.053 7.825 5.688 1.00 . A A . 8 PHE HZ 1 1
6 2279 1 1 8 PHE N N -5.014 5.334 -1.461 1.00 . A A . 8 PHE N 1 1
6 2280 1 1 8 PHE O O -5.771 3.479 0.605 1.00 . A A . 8 PHE O 1 1
6 2281 1 1 9 CYS C C -3.533 3.236 3.821 1.00 . A A . 9 CYS C 1 1
6 2282 1 1 9 CYS CA C -3.781 2.860 2.373 1.00 . A A . 9 CYS CA 1 1
6 2283 1 1 9 CYS CB C -2.680 1.921 1.916 1.00 . A A . 9 CYS CB 1 1
6 2284 1 1 9 CYS H H -3.061 4.661 1.567 1.00 . A A . 9 CYS H 1 1
6 2285 1 1 9 CYS HA H -4.728 2.348 2.285 1.00 . A A . 9 CYS HA 1 1
6 2286 1 1 9 CYS HB2 H -2.705 1.024 2.515 1.00 . A A . 9 CYS HB2 1 1
6 2287 1 1 9 CYS HB3 H -2.845 1.660 0.881 1.00 . A A . 9 CYS HB3 1 1
6 2288 1 1 9 CYS N N -3.818 4.032 1.542 1.00 . A A . 9 CYS N 1 1
6 2289 1 1 9 CYS O O -2.997 4.316 4.123 1.00 . A A . 9 CYS O 1 1
6 2290 1 1 9 CYS SG S -0.998 2.617 2.050 1.00 . A A . 9 CYS SG 1 1
6 2291 1 1 10 THR C C -2.834 1.331 6.591 1.00 . A A . 10 THR C 1 1
6 2292 1 1 10 THR CA C -3.671 2.510 6.103 1.00 . A A . 10 THR CA 1 1
6 2293 1 1 10 THR CB C -4.975 2.604 6.908 1.00 . A A . 10 THR CB 1 1
6 2294 1 1 10 THR CG2 C -5.564 3.997 6.817 1.00 . A A . 10 THR CG2 1 1
6 2295 1 1 10 THR H H -4.489 1.614 4.409 1.00 . A A . 10 THR H 1 1
6 2296 1 1 10 THR HA H -3.110 3.423 6.245 1.00 . A A . 10 THR HA 1 1
6 2297 1 1 10 THR HB H -4.750 2.377 7.940 1.00 . A A . 10 THR HB 1 1
6 2298 1 1 10 THR HG1 H -6.236 1.123 7.179 1.00 . A A . 10 THR HG1 1 1
6 2299 1 1 10 THR HG21 H -5.758 4.235 5.782 1.00 . A A . 10 THR HG21 1 1
6 2300 1 1 10 THR HG22 H -4.869 4.714 7.229 1.00 . A A . 10 THR HG22 1 1
6 2301 1 1 10 THR HG23 H -6.489 4.028 7.371 1.00 . A A . 10 THR HG23 1 1
6 2302 1 1 10 THR N N -3.945 2.375 4.705 1.00 . A A . 10 THR N 1 1
6 2303 1 1 10 THR O O -1.962 1.481 7.454 1.00 . A A . 10 THR O 1 1
6 2304 1 1 10 THR OG1 O -5.922 1.629 6.415 1.00 . A A . 10 THR OG1 1 1
6 2305 1 1 11 LEU C C -1.999 -1.819 5.124 1.00 . A A . 11 LEU C 1 1
6 2306 1 1 11 LEU CA C -2.428 -1.067 6.373 1.00 . A A . 11 LEU CA 1 1
6 2307 1 1 11 LEU CB C -3.398 -1.938 7.164 1.00 . A A . 11 LEU CB 1 1
6 2308 1 1 11 LEU CD1 C -5.028 -2.217 9.008 1.00 . A A . 11 LEU CD1 1 1
6 2309 1 1 11 LEU CD2 C -2.824 -1.163 9.478 1.00 . A A . 11 LEU CD2 1 1
6 2310 1 1 11 LEU CG C -3.941 -1.336 8.455 1.00 . A A . 11 LEU CG 1 1
6 2311 1 1 11 LEU H H -3.748 0.139 5.285 1.00 . A A . 11 LEU H 1 1
6 2312 1 1 11 LEU HA H -1.573 -0.842 6.991 1.00 . A A . 11 LEU HA 1 1
6 2313 1 1 11 LEU HB2 H -4.234 -2.168 6.522 1.00 . A A . 11 LEU HB2 1 1
6 2314 1 1 11 LEU HB3 H -2.894 -2.860 7.408 1.00 . A A . 11 LEU HB3 1 1
6 2315 1 1 11 LEU HD11 H -5.830 -2.293 8.286 1.00 . A A . 11 LEU HD11 1 1
6 2316 1 1 11 LEU HD12 H -5.409 -1.794 9.926 1.00 . A A . 11 LEU HD12 1 1
6 2317 1 1 11 LEU HD13 H -4.626 -3.199 9.197 1.00 . A A . 11 LEU HD13 1 1
6 2318 1 1 11 LEU HD21 H -2.373 -2.121 9.688 1.00 . A A . 11 LEU HD21 1 1
6 2319 1 1 11 LEU HD22 H -3.231 -0.749 10.388 1.00 . A A . 11 LEU HD22 1 1
6 2320 1 1 11 LEU HD23 H -2.076 -0.491 9.086 1.00 . A A . 11 LEU HD23 1 1
6 2321 1 1 11 LEU HG H -4.364 -0.366 8.244 1.00 . A A . 11 LEU HG 1 1
6 2322 1 1 11 LEU N N -3.084 0.171 6.005 1.00 . A A . 11 LEU N 1 1
6 2323 1 1 11 LEU O O -2.726 -1.840 4.122 1.00 . A A . 11 LEU O 1 1
6 2324 1 1 12 SER C C -1.194 -4.317 3.571 1.00 . A A . 12 SER C 1 1
6 2325 1 1 12 SER CA C -0.272 -3.212 4.096 1.00 . A A . 12 SER CA 1 1
6 2326 1 1 12 SER CB C 1.045 -3.786 4.585 1.00 . A A . 12 SER CB 1 1
6 2327 1 1 12 SER H H -0.367 -2.494 6.053 1.00 . A A . 12 SER H 1 1
6 2328 1 1 12 SER HA H -0.059 -2.519 3.297 1.00 . A A . 12 SER HA 1 1
6 2329 1 1 12 SER HB2 H 1.390 -4.530 3.882 1.00 . A A . 12 SER HB2 1 1
6 2330 1 1 12 SER HB3 H 1.777 -2.998 4.673 1.00 . A A . 12 SER HB3 1 1
6 2331 1 1 12 SER HG H 1.069 -5.339 5.752 1.00 . A A . 12 SER HG 1 1
6 2332 1 1 12 SER N N -0.865 -2.474 5.202 1.00 . A A . 12 SER N 1 1
6 2333 1 1 12 SER O O -1.249 -4.574 2.370 1.00 . A A . 12 SER O 1 1
6 2334 1 1 12 SER OG O 0.868 -4.399 5.852 1.00 . A A . 12 SER OG 1 1
6 2335 1 1 13 LYS C C -3.889 -5.652 3.183 1.00 . A A . 13 LYS C 1 1
6 2336 1 1 13 LYS CA C -2.865 -6.007 4.223 1.00 . A A . 13 LYS CA 1 1
6 2337 1 1 13 LYS CB C -3.615 -6.420 5.496 1.00 . A A . 13 LYS CB 1 1
6 2338 1 1 13 LYS CD C -1.876 -6.056 7.322 1.00 . A A . 13 LYS CD 1 1
6 2339 1 1 13 LYS CE C -1.056 -6.747 8.396 1.00 . A A . 13 LYS CE 1 1
6 2340 1 1 13 LYS CG C -2.777 -7.042 6.592 1.00 . A A . 13 LYS CG 1 1
6 2341 1 1 13 LYS H H -1.873 -4.524 5.387 1.00 . A A . 13 LYS H 1 1
6 2342 1 1 13 LYS HA H -2.286 -6.852 3.884 1.00 . A A . 13 LYS HA 1 1
6 2343 1 1 13 LYS HB2 H -4.089 -5.542 5.908 1.00 . A A . 13 LYS HB2 1 1
6 2344 1 1 13 LYS HB3 H -4.387 -7.122 5.216 1.00 . A A . 13 LYS HB3 1 1
6 2345 1 1 13 LYS HD2 H -1.187 -5.626 6.612 1.00 . A A . 13 LYS HD2 1 1
6 2346 1 1 13 LYS HD3 H -2.479 -5.281 7.772 1.00 . A A . 13 LYS HD3 1 1
6 2347 1 1 13 LYS HE2 H -0.465 -7.521 7.926 1.00 . A A . 13 LYS HE2 1 1
6 2348 1 1 13 LYS HE3 H -0.392 -6.023 8.843 1.00 . A A . 13 LYS HE3 1 1
6 2349 1 1 13 LYS HG2 H -3.452 -7.491 7.301 1.00 . A A . 13 LYS HG2 1 1
6 2350 1 1 13 LYS HG3 H -2.172 -7.797 6.116 1.00 . A A . 13 LYS HG3 1 1
6 2351 1 1 13 LYS HZ1 H -2.549 -8.073 9.072 1.00 . A A . 13 LYS HZ1 1 1
6 2352 1 1 13 LYS HZ2 H -2.425 -6.657 9.995 1.00 . A A . 13 LYS HZ2 1 1
6 2353 1 1 13 LYS HZ3 H -1.269 -7.855 10.138 1.00 . A A . 13 LYS HZ3 1 1
6 2354 1 1 13 LYS N N -1.952 -4.893 4.484 1.00 . A A . 13 LYS N 1 1
6 2355 1 1 13 LYS NZ N -1.888 -7.369 9.458 1.00 . A A . 13 LYS NZ 1 1
6 2356 1 1 13 LYS O O -4.279 -6.486 2.363 1.00 . A A . 13 LYS O 1 1
6 2357 1 1 14 GLY C C -4.851 -3.813 0.890 1.00 . A A . 14 GLY C 1 1
6 2358 1 1 14 GLY CA C -5.334 -3.939 2.323 1.00 . A A . 14 GLY CA 1 1
6 2359 1 1 14 GLY H H -3.895 -3.855 3.917 1.00 . A A . 14 GLY H 1 1
6 2360 1 1 14 GLY HA2 H -6.164 -4.629 2.345 1.00 . A A . 14 GLY HA2 1 1
6 2361 1 1 14 GLY HA3 H -5.674 -2.973 2.664 1.00 . A A . 14 GLY HA3 1 1
6 2362 1 1 14 GLY N N -4.310 -4.422 3.229 1.00 . A A . 14 GLY N 1 1
6 2363 1 1 14 GLY O O -5.620 -3.998 -0.048 1.00 . A A . 14 GLY O 1 1
6 2364 1 1 15 CYS C C -2.852 -4.611 -1.355 1.00 . A A . 15 CYS C 1 1
6 2365 1 1 15 CYS CA C -3.013 -3.315 -0.585 1.00 . A A . 15 CYS CA 1 1
6 2366 1 1 15 CYS CB C -1.664 -2.657 -0.427 1.00 . A A . 15 CYS CB 1 1
6 2367 1 1 15 CYS H H -3.001 -3.520 1.510 1.00 . A A . 15 CYS H 1 1
6 2368 1 1 15 CYS HA H -3.655 -2.647 -1.138 1.00 . A A . 15 CYS HA 1 1
6 2369 1 1 15 CYS HB2 H -1.038 -3.330 0.139 1.00 . A A . 15 CYS HB2 1 1
6 2370 1 1 15 CYS HB3 H -1.225 -2.488 -1.399 1.00 . A A . 15 CYS HB3 1 1
6 2371 1 1 15 CYS N N -3.588 -3.542 0.725 1.00 . A A . 15 CYS N 1 1
6 2372 1 1 15 CYS O O -2.521 -5.642 -0.770 1.00 . A A . 15 CYS O 1 1
6 2373 1 1 15 CYS SG S -1.726 -1.079 0.455 1.00 . A A . 15 CYS SG 1 1
6 2374 1 1 16 CYS C C -1.461 -6.235 -3.493 1.00 . A A . 16 CYS C 1 1
6 2375 1 1 16 CYS CA C -2.901 -5.724 -3.536 1.00 . A A . 16 CYS CA 1 1
6 2376 1 1 16 CYS CB C -3.285 -5.399 -4.983 1.00 . A A . 16 CYS CB 1 1
6 2377 1 1 16 CYS H H -3.387 -3.708 -3.063 1.00 . A A . 16 CYS H 1 1
6 2378 1 1 16 CYS HA H -3.554 -6.499 -3.167 1.00 . A A . 16 CYS HA 1 1
6 2379 1 1 16 CYS HB2 H -2.623 -4.634 -5.359 1.00 . A A . 16 CYS HB2 1 1
6 2380 1 1 16 CYS HB3 H -3.167 -6.291 -5.581 1.00 . A A . 16 CYS HB3 1 1
6 2381 1 1 16 CYS N N -3.068 -4.553 -2.668 1.00 . A A . 16 CYS N 1 1
6 2382 1 1 16 CYS O O -1.217 -7.434 -3.557 1.00 . A A . 16 CYS O 1 1
6 2383 1 1 16 CYS SG S -4.992 -4.800 -5.202 1.00 . A A . 16 CYS SG 1 1
6 2384 1 1 17 THR C C 1.321 -6.000 -1.875 1.00 . A A . 17 THR C 1 1
6 2385 1 1 17 THR CA C 0.883 -5.680 -3.300 1.00 . A A . 17 THR CA 1 1
6 2386 1 1 17 THR CB C 1.708 -4.513 -3.804 1.00 . A A . 17 THR CB 1 1
6 2387 1 1 17 THR CG2 C 1.650 -4.415 -5.317 1.00 . A A . 17 THR CG2 1 1
6 2388 1 1 17 THR H H -0.701 -4.359 -3.348 1.00 . A A . 17 THR H 1 1
6 2389 1 1 17 THR HA H 1.066 -6.523 -3.947 1.00 . A A . 17 THR HA 1 1
6 2390 1 1 17 THR HB H 2.731 -4.651 -3.486 1.00 . A A . 17 THR HB 1 1
6 2391 1 1 17 THR HG1 H 1.945 -2.702 -3.087 1.00 . A A . 17 THR HG1 1 1
6 2392 1 1 17 THR HG21 H 0.620 -4.308 -5.624 1.00 . A A . 17 THR HG21 1 1
6 2393 1 1 17 THR HG22 H 2.081 -5.298 -5.766 1.00 . A A . 17 THR HG22 1 1
6 2394 1 1 17 THR HG23 H 2.202 -3.538 -5.626 1.00 . A A . 17 THR HG23 1 1
6 2395 1 1 17 THR N N -0.512 -5.323 -3.369 1.00 . A A . 17 THR N 1 1
6 2396 1 1 17 THR O O 2.496 -6.278 -1.638 1.00 . A A . 17 THR O 1 1
6 2397 1 1 17 THR OG1 O 1.192 -3.299 -3.207 1.00 . A A . 17 THR OG1 1 1
6 2398 1 1 18 LYS C C 1.644 -5.121 1.061 1.00 . A A . 18 LYS C 1 1
6 2399 1 1 18 LYS CA C 0.645 -6.135 0.504 1.00 . A A . 18 LYS CA 1 1
6 2400 1 1 18 LYS CB C 1.102 -7.573 0.786 1.00 . A A . 18 LYS CB 1 1
6 2401 1 1 18 LYS CD C -1.092 -8.449 1.616 1.00 . A A . 18 LYS CD 1 1
6 2402 1 1 18 LYS CE C -2.177 -9.493 1.446 1.00 . A A . 18 LYS CE 1 1
6 2403 1 1 18 LYS CG C 0.018 -8.611 0.587 1.00 . A A . 18 LYS CG 1 1
6 2404 1 1 18 LYS H H -0.555 -5.767 -1.191 1.00 . A A . 18 LYS H 1 1
6 2405 1 1 18 LYS HA H -0.289 -5.965 1.019 1.00 . A A . 18 LYS HA 1 1
6 2406 1 1 18 LYS HB2 H 1.922 -7.811 0.127 1.00 . A A . 18 LYS HB2 1 1
6 2407 1 1 18 LYS HB3 H 1.446 -7.633 1.809 1.00 . A A . 18 LYS HB3 1 1
6 2408 1 1 18 LYS HD2 H -0.668 -8.542 2.604 1.00 . A A . 18 LYS HD2 1 1
6 2409 1 1 18 LYS HD3 H -1.534 -7.468 1.511 1.00 . A A . 18 LYS HD3 1 1
6 2410 1 1 18 LYS HE2 H -2.883 -9.389 2.256 1.00 . A A . 18 LYS HE2 1 1
6 2411 1 1 18 LYS HE3 H -2.684 -9.322 0.508 1.00 . A A . 18 LYS HE3 1 1
6 2412 1 1 18 LYS HG2 H -0.402 -8.488 -0.400 1.00 . A A . 18 LYS HG2 1 1
6 2413 1 1 18 LYS HG3 H 0.447 -9.596 0.682 1.00 . A A . 18 LYS HG3 1 1
6 2414 1 1 18 LYS HZ1 H -1.046 -11.043 0.630 1.00 . A A . 18 LYS HZ1 1 1
6 2415 1 1 18 LYS HZ2 H -2.412 -11.563 1.464 1.00 . A A . 18 LYS HZ2 1 1
6 2416 1 1 18 LYS HZ3 H -1.061 -11.049 2.311 1.00 . A A . 18 LYS HZ3 1 1
6 2417 1 1 18 LYS N N 0.375 -5.925 -0.925 1.00 . A A . 18 LYS N 1 1
6 2418 1 1 18 LYS NZ N -1.640 -10.869 1.465 1.00 . A A . 18 LYS NZ 1 1
6 2419 1 1 18 LYS O O 2.188 -5.304 2.137 1.00 . A A . 18 LYS O 1 1
6 2420 1 1 19 ASN C C 2.154 -1.654 0.767 1.00 . A A . 19 ASN C 1 1
6 2421 1 1 19 ASN CA C 2.774 -3.031 0.782 1.00 . A A . 19 ASN CA 1 1
6 2422 1 1 19 ASN CB C 4.085 -3.104 -0.028 1.00 . A A . 19 ASN CB 1 1
6 2423 1 1 19 ASN CG C 5.065 -1.996 0.320 1.00 . A A . 19 ASN CG 1 1
6 2424 1 1 19 ASN H H 1.344 -3.911 -0.480 1.00 . A A . 19 ASN H 1 1
6 2425 1 1 19 ASN HA H 3.009 -3.237 1.814 1.00 . A A . 19 ASN HA 1 1
6 2426 1 1 19 ASN HB2 H 4.569 -4.048 0.170 1.00 . A A . 19 ASN HB2 1 1
6 2427 1 1 19 ASN HB3 H 3.853 -3.038 -1.082 1.00 . A A . 19 ASN HB3 1 1
6 2428 1 1 19 ASN HD21 H 4.607 -1.057 -1.331 1.00 . A A . 19 ASN HD21 1 1
6 2429 1 1 19 ASN HD22 H 5.778 -0.278 -0.323 1.00 . A A . 19 ASN HD22 1 1
6 2430 1 1 19 ASN N N 1.840 -4.036 0.355 1.00 . A A . 19 ASN N 1 1
6 2431 1 1 19 ASN ND2 N 5.161 -1.016 -0.523 1.00 . A A . 19 ASN ND2 1 1
6 2432 1 1 19 ASN O O 1.828 -1.106 -0.285 1.00 . A A . 19 ASN O 1 1
6 2433 1 1 19 ASN OD1 O 5.785 -2.081 1.305 1.00 . A A . 19 ASN OD1 1 1
6 2434 1 1 20 CYS C C 2.589 1.046 2.514 1.00 . A A . 20 CYS C 1 1
6 2435 1 1 20 CYS CA C 1.417 0.190 2.144 1.00 . A A . 20 CYS CA 1 1
6 2436 1 1 20 CYS CB C 0.375 0.195 3.276 1.00 . A A . 20 CYS CB 1 1
6 2437 1 1 20 CYS H H 2.153 -1.668 2.742 1.00 . A A . 20 CYS H 1 1
6 2438 1 1 20 CYS HA H 0.972 0.543 1.226 1.00 . A A . 20 CYS HA 1 1
6 2439 1 1 20 CYS HB2 H -0.478 -0.390 2.965 1.00 . A A . 20 CYS HB2 1 1
6 2440 1 1 20 CYS HB3 H 0.811 -0.264 4.151 1.00 . A A . 20 CYS HB3 1 1
6 2441 1 1 20 CYS N N 1.930 -1.144 1.945 1.00 . A A . 20 CYS N 1 1
6 2442 1 1 20 CYS O O 3.293 0.738 3.484 1.00 . A A . 20 CYS O 1 1
6 2443 1 1 20 CYS SG S -0.260 1.839 3.763 1.00 . A A . 20 CYS SG 1 1
6 2444 1 1 21 GLY C C 3.724 3.918 3.060 1.00 . A A . 21 GLY C 1 1
6 2445 1 1 21 GLY CA C 3.974 2.886 2.002 1.00 . A A . 21 GLY CA 1 1
6 2446 1 1 21 GLY H H 2.229 2.315 1.016 1.00 . A A . 21 GLY H 1 1
6 2447 1 1 21 GLY HA2 H 4.785 2.247 2.314 1.00 . A A . 21 GLY HA2 1 1
6 2448 1 1 21 GLY HA3 H 4.246 3.383 1.082 1.00 . A A . 21 GLY HA3 1 1
6 2449 1 1 21 GLY N N 2.835 2.071 1.754 1.00 . A A . 21 GLY N 1 1
6 2450 1 1 21 GLY O O 2.579 4.108 3.504 1.00 . A A . 21 GLY O 1 1
6 2451 1 1 22 TRP C C 4.151 6.933 3.788 1.00 . A A . 22 TRP C 1 1
6 2452 1 1 22 TRP CA C 4.664 5.656 4.440 1.00 . A A . 22 TRP CA 1 1
6 2453 1 1 22 TRP CB C 6.002 5.893 5.144 1.00 . A A . 22 TRP CB 1 1
6 2454 1 1 22 TRP CD1 C 7.924 5.592 3.450 1.00 . A A . 22 TRP CD1 1 1
6 2455 1 1 22 TRP CD2 C 7.658 7.638 4.256 1.00 . A A . 22 TRP CD2 1 1
6 2456 1 1 22 TRP CE2 C 8.729 7.664 3.359 1.00 . A A . 22 TRP CE2 1 1
6 2457 1 1 22 TRP CE3 C 7.287 8.783 4.903 1.00 . A A . 22 TRP CE3 1 1
6 2458 1 1 22 TRP CG C 7.145 6.335 4.287 1.00 . A A . 22 TRP CG 1 1
6 2459 1 1 22 TRP CH2 C 9.057 9.964 3.753 1.00 . A A . 22 TRP CH2 1 1
6 2460 1 1 22 TRP CZ2 C 9.445 8.826 3.093 1.00 . A A . 22 TRP CZ2 1 1
6 2461 1 1 22 TRP CZ3 C 7.983 9.949 4.657 1.00 . A A . 22 TRP CZ3 1 1
6 2462 1 1 22 TRP H H 5.659 4.446 3.080 1.00 . A A . 22 TRP H 1 1
6 2463 1 1 22 TRP HA H 3.936 5.330 5.168 1.00 . A A . 22 TRP HA 1 1
6 2464 1 1 22 TRP HB2 H 5.810 6.726 5.793 1.00 . A A . 22 TRP HB2 1 1
6 2465 1 1 22 TRP HB3 H 6.322 5.080 5.767 1.00 . A A . 22 TRP HB3 1 1
6 2466 1 1 22 TRP HD1 H 7.793 4.537 3.261 1.00 . A A . 22 TRP HD1 1 1
6 2467 1 1 22 TRP HE1 H 9.560 6.122 2.223 1.00 . A A . 22 TRP HE1 1 1
6 2468 1 1 22 TRP HE3 H 6.455 8.694 5.590 1.00 . A A . 22 TRP HE3 1 1
6 2469 1 1 22 TRP HH2 H 9.581 10.893 3.586 1.00 . A A . 22 TRP HH2 1 1
6 2470 1 1 22 TRP HZ2 H 10.273 8.846 2.398 1.00 . A A . 22 TRP HZ2 1 1
6 2471 1 1 22 TRP HZ3 H 7.703 10.863 5.162 1.00 . A A . 22 TRP HZ3 1 1
6 2472 1 1 22 TRP N N 4.769 4.616 3.456 1.00 . A A . 22 TRP N 1 1
6 2473 1 1 22 TRP NE1 N 8.877 6.400 2.872 1.00 . A A . 22 TRP NE1 1 1
6 2474 1 1 22 TRP O O 3.947 7.959 4.441 1.00 . A A . 22 TRP O 1 1
6 2475 1 1 23 ASN C C 1.869 7.782 1.652 1.00 . A A . 23 ASN C 1 1
6 2476 1 1 23 ASN CA C 3.387 7.901 1.688 1.00 . A A . 23 ASN CA 1 1
6 2477 1 1 23 ASN CB C 3.947 7.826 0.249 1.00 . A A . 23 ASN CB 1 1
6 2478 1 1 23 ASN CG C 3.541 6.556 -0.502 1.00 . A A . 23 ASN CG 1 1
6 2479 1 1 23 ASN H H 4.158 5.991 2.060 1.00 . A A . 23 ASN H 1 1
6 2480 1 1 23 ASN HA H 3.666 8.848 2.127 1.00 . A A . 23 ASN HA 1 1
6 2481 1 1 23 ASN HB2 H 3.581 8.672 -0.311 1.00 . A A . 23 ASN HB2 1 1
6 2482 1 1 23 ASN HB3 H 5.024 7.871 0.293 1.00 . A A . 23 ASN HB3 1 1
6 2483 1 1 23 ASN HD21 H 3.693 7.479 -2.251 1.00 . A A . 23 ASN HD21 1 1
6 2484 1 1 23 ASN HD22 H 3.234 5.821 -2.298 1.00 . A A . 23 ASN HD22 1 1
6 2485 1 1 23 ASN N N 3.934 6.839 2.500 1.00 . A A . 23 ASN N 1 1
6 2486 1 1 23 ASN ND2 N 3.483 6.632 -1.804 1.00 . A A . 23 ASN ND2 1 1
6 2487 1 1 23 ASN O O 1.204 8.505 0.923 1.00 . A A . 23 ASN O 1 1
6 2488 1 1 23 ASN OD1 O 3.298 5.508 0.091 1.00 . A A . 23 ASN OD1 1 1
6 2489 1 1 24 PHE C C -0.722 6.058 1.291 1.00 . A A . 24 PHE C 1 1
6 2490 1 1 24 PHE CA C -0.108 6.587 2.580 1.00 . A A . 24 PHE CA 1 1
6 2491 1 1 24 PHE CB C -0.860 7.851 3.075 1.00 . A A . 24 PHE CB 1 1
6 2492 1 1 24 PHE CD1 C 0.616 9.236 4.573 1.00 . A A . 24 PHE CD1 1 1
6 2493 1 1 24 PHE CD2 C -1.079 7.893 5.573 1.00 . A A . 24 PHE CD2 1 1
6 2494 1 1 24 PHE CE1 C 1.008 9.678 5.818 1.00 . A A . 24 PHE CE1 1 1
6 2495 1 1 24 PHE CE2 C -0.690 8.334 6.823 1.00 . A A . 24 PHE CE2 1 1
6 2496 1 1 24 PHE CG C -0.433 8.337 4.436 1.00 . A A . 24 PHE CG 1 1
6 2497 1 1 24 PHE CZ C 0.355 9.226 6.944 1.00 . A A . 24 PHE CZ 1 1
6 2498 1 1 24 PHE H H 1.958 6.252 2.928 1.00 . A A . 24 PHE H 1 1
6 2499 1 1 24 PHE HA H -0.211 5.813 3.326 1.00 . A A . 24 PHE HA 1 1
6 2500 1 1 24 PHE HB2 H -0.714 8.660 2.376 1.00 . A A . 24 PHE HB2 1 1
6 2501 1 1 24 PHE HB3 H -1.915 7.625 3.121 1.00 . A A . 24 PHE HB3 1 1
6 2502 1 1 24 PHE HD1 H 1.129 9.589 3.691 1.00 . A A . 24 PHE HD1 1 1
6 2503 1 1 24 PHE HD2 H -1.898 7.194 5.479 1.00 . A A . 24 PHE HD2 1 1
6 2504 1 1 24 PHE HE1 H 1.827 10.378 5.913 1.00 . A A . 24 PHE HE1 1 1
6 2505 1 1 24 PHE HE2 H -1.201 7.982 7.706 1.00 . A A . 24 PHE HE2 1 1
6 2506 1 1 24 PHE HZ H 0.661 9.571 7.921 1.00 . A A . 24 PHE HZ 1 1
6 2507 1 1 24 PHE N N 1.340 6.830 2.435 1.00 . A A . 24 PHE N 1 1
6 2508 1 1 24 PHE O O -1.928 6.175 1.064 1.00 . A A . 24 PHE O 1 1
6 2509 1 1 25 LYS C C 0.154 3.450 -0.860 1.00 . A A . 25 LYS C 1 1
6 2510 1 1 25 LYS CA C -0.341 4.865 -0.769 1.00 . A A . 25 LYS CA 1 1
6 2511 1 1 25 LYS CB C 0.178 5.639 -1.969 1.00 . A A . 25 LYS CB 1 1
6 2512 1 1 25 LYS CD C 0.204 7.719 -3.332 1.00 . A A . 25 LYS CD 1 1
6 2513 1 1 25 LYS CE C -0.525 9.003 -3.671 1.00 . A A . 25 LYS CE 1 1
6 2514 1 1 25 LYS CG C -0.466 6.984 -2.190 1.00 . A A . 25 LYS CG 1 1
6 2515 1 1 25 LYS H H 1.056 5.398 0.682 1.00 . A A . 25 LYS H 1 1
6 2516 1 1 25 LYS HA H -1.420 4.873 -0.789 1.00 . A A . 25 LYS HA 1 1
6 2517 1 1 25 LYS HB2 H 1.227 5.807 -1.784 1.00 . A A . 25 LYS HB2 1 1
6 2518 1 1 25 LYS HB3 H 0.062 5.039 -2.859 1.00 . A A . 25 LYS HB3 1 1
6 2519 1 1 25 LYS HD2 H 1.217 7.958 -3.043 1.00 . A A . 25 LYS HD2 1 1
6 2520 1 1 25 LYS HD3 H 0.218 7.079 -4.201 1.00 . A A . 25 LYS HD3 1 1
6 2521 1 1 25 LYS HE2 H -0.647 9.569 -2.759 1.00 . A A . 25 LYS HE2 1 1
6 2522 1 1 25 LYS HE3 H 0.073 9.568 -4.371 1.00 . A A . 25 LYS HE3 1 1
6 2523 1 1 25 LYS HG2 H -1.510 6.839 -2.429 1.00 . A A . 25 LYS HG2 1 1
6 2524 1 1 25 LYS HG3 H -0.372 7.570 -1.289 1.00 . A A . 25 LYS HG3 1 1
6 2525 1 1 25 LYS HZ1 H -1.759 8.185 -5.131 1.00 . A A . 25 LYS HZ1 1 1
6 2526 1 1 25 LYS HZ2 H -2.330 9.644 -4.505 1.00 . A A . 25 LYS HZ2 1 1
6 2527 1 1 25 LYS HZ3 H -2.483 8.222 -3.611 1.00 . A A . 25 LYS HZ3 1 1
6 2528 1 1 25 LYS N N 0.100 5.463 0.464 1.00 . A A . 25 LYS N 1 1
6 2529 1 1 25 LYS NZ N -1.863 8.746 -4.260 1.00 . A A . 25 LYS NZ 1 1
6 2530 1 1 25 LYS O O 1.237 3.125 -0.350 1.00 . A A . 25 LYS O 1 1
6 2531 1 1 26 CYS C C 0.847 1.259 -2.762 1.00 . A A . 26 CYS C 1 1
6 2532 1 1 26 CYS CA C -0.245 1.250 -1.706 1.00 . A A . 26 CYS CA 1 1
6 2533 1 1 26 CYS CB C -1.438 0.415 -2.150 1.00 . A A . 26 CYS CB 1 1
6 2534 1 1 26 CYS H H -1.553 2.908 -1.677 1.00 . A A . 26 CYS H 1 1
6 2535 1 1 26 CYS HA H 0.160 0.844 -0.792 1.00 . A A . 26 CYS HA 1 1
6 2536 1 1 26 CYS HB2 H -1.947 0.964 -2.927 1.00 . A A . 26 CYS HB2 1 1
6 2537 1 1 26 CYS HB3 H -1.107 -0.544 -2.517 1.00 . A A . 26 CYS HB3 1 1
6 2538 1 1 26 CYS N N -0.649 2.603 -1.442 1.00 . A A . 26 CYS N 1 1
6 2539 1 1 26 CYS O O 0.676 1.840 -3.845 1.00 . A A . 26 CYS O 1 1
6 2540 1 1 26 CYS SG S -2.674 0.140 -0.857 1.00 . A A . 26 CYS SG 1 1
6 2541 1 1 27 ASN C C 3.539 -0.748 -3.604 1.00 . A A . 27 ASN C 1 1
6 2542 1 1 27 ASN CA C 3.114 0.665 -3.304 1.00 . A A . 27 ASN CA 1 1
6 2543 1 1 27 ASN CB C 4.288 1.368 -2.582 1.00 . A A . 27 ASN CB 1 1
6 2544 1 1 27 ASN CG C 4.051 2.827 -2.231 1.00 . A A . 27 ASN CG 1 1
6 2545 1 1 27 ASN H H 1.982 0.070 -1.649 1.00 . A A . 27 ASN H 1 1
6 2546 1 1 27 ASN HA H 2.875 1.213 -4.201 1.00 . A A . 27 ASN HA 1 1
6 2547 1 1 27 ASN HB2 H 4.468 0.834 -1.658 1.00 . A A . 27 ASN HB2 1 1
6 2548 1 1 27 ASN HB3 H 5.168 1.296 -3.202 1.00 . A A . 27 ASN HB3 1 1
6 2549 1 1 27 ASN HD21 H 5.246 2.655 -0.668 1.00 . A A . 27 ASN HD21 1 1
6 2550 1 1 27 ASN HD22 H 4.506 4.197 -0.881 1.00 . A A . 27 ASN HD22 1 1
6 2551 1 1 27 ASN N N 1.945 0.630 -2.459 1.00 . A A . 27 ASN N 1 1
6 2552 1 1 27 ASN ND2 N 4.665 3.270 -1.168 1.00 . A A . 27 ASN ND2 1 1
6 2553 1 1 27 ASN O O 3.272 -1.650 -2.805 1.00 . A A . 27 ASN O 1 1
6 2554 1 1 27 ASN OD1 O 3.337 3.557 -2.924 1.00 . A A . 27 ASN OD1 1 1
6 2555 1 1 28 HYP C C 6.052 -2.498 -4.275 1.00 . A A . 28 HYP C 1 1
6 2556 1 1 28 HYP CA C 4.734 -2.311 -5.034 1.00 . A A . 28 HYP CA 1 1
6 2557 1 1 28 HYP CB C 4.968 -2.259 -6.561 1.00 . A A . 28 HYP CB 1 1
6 2558 1 1 28 HYP CD C 4.355 -0.086 -5.876 1.00 . A A . 28 HYP CD 1 1
6 2559 1 1 28 HYP CG C 4.255 -1.030 -7.005 1.00 . A A . 28 HYP CG 1 1
6 2560 1 1 28 HYP HA H 4.066 -3.119 -4.766 1.00 . A A . 28 HYP HA 1 1
6 2561 1 1 28 HYP HB2 H 4.557 -3.144 -7.026 1.00 . A A . 28 HYP HB2 1 1
6 2562 1 1 28 HYP HB3 H 6.028 -2.198 -6.759 1.00 . A A . 28 HYP HB3 1 1
6 2563 1 1 28 HYP HD1 H 2.519 -0.415 -7.363 1.00 . A A . 28 HYP HD1 1 1
6 2564 1 1 28 HYP HD22 H 3.565 0.647 -5.928 1.00 . A A . 28 HYP HD22 1 1
6 2565 1 1 28 HYP HD23 H 5.326 0.383 -5.865 1.00 . A A . 28 HYP HD23 1 1
6 2566 1 1 28 HYP HG H 4.653 -0.660 -7.940 1.00 . A A . 28 HYP HG 1 1
6 2567 1 1 28 HYP N N 4.178 -0.987 -4.731 1.00 . A A . 28 HYP N 1 1
6 2568 1 1 28 HYP O O 6.557 -1.538 -3.668 1.00 . A A . 28 HYP O 1 1
6 2569 1 1 28 HYP OD1 O 2.885 -1.296 -7.204 1.00 . A A . 28 HYP OD1 1 1
6 2570 1 1 29 HYP C C 9.071 -3.338 -4.261 1.00 . A A . 29 HYP C 1 1
6 2571 1 1 29 HYP CA C 7.869 -3.906 -3.524 1.00 . A A . 29 HYP CA 1 1
6 2572 1 1 29 HYP CB C 7.966 -5.435 -3.362 1.00 . A A . 29 HYP CB 1 1
6 2573 1 1 29 HYP CD C 6.259 -4.956 -4.924 1.00 . A A . 29 HYP CD 1 1
6 2574 1 1 29 HYP CG C 6.662 -5.934 -3.884 1.00 . A A . 29 HYP CG 1 1
6 2575 1 1 29 HYP HA H 7.791 -3.434 -2.554 1.00 . A A . 29 HYP HA 1 1
6 2576 1 1 29 HYP HB2 H 8.096 -5.688 -2.319 1.00 . A A . 29 HYP HB2 1 1
6 2577 1 1 29 HYP HB3 H 8.800 -5.808 -3.938 1.00 . A A . 29 HYP HB3 1 1
6 2578 1 1 29 HYP HD1 H 4.849 -5.898 -3.379 1.00 . A A . 29 HYP HD1 1 1
6 2579 1 1 29 HYP HD22 H 5.196 -4.992 -5.107 1.00 . A A . 29 HYP HD22 1 1
6 2580 1 1 29 HYP HD23 H 6.817 -5.115 -5.835 1.00 . A A . 29 HYP HD23 1 1
6 2581 1 1 29 HYP HG H 6.739 -6.957 -4.228 1.00 . A A . 29 HYP HG 1 1
6 2582 1 1 29 HYP N N 6.636 -3.701 -4.273 1.00 . A A . 29 HYP N 1 1
6 2583 1 1 29 HYP O O 9.729 -4.020 -5.063 1.00 . A A . 29 HYP O 1 1
6 2584 1 1 29 HYP OD1 O 5.670 -5.882 -2.871 1.00 . A A . 29 HYP OD1 1 1
6 2585 1 1 30 ASN C C 10.959 -0.428 -3.593 1.00 . A A . 30 ASN C 1 1
6 2586 1 1 30 ASN CA C 10.365 -1.337 -4.656 1.00 . A A . 30 ASN CA 1 1
6 2587 1 1 30 ASN CB C 9.860 -0.507 -5.866 1.00 . A A . 30 ASN CB 1 1
6 2588 1 1 30 ASN CG C 10.965 0.119 -6.725 1.00 . A A . 30 ASN CG 1 1
6 2589 1 1 30 ASN H H 8.647 -1.583 -3.480 1.00 . A A . 30 ASN H 1 1
6 2590 1 1 30 ASN HA H 11.110 -2.044 -4.986 1.00 . A A . 30 ASN HA 1 1
6 2591 1 1 30 ASN HB2 H 9.263 -1.140 -6.504 1.00 . A A . 30 ASN HB2 1 1
6 2592 1 1 30 ASN HB3 H 9.235 0.287 -5.486 1.00 . A A . 30 ASN HB3 1 1
6 2593 1 1 30 ASN HD21 H 9.781 0.089 -8.316 1.00 . A A . 30 ASN HD21 1 1
6 2594 1 1 30 ASN HD22 H 11.365 0.714 -8.568 1.00 . A A . 30 ASN HD22 1 1
6 2595 1 1 30 ASN N N 9.278 -2.064 -4.059 1.00 . A A . 30 ASN N 1 1
6 2596 1 1 30 ASN ND2 N 10.673 0.330 -7.988 1.00 . A A . 30 ASN ND2 1 1
6 2597 1 1 30 ASN O O 10.604 0.755 -3.482 1.00 . A A . 30 ASN O 1 1
6 2598 1 1 30 ASN OD1 O 12.061 0.427 -6.257 1.00 . A A . 30 ASN OD1 1 1
6 2599 1 1 31 GLN C C 13.865 -0.657 -1.700 1.00 . A A . 31 GLN C 1 1
6 2600 1 1 31 GLN CA C 12.403 -0.301 -1.676 1.00 . A A . 31 GLN CA 1 1
6 2601 1 1 31 GLN CB C 11.813 -0.566 -0.268 1.00 . A A . 31 GLN CB 1 1
6 2602 1 1 31 GLN CD C 9.247 -0.797 -0.612 1.00 . A A . 31 GLN CD 1 1
6 2603 1 1 31 GLN CG C 10.404 -0.007 -0.002 1.00 . A A . 31 GLN CG 1 1
6 2604 1 1 31 GLN H H 11.869 -1.989 -2.773 1.00 . A A . 31 GLN H 1 1
6 2605 1 1 31 GLN HA H 12.310 0.751 -1.905 1.00 . A A . 31 GLN HA 1 1
6 2606 1 1 31 GLN HB2 H 11.779 -1.633 -0.113 1.00 . A A . 31 GLN HB2 1 1
6 2607 1 1 31 GLN HB3 H 12.488 -0.141 0.460 1.00 . A A . 31 GLN HB3 1 1
6 2608 1 1 31 GLN HE21 H 10.183 -2.507 -0.334 1.00 . A A . 31 GLN HE21 1 1
6 2609 1 1 31 GLN HE22 H 8.597 -2.606 -1.002 1.00 . A A . 31 GLN HE22 1 1
6 2610 1 1 31 GLN HG2 H 10.249 0.015 1.065 1.00 . A A . 31 GLN HG2 1 1
6 2611 1 1 31 GLN HG3 H 10.368 1.004 -0.380 1.00 . A A . 31 GLN HG3 1 1
6 2612 1 1 31 GLN N N 11.727 -1.020 -2.720 1.00 . A A . 31 GLN N 1 1
6 2613 1 1 31 GLN NE2 N 9.359 -2.091 -0.671 1.00 . A A . 31 GLN NE2 1 1
6 2614 1 1 31 GLN O O 14.235 -1.737 -1.203 1.00 . A A . 31 GLN O 1 1
6 2615 1 1 31 GLN OXT O 14.663 0.124 -2.235 1.00 . A A . 31 GLN OXT 1 1
6 2616 1 1 31 GLN OE1 O 8.230 -0.227 -0.985 1.00 . A A . 31 GLN OE1 1 1
7 2617 1 1 1 GLY C C -9.957 -6.578 -2.744 1.00 . A A . 1 GLY C 1 1
7 2618 1 1 1 GLY CA C -11.098 -7.150 -3.519 1.00 . A A . 1 GLY CA 1 1
7 2619 1 1 1 GLY H1 H -12.482 -6.644 -2.102 1.00 . A A . 1 GLY H1 1 1
7 2620 1 1 1 GLY H2 H -11.859 -8.188 -1.916 1.00 . A A . 1 GLY H2 1 1
7 2621 1 1 1 GLY H3 H -13.010 -7.876 -3.129 1.00 . A A . 1 GLY H3 1 1
7 2622 1 1 1 GLY HA2 H -10.760 -8.036 -4.037 1.00 . A A . 1 GLY HA2 1 1
7 2623 1 1 1 GLY HA3 H -11.447 -6.422 -4.238 1.00 . A A . 1 GLY HA3 1 1
7 2624 1 1 1 GLY N N -12.188 -7.499 -2.619 1.00 . A A . 1 GLY N 1 1
7 2625 1 1 1 GLY O O -10.053 -6.433 -1.520 1.00 . A A . 1 GLY O 1 1
7 2626 1 1 2 CYS C C -7.596 -4.243 -3.216 1.00 . A A . 2 CYS C 1 1
7 2627 1 1 2 CYS CA C -7.745 -5.683 -2.769 1.00 . A A . 2 CYS CA 1 1
7 2628 1 1 2 CYS CB C -6.483 -6.503 -3.071 1.00 . A A . 2 CYS CB 1 1
7 2629 1 1 2 CYS H H -8.854 -6.389 -4.387 1.00 . A A . 2 CYS H 1 1
7 2630 1 1 2 CYS HA H -7.929 -5.692 -1.705 1.00 . A A . 2 CYS HA 1 1
7 2631 1 1 2 CYS HB2 H -5.628 -5.998 -2.647 1.00 . A A . 2 CYS HB2 1 1
7 2632 1 1 2 CYS HB3 H -6.581 -7.475 -2.610 1.00 . A A . 2 CYS HB3 1 1
7 2633 1 1 2 CYS N N -8.889 -6.260 -3.413 1.00 . A A . 2 CYS N 1 1
7 2634 1 1 2 CYS O O -8.061 -3.876 -4.305 1.00 . A A . 2 CYS O 1 1
7 2635 1 1 2 CYS SG S -6.137 -6.763 -4.852 1.00 . A A . 2 CYS SG 1 1
7 2636 1 1 3 ILE C C -5.657 -1.900 -3.678 1.00 . A A . 3 ILE C 1 1
7 2637 1 1 3 ILE CA C -6.805 -2.033 -2.688 1.00 . A A . 3 ILE CA 1 1
7 2638 1 1 3 ILE CB C -6.507 -1.208 -1.410 1.00 . A A . 3 ILE CB 1 1
7 2639 1 1 3 ILE CD1 C -7.418 -0.668 0.899 1.00 . A A . 3 ILE CD1 1 1
7 2640 1 1 3 ILE CG1 C -7.667 -1.346 -0.421 1.00 . A A . 3 ILE CG1 1 1
7 2641 1 1 3 ILE CG2 C -6.263 0.265 -1.752 1.00 . A A . 3 ILE CG2 1 1
7 2642 1 1 3 ILE H H -6.715 -3.759 -1.498 1.00 . A A . 3 ILE H 1 1
7 2643 1 1 3 ILE HA H -7.708 -1.656 -3.146 1.00 . A A . 3 ILE HA 1 1
7 2644 1 1 3 ILE HB H -5.610 -1.596 -0.951 1.00 . A A . 3 ILE HB 1 1
7 2645 1 1 3 ILE HD11 H -6.549 -1.126 1.350 1.00 . A A . 3 ILE HD11 1 1
7 2646 1 1 3 ILE HD12 H -8.275 -0.788 1.545 1.00 . A A . 3 ILE HD12 1 1
7 2647 1 1 3 ILE HD13 H -7.219 0.380 0.735 1.00 . A A . 3 ILE HD13 1 1
7 2648 1 1 3 ILE HG12 H -8.554 -0.911 -0.853 1.00 . A A . 3 ILE HG12 1 1
7 2649 1 1 3 ILE HG13 H -7.842 -2.394 -0.231 1.00 . A A . 3 ILE HG13 1 1
7 2650 1 1 3 ILE HG21 H -7.139 0.670 -2.238 1.00 . A A . 3 ILE HG21 1 1
7 2651 1 1 3 ILE HG22 H -5.415 0.345 -2.417 1.00 . A A . 3 ILE HG22 1 1
7 2652 1 1 3 ILE HG23 H -6.065 0.818 -0.846 1.00 . A A . 3 ILE HG23 1 1
7 2653 1 1 3 ILE N N -7.016 -3.426 -2.375 1.00 . A A . 3 ILE N 1 1
7 2654 1 1 3 ILE O O -4.584 -2.508 -3.495 1.00 . A A . 3 ILE O 1 1
7 2655 1 1 4 ALA C C -3.821 -0.010 -5.242 1.00 . A A . 4 ALA C 1 1
7 2656 1 1 4 ALA CA C -4.924 -0.908 -5.751 1.00 . A A . 4 ALA CA 1 1
7 2657 1 1 4 ALA CB C -5.576 -0.272 -6.960 1.00 . A A . 4 ALA CB 1 1
7 2658 1 1 4 ALA H H -6.788 -0.743 -4.812 1.00 . A A . 4 ALA H 1 1
7 2659 1 1 4 ALA HA H -4.509 -1.857 -6.053 1.00 . A A . 4 ALA HA 1 1
7 2660 1 1 4 ALA HB1 H -5.991 0.685 -6.681 1.00 . A A . 4 ALA HB1 1 1
7 2661 1 1 4 ALA HB2 H -6.361 -0.910 -7.340 1.00 . A A . 4 ALA HB2 1 1
7 2662 1 1 4 ALA HB3 H -4.829 -0.122 -7.725 1.00 . A A . 4 ALA HB3 1 1
7 2663 1 1 4 ALA N N -5.901 -1.151 -4.724 1.00 . A A . 4 ALA N 1 1
7 2664 1 1 4 ALA O O -4.041 0.864 -4.386 1.00 . A A . 4 ALA O 1 1
7 2665 1 1 5 THR C C -1.680 1.953 -6.009 1.00 . A A . 5 THR C 1 1
7 2666 1 1 5 THR CA C -1.542 0.572 -5.386 1.00 . A A . 5 THR CA 1 1
7 2667 1 1 5 THR CB C -0.239 -0.126 -5.787 1.00 . A A . 5 THR CB 1 1
7 2668 1 1 5 THR CG2 C -0.149 -1.448 -5.079 1.00 . A A . 5 THR CG2 1 1
7 2669 1 1 5 THR H H -2.517 -0.914 -6.430 1.00 . A A . 5 THR H 1 1
7 2670 1 1 5 THR HA H -1.567 0.681 -4.313 1.00 . A A . 5 THR HA 1 1
7 2671 1 1 5 THR HB H 0.594 0.482 -5.470 1.00 . A A . 5 THR HB 1 1
7 2672 1 1 5 THR HG1 H 0.267 0.342 -7.613 1.00 . A A . 5 THR HG1 1 1
7 2673 1 1 5 THR HG21 H -0.987 -2.067 -5.361 1.00 . A A . 5 THR HG21 1 1
7 2674 1 1 5 THR HG22 H -0.161 -1.288 -4.010 1.00 . A A . 5 THR HG22 1 1
7 2675 1 1 5 THR HG23 H 0.771 -1.941 -5.358 1.00 . A A . 5 THR HG23 1 1
7 2676 1 1 5 THR N N -2.653 -0.213 -5.755 1.00 . A A . 5 THR N 1 1
7 2677 1 1 5 THR O O -2.176 2.094 -7.141 1.00 . A A . 5 THR O 1 1
7 2678 1 1 5 THR OG1 O -0.224 -0.369 -7.188 1.00 . A A . 5 THR OG1 1 1
7 2679 1 1 6 GLY C C -2.614 4.920 -4.851 1.00 . A A . 6 GLY C 1 1
7 2680 1 1 6 GLY CA C -1.510 4.310 -5.683 1.00 . A A . 6 GLY CA 1 1
7 2681 1 1 6 GLY H H -0.774 2.771 -4.456 1.00 . A A . 6 GLY H 1 1
7 2682 1 1 6 GLY HA2 H -0.601 4.879 -5.554 1.00 . A A . 6 GLY HA2 1 1
7 2683 1 1 6 GLY HA3 H -1.805 4.329 -6.723 1.00 . A A . 6 GLY HA3 1 1
7 2684 1 1 6 GLY N N -1.283 2.952 -5.278 1.00 . A A . 6 GLY N 1 1
7 2685 1 1 6 GLY O O -2.646 6.134 -4.624 1.00 . A A . 6 GLY O 1 1
7 2686 1 1 7 SER C C -4.112 4.576 -2.080 1.00 . A A . 7 SER C 1 1
7 2687 1 1 7 SER CA C -4.584 4.506 -3.533 1.00 . A A . 7 SER CA 1 1
7 2688 1 1 7 SER CB C -5.765 3.554 -3.689 1.00 . A A . 7 SER CB 1 1
7 2689 1 1 7 SER H H -3.437 3.109 -4.559 1.00 . A A . 7 SER H 1 1
7 2690 1 1 7 SER HA H -4.879 5.494 -3.853 1.00 . A A . 7 SER HA 1 1
7 2691 1 1 7 SER HB2 H -5.476 2.566 -3.360 1.00 . A A . 7 SER HB2 1 1
7 2692 1 1 7 SER HB3 H -6.597 3.904 -3.094 1.00 . A A . 7 SER HB3 1 1
7 2693 1 1 7 SER HG H -5.889 4.313 -5.465 1.00 . A A . 7 SER HG 1 1
7 2694 1 1 7 SER N N -3.505 4.071 -4.368 1.00 . A A . 7 SER N 1 1
7 2695 1 1 7 SER O O -3.065 3.989 -1.730 1.00 . A A . 7 SER O 1 1
7 2696 1 1 7 SER OG O -6.173 3.485 -5.057 1.00 . A A . 7 SER OG 1 1
7 2697 1 1 8 PHE C C -4.650 4.207 0.920 1.00 . A A . 8 PHE C 1 1
7 2698 1 1 8 PHE CA C -4.536 5.501 0.129 1.00 . A A . 8 PHE CA 1 1
7 2699 1 1 8 PHE CB C -5.459 6.585 0.720 1.00 . A A . 8 PHE CB 1 1
7 2700 1 1 8 PHE CD1 C -4.216 7.649 2.627 1.00 . A A . 8 PHE CD1 1 1
7 2701 1 1 8 PHE CD2 C -6.156 6.370 3.125 1.00 . A A . 8 PHE CD2 1 1
7 2702 1 1 8 PHE CE1 C -4.047 7.920 3.970 1.00 . A A . 8 PHE CE1 1 1
7 2703 1 1 8 PHE CE2 C -5.993 6.637 4.468 1.00 . A A . 8 PHE CE2 1 1
7 2704 1 1 8 PHE CG C -5.268 6.870 2.189 1.00 . A A . 8 PHE CG 1 1
7 2705 1 1 8 PHE CZ C -4.937 7.413 4.891 1.00 . A A . 8 PHE CZ 1 1
7 2706 1 1 8 PHE H H -5.697 5.687 -1.598 1.00 . A A . 8 PHE H 1 1
7 2707 1 1 8 PHE HA H -3.518 5.855 0.184 1.00 . A A . 8 PHE HA 1 1
7 2708 1 1 8 PHE HB2 H -5.282 7.509 0.192 1.00 . A A . 8 PHE HB2 1 1
7 2709 1 1 8 PHE HB3 H -6.486 6.287 0.567 1.00 . A A . 8 PHE HB3 1 1
7 2710 1 1 8 PHE HD1 H -3.513 8.043 1.907 1.00 . A A . 8 PHE HD1 1 1
7 2711 1 1 8 PHE HD2 H -6.985 5.759 2.797 1.00 . A A . 8 PHE HD2 1 1
7 2712 1 1 8 PHE HE1 H -3.218 8.530 4.297 1.00 . A A . 8 PHE HE1 1 1
7 2713 1 1 8 PHE HE2 H -6.694 6.237 5.186 1.00 . A A . 8 PHE HE2 1 1
7 2714 1 1 8 PHE HZ H -4.804 7.626 5.941 1.00 . A A . 8 PHE HZ 1 1
7 2715 1 1 8 PHE N N -4.864 5.291 -1.264 1.00 . A A . 8 PHE N 1 1
7 2716 1 1 8 PHE O O -5.637 3.452 0.779 1.00 . A A . 8 PHE O 1 1
7 2717 1 1 9 CYS C C -3.633 3.124 4.025 1.00 . A A . 9 CYS C 1 1
7 2718 1 1 9 CYS CA C -3.657 2.783 2.552 1.00 . A A . 9 CYS CA 1 1
7 2719 1 1 9 CYS CB C -2.470 1.888 2.212 1.00 . A A . 9 CYS CB 1 1
7 2720 1 1 9 CYS H H -2.887 4.558 1.745 1.00 . A A . 9 CYS H 1 1
7 2721 1 1 9 CYS HA H -4.556 2.227 2.334 1.00 . A A . 9 CYS HA 1 1
7 2722 1 1 9 CYS HB2 H -2.406 1.099 2.948 1.00 . A A . 9 CYS HB2 1 1
7 2723 1 1 9 CYS HB3 H -2.631 1.446 1.241 1.00 . A A . 9 CYS HB3 1 1
7 2724 1 1 9 CYS N N -3.662 3.948 1.725 1.00 . A A . 9 CYS N 1 1
7 2725 1 1 9 CYS O O -2.969 4.070 4.461 1.00 . A A . 9 CYS O 1 1
7 2726 1 1 9 CYS SG S -0.841 2.732 2.178 1.00 . A A . 9 CYS SG 1 1
7 2727 1 1 10 THR C C -3.642 1.200 6.710 1.00 . A A . 10 THR C 1 1
7 2728 1 1 10 THR CA C -4.375 2.436 6.199 1.00 . A A . 10 THR CA 1 1
7 2729 1 1 10 THR CB C -5.818 2.468 6.755 1.00 . A A . 10 THR CB 1 1
7 2730 1 1 10 THR CG2 C -6.434 3.847 6.595 1.00 . A A . 10 THR CG2 1 1
7 2731 1 1 10 THR H H -5.036 1.764 4.352 1.00 . A A . 10 THR H 1 1
7 2732 1 1 10 THR HA H -3.850 3.329 6.505 1.00 . A A . 10 THR HA 1 1
7 2733 1 1 10 THR HB H -5.784 2.209 7.803 1.00 . A A . 10 THR HB 1 1
7 2734 1 1 10 THR HG1 H -7.356 1.967 5.633 1.00 . A A . 10 THR HG1 1 1
7 2735 1 1 10 THR HG21 H -5.842 4.575 7.130 1.00 . A A . 10 THR HG21 1 1
7 2736 1 1 10 THR HG22 H -7.440 3.841 6.989 1.00 . A A . 10 THR HG22 1 1
7 2737 1 1 10 THR HG23 H -6.459 4.103 5.547 1.00 . A A . 10 THR HG23 1 1
7 2738 1 1 10 THR N N -4.396 2.376 4.774 1.00 . A A . 10 THR N 1 1
7 2739 1 1 10 THR O O -2.779 1.275 7.596 1.00 . A A . 10 THR O 1 1
7 2740 1 1 10 THR OG1 O -6.630 1.492 6.060 1.00 . A A . 10 THR OG1 1 1
7 2741 1 1 11 LEU C C -2.792 -1.798 5.137 1.00 . A A . 11 LEU C 1 1
7 2742 1 1 11 LEU CA C -3.368 -1.196 6.413 1.00 . A A . 11 LEU CA 1 1
7 2743 1 1 11 LEU CB C -4.433 -2.132 7.011 1.00 . A A . 11 LEU CB 1 1
7 2744 1 1 11 LEU CD1 C -6.261 -2.585 8.679 1.00 . A A . 11 LEU CD1 1 1
7 2745 1 1 11 LEU CD2 C -4.209 -1.374 9.413 1.00 . A A . 11 LEU CD2 1 1
7 2746 1 1 11 LEU CG C -5.175 -1.613 8.258 1.00 . A A . 11 LEU CG 1 1
7 2747 1 1 11 LEU H H -4.610 0.114 5.365 1.00 . A A . 11 LEU H 1 1
7 2748 1 1 11 LEU HA H -2.582 -1.033 7.132 1.00 . A A . 11 LEU HA 1 1
7 2749 1 1 11 LEU HB2 H -5.163 -2.342 6.244 1.00 . A A . 11 LEU HB2 1 1
7 2750 1 1 11 LEU HB3 H -3.946 -3.061 7.275 1.00 . A A . 11 LEU HB3 1 1
7 2751 1 1 11 LEU HD11 H -6.961 -2.723 7.867 1.00 . A A . 11 LEU HD11 1 1
7 2752 1 1 11 LEU HD12 H -6.784 -2.188 9.538 1.00 . A A . 11 LEU HD12 1 1
7 2753 1 1 11 LEU HD13 H -5.816 -3.534 8.939 1.00 . A A . 11 LEU HD13 1 1
7 2754 1 1 11 LEU HD21 H -3.718 -2.299 9.671 1.00 . A A . 11 LEU HD21 1 1
7 2755 1 1 11 LEU HD22 H -4.758 -1.009 10.270 1.00 . A A . 11 LEU HD22 1 1
7 2756 1 1 11 LEU HD23 H -3.471 -0.641 9.123 1.00 . A A . 11 LEU HD23 1 1
7 2757 1 1 11 LEU HG H -5.652 -0.675 8.013 1.00 . A A . 11 LEU HG 1 1
7 2758 1 1 11 LEU N N -3.949 0.078 6.089 1.00 . A A . 11 LEU N 1 1
7 2759 1 1 11 LEU O O -3.488 -1.885 4.112 1.00 . A A . 11 LEU O 1 1
7 2760 1 1 12 SER C C -1.441 -3.987 3.478 1.00 . A A . 12 SER C 1 1
7 2761 1 1 12 SER CA C -0.801 -2.742 4.079 1.00 . A A . 12 SER CA 1 1
7 2762 1 1 12 SER CB C 0.603 -3.046 4.575 1.00 . A A . 12 SER CB 1 1
7 2763 1 1 12 SER H H -1.074 -2.203 6.067 1.00 . A A . 12 SER H 1 1
7 2764 1 1 12 SER HA H -0.723 -1.988 3.313 1.00 . A A . 12 SER HA 1 1
7 2765 1 1 12 SER HB2 H 1.113 -3.671 3.856 1.00 . A A . 12 SER HB2 1 1
7 2766 1 1 12 SER HB3 H 1.146 -2.124 4.712 1.00 . A A . 12 SER HB3 1 1
7 2767 1 1 12 SER HG H 1.405 -4.120 5.980 1.00 . A A . 12 SER HG 1 1
7 2768 1 1 12 SER N N -1.552 -2.216 5.208 1.00 . A A . 12 SER N 1 1
7 2769 1 1 12 SER O O -1.478 -4.162 2.252 1.00 . A A . 12 SER O 1 1
7 2770 1 1 12 SER OG O 0.540 -3.726 5.819 1.00 . A A . 12 SER OG 1 1
7 2771 1 1 13 LYS C C -3.813 -5.903 3.094 1.00 . A A . 13 LYS C 1 1
7 2772 1 1 13 LYS CA C -2.613 -6.081 3.994 1.00 . A A . 13 LYS CA 1 1
7 2773 1 1 13 LYS CB C -3.018 -6.873 5.249 1.00 . A A . 13 LYS CB 1 1
7 2774 1 1 13 LYS CD C -1.353 -6.121 7.034 1.00 . A A . 13 LYS CD 1 1
7 2775 1 1 13 LYS CE C -0.198 -6.551 7.938 1.00 . A A . 13 LYS CE 1 1
7 2776 1 1 13 LYS CG C -1.874 -7.272 6.166 1.00 . A A . 13 LYS CG 1 1
7 2777 1 1 13 LYS H H -2.066 -4.478 5.275 1.00 . A A . 13 LYS H 1 1
7 2778 1 1 13 LYS HA H -1.859 -6.642 3.463 1.00 . A A . 13 LYS HA 1 1
7 2779 1 1 13 LYS HB2 H -3.697 -6.268 5.829 1.00 . A A . 13 LYS HB2 1 1
7 2780 1 1 13 LYS HB3 H -3.532 -7.768 4.935 1.00 . A A . 13 LYS HB3 1 1
7 2781 1 1 13 LYS HD2 H -0.980 -5.341 6.389 1.00 . A A . 13 LYS HD2 1 1
7 2782 1 1 13 LYS HD3 H -2.159 -5.741 7.643 1.00 . A A . 13 LYS HD3 1 1
7 2783 1 1 13 LYS HE2 H 0.587 -6.949 7.315 1.00 . A A . 13 LYS HE2 1 1
7 2784 1 1 13 LYS HE3 H 0.169 -5.680 8.461 1.00 . A A . 13 LYS HE3 1 1
7 2785 1 1 13 LYS HG2 H -2.189 -8.091 6.791 1.00 . A A . 13 LYS HG2 1 1
7 2786 1 1 13 LYS HG3 H -1.096 -7.573 5.485 1.00 . A A . 13 LYS HG3 1 1
7 2787 1 1 13 LYS HZ1 H -0.969 -8.427 8.456 1.00 . A A . 13 LYS HZ1 1 1
7 2788 1 1 13 LYS HZ2 H -1.314 -7.221 9.569 1.00 . A A . 13 LYS HZ2 1 1
7 2789 1 1 13 LYS HZ3 H 0.228 -7.877 9.501 1.00 . A A . 13 LYS HZ3 1 1
7 2790 1 1 13 LYS N N -2.025 -4.791 4.347 1.00 . A A . 13 LYS N 1 1
7 2791 1 1 13 LYS NZ N -0.584 -7.583 8.921 1.00 . A A . 13 LYS NZ 1 1
7 2792 1 1 13 LYS O O -4.177 -6.791 2.323 1.00 . A A . 13 LYS O 1 1
7 2793 1 1 14 GLY C C -5.227 -4.209 0.922 1.00 . A A . 14 GLY C 1 1
7 2794 1 1 14 GLY CA C -5.554 -4.401 2.399 1.00 . A A . 14 GLY CA 1 1
7 2795 1 1 14 GLY H H -3.996 -4.159 3.869 1.00 . A A . 14 GLY H 1 1
7 2796 1 1 14 GLY HA2 H -6.289 -5.187 2.494 1.00 . A A . 14 GLY HA2 1 1
7 2797 1 1 14 GLY HA3 H -5.974 -3.484 2.784 1.00 . A A . 14 GLY HA3 1 1
7 2798 1 1 14 GLY N N -4.394 -4.751 3.195 1.00 . A A . 14 GLY N 1 1
7 2799 1 1 14 GLY O O -6.091 -4.366 0.061 1.00 . A A . 14 GLY O 1 1
7 2800 1 1 15 CYS C C -3.150 -4.913 -1.452 1.00 . A A . 15 CYS C 1 1
7 2801 1 1 15 CYS CA C -3.591 -3.656 -0.745 1.00 . A A . 15 CYS CA 1 1
7 2802 1 1 15 CYS CB C -2.504 -2.617 -0.815 1.00 . A A . 15 CYS CB 1 1
7 2803 1 1 15 CYS H H -3.315 -3.871 1.332 1.00 . A A . 15 CYS H 1 1
7 2804 1 1 15 CYS HA H -4.455 -3.274 -1.268 1.00 . A A . 15 CYS HA 1 1
7 2805 1 1 15 CYS HB2 H -1.659 -2.952 -0.231 1.00 . A A . 15 CYS HB2 1 1
7 2806 1 1 15 CYS HB3 H -2.196 -2.497 -1.844 1.00 . A A . 15 CYS HB3 1 1
7 2807 1 1 15 CYS N N -3.992 -3.905 0.622 1.00 . A A . 15 CYS N 1 1
7 2808 1 1 15 CYS O O -2.673 -5.864 -0.822 1.00 . A A . 15 CYS O 1 1
7 2809 1 1 15 CYS SG S -2.992 -0.998 -0.192 1.00 . A A . 15 CYS SG 1 1
7 2810 1 1 16 CYS C C -1.469 -6.459 -3.423 1.00 . A A . 16 CYS C 1 1
7 2811 1 1 16 CYS CA C -2.945 -6.039 -3.607 1.00 . A A . 16 CYS CA 1 1
7 2812 1 1 16 CYS CB C -3.248 -5.720 -5.075 1.00 . A A . 16 CYS CB 1 1
7 2813 1 1 16 CYS H H -3.722 -4.117 -3.175 1.00 . A A . 16 CYS H 1 1
7 2814 1 1 16 CYS HA H -3.567 -6.866 -3.303 1.00 . A A . 16 CYS HA 1 1
7 2815 1 1 16 CYS HB2 H -2.591 -4.929 -5.407 1.00 . A A . 16 CYS HB2 1 1
7 2816 1 1 16 CYS HB3 H -3.068 -6.604 -5.669 1.00 . A A . 16 CYS HB3 1 1
7 2817 1 1 16 CYS N N -3.308 -4.912 -2.759 1.00 . A A . 16 CYS N 1 1
7 2818 1 1 16 CYS O O -1.181 -7.642 -3.218 1.00 . A A . 16 CYS O 1 1
7 2819 1 1 16 CYS SG S -4.973 -5.179 -5.386 1.00 . A A . 16 CYS SG 1 1
7 2820 1 1 17 THR C C 1.264 -6.058 -1.829 1.00 . A A . 17 THR C 1 1
7 2821 1 1 17 THR CA C 0.880 -5.808 -3.284 1.00 . A A . 17 THR CA 1 1
7 2822 1 1 17 THR CB C 1.708 -4.648 -3.802 1.00 . A A . 17 THR CB 1 1
7 2823 1 1 17 THR CG2 C 1.523 -4.488 -5.302 1.00 . A A . 17 THR CG2 1 1
7 2824 1 1 17 THR H H -0.752 -4.541 -3.543 1.00 . A A . 17 THR H 1 1
7 2825 1 1 17 THR HA H 1.106 -6.680 -3.880 1.00 . A A . 17 THR HA 1 1
7 2826 1 1 17 THR HB H 2.750 -4.831 -3.582 1.00 . A A . 17 THR HB 1 1
7 2827 1 1 17 THR HG1 H 1.976 -2.785 -3.251 1.00 . A A . 17 THR HG1 1 1
7 2828 1 1 17 THR HG21 H 1.879 -5.371 -5.811 1.00 . A A . 17 THR HG21 1 1
7 2829 1 1 17 THR HG22 H 2.065 -3.617 -5.638 1.00 . A A . 17 THR HG22 1 1
7 2830 1 1 17 THR HG23 H 0.473 -4.351 -5.511 1.00 . A A . 17 THR HG23 1 1
7 2831 1 1 17 THR N N -0.540 -5.494 -3.424 1.00 . A A . 17 THR N 1 1
7 2832 1 1 17 THR O O 2.367 -6.531 -1.546 1.00 . A A . 17 THR O 1 1
7 2833 1 1 17 THR OG1 O 1.280 -3.449 -3.127 1.00 . A A . 17 THR OG1 1 1
7 2834 1 1 18 LYS C C 1.567 -4.788 1.027 1.00 . A A . 18 LYS C 1 1
7 2835 1 1 18 LYS CA C 0.524 -5.806 0.547 1.00 . A A . 18 LYS CA 1 1
7 2836 1 1 18 LYS CB C 0.920 -7.237 0.984 1.00 . A A . 18 LYS CB 1 1
7 2837 1 1 18 LYS CD C -1.408 -8.163 1.249 1.00 . A A . 18 LYS CD 1 1
7 2838 1 1 18 LYS CE C -2.393 -9.226 0.792 1.00 . A A . 18 LYS CE 1 1
7 2839 1 1 18 LYS CG C -0.067 -8.327 0.574 1.00 . A A . 18 LYS CG 1 1
7 2840 1 1 18 LYS H H -0.530 -5.404 -1.247 1.00 . A A . 18 LYS H 1 1
7 2841 1 1 18 LYS HA H -0.420 -5.544 1.002 1.00 . A A . 18 LYS HA 1 1
7 2842 1 1 18 LYS HB2 H 1.879 -7.475 0.547 1.00 . A A . 18 LYS HB2 1 1
7 2843 1 1 18 LYS HB3 H 1.017 -7.252 2.059 1.00 . A A . 18 LYS HB3 1 1
7 2844 1 1 18 LYS HD2 H -1.272 -8.259 2.316 1.00 . A A . 18 LYS HD2 1 1
7 2845 1 1 18 LYS HD3 H -1.810 -7.187 1.018 1.00 . A A . 18 LYS HD3 1 1
7 2846 1 1 18 LYS HE2 H -1.961 -10.195 0.976 1.00 . A A . 18 LYS HE2 1 1
7 2847 1 1 18 LYS HE3 H -3.304 -9.126 1.364 1.00 . A A . 18 LYS HE3 1 1
7 2848 1 1 18 LYS HG2 H -0.214 -8.279 -0.494 1.00 . A A . 18 LYS HG2 1 1
7 2849 1 1 18 LYS HG3 H 0.345 -9.289 0.839 1.00 . A A . 18 LYS HG3 1 1
7 2850 1 1 18 LYS HZ1 H -1.864 -9.153 -1.247 1.00 . A A . 18 LYS HZ1 1 1
7 2851 1 1 18 LYS HZ2 H -3.266 -8.273 -0.867 1.00 . A A . 18 LYS HZ2 1 1
7 2852 1 1 18 LYS HZ3 H -3.298 -9.936 -0.921 1.00 . A A . 18 LYS HZ3 1 1
7 2853 1 1 18 LYS N N 0.336 -5.712 -0.916 1.00 . A A . 18 LYS N 1 1
7 2854 1 1 18 LYS NZ N -2.710 -9.123 -0.646 1.00 . A A . 18 LYS NZ 1 1
7 2855 1 1 18 LYS O O 2.008 -4.827 2.170 1.00 . A A . 18 LYS O 1 1
7 2856 1 1 19 ASN C C 2.405 -1.461 0.557 1.00 . A A . 19 ASN C 1 1
7 2857 1 1 19 ASN CA C 2.948 -2.883 0.460 1.00 . A A . 19 ASN CA 1 1
7 2858 1 1 19 ASN CB C 4.059 -2.970 -0.599 1.00 . A A . 19 ASN CB 1 1
7 2859 1 1 19 ASN CG C 5.183 -1.964 -0.388 1.00 . A A . 19 ASN CG 1 1
7 2860 1 1 19 ASN H H 1.448 -3.809 -0.698 1.00 . A A . 19 ASN H 1 1
7 2861 1 1 19 ASN HA H 3.379 -3.140 1.414 1.00 . A A . 19 ASN HA 1 1
7 2862 1 1 19 ASN HB2 H 4.489 -3.961 -0.577 1.00 . A A . 19 ASN HB2 1 1
7 2863 1 1 19 ASN HB3 H 3.626 -2.799 -1.573 1.00 . A A . 19 ASN HB3 1 1
7 2864 1 1 19 ASN HD21 H 5.562 -1.932 -2.328 1.00 . A A . 19 ASN HD21 1 1
7 2865 1 1 19 ASN HD22 H 6.560 -0.938 -1.356 1.00 . A A . 19 ASN HD22 1 1
7 2866 1 1 19 ASN N N 1.908 -3.850 0.165 1.00 . A A . 19 ASN N 1 1
7 2867 1 1 19 ASN ND2 N 5.822 -1.575 -1.452 1.00 . A A . 19 ASN ND2 1 1
7 2868 1 1 19 ASN O O 2.148 -0.815 -0.459 1.00 . A A . 19 ASN O 1 1
7 2869 1 1 19 ASN OD1 O 5.476 -1.554 0.730 1.00 . A A . 19 ASN OD1 1 1
7 2870 1 1 20 CYS C C 3.000 1.217 2.312 1.00 . A A . 20 CYS C 1 1
7 2871 1 1 20 CYS CA C 1.767 0.363 2.044 1.00 . A A . 20 CYS CA 1 1
7 2872 1 1 20 CYS CB C 0.803 0.381 3.249 1.00 . A A . 20 CYS CB 1 1
7 2873 1 1 20 CYS H H 2.397 -1.589 2.535 1.00 . A A . 20 CYS H 1 1
7 2874 1 1 20 CYS HA H 1.263 0.735 1.164 1.00 . A A . 20 CYS HA 1 1
7 2875 1 1 20 CYS HB2 H -0.074 -0.190 2.984 1.00 . A A . 20 CYS HB2 1 1
7 2876 1 1 20 CYS HB3 H 1.286 -0.082 4.095 1.00 . A A . 20 CYS HB3 1 1
7 2877 1 1 20 CYS N N 2.209 -0.999 1.773 1.00 . A A . 20 CYS N 1 1
7 2878 1 1 20 CYS O O 3.824 0.885 3.188 1.00 . A A . 20 CYS O 1 1
7 2879 1 1 20 CYS SG S 0.192 2.023 3.777 1.00 . A A . 20 CYS SG 1 1
7 2880 1 1 21 GLY C C 4.230 4.194 2.697 1.00 . A A . 21 GLY C 1 1
7 2881 1 1 21 GLY CA C 4.334 3.088 1.672 1.00 . A A . 21 GLY CA 1 1
7 2882 1 1 21 GLY H H 2.451 2.555 0.930 1.00 . A A . 21 GLY H 1 1
7 2883 1 1 21 GLY HA2 H 5.152 2.442 1.952 1.00 . A A . 21 GLY HA2 1 1
7 2884 1 1 21 GLY HA3 H 4.549 3.523 0.707 1.00 . A A . 21 GLY HA3 1 1
7 2885 1 1 21 GLY N N 3.153 2.284 1.564 1.00 . A A . 21 GLY N 1 1
7 2886 1 1 21 GLY O O 3.165 4.433 3.279 1.00 . A A . 21 GLY O 1 1
7 2887 1 1 22 TRP C C 4.615 7.206 3.441 1.00 . A A . 22 TRP C 1 1
7 2888 1 1 22 TRP CA C 5.475 5.998 3.830 1.00 . A A . 22 TRP CA 1 1
7 2889 1 1 22 TRP CB C 6.948 6.423 3.911 1.00 . A A . 22 TRP CB 1 1
7 2890 1 1 22 TRP CD1 C 7.608 6.498 1.404 1.00 . A A . 22 TRP CD1 1 1
7 2891 1 1 22 TRP CD2 C 8.109 8.320 2.572 1.00 . A A . 22 TRP CD2 1 1
7 2892 1 1 22 TRP CE2 C 8.519 8.519 1.242 1.00 . A A . 22 TRP CE2 1 1
7 2893 1 1 22 TRP CE3 C 8.317 9.315 3.500 1.00 . A A . 22 TRP CE3 1 1
7 2894 1 1 22 TRP CG C 7.517 7.042 2.656 1.00 . A A . 22 TRP CG 1 1
7 2895 1 1 22 TRP CH2 C 9.329 10.670 1.766 1.00 . A A . 22 TRP CH2 1 1
7 2896 1 1 22 TRP CZ2 C 9.133 9.696 0.824 1.00 . A A . 22 TRP CZ2 1 1
7 2897 1 1 22 TRP CZ3 C 8.928 10.488 3.097 1.00 . A A . 22 TRP CZ3 1 1
7 2898 1 1 22 TRP H H 6.144 4.664 2.373 1.00 . A A . 22 TRP H 1 1
7 2899 1 1 22 TRP HA H 5.172 5.641 4.802 1.00 . A A . 22 TRP HA 1 1
7 2900 1 1 22 TRP HB2 H 7.000 7.181 4.672 1.00 . A A . 22 TRP HB2 1 1
7 2901 1 1 22 TRP HB3 H 7.593 5.616 4.214 1.00 . A A . 22 TRP HB3 1 1
7 2902 1 1 22 TRP HD1 H 7.250 5.518 1.130 1.00 . A A . 22 TRP HD1 1 1
7 2903 1 1 22 TRP HE1 H 8.358 7.230 -0.412 1.00 . A A . 22 TRP HE1 1 1
7 2904 1 1 22 TRP HE3 H 7.999 9.135 4.517 1.00 . A A . 22 TRP HE3 1 1
7 2905 1 1 22 TRP HH2 H 9.804 11.601 1.492 1.00 . A A . 22 TRP HH2 1 1
7 2906 1 1 22 TRP HZ2 H 9.449 9.852 -0.198 1.00 . A A . 22 TRP HZ2 1 1
7 2907 1 1 22 TRP HZ3 H 9.099 11.278 3.816 1.00 . A A . 22 TRP HZ3 1 1
7 2908 1 1 22 TRP N N 5.338 4.897 2.879 1.00 . A A . 22 TRP N 1 1
7 2909 1 1 22 TRP NE1 N 8.197 7.388 0.546 1.00 . A A . 22 TRP NE1 1 1
7 2910 1 1 22 TRP O O 4.408 8.120 4.223 1.00 . A A . 22 TRP O 1 1
7 2911 1 1 23 ASN C C 1.844 7.920 1.827 1.00 . A A . 23 ASN C 1 1
7 2912 1 1 23 ASN CA C 3.321 8.247 1.681 1.00 . A A . 23 ASN CA 1 1
7 2913 1 1 23 ASN CB C 3.672 8.429 0.191 1.00 . A A . 23 ASN CB 1 1
7 2914 1 1 23 ASN CG C 3.379 7.190 -0.662 1.00 . A A . 23 ASN CG 1 1
7 2915 1 1 23 ASN H H 4.287 6.391 1.679 1.00 . A A . 23 ASN H 1 1
7 2916 1 1 23 ASN HA H 3.546 9.162 2.206 1.00 . A A . 23 ASN HA 1 1
7 2917 1 1 23 ASN HB2 H 3.102 9.254 -0.210 1.00 . A A . 23 ASN HB2 1 1
7 2918 1 1 23 ASN HB3 H 4.725 8.655 0.106 1.00 . A A . 23 ASN HB3 1 1
7 2919 1 1 23 ASN HD21 H 3.175 8.315 -2.258 1.00 . A A . 23 ASN HD21 1 1
7 2920 1 1 23 ASN HD22 H 2.954 6.623 -2.500 1.00 . A A . 23 ASN HD22 1 1
7 2921 1 1 23 ASN N N 4.123 7.179 2.241 1.00 . A A . 23 ASN N 1 1
7 2922 1 1 23 ASN ND2 N 3.146 7.394 -1.923 1.00 . A A . 23 ASN ND2 1 1
7 2923 1 1 23 ASN O O 0.987 8.628 1.297 1.00 . A A . 23 ASN O 1 1
7 2924 1 1 23 ASN OD1 O 3.405 6.051 -0.176 1.00 . A A . 23 ASN OD1 1 1
7 2925 1 1 24 PHE C C -0.503 5.925 1.492 1.00 . A A . 24 PHE C 1 1
7 2926 1 1 24 PHE CA C 0.199 6.334 2.766 1.00 . A A . 24 PHE CA 1 1
7 2927 1 1 24 PHE CB C -0.635 7.307 3.601 1.00 . A A . 24 PHE CB 1 1
7 2928 1 1 24 PHE CD1 C 0.592 8.096 5.644 1.00 . A A . 24 PHE CD1 1 1
7 2929 1 1 24 PHE CD2 C -0.969 6.315 5.869 1.00 . A A . 24 PHE CD2 1 1
7 2930 1 1 24 PHE CE1 C 0.866 8.024 6.997 1.00 . A A . 24 PHE CE1 1 1
7 2931 1 1 24 PHE CE2 C -0.700 6.236 7.218 1.00 . A A . 24 PHE CE2 1 1
7 2932 1 1 24 PHE CG C -0.328 7.244 5.066 1.00 . A A . 24 PHE CG 1 1
7 2933 1 1 24 PHE CZ C 0.219 7.092 7.785 1.00 . A A . 24 PHE CZ 1 1
7 2934 1 1 24 PHE H H 2.309 6.294 2.892 1.00 . A A . 24 PHE H 1 1
7 2935 1 1 24 PHE HA H 0.324 5.423 3.336 1.00 . A A . 24 PHE HA 1 1
7 2936 1 1 24 PHE HB2 H -0.442 8.315 3.266 1.00 . A A . 24 PHE HB2 1 1
7 2937 1 1 24 PHE HB3 H -1.681 7.079 3.465 1.00 . A A . 24 PHE HB3 1 1
7 2938 1 1 24 PHE HD1 H 1.098 8.827 5.030 1.00 . A A . 24 PHE HD1 1 1
7 2939 1 1 24 PHE HD2 H -1.691 5.642 5.422 1.00 . A A . 24 PHE HD2 1 1
7 2940 1 1 24 PHE HE1 H 1.587 8.694 7.441 1.00 . A A . 24 PHE HE1 1 1
7 2941 1 1 24 PHE HE2 H -1.209 5.504 7.829 1.00 . A A . 24 PHE HE2 1 1
7 2942 1 1 24 PHE HZ H 0.435 7.035 8.842 1.00 . A A . 24 PHE HZ 1 1
7 2943 1 1 24 PHE N N 1.563 6.816 2.529 1.00 . A A . 24 PHE N 1 1
7 2944 1 1 24 PHE O O -1.725 5.921 1.404 1.00 . A A . 24 PHE O 1 1
7 2945 1 1 25 LYS C C 0.450 3.660 -0.849 1.00 . A A . 25 LYS C 1 1
7 2946 1 1 25 LYS CA C -0.221 4.985 -0.683 1.00 . A A . 25 LYS CA 1 1
7 2947 1 1 25 LYS CB C 0.120 5.846 -1.879 1.00 . A A . 25 LYS CB 1 1
7 2948 1 1 25 LYS CD C -0.087 7.929 -3.199 1.00 . A A . 25 LYS CD 1 1
7 2949 1 1 25 LYS CE C -0.855 9.208 -3.453 1.00 . A A . 25 LYS CE 1 1
7 2950 1 1 25 LYS CG C -0.592 7.178 -1.977 1.00 . A A . 25 LYS CG 1 1
7 2951 1 1 25 LYS H H 1.250 5.630 0.620 1.00 . A A . 25 LYS H 1 1
7 2952 1 1 25 LYS HA H -1.292 4.859 -0.609 1.00 . A A . 25 LYS HA 1 1
7 2953 1 1 25 LYS HB2 H 1.170 6.056 -1.783 1.00 . A A . 25 LYS HB2 1 1
7 2954 1 1 25 LYS HB3 H -0.051 5.282 -2.784 1.00 . A A . 25 LYS HB3 1 1
7 2955 1 1 25 LYS HD2 H 0.953 8.178 -3.049 1.00 . A A . 25 LYS HD2 1 1
7 2956 1 1 25 LYS HD3 H -0.178 7.286 -4.062 1.00 . A A . 25 LYS HD3 1 1
7 2957 1 1 25 LYS HE2 H -0.780 9.834 -2.578 1.00 . A A . 25 LYS HE2 1 1
7 2958 1 1 25 LYS HE3 H -0.404 9.712 -4.295 1.00 . A A . 25 LYS HE3 1 1
7 2959 1 1 25 LYS HG2 H -1.655 7.008 -2.071 1.00 . A A . 25 LYS HG2 1 1
7 2960 1 1 25 LYS HG3 H -0.386 7.761 -1.093 1.00 . A A . 25 LYS HG3 1 1
7 2961 1 1 25 LYS HZ1 H -2.786 8.600 -2.906 1.00 . A A . 25 LYS HZ1 1 1
7 2962 1 1 25 LYS HZ2 H -2.371 8.214 -4.484 1.00 . A A . 25 LYS HZ2 1 1
7 2963 1 1 25 LYS HZ3 H -2.756 9.805 -4.085 1.00 . A A . 25 LYS HZ3 1 1
7 2964 1 1 25 LYS N N 0.275 5.550 0.526 1.00 . A A . 25 LYS N 1 1
7 2965 1 1 25 LYS NZ N -2.281 8.944 -3.747 1.00 . A A . 25 LYS NZ 1 1
7 2966 1 1 25 LYS O O 1.614 3.498 -0.453 1.00 . A A . 25 LYS O 1 1
7 2967 1 1 26 CYS C C 1.251 1.476 -2.823 1.00 . A A . 26 CYS C 1 1
7 2968 1 1 26 CYS CA C 0.361 1.442 -1.609 1.00 . A A . 26 CYS CA 1 1
7 2969 1 1 26 CYS CB C -0.644 0.307 -1.616 1.00 . A A . 26 CYS CB 1 1
7 2970 1 1 26 CYS H H -1.198 2.866 -1.553 1.00 . A A . 26 CYS H 1 1
7 2971 1 1 26 CYS HA H 1.029 1.294 -0.774 1.00 . A A . 26 CYS HA 1 1
7 2972 1 1 26 CYS HB2 H -1.494 0.590 -2.219 1.00 . A A . 26 CYS HB2 1 1
7 2973 1 1 26 CYS HB3 H -0.186 -0.574 -2.038 1.00 . A A . 26 CYS HB3 1 1
7 2974 1 1 26 CYS N N -0.249 2.709 -1.362 1.00 . A A . 26 CYS N 1 1
7 2975 1 1 26 CYS O O 0.946 2.135 -3.819 1.00 . A A . 26 CYS O 1 1
7 2976 1 1 26 CYS SG S -1.215 -0.101 0.060 1.00 . A A . 26 CYS SG 1 1
7 2977 1 1 27 ASN C C 3.627 -0.642 -4.173 1.00 . A A . 27 ASN C 1 1
7 2978 1 1 27 ASN CA C 3.387 0.774 -3.715 1.00 . A A . 27 ASN CA 1 1
7 2979 1 1 27 ASN CB C 4.696 1.321 -3.097 1.00 . A A . 27 ASN CB 1 1
7 2980 1 1 27 ASN CG C 4.680 2.816 -2.817 1.00 . A A . 27 ASN CG 1 1
7 2981 1 1 27 ASN H H 2.454 0.190 -1.939 1.00 . A A . 27 ASN H 1 1
7 2982 1 1 27 ASN HA H 3.099 1.408 -4.539 1.00 . A A . 27 ASN HA 1 1
7 2983 1 1 27 ASN HB2 H 4.869 0.807 -2.162 1.00 . A A . 27 ASN HB2 1 1
7 2984 1 1 27 ASN HB3 H 5.511 1.103 -3.772 1.00 . A A . 27 ASN HB3 1 1
7 2985 1 1 27 ASN HD21 H 5.851 2.574 -1.243 1.00 . A A . 27 ASN HD21 1 1
7 2986 1 1 27 ASN HD22 H 5.370 4.193 -1.599 1.00 . A A . 27 ASN HD22 1 1
7 2987 1 1 27 ASN N N 2.343 0.779 -2.722 1.00 . A A . 27 ASN N 1 1
7 2988 1 1 27 ASN ND2 N 5.364 3.230 -1.784 1.00 . A A . 27 ASN ND2 1 1
7 2989 1 1 27 ASN O O 3.182 -1.588 -3.507 1.00 . A A . 27 ASN O 1 1
7 2990 1 1 27 ASN OD1 O 4.056 3.594 -3.536 1.00 . A A . 27 ASN OD1 1 1
7 2991 1 1 28 HYP C C 5.740 -2.734 -4.771 1.00 . A A . 28 HYP C 1 1
7 2992 1 1 28 HYP CA C 4.695 -2.175 -5.745 1.00 . A A . 28 HYP CA 1 1
7 2993 1 1 28 HYP CB C 5.275 -1.920 -7.149 1.00 . A A . 28 HYP CB 1 1
7 2994 1 1 28 HYP CD C 4.569 0.169 -6.358 1.00 . A A . 28 HYP CD 1 1
7 2995 1 1 28 HYP CG C 4.596 -0.673 -7.572 1.00 . A A . 28 HYP CG 1 1
7 2996 1 1 28 HYP HA H 3.867 -2.870 -5.775 1.00 . A A . 28 HYP HA 1 1
7 2997 1 1 28 HYP HB2 H 5.036 -2.742 -7.807 1.00 . A A . 28 HYP HB2 1 1
7 2998 1 1 28 HYP HB3 H 6.345 -1.791 -7.084 1.00 . A A . 28 HYP HB3 1 1
7 2999 1 1 28 HYP HD1 H 2.839 -0.051 -7.949 1.00 . A A . 28 HYP HD1 1 1
7 3000 1 1 28 HYP HD22 H 3.769 0.891 -6.414 1.00 . A A . 28 HYP HD22 1 1
7 3001 1 1 28 HYP HD23 H 5.522 0.656 -6.210 1.00 . A A . 28 HYP HD23 1 1
7 3002 1 1 28 HYP HG H 5.096 -0.229 -8.422 1.00 . A A . 28 HYP HG 1 1
7 3003 1 1 28 HYP N N 4.302 -0.831 -5.302 1.00 . A A . 28 HYP N 1 1
7 3004 1 1 28 HYP O O 6.556 -1.977 -4.233 1.00 . A A . 28 HYP O 1 1
7 3005 1 1 28 HYP OD1 O 3.243 -0.929 -7.938 1.00 . A A . 28 HYP OD1 1 1
7 3006 1 1 29 HYP C C 8.010 -4.504 -3.697 1.00 . A A . 29 HYP C 1 1
7 3007 1 1 29 HYP CA C 6.509 -4.673 -3.464 1.00 . A A . 29 HYP CA 1 1
7 3008 1 1 29 HYP CB C 6.122 -6.140 -3.605 1.00 . A A . 29 HYP CB 1 1
7 3009 1 1 29 HYP CD C 5.644 -4.919 -5.635 1.00 . A A . 29 HYP CD 1 1
7 3010 1 1 29 HYP CG C 5.500 -6.249 -4.984 1.00 . A A . 29 HYP CG 1 1
7 3011 1 1 29 HYP HA H 6.250 -4.337 -2.471 1.00 . A A . 29 HYP HA 1 1
7 3012 1 1 29 HYP HB2 H 5.427 -6.400 -2.822 1.00 . A A . 29 HYP HB2 1 1
7 3013 1 1 29 HYP HB3 H 7.026 -6.724 -3.509 1.00 . A A . 29 HYP HB3 1 1
7 3014 1 1 29 HYP HD1 H 3.797 -6.101 -5.711 1.00 . A A . 29 HYP HD1 1 1
7 3015 1 1 29 HYP HD22 H 4.801 -4.689 -6.266 1.00 . A A . 29 HYP HD22 1 1
7 3016 1 1 29 HYP HD23 H 6.568 -4.866 -6.190 1.00 . A A . 29 HYP HD23 1 1
7 3017 1 1 29 HYP HG H 5.939 -7.061 -5.547 1.00 . A A . 29 HYP HG 1 1
7 3018 1 1 29 HYP N N 5.684 -4.041 -4.482 1.00 . A A . 29 HYP N 1 1
7 3019 1 1 29 HYP O O 8.570 -5.007 -4.682 1.00 . A A . 29 HYP O 1 1
7 3020 1 1 29 HYP OD1 O 4.121 -6.503 -4.893 1.00 . A A . 29 HYP OD1 1 1
7 3021 1 1 30 ASN C C 10.625 -3.588 -1.501 1.00 . A A . 30 ASN C 1 1
7 3022 1 1 30 ASN CA C 10.064 -3.561 -2.899 1.00 . A A . 30 ASN CA 1 1
7 3023 1 1 30 ASN CB C 10.364 -2.227 -3.630 1.00 . A A . 30 ASN CB 1 1
7 3024 1 1 30 ASN CG C 11.852 -1.948 -3.830 1.00 . A A . 30 ASN CG 1 1
7 3025 1 1 30 ASN H H 8.133 -3.419 -2.062 1.00 . A A . 30 ASN H 1 1
7 3026 1 1 30 ASN HA H 10.491 -4.382 -3.455 1.00 . A A . 30 ASN HA 1 1
7 3027 1 1 30 ASN HB2 H 9.901 -2.249 -4.603 1.00 . A A . 30 ASN HB2 1 1
7 3028 1 1 30 ASN HB3 H 9.939 -1.415 -3.060 1.00 . A A . 30 ASN HB3 1 1
7 3029 1 1 30 ASN HD21 H 11.858 -0.644 -2.338 1.00 . A A . 30 ASN HD21 1 1
7 3030 1 1 30 ASN HD22 H 13.362 -0.874 -3.133 1.00 . A A . 30 ASN HD22 1 1
7 3031 1 1 30 ASN N N 8.640 -3.790 -2.817 1.00 . A A . 30 ASN N 1 1
7 3032 1 1 30 ASN ND2 N 12.409 -1.081 -3.025 1.00 . A A . 30 ASN ND2 1 1
7 3033 1 1 30 ASN O O 11.397 -4.477 -1.150 1.00 . A A . 30 ASN O 1 1
7 3034 1 1 30 ASN OD1 O 12.462 -2.449 -4.778 1.00 . A A . 30 ASN OD1 1 1
7 3035 1 1 31 GLN C C 9.307 -2.424 1.536 1.00 . A A . 31 GLN C 1 1
7 3036 1 1 31 GLN CA C 10.560 -2.584 0.708 1.00 . A A . 31 GLN CA 1 1
7 3037 1 1 31 GLN CB C 11.508 -1.402 0.991 1.00 . A A . 31 GLN CB 1 1
7 3038 1 1 31 GLN CD C 13.593 -2.666 0.360 1.00 . A A . 31 GLN CD 1 1
7 3039 1 1 31 GLN CG C 12.782 -1.408 0.184 1.00 . A A . 31 GLN CG 1 1
7 3040 1 1 31 GLN H H 9.554 -1.988 -1.034 1.00 . A A . 31 GLN H 1 1
7 3041 1 1 31 GLN HA H 11.047 -3.511 0.974 1.00 . A A . 31 GLN HA 1 1
7 3042 1 1 31 GLN HB2 H 10.984 -0.481 0.788 1.00 . A A . 31 GLN HB2 1 1
7 3043 1 1 31 GLN HB3 H 11.773 -1.423 2.038 1.00 . A A . 31 GLN HB3 1 1
7 3044 1 1 31 GLN HE21 H 14.138 -2.553 -1.509 1.00 . A A . 31 GLN HE21 1 1
7 3045 1 1 31 GLN HE22 H 14.781 -3.880 -0.607 1.00 . A A . 31 GLN HE22 1 1
7 3046 1 1 31 GLN HG2 H 12.530 -1.317 -0.861 1.00 . A A . 31 GLN HG2 1 1
7 3047 1 1 31 GLN HG3 H 13.383 -0.562 0.482 1.00 . A A . 31 GLN HG3 1 1
7 3048 1 1 31 GLN N N 10.180 -2.656 -0.691 1.00 . A A . 31 GLN N 1 1
7 3049 1 1 31 GLN NE2 N 14.229 -3.076 -0.683 1.00 . A A . 31 GLN NE2 1 1
7 3050 1 1 31 GLN O O 8.940 -1.278 1.870 1.00 . A A . 31 GLN O 1 1
7 3051 1 1 31 GLN OXT O 8.652 -3.432 1.823 1.00 . A A . 31 GLN OXT 1 1
7 3052 1 1 31 GLN OE1 O 13.592 -3.294 1.422 1.00 . A A . 31 GLN OE1 1 1
8 3053 1 1 1 GLY C C -9.886 -5.784 -1.468 1.00 . A A . 1 GLY C 1 1
8 3054 1 1 1 GLY CA C -11.086 -6.634 -1.796 1.00 . A A . 1 GLY CA 1 1
8 3055 1 1 1 GLY H1 H -12.478 -7.820 -0.815 1.00 . A A . 1 GLY H1 1 1
8 3056 1 1 1 GLY H2 H -11.949 -6.476 0.063 1.00 . A A . 1 GLY H2 1 1
8 3057 1 1 1 GLY H3 H -10.943 -7.808 -0.100 1.00 . A A . 1 GLY H3 1 1
8 3058 1 1 1 GLY HA2 H -10.779 -7.425 -2.464 1.00 . A A . 1 GLY HA2 1 1
8 3059 1 1 1 GLY HA3 H -11.837 -6.029 -2.283 1.00 . A A . 1 GLY HA3 1 1
8 3060 1 1 1 GLY N N -11.654 -7.229 -0.590 1.00 . A A . 1 GLY N 1 1
8 3061 1 1 1 GLY O O -9.926 -4.979 -0.523 1.00 . A A . 1 GLY O 1 1
8 3062 1 1 2 CYS C C -7.642 -3.833 -2.576 1.00 . A A . 2 CYS C 1 1
8 3063 1 1 2 CYS CA C -7.599 -5.229 -1.961 1.00 . A A . 2 CYS CA 1 1
8 3064 1 1 2 CYS CB C -6.379 -6.014 -2.472 1.00 . A A . 2 CYS CB 1 1
8 3065 1 1 2 CYS H H -8.847 -6.596 -2.954 1.00 . A A . 2 CYS H 1 1
8 3066 1 1 2 CYS HA H -7.505 -5.117 -0.890 1.00 . A A . 2 CYS HA 1 1
8 3067 1 1 2 CYS HB2 H -5.480 -5.468 -2.226 1.00 . A A . 2 CYS HB2 1 1
8 3068 1 1 2 CYS HB3 H -6.356 -6.972 -1.973 1.00 . A A . 2 CYS HB3 1 1
8 3069 1 1 2 CYS N N -8.820 -5.956 -2.209 1.00 . A A . 2 CYS N 1 1
8 3070 1 1 2 CYS O O -8.412 -3.569 -3.511 1.00 . A A . 2 CYS O 1 1
8 3071 1 1 2 CYS SG S -6.344 -6.329 -4.278 1.00 . A A . 2 CYS SG 1 1
8 3072 1 1 3 ILE C C -5.701 -1.618 -3.638 1.00 . A A . 3 ILE C 1 1
8 3073 1 1 3 ILE CA C -6.710 -1.607 -2.511 1.00 . A A . 3 ILE CA 1 1
8 3074 1 1 3 ILE CB C -6.204 -0.650 -1.390 1.00 . A A . 3 ILE CB 1 1
8 3075 1 1 3 ILE CD1 C -6.674 0.137 1.002 1.00 . A A . 3 ILE CD1 1 1
8 3076 1 1 3 ILE CG1 C -7.141 -0.694 -0.183 1.00 . A A . 3 ILE CG1 1 1
8 3077 1 1 3 ILE CG2 C -6.093 0.779 -1.920 1.00 . A A . 3 ILE CG2 1 1
8 3078 1 1 3 ILE H H -6.304 -3.223 -1.250 1.00 . A A . 3 ILE H 1 1
8 3079 1 1 3 ILE HA H -7.668 -1.264 -2.871 1.00 . A A . 3 ILE HA 1 1
8 3080 1 1 3 ILE HB H -5.220 -0.974 -1.086 1.00 . A A . 3 ILE HB 1 1
8 3081 1 1 3 ILE HD11 H -5.716 -0.229 1.343 1.00 . A A . 3 ILE HD11 1 1
8 3082 1 1 3 ILE HD12 H -7.395 0.061 1.804 1.00 . A A . 3 ILE HD12 1 1
8 3083 1 1 3 ILE HD13 H -6.576 1.167 0.701 1.00 . A A . 3 ILE HD13 1 1
8 3084 1 1 3 ILE HG12 H -8.102 -0.316 -0.497 1.00 . A A . 3 ILE HG12 1 1
8 3085 1 1 3 ILE HG13 H -7.250 -1.719 0.141 1.00 . A A . 3 ILE HG13 1 1
8 3086 1 1 3 ILE HG21 H -5.744 1.430 -1.133 1.00 . A A . 3 ILE HG21 1 1
8 3087 1 1 3 ILE HG22 H -7.062 1.113 -2.262 1.00 . A A . 3 ILE HG22 1 1
8 3088 1 1 3 ILE HG23 H -5.394 0.797 -2.744 1.00 . A A . 3 ILE HG23 1 1
8 3089 1 1 3 ILE N N -6.844 -2.952 -2.028 1.00 . A A . 3 ILE N 1 1
8 3090 1 1 3 ILE O O -4.555 -2.104 -3.462 1.00 . A A . 3 ILE O 1 1
8 3091 1 1 4 ALA C C -4.145 -0.079 -5.708 1.00 . A A . 4 ALA C 1 1
8 3092 1 1 4 ALA CA C -5.258 -1.074 -5.939 1.00 . A A . 4 ALA CA 1 1
8 3093 1 1 4 ALA CB C -6.043 -0.710 -7.181 1.00 . A A . 4 ALA CB 1 1
8 3094 1 1 4 ALA H H -7.036 -0.793 -4.839 1.00 . A A . 4 ALA H 1 1
8 3095 1 1 4 ALA HA H -4.826 -2.054 -6.078 1.00 . A A . 4 ALA HA 1 1
8 3096 1 1 4 ALA HB1 H -6.472 0.272 -7.063 1.00 . A A . 4 ALA HB1 1 1
8 3097 1 1 4 ALA HB2 H -6.829 -1.436 -7.335 1.00 . A A . 4 ALA HB2 1 1
8 3098 1 1 4 ALA HB3 H -5.377 -0.713 -8.030 1.00 . A A . 4 ALA HB3 1 1
8 3099 1 1 4 ALA N N -6.117 -1.133 -4.784 1.00 . A A . 4 ALA N 1 1
8 3100 1 1 4 ALA O O -4.334 0.958 -5.036 1.00 . A A . 4 ALA O 1 1
8 3101 1 1 5 THR C C -2.032 1.798 -6.708 1.00 . A A . 5 THR C 1 1
8 3102 1 1 5 THR CA C -1.859 0.450 -6.040 1.00 . A A . 5 THR CA 1 1
8 3103 1 1 5 THR CB C -0.574 -0.246 -6.450 1.00 . A A . 5 THR CB 1 1
8 3104 1 1 5 THR CG2 C -0.330 -1.417 -5.544 1.00 . A A . 5 THR CG2 1 1
8 3105 1 1 5 THR H H -2.911 -1.186 -6.784 1.00 . A A . 5 THR H 1 1
8 3106 1 1 5 THR HA H -1.814 0.640 -4.978 1.00 . A A . 5 THR HA 1 1
8 3107 1 1 5 THR HB H 0.225 0.463 -6.302 1.00 . A A . 5 THR HB 1 1
8 3108 1 1 5 THR HG1 H -1.040 -1.606 -7.798 1.00 . A A . 5 THR HG1 1 1
8 3109 1 1 5 THR HG21 H -1.168 -2.096 -5.582 1.00 . A A . 5 THR HG21 1 1
8 3110 1 1 5 THR HG22 H -0.188 -1.069 -4.531 1.00 . A A . 5 THR HG22 1 1
8 3111 1 1 5 THR HG23 H 0.561 -1.931 -5.870 1.00 . A A . 5 THR HG23 1 1
8 3112 1 1 5 THR N N -2.996 -0.379 -6.234 1.00 . A A . 5 THR N 1 1
8 3113 1 1 5 THR O O -2.552 1.898 -7.836 1.00 . A A . 5 THR O 1 1
8 3114 1 1 5 THR OG1 O -0.666 -0.714 -7.804 1.00 . A A . 5 THR OG1 1 1
8 3115 1 1 6 GLY C C -2.858 4.859 -5.534 1.00 . A A . 6 GLY C 1 1
8 3116 1 1 6 GLY CA C -1.868 4.166 -6.446 1.00 . A A . 6 GLY CA 1 1
8 3117 1 1 6 GLY H H -1.174 2.669 -5.153 1.00 . A A . 6 GLY H 1 1
8 3118 1 1 6 GLY HA2 H -0.931 4.704 -6.439 1.00 . A A . 6 GLY HA2 1 1
8 3119 1 1 6 GLY HA3 H -2.268 4.150 -7.448 1.00 . A A . 6 GLY HA3 1 1
8 3120 1 1 6 GLY N N -1.646 2.824 -5.999 1.00 . A A . 6 GLY N 1 1
8 3121 1 1 6 GLY O O -2.872 6.083 -5.420 1.00 . A A . 6 GLY O 1 1
8 3122 1 1 7 SER C C -4.043 4.647 -2.527 1.00 . A A . 7 SER C 1 1
8 3123 1 1 7 SER CA C -4.642 4.607 -3.939 1.00 . A A . 7 SER CA 1 1
8 3124 1 1 7 SER CB C -5.913 3.761 -3.954 1.00 . A A . 7 SER CB 1 1
8 3125 1 1 7 SER H H -3.652 3.098 -4.999 1.00 . A A . 7 SER H 1 1
8 3126 1 1 7 SER HA H -4.886 5.611 -4.248 1.00 . A A . 7 SER HA 1 1
8 3127 1 1 7 SER HB2 H -5.681 2.765 -3.607 1.00 . A A . 7 SER HB2 1 1
8 3128 1 1 7 SER HB3 H -6.650 4.207 -3.305 1.00 . A A . 7 SER HB3 1 1
8 3129 1 1 7 SER HG H -5.704 3.607 -5.882 1.00 . A A . 7 SER HG 1 1
8 3130 1 1 7 SER N N -3.683 4.072 -4.872 1.00 . A A . 7 SER N 1 1
8 3131 1 1 7 SER O O -3.012 3.999 -2.258 1.00 . A A . 7 SER O 1 1
8 3132 1 1 7 SER OG O -6.450 3.672 -5.271 1.00 . A A . 7 SER OG 1 1
8 3133 1 1 8 PHE C C -4.490 4.253 0.482 1.00 . A A . 8 PHE C 1 1
8 3134 1 1 8 PHE CA C -4.304 5.581 -0.262 1.00 . A A . 8 PHE CA 1 1
8 3135 1 1 8 PHE CB C -5.202 6.680 0.354 1.00 . A A . 8 PHE CB 1 1
8 3136 1 1 8 PHE CD1 C -4.022 7.871 2.233 1.00 . A A . 8 PHE CD1 1 1
8 3137 1 1 8 PHE CD2 C -5.798 6.377 2.784 1.00 . A A . 8 PHE CD2 1 1
8 3138 1 1 8 PHE CE1 C -3.851 8.162 3.573 1.00 . A A . 8 PHE CE1 1 1
8 3139 1 1 8 PHE CE2 C -5.625 6.662 4.124 1.00 . A A . 8 PHE CE2 1 1
8 3140 1 1 8 PHE CG C -4.995 6.976 1.821 1.00 . A A . 8 PHE CG 1 1
8 3141 1 1 8 PHE CZ C -4.652 7.554 4.517 1.00 . A A . 8 PHE CZ 1 1
8 3142 1 1 8 PHE H H -5.447 5.946 -1.985 1.00 . A A . 8 PHE H 1 1
8 3143 1 1 8 PHE HA H -3.274 5.898 -0.201 1.00 . A A . 8 PHE HA 1 1
8 3144 1 1 8 PHE HB2 H -5.034 7.603 -0.181 1.00 . A A . 8 PHE HB2 1 1
8 3145 1 1 8 PHE HB3 H -6.234 6.390 0.216 1.00 . A A . 8 PHE HB3 1 1
8 3146 1 1 8 PHE HD1 H -3.389 8.342 1.496 1.00 . A A . 8 PHE HD1 1 1
8 3147 1 1 8 PHE HD2 H -6.562 5.676 2.481 1.00 . A A . 8 PHE HD2 1 1
8 3148 1 1 8 PHE HE1 H -3.088 8.862 3.881 1.00 . A A . 8 PHE HE1 1 1
8 3149 1 1 8 PHE HE2 H -6.254 6.186 4.863 1.00 . A A . 8 PHE HE2 1 1
8 3150 1 1 8 PHE HZ H -4.521 7.777 5.566 1.00 . A A . 8 PHE HZ 1 1
8 3151 1 1 8 PHE N N -4.675 5.428 -1.667 1.00 . A A . 8 PHE N 1 1
8 3152 1 1 8 PHE O O -5.397 3.478 0.159 1.00 . A A . 8 PHE O 1 1
8 3153 1 1 9 CYS C C -3.717 3.067 3.711 1.00 . A A . 9 CYS C 1 1
8 3154 1 1 9 CYS CA C -3.750 2.779 2.224 1.00 . A A . 9 CYS CA 1 1
8 3155 1 1 9 CYS CB C -2.620 1.821 1.866 1.00 . A A . 9 CYS CB 1 1
8 3156 1 1 9 CYS H H -2.940 4.637 1.665 1.00 . A A . 9 CYS H 1 1
8 3157 1 1 9 CYS HA H -4.688 2.304 1.983 1.00 . A A . 9 CYS HA 1 1
8 3158 1 1 9 CYS HB2 H -2.697 0.940 2.487 1.00 . A A . 9 CYS HB2 1 1
8 3159 1 1 9 CYS HB3 H -2.722 1.531 0.831 1.00 . A A . 9 CYS HB3 1 1
8 3160 1 1 9 CYS N N -3.657 3.994 1.452 1.00 . A A . 9 CYS N 1 1
8 3161 1 1 9 CYS O O -3.094 4.031 4.163 1.00 . A A . 9 CYS O 1 1
8 3162 1 1 9 CYS SG S -0.946 2.503 2.090 1.00 . A A . 9 CYS SG 1 1
8 3163 1 1 10 THR C C -3.566 1.208 6.449 1.00 . A A . 10 THR C 1 1
8 3164 1 1 10 THR CA C -4.407 2.357 5.880 1.00 . A A . 10 THR CA 1 1
8 3165 1 1 10 THR CB C -5.843 2.289 6.412 1.00 . A A . 10 THR CB 1 1
8 3166 1 1 10 THR CG2 C -6.568 3.607 6.178 1.00 . A A . 10 THR CG2 1 1
8 3167 1 1 10 THR H H -5.043 1.619 4.064 1.00 . A A . 10 THR H 1 1
8 3168 1 1 10 THR HA H -3.971 3.303 6.166 1.00 . A A . 10 THR HA 1 1
8 3169 1 1 10 THR HB H -5.814 2.075 7.470 1.00 . A A . 10 THR HB 1 1
8 3170 1 1 10 THR HG1 H -7.396 1.129 6.169 1.00 . A A . 10 THR HG1 1 1
8 3171 1 1 10 THR HG21 H -6.043 4.406 6.679 1.00 . A A . 10 THR HG21 1 1
8 3172 1 1 10 THR HG22 H -7.574 3.542 6.561 1.00 . A A . 10 THR HG22 1 1
8 3173 1 1 10 THR HG23 H -6.601 3.812 5.116 1.00 . A A . 10 THR HG23 1 1
8 3174 1 1 10 THR N N -4.430 2.274 4.458 1.00 . A A . 10 THR N 1 1
8 3175 1 1 10 THR O O -2.764 1.388 7.368 1.00 . A A . 10 THR O 1 1
8 3176 1 1 10 THR OG1 O -6.540 1.223 5.732 1.00 . A A . 10 THR OG1 1 1
8 3177 1 1 11 LEU C C -2.293 -1.787 5.133 1.00 . A A . 11 LEU C 1 1
8 3178 1 1 11 LEU CA C -3.050 -1.169 6.302 1.00 . A A . 11 LEU CA 1 1
8 3179 1 1 11 LEU CB C -4.100 -2.172 6.796 1.00 . A A . 11 LEU CB 1 1
8 3180 1 1 11 LEU CD1 C -6.107 -2.734 8.168 1.00 . A A . 11 LEU CD1 1 1
8 3181 1 1 11 LEU CD2 C -4.309 -1.340 9.161 1.00 . A A . 11 LEU CD2 1 1
8 3182 1 1 11 LEU CG C -5.060 -1.682 7.886 1.00 . A A . 11 LEU CG 1 1
8 3183 1 1 11 LEU H H -4.319 -0.021 5.086 1.00 . A A . 11 LEU H 1 1
8 3184 1 1 11 LEU HA H -2.375 -0.935 7.111 1.00 . A A . 11 LEU HA 1 1
8 3185 1 1 11 LEU HB2 H -4.690 -2.476 5.944 1.00 . A A . 11 LEU HB2 1 1
8 3186 1 1 11 LEU HB3 H -3.582 -3.043 7.172 1.00 . A A . 11 LEU HB3 1 1
8 3187 1 1 11 LEU HD11 H -6.789 -2.369 8.920 1.00 . A A . 11 LEU HD11 1 1
8 3188 1 1 11 LEU HD12 H -5.623 -3.629 8.529 1.00 . A A . 11 LEU HD12 1 1
8 3189 1 1 11 LEU HD13 H -6.653 -2.957 7.263 1.00 . A A . 11 LEU HD13 1 1
8 3190 1 1 11 LEU HD21 H -3.805 -2.224 9.520 1.00 . A A . 11 LEU HD21 1 1
8 3191 1 1 11 LEU HD22 H -5.008 -0.995 9.909 1.00 . A A . 11 LEU HD22 1 1
8 3192 1 1 11 LEU HD23 H -3.584 -0.567 8.960 1.00 . A A . 11 LEU HD23 1 1
8 3193 1 1 11 LEU HG H -5.566 -0.793 7.538 1.00 . A A . 11 LEU HG 1 1
8 3194 1 1 11 LEU N N -3.721 0.038 5.858 1.00 . A A . 11 LEU N 1 1
8 3195 1 1 11 LEU O O -2.745 -1.691 3.986 1.00 . A A . 11 LEU O 1 1
8 3196 1 1 12 SER C C -1.111 -4.258 3.774 1.00 . A A . 12 SER C 1 1
8 3197 1 1 12 SER CA C -0.369 -3.090 4.391 1.00 . A A . 12 SER CA 1 1
8 3198 1 1 12 SER CB C 0.963 -3.532 4.989 1.00 . A A . 12 SER CB 1 1
8 3199 1 1 12 SER H H -0.859 -2.521 6.343 1.00 . A A . 12 SER H 1 1
8 3200 1 1 12 SER HA H -0.176 -2.365 3.614 1.00 . A A . 12 SER HA 1 1
8 3201 1 1 12 SER HB2 H 1.469 -4.179 4.287 1.00 . A A . 12 SER HB2 1 1
8 3202 1 1 12 SER HB3 H 1.569 -2.662 5.185 1.00 . A A . 12 SER HB3 1 1
8 3203 1 1 12 SER HG H 0.834 -5.187 5.999 1.00 . A A . 12 SER HG 1 1
8 3204 1 1 12 SER N N -1.178 -2.447 5.416 1.00 . A A . 12 SER N 1 1
8 3205 1 1 12 SER O O -1.069 -4.478 2.559 1.00 . A A . 12 SER O 1 1
8 3206 1 1 12 SER OG O 0.762 -4.246 6.210 1.00 . A A . 12 SER OG 1 1
8 3207 1 1 13 LYS C C -3.869 -5.682 3.363 1.00 . A A . 13 LYS C 1 1
8 3208 1 1 13 LYS CA C -2.647 -6.095 4.184 1.00 . A A . 13 LYS CA 1 1
8 3209 1 1 13 LYS CB C -3.003 -7.018 5.383 1.00 . A A . 13 LYS CB 1 1
8 3210 1 1 13 LYS CD C -5.130 -5.883 6.324 1.00 . A A . 13 LYS CD 1 1
8 3211 1 1 13 LYS CE C -6.053 -7.042 5.972 1.00 . A A . 13 LYS CE 1 1
8 3212 1 1 13 LYS CG C -3.694 -6.348 6.595 1.00 . A A . 13 LYS CG 1 1
8 3213 1 1 13 LYS H H -1.857 -4.696 5.557 1.00 . A A . 13 LYS H 1 1
8 3214 1 1 13 LYS HA H -2.003 -6.647 3.515 1.00 . A A . 13 LYS HA 1 1
8 3215 1 1 13 LYS HB2 H -3.656 -7.799 5.025 1.00 . A A . 13 LYS HB2 1 1
8 3216 1 1 13 LYS HB3 H -2.090 -7.477 5.730 1.00 . A A . 13 LYS HB3 1 1
8 3217 1 1 13 LYS HD2 H -5.516 -5.390 7.204 1.00 . A A . 13 LYS HD2 1 1
8 3218 1 1 13 LYS HD3 H -5.116 -5.184 5.502 1.00 . A A . 13 LYS HD3 1 1
8 3219 1 1 13 LYS HE2 H -5.724 -7.475 5.039 1.00 . A A . 13 LYS HE2 1 1
8 3220 1 1 13 LYS HE3 H -6.001 -7.785 6.754 1.00 . A A . 13 LYS HE3 1 1
8 3221 1 1 13 LYS HG2 H -3.720 -7.054 7.412 1.00 . A A . 13 LYS HG2 1 1
8 3222 1 1 13 LYS HG3 H -3.100 -5.495 6.894 1.00 . A A . 13 LYS HG3 1 1
8 3223 1 1 13 LYS HZ1 H -7.543 -5.867 5.081 1.00 . A A . 13 LYS HZ1 1 1
8 3224 1 1 13 LYS HZ2 H -7.809 -6.210 6.701 1.00 . A A . 13 LYS HZ2 1 1
8 3225 1 1 13 LYS HZ3 H -8.062 -7.398 5.550 1.00 . A A . 13 LYS HZ3 1 1
8 3226 1 1 13 LYS N N -1.861 -4.956 4.612 1.00 . A A . 13 LYS N 1 1
8 3227 1 1 13 LYS NZ N -7.445 -6.602 5.809 1.00 . A A . 13 LYS NZ 1 1
8 3228 1 1 13 LYS O O -4.640 -6.524 2.904 1.00 . A A . 13 LYS O 1 1
8 3229 1 1 14 GLY C C -4.729 -3.758 0.972 1.00 . A A . 14 GLY C 1 1
8 3230 1 1 14 GLY CA C -5.120 -3.896 2.413 1.00 . A A . 14 GLY CA 1 1
8 3231 1 1 14 GLY H H -3.409 -3.762 3.608 1.00 . A A . 14 GLY H 1 1
8 3232 1 1 14 GLY HA2 H -5.939 -4.594 2.489 1.00 . A A . 14 GLY HA2 1 1
8 3233 1 1 14 GLY HA3 H -5.427 -2.931 2.789 1.00 . A A . 14 GLY HA3 1 1
8 3234 1 1 14 GLY N N -4.038 -4.390 3.196 1.00 . A A . 14 GLY N 1 1
8 3235 1 1 14 GLY O O -5.548 -3.908 0.091 1.00 . A A . 14 GLY O 1 1
8 3236 1 1 15 CYS C C -2.830 -4.586 -1.384 1.00 . A A . 15 CYS C 1 1
8 3237 1 1 15 CYS CA C -2.966 -3.296 -0.604 1.00 . A A . 15 CYS CA 1 1
8 3238 1 1 15 CYS CB C -1.618 -2.608 -0.524 1.00 . A A . 15 CYS CB 1 1
8 3239 1 1 15 CYS H H -2.839 -3.518 1.485 1.00 . A A . 15 CYS H 1 1
8 3240 1 1 15 CYS HA H -3.649 -2.638 -1.119 1.00 . A A . 15 CYS HA 1 1
8 3241 1 1 15 CYS HB2 H -0.941 -3.239 0.031 1.00 . A A . 15 CYS HB2 1 1
8 3242 1 1 15 CYS HB3 H -1.232 -2.459 -1.522 1.00 . A A . 15 CYS HB3 1 1
8 3243 1 1 15 CYS N N -3.468 -3.525 0.736 1.00 . A A . 15 CYS N 1 1
8 3244 1 1 15 CYS O O -2.486 -5.632 -0.818 1.00 . A A . 15 CYS O 1 1
8 3245 1 1 15 CYS SG S -1.684 -1.005 0.299 1.00 . A A . 15 CYS SG 1 1
8 3246 1 1 16 CYS C C -1.457 -6.126 -3.622 1.00 . A A . 16 CYS C 1 1
8 3247 1 1 16 CYS CA C -2.938 -5.680 -3.560 1.00 . A A . 16 CYS CA 1 1
8 3248 1 1 16 CYS CB C -3.477 -5.381 -4.968 1.00 . A A . 16 CYS CB 1 1
8 3249 1 1 16 CYS H H -3.449 -3.682 -3.060 1.00 . A A . 16 CYS H 1 1
8 3250 1 1 16 CYS HA H -3.510 -6.486 -3.125 1.00 . A A . 16 CYS HA 1 1
8 3251 1 1 16 CYS HB2 H -2.869 -4.603 -5.406 1.00 . A A . 16 CYS HB2 1 1
8 3252 1 1 16 CYS HB3 H -3.399 -6.271 -5.575 1.00 . A A . 16 CYS HB3 1 1
8 3253 1 1 16 CYS N N -3.094 -4.520 -2.681 1.00 . A A . 16 CYS N 1 1
8 3254 1 1 16 CYS O O -1.164 -7.308 -3.750 1.00 . A A . 16 CYS O 1 1
8 3255 1 1 16 CYS SG S -5.220 -4.802 -5.031 1.00 . A A . 16 CYS SG 1 1
8 3256 1 1 17 THR C C 1.368 -5.876 -2.063 1.00 . A A . 17 THR C 1 1
8 3257 1 1 17 THR CA C 0.899 -5.496 -3.465 1.00 . A A . 17 THR CA 1 1
8 3258 1 1 17 THR CB C 1.700 -4.293 -3.900 1.00 . A A . 17 THR CB 1 1
8 3259 1 1 17 THR CG2 C 1.698 -4.137 -5.406 1.00 . A A . 17 THR CG2 1 1
8 3260 1 1 17 THR H H -0.741 -4.215 -3.491 1.00 . A A . 17 THR H 1 1
8 3261 1 1 17 THR HA H 1.096 -6.300 -4.159 1.00 . A A . 17 THR HA 1 1
8 3262 1 1 17 THR HB H 2.714 -4.419 -3.546 1.00 . A A . 17 THR HB 1 1
8 3263 1 1 17 THR HG1 H 1.857 -2.478 -3.183 1.00 . A A . 17 THR HG1 1 1
8 3264 1 1 17 THR HG21 H 0.679 -4.043 -5.749 1.00 . A A . 17 THR HG21 1 1
8 3265 1 1 17 THR HG22 H 2.159 -4.999 -5.865 1.00 . A A . 17 THR HG22 1 1
8 3266 1 1 17 THR HG23 H 2.248 -3.247 -5.672 1.00 . A A . 17 THR HG23 1 1
8 3267 1 1 17 THR N N -0.525 -5.174 -3.502 1.00 . A A . 17 THR N 1 1
8 3268 1 1 17 THR O O 2.517 -6.285 -1.881 1.00 . A A . 17 THR O 1 1
8 3269 1 1 17 THR OG1 O 1.139 -3.126 -3.264 1.00 . A A . 17 THR OG1 1 1
8 3270 1 1 18 LYS C C 1.750 -4.909 0.912 1.00 . A A . 18 LYS C 1 1
8 3271 1 1 18 LYS CA C 0.759 -5.936 0.351 1.00 . A A . 18 LYS CA 1 1
8 3272 1 1 18 LYS CB C 1.253 -7.370 0.628 1.00 . A A . 18 LYS CB 1 1
8 3273 1 1 18 LYS CD C -1.000 -8.414 1.200 1.00 . A A . 18 LYS CD 1 1
8 3274 1 1 18 LYS CE C -0.663 -8.578 2.684 1.00 . A A . 18 LYS CE 1 1
8 3275 1 1 18 LYS CG C 0.246 -8.468 0.310 1.00 . A A . 18 LYS CG 1 1
8 3276 1 1 18 LYS H H -0.438 -5.458 -1.332 1.00 . A A . 18 LYS H 1 1
8 3277 1 1 18 LYS HA H -0.177 -5.787 0.871 1.00 . A A . 18 LYS HA 1 1
8 3278 1 1 18 LYS HB2 H 2.132 -7.545 0.026 1.00 . A A . 18 LYS HB2 1 1
8 3279 1 1 18 LYS HB3 H 1.529 -7.446 1.669 1.00 . A A . 18 LYS HB3 1 1
8 3280 1 1 18 LYS HD2 H -1.497 -7.466 1.059 1.00 . A A . 18 LYS HD2 1 1
8 3281 1 1 18 LYS HD3 H -1.667 -9.210 0.905 1.00 . A A . 18 LYS HD3 1 1
8 3282 1 1 18 LYS HE2 H -0.048 -7.751 3.005 1.00 . A A . 18 LYS HE2 1 1
8 3283 1 1 18 LYS HE3 H -1.588 -8.566 3.241 1.00 . A A . 18 LYS HE3 1 1
8 3284 1 1 18 LYS HG2 H -0.063 -8.352 -0.716 1.00 . A A . 18 LYS HG2 1 1
8 3285 1 1 18 LYS HG3 H 0.725 -9.428 0.430 1.00 . A A . 18 LYS HG3 1 1
8 3286 1 1 18 LYS HZ1 H -0.526 -10.664 2.701 1.00 . A A . 18 LYS HZ1 1 1
8 3287 1 1 18 LYS HZ2 H 0.216 -9.901 4.000 1.00 . A A . 18 LYS HZ2 1 1
8 3288 1 1 18 LYS HZ3 H 0.967 -9.886 2.505 1.00 . A A . 18 LYS HZ3 1 1
8 3289 1 1 18 LYS N N 0.475 -5.710 -1.082 1.00 . A A . 18 LYS N 1 1
8 3290 1 1 18 LYS NZ N 0.042 -9.840 2.977 1.00 . A A . 18 LYS NZ 1 1
8 3291 1 1 18 LYS O O 2.217 -5.042 2.038 1.00 . A A . 18 LYS O 1 1
8 3292 1 1 19 ASN C C 2.238 -1.503 0.694 1.00 . A A . 19 ASN C 1 1
8 3293 1 1 19 ASN CA C 2.942 -2.837 0.591 1.00 . A A . 19 ASN CA 1 1
8 3294 1 1 19 ASN CB C 4.163 -2.706 -0.337 1.00 . A A . 19 ASN CB 1 1
8 3295 1 1 19 ASN CG C 5.104 -1.582 0.111 1.00 . A A . 19 ASN CG 1 1
8 3296 1 1 19 ASN H H 1.596 -3.775 -0.722 1.00 . A A . 19 ASN H 1 1
8 3297 1 1 19 ASN HA H 3.287 -3.111 1.575 1.00 . A A . 19 ASN HA 1 1
8 3298 1 1 19 ASN HB2 H 4.714 -3.636 -0.335 1.00 . A A . 19 ASN HB2 1 1
8 3299 1 1 19 ASN HB3 H 3.827 -2.491 -1.340 1.00 . A A . 19 ASN HB3 1 1
8 3300 1 1 19 ASN HD21 H 5.632 -1.181 -1.767 1.00 . A A . 19 ASN HD21 1 1
8 3301 1 1 19 ASN HD22 H 6.308 -0.177 -0.547 1.00 . A A . 19 ASN HD22 1 1
8 3302 1 1 19 ASN N N 2.025 -3.869 0.151 1.00 . A A . 19 ASN N 1 1
8 3303 1 1 19 ASN ND2 N 5.745 -0.934 -0.822 1.00 . A A . 19 ASN ND2 1 1
8 3304 1 1 19 ASN O O 1.730 -0.971 -0.303 1.00 . A A . 19 ASN O 1 1
8 3305 1 1 19 ASN OD1 O 5.239 -1.297 1.305 1.00 . A A . 19 ASN OD1 1 1
8 3306 1 1 20 CYS C C 2.800 1.137 2.675 1.00 . A A . 20 CYS C 1 1
8 3307 1 1 20 CYS CA C 1.644 0.296 2.179 1.00 . A A . 20 CYS CA 1 1
8 3308 1 1 20 CYS CB C 0.556 0.148 3.261 1.00 . A A . 20 CYS CB 1 1
8 3309 1 1 20 CYS H H 2.606 -1.484 2.630 1.00 . A A . 20 CYS H 1 1
8 3310 1 1 20 CYS HA H 1.228 0.723 1.280 1.00 . A A . 20 CYS HA 1 1
8 3311 1 1 20 CYS HB2 H -0.225 -0.485 2.867 1.00 . A A . 20 CYS HB2 1 1
8 3312 1 1 20 CYS HB3 H 0.989 -0.325 4.130 1.00 . A A . 20 CYS HB3 1 1
8 3313 1 1 20 CYS N N 2.200 -0.993 1.882 1.00 . A A . 20 CYS N 1 1
8 3314 1 1 20 CYS O O 3.418 0.803 3.696 1.00 . A A . 20 CYS O 1 1
8 3315 1 1 20 CYS SG S -0.261 1.684 3.804 1.00 . A A . 20 CYS SG 1 1
8 3316 1 1 21 GLY C C 3.977 3.981 3.351 1.00 . A A . 21 GLY C 1 1
8 3317 1 1 21 GLY CA C 4.303 2.952 2.301 1.00 . A A . 21 GLY CA 1 1
8 3318 1 1 21 GLY H H 2.620 2.397 1.141 1.00 . A A . 21 GLY H 1 1
8 3319 1 1 21 GLY HA2 H 5.079 2.301 2.673 1.00 . A A . 21 GLY HA2 1 1
8 3320 1 1 21 GLY HA3 H 4.664 3.456 1.418 1.00 . A A . 21 GLY HA3 1 1
8 3321 1 1 21 GLY N N 3.153 2.159 1.934 1.00 . A A . 21 GLY N 1 1
8 3322 1 1 21 GLY O O 2.809 4.145 3.730 1.00 . A A . 21 GLY O 1 1
8 3323 1 1 22 TRP C C 4.214 6.999 4.070 1.00 . A A . 22 TRP C 1 1
8 3324 1 1 22 TRP CA C 4.775 5.759 4.769 1.00 . A A . 22 TRP CA 1 1
8 3325 1 1 22 TRP CB C 6.040 6.068 5.590 1.00 . A A . 22 TRP CB 1 1
8 3326 1 1 22 TRP CD1 C 8.040 5.927 3.959 1.00 . A A . 22 TRP CD1 1 1
8 3327 1 1 22 TRP CD2 C 7.802 7.866 5.020 1.00 . A A . 22 TRP CD2 1 1
8 3328 1 1 22 TRP CE2 C 8.920 7.967 4.183 1.00 . A A . 22 TRP CE2 1 1
8 3329 1 1 22 TRP CE3 C 7.441 8.941 5.800 1.00 . A A . 22 TRP CE3 1 1
8 3330 1 1 22 TRP CG C 7.238 6.583 4.851 1.00 . A A . 22 TRP CG 1 1
8 3331 1 1 22 TRP CH2 C 9.314 10.181 4.894 1.00 . A A . 22 TRP CH2 1 1
8 3332 1 1 22 TRP CZ2 C 9.690 9.124 4.106 1.00 . A A . 22 TRP CZ2 1 1
8 3333 1 1 22 TRP CZ3 C 8.197 10.095 5.741 1.00 . A A . 22 TRP CZ3 1 1
8 3334 1 1 22 TRP H H 5.911 4.539 3.544 1.00 . A A . 22 TRP H 1 1
8 3335 1 1 22 TRP HA H 4.003 5.401 5.435 1.00 . A A . 22 TRP HA 1 1
8 3336 1 1 22 TRP HB2 H 5.740 6.881 6.225 1.00 . A A . 22 TRP HB2 1 1
8 3337 1 1 22 TRP HB3 H 6.343 5.263 6.236 1.00 . A A . 22 TRP HB3 1 1
8 3338 1 1 22 TRP HD1 H 7.887 4.912 3.621 1.00 . A A . 22 TRP HD1 1 1
8 3339 1 1 22 TRP HE1 H 9.737 6.533 2.875 1.00 . A A . 22 TRP HE1 1 1
8 3340 1 1 22 TRP HE3 H 6.578 8.827 6.441 1.00 . A A . 22 TRP HE3 1 1
8 3341 1 1 22 TRP HH2 H 9.883 11.098 4.876 1.00 . A A . 22 TRP HH2 1 1
8 3342 1 1 22 TRP HZ2 H 10.551 9.202 3.458 1.00 . A A . 22 TRP HZ2 1 1
8 3343 1 1 22 TRP HZ3 H 7.925 10.945 6.351 1.00 . A A . 22 TRP HZ3 1 1
8 3344 1 1 22 TRP N N 4.986 4.709 3.817 1.00 . A A . 22 TRP N 1 1
8 3345 1 1 22 TRP NE1 N 9.043 6.771 3.532 1.00 . A A . 22 TRP NE1 1 1
8 3346 1 1 22 TRP O O 3.911 8.008 4.700 1.00 . A A . 22 TRP O 1 1
8 3347 1 1 23 ASN C C 1.893 7.611 2.002 1.00 . A A . 23 ASN C 1 1
8 3348 1 1 23 ASN CA C 3.393 7.884 1.924 1.00 . A A . 23 ASN CA 1 1
8 3349 1 1 23 ASN CB C 3.875 7.802 0.445 1.00 . A A . 23 ASN CB 1 1
8 3350 1 1 23 ASN CG C 3.564 6.467 -0.256 1.00 . A A . 23 ASN CG 1 1
8 3351 1 1 23 ASN H H 4.461 6.104 2.308 1.00 . A A . 23 ASN H 1 1
8 3352 1 1 23 ASN HA H 3.600 8.865 2.326 1.00 . A A . 23 ASN HA 1 1
8 3353 1 1 23 ASN HB2 H 3.385 8.584 -0.117 1.00 . A A . 23 ASN HB2 1 1
8 3354 1 1 23 ASN HB3 H 4.940 7.968 0.405 1.00 . A A . 23 ASN HB3 1 1
8 3355 1 1 23 ASN HD21 H 3.695 7.332 -2.025 1.00 . A A . 23 ASN HD21 1 1
8 3356 1 1 23 ASN HD22 H 3.342 5.640 -2.041 1.00 . A A . 23 ASN HD22 1 1
8 3357 1 1 23 ASN N N 4.076 6.892 2.753 1.00 . A A . 23 ASN N 1 1
8 3358 1 1 23 ASN ND2 N 3.526 6.482 -1.563 1.00 . A A . 23 ASN ND2 1 1
8 3359 1 1 23 ASN O O 1.062 8.420 1.566 1.00 . A A . 23 ASN O 1 1
8 3360 1 1 23 ASN OD1 O 3.419 5.424 0.380 1.00 . A A . 23 ASN OD1 1 1
8 3361 1 1 24 PHE C C -0.490 5.703 1.502 1.00 . A A . 24 PHE C 1 1
8 3362 1 1 24 PHE CA C 0.231 5.949 2.789 1.00 . A A . 24 PHE CA 1 1
8 3363 1 1 24 PHE CB C -0.567 6.778 3.792 1.00 . A A . 24 PHE CB 1 1
8 3364 1 1 24 PHE CD1 C 0.960 7.063 5.772 1.00 . A A . 24 PHE CD1 1 1
8 3365 1 1 24 PHE CD2 C -0.946 5.656 5.998 1.00 . A A . 24 PHE CD2 1 1
8 3366 1 1 24 PHE CE1 C 1.319 6.794 7.076 1.00 . A A . 24 PHE CE1 1 1
8 3367 1 1 24 PHE CE2 C -0.596 5.385 7.302 1.00 . A A . 24 PHE CE2 1 1
8 3368 1 1 24 PHE CG C -0.174 6.498 5.216 1.00 . A A . 24 PHE CG 1 1
8 3369 1 1 24 PHE CZ C 0.539 5.954 7.842 1.00 . A A . 24 PHE CZ 1 1
8 3370 1 1 24 PHE H H 2.311 5.876 2.897 1.00 . A A . 24 PHE H 1 1
8 3371 1 1 24 PHE HA H 0.380 4.967 3.215 1.00 . A A . 24 PHE HA 1 1
8 3372 1 1 24 PHE HB2 H -0.389 7.824 3.600 1.00 . A A . 24 PHE HB2 1 1
8 3373 1 1 24 PHE HB3 H -1.619 6.563 3.683 1.00 . A A . 24 PHE HB3 1 1
8 3374 1 1 24 PHE HD1 H 1.573 7.722 5.174 1.00 . A A . 24 PHE HD1 1 1
8 3375 1 1 24 PHE HD2 H -1.834 5.211 5.568 1.00 . A A . 24 PHE HD2 1 1
8 3376 1 1 24 PHE HE1 H 2.208 7.244 7.494 1.00 . A A . 24 PHE HE1 1 1
8 3377 1 1 24 PHE HE2 H -1.209 4.724 7.901 1.00 . A A . 24 PHE HE2 1 1
8 3378 1 1 24 PHE HZ H 0.820 5.739 8.865 1.00 . A A . 24 PHE HZ 1 1
8 3379 1 1 24 PHE N N 1.576 6.449 2.586 1.00 . A A . 24 PHE N 1 1
8 3380 1 1 24 PHE O O -1.671 5.984 1.354 1.00 . A A . 24 PHE O 1 1
8 3381 1 1 25 LYS C C 0.179 3.314 -0.900 1.00 . A A . 25 LYS C 1 1
8 3382 1 1 25 LYS CA C -0.296 4.717 -0.664 1.00 . A A . 25 LYS CA 1 1
8 3383 1 1 25 LYS CB C 0.180 5.614 -1.791 1.00 . A A . 25 LYS CB 1 1
8 3384 1 1 25 LYS CD C 0.261 7.916 -2.806 1.00 . A A . 25 LYS CD 1 1
8 3385 1 1 25 LYS CE C -0.290 7.493 -4.153 1.00 . A A . 25 LYS CE 1 1
8 3386 1 1 25 LYS CG C -0.273 7.056 -1.674 1.00 . A A . 25 LYS CG 1 1
8 3387 1 1 25 LYS H H 1.186 4.982 0.748 1.00 . A A . 25 LYS H 1 1
8 3388 1 1 25 LYS HA H -1.373 4.735 -0.612 1.00 . A A . 25 LYS HA 1 1
8 3389 1 1 25 LYS HB2 H 1.258 5.597 -1.789 1.00 . A A . 25 LYS HB2 1 1
8 3390 1 1 25 LYS HB3 H -0.179 5.201 -2.722 1.00 . A A . 25 LYS HB3 1 1
8 3391 1 1 25 LYS HD2 H -0.014 8.944 -2.625 1.00 . A A . 25 LYS HD2 1 1
8 3392 1 1 25 LYS HD3 H 1.337 7.826 -2.818 1.00 . A A . 25 LYS HD3 1 1
8 3393 1 1 25 LYS HE2 H 0.049 6.493 -4.374 1.00 . A A . 25 LYS HE2 1 1
8 3394 1 1 25 LYS HE3 H -1.370 7.503 -4.111 1.00 . A A . 25 LYS HE3 1 1
8 3395 1 1 25 LYS HG2 H -1.353 7.087 -1.693 1.00 . A A . 25 LYS HG2 1 1
8 3396 1 1 25 LYS HG3 H 0.080 7.450 -0.733 1.00 . A A . 25 LYS HG3 1 1
8 3397 1 1 25 LYS HZ1 H 1.189 8.338 -5.347 1.00 . A A . 25 LYS HZ1 1 1
8 3398 1 1 25 LYS HZ2 H -0.094 9.368 -5.003 1.00 . A A . 25 LYS HZ2 1 1
8 3399 1 1 25 LYS HZ3 H -0.294 8.131 -6.130 1.00 . A A . 25 LYS HZ3 1 1
8 3400 1 1 25 LYS N N 0.234 5.143 0.584 1.00 . A A . 25 LYS N 1 1
8 3401 1 1 25 LYS NZ N 0.158 8.386 -5.229 1.00 . A A . 25 LYS NZ 1 1
8 3402 1 1 25 LYS O O 1.251 2.924 -0.400 1.00 . A A . 25 LYS O 1 1
8 3403 1 1 26 CYS C C 0.840 1.253 -2.993 1.00 . A A . 26 CYS C 1 1
8 3404 1 1 26 CYS CA C -0.224 1.207 -1.921 1.00 . A A . 26 CYS CA 1 1
8 3405 1 1 26 CYS CB C -1.434 0.403 -2.360 1.00 . A A . 26 CYS CB 1 1
8 3406 1 1 26 CYS H H -1.477 2.889 -1.892 1.00 . A A . 26 CYS H 1 1
8 3407 1 1 26 CYS HA H 0.200 0.762 -1.033 1.00 . A A . 26 CYS HA 1 1
8 3408 1 1 26 CYS HB2 H -1.930 0.955 -3.142 1.00 . A A . 26 CYS HB2 1 1
8 3409 1 1 26 CYS HB3 H -1.125 -0.564 -2.727 1.00 . A A . 26 CYS HB3 1 1
8 3410 1 1 26 CYS N N -0.606 2.546 -1.593 1.00 . A A . 26 CYS N 1 1
8 3411 1 1 26 CYS O O 0.594 1.738 -4.118 1.00 . A A . 26 CYS O 1 1
8 3412 1 1 26 CYS SG S -2.662 0.152 -1.047 1.00 . A A . 26 CYS SG 1 1
8 3413 1 1 27 ASN C C 3.605 -0.536 -3.857 1.00 . A A . 27 ASN C 1 1
8 3414 1 1 27 ASN CA C 3.172 0.873 -3.502 1.00 . A A . 27 ASN CA 1 1
8 3415 1 1 27 ASN CB C 4.353 1.557 -2.756 1.00 . A A . 27 ASN CB 1 1
8 3416 1 1 27 ASN CG C 4.068 2.953 -2.213 1.00 . A A . 27 ASN CG 1 1
8 3417 1 1 27 ASN H H 2.100 0.349 -1.770 1.00 . A A . 27 ASN H 1 1
8 3418 1 1 27 ASN HA H 2.929 1.445 -4.384 1.00 . A A . 27 ASN HA 1 1
8 3419 1 1 27 ASN HB2 H 4.629 0.934 -1.918 1.00 . A A . 27 ASN HB2 1 1
8 3420 1 1 27 ASN HB3 H 5.195 1.615 -3.431 1.00 . A A . 27 ASN HB3 1 1
8 3421 1 1 27 ASN HD21 H 5.395 2.663 -0.782 1.00 . A A . 27 ASN HD21 1 1
8 3422 1 1 27 ASN HD22 H 4.574 4.183 -0.743 1.00 . A A . 27 ASN HD22 1 1
8 3423 1 1 27 ASN N N 2.009 0.794 -2.643 1.00 . A A . 27 ASN N 1 1
8 3424 1 1 27 ASN ND2 N 4.746 3.306 -1.149 1.00 . A A . 27 ASN ND2 1 1
8 3425 1 1 27 ASN O O 3.216 -1.484 -3.173 1.00 . A A . 27 ASN O 1 1
8 3426 1 1 27 ASN OD1 O 3.260 3.715 -2.757 1.00 . A A . 27 ASN OD1 1 1
8 3427 1 1 28 HYP C C 6.097 -2.336 -4.211 1.00 . A A . 28 HYP C 1 1
8 3428 1 1 28 HYP CA C 4.976 -2.040 -5.231 1.00 . A A . 28 HYP CA 1 1
8 3429 1 1 28 HYP CB C 5.556 -1.845 -6.657 1.00 . A A . 28 HYP CB 1 1
8 3430 1 1 28 HYP CD C 4.786 0.279 -5.932 1.00 . A A . 28 HYP CD 1 1
8 3431 1 1 28 HYP CG C 4.962 -0.567 -7.140 1.00 . A A . 28 HYP CG 1 1
8 3432 1 1 28 HYP HA H 4.267 -2.856 -5.193 1.00 . A A . 28 HYP HA 1 1
8 3433 1 1 28 HYP HB2 H 5.272 -2.676 -7.285 1.00 . A A . 28 HYP HB2 1 1
8 3434 1 1 28 HYP HB3 H 6.632 -1.781 -6.598 1.00 . A A . 28 HYP HB3 1 1
8 3435 1 1 28 HYP HD1 H 3.228 0.056 -7.581 1.00 . A A . 28 HYP HD1 1 1
8 3436 1 1 28 HYP HD22 H 4.008 1.010 -6.086 1.00 . A A . 28 HYP HD22 1 1
8 3437 1 1 28 HYP HD23 H 5.718 0.756 -5.666 1.00 . A A . 28 HYP HD23 1 1
8 3438 1 1 28 HYP HG H 5.583 -0.127 -7.910 1.00 . A A . 28 HYP HG 1 1
8 3439 1 1 28 HYP N N 4.385 -0.718 -4.923 1.00 . A A . 28 HYP N 1 1
8 3440 1 1 28 HYP O O 6.486 -1.432 -3.467 1.00 . A A . 28 HYP O 1 1
8 3441 1 1 28 HYP OD1 O 3.674 -0.792 -7.700 1.00 . A A . 28 HYP OD1 1 1
8 3442 1 1 29 HYP C C 8.921 -3.074 -3.414 1.00 . A A . 29 HYP C 1 1
8 3443 1 1 29 HYP CA C 7.667 -3.894 -3.134 1.00 . A A . 29 HYP CA 1 1
8 3444 1 1 29 HYP CB C 7.948 -5.394 -3.347 1.00 . A A . 29 HYP CB 1 1
8 3445 1 1 29 HYP CD C 6.536 -4.658 -5.111 1.00 . A A . 29 HYP CD 1 1
8 3446 1 1 29 HYP CG C 6.884 -5.846 -4.287 1.00 . A A . 29 HYP CG 1 1
8 3447 1 1 29 HYP HA H 7.334 -3.712 -2.124 1.00 . A A . 29 HYP HA 1 1
8 3448 1 1 29 HYP HB2 H 7.888 -5.917 -2.404 1.00 . A A . 29 HYP HB2 1 1
8 3449 1 1 29 HYP HB3 H 8.933 -5.518 -3.773 1.00 . A A . 29 HYP HB3 1 1
8 3450 1 1 29 HYP HD1 H 5.014 -5.784 -4.069 1.00 . A A . 29 HYP HD1 1 1
8 3451 1 1 29 HYP HD22 H 5.540 -4.740 -5.522 1.00 . A A . 29 HYP HD22 1 1
8 3452 1 1 29 HYP HD23 H 7.265 -4.515 -5.895 1.00 . A A . 29 HYP HD23 1 1
8 3453 1 1 29 HYP HG H 7.210 -6.707 -4.855 1.00 . A A . 29 HYP HG 1 1
8 3454 1 1 29 HYP N N 6.604 -3.587 -4.114 1.00 . A A . 29 HYP N 1 1
8 3455 1 1 29 HYP O O 9.556 -3.222 -4.484 1.00 . A A . 29 HYP O 1 1
8 3456 1 1 29 HYP OD1 O 5.721 -6.217 -3.571 1.00 . A A . 29 HYP OD1 1 1
8 3457 1 1 30 ASN C C 10.905 -0.838 -1.299 1.00 . A A . 30 ASN C 1 1
8 3458 1 1 30 ASN CA C 10.387 -1.298 -2.655 1.00 . A A . 30 ASN CA 1 1
8 3459 1 1 30 ASN CB C 10.002 -0.071 -3.499 1.00 . A A . 30 ASN CB 1 1
8 3460 1 1 30 ASN CG C 11.189 0.845 -3.801 1.00 . A A . 30 ASN CG 1 1
8 3461 1 1 30 ASN H H 8.735 -2.181 -1.656 1.00 . A A . 30 ASN H 1 1
8 3462 1 1 30 ASN HA H 11.166 -1.839 -3.167 1.00 . A A . 30 ASN HA 1 1
8 3463 1 1 30 ASN HB2 H 9.577 -0.401 -4.436 1.00 . A A . 30 ASN HB2 1 1
8 3464 1 1 30 ASN HB3 H 9.263 0.498 -2.954 1.00 . A A . 30 ASN HB3 1 1
8 3465 1 1 30 ASN HD21 H 10.015 2.438 -3.788 1.00 . A A . 30 ASN HD21 1 1
8 3466 1 1 30 ASN HD22 H 11.683 2.745 -4.056 1.00 . A A . 30 ASN HD22 1 1
8 3467 1 1 30 ASN N N 9.253 -2.198 -2.491 1.00 . A A . 30 ASN N 1 1
8 3468 1 1 30 ASN ND2 N 10.940 2.125 -3.899 1.00 . A A . 30 ASN ND2 1 1
8 3469 1 1 30 ASN O O 12.111 -0.751 -1.088 1.00 . A A . 30 ASN O 1 1
8 3470 1 1 30 ASN OD1 O 12.329 0.385 -3.955 1.00 . A A . 30 ASN OD1 1 1
8 3471 1 1 31 GLN C C 10.829 -1.313 1.753 1.00 . A A . 31 GLN C 1 1
8 3472 1 1 31 GLN CA C 10.350 -0.118 0.957 1.00 . A A . 31 GLN CA 1 1
8 3473 1 1 31 GLN CB C 9.173 0.554 1.711 1.00 . A A . 31 GLN CB 1 1
8 3474 1 1 31 GLN CD C 8.001 1.835 -0.173 1.00 . A A . 31 GLN CD 1 1
8 3475 1 1 31 GLN CG C 8.669 1.905 1.181 1.00 . A A . 31 GLN CG 1 1
8 3476 1 1 31 GLN H H 9.039 -0.673 -0.590 1.00 . A A . 31 GLN H 1 1
8 3477 1 1 31 GLN HA H 11.163 0.587 0.862 1.00 . A A . 31 GLN HA 1 1
8 3478 1 1 31 GLN HB2 H 8.336 -0.126 1.690 1.00 . A A . 31 GLN HB2 1 1
8 3479 1 1 31 GLN HB3 H 9.471 0.685 2.741 1.00 . A A . 31 GLN HB3 1 1
8 3480 1 1 31 GLN HE21 H 9.687 2.294 -1.059 1.00 . A A . 31 GLN HE21 1 1
8 3481 1 1 31 GLN HE22 H 8.323 2.067 -2.101 1.00 . A A . 31 GLN HE22 1 1
8 3482 1 1 31 GLN HG2 H 7.948 2.304 1.879 1.00 . A A . 31 GLN HG2 1 1
8 3483 1 1 31 GLN HG3 H 9.506 2.584 1.121 1.00 . A A . 31 GLN HG3 1 1
8 3484 1 1 31 GLN N N 9.987 -0.556 -0.379 1.00 . A A . 31 GLN N 1 1
8 3485 1 1 31 GLN NE2 N 8.739 2.079 -1.212 1.00 . A A . 31 GLN NE2 1 1
8 3486 1 1 31 GLN O O 12.038 -1.585 1.764 1.00 . A A . 31 GLN O 1 1
8 3487 1 1 31 GLN OXT O 9.982 -2.026 2.355 1.00 . A A . 31 GLN OXT 1 1
8 3488 1 1 31 GLN OE1 O 6.802 1.599 -0.269 1.00 . A A . 31 GLN OE1 1 1
9 3489 1 1 1 GLY C C -9.907 -6.460 -2.447 1.00 . A A . 1 GLY C 1 1
9 3490 1 1 1 GLY CA C -11.043 -7.015 -3.266 1.00 . A A . 1 GLY CA 1 1
9 3491 1 1 1 GLY H1 H -10.244 -8.908 -3.423 1.00 . A A . 1 GLY H1 1 1
9 3492 1 1 1 GLY H2 H -11.909 -8.856 -3.692 1.00 . A A . 1 GLY H2 1 1
9 3493 1 1 1 GLY H3 H -11.295 -8.705 -2.119 1.00 . A A . 1 GLY H3 1 1
9 3494 1 1 1 GLY HA2 H -10.888 -6.764 -4.304 1.00 . A A . 1 GLY HA2 1 1
9 3495 1 1 1 GLY HA3 H -11.972 -6.577 -2.930 1.00 . A A . 1 GLY HA3 1 1
9 3496 1 1 1 GLY N N -11.134 -8.468 -3.118 1.00 . A A . 1 GLY N 1 1
9 3497 1 1 1 GLY O O -9.830 -6.707 -1.243 1.00 . A A . 1 GLY O 1 1
9 3498 1 1 2 CYS C C -7.698 -3.724 -2.855 1.00 . A A . 2 CYS C 1 1
9 3499 1 1 2 CYS CA C -7.868 -5.170 -2.416 1.00 . A A . 2 CYS CA 1 1
9 3500 1 1 2 CYS CB C -6.608 -5.992 -2.708 1.00 . A A . 2 CYS CB 1 1
9 3501 1 1 2 CYS H H -9.084 -5.616 -4.054 1.00 . A A . 2 CYS H 1 1
9 3502 1 1 2 CYS HA H -8.062 -5.192 -1.354 1.00 . A A . 2 CYS HA 1 1
9 3503 1 1 2 CYS HB2 H -5.746 -5.460 -2.335 1.00 . A A . 2 CYS HB2 1 1
9 3504 1 1 2 CYS HB3 H -6.681 -6.943 -2.201 1.00 . A A . 2 CYS HB3 1 1
9 3505 1 1 2 CYS N N -9.006 -5.766 -3.086 1.00 . A A . 2 CYS N 1 1
9 3506 1 1 2 CYS O O -8.321 -3.294 -3.835 1.00 . A A . 2 CYS O 1 1
9 3507 1 1 2 CYS SG S -6.325 -6.326 -4.487 1.00 . A A . 2 CYS SG 1 1
9 3508 1 1 3 ILE C C -5.532 -1.611 -3.568 1.00 . A A . 3 ILE C 1 1
9 3509 1 1 3 ILE CA C -6.614 -1.608 -2.507 1.00 . A A . 3 ILE CA 1 1
9 3510 1 1 3 ILE CB C -6.138 -0.740 -1.308 1.00 . A A . 3 ILE CB 1 1
9 3511 1 1 3 ILE CD1 C -6.721 -0.023 1.070 1.00 . A A . 3 ILE CD1 1 1
9 3512 1 1 3 ILE CG1 C -7.138 -0.806 -0.162 1.00 . A A . 3 ILE CG1 1 1
9 3513 1 1 3 ILE CG2 C -5.960 0.713 -1.756 1.00 . A A . 3 ILE CG2 1 1
9 3514 1 1 3 ILE H H -6.463 -3.342 -1.330 1.00 . A A . 3 ILE H 1 1
9 3515 1 1 3 ILE HA H -7.516 -1.183 -2.921 1.00 . A A . 3 ILE HA 1 1
9 3516 1 1 3 ILE HB H -5.181 -1.109 -0.970 1.00 . A A . 3 ILE HB 1 1
9 3517 1 1 3 ILE HD11 H -7.474 -0.122 1.837 1.00 . A A . 3 ILE HD11 1 1
9 3518 1 1 3 ILE HD12 H -6.607 1.018 0.809 1.00 . A A . 3 ILE HD12 1 1
9 3519 1 1 3 ILE HD13 H -5.779 -0.408 1.436 1.00 . A A . 3 ILE HD13 1 1
9 3520 1 1 3 ILE HG12 H -8.071 -0.393 -0.516 1.00 . A A . 3 ILE HG12 1 1
9 3521 1 1 3 ILE HG13 H -7.284 -1.837 0.123 1.00 . A A . 3 ILE HG13 1 1
9 3522 1 1 3 ILE HG21 H -6.900 1.095 -2.124 1.00 . A A . 3 ILE HG21 1 1
9 3523 1 1 3 ILE HG22 H -5.220 0.755 -2.541 1.00 . A A . 3 ILE HG22 1 1
9 3524 1 1 3 ILE HG23 H -5.630 1.311 -0.918 1.00 . A A . 3 ILE HG23 1 1
9 3525 1 1 3 ILE N N -6.891 -2.973 -2.135 1.00 . A A . 3 ILE N 1 1
9 3526 1 1 3 ILE O O -4.413 -2.135 -3.344 1.00 . A A . 3 ILE O 1 1
9 3527 1 1 4 ALA C C -3.820 -0.038 -5.460 1.00 . A A . 4 ALA C 1 1
9 3528 1 1 4 ALA CA C -4.945 -0.986 -5.817 1.00 . A A . 4 ALA CA 1 1
9 3529 1 1 4 ALA CB C -5.660 -0.523 -7.079 1.00 . A A . 4 ALA CB 1 1
9 3530 1 1 4 ALA H H -6.772 -0.714 -4.804 1.00 . A A . 4 ALA H 1 1
9 3531 1 1 4 ALA HA H -4.534 -1.970 -5.990 1.00 . A A . 4 ALA HA 1 1
9 3532 1 1 4 ALA HB1 H -4.959 -0.498 -7.901 1.00 . A A . 4 ALA HB1 1 1
9 3533 1 1 4 ALA HB2 H -6.062 0.467 -6.922 1.00 . A A . 4 ALA HB2 1 1
9 3534 1 1 4 ALA HB3 H -6.463 -1.207 -7.311 1.00 . A A . 4 ALA HB3 1 1
9 3535 1 1 4 ALA N N -5.867 -1.078 -4.712 1.00 . A A . 4 ALA N 1 1
9 3536 1 1 4 ALA O O -4.009 0.919 -4.685 1.00 . A A . 4 ALA O 1 1
9 3537 1 1 5 THR C C -1.654 1.901 -6.264 1.00 . A A . 5 THR C 1 1
9 3538 1 1 5 THR CA C -1.534 0.501 -5.674 1.00 . A A . 5 THR CA 1 1
9 3539 1 1 5 THR CB C -0.243 -0.199 -6.060 1.00 . A A . 5 THR CB 1 1
9 3540 1 1 5 THR CG2 C -0.085 -1.444 -5.224 1.00 . A A . 5 THR CG2 1 1
9 3541 1 1 5 THR H H -2.565 -1.041 -6.612 1.00 . A A . 5 THR H 1 1
9 3542 1 1 5 THR HA H -1.543 0.619 -4.604 1.00 . A A . 5 THR HA 1 1
9 3543 1 1 5 THR HB H 0.560 0.469 -5.796 1.00 . A A . 5 THR HB 1 1
9 3544 1 1 5 THR HG1 H -0.378 -1.512 -7.514 1.00 . A A . 5 THR HG1 1 1
9 3545 1 1 5 THR HG21 H -0.947 -2.083 -5.343 1.00 . A A . 5 THR HG21 1 1
9 3546 1 1 5 THR HG22 H 0.023 -1.172 -4.186 1.00 . A A . 5 THR HG22 1 1
9 3547 1 1 5 THR HG23 H 0.799 -1.973 -5.547 1.00 . A A . 5 THR HG23 1 1
9 3548 1 1 5 THR N N -2.666 -0.294 -5.983 1.00 . A A . 5 THR N 1 1
9 3549 1 1 5 THR O O -2.152 2.083 -7.373 1.00 . A A . 5 THR O 1 1
9 3550 1 1 5 THR OG1 O -0.254 -0.556 -7.449 1.00 . A A . 5 THR OG1 1 1
9 3551 1 1 6 GLY C C -2.544 4.890 -5.094 1.00 . A A . 6 GLY C 1 1
9 3552 1 1 6 GLY CA C -1.423 4.257 -5.881 1.00 . A A . 6 GLY CA 1 1
9 3553 1 1 6 GLY H H -0.810 2.674 -4.641 1.00 . A A . 6 GLY H 1 1
9 3554 1 1 6 GLY HA2 H -0.505 4.796 -5.700 1.00 . A A . 6 GLY HA2 1 1
9 3555 1 1 6 GLY HA3 H -1.668 4.302 -6.931 1.00 . A A . 6 GLY HA3 1 1
9 3556 1 1 6 GLY N N -1.256 2.883 -5.491 1.00 . A A . 6 GLY N 1 1
9 3557 1 1 6 GLY O O -2.628 6.111 -4.967 1.00 . A A . 6 GLY O 1 1
9 3558 1 1 7 SER C C -4.092 4.502 -2.288 1.00 . A A . 7 SER C 1 1
9 3559 1 1 7 SER CA C -4.501 4.493 -3.766 1.00 . A A . 7 SER CA 1 1
9 3560 1 1 7 SER CB C -5.694 3.581 -4.017 1.00 . A A . 7 SER CB 1 1
9 3561 1 1 7 SER H H -3.318 3.089 -4.725 1.00 . A A . 7 SER H 1 1
9 3562 1 1 7 SER HA H -4.757 5.498 -4.069 1.00 . A A . 7 SER HA 1 1
9 3563 1 1 7 SER HB2 H -5.451 2.581 -3.690 1.00 . A A . 7 SER HB2 1 1
9 3564 1 1 7 SER HB3 H -6.558 3.940 -3.479 1.00 . A A . 7 SER HB3 1 1
9 3565 1 1 7 SER HG H -5.431 4.214 -5.828 1.00 . A A . 7 SER HG 1 1
9 3566 1 1 7 SER N N -3.408 4.054 -4.571 1.00 . A A . 7 SER N 1 1
9 3567 1 1 7 SER O O -3.127 3.818 -1.900 1.00 . A A . 7 SER O 1 1
9 3568 1 1 7 SER OG O -5.993 3.552 -5.406 1.00 . A A . 7 SER OG 1 1
9 3569 1 1 8 PHE C C -4.809 4.154 0.678 1.00 . A A . 8 PHE C 1 1
9 3570 1 1 8 PHE CA C -4.549 5.463 -0.075 1.00 . A A . 8 PHE CA 1 1
9 3571 1 1 8 PHE CB C -5.467 6.586 0.453 1.00 . A A . 8 PHE CB 1 1
9 3572 1 1 8 PHE CD1 C -6.176 6.354 2.858 1.00 . A A . 8 PHE CD1 1 1
9 3573 1 1 8 PHE CD2 C -4.372 7.818 2.346 1.00 . A A . 8 PHE CD2 1 1
9 3574 1 1 8 PHE CE1 C -6.064 6.674 4.191 1.00 . A A . 8 PHE CE1 1 1
9 3575 1 1 8 PHE CE2 C -4.257 8.138 3.683 1.00 . A A . 8 PHE CE2 1 1
9 3576 1 1 8 PHE CG C -5.330 6.921 1.917 1.00 . A A . 8 PHE CG 1 1
9 3577 1 1 8 PHE CZ C -5.101 7.568 4.604 1.00 . A A . 8 PHE CZ 1 1
9 3578 1 1 8 PHE H H -5.549 5.788 -1.899 1.00 . A A . 8 PHE H 1 1
9 3579 1 1 8 PHE HA H -3.521 5.763 0.066 1.00 . A A . 8 PHE HA 1 1
9 3580 1 1 8 PHE HB2 H -5.262 7.489 -0.102 1.00 . A A . 8 PHE HB2 1 1
9 3581 1 1 8 PHE HB3 H -6.493 6.299 0.270 1.00 . A A . 8 PHE HB3 1 1
9 3582 1 1 8 PHE HD1 H -6.930 5.649 2.538 1.00 . A A . 8 PHE HD1 1 1
9 3583 1 1 8 PHE HD2 H -3.704 8.269 1.628 1.00 . A A . 8 PHE HD2 1 1
9 3584 1 1 8 PHE HE1 H -6.731 6.226 4.913 1.00 . A A . 8 PHE HE1 1 1
9 3585 1 1 8 PHE HE2 H -3.500 8.840 4.005 1.00 . A A . 8 PHE HE2 1 1
9 3586 1 1 8 PHE HZ H -5.012 7.823 5.649 1.00 . A A . 8 PHE HZ 1 1
9 3587 1 1 8 PHE N N -4.800 5.294 -1.502 1.00 . A A . 8 PHE N 1 1
9 3588 1 1 8 PHE O O -5.816 3.487 0.441 1.00 . A A . 8 PHE O 1 1
9 3589 1 1 9 CYS C C -4.193 2.953 3.802 1.00 . A A . 9 CYS C 1 1
9 3590 1 1 9 CYS CA C -4.056 2.592 2.342 1.00 . A A . 9 CYS CA 1 1
9 3591 1 1 9 CYS CB C -2.780 1.738 2.225 1.00 . A A . 9 CYS CB 1 1
9 3592 1 1 9 CYS H H -3.171 4.413 1.765 1.00 . A A . 9 CYS H 1 1
9 3593 1 1 9 CYS HA H -4.904 2.019 1.998 1.00 . A A . 9 CYS HA 1 1
9 3594 1 1 9 CYS HB2 H -3.035 0.697 2.353 1.00 . A A . 9 CYS HB2 1 1
9 3595 1 1 9 CYS HB3 H -2.348 1.880 1.245 1.00 . A A . 9 CYS HB3 1 1
9 3596 1 1 9 CYS N N -3.931 3.812 1.585 1.00 . A A . 9 CYS N 1 1
9 3597 1 1 9 CYS O O -3.833 4.072 4.222 1.00 . A A . 9 CYS O 1 1
9 3598 1 1 9 CYS SG S -1.491 2.161 3.477 1.00 . A A . 9 CYS SG 1 1
9 3599 1 1 10 THR C C -3.752 1.207 6.614 1.00 . A A . 10 THR C 1 1
9 3600 1 1 10 THR CA C -4.678 2.244 5.987 1.00 . A A . 10 THR CA 1 1
9 3601 1 1 10 THR CB C -6.089 2.263 6.610 1.00 . A A . 10 THR CB 1 1
9 3602 1 1 10 THR CG2 C -6.836 3.499 6.129 1.00 . A A . 10 THR CG2 1 1
9 3603 1 1 10 THR H H -5.139 1.259 4.203 1.00 . A A . 10 THR H 1 1
9 3604 1 1 10 THR HA H -4.211 3.206 6.138 1.00 . A A . 10 THR HA 1 1
9 3605 1 1 10 THR HB H -6.001 2.306 7.685 1.00 . A A . 10 THR HB 1 1
9 3606 1 1 10 THR HG1 H -7.273 0.790 7.040 1.00 . A A . 10 THR HG1 1 1
9 3607 1 1 10 THR HG21 H -6.254 4.378 6.374 1.00 . A A . 10 THR HG21 1 1
9 3608 1 1 10 THR HG22 H -7.803 3.558 6.604 1.00 . A A . 10 THR HG22 1 1
9 3609 1 1 10 THR HG23 H -6.958 3.448 5.057 1.00 . A A . 10 THR HG23 1 1
9 3610 1 1 10 THR N N -4.708 2.058 4.578 1.00 . A A . 10 THR N 1 1
9 3611 1 1 10 THR O O -3.114 1.450 7.631 1.00 . A A . 10 THR O 1 1
9 3612 1 1 10 THR OG1 O -6.824 1.081 6.232 1.00 . A A . 10 THR OG1 1 1
9 3613 1 1 11 LEU C C -2.161 -1.566 5.049 1.00 . A A . 11 LEU C 1 1
9 3614 1 1 11 LEU CA C -2.766 -1.006 6.322 1.00 . A A . 11 LEU CA 1 1
9 3615 1 1 11 LEU CB C -3.567 -2.116 7.033 1.00 . A A . 11 LEU CB 1 1
9 3616 1 1 11 LEU CD1 C -5.074 -2.918 8.864 1.00 . A A . 11 LEU CD1 1 1
9 3617 1 1 11 LEU CD2 C -3.205 -1.370 9.411 1.00 . A A . 11 LEU CD2 1 1
9 3618 1 1 11 LEU CG C -4.242 -1.752 8.364 1.00 . A A . 11 LEU CG 1 1
9 3619 1 1 11 LEU H H -4.138 -0.058 5.111 1.00 . A A . 11 LEU H 1 1
9 3620 1 1 11 LEU HA H -1.989 -0.635 6.974 1.00 . A A . 11 LEU HA 1 1
9 3621 1 1 11 LEU HB2 H -4.338 -2.450 6.354 1.00 . A A . 11 LEU HB2 1 1
9 3622 1 1 11 LEU HB3 H -2.900 -2.944 7.213 1.00 . A A . 11 LEU HB3 1 1
9 3623 1 1 11 LEU HD11 H -4.437 -3.775 9.018 1.00 . A A . 11 LEU HD11 1 1
9 3624 1 1 11 LEU HD12 H -5.828 -3.160 8.128 1.00 . A A . 11 LEU HD12 1 1
9 3625 1 1 11 LEU HD13 H -5.551 -2.649 9.794 1.00 . A A . 11 LEU HD13 1 1
9 3626 1 1 11 LEU HD21 H -2.536 -2.203 9.574 1.00 . A A . 11 LEU HD21 1 1
9 3627 1 1 11 LEU HD22 H -3.704 -1.125 10.337 1.00 . A A . 11 LEU HD22 1 1
9 3628 1 1 11 LEU HD23 H -2.642 -0.516 9.070 1.00 . A A . 11 LEU HD23 1 1
9 3629 1 1 11 LEU HG H -4.902 -0.909 8.210 1.00 . A A . 11 LEU HG 1 1
9 3630 1 1 11 LEU N N -3.631 0.081 5.941 1.00 . A A . 11 LEU N 1 1
9 3631 1 1 11 LEU O O -2.814 -1.544 4.004 1.00 . A A . 11 LEU O 1 1
9 3632 1 1 12 SER C C -0.989 -3.864 3.447 1.00 . A A . 12 SER C 1 1
9 3633 1 1 12 SER CA C -0.266 -2.630 3.977 1.00 . A A . 12 SER CA 1 1
9 3634 1 1 12 SER CB C 1.166 -2.953 4.373 1.00 . A A . 12 SER CB 1 1
9 3635 1 1 12 SER H H -0.463 -2.065 5.978 1.00 . A A . 12 SER H 1 1
9 3636 1 1 12 SER HA H -0.234 -1.884 3.195 1.00 . A A . 12 SER HA 1 1
9 3637 1 1 12 SER HB2 H 1.548 -3.718 3.713 1.00 . A A . 12 SER HB2 1 1
9 3638 1 1 12 SER HB3 H 1.771 -2.063 4.279 1.00 . A A . 12 SER HB3 1 1
9 3639 1 1 12 SER HG H 2.054 -3.105 6.092 1.00 . A A . 12 SER HG 1 1
9 3640 1 1 12 SER N N -0.949 -2.062 5.124 1.00 . A A . 12 SER N 1 1
9 3641 1 1 12 SER O O -1.077 -4.076 2.240 1.00 . A A . 12 SER O 1 1
9 3642 1 1 12 SER OG O 1.224 -3.427 5.717 1.00 . A A . 12 SER OG 1 1
9 3643 1 1 13 LYS C C -3.566 -5.617 3.235 1.00 . A A . 13 LYS C 1 1
9 3644 1 1 13 LYS CA C -2.261 -5.853 4.003 1.00 . A A . 13 LYS CA 1 1
9 3645 1 1 13 LYS CB C -2.460 -6.745 5.251 1.00 . A A . 13 LYS CB 1 1
9 3646 1 1 13 LYS CD C -4.723 -5.968 6.206 1.00 . A A . 13 LYS CD 1 1
9 3647 1 1 13 LYS CE C -5.428 -7.318 6.038 1.00 . A A . 13 LYS CE 1 1
9 3648 1 1 13 LYS CG C -3.219 -6.123 6.439 1.00 . A A . 13 LYS CG 1 1
9 3649 1 1 13 LYS H H -1.501 -4.347 5.288 1.00 . A A . 13 LYS H 1 1
9 3650 1 1 13 LYS HA H -1.600 -6.377 3.328 1.00 . A A . 13 LYS HA 1 1
9 3651 1 1 13 LYS HB2 H -2.992 -7.631 4.948 1.00 . A A . 13 LYS HB2 1 1
9 3652 1 1 13 LYS HB3 H -1.483 -7.043 5.601 1.00 . A A . 13 LYS HB3 1 1
9 3653 1 1 13 LYS HD2 H -5.150 -5.444 7.048 1.00 . A A . 13 LYS HD2 1 1
9 3654 1 1 13 LYS HD3 H -4.863 -5.379 5.313 1.00 . A A . 13 LYS HD3 1 1
9 3655 1 1 13 LYS HE2 H -6.479 -7.137 5.877 1.00 . A A . 13 LYS HE2 1 1
9 3656 1 1 13 LYS HE3 H -5.027 -7.821 5.171 1.00 . A A . 13 LYS HE3 1 1
9 3657 1 1 13 LYS HG2 H -3.075 -6.753 7.303 1.00 . A A . 13 LYS HG2 1 1
9 3658 1 1 13 LYS HG3 H -2.796 -5.150 6.639 1.00 . A A . 13 LYS HG3 1 1
9 3659 1 1 13 LYS HZ1 H -5.845 -9.056 7.123 1.00 . A A . 13 LYS HZ1 1 1
9 3660 1 1 13 LYS HZ2 H -5.569 -7.706 8.095 1.00 . A A . 13 LYS HZ2 1 1
9 3661 1 1 13 LYS HZ3 H -4.280 -8.491 7.353 1.00 . A A . 13 LYS HZ3 1 1
9 3662 1 1 13 LYS N N -1.570 -4.625 4.350 1.00 . A A . 13 LYS N 1 1
9 3663 1 1 13 LYS NZ N -5.269 -8.194 7.227 1.00 . A A . 13 LYS NZ 1 1
9 3664 1 1 13 LYS O O -4.171 -6.561 2.728 1.00 . A A . 13 LYS O 1 1
9 3665 1 1 14 GLY C C -4.884 -3.882 0.964 1.00 . A A . 14 GLY C 1 1
9 3666 1 1 14 GLY CA C -5.201 -4.059 2.424 1.00 . A A . 14 GLY CA 1 1
9 3667 1 1 14 GLY H H -3.505 -3.646 3.601 1.00 . A A . 14 GLY H 1 1
9 3668 1 1 14 GLY HA2 H -5.913 -4.864 2.544 1.00 . A A . 14 GLY HA2 1 1
9 3669 1 1 14 GLY HA3 H -5.628 -3.143 2.804 1.00 . A A . 14 GLY HA3 1 1
9 3670 1 1 14 GLY N N -4.002 -4.370 3.163 1.00 . A A . 14 GLY N 1 1
9 3671 1 1 14 GLY O O -5.745 -4.019 0.101 1.00 . A A . 14 GLY O 1 1
9 3672 1 1 15 CYS C C -3.009 -4.671 -1.399 1.00 . A A . 15 CYS C 1 1
9 3673 1 1 15 CYS CA C -3.147 -3.377 -0.627 1.00 . A A . 15 CYS CA 1 1
9 3674 1 1 15 CYS CB C -1.794 -2.706 -0.526 1.00 . A A . 15 CYS CB 1 1
9 3675 1 1 15 CYS H H -2.989 -3.605 1.435 1.00 . A A . 15 CYS H 1 1
9 3676 1 1 15 CYS HA H -3.820 -2.710 -1.143 1.00 . A A . 15 CYS HA 1 1
9 3677 1 1 15 CYS HB2 H -1.099 -3.396 -0.070 1.00 . A A . 15 CYS HB2 1 1
9 3678 1 1 15 CYS HB3 H -1.445 -2.450 -1.516 1.00 . A A . 15 CYS HB3 1 1
9 3679 1 1 15 CYS N N -3.635 -3.623 0.698 1.00 . A A . 15 CYS N 1 1
9 3680 1 1 15 CYS O O -2.718 -5.719 -0.818 1.00 . A A . 15 CYS O 1 1
9 3681 1 1 15 CYS SG S -1.815 -1.197 0.476 1.00 . A A . 15 CYS SG 1 1
9 3682 1 1 16 CYS C C -1.640 -6.309 -3.544 1.00 . A A . 16 CYS C 1 1
9 3683 1 1 16 CYS CA C -3.068 -5.754 -3.575 1.00 . A A . 16 CYS CA 1 1
9 3684 1 1 16 CYS CB C -3.480 -5.394 -4.999 1.00 . A A . 16 CYS CB 1 1
9 3685 1 1 16 CYS H H -3.498 -3.742 -3.089 1.00 . A A . 16 CYS H 1 1
9 3686 1 1 16 CYS HA H -3.733 -6.518 -3.203 1.00 . A A . 16 CYS HA 1 1
9 3687 1 1 16 CYS HB2 H -2.823 -4.620 -5.367 1.00 . A A . 16 CYS HB2 1 1
9 3688 1 1 16 CYS HB3 H -3.393 -6.269 -5.625 1.00 . A A . 16 CYS HB3 1 1
9 3689 1 1 16 CYS N N -3.205 -4.598 -2.699 1.00 . A A . 16 CYS N 1 1
9 3690 1 1 16 CYS O O -1.435 -7.526 -3.582 1.00 . A A . 16 CYS O 1 1
9 3691 1 1 16 CYS SG S -5.189 -4.775 -5.135 1.00 . A A . 16 CYS SG 1 1
9 3692 1 1 17 THR C C 1.118 -6.236 -1.924 1.00 . A A . 17 THR C 1 1
9 3693 1 1 17 THR CA C 0.737 -5.841 -3.347 1.00 . A A . 17 THR CA 1 1
9 3694 1 1 17 THR CB C 1.603 -4.685 -3.766 1.00 . A A . 17 THR CB 1 1
9 3695 1 1 17 THR CG2 C 1.510 -4.480 -5.260 1.00 . A A . 17 THR CG2 1 1
9 3696 1 1 17 THR H H -0.790 -4.448 -3.472 1.00 . A A . 17 THR H 1 1
9 3697 1 1 17 THR HA H 0.918 -6.661 -4.026 1.00 . A A . 17 THR HA 1 1
9 3698 1 1 17 THR HB H 2.628 -4.885 -3.486 1.00 . A A . 17 THR HB 1 1
9 3699 1 1 17 THR HG1 H 1.846 -2.859 -3.071 1.00 . A A . 17 THR HG1 1 1
9 3700 1 1 17 THR HG21 H 1.878 -5.361 -5.763 1.00 . A A . 17 THR HG21 1 1
9 3701 1 1 17 THR HG22 H 2.098 -3.623 -5.548 1.00 . A A . 17 THR HG22 1 1
9 3702 1 1 17 THR HG23 H 0.478 -4.317 -5.535 1.00 . A A . 17 THR HG23 1 1
9 3703 1 1 17 THR N N -0.649 -5.424 -3.441 1.00 . A A . 17 THR N 1 1
9 3704 1 1 17 THR O O 2.226 -6.731 -1.682 1.00 . A A . 17 THR O 1 1
9 3705 1 1 17 THR OG1 O 1.129 -3.512 -3.074 1.00 . A A . 17 THR OG1 1 1
9 3706 1 1 18 LYS C C 1.454 -5.274 0.999 1.00 . A A . 18 LYS C 1 1
9 3707 1 1 18 LYS CA C 0.379 -6.212 0.453 1.00 . A A . 18 LYS CA 1 1
9 3708 1 1 18 LYS CB C 0.720 -7.682 0.755 1.00 . A A . 18 LYS CB 1 1
9 3709 1 1 18 LYS CD C -1.649 -8.495 1.067 1.00 . A A . 18 LYS CD 1 1
9 3710 1 1 18 LYS CE C -2.722 -9.455 0.573 1.00 . A A . 18 LYS CE 1 1
9 3711 1 1 18 LYS CG C -0.342 -8.676 0.308 1.00 . A A . 18 LYS CG 1 1
9 3712 1 1 18 LYS H H -0.693 -5.680 -1.283 1.00 . A A . 18 LYS H 1 1
9 3713 1 1 18 LYS HA H -0.550 -5.957 0.937 1.00 . A A . 18 LYS HA 1 1
9 3714 1 1 18 LYS HB2 H 1.645 -7.928 0.253 1.00 . A A . 18 LYS HB2 1 1
9 3715 1 1 18 LYS HB3 H 0.864 -7.787 1.819 1.00 . A A . 18 LYS HB3 1 1
9 3716 1 1 18 LYS HD2 H -1.480 -8.677 2.117 1.00 . A A . 18 LYS HD2 1 1
9 3717 1 1 18 LYS HD3 H -2.000 -7.484 0.930 1.00 . A A . 18 LYS HD3 1 1
9 3718 1 1 18 LYS HE2 H -3.608 -9.319 1.175 1.00 . A A . 18 LYS HE2 1 1
9 3719 1 1 18 LYS HE3 H -2.949 -9.208 -0.452 1.00 . A A . 18 LYS HE3 1 1
9 3720 1 1 18 LYS HG2 H -0.533 -8.529 -0.744 1.00 . A A . 18 LYS HG2 1 1
9 3721 1 1 18 LYS HG3 H 0.027 -9.676 0.473 1.00 . A A . 18 LYS HG3 1 1
9 3722 1 1 18 LYS HZ1 H -3.091 -11.476 0.327 1.00 . A A . 18 LYS HZ1 1 1
9 3723 1 1 18 LYS HZ2 H -2.059 -11.167 1.619 1.00 . A A . 18 LYS HZ2 1 1
9 3724 1 1 18 LYS HZ3 H -1.491 -11.068 0.037 1.00 . A A . 18 LYS HZ3 1 1
9 3725 1 1 18 LYS N N 0.186 -5.992 -0.986 1.00 . A A . 18 LYS N 1 1
9 3726 1 1 18 LYS NZ N -2.308 -10.877 0.655 1.00 . A A . 18 LYS NZ 1 1
9 3727 1 1 18 LYS O O 1.982 -5.473 2.100 1.00 . A A . 18 LYS O 1 1
9 3728 1 1 19 ASN C C 2.209 -1.850 0.541 1.00 . A A . 19 ASN C 1 1
9 3729 1 1 19 ASN CA C 2.747 -3.267 0.624 1.00 . A A . 19 ASN CA 1 1
9 3730 1 1 19 ASN CB C 3.956 -3.396 -0.306 1.00 . A A . 19 ASN CB 1 1
9 3731 1 1 19 ASN CG C 5.105 -2.506 0.126 1.00 . A A . 19 ASN CG 1 1
9 3732 1 1 19 ASN H H 1.220 -4.066 -0.569 1.00 . A A . 19 ASN H 1 1
9 3733 1 1 19 ASN HA H 3.070 -3.463 1.635 1.00 . A A . 19 ASN HA 1 1
9 3734 1 1 19 ASN HB2 H 4.294 -4.422 -0.309 1.00 . A A . 19 ASN HB2 1 1
9 3735 1 1 19 ASN HB3 H 3.661 -3.117 -1.306 1.00 . A A . 19 ASN HB3 1 1
9 3736 1 1 19 ASN HD21 H 5.635 -2.178 -1.760 1.00 . A A . 19 ASN HD21 1 1
9 3737 1 1 19 ASN HD22 H 6.589 -1.398 -0.564 1.00 . A A . 19 ASN HD22 1 1
9 3738 1 1 19 ASN N N 1.725 -4.217 0.256 1.00 . A A . 19 ASN N 1 1
9 3739 1 1 19 ASN ND2 N 5.842 -1.982 -0.820 1.00 . A A . 19 ASN ND2 1 1
9 3740 1 1 19 ASN O O 1.573 -1.474 -0.450 1.00 . A A . 19 ASN O 1 1
9 3741 1 1 19 ASN OD1 O 5.307 -2.277 1.307 1.00 . A A . 19 ASN OD1 1 1
9 3742 1 1 20 CYS C C 3.270 1.068 2.179 1.00 . A A . 20 CYS C 1 1
9 3743 1 1 20 CYS CA C 2.087 0.306 1.602 1.00 . A A . 20 CYS CA 1 1
9 3744 1 1 20 CYS CB C 0.837 0.523 2.458 1.00 . A A . 20 CYS CB 1 1
9 3745 1 1 20 CYS H H 2.899 -1.442 2.362 1.00 . A A . 20 CYS H 1 1
9 3746 1 1 20 CYS HA H 1.907 0.639 0.590 1.00 . A A . 20 CYS HA 1 1
9 3747 1 1 20 CYS HB2 H 0.034 -0.102 2.096 1.00 . A A . 20 CYS HB2 1 1
9 3748 1 1 20 CYS HB3 H 1.064 0.241 3.476 1.00 . A A . 20 CYS HB3 1 1
9 3749 1 1 20 CYS N N 2.446 -1.085 1.569 1.00 . A A . 20 CYS N 1 1
9 3750 1 1 20 CYS O O 3.997 0.529 3.022 1.00 . A A . 20 CYS O 1 1
9 3751 1 1 20 CYS SG S 0.251 2.243 2.480 1.00 . A A . 20 CYS SG 1 1
9 3752 1 1 21 GLY C C 4.221 4.183 3.099 1.00 . A A . 21 GLY C 1 1
9 3753 1 1 21 GLY CA C 4.625 3.035 2.205 1.00 . A A . 21 GLY CA 1 1
9 3754 1 1 21 GLY H H 2.874 2.676 1.069 1.00 . A A . 21 GLY H 1 1
9 3755 1 1 21 GLY HA2 H 5.276 2.373 2.757 1.00 . A A . 21 GLY HA2 1 1
9 3756 1 1 21 GLY HA3 H 5.164 3.427 1.356 1.00 . A A . 21 GLY HA3 1 1
9 3757 1 1 21 GLY N N 3.492 2.278 1.723 1.00 . A A . 21 GLY N 1 1
9 3758 1 1 21 GLY O O 3.036 4.342 3.422 1.00 . A A . 21 GLY O 1 1
9 3759 1 1 22 TRP C C 4.143 7.250 3.655 1.00 . A A . 22 TRP C 1 1
9 3760 1 1 22 TRP CA C 4.999 6.180 4.336 1.00 . A A . 22 TRP CA 1 1
9 3761 1 1 22 TRP CB C 6.353 6.792 4.721 1.00 . A A . 22 TRP CB 1 1
9 3762 1 1 22 TRP CD1 C 7.525 7.086 2.430 1.00 . A A . 22 TRP CD1 1 1
9 3763 1 1 22 TRP CD2 C 7.365 8.925 3.664 1.00 . A A . 22 TRP CD2 1 1
9 3764 1 1 22 TRP CE2 C 8.006 9.258 2.463 1.00 . A A . 22 TRP CE2 1 1
9 3765 1 1 22 TRP CE3 C 7.149 9.899 4.610 1.00 . A A . 22 TRP CE3 1 1
9 3766 1 1 22 TRP CG C 7.052 7.551 3.624 1.00 . A A . 22 TRP CG 1 1
9 3767 1 1 22 TRP CH2 C 8.213 11.503 3.146 1.00 . A A . 22 TRP CH2 1 1
9 3768 1 1 22 TRP CZ2 C 8.438 10.550 2.188 1.00 . A A . 22 TRP CZ2 1 1
9 3769 1 1 22 TRP CZ3 C 7.574 11.188 4.351 1.00 . A A . 22 TRP CZ3 1 1
9 3770 1 1 22 TRP H H 6.118 4.872 3.146 1.00 . A A . 22 TRP H 1 1
9 3771 1 1 22 TRP HA H 4.503 5.845 5.233 1.00 . A A . 22 TRP HA 1 1
9 3772 1 1 22 TRP HB2 H 6.139 7.505 5.496 1.00 . A A . 22 TRP HB2 1 1
9 3773 1 1 22 TRP HB3 H 7.041 6.075 5.135 1.00 . A A . 22 TRP HB3 1 1
9 3774 1 1 22 TRP HD1 H 7.448 6.064 2.091 1.00 . A A . 22 TRP HD1 1 1
9 3775 1 1 22 TRP HE1 H 8.486 8.042 0.825 1.00 . A A . 22 TRP HE1 1 1
9 3776 1 1 22 TRP HE3 H 6.657 9.605 5.527 1.00 . A A . 22 TRP HE3 1 1
9 3777 1 1 22 TRP HH2 H 8.534 12.522 2.982 1.00 . A A . 22 TRP HH2 1 1
9 3778 1 1 22 TRP HZ2 H 8.932 10.809 1.263 1.00 . A A . 22 TRP HZ2 1 1
9 3779 1 1 22 TRP HZ3 H 7.415 11.964 5.086 1.00 . A A . 22 TRP HZ3 1 1
9 3780 1 1 22 TRP N N 5.200 5.025 3.455 1.00 . A A . 22 TRP N 1 1
9 3781 1 1 22 TRP NE1 N 8.085 8.118 1.720 1.00 . A A . 22 TRP NE1 1 1
9 3782 1 1 22 TRP O O 3.682 8.201 4.281 1.00 . A A . 22 TRP O 1 1
9 3783 1 1 23 ASN C C 1.670 7.686 1.728 1.00 . A A . 23 ASN C 1 1
9 3784 1 1 23 ASN CA C 3.159 7.959 1.544 1.00 . A A . 23 ASN CA 1 1
9 3785 1 1 23 ASN CB C 3.547 7.781 0.052 1.00 . A A . 23 ASN CB 1 1
9 3786 1 1 23 ASN CG C 3.243 6.381 -0.500 1.00 . A A . 23 ASN CG 1 1
9 3787 1 1 23 ASN H H 4.317 6.258 1.970 1.00 . A A . 23 ASN H 1 1
9 3788 1 1 23 ASN HA H 3.375 8.976 1.841 1.00 . A A . 23 ASN HA 1 1
9 3789 1 1 23 ASN HB2 H 3.000 8.499 -0.542 1.00 . A A . 23 ASN HB2 1 1
9 3790 1 1 23 ASN HB3 H 4.605 7.969 -0.058 1.00 . A A . 23 ASN HB3 1 1
9 3791 1 1 23 ASN HD21 H 3.058 7.088 -2.337 1.00 . A A . 23 ASN HD21 1 1
9 3792 1 1 23 ASN HD22 H 2.814 5.391 -2.143 1.00 . A A . 23 ASN HD22 1 1
9 3793 1 1 23 ASN N N 3.935 7.065 2.376 1.00 . A A . 23 ASN N 1 1
9 3794 1 1 23 ASN ND2 N 3.019 6.280 -1.778 1.00 . A A . 23 ASN ND2 1 1
9 3795 1 1 23 ASN O O 0.836 8.332 1.101 1.00 . A A . 23 ASN O 1 1
9 3796 1 1 23 ASN OD1 O 3.244 5.392 0.229 1.00 . A A . 23 ASN OD1 1 1
9 3797 1 1 24 PHE C C -0.723 5.715 1.702 1.00 . A A . 24 PHE C 1 1
9 3798 1 1 24 PHE CA C -0.017 6.289 2.904 1.00 . A A . 24 PHE CA 1 1
9 3799 1 1 24 PHE CB C -0.832 7.442 3.530 1.00 . A A . 24 PHE CB 1 1
9 3800 1 1 24 PHE CD1 C -1.415 7.277 5.960 1.00 . A A . 24 PHE CD1 1 1
9 3801 1 1 24 PHE CD2 C 0.623 8.357 5.368 1.00 . A A . 24 PHE CD2 1 1
9 3802 1 1 24 PHE CE1 C -1.151 7.501 7.295 1.00 . A A . 24 PHE CE1 1 1
9 3803 1 1 24 PHE CE2 C 0.892 8.585 6.703 1.00 . A A . 24 PHE CE2 1 1
9 3804 1 1 24 PHE CG C -0.533 7.703 4.980 1.00 . A A . 24 PHE CG 1 1
9 3805 1 1 24 PHE CZ C 0.004 8.155 7.667 1.00 . A A . 24 PHE CZ 1 1
9 3806 1 1 24 PHE H H 2.093 6.196 3.005 1.00 . A A . 24 PHE H 1 1
9 3807 1 1 24 PHE HA H 0.063 5.495 3.632 1.00 . A A . 24 PHE HA 1 1
9 3808 1 1 24 PHE HB2 H -0.622 8.351 2.984 1.00 . A A . 24 PHE HB2 1 1
9 3809 1 1 24 PHE HB3 H -1.883 7.213 3.437 1.00 . A A . 24 PHE HB3 1 1
9 3810 1 1 24 PHE HD1 H -2.325 6.763 5.674 1.00 . A A . 24 PHE HD1 1 1
9 3811 1 1 24 PHE HD2 H 1.317 8.691 4.611 1.00 . A A . 24 PHE HD2 1 1
9 3812 1 1 24 PHE HE1 H -1.848 7.162 8.048 1.00 . A A . 24 PHE HE1 1 1
9 3813 1 1 24 PHE HE2 H 1.798 9.098 6.991 1.00 . A A . 24 PHE HE2 1 1
9 3814 1 1 24 PHE HZ H 0.209 8.330 8.714 1.00 . A A . 24 PHE HZ 1 1
9 3815 1 1 24 PHE N N 1.358 6.691 2.583 1.00 . A A . 24 PHE N 1 1
9 3816 1 1 24 PHE O O -1.940 5.655 1.657 1.00 . A A . 24 PHE O 1 1
9 3817 1 1 25 LYS C C 0.110 3.326 -0.680 1.00 . A A . 25 LYS C 1 1
9 3818 1 1 25 LYS CA C -0.489 4.677 -0.438 1.00 . A A . 25 LYS CA 1 1
9 3819 1 1 25 LYS CB C -0.233 5.576 -1.641 1.00 . A A . 25 LYS CB 1 1
9 3820 1 1 25 LYS CD C -0.566 7.745 -2.792 1.00 . A A . 25 LYS CD 1 1
9 3821 1 1 25 LYS CE C -1.320 9.054 -2.826 1.00 . A A . 25 LYS CE 1 1
9 3822 1 1 25 LYS CG C -0.950 6.908 -1.600 1.00 . A A . 25 LYS CG 1 1
9 3823 1 1 25 LYS H H 1.022 5.244 0.877 1.00 . A A . 25 LYS H 1 1
9 3824 1 1 25 LYS HA H -1.556 4.570 -0.309 1.00 . A A . 25 LYS HA 1 1
9 3825 1 1 25 LYS HB2 H 0.828 5.771 -1.704 1.00 . A A . 25 LYS HB2 1 1
9 3826 1 1 25 LYS HB3 H -0.541 5.050 -2.533 1.00 . A A . 25 LYS HB3 1 1
9 3827 1 1 25 LYS HD2 H 0.493 7.950 -2.750 1.00 . A A . 25 LYS HD2 1 1
9 3828 1 1 25 LYS HD3 H -0.789 7.186 -3.689 1.00 . A A . 25 LYS HD3 1 1
9 3829 1 1 25 LYS HE2 H -2.373 8.844 -2.935 1.00 . A A . 25 LYS HE2 1 1
9 3830 1 1 25 LYS HE3 H -1.157 9.583 -1.901 1.00 . A A . 25 LYS HE3 1 1
9 3831 1 1 25 LYS HG2 H -2.016 6.737 -1.616 1.00 . A A . 25 LYS HG2 1 1
9 3832 1 1 25 LYS HG3 H -0.676 7.430 -0.695 1.00 . A A . 25 LYS HG3 1 1
9 3833 1 1 25 LYS HZ1 H -1.447 10.764 -4.016 1.00 . A A . 25 LYS HZ1 1 1
9 3834 1 1 25 LYS HZ2 H -0.977 9.379 -4.849 1.00 . A A . 25 LYS HZ2 1 1
9 3835 1 1 25 LYS HZ3 H 0.121 10.162 -3.846 1.00 . A A . 25 LYS HZ3 1 1
9 3836 1 1 25 LYS N N 0.047 5.244 0.759 1.00 . A A . 25 LYS N 1 1
9 3837 1 1 25 LYS NZ N -0.880 9.896 -3.951 1.00 . A A . 25 LYS NZ 1 1
9 3838 1 1 25 LYS O O 1.272 3.067 -0.307 1.00 . A A . 25 LYS O 1 1
9 3839 1 1 26 CYS C C 0.809 1.216 -2.682 1.00 . A A . 26 CYS C 1 1
9 3840 1 1 26 CYS CA C -0.248 1.152 -1.608 1.00 . A A . 26 CYS CA 1 1
9 3841 1 1 26 CYS CB C -1.448 0.352 -2.055 1.00 . A A . 26 CYS CB 1 1
9 3842 1 1 26 CYS H H -1.583 2.753 -1.506 1.00 . A A . 26 CYS H 1 1
9 3843 1 1 26 CYS HA H 0.169 0.696 -0.722 1.00 . A A . 26 CYS HA 1 1
9 3844 1 1 26 CYS HB2 H -1.928 0.899 -2.851 1.00 . A A . 26 CYS HB2 1 1
9 3845 1 1 26 CYS HB3 H -1.142 -0.624 -2.401 1.00 . A A . 26 CYS HB3 1 1
9 3846 1 1 26 CYS N N -0.669 2.473 -1.273 1.00 . A A . 26 CYS N 1 1
9 3847 1 1 26 CYS O O 0.634 1.899 -3.702 1.00 . A A . 26 CYS O 1 1
9 3848 1 1 26 CYS SG S -2.683 0.140 -0.754 1.00 . A A . 26 CYS SG 1 1
9 3849 1 1 27 ASN C C 3.432 -0.791 -3.798 1.00 . A A . 27 ASN C 1 1
9 3850 1 1 27 ASN CA C 3.035 0.600 -3.351 1.00 . A A . 27 ASN CA 1 1
9 3851 1 1 27 ASN CB C 4.221 1.266 -2.629 1.00 . A A . 27 ASN CB 1 1
9 3852 1 1 27 ASN CG C 3.976 2.717 -2.237 1.00 . A A . 27 ASN CG 1 1
9 3853 1 1 27 ASN H H 1.931 -0.089 -1.699 1.00 . A A . 27 ASN H 1 1
9 3854 1 1 27 ASN HA H 2.768 1.199 -4.208 1.00 . A A . 27 ASN HA 1 1
9 3855 1 1 27 ASN HB2 H 4.427 0.706 -1.728 1.00 . A A . 27 ASN HB2 1 1
9 3856 1 1 27 ASN HB3 H 5.085 1.224 -3.275 1.00 . A A . 27 ASN HB3 1 1
9 3857 1 1 27 ASN HD21 H 5.164 2.507 -0.685 1.00 . A A . 27 ASN HD21 1 1
9 3858 1 1 27 ASN HD22 H 4.424 4.059 -0.865 1.00 . A A . 27 ASN HD22 1 1
9 3859 1 1 27 ASN N N 1.892 0.526 -2.467 1.00 . A A . 27 ASN N 1 1
9 3860 1 1 27 ASN ND2 N 4.584 3.138 -1.165 1.00 . A A . 27 ASN ND2 1 1
9 3861 1 1 27 ASN O O 3.100 -1.764 -3.119 1.00 . A A . 27 ASN O 1 1
9 3862 1 1 27 ASN OD1 O 3.250 3.464 -2.908 1.00 . A A . 27 ASN OD1 1 1
9 3863 1 1 28 HYP C C 5.428 -2.977 -4.425 1.00 . A A . 28 HYP C 1 1
9 3864 1 1 28 HYP CA C 4.628 -2.184 -5.485 1.00 . A A . 28 HYP CA 1 1
9 3865 1 1 28 HYP CB C 5.541 -1.699 -6.612 1.00 . A A . 28 HYP CB 1 1
9 3866 1 1 28 HYP CD C 4.166 0.156 -5.972 1.00 . A A . 28 HYP CD 1 1
9 3867 1 1 28 HYP CG C 4.832 -0.504 -7.143 1.00 . A A . 28 HYP CG 1 1
9 3868 1 1 28 HYP HA H 3.847 -2.814 -5.884 1.00 . A A . 28 HYP HA 1 1
9 3869 1 1 28 HYP HB2 H 5.638 -2.466 -7.364 1.00 . A A . 28 HYP HB2 1 1
9 3870 1 1 28 HYP HB3 H 6.512 -1.447 -6.210 1.00 . A A . 28 HYP HB3 1 1
9 3871 1 1 28 HYP HD1 H 3.398 -0.043 -8.286 1.00 . A A . 28 HYP HD1 1 1
9 3872 1 1 28 HYP HD22 H 3.169 0.469 -6.241 1.00 . A A . 28 HYP HD22 1 1
9 3873 1 1 28 HYP HD23 H 4.743 0.997 -5.622 1.00 . A A . 28 HYP HD23 1 1
9 3874 1 1 28 HYP HG H 5.521 0.134 -7.681 1.00 . A A . 28 HYP HG 1 1
9 3875 1 1 28 HYP N N 4.114 -0.910 -4.951 1.00 . A A . 28 HYP N 1 1
9 3876 1 1 28 HYP O O 6.099 -2.372 -3.575 1.00 . A A . 28 HYP O 1 1
9 3877 1 1 28 HYP OD1 O 3.812 -0.886 -8.053 1.00 . A A . 28 HYP OD1 1 1
9 3878 1 1 29 HYP C C 7.477 -4.920 -3.310 1.00 . A A . 29 HYP C 1 1
9 3879 1 1 29 HYP CA C 5.969 -5.195 -3.441 1.00 . A A . 29 HYP CA 1 1
9 3880 1 1 29 HYP CB C 5.719 -6.604 -4.005 1.00 . A A . 29 HYP CB 1 1
9 3881 1 1 29 HYP CD C 5.497 -4.946 -5.746 1.00 . A A . 29 HYP CD 1 1
9 3882 1 1 29 HYP CG C 5.292 -6.390 -5.441 1.00 . A A . 29 HYP CG 1 1
9 3883 1 1 29 HYP HA H 5.499 -5.101 -2.473 1.00 . A A . 29 HYP HA 1 1
9 3884 1 1 29 HYP HB2 H 4.944 -7.095 -3.434 1.00 . A A . 29 HYP HB2 1 1
9 3885 1 1 29 HYP HB3 H 6.634 -7.176 -3.944 1.00 . A A . 29 HYP HB3 1 1
9 3886 1 1 29 HYP HD1 H 3.645 -5.988 -6.247 1.00 . A A . 29 HYP HD1 1 1
9 3887 1 1 29 HYP HD22 H 4.755 -4.585 -6.441 1.00 . A A . 29 HYP HD22 1 1
9 3888 1 1 29 HYP HD23 H 6.494 -4.777 -6.124 1.00 . A A . 29 HYP HD23 1 1
9 3889 1 1 29 HYP HG H 5.826 -7.060 -6.101 1.00 . A A . 29 HYP HG 1 1
9 3890 1 1 29 HYP N N 5.328 -4.334 -4.437 1.00 . A A . 29 HYP N 1 1
9 3891 1 1 29 HYP O O 8.249 -5.059 -4.276 1.00 . A A . 29 HYP O 1 1
9 3892 1 1 29 HYP OD1 O 3.912 -6.659 -5.603 1.00 . A A . 29 HYP OD1 1 1
9 3893 1 1 30 ASN C C 9.509 -4.402 -0.396 1.00 . A A . 30 ASN C 1 1
9 3894 1 1 30 ASN CA C 9.241 -4.155 -1.854 1.00 . A A . 30 ASN CA 1 1
9 3895 1 1 30 ASN CB C 9.489 -2.674 -2.184 1.00 . A A . 30 ASN CB 1 1
9 3896 1 1 30 ASN CG C 10.923 -2.227 -1.919 1.00 . A A . 30 ASN CG 1 1
9 3897 1 1 30 ASN H H 7.246 -4.483 -1.381 1.00 . A A . 30 ASN H 1 1
9 3898 1 1 30 ASN HA H 9.891 -4.768 -2.460 1.00 . A A . 30 ASN HA 1 1
9 3899 1 1 30 ASN HB2 H 9.268 -2.501 -3.227 1.00 . A A . 30 ASN HB2 1 1
9 3900 1 1 30 ASN HB3 H 8.827 -2.069 -1.579 1.00 . A A . 30 ASN HB3 1 1
9 3901 1 1 30 ASN HD21 H 10.456 -1.663 -0.077 1.00 . A A . 30 ASN HD21 1 1
9 3902 1 1 30 ASN HD22 H 12.096 -1.428 -0.533 1.00 . A A . 30 ASN HD22 1 1
9 3903 1 1 30 ASN N N 7.875 -4.518 -2.134 1.00 . A A . 30 ASN N 1 1
9 3904 1 1 30 ASN ND2 N 11.183 -1.727 -0.735 1.00 . A A . 30 ASN ND2 1 1
9 3905 1 1 30 ASN O O 8.829 -3.845 0.466 1.00 . A A . 30 ASN O 1 1
9 3906 1 1 30 ASN OD1 O 11.789 -2.320 -2.798 1.00 . A A . 30 ASN OD1 1 1
9 3907 1 1 31 GLN C C 12.079 -4.815 1.568 1.00 . A A . 31 GLN C 1 1
9 3908 1 1 31 GLN CA C 10.814 -5.570 1.229 1.00 . A A . 31 GLN CA 1 1
9 3909 1 1 31 GLN CB C 11.032 -7.076 1.387 1.00 . A A . 31 GLN CB 1 1
9 3910 1 1 31 GLN CD C 10.057 -9.391 1.237 1.00 . A A . 31 GLN CD 1 1
9 3911 1 1 31 GLN CG C 9.798 -7.911 1.093 1.00 . A A . 31 GLN CG 1 1
9 3912 1 1 31 GLN H H 10.911 -5.697 -0.859 1.00 . A A . 31 GLN H 1 1
9 3913 1 1 31 GLN HA H 10.019 -5.251 1.887 1.00 . A A . 31 GLN HA 1 1
9 3914 1 1 31 GLN HB2 H 11.815 -7.385 0.711 1.00 . A A . 31 GLN HB2 1 1
9 3915 1 1 31 GLN HB3 H 11.346 -7.278 2.400 1.00 . A A . 31 GLN HB3 1 1
9 3916 1 1 31 GLN HE21 H 10.545 -9.534 -0.675 1.00 . A A . 31 GLN HE21 1 1
9 3917 1 1 31 GLN HE22 H 10.611 -10.993 0.234 1.00 . A A . 31 GLN HE22 1 1
9 3918 1 1 31 GLN HG2 H 9.015 -7.630 1.780 1.00 . A A . 31 GLN HG2 1 1
9 3919 1 1 31 GLN HG3 H 9.476 -7.711 0.082 1.00 . A A . 31 GLN HG3 1 1
9 3920 1 1 31 GLN N N 10.438 -5.255 -0.123 1.00 . A A . 31 GLN N 1 1
9 3921 1 1 31 GLN NE2 N 10.441 -10.029 0.166 1.00 . A A . 31 GLN NE2 1 1
9 3922 1 1 31 GLN O O 12.002 -3.746 2.203 1.00 . A A . 31 GLN O 1 1
9 3923 1 1 31 GLN OXT O 13.164 -5.246 1.133 1.00 . A A . 31 GLN OXT 1 1
9 3924 1 1 31 GLN OE1 O 9.900 -9.955 2.313 1.00 . A A . 31 GLN OE1 1 1
10 3925 1 1 1 GLY C C -10.023 -5.800 -2.777 1.00 . A A . 1 GLY C 1 1
10 3926 1 1 1 GLY CA C -11.025 -6.464 -3.672 1.00 . A A . 1 GLY CA 1 1
10 3927 1 1 1 GLY H1 H -12.542 -6.445 -2.288 1.00 . A A . 1 GLY H1 1 1
10 3928 1 1 1 GLY H2 H -13.097 -6.530 -3.894 1.00 . A A . 1 GLY H2 1 1
10 3929 1 1 1 GLY H3 H -12.476 -5.088 -3.269 1.00 . A A . 1 GLY H3 1 1
10 3930 1 1 1 GLY HA2 H -10.892 -7.533 -3.614 1.00 . A A . 1 GLY HA2 1 1
10 3931 1 1 1 GLY HA3 H -10.871 -6.140 -4.691 1.00 . A A . 1 GLY HA3 1 1
10 3932 1 1 1 GLY N N -12.381 -6.123 -3.263 1.00 . A A . 1 GLY N 1 1
10 3933 1 1 1 GLY O O -10.376 -5.352 -1.684 1.00 . A A . 1 GLY O 1 1
10 3934 1 1 2 CYS C C -7.563 -3.654 -2.784 1.00 . A A . 2 CYS C 1 1
10 3935 1 1 2 CYS CA C -7.723 -5.135 -2.454 1.00 . A A . 2 CYS CA 1 1
10 3936 1 1 2 CYS CB C -6.432 -5.896 -2.740 1.00 . A A . 2 CYS CB 1 1
10 3937 1 1 2 CYS H H -8.585 -6.092 -4.109 1.00 . A A . 2 CYS H 1 1
10 3938 1 1 2 CYS HA H -7.953 -5.233 -1.405 1.00 . A A . 2 CYS HA 1 1
10 3939 1 1 2 CYS HB2 H -5.597 -5.345 -2.330 1.00 . A A . 2 CYS HB2 1 1
10 3940 1 1 2 CYS HB3 H -6.482 -6.867 -2.273 1.00 . A A . 2 CYS HB3 1 1
10 3941 1 1 2 CYS N N -8.800 -5.732 -3.220 1.00 . A A . 2 CYS N 1 1
10 3942 1 1 2 CYS O O -8.165 -3.155 -3.743 1.00 . A A . 2 CYS O 1 1
10 3943 1 1 2 CYS SG S -6.108 -6.152 -4.527 1.00 . A A . 2 CYS SG 1 1
10 3944 1 1 3 ILE C C -5.477 -1.499 -3.365 1.00 . A A . 3 ILE C 1 1
10 3945 1 1 3 ILE CA C -6.496 -1.568 -2.246 1.00 . A A . 3 ILE CA 1 1
10 3946 1 1 3 ILE CB C -5.948 -0.832 -0.991 1.00 . A A . 3 ILE CB 1 1
10 3947 1 1 3 ILE CD1 C -6.433 -0.344 1.469 1.00 . A A . 3 ILE CD1 1 1
10 3948 1 1 3 ILE CG1 C -6.923 -0.970 0.178 1.00 . A A . 3 ILE CG1 1 1
10 3949 1 1 3 ILE CG2 C -5.709 0.641 -1.305 1.00 . A A . 3 ILE CG2 1 1
10 3950 1 1 3 ILE H H -6.364 -3.384 -1.208 1.00 . A A . 3 ILE H 1 1
10 3951 1 1 3 ILE HA H -7.410 -1.095 -2.573 1.00 . A A . 3 ILE HA 1 1
10 3952 1 1 3 ILE HB H -5.002 -1.270 -0.713 1.00 . A A . 3 ILE HB 1 1
10 3953 1 1 3 ILE HD11 H -5.514 -0.821 1.775 1.00 . A A . 3 ILE HD11 1 1
10 3954 1 1 3 ILE HD12 H -7.181 -0.475 2.237 1.00 . A A . 3 ILE HD12 1 1
10 3955 1 1 3 ILE HD13 H -6.258 0.711 1.312 1.00 . A A . 3 ILE HD13 1 1
10 3956 1 1 3 ILE HG12 H -7.853 -0.495 -0.093 1.00 . A A . 3 ILE HG12 1 1
10 3957 1 1 3 ILE HG13 H -7.097 -2.019 0.359 1.00 . A A . 3 ILE HG13 1 1
10 3958 1 1 3 ILE HG21 H -6.628 1.093 -1.646 1.00 . A A . 3 ILE HG21 1 1
10 3959 1 1 3 ILE HG22 H -4.955 0.721 -2.074 1.00 . A A . 3 ILE HG22 1 1
10 3960 1 1 3 ILE HG23 H -5.368 1.148 -0.414 1.00 . A A . 3 ILE HG23 1 1
10 3961 1 1 3 ILE N N -6.779 -2.953 -1.992 1.00 . A A . 3 ILE N 1 1
10 3962 1 1 3 ILE O O -4.350 -2.035 -3.240 1.00 . A A . 3 ILE O 1 1
10 3963 1 1 4 ALA C C -3.825 0.058 -5.338 1.00 . A A . 4 ALA C 1 1
10 3964 1 1 4 ALA CA C -5.060 -0.763 -5.641 1.00 . A A . 4 ALA CA 1 1
10 3965 1 1 4 ALA CB C -5.851 -0.136 -6.774 1.00 . A A . 4 ALA CB 1 1
10 3966 1 1 4 ALA H H -6.783 -0.497 -4.455 1.00 . A A . 4 ALA H 1 1
10 3967 1 1 4 ALA HA H -4.755 -1.754 -5.945 1.00 . A A . 4 ALA HA 1 1
10 3968 1 1 4 ALA HB1 H -6.726 -0.735 -6.980 1.00 . A A . 4 ALA HB1 1 1
10 3969 1 1 4 ALA HB2 H -5.234 -0.081 -7.657 1.00 . A A . 4 ALA HB2 1 1
10 3970 1 1 4 ALA HB3 H -6.156 0.861 -6.489 1.00 . A A . 4 ALA HB3 1 1
10 3971 1 1 4 ALA N N -5.885 -0.892 -4.458 1.00 . A A . 4 ALA N 1 1
10 3972 1 1 4 ALA O O -3.820 0.891 -4.416 1.00 . A A . 4 ALA O 1 1
10 3973 1 1 5 THR C C -1.647 1.961 -6.319 1.00 . A A . 5 THR C 1 1
10 3974 1 1 5 THR CA C -1.584 0.534 -5.813 1.00 . A A . 5 THR CA 1 1
10 3975 1 1 5 THR CB C -0.347 -0.242 -6.260 1.00 . A A . 5 THR CB 1 1
10 3976 1 1 5 THR CG2 C -0.269 -1.536 -5.487 1.00 . A A . 5 THR CG2 1 1
10 3977 1 1 5 THR H H -2.828 -0.759 -6.853 1.00 . A A . 5 THR H 1 1
10 3978 1 1 5 THR HA H -1.561 0.616 -4.740 1.00 . A A . 5 THR HA 1 1
10 3979 1 1 5 THR HB H 0.508 0.357 -5.984 1.00 . A A . 5 THR HB 1 1
10 3980 1 1 5 THR HG1 H 0.136 0.135 -8.096 1.00 . A A . 5 THR HG1 1 1
10 3981 1 1 5 THR HG21 H -0.196 -1.324 -4.431 1.00 . A A . 5 THR HG21 1 1
10 3982 1 1 5 THR HG22 H 0.604 -2.087 -5.802 1.00 . A A . 5 THR HG22 1 1
10 3983 1 1 5 THR HG23 H -1.156 -2.122 -5.676 1.00 . A A . 5 THR HG23 1 1
10 3984 1 1 5 THR N N -2.786 -0.153 -6.083 1.00 . A A . 5 THR N 1 1
10 3985 1 1 5 THR O O -2.133 2.228 -7.429 1.00 . A A . 5 THR O 1 1
10 3986 1 1 5 THR OG1 O -0.403 -0.545 -7.668 1.00 . A A . 5 THR OG1 1 1
10 3987 1 1 6 GLY C C -2.577 4.831 -5.005 1.00 . A A . 6 GLY C 1 1
10 3988 1 1 6 GLY CA C -1.383 4.268 -5.763 1.00 . A A . 6 GLY CA 1 1
10 3989 1 1 6 GLY H H -0.728 2.589 -4.682 1.00 . A A . 6 GLY H 1 1
10 3990 1 1 6 GLY HA2 H -0.489 4.796 -5.468 1.00 . A A . 6 GLY HA2 1 1
10 3991 1 1 6 GLY HA3 H -1.548 4.404 -6.821 1.00 . A A . 6 GLY HA3 1 1
10 3992 1 1 6 GLY N N -1.219 2.869 -5.485 1.00 . A A . 6 GLY N 1 1
10 3993 1 1 6 GLY O O -2.786 6.043 -4.970 1.00 . A A . 6 GLY O 1 1
10 3994 1 1 7 SER C C -4.101 4.488 -2.157 1.00 . A A . 7 SER C 1 1
10 3995 1 1 7 SER CA C -4.517 4.353 -3.623 1.00 . A A . 7 SER CA 1 1
10 3996 1 1 7 SER CB C -5.628 3.322 -3.758 1.00 . A A . 7 SER CB 1 1
10 3997 1 1 7 SER H H -3.198 2.986 -4.498 1.00 . A A . 7 SER H 1 1
10 3998 1 1 7 SER HA H -4.866 5.308 -3.989 1.00 . A A . 7 SER HA 1 1
10 3999 1 1 7 SER HB2 H -5.284 2.381 -3.359 1.00 . A A . 7 SER HB2 1 1
10 4000 1 1 7 SER HB3 H -6.500 3.644 -3.211 1.00 . A A . 7 SER HB3 1 1
10 4001 1 1 7 SER HG H -5.208 3.296 -5.669 1.00 . A A . 7 SER HG 1 1
10 4002 1 1 7 SER N N -3.375 3.947 -4.417 1.00 . A A . 7 SER N 1 1
10 4003 1 1 7 SER O O -3.106 3.874 -1.736 1.00 . A A . 7 SER O 1 1
10 4004 1 1 7 SER OG O -5.988 3.122 -5.123 1.00 . A A . 7 SER OG 1 1
10 4005 1 1 8 PHE C C -4.779 4.274 0.849 1.00 . A A . 8 PHE C 1 1
10 4006 1 1 8 PHE CA C -4.568 5.531 0.011 1.00 . A A . 8 PHE CA 1 1
10 4007 1 1 8 PHE CB C -5.456 6.677 0.528 1.00 . A A . 8 PHE CB 1 1
10 4008 1 1 8 PHE CD1 C -5.990 6.514 2.983 1.00 . A A . 8 PHE CD1 1 1
10 4009 1 1 8 PHE CD2 C -4.253 7.988 2.304 1.00 . A A . 8 PHE CD2 1 1
10 4010 1 1 8 PHE CE1 C -5.788 6.872 4.299 1.00 . A A . 8 PHE CE1 1 1
10 4011 1 1 8 PHE CE2 C -4.047 8.350 3.620 1.00 . A A . 8 PHE CE2 1 1
10 4012 1 1 8 PHE CG C -5.225 7.066 1.969 1.00 . A A . 8 PHE CG 1 1
10 4013 1 1 8 PHE CZ C -4.812 7.792 4.617 1.00 . A A . 8 PHE CZ 1 1
10 4014 1 1 8 PHE H H -5.654 5.682 -1.794 1.00 . A A . 8 PHE H 1 1
10 4015 1 1 8 PHE HA H -3.533 5.831 0.093 1.00 . A A . 8 PHE HA 1 1
10 4016 1 1 8 PHE HB2 H -5.282 7.554 -0.076 1.00 . A A . 8 PHE HB2 1 1
10 4017 1 1 8 PHE HB3 H -6.491 6.382 0.424 1.00 . A A . 8 PHE HB3 1 1
10 4018 1 1 8 PHE HD1 H -6.751 5.792 2.732 1.00 . A A . 8 PHE HD1 1 1
10 4019 1 1 8 PHE HD2 H -3.649 8.426 1.525 1.00 . A A . 8 PHE HD2 1 1
10 4020 1 1 8 PHE HE1 H -6.391 6.434 5.079 1.00 . A A . 8 PHE HE1 1 1
10 4021 1 1 8 PHE HE2 H -3.281 9.069 3.872 1.00 . A A . 8 PHE HE2 1 1
10 4022 1 1 8 PHE HZ H -4.649 8.077 5.647 1.00 . A A . 8 PHE HZ 1 1
10 4023 1 1 8 PHE N N -4.856 5.271 -1.398 1.00 . A A . 8 PHE N 1 1
10 4024 1 1 8 PHE O O -5.826 3.603 0.741 1.00 . A A . 8 PHE O 1 1
10 4025 1 1 9 CYS C C -3.565 3.062 3.969 1.00 . A A . 9 CYS C 1 1
10 4026 1 1 9 CYS CA C -3.877 2.791 2.505 1.00 . A A . 9 CYS CA 1 1
10 4027 1 1 9 CYS CB C -2.905 1.747 1.976 1.00 . A A . 9 CYS CB 1 1
10 4028 1 1 9 CYS H H -3.026 4.553 1.723 1.00 . A A . 9 CYS H 1 1
10 4029 1 1 9 CYS HA H -4.869 2.373 2.426 1.00 . A A . 9 CYS HA 1 1
10 4030 1 1 9 CYS HB2 H -2.863 0.923 2.672 1.00 . A A . 9 CYS HB2 1 1
10 4031 1 1 9 CYS HB3 H -3.261 1.386 1.021 1.00 . A A . 9 CYS HB3 1 1
10 4032 1 1 9 CYS N N -3.821 3.968 1.678 1.00 . A A . 9 CYS N 1 1
10 4033 1 1 9 CYS O O -2.694 3.875 4.309 1.00 . A A . 9 CYS O 1 1
10 4034 1 1 9 CYS SG S -1.193 2.358 1.738 1.00 . A A . 9 CYS SG 1 1
10 4035 1 1 10 THR C C -3.806 0.900 6.671 1.00 . A A . 10 THR C 1 1
10 4036 1 1 10 THR CA C -4.002 2.360 6.237 1.00 . A A . 10 THR CA 1 1
10 4037 1 1 10 THR CB C -5.069 3.083 7.098 1.00 . A A . 10 THR CB 1 1
10 4038 1 1 10 THR CG2 C -4.833 4.587 7.105 1.00 . A A . 10 THR CG2 1 1
10 4039 1 1 10 THR H H -5.136 1.973 4.522 1.00 . A A . 10 THR H 1 1
10 4040 1 1 10 THR HA H -3.053 2.860 6.353 1.00 . A A . 10 THR HA 1 1
10 4041 1 1 10 THR HB H -4.987 2.711 8.110 1.00 . A A . 10 THR HB 1 1
10 4042 1 1 10 THR HG1 H -6.447 1.868 6.348 1.00 . A A . 10 THR HG1 1 1
10 4043 1 1 10 THR HG21 H -4.890 4.964 6.094 1.00 . A A . 10 THR HG21 1 1
10 4044 1 1 10 THR HG22 H -3.855 4.798 7.512 1.00 . A A . 10 THR HG22 1 1
10 4045 1 1 10 THR HG23 H -5.585 5.067 7.712 1.00 . A A . 10 THR HG23 1 1
10 4046 1 1 10 THR N N -4.310 2.406 4.830 1.00 . A A . 10 THR N 1 1
10 4047 1 1 10 THR O O -3.459 0.604 7.815 1.00 . A A . 10 THR O 1 1
10 4048 1 1 10 THR OG1 O -6.399 2.794 6.614 1.00 . A A . 10 THR OG1 1 1
10 4049 1 1 11 LEU C C -2.969 -1.975 4.806 1.00 . A A . 11 LEU C 1 1
10 4050 1 1 11 LEU CA C -3.863 -1.430 5.914 1.00 . A A . 11 LEU CA 1 1
10 4051 1 1 11 LEU CB C -5.232 -2.142 5.878 1.00 . A A . 11 LEU CB 1 1
10 4052 1 1 11 LEU CD1 C -7.557 -2.490 6.750 1.00 . A A . 11 LEU CD1 1 1
10 4053 1 1 11 LEU CD2 C -5.692 -2.084 8.356 1.00 . A A . 11 LEU CD2 1 1
10 4054 1 1 11 LEU CG C -6.243 -1.762 6.972 1.00 . A A . 11 LEU CG 1 1
10 4055 1 1 11 LEU H H -4.313 0.296 4.834 1.00 . A A . 11 LEU H 1 1
10 4056 1 1 11 LEU HA H -3.393 -1.598 6.873 1.00 . A A . 11 LEU HA 1 1
10 4057 1 1 11 LEU HB2 H -5.686 -1.924 4.921 1.00 . A A . 11 LEU HB2 1 1
10 4058 1 1 11 LEU HB3 H -5.065 -3.206 5.930 1.00 . A A . 11 LEU HB3 1 1
10 4059 1 1 11 LEU HD11 H -8.255 -2.214 7.527 1.00 . A A . 11 LEU HD11 1 1
10 4060 1 1 11 LEU HD12 H -7.388 -3.557 6.782 1.00 . A A . 11 LEU HD12 1 1
10 4061 1 1 11 LEU HD13 H -7.963 -2.217 5.788 1.00 . A A . 11 LEU HD13 1 1
10 4062 1 1 11 LEU HD21 H -6.427 -1.827 9.103 1.00 . A A . 11 LEU HD21 1 1
10 4063 1 1 11 LEU HD22 H -4.795 -1.509 8.528 1.00 . A A . 11 LEU HD22 1 1
10 4064 1 1 11 LEU HD23 H -5.463 -3.138 8.421 1.00 . A A . 11 LEU HD23 1 1
10 4065 1 1 11 LEU HG H -6.437 -0.702 6.920 1.00 . A A . 11 LEU HG 1 1
10 4066 1 1 11 LEU N N -4.026 -0.002 5.720 1.00 . A A . 11 LEU N 1 1
10 4067 1 1 11 LEU O O -3.373 -2.022 3.644 1.00 . A A . 11 LEU O 1 1
10 4068 1 1 12 SER C C -1.224 -4.140 3.532 1.00 . A A . 12 SER C 1 1
10 4069 1 1 12 SER CA C -0.789 -2.855 4.217 1.00 . A A . 12 SER CA 1 1
10 4070 1 1 12 SER CB C 0.541 -3.005 4.925 1.00 . A A . 12 SER CB 1 1
10 4071 1 1 12 SER H H -1.490 -2.382 6.102 1.00 . A A . 12 SER H 1 1
10 4072 1 1 12 SER HA H -0.676 -2.109 3.448 1.00 . A A . 12 SER HA 1 1
10 4073 1 1 12 SER HB2 H 1.194 -3.635 4.338 1.00 . A A . 12 SER HB2 1 1
10 4074 1 1 12 SER HB3 H 0.990 -2.033 5.057 1.00 . A A . 12 SER HB3 1 1
10 4075 1 1 12 SER HG H 1.147 -3.415 6.719 1.00 . A A . 12 SER HG 1 1
10 4076 1 1 12 SER N N -1.767 -2.375 5.162 1.00 . A A . 12 SER N 1 1
10 4077 1 1 12 SER O O -1.041 -4.300 2.338 1.00 . A A . 12 SER O 1 1
10 4078 1 1 12 SER OG O 0.352 -3.596 6.203 1.00 . A A . 12 SER OG 1 1
10 4079 1 1 13 LYS C C -3.598 -6.060 2.955 1.00 . A A . 13 LYS C 1 1
10 4080 1 1 13 LYS CA C -2.345 -6.282 3.738 1.00 . A A . 13 LYS CA 1 1
10 4081 1 1 13 LYS CB C -2.560 -7.311 4.840 1.00 . A A . 13 LYS CB 1 1
10 4082 1 1 13 LYS CD C -0.542 -6.761 6.286 1.00 . A A . 13 LYS CD 1 1
10 4083 1 1 13 LYS CE C 0.790 -7.273 6.818 1.00 . A A . 13 LYS CE 1 1
10 4084 1 1 13 LYS CG C -1.273 -7.811 5.457 1.00 . A A . 13 LYS CG 1 1
10 4085 1 1 13 LYS H H -2.024 -4.798 5.221 1.00 . A A . 13 LYS H 1 1
10 4086 1 1 13 LYS HA H -1.587 -6.644 3.059 1.00 . A A . 13 LYS HA 1 1
10 4087 1 1 13 LYS HB2 H -3.165 -6.869 5.621 1.00 . A A . 13 LYS HB2 1 1
10 4088 1 1 13 LYS HB3 H -3.089 -8.156 4.426 1.00 . A A . 13 LYS HB3 1 1
10 4089 1 1 13 LYS HD2 H -0.367 -5.895 5.665 1.00 . A A . 13 LYS HD2 1 1
10 4090 1 1 13 LYS HD3 H -1.171 -6.477 7.115 1.00 . A A . 13 LYS HD3 1 1
10 4091 1 1 13 LYS HE2 H 1.368 -7.653 5.989 1.00 . A A . 13 LYS HE2 1 1
10 4092 1 1 13 LYS HE3 H 1.321 -6.452 7.273 1.00 . A A . 13 LYS HE3 1 1
10 4093 1 1 13 LYS HG2 H -1.479 -8.683 6.053 1.00 . A A . 13 LYS HG2 1 1
10 4094 1 1 13 LYS HG3 H -0.675 -8.047 4.592 1.00 . A A . 13 LYS HG3 1 1
10 4095 1 1 13 LYS HZ1 H 0.142 -9.182 7.409 1.00 . A A . 13 LYS HZ1 1 1
10 4096 1 1 13 LYS HZ2 H 0.060 -8.005 8.617 1.00 . A A . 13 LYS HZ2 1 1
10 4097 1 1 13 LYS HZ3 H 1.543 -8.654 8.191 1.00 . A A . 13 LYS HZ3 1 1
10 4098 1 1 13 LYS N N -1.865 -5.011 4.274 1.00 . A A . 13 LYS N 1 1
10 4099 1 1 13 LYS NZ N 0.620 -8.352 7.814 1.00 . A A . 13 LYS NZ 1 1
10 4100 1 1 13 LYS O O -4.070 -6.922 2.212 1.00 . A A . 13 LYS O 1 1
10 4101 1 1 14 GLY C C -4.842 -4.119 0.976 1.00 . A A . 14 GLY C 1 1
10 4102 1 1 14 GLY CA C -5.254 -4.435 2.394 1.00 . A A . 14 GLY CA 1 1
10 4103 1 1 14 GLY H H -3.631 -4.367 3.813 1.00 . A A . 14 GLY H 1 1
10 4104 1 1 14 GLY HA2 H -6.007 -5.207 2.390 1.00 . A A . 14 GLY HA2 1 1
10 4105 1 1 14 GLY HA3 H -5.648 -3.539 2.852 1.00 . A A . 14 GLY HA3 1 1
10 4106 1 1 14 GLY N N -4.111 -4.892 3.138 1.00 . A A . 14 GLY N 1 1
10 4107 1 1 14 GLY O O -5.604 -4.324 0.038 1.00 . A A . 14 GLY O 1 1
10 4108 1 1 15 CYS C C -2.858 -4.612 -1.255 1.00 . A A . 15 CYS C 1 1
10 4109 1 1 15 CYS CA C -3.031 -3.347 -0.463 1.00 . A A . 15 CYS CA 1 1
10 4110 1 1 15 CYS CB C -1.659 -2.707 -0.300 1.00 . A A . 15 CYS CB 1 1
10 4111 1 1 15 CYS H H -3.079 -3.493 1.635 1.00 . A A . 15 CYS H 1 1
10 4112 1 1 15 CYS HA H -3.667 -2.668 -1.007 1.00 . A A . 15 CYS HA 1 1
10 4113 1 1 15 CYS HB2 H -1.045 -3.380 0.278 1.00 . A A . 15 CYS HB2 1 1
10 4114 1 1 15 CYS HB3 H -1.214 -2.573 -1.274 1.00 . A A . 15 CYS HB3 1 1
10 4115 1 1 15 CYS N N -3.617 -3.642 0.831 1.00 . A A . 15 CYS N 1 1
10 4116 1 1 15 CYS O O -2.517 -5.655 -0.694 1.00 . A A . 15 CYS O 1 1
10 4117 1 1 15 CYS SG S -1.655 -1.116 0.548 1.00 . A A . 15 CYS SG 1 1
10 4118 1 1 16 CYS C C -1.478 -6.206 -3.342 1.00 . A A . 16 CYS C 1 1
10 4119 1 1 16 CYS CA C -2.899 -5.647 -3.434 1.00 . A A . 16 CYS CA 1 1
10 4120 1 1 16 CYS CB C -3.229 -5.245 -4.863 1.00 . A A . 16 CYS CB 1 1
10 4121 1 1 16 CYS H H -3.405 -3.667 -2.913 1.00 . A A . 16 CYS H 1 1
10 4122 1 1 16 CYS HA H -3.593 -6.413 -3.121 1.00 . A A . 16 CYS HA 1 1
10 4123 1 1 16 CYS HB2 H -2.540 -4.477 -5.182 1.00 . A A . 16 CYS HB2 1 1
10 4124 1 1 16 CYS HB3 H -3.120 -6.110 -5.497 1.00 . A A . 16 CYS HB3 1 1
10 4125 1 1 16 CYS N N -3.073 -4.519 -2.545 1.00 . A A . 16 CYS N 1 1
10 4126 1 1 16 CYS O O -1.290 -7.407 -3.240 1.00 . A A . 16 CYS O 1 1
10 4127 1 1 16 CYS SG S -4.922 -4.602 -5.081 1.00 . A A . 16 CYS SG 1 1
10 4128 1 1 17 THR C C 1.370 -6.010 -1.797 1.00 . A A . 17 THR C 1 1
10 4129 1 1 17 THR CA C 0.899 -5.708 -3.226 1.00 . A A . 17 THR CA 1 1
10 4130 1 1 17 THR CB C 1.711 -4.564 -3.769 1.00 . A A . 17 THR CB 1 1
10 4131 1 1 17 THR CG2 C 1.587 -4.488 -5.278 1.00 . A A . 17 THR CG2 1 1
10 4132 1 1 17 THR H H -0.653 -4.351 -3.317 1.00 . A A . 17 THR H 1 1
10 4133 1 1 17 THR HA H 1.064 -6.563 -3.865 1.00 . A A . 17 THR HA 1 1
10 4134 1 1 17 THR HB H 2.746 -4.704 -3.491 1.00 . A A . 17 THR HB 1 1
10 4135 1 1 17 THR HG1 H 1.968 -2.738 -3.106 1.00 . A A . 17 THR HG1 1 1
10 4136 1 1 17 THR HG21 H 0.541 -4.428 -5.538 1.00 . A A . 17 THR HG21 1 1
10 4137 1 1 17 THR HG22 H 2.035 -5.356 -5.736 1.00 . A A . 17 THR HG22 1 1
10 4138 1 1 17 THR HG23 H 2.082 -3.593 -5.622 1.00 . A A . 17 THR HG23 1 1
10 4139 1 1 17 THR N N -0.494 -5.320 -3.287 1.00 . A A . 17 THR N 1 1
10 4140 1 1 17 THR O O 2.547 -6.308 -1.577 1.00 . A A . 17 THR O 1 1
10 4141 1 1 17 THR OG1 O 1.217 -3.348 -3.165 1.00 . A A . 17 THR OG1 1 1
10 4142 1 1 18 LYS C C 1.708 -5.067 1.168 1.00 . A A . 18 LYS C 1 1
10 4143 1 1 18 LYS CA C 0.699 -6.100 0.618 1.00 . A A . 18 LYS CA 1 1
10 4144 1 1 18 LYS CB C 1.184 -7.541 0.926 1.00 . A A . 18 LYS CB 1 1
10 4145 1 1 18 LYS CD C -1.110 -8.569 0.529 1.00 . A A . 18 LYS CD 1 1
10 4146 1 1 18 LYS CE C -1.869 -9.671 -0.207 1.00 . A A . 18 LYS CE 1 1
10 4147 1 1 18 LYS CG C 0.380 -8.653 0.250 1.00 . A A . 18 LYS CG 1 1
10 4148 1 1 18 LYS H H -0.474 -5.684 -1.098 1.00 . A A . 18 LYS H 1 1
10 4149 1 1 18 LYS HA H -0.241 -5.928 1.122 1.00 . A A . 18 LYS HA 1 1
10 4150 1 1 18 LYS HB2 H 2.211 -7.633 0.604 1.00 . A A . 18 LYS HB2 1 1
10 4151 1 1 18 LYS HB3 H 1.145 -7.695 1.995 1.00 . A A . 18 LYS HB3 1 1
10 4152 1 1 18 LYS HD2 H -1.276 -8.674 1.591 1.00 . A A . 18 LYS HD2 1 1
10 4153 1 1 18 LYS HD3 H -1.475 -7.608 0.198 1.00 . A A . 18 LYS HD3 1 1
10 4154 1 1 18 LYS HE2 H -1.534 -10.626 0.166 1.00 . A A . 18 LYS HE2 1 1
10 4155 1 1 18 LYS HE3 H -2.925 -9.559 -0.002 1.00 . A A . 18 LYS HE3 1 1
10 4156 1 1 18 LYS HG2 H 0.520 -8.556 -0.815 1.00 . A A . 18 LYS HG2 1 1
10 4157 1 1 18 LYS HG3 H 0.754 -9.610 0.580 1.00 . A A . 18 LYS HG3 1 1
10 4158 1 1 18 LYS HZ1 H -2.273 -10.326 -2.158 1.00 . A A . 18 LYS HZ1 1 1
10 4159 1 1 18 LYS HZ2 H -0.677 -9.899 -1.927 1.00 . A A . 18 LYS HZ2 1 1
10 4160 1 1 18 LYS HZ3 H -1.835 -8.704 -2.097 1.00 . A A . 18 LYS HZ3 1 1
10 4161 1 1 18 LYS N N 0.447 -5.890 -0.832 1.00 . A A . 18 LYS N 1 1
10 4162 1 1 18 LYS NZ N -1.653 -9.642 -1.680 1.00 . A A . 18 LYS NZ 1 1
10 4163 1 1 18 LYS O O 2.210 -5.194 2.293 1.00 . A A . 18 LYS O 1 1
10 4164 1 1 19 ASN C C 2.257 -1.628 0.723 1.00 . A A . 19 ASN C 1 1
10 4165 1 1 19 ASN CA C 2.908 -2.998 0.740 1.00 . A A . 19 ASN CA 1 1
10 4166 1 1 19 ASN CB C 4.108 -3.040 -0.235 1.00 . A A . 19 ASN CB 1 1
10 4167 1 1 19 ASN CG C 5.132 -1.928 0.002 1.00 . A A . 19 ASN CG 1 1
10 4168 1 1 19 ASN H H 1.451 -3.946 -0.444 1.00 . A A . 19 ASN H 1 1
10 4169 1 1 19 ASN HA H 3.274 -3.190 1.737 1.00 . A A . 19 ASN HA 1 1
10 4170 1 1 19 ASN HB2 H 4.615 -3.988 -0.130 1.00 . A A . 19 ASN HB2 1 1
10 4171 1 1 19 ASN HB3 H 3.737 -2.951 -1.246 1.00 . A A . 19 ASN HB3 1 1
10 4172 1 1 19 ASN HD21 H 5.703 -1.959 -1.910 1.00 . A A . 19 ASN HD21 1 1
10 4173 1 1 19 ASN HD22 H 6.496 -0.829 -0.886 1.00 . A A . 19 ASN HD22 1 1
10 4174 1 1 19 ASN N N 1.948 -4.026 0.395 1.00 . A A . 19 ASN N 1 1
10 4175 1 1 19 ASN ND2 N 5.836 -1.541 -1.028 1.00 . A A . 19 ASN ND2 1 1
10 4176 1 1 19 ASN O O 1.883 -1.116 -0.339 1.00 . A A . 19 ASN O 1 1
10 4177 1 1 19 ASN OD1 O 5.304 -1.445 1.113 1.00 . A A . 19 ASN OD1 1 1
10 4178 1 1 20 CYS C C 2.722 1.203 2.270 1.00 . A A . 20 CYS C 1 1
10 4179 1 1 20 CYS CA C 1.555 0.272 2.025 1.00 . A A . 20 CYS CA 1 1
10 4180 1 1 20 CYS CB C 0.548 0.329 3.181 1.00 . A A . 20 CYS CB 1 1
10 4181 1 1 20 CYS H H 2.367 -1.530 2.705 1.00 . A A . 20 CYS H 1 1
10 4182 1 1 20 CYS HA H 1.073 0.542 1.100 1.00 . A A . 20 CYS HA 1 1
10 4183 1 1 20 CYS HB2 H -0.265 -0.338 2.947 1.00 . A A . 20 CYS HB2 1 1
10 4184 1 1 20 CYS HB3 H 1.028 0.019 4.097 1.00 . A A . 20 CYS HB3 1 1
10 4185 1 1 20 CYS N N 2.090 -1.061 1.888 1.00 . A A . 20 CYS N 1 1
10 4186 1 1 20 CYS O O 3.493 1.005 3.212 1.00 . A A . 20 CYS O 1 1
10 4187 1 1 20 CYS SG S -0.217 1.953 3.466 1.00 . A A . 20 CYS SG 1 1
10 4188 1 1 21 GLY C C 3.900 4.111 2.560 1.00 . A A . 21 GLY C 1 1
10 4189 1 1 21 GLY CA C 4.022 3.039 1.514 1.00 . A A . 21 GLY CA 1 1
10 4190 1 1 21 GLY H H 2.184 2.382 0.758 1.00 . A A . 21 GLY H 1 1
10 4191 1 1 21 GLY HA2 H 4.878 2.427 1.748 1.00 . A A . 21 GLY HA2 1 1
10 4192 1 1 21 GLY HA3 H 4.182 3.506 0.554 1.00 . A A . 21 GLY HA3 1 1
10 4193 1 1 21 GLY N N 2.875 2.189 1.432 1.00 . A A . 21 GLY N 1 1
10 4194 1 1 21 GLY O O 2.807 4.410 3.040 1.00 . A A . 21 GLY O 1 1
10 4195 1 1 22 TRP C C 4.352 7.001 3.439 1.00 . A A . 22 TRP C 1 1
10 4196 1 1 22 TRP CA C 5.175 5.775 3.846 1.00 . A A . 22 TRP CA 1 1
10 4197 1 1 22 TRP CB C 6.658 6.165 3.943 1.00 . A A . 22 TRP CB 1 1
10 4198 1 1 22 TRP CD1 C 7.710 5.687 1.626 1.00 . A A . 22 TRP CD1 1 1
10 4199 1 1 22 TRP CD2 C 7.603 7.818 2.209 1.00 . A A . 22 TRP CD2 1 1
10 4200 1 1 22 TRP CE2 C 8.172 7.746 0.933 1.00 . A A . 22 TRP CE2 1 1
10 4201 1 1 22 TRP CE3 C 7.431 9.028 2.806 1.00 . A A . 22 TRP CE3 1 1
10 4202 1 1 22 TRP CG C 7.297 6.522 2.629 1.00 . A A . 22 TRP CG 1 1
10 4203 1 1 22 TRP CH2 C 8.392 10.088 0.860 1.00 . A A . 22 TRP CH2 1 1
10 4204 1 1 22 TRP CZ2 C 8.575 8.881 0.239 1.00 . A A . 22 TRP CZ2 1 1
10 4205 1 1 22 TRP CZ3 C 7.825 10.168 2.140 1.00 . A A . 22 TRP CZ3 1 1
10 4206 1 1 22 TRP H H 5.864 4.350 2.498 1.00 . A A . 22 TRP H 1 1
10 4207 1 1 22 TRP HA H 4.855 5.427 4.816 1.00 . A A . 22 TRP HA 1 1
10 4208 1 1 22 TRP HB2 H 6.682 7.063 4.535 1.00 . A A . 22 TRP HB2 1 1
10 4209 1 1 22 TRP HB3 H 7.275 5.445 4.445 1.00 . A A . 22 TRP HB3 1 1
10 4210 1 1 22 TRP HD1 H 7.623 4.610 1.642 1.00 . A A . 22 TRP HD1 1 1
10 4211 1 1 22 TRP HE1 H 8.567 6.066 -0.257 1.00 . A A . 22 TRP HE1 1 1
10 4212 1 1 22 TRP HE3 H 6.992 9.004 3.792 1.00 . A A . 22 TRP HE3 1 1
10 4213 1 1 22 TRP HH2 H 8.688 11.003 0.369 1.00 . A A . 22 TRP HH2 1 1
10 4214 1 1 22 TRP HZ2 H 9.012 8.834 -0.748 1.00 . A A . 22 TRP HZ2 1 1
10 4215 1 1 22 TRP HZ3 H 7.694 11.137 2.598 1.00 . A A . 22 TRP HZ3 1 1
10 4216 1 1 22 TRP N N 5.033 4.688 2.892 1.00 . A A . 22 TRP N 1 1
10 4217 1 1 22 TRP NE1 N 8.222 6.426 0.591 1.00 . A A . 22 TRP NE1 1 1
10 4218 1 1 22 TRP O O 3.970 7.813 4.275 1.00 . A A . 22 TRP O 1 1
10 4219 1 1 23 ASN C C 1.812 7.999 1.813 1.00 . A A . 23 ASN C 1 1
10 4220 1 1 23 ASN CA C 3.308 8.221 1.614 1.00 . A A . 23 ASN CA 1 1
10 4221 1 1 23 ASN CB C 3.607 8.401 0.111 1.00 . A A . 23 ASN CB 1 1
10 4222 1 1 23 ASN CG C 3.145 7.229 -0.759 1.00 . A A . 23 ASN CG 1 1
10 4223 1 1 23 ASN H H 4.373 6.401 1.552 1.00 . A A . 23 ASN H 1 1
10 4224 1 1 23 ASN HA H 3.605 9.116 2.138 1.00 . A A . 23 ASN HA 1 1
10 4225 1 1 23 ASN HB2 H 3.105 9.290 -0.237 1.00 . A A . 23 ASN HB2 1 1
10 4226 1 1 23 ASN HB3 H 4.672 8.526 -0.020 1.00 . A A . 23 ASN HB3 1 1
10 4227 1 1 23 ASN HD21 H 2.784 8.459 -2.250 1.00 . A A . 23 ASN HD21 1 1
10 4228 1 1 23 ASN HD22 H 2.468 6.794 -2.561 1.00 . A A . 23 ASN HD22 1 1
10 4229 1 1 23 ASN N N 4.067 7.107 2.162 1.00 . A A . 23 ASN N 1 1
10 4230 1 1 23 ASN ND2 N 2.759 7.520 -1.967 1.00 . A A . 23 ASN ND2 1 1
10 4231 1 1 23 ASN O O 0.999 8.850 1.429 1.00 . A A . 23 ASN O 1 1
10 4232 1 1 23 ASN OD1 O 3.129 6.068 -0.327 1.00 . A A . 23 ASN OD1 1 1
10 4233 1 1 24 PHE C C -0.589 5.855 1.475 1.00 . A A . 24 PHE C 1 1
10 4234 1 1 24 PHE CA C 0.108 6.406 2.698 1.00 . A A . 24 PHE CA 1 1
10 4235 1 1 24 PHE CB C -0.740 7.485 3.398 1.00 . A A . 24 PHE CB 1 1
10 4236 1 1 24 PHE CD1 C 0.610 8.680 5.150 1.00 . A A . 24 PHE CD1 1 1
10 4237 1 1 24 PHE CD2 C -0.976 7.048 5.848 1.00 . A A . 24 PHE CD2 1 1
10 4238 1 1 24 PHE CE1 C 0.950 8.912 6.467 1.00 . A A . 24 PHE CE1 1 1
10 4239 1 1 24 PHE CE2 C -0.641 7.276 7.164 1.00 . A A . 24 PHE CE2 1 1
10 4240 1 1 24 PHE CG C -0.357 7.744 4.827 1.00 . A A . 24 PHE CG 1 1
10 4241 1 1 24 PHE CZ C 0.325 8.212 7.476 1.00 . A A . 24 PHE CZ 1 1
10 4242 1 1 24 PHE H H 2.198 6.233 2.676 1.00 . A A . 24 PHE H 1 1
10 4243 1 1 24 PHE HA H 0.219 5.572 3.378 1.00 . A A . 24 PHE HA 1 1
10 4244 1 1 24 PHE HB2 H -0.635 8.415 2.859 1.00 . A A . 24 PHE HB2 1 1
10 4245 1 1 24 PHE HB3 H -1.776 7.183 3.376 1.00 . A A . 24 PHE HB3 1 1
10 4246 1 1 24 PHE HD1 H 1.099 9.231 4.360 1.00 . A A . 24 PHE HD1 1 1
10 4247 1 1 24 PHE HD2 H -1.733 6.315 5.606 1.00 . A A . 24 PHE HD2 1 1
10 4248 1 1 24 PHE HE1 H 1.707 9.643 6.710 1.00 . A A . 24 PHE HE1 1 1
10 4249 1 1 24 PHE HE2 H -1.134 6.724 7.950 1.00 . A A . 24 PHE HE2 1 1
10 4250 1 1 24 PHE HZ H 0.590 8.393 8.506 1.00 . A A . 24 PHE HZ 1 1
10 4251 1 1 24 PHE N N 1.476 6.844 2.410 1.00 . A A . 24 PHE N 1 1
10 4252 1 1 24 PHE O O -1.805 5.780 1.432 1.00 . A A . 24 PHE O 1 1
10 4253 1 1 25 LYS C C 0.314 3.504 -0.958 1.00 . A A . 25 LYS C 1 1
10 4254 1 1 25 LYS CA C -0.387 4.818 -0.693 1.00 . A A . 25 LYS CA 1 1
10 4255 1 1 25 LYS CB C -0.377 5.705 -1.956 1.00 . A A . 25 LYS CB 1 1
10 4256 1 1 25 LYS CD C -0.505 8.081 -1.161 1.00 . A A . 25 LYS CD 1 1
10 4257 1 1 25 LYS CE C -1.383 9.283 -0.932 1.00 . A A . 25 LYS CE 1 1
10 4258 1 1 25 LYS CG C -1.232 6.965 -1.870 1.00 . A A . 25 LYS CG 1 1
10 4259 1 1 25 LYS H H 1.152 5.563 0.532 1.00 . A A . 25 LYS H 1 1
10 4260 1 1 25 LYS HA H -1.411 4.584 -0.437 1.00 . A A . 25 LYS HA 1 1
10 4261 1 1 25 LYS HB2 H 0.639 6.020 -2.129 1.00 . A A . 25 LYS HB2 1 1
10 4262 1 1 25 LYS HB3 H -0.713 5.118 -2.799 1.00 . A A . 25 LYS HB3 1 1
10 4263 1 1 25 LYS HD2 H -0.162 7.718 -0.204 1.00 . A A . 25 LYS HD2 1 1
10 4264 1 1 25 LYS HD3 H 0.349 8.374 -1.756 1.00 . A A . 25 LYS HD3 1 1
10 4265 1 1 25 LYS HE2 H -1.748 9.641 -1.884 1.00 . A A . 25 LYS HE2 1 1
10 4266 1 1 25 LYS HE3 H -2.215 8.990 -0.309 1.00 . A A . 25 LYS HE3 1 1
10 4267 1 1 25 LYS HG2 H -1.507 7.274 -2.865 1.00 . A A . 25 LYS HG2 1 1
10 4268 1 1 25 LYS HG3 H -2.131 6.727 -1.321 1.00 . A A . 25 LYS HG3 1 1
10 4269 1 1 25 LYS HZ1 H -0.195 10.017 0.616 1.00 . A A . 25 LYS HZ1 1 1
10 4270 1 1 25 LYS HZ2 H -1.271 11.143 0.003 1.00 . A A . 25 LYS HZ2 1 1
10 4271 1 1 25 LYS HZ3 H 0.108 10.752 -0.873 1.00 . A A . 25 LYS HZ3 1 1
10 4272 1 1 25 LYS N N 0.178 5.455 0.479 1.00 . A A . 25 LYS N 1 1
10 4273 1 1 25 LYS NZ N -0.638 10.361 -0.262 1.00 . A A . 25 LYS NZ 1 1
10 4274 1 1 25 LYS O O 1.509 3.359 -0.674 1.00 . A A . 25 LYS O 1 1
10 4275 1 1 26 CYS C C 1.160 1.238 -2.801 1.00 . A A . 26 CYS C 1 1
10 4276 1 1 26 CYS CA C 0.090 1.214 -1.712 1.00 . A A . 26 CYS CA 1 1
10 4277 1 1 26 CYS CB C -1.054 0.288 -2.099 1.00 . A A . 26 CYS CB 1 1
10 4278 1 1 26 CYS H H -1.370 2.740 -1.639 1.00 . A A . 26 CYS H 1 1
10 4279 1 1 26 CYS HA H 0.536 0.848 -0.801 1.00 . A A . 26 CYS HA 1 1
10 4280 1 1 26 CYS HB2 H -1.532 0.735 -2.953 1.00 . A A . 26 CYS HB2 1 1
10 4281 1 1 26 CYS HB3 H -0.689 -0.698 -2.342 1.00 . A A . 26 CYS HB3 1 1
10 4282 1 1 26 CYS N N -0.425 2.545 -1.453 1.00 . A A . 26 CYS N 1 1
10 4283 1 1 26 CYS O O 0.965 1.835 -3.862 1.00 . A A . 26 CYS O 1 1
10 4284 1 1 26 CYS SG S -2.373 0.150 -0.858 1.00 . A A . 26 CYS SG 1 1
10 4285 1 1 27 ASN C C 3.739 -0.872 -3.838 1.00 . A A . 27 ASN C 1 1
10 4286 1 1 27 ASN CA C 3.429 0.553 -3.423 1.00 . A A . 27 ASN CA 1 1
10 4287 1 1 27 ASN CB C 4.673 1.177 -2.748 1.00 . A A . 27 ASN CB 1 1
10 4288 1 1 27 ASN CG C 4.730 2.693 -2.839 1.00 . A A . 27 ASN CG 1 1
10 4289 1 1 27 ASN H H 2.310 0.030 -1.716 1.00 . A A . 27 ASN H 1 1
10 4290 1 1 27 ASN HA H 3.173 1.138 -4.294 1.00 . A A . 27 ASN HA 1 1
10 4291 1 1 27 ASN HB2 H 4.671 0.899 -1.703 1.00 . A A . 27 ASN HB2 1 1
10 4292 1 1 27 ASN HB3 H 5.558 0.769 -3.212 1.00 . A A . 27 ASN HB3 1 1
10 4293 1 1 27 ASN HD21 H 3.767 2.902 -1.128 1.00 . A A . 27 ASN HD21 1 1
10 4294 1 1 27 ASN HD22 H 4.245 4.363 -1.900 1.00 . A A . 27 ASN HD22 1 1
10 4295 1 1 27 ASN N N 2.270 0.579 -2.532 1.00 . A A . 27 ASN N 1 1
10 4296 1 1 27 ASN ND2 N 4.192 3.383 -1.869 1.00 . A A . 27 ASN ND2 1 1
10 4297 1 1 27 ASN O O 3.329 -1.808 -3.153 1.00 . A A . 27 ASN O 1 1
10 4298 1 1 27 ASN OD1 O 5.265 3.239 -3.795 1.00 . A A . 27 ASN OD1 1 1
10 4299 1 1 28 HYP C C 5.808 -3.122 -4.505 1.00 . A A . 28 HYP C 1 1
10 4300 1 1 28 HYP CA C 4.807 -2.424 -5.436 1.00 . A A . 28 HYP CA 1 1
10 4301 1 1 28 HYP CB C 5.436 -2.150 -6.817 1.00 . A A . 28 HYP CB 1 1
10 4302 1 1 28 HYP CD C 4.887 -0.048 -5.927 1.00 . A A . 28 HYP CD 1 1
10 4303 1 1 28 HYP CG C 4.906 -0.820 -7.189 1.00 . A A . 28 HYP CG 1 1
10 4304 1 1 28 HYP HA H 3.942 -3.060 -5.541 1.00 . A A . 28 HYP HA 1 1
10 4305 1 1 28 HYP HB2 H 5.125 -2.911 -7.518 1.00 . A A . 28 HYP HB2 1 1
10 4306 1 1 28 HYP HB3 H 6.511 -2.148 -6.729 1.00 . A A . 28 HYP HB3 1 1
10 4307 1 1 28 HYP HD1 H 3.186 -0.055 -7.507 1.00 . A A . 28 HYP HD1 1 1
10 4308 1 1 28 HYP HD22 H 4.176 0.762 -5.991 1.00 . A A . 28 HYP HD22 1 1
10 4309 1 1 28 HYP HD23 H 5.875 0.321 -5.694 1.00 . A A . 28 HYP HD23 1 1
10 4310 1 1 28 HYP HG H 5.493 -0.381 -7.983 1.00 . A A . 28 HYP HG 1 1
10 4311 1 1 28 HYP N N 4.445 -1.071 -4.958 1.00 . A A . 28 HYP N 1 1
10 4312 1 1 28 HYP O O 6.426 -2.471 -3.655 1.00 . A A . 28 HYP O 1 1
10 4313 1 1 28 HYP OD1 O 3.564 -0.934 -7.643 1.00 . A A . 28 HYP OD1 1 1
10 4314 1 1 29 HYP C C 8.333 -4.934 -4.184 1.00 . A A . 29 HYP C 1 1
10 4315 1 1 29 HYP CA C 6.883 -5.202 -3.774 1.00 . A A . 29 HYP CA 1 1
10 4316 1 1 29 HYP CB C 6.514 -6.679 -4.039 1.00 . A A . 29 HYP CB 1 1
10 4317 1 1 29 HYP CD C 5.527 -5.318 -5.719 1.00 . A A . 29 HYP CD 1 1
10 4318 1 1 29 HYP CG C 5.399 -6.628 -5.035 1.00 . A A . 29 HYP CG 1 1
10 4319 1 1 29 HYP HA H 6.742 -4.972 -2.729 1.00 . A A . 29 HYP HA 1 1
10 4320 1 1 29 HYP HB2 H 6.194 -7.142 -3.118 1.00 . A A . 29 HYP HB2 1 1
10 4321 1 1 29 HYP HB3 H 7.372 -7.201 -4.434 1.00 . A A . 29 HYP HB3 1 1
10 4322 1 1 29 HYP HD1 H 4.204 -5.777 -3.900 1.00 . A A . 29 HYP HD1 1 1
10 4323 1 1 29 HYP HD22 H 4.579 -4.998 -6.124 1.00 . A A . 29 HYP HD22 1 1
10 4324 1 1 29 HYP HD23 H 6.289 -5.362 -6.484 1.00 . A A . 29 HYP HD23 1 1
10 4325 1 1 29 HYP HG H 5.418 -7.486 -5.693 1.00 . A A . 29 HYP HG 1 1
10 4326 1 1 29 HYP N N 5.942 -4.462 -4.611 1.00 . A A . 29 HYP N 1 1
10 4327 1 1 29 HYP O O 8.813 -5.445 -5.205 1.00 . A A . 29 HYP O 1 1
10 4328 1 1 29 HYP OD1 O 4.158 -6.620 -4.367 1.00 . A A . 29 HYP OD1 1 1
10 4329 1 1 30 ASN C C 11.299 -4.330 -2.628 1.00 . A A . 30 ASN C 1 1
10 4330 1 1 30 ASN CA C 10.384 -3.756 -3.704 1.00 . A A . 30 ASN CA 1 1
10 4331 1 1 30 ASN CB C 10.579 -2.222 -3.829 1.00 . A A . 30 ASN CB 1 1
10 4332 1 1 30 ASN CG C 10.320 -1.441 -2.542 1.00 . A A . 30 ASN CG 1 1
10 4333 1 1 30 ASN H H 8.548 -3.686 -2.663 1.00 . A A . 30 ASN H 1 1
10 4334 1 1 30 ASN HA H 10.644 -4.217 -4.645 1.00 . A A . 30 ASN HA 1 1
10 4335 1 1 30 ASN HB2 H 11.596 -2.025 -4.131 1.00 . A A . 30 ASN HB2 1 1
10 4336 1 1 30 ASN HB3 H 9.913 -1.852 -4.595 1.00 . A A . 30 ASN HB3 1 1
10 4337 1 1 30 ASN HD21 H 11.600 -0.042 -3.102 1.00 . A A . 30 ASN HD21 1 1
10 4338 1 1 30 ASN HD22 H 10.840 0.201 -1.575 1.00 . A A . 30 ASN HD22 1 1
10 4339 1 1 30 ASN N N 8.999 -4.102 -3.433 1.00 . A A . 30 ASN N 1 1
10 4340 1 1 30 ASN ND2 N 10.980 -0.322 -2.391 1.00 . A A . 30 ASN ND2 1 1
10 4341 1 1 30 ASN O O 12.536 -4.257 -2.731 1.00 . A A . 30 ASN O 1 1
10 4342 1 1 30 ASN OD1 O 9.513 -1.833 -1.700 1.00 . A A . 30 ASN OD1 1 1
10 4343 1 1 31 GLN C C 11.406 -7.012 -0.720 1.00 . A A . 31 GLN C 1 1
10 4344 1 1 31 GLN CA C 11.426 -5.509 -0.532 1.00 . A A . 31 GLN CA 1 1
10 4345 1 1 31 GLN CB C 10.860 -5.121 0.843 1.00 . A A . 31 GLN CB 1 1
10 4346 1 1 31 GLN CD C 12.283 -3.004 1.020 1.00 . A A . 31 GLN CD 1 1
10 4347 1 1 31 GLN CG C 10.891 -3.621 1.130 1.00 . A A . 31 GLN CG 1 1
10 4348 1 1 31 GLN H H 9.719 -4.853 -1.526 1.00 . A A . 31 GLN H 1 1
10 4349 1 1 31 GLN HA H 12.448 -5.167 -0.599 1.00 . A A . 31 GLN HA 1 1
10 4350 1 1 31 GLN HB2 H 9.834 -5.454 0.898 1.00 . A A . 31 GLN HB2 1 1
10 4351 1 1 31 GLN HB3 H 11.429 -5.625 1.608 1.00 . A A . 31 GLN HB3 1 1
10 4352 1 1 31 GLN HE21 H 13.151 -4.692 1.580 1.00 . A A . 31 GLN HE21 1 1
10 4353 1 1 31 GLN HE22 H 14.206 -3.367 1.222 1.00 . A A . 31 GLN HE22 1 1
10 4354 1 1 31 GLN HG2 H 10.246 -3.121 0.422 1.00 . A A . 31 GLN HG2 1 1
10 4355 1 1 31 GLN HG3 H 10.517 -3.454 2.129 1.00 . A A . 31 GLN HG3 1 1
10 4356 1 1 31 GLN N N 10.695 -4.880 -1.593 1.00 . A A . 31 GLN N 1 1
10 4357 1 1 31 GLN NE2 N 13.313 -3.764 1.307 1.00 . A A . 31 GLN NE2 1 1
10 4358 1 1 31 GLN O O 12.333 -7.539 -1.344 1.00 . A A . 31 GLN O 1 1
10 4359 1 1 31 GLN OXT O 10.448 -7.684 -0.257 1.00 . A A . 31 GLN OXT 1 1
10 4360 1 1 31 GLN OE1 O 12.424 -1.835 0.676 1.00 . A A . 31 GLN OE1 1 1
11 4361 1 1 1 GLY C C -10.075 -6.106 -2.809 1.00 . A A . 1 GLY C 1 1
11 4362 1 1 1 GLY CA C -11.051 -6.808 -3.716 1.00 . A A . 1 GLY CA 1 1
11 4363 1 1 1 GLY H1 H -12.446 -6.340 -5.193 1.00 . A A . 1 GLY H1 1 1
11 4364 1 1 1 GLY H2 H -11.080 -5.335 -5.150 1.00 . A A . 1 GLY H2 1 1
11 4365 1 1 1 GLY H3 H -12.263 -5.181 -3.977 1.00 . A A . 1 GLY H3 1 1
11 4366 1 1 1 GLY HA2 H -11.764 -7.342 -3.108 1.00 . A A . 1 GLY HA2 1 1
11 4367 1 1 1 GLY HA3 H -10.511 -7.509 -4.335 1.00 . A A . 1 GLY HA3 1 1
11 4368 1 1 1 GLY N N -11.760 -5.869 -4.573 1.00 . A A . 1 GLY N 1 1
11 4369 1 1 1 GLY O O -10.432 -5.672 -1.713 1.00 . A A . 1 GLY O 1 1
11 4370 1 1 2 CYS C C -7.655 -3.872 -2.894 1.00 . A A . 2 CYS C 1 1
11 4371 1 1 2 CYS CA C -7.805 -5.340 -2.495 1.00 . A A . 2 CYS CA 1 1
11 4372 1 1 2 CYS CB C -6.514 -6.107 -2.749 1.00 . A A . 2 CYS CB 1 1
11 4373 1 1 2 CYS H H -8.642 -6.270 -4.174 1.00 . A A . 2 CYS H 1 1
11 4374 1 1 2 CYS HA H -8.052 -5.409 -1.447 1.00 . A A . 2 CYS HA 1 1
11 4375 1 1 2 CYS HB2 H -5.683 -5.548 -2.347 1.00 . A A . 2 CYS HB2 1 1
11 4376 1 1 2 CYS HB3 H -6.573 -7.068 -2.260 1.00 . A A . 2 CYS HB3 1 1
11 4377 1 1 2 CYS N N -8.863 -5.968 -3.264 1.00 . A A . 2 CYS N 1 1
11 4378 1 1 2 CYS O O -8.239 -3.440 -3.893 1.00 . A A . 2 CYS O 1 1
11 4379 1 1 2 CYS SG S -6.182 -6.409 -4.524 1.00 . A A . 2 CYS SG 1 1
11 4380 1 1 3 ILE C C -5.672 -1.613 -3.587 1.00 . A A . 3 ILE C 1 1
11 4381 1 1 3 ILE CA C -6.687 -1.707 -2.454 1.00 . A A . 3 ILE CA 1 1
11 4382 1 1 3 ILE CB C -6.200 -0.872 -1.232 1.00 . A A . 3 ILE CB 1 1
11 4383 1 1 3 ILE CD1 C -6.737 -0.310 1.211 1.00 . A A . 3 ILE CD1 1 1
11 4384 1 1 3 ILE CG1 C -7.166 -1.035 -0.053 1.00 . A A . 3 ILE CG1 1 1
11 4385 1 1 3 ILE CG2 C -6.093 0.606 -1.616 1.00 . A A . 3 ILE CG2 1 1
11 4386 1 1 3 ILE H H -6.451 -3.475 -1.331 1.00 . A A . 3 ILE H 1 1
11 4387 1 1 3 ILE HA H -7.628 -1.311 -2.809 1.00 . A A . 3 ILE HA 1 1
11 4388 1 1 3 ILE HB H -5.220 -1.218 -0.940 1.00 . A A . 3 ILE HB 1 1
11 4389 1 1 3 ILE HD11 H -5.784 -0.695 1.543 1.00 . A A . 3 ILE HD11 1 1
11 4390 1 1 3 ILE HD12 H -7.475 -0.458 1.984 1.00 . A A . 3 ILE HD12 1 1
11 4391 1 1 3 ILE HD13 H -6.641 0.746 1.003 1.00 . A A . 3 ILE HD13 1 1
11 4392 1 1 3 ILE HG12 H -8.132 -0.646 -0.343 1.00 . A A . 3 ILE HG12 1 1
11 4393 1 1 3 ILE HG13 H -7.264 -2.086 0.179 1.00 . A A . 3 ILE HG13 1 1
11 4394 1 1 3 ILE HG21 H -5.757 1.178 -0.762 1.00 . A A . 3 ILE HG21 1 1
11 4395 1 1 3 ILE HG22 H -7.058 0.969 -1.935 1.00 . A A . 3 ILE HG22 1 1
11 4396 1 1 3 ILE HG23 H -5.381 0.712 -2.422 1.00 . A A . 3 ILE HG23 1 1
11 4397 1 1 3 ILE N N -6.896 -3.104 -2.129 1.00 . A A . 3 ILE N 1 1
11 4398 1 1 3 ILE O O -4.539 -2.147 -3.476 1.00 . A A . 3 ILE O 1 1
11 4399 1 1 4 ALA C C -4.018 -0.024 -5.561 1.00 . A A . 4 ALA C 1 1
11 4400 1 1 4 ALA CA C -5.265 -0.832 -5.868 1.00 . A A . 4 ALA CA 1 1
11 4401 1 1 4 ALA CB C -6.065 -0.174 -6.986 1.00 . A A . 4 ALA CB 1 1
11 4402 1 1 4 ALA H H -6.983 -0.584 -4.672 1.00 . A A . 4 ALA H 1 1
11 4403 1 1 4 ALA HA H -4.970 -1.818 -6.194 1.00 . A A . 4 ALA HA 1 1
11 4404 1 1 4 ALA HB1 H -5.462 -0.125 -7.880 1.00 . A A . 4 ALA HB1 1 1
11 4405 1 1 4 ALA HB2 H -6.340 0.827 -6.687 1.00 . A A . 4 ALA HB2 1 1
11 4406 1 1 4 ALA HB3 H -6.957 -0.750 -7.182 1.00 . A A . 4 ALA HB3 1 1
11 4407 1 1 4 ALA N N -6.087 -0.981 -4.677 1.00 . A A . 4 ALA N 1 1
11 4408 1 1 4 ALA O O -4.003 0.790 -4.627 1.00 . A A . 4 ALA O 1 1
11 4409 1 1 5 THR C C -1.867 1.909 -6.477 1.00 . A A . 5 THR C 1 1
11 4410 1 1 5 THR CA C -1.763 0.452 -6.063 1.00 . A A . 5 THR CA 1 1
11 4411 1 1 5 THR CB C -0.560 -0.241 -6.703 1.00 . A A . 5 THR CB 1 1
11 4412 1 1 5 THR CG2 C -0.490 -1.674 -6.229 1.00 . A A . 5 THR CG2 1 1
11 4413 1 1 5 THR H H -3.050 -0.814 -7.108 1.00 . A A . 5 THR H 1 1
11 4414 1 1 5 THR HA H -1.641 0.431 -4.992 1.00 . A A . 5 THR HA 1 1
11 4415 1 1 5 THR HB H 0.311 0.276 -6.330 1.00 . A A . 5 THR HB 1 1
11 4416 1 1 5 THR HG1 H -1.259 -0.967 -8.379 1.00 . A A . 5 THR HG1 1 1
11 4417 1 1 5 THR HG21 H -0.358 -1.694 -5.158 1.00 . A A . 5 THR HG21 1 1
11 4418 1 1 5 THR HG22 H 0.341 -2.170 -6.707 1.00 . A A . 5 THR HG22 1 1
11 4419 1 1 5 THR HG23 H -1.409 -2.181 -6.485 1.00 . A A . 5 THR HG23 1 1
11 4420 1 1 5 THR N N -2.984 -0.223 -6.329 1.00 . A A . 5 THR N 1 1
11 4421 1 1 5 THR O O -2.571 2.241 -7.444 1.00 . A A . 5 THR O 1 1
11 4422 1 1 5 THR OG1 O -0.672 -0.237 -8.135 1.00 . A A . 5 THR OG1 1 1
11 4423 1 1 6 GLY C C -2.458 4.784 -5.142 1.00 . A A . 6 GLY C 1 1
11 4424 1 1 6 GLY CA C -1.331 4.177 -5.953 1.00 . A A . 6 GLY CA 1 1
11 4425 1 1 6 GLY H H -0.644 2.437 -5.004 1.00 . A A . 6 GLY H 1 1
11 4426 1 1 6 GLY HA2 H -0.398 4.648 -5.677 1.00 . A A . 6 GLY HA2 1 1
11 4427 1 1 6 GLY HA3 H -1.523 4.351 -7.001 1.00 . A A . 6 GLY HA3 1 1
11 4428 1 1 6 GLY N N -1.231 2.767 -5.722 1.00 . A A . 6 GLY N 1 1
11 4429 1 1 6 GLY O O -2.484 5.991 -4.908 1.00 . A A . 6 GLY O 1 1
11 4430 1 1 7 SER C C -4.127 4.520 -2.443 1.00 . A A . 7 SER C 1 1
11 4431 1 1 7 SER CA C -4.509 4.393 -3.927 1.00 . A A . 7 SER CA 1 1
11 4432 1 1 7 SER CB C -5.663 3.418 -4.112 1.00 . A A . 7 SER CB 1 1
11 4433 1 1 7 SER H H -3.285 2.982 -4.862 1.00 . A A . 7 SER H 1 1
11 4434 1 1 7 SER HA H -4.799 5.362 -4.303 1.00 . A A . 7 SER HA 1 1
11 4435 1 1 7 SER HB2 H -5.405 2.470 -3.665 1.00 . A A . 7 SER HB2 1 1
11 4436 1 1 7 SER HB3 H -6.547 3.817 -3.634 1.00 . A A . 7 SER HB3 1 1
11 4437 1 1 7 SER HG H -5.185 3.521 -6.011 1.00 . A A . 7 SER HG 1 1
11 4438 1 1 7 SER N N -3.376 3.944 -4.692 1.00 . A A . 7 SER N 1 1
11 4439 1 1 7 SER O O -3.114 3.947 -2.009 1.00 . A A . 7 SER O 1 1
11 4440 1 1 7 SER OG O -5.948 3.209 -5.504 1.00 . A A . 7 SER OG 1 1
11 4441 1 1 8 PHE C C -4.901 4.269 0.560 1.00 . A A . 8 PHE C 1 1
11 4442 1 1 8 PHE CA C -4.682 5.526 -0.279 1.00 . A A . 8 PHE CA 1 1
11 4443 1 1 8 PHE CB C -5.603 6.665 0.218 1.00 . A A . 8 PHE CB 1 1
11 4444 1 1 8 PHE CD1 C -4.350 7.849 2.055 1.00 . A A . 8 PHE CD1 1 1
11 4445 1 1 8 PHE CD2 C -6.307 6.632 2.646 1.00 . A A . 8 PHE CD2 1 1
11 4446 1 1 8 PHE CE1 C -4.176 8.214 3.373 1.00 . A A . 8 PHE CE1 1 1
11 4447 1 1 8 PHE CE2 C -6.131 6.996 3.971 1.00 . A A . 8 PHE CE2 1 1
11 4448 1 1 8 PHE CG C -5.414 7.054 1.672 1.00 . A A . 8 PHE CG 1 1
11 4449 1 1 8 PHE CZ C -5.065 7.786 4.331 1.00 . A A . 8 PHE CZ 1 1
11 4450 1 1 8 PHE H H -5.735 5.649 -2.103 1.00 . A A . 8 PHE H 1 1
11 4451 1 1 8 PHE HA H -3.656 5.844 -0.171 1.00 . A A . 8 PHE HA 1 1
11 4452 1 1 8 PHE HB2 H -5.430 7.545 -0.383 1.00 . A A . 8 PHE HB2 1 1
11 4453 1 1 8 PHE HB3 H -6.631 6.357 0.088 1.00 . A A . 8 PHE HB3 1 1
11 4454 1 1 8 PHE HD1 H -3.646 8.183 1.309 1.00 . A A . 8 PHE HD1 1 1
11 4455 1 1 8 PHE HD2 H -7.147 6.012 2.367 1.00 . A A . 8 PHE HD2 1 1
11 4456 1 1 8 PHE HE1 H -3.336 8.835 3.651 1.00 . A A . 8 PHE HE1 1 1
11 4457 1 1 8 PHE HE2 H -6.828 6.662 4.725 1.00 . A A . 8 PHE HE2 1 1
11 4458 1 1 8 PHE HZ H -4.927 8.074 5.364 1.00 . A A . 8 PHE HZ 1 1
11 4459 1 1 8 PHE N N -4.929 5.264 -1.694 1.00 . A A . 8 PHE N 1 1
11 4460 1 1 8 PHE O O -5.904 3.555 0.388 1.00 . A A . 8 PHE O 1 1
11 4461 1 1 9 CYS C C -3.589 3.262 3.712 1.00 . A A . 9 CYS C 1 1
11 4462 1 1 9 CYS CA C -4.070 2.878 2.333 1.00 . A A . 9 CYS CA 1 1
11 4463 1 1 9 CYS CB C -3.221 1.731 1.812 1.00 . A A . 9 CYS CB 1 1
11 4464 1 1 9 CYS H H -3.188 4.586 1.498 1.00 . A A . 9 CYS H 1 1
11 4465 1 1 9 CYS HA H -5.098 2.553 2.382 1.00 . A A . 9 CYS HA 1 1
11 4466 1 1 9 CYS HB2 H -3.233 0.927 2.532 1.00 . A A . 9 CYS HB2 1 1
11 4467 1 1 9 CYS HB3 H -3.633 1.380 0.877 1.00 . A A . 9 CYS HB3 1 1
11 4468 1 1 9 CYS N N -3.984 4.005 1.442 1.00 . A A . 9 CYS N 1 1
11 4469 1 1 9 CYS O O -2.795 4.191 3.878 1.00 . A A . 9 CYS O 1 1
11 4470 1 1 9 CYS SG S -1.480 2.187 1.518 1.00 . A A . 9 CYS SG 1 1
11 4471 1 1 10 THR C C -2.849 1.557 6.530 1.00 . A A . 10 THR C 1 1
11 4472 1 1 10 THR CA C -3.624 2.779 6.038 1.00 . A A . 10 THR CA 1 1
11 4473 1 1 10 THR CB C -4.784 3.137 6.981 1.00 . A A . 10 THR CB 1 1
11 4474 1 1 10 THR CG2 C -5.161 4.605 6.839 1.00 . A A . 10 THR CG2 1 1
11 4475 1 1 10 THR H H -4.823 1.955 4.534 1.00 . A A . 10 THR H 1 1
11 4476 1 1 10 THR HA H -2.938 3.612 6.010 1.00 . A A . 10 THR HA 1 1
11 4477 1 1 10 THR HB H -4.465 2.946 7.994 1.00 . A A . 10 THR HB 1 1
11 4478 1 1 10 THR HG1 H -6.327 2.051 7.529 1.00 . A A . 10 THR HG1 1 1
11 4479 1 1 10 THR HG21 H -5.439 4.809 5.816 1.00 . A A . 10 THR HG21 1 1
11 4480 1 1 10 THR HG22 H -4.318 5.223 7.111 1.00 . A A . 10 THR HG22 1 1
11 4481 1 1 10 THR HG23 H -5.995 4.825 7.489 1.00 . A A . 10 THR HG23 1 1
11 4482 1 1 10 THR N N -4.089 2.584 4.701 1.00 . A A . 10 THR N 1 1
11 4483 1 1 10 THR O O -1.831 1.688 7.216 1.00 . A A . 10 THR O 1 1
11 4484 1 1 10 THR OG1 O -5.928 2.304 6.686 1.00 . A A . 10 THR OG1 1 1
11 4485 1 1 11 LEU C C -2.217 -1.644 5.328 1.00 . A A . 11 LEU C 1 1
11 4486 1 1 11 LEU CA C -2.659 -0.855 6.555 1.00 . A A . 11 LEU CA 1 1
11 4487 1 1 11 LEU CB C -3.607 -1.676 7.439 1.00 . A A . 11 LEU CB 1 1
11 4488 1 1 11 LEU CD1 C -5.045 -1.885 9.494 1.00 . A A . 11 LEU CD1 1 1
11 4489 1 1 11 LEU CD2 C -2.877 -0.670 9.638 1.00 . A A . 11 LEU CD2 1 1
11 4490 1 1 11 LEU CG C -4.066 -1.000 8.745 1.00 . A A . 11 LEU CG 1 1
11 4491 1 1 11 LEU H H -4.070 0.310 5.540 1.00 . A A . 11 LEU H 1 1
11 4492 1 1 11 LEU HA H -1.781 -0.593 7.124 1.00 . A A . 11 LEU HA 1 1
11 4493 1 1 11 LEU HB2 H -4.484 -1.912 6.856 1.00 . A A . 11 LEU HB2 1 1
11 4494 1 1 11 LEU HB3 H -3.112 -2.600 7.697 1.00 . A A . 11 LEU HB3 1 1
11 4495 1 1 11 LEU HD11 H -5.896 -2.097 8.864 1.00 . A A . 11 LEU HD11 1 1
11 4496 1 1 11 LEU HD12 H -5.379 -1.371 10.384 1.00 . A A . 11 LEU HD12 1 1
11 4497 1 1 11 LEU HD13 H -4.560 -2.808 9.774 1.00 . A A . 11 LEU HD13 1 1
11 4498 1 1 11 LEU HD21 H -3.231 -0.217 10.552 1.00 . A A . 11 LEU HD21 1 1
11 4499 1 1 11 LEU HD22 H -2.224 0.022 9.127 1.00 . A A . 11 LEU HD22 1 1
11 4500 1 1 11 LEU HD23 H -2.336 -1.574 9.871 1.00 . A A . 11 LEU HD23 1 1
11 4501 1 1 11 LEU HG H -4.574 -0.079 8.501 1.00 . A A . 11 LEU HG 1 1
11 4502 1 1 11 LEU N N -3.295 0.374 6.141 1.00 . A A . 11 LEU N 1 1
11 4503 1 1 11 LEU O O -2.983 -1.802 4.374 1.00 . A A . 11 LEU O 1 1
11 4504 1 1 12 SER C C -1.074 -4.019 3.699 1.00 . A A . 12 SER C 1 1
11 4505 1 1 12 SER CA C -0.340 -2.803 4.276 1.00 . A A . 12 SER CA 1 1
11 4506 1 1 12 SER CB C 1.089 -3.136 4.696 1.00 . A A . 12 SER CB 1 1
11 4507 1 1 12 SER H H -0.484 -2.080 6.208 1.00 . A A . 12 SER H 1 1
11 4508 1 1 12 SER HA H -0.268 -2.082 3.476 1.00 . A A . 12 SER HA 1 1
11 4509 1 1 12 SER HB2 H 1.508 -3.843 3.995 1.00 . A A . 12 SER HB2 1 1
11 4510 1 1 12 SER HB3 H 1.683 -2.235 4.702 1.00 . A A . 12 SER HB3 1 1
11 4511 1 1 12 SER HG H 1.995 -4.094 6.101 1.00 . A A . 12 SER HG 1 1
11 4512 1 1 12 SER N N -1.005 -2.142 5.380 1.00 . A A . 12 SER N 1 1
11 4513 1 1 12 SER O O -1.162 -4.164 2.470 1.00 . A A . 12 SER O 1 1
11 4514 1 1 12 SER OG O 1.112 -3.712 6.002 1.00 . A A . 12 SER OG 1 1
11 4515 1 1 13 LYS C C -3.527 -5.841 3.232 1.00 . A A . 13 LYS C 1 1
11 4516 1 1 13 LYS CA C -2.293 -6.089 4.119 1.00 . A A . 13 LYS CA 1 1
11 4517 1 1 13 LYS CB C -2.656 -7.013 5.309 1.00 . A A . 13 LYS CB 1 1
11 4518 1 1 13 LYS CD C -3.862 -5.298 6.784 1.00 . A A . 13 LYS CD 1 1
11 4519 1 1 13 LYS CE C -5.098 -5.055 7.636 1.00 . A A . 13 LYS CE 1 1
11 4520 1 1 13 LYS CG C -3.922 -6.655 6.109 1.00 . A A . 13 LYS CG 1 1
11 4521 1 1 13 LYS H H -1.602 -4.633 5.516 1.00 . A A . 13 LYS H 1 1
11 4522 1 1 13 LYS HA H -1.564 -6.600 3.509 1.00 . A A . 13 LYS HA 1 1
11 4523 1 1 13 LYS HB2 H -2.791 -8.011 4.927 1.00 . A A . 13 LYS HB2 1 1
11 4524 1 1 13 LYS HB3 H -1.819 -7.023 5.990 1.00 . A A . 13 LYS HB3 1 1
11 4525 1 1 13 LYS HD2 H -2.984 -5.249 7.411 1.00 . A A . 13 LYS HD2 1 1
11 4526 1 1 13 LYS HD3 H -3.803 -4.533 6.023 1.00 . A A . 13 LYS HD3 1 1
11 4527 1 1 13 LYS HE2 H -5.156 -5.826 8.388 1.00 . A A . 13 LYS HE2 1 1
11 4528 1 1 13 LYS HE3 H -4.998 -4.093 8.116 1.00 . A A . 13 LYS HE3 1 1
11 4529 1 1 13 LYS HG2 H -4.762 -6.651 5.432 1.00 . A A . 13 LYS HG2 1 1
11 4530 1 1 13 LYS HG3 H -4.073 -7.417 6.857 1.00 . A A . 13 LYS HG3 1 1
11 4531 1 1 13 LYS HZ1 H -7.169 -4.882 7.455 1.00 . A A . 13 LYS HZ1 1 1
11 4532 1 1 13 LYS HZ2 H -6.519 -5.990 6.390 1.00 . A A . 13 LYS HZ2 1 1
11 4533 1 1 13 LYS HZ3 H -6.355 -4.354 6.091 1.00 . A A . 13 LYS HZ3 1 1
11 4534 1 1 13 LYS N N -1.649 -4.846 4.560 1.00 . A A . 13 LYS N 1 1
11 4535 1 1 13 LYS NZ N -6.348 -5.072 6.844 1.00 . A A . 13 LYS NZ 1 1
11 4536 1 1 13 LYS O O -4.000 -6.755 2.548 1.00 . A A . 13 LYS O 1 1
11 4537 1 1 14 GLY C C -4.829 -4.031 0.992 1.00 . A A . 14 GLY C 1 1
11 4538 1 1 14 GLY CA C -5.186 -4.274 2.442 1.00 . A A . 14 GLY CA 1 1
11 4539 1 1 14 GLY H H -3.572 -3.911 3.758 1.00 . A A . 14 GLY H 1 1
11 4540 1 1 14 GLY HA2 H -5.895 -5.085 2.505 1.00 . A A . 14 GLY HA2 1 1
11 4541 1 1 14 GLY HA3 H -5.639 -3.379 2.843 1.00 . A A . 14 GLY HA3 1 1
11 4542 1 1 14 GLY N N -4.022 -4.608 3.233 1.00 . A A . 14 GLY N 1 1
11 4543 1 1 14 GLY O O -5.661 -4.181 0.098 1.00 . A A . 14 GLY O 1 1
11 4544 1 1 15 CYS C C -2.986 -4.652 -1.410 1.00 . A A . 15 CYS C 1 1
11 4545 1 1 15 CYS CA C -3.118 -3.393 -0.581 1.00 . A A . 15 CYS CA 1 1
11 4546 1 1 15 CYS CB C -1.777 -2.687 -0.519 1.00 . A A . 15 CYS CB 1 1
11 4547 1 1 15 CYS H H -2.960 -3.632 1.507 1.00 . A A . 15 CYS H 1 1
11 4548 1 1 15 CYS HA H -3.827 -2.733 -1.057 1.00 . A A . 15 CYS HA 1 1
11 4549 1 1 15 CYS HB2 H -1.099 -3.309 0.044 1.00 . A A . 15 CYS HB2 1 1
11 4550 1 1 15 CYS HB3 H -1.394 -2.555 -1.521 1.00 . A A . 15 CYS HB3 1 1
11 4551 1 1 15 CYS N N -3.591 -3.683 0.756 1.00 . A A . 15 CYS N 1 1
11 4552 1 1 15 CYS O O -2.733 -5.738 -0.877 1.00 . A A . 15 CYS O 1 1
11 4553 1 1 15 CYS SG S -1.838 -1.075 0.281 1.00 . A A . 15 CYS SG 1 1
11 4554 1 1 16 CYS C C -1.552 -6.109 -3.662 1.00 . A A . 16 CYS C 1 1
11 4555 1 1 16 CYS CA C -2.995 -5.628 -3.642 1.00 . A A . 16 CYS CA 1 1
11 4556 1 1 16 CYS CB C -3.437 -5.233 -5.042 1.00 . A A . 16 CYS CB 1 1
11 4557 1 1 16 CYS H H -3.477 -3.649 -3.065 1.00 . A A . 16 CYS H 1 1
11 4558 1 1 16 CYS HA H -3.620 -6.438 -3.297 1.00 . A A . 16 CYS HA 1 1
11 4559 1 1 16 CYS HB2 H -2.847 -4.388 -5.367 1.00 . A A . 16 CYS HB2 1 1
11 4560 1 1 16 CYS HB3 H -3.274 -6.062 -5.714 1.00 . A A . 16 CYS HB3 1 1
11 4561 1 1 16 CYS N N -3.167 -4.515 -2.710 1.00 . A A . 16 CYS N 1 1
11 4562 1 1 16 CYS O O -1.287 -7.284 -3.881 1.00 . A A . 16 CYS O 1 1
11 4563 1 1 16 CYS SG S -5.186 -4.756 -5.153 1.00 . A A . 16 CYS SG 1 1
11 4564 1 1 17 THR C C 1.207 -5.936 -1.950 1.00 . A A . 17 THR C 1 1
11 4565 1 1 17 THR CA C 0.772 -5.554 -3.365 1.00 . A A . 17 THR CA 1 1
11 4566 1 1 17 THR CB C 1.584 -4.362 -3.817 1.00 . A A . 17 THR CB 1 1
11 4567 1 1 17 THR CG2 C 1.554 -4.237 -5.319 1.00 . A A . 17 THR CG2 1 1
11 4568 1 1 17 THR H H -0.818 -4.246 -3.344 1.00 . A A . 17 THR H 1 1
11 4569 1 1 17 THR HA H 0.958 -6.364 -4.053 1.00 . A A . 17 THR HA 1 1
11 4570 1 1 17 THR HB H 2.604 -4.494 -3.484 1.00 . A A . 17 THR HB 1 1
11 4571 1 1 17 THR HG1 H 1.757 -2.512 -3.186 1.00 . A A . 17 THR HG1 1 1
11 4572 1 1 17 THR HG21 H 2.061 -5.077 -5.771 1.00 . A A . 17 THR HG21 1 1
11 4573 1 1 17 THR HG22 H 2.022 -3.306 -5.604 1.00 . A A . 17 THR HG22 1 1
11 4574 1 1 17 THR HG23 H 0.524 -4.222 -5.643 1.00 . A A . 17 THR HG23 1 1
11 4575 1 1 17 THR N N -0.623 -5.205 -3.428 1.00 . A A . 17 THR N 1 1
11 4576 1 1 17 THR O O 2.361 -6.313 -1.729 1.00 . A A . 17 THR O 1 1
11 4577 1 1 17 THR OG1 O 1.042 -3.168 -3.203 1.00 . A A . 17 THR OG1 1 1
11 4578 1 1 18 LYS C C 1.566 -5.027 0.982 1.00 . A A . 18 LYS C 1 1
11 4579 1 1 18 LYS CA C 0.532 -6.030 0.449 1.00 . A A . 18 LYS CA 1 1
11 4580 1 1 18 LYS CB C 0.983 -7.482 0.717 1.00 . A A . 18 LYS CB 1 1
11 4581 1 1 18 LYS CD C -1.322 -8.405 1.077 1.00 . A A . 18 LYS CD 1 1
11 4582 1 1 18 LYS CE C -2.333 -9.453 0.660 1.00 . A A . 18 LYS CE 1 1
11 4583 1 1 18 LYS CG C -0.032 -8.537 0.296 1.00 . A A . 18 LYS CG 1 1
11 4584 1 1 18 LYS H H -0.641 -5.577 -1.260 1.00 . A A . 18 LYS H 1 1
11 4585 1 1 18 LYS HA H -0.395 -5.842 0.969 1.00 . A A . 18 LYS HA 1 1
11 4586 1 1 18 LYS HB2 H 1.900 -7.663 0.175 1.00 . A A . 18 LYS HB2 1 1
11 4587 1 1 18 LYS HB3 H 1.175 -7.597 1.774 1.00 . A A . 18 LYS HB3 1 1
11 4588 1 1 18 LYS HD2 H -1.108 -8.512 2.129 1.00 . A A . 18 LYS HD2 1 1
11 4589 1 1 18 LYS HD3 H -1.741 -7.426 0.898 1.00 . A A . 18 LYS HD3 1 1
11 4590 1 1 18 LYS HE2 H -2.606 -9.282 -0.371 1.00 . A A . 18 LYS HE2 1 1
11 4591 1 1 18 LYS HE3 H -1.885 -10.431 0.756 1.00 . A A . 18 LYS HE3 1 1
11 4592 1 1 18 LYS HG2 H -0.247 -8.413 -0.754 1.00 . A A . 18 LYS HG2 1 1
11 4593 1 1 18 LYS HG3 H 0.387 -9.519 0.465 1.00 . A A . 18 LYS HG3 1 1
11 4594 1 1 18 LYS HZ1 H -3.979 -8.445 1.477 1.00 . A A . 18 LYS HZ1 1 1
11 4595 1 1 18 LYS HZ2 H -3.331 -9.649 2.472 1.00 . A A . 18 LYS HZ2 1 1
11 4596 1 1 18 LYS HZ3 H -4.253 -10.076 1.139 1.00 . A A . 18 LYS HZ3 1 1
11 4597 1 1 18 LYS N N 0.273 -5.802 -0.989 1.00 . A A . 18 LYS N 1 1
11 4598 1 1 18 LYS NZ N -3.551 -9.394 1.489 1.00 . A A . 18 LYS NZ 1 1
11 4599 1 1 18 LYS O O 2.071 -5.157 2.097 1.00 . A A . 18 LYS O 1 1
11 4600 1 1 19 ASN C C 2.163 -1.632 0.530 1.00 . A A . 19 ASN C 1 1
11 4601 1 1 19 ASN CA C 2.803 -3.008 0.502 1.00 . A A . 19 ASN CA 1 1
11 4602 1 1 19 ASN CB C 3.937 -3.055 -0.537 1.00 . A A . 19 ASN CB 1 1
11 4603 1 1 19 ASN CG C 5.047 -2.058 -0.257 1.00 . A A . 19 ASN CG 1 1
11 4604 1 1 19 ASN H H 1.300 -3.904 -0.633 1.00 . A A . 19 ASN H 1 1
11 4605 1 1 19 ASN HA H 3.214 -3.236 1.473 1.00 . A A . 19 ASN HA 1 1
11 4606 1 1 19 ASN HB2 H 4.368 -4.046 -0.544 1.00 . A A . 19 ASN HB2 1 1
11 4607 1 1 19 ASN HB3 H 3.526 -2.844 -1.514 1.00 . A A . 19 ASN HB3 1 1
11 4608 1 1 19 ASN HD21 H 5.486 -1.907 -2.185 1.00 . A A . 19 ASN HD21 1 1
11 4609 1 1 19 ASN HD22 H 6.447 -0.981 -1.099 1.00 . A A . 19 ASN HD22 1 1
11 4610 1 1 19 ASN N N 1.815 -4.001 0.195 1.00 . A A . 19 ASN N 1 1
11 4611 1 1 19 ASN ND2 N 5.713 -1.607 -1.280 1.00 . A A . 19 ASN ND2 1 1
11 4612 1 1 19 ASN O O 1.644 -1.153 -0.483 1.00 . A A . 19 ASN O 1 1
11 4613 1 1 19 ASN OD1 O 5.306 -1.713 0.874 1.00 . A A . 19 ASN OD1 1 1
11 4614 1 1 20 CYS C C 2.709 1.123 2.550 1.00 . A A . 20 CYS C 1 1
11 4615 1 1 20 CYS CA C 1.628 0.290 1.899 1.00 . A A . 20 CYS CA 1 1
11 4616 1 1 20 CYS CB C 0.388 0.172 2.807 1.00 . A A . 20 CYS CB 1 1
11 4617 1 1 20 CYS H H 2.658 -1.450 2.430 1.00 . A A . 20 CYS H 1 1
11 4618 1 1 20 CYS HA H 1.356 0.721 0.949 1.00 . A A . 20 CYS HA 1 1
11 4619 1 1 20 CYS HB2 H -0.338 -0.454 2.310 1.00 . A A . 20 CYS HB2 1 1
11 4620 1 1 20 CYS HB3 H 0.687 -0.292 3.735 1.00 . A A . 20 CYS HB3 1 1
11 4621 1 1 20 CYS N N 2.194 -1.023 1.678 1.00 . A A . 20 CYS N 1 1
11 4622 1 1 20 CYS O O 3.167 0.803 3.654 1.00 . A A . 20 CYS O 1 1
11 4623 1 1 20 CYS SG S -0.478 1.726 3.216 1.00 . A A . 20 CYS SG 1 1
11 4624 1 1 21 GLY C C 3.905 3.988 3.334 1.00 . A A . 21 GLY C 1 1
11 4625 1 1 21 GLY CA C 4.271 2.928 2.342 1.00 . A A . 21 GLY CA 1 1
11 4626 1 1 21 GLY H H 2.688 2.407 1.036 1.00 . A A . 21 GLY H 1 1
11 4627 1 1 21 GLY HA2 H 5.010 2.291 2.802 1.00 . A A . 21 GLY HA2 1 1
11 4628 1 1 21 GLY HA3 H 4.720 3.410 1.487 1.00 . A A . 21 GLY HA3 1 1
11 4629 1 1 21 GLY N N 3.148 2.152 1.868 1.00 . A A . 21 GLY N 1 1
11 4630 1 1 21 GLY O O 2.726 4.172 3.665 1.00 . A A . 21 GLY O 1 1
11 4631 1 1 22 TRP C C 4.030 7.016 4.036 1.00 . A A . 22 TRP C 1 1
11 4632 1 1 22 TRP CA C 4.742 5.834 4.709 1.00 . A A . 22 TRP CA 1 1
11 4633 1 1 22 TRP CB C 6.105 6.258 5.283 1.00 . A A . 22 TRP CB 1 1
11 4634 1 1 22 TRP CD1 C 7.081 7.112 3.033 1.00 . A A . 22 TRP CD1 1 1
11 4635 1 1 22 TRP CD2 C 8.595 6.221 4.413 1.00 . A A . 22 TRP CD2 1 1
11 4636 1 1 22 TRP CE2 C 9.248 6.644 3.237 1.00 . A A . 22 TRP CE2 1 1
11 4637 1 1 22 TRP CE3 C 9.353 5.633 5.428 1.00 . A A . 22 TRP CE3 1 1
11 4638 1 1 22 TRP CG C 7.203 6.519 4.261 1.00 . A A . 22 TRP CG 1 1
11 4639 1 1 22 TRP CH2 C 11.333 5.922 4.066 1.00 . A A . 22 TRP CH2 1 1
11 4640 1 1 22 TRP CZ2 C 10.618 6.498 3.052 1.00 . A A . 22 TRP CZ2 1 1
11 4641 1 1 22 TRP CZ3 C 10.715 5.491 5.243 1.00 . A A . 22 TRP CZ3 1 1
11 4642 1 1 22 TRP H H 5.830 4.536 3.490 1.00 . A A . 22 TRP H 1 1
11 4643 1 1 22 TRP HA H 4.119 5.481 5.518 1.00 . A A . 22 TRP HA 1 1
11 4644 1 1 22 TRP HB2 H 5.957 7.177 5.821 1.00 . A A . 22 TRP HB2 1 1
11 4645 1 1 22 TRP HB3 H 6.454 5.499 5.967 1.00 . A A . 22 TRP HB3 1 1
11 4646 1 1 22 TRP HD1 H 6.140 7.449 2.624 1.00 . A A . 22 TRP HD1 1 1
11 4647 1 1 22 TRP HE1 H 8.464 7.552 1.517 1.00 . A A . 22 TRP HE1 1 1
11 4648 1 1 22 TRP HE3 H 8.891 5.295 6.343 1.00 . A A . 22 TRP HE3 1 1
11 4649 1 1 22 TRP HH2 H 12.399 5.790 3.964 1.00 . A A . 22 TRP HH2 1 1
11 4650 1 1 22 TRP HZ2 H 11.117 6.824 2.153 1.00 . A A . 22 TRP HZ2 1 1
11 4651 1 1 22 TRP HZ3 H 11.320 5.040 6.017 1.00 . A A . 22 TRP HZ3 1 1
11 4652 1 1 22 TRP N N 4.911 4.728 3.779 1.00 . A A . 22 TRP N 1 1
11 4653 1 1 22 TRP NE1 N 8.298 7.175 2.410 1.00 . A A . 22 TRP NE1 1 1
11 4654 1 1 22 TRP O O 3.653 7.995 4.673 1.00 . A A . 22 TRP O 1 1
11 4655 1 1 23 ASN C C 1.676 7.584 1.952 1.00 . A A . 23 ASN C 1 1
11 4656 1 1 23 ASN CA C 3.175 7.852 1.906 1.00 . A A . 23 ASN CA 1 1
11 4657 1 1 23 ASN CB C 3.682 7.734 0.448 1.00 . A A . 23 ASN CB 1 1
11 4658 1 1 23 ASN CG C 3.395 6.368 -0.197 1.00 . A A . 23 ASN CG 1 1
11 4659 1 1 23 ASN H H 4.207 6.076 2.316 1.00 . A A . 23 ASN H 1 1
11 4660 1 1 23 ASN HA H 3.383 8.845 2.274 1.00 . A A . 23 ASN HA 1 1
11 4661 1 1 23 ASN HB2 H 3.201 8.490 -0.152 1.00 . A A . 23 ASN HB2 1 1
11 4662 1 1 23 ASN HB3 H 4.749 7.900 0.435 1.00 . A A . 23 ASN HB3 1 1
11 4663 1 1 23 ASN HD21 H 3.434 7.157 -2.006 1.00 . A A . 23 ASN HD21 1 1
11 4664 1 1 23 ASN HD22 H 3.138 5.456 -1.907 1.00 . A A . 23 ASN HD22 1 1
11 4665 1 1 23 ASN N N 3.858 6.887 2.744 1.00 . A A . 23 ASN N 1 1
11 4666 1 1 23 ASN ND2 N 3.311 6.328 -1.491 1.00 . A A . 23 ASN ND2 1 1
11 4667 1 1 23 ASN O O 0.880 8.352 1.402 1.00 . A A . 23 ASN O 1 1
11 4668 1 1 23 ASN OD1 O 3.290 5.347 0.479 1.00 . A A . 23 ASN OD1 1 1
11 4669 1 1 24 PHE C C -0.697 5.647 1.437 1.00 . A A . 24 PHE C 1 1
11 4670 1 1 24 PHE CA C -0.063 6.009 2.765 1.00 . A A . 24 PHE CA 1 1
11 4671 1 1 24 PHE CB C -0.912 7.010 3.564 1.00 . A A . 24 PHE CB 1 1
11 4672 1 1 24 PHE CD1 C -1.300 6.198 5.903 1.00 . A A . 24 PHE CD1 1 1
11 4673 1 1 24 PHE CD2 C 0.367 7.860 5.556 1.00 . A A . 24 PHE CD2 1 1
11 4674 1 1 24 PHE CE1 C -1.032 6.203 7.260 1.00 . A A . 24 PHE CE1 1 1
11 4675 1 1 24 PHE CE2 C 0.643 7.872 6.913 1.00 . A A . 24 PHE CE2 1 1
11 4676 1 1 24 PHE CG C -0.605 7.026 5.039 1.00 . A A . 24 PHE CG 1 1
11 4677 1 1 24 PHE CZ C -0.059 7.042 7.765 1.00 . A A . 24 PHE CZ 1 1
11 4678 1 1 24 PHE H H 2.026 5.912 2.996 1.00 . A A . 24 PHE H 1 1
11 4679 1 1 24 PHE HA H 0.001 5.090 3.331 1.00 . A A . 24 PHE HA 1 1
11 4680 1 1 24 PHE HB2 H -0.738 8.004 3.179 1.00 . A A . 24 PHE HB2 1 1
11 4681 1 1 24 PHE HB3 H -1.956 6.762 3.439 1.00 . A A . 24 PHE HB3 1 1
11 4682 1 1 24 PHE HD1 H -2.060 5.546 5.495 1.00 . A A . 24 PHE HD1 1 1
11 4683 1 1 24 PHE HD2 H 0.912 8.505 4.885 1.00 . A A . 24 PHE HD2 1 1
11 4684 1 1 24 PHE HE1 H -1.583 5.552 7.924 1.00 . A A . 24 PHE HE1 1 1
11 4685 1 1 24 PHE HE2 H 1.405 8.532 7.301 1.00 . A A . 24 PHE HE2 1 1
11 4686 1 1 24 PHE HZ H 0.153 7.048 8.826 1.00 . A A . 24 PHE HZ 1 1
11 4687 1 1 24 PHE N N 1.316 6.465 2.604 1.00 . A A . 24 PHE N 1 1
11 4688 1 1 24 PHE O O -1.890 5.824 1.227 1.00 . A A . 24 PHE O 1 1
11 4689 1 1 25 LYS C C 0.191 3.260 -0.955 1.00 . A A . 25 LYS C 1 1
11 4690 1 1 25 LYS CA C -0.356 4.645 -0.723 1.00 . A A . 25 LYS CA 1 1
11 4691 1 1 25 LYS CB C 0.090 5.561 -1.846 1.00 . A A . 25 LYS CB 1 1
11 4692 1 1 25 LYS CD C 0.087 7.804 -2.904 1.00 . A A . 25 LYS CD 1 1
11 4693 1 1 25 LYS CE C -0.422 9.230 -2.850 1.00 . A A . 25 LYS CE 1 1
11 4694 1 1 25 LYS CG C -0.450 6.969 -1.771 1.00 . A A . 25 LYS CG 1 1
11 4695 1 1 25 LYS H H 1.061 5.001 0.761 1.00 . A A . 25 LYS H 1 1
11 4696 1 1 25 LYS HA H -1.434 4.604 -0.697 1.00 . A A . 25 LYS HA 1 1
11 4697 1 1 25 LYS HB2 H 1.165 5.621 -1.788 1.00 . A A . 25 LYS HB2 1 1
11 4698 1 1 25 LYS HB3 H -0.192 5.123 -2.793 1.00 . A A . 25 LYS HB3 1 1
11 4699 1 1 25 LYS HD2 H 1.163 7.816 -2.831 1.00 . A A . 25 LYS HD2 1 1
11 4700 1 1 25 LYS HD3 H -0.209 7.355 -3.840 1.00 . A A . 25 LYS HD3 1 1
11 4701 1 1 25 LYS HE2 H -1.500 9.228 -2.899 1.00 . A A . 25 LYS HE2 1 1
11 4702 1 1 25 LYS HE3 H -0.105 9.679 -1.921 1.00 . A A . 25 LYS HE3 1 1
11 4703 1 1 25 LYS HG2 H -1.529 6.940 -1.825 1.00 . A A . 25 LYS HG2 1 1
11 4704 1 1 25 LYS HG3 H -0.142 7.406 -0.832 1.00 . A A . 25 LYS HG3 1 1
11 4705 1 1 25 LYS HZ1 H 1.139 10.073 -3.913 1.00 . A A . 25 LYS HZ1 1 1
11 4706 1 1 25 LYS HZ2 H -0.275 10.992 -3.955 1.00 . A A . 25 LYS HZ2 1 1
11 4707 1 1 25 LYS HZ3 H -0.145 9.577 -4.871 1.00 . A A . 25 LYS HZ3 1 1
11 4708 1 1 25 LYS N N 0.109 5.114 0.554 1.00 . A A . 25 LYS N 1 1
11 4709 1 1 25 LYS NZ N 0.102 10.025 -3.967 1.00 . A A . 25 LYS NZ 1 1
11 4710 1 1 25 LYS O O 1.294 2.929 -0.471 1.00 . A A . 25 LYS O 1 1
11 4711 1 1 26 CYS C C 0.905 1.135 -2.992 1.00 . A A . 26 CYS C 1 1
11 4712 1 1 26 CYS CA C -0.180 1.109 -1.940 1.00 . A A . 26 CYS CA 1 1
11 4713 1 1 26 CYS CB C -1.382 0.301 -2.396 1.00 . A A . 26 CYS CB 1 1
11 4714 1 1 26 CYS H H -1.450 2.767 -1.951 1.00 . A A . 26 CYS H 1 1
11 4715 1 1 26 CYS HA H 0.220 0.671 -1.037 1.00 . A A . 26 CYS HA 1 1
11 4716 1 1 26 CYS HB2 H -1.844 0.854 -3.199 1.00 . A A . 26 CYS HB2 1 1
11 4717 1 1 26 CYS HB3 H -1.075 -0.676 -2.740 1.00 . A A . 26 CYS HB3 1 1
11 4718 1 1 26 CYS N N -0.574 2.450 -1.639 1.00 . A A . 26 CYS N 1 1
11 4719 1 1 26 CYS O O 0.666 1.521 -4.141 1.00 . A A . 26 CYS O 1 1
11 4720 1 1 26 CYS SG S -2.679 0.105 -1.138 1.00 . A A . 26 CYS SG 1 1
11 4721 1 1 27 ASN C C 3.589 -0.562 -3.949 1.00 . A A . 27 ASN C 1 1
11 4722 1 1 27 ASN CA C 3.243 0.819 -3.430 1.00 . A A . 27 ASN CA 1 1
11 4723 1 1 27 ASN CB C 4.436 1.392 -2.616 1.00 . A A . 27 ASN CB 1 1
11 4724 1 1 27 ASN CG C 4.248 2.838 -2.139 1.00 . A A . 27 ASN CG 1 1
11 4725 1 1 27 ASN H H 2.139 0.306 -1.719 1.00 . A A . 27 ASN H 1 1
11 4726 1 1 27 ASN HA H 3.035 1.481 -4.258 1.00 . A A . 27 ASN HA 1 1
11 4727 1 1 27 ASN HB2 H 4.582 0.776 -1.741 1.00 . A A . 27 ASN HB2 1 1
11 4728 1 1 27 ASN HB3 H 5.329 1.344 -3.221 1.00 . A A . 27 ASN HB3 1 1
11 4729 1 1 27 ASN HD21 H 5.360 2.478 -0.537 1.00 . A A . 27 ASN HD21 1 1
11 4730 1 1 27 ASN HD22 H 4.727 4.074 -0.660 1.00 . A A . 27 ASN HD22 1 1
11 4731 1 1 27 ASN N N 2.069 0.733 -2.601 1.00 . A A . 27 ASN N 1 1
11 4732 1 1 27 ASN ND2 N 4.835 3.163 -1.010 1.00 . A A . 27 ASN ND2 1 1
11 4733 1 1 27 ASN O O 3.239 -1.567 -3.316 1.00 . A A . 27 ASN O 1 1
11 4734 1 1 27 ASN OD1 O 3.591 3.668 -2.796 1.00 . A A . 27 ASN OD1 1 1
11 4735 1 1 28 HYP C C 5.775 -2.548 -4.759 1.00 . A A . 28 HYP C 1 1
11 4736 1 1 28 HYP CA C 4.670 -1.954 -5.648 1.00 . A A . 28 HYP CA 1 1
11 4737 1 1 28 HYP CB C 5.225 -1.588 -7.029 1.00 . A A . 28 HYP CB 1 1
11 4738 1 1 28 HYP CD C 4.663 0.459 -5.969 1.00 . A A . 28 HYP CD 1 1
11 4739 1 1 28 HYP CG C 5.661 -0.184 -6.870 1.00 . A A . 28 HYP CG 1 1
11 4740 1 1 28 HYP HA H 3.856 -2.657 -5.731 1.00 . A A . 28 HYP HA 1 1
11 4741 1 1 28 HYP HB2 H 4.448 -1.676 -7.775 1.00 . A A . 28 HYP HB2 1 1
11 4742 1 1 28 HYP HB3 H 6.049 -2.241 -7.276 1.00 . A A . 28 HYP HB3 1 1
11 4743 1 1 28 HYP HD1 H 6.366 1.135 -7.999 1.00 . A A . 28 HYP HD1 1 1
11 4744 1 1 28 HYP HD22 H 3.833 0.847 -6.539 1.00 . A A . 28 HYP HD22 1 1
11 4745 1 1 28 HYP HD23 H 5.124 1.245 -5.390 1.00 . A A . 28 HYP HD23 1 1
11 4746 1 1 28 HYP HG H 6.677 -0.160 -6.500 1.00 . A A . 28 HYP HG 1 1
11 4747 1 1 28 HYP N N 4.231 -0.659 -5.109 1.00 . A A . 28 HYP N 1 1
11 4748 1 1 28 HYP O O 6.499 -1.798 -4.098 1.00 . A A . 28 HYP O 1 1
11 4749 1 1 28 HYP OD1 O 5.639 0.503 -8.104 1.00 . A A . 28 HYP OD1 1 1
11 4750 1 1 29 HYP C C 8.323 -4.105 -4.304 1.00 . A A . 29 HYP C 1 1
11 4751 1 1 29 HYP CA C 6.928 -4.513 -3.843 1.00 . A A . 29 HYP CA 1 1
11 4752 1 1 29 HYP CB C 6.698 -6.024 -4.061 1.00 . A A . 29 HYP CB 1 1
11 4753 1 1 29 HYP CD C 5.442 -4.852 -5.675 1.00 . A A . 29 HYP CD 1 1
11 4754 1 1 29 HYP CG C 5.440 -6.085 -4.859 1.00 . A A . 29 HYP CG 1 1
11 4755 1 1 29 HYP HA H 6.799 -4.263 -2.800 1.00 . A A . 29 HYP HA 1 1
11 4756 1 1 29 HYP HB2 H 6.584 -6.520 -3.108 1.00 . A A . 29 HYP HB2 1 1
11 4757 1 1 29 HYP HB3 H 7.537 -6.443 -4.595 1.00 . A A . 29 HYP HB3 1 1
11 4758 1 1 29 HYP HD1 H 4.376 -5.065 -3.736 1.00 . A A . 29 HYP HD1 1 1
11 4759 1 1 29 HYP HD22 H 4.451 -4.617 -6.032 1.00 . A A . 29 HYP HD22 1 1
11 4760 1 1 29 HYP HD23 H 6.150 -4.937 -6.486 1.00 . A A . 29 HYP HD23 1 1
11 4761 1 1 29 HYP HG H 5.359 -7.006 -5.421 1.00 . A A . 29 HYP HG 1 1
11 4762 1 1 29 HYP N N 5.888 -3.886 -4.675 1.00 . A A . 29 HYP N 1 1
11 4763 1 1 29 HYP O O 8.698 -4.300 -5.465 1.00 . A A . 29 HYP O 1 1
11 4764 1 1 29 HYP OD1 O 4.328 -5.991 -4.001 1.00 . A A . 29 HYP OD1 1 1
11 4765 1 1 30 ASN C C 11.314 -3.538 -2.668 1.00 . A A . 30 ASN C 1 1
11 4766 1 1 30 ASN CA C 10.387 -3.007 -3.709 1.00 . A A . 30 ASN CA 1 1
11 4767 1 1 30 ASN CB C 10.482 -1.466 -3.749 1.00 . A A . 30 ASN CB 1 1
11 4768 1 1 30 ASN CG C 10.143 -0.828 -5.097 1.00 . A A . 30 ASN CG 1 1
11 4769 1 1 30 ASN H H 8.647 -3.311 -2.543 1.00 . A A . 30 ASN H 1 1
11 4770 1 1 30 ASN HA H 10.678 -3.401 -4.670 1.00 . A A . 30 ASN HA 1 1
11 4771 1 1 30 ASN HB2 H 9.799 -1.063 -3.017 1.00 . A A . 30 ASN HB2 1 1
11 4772 1 1 30 ASN HB3 H 11.486 -1.177 -3.475 1.00 . A A . 30 ASN HB3 1 1
11 4773 1 1 30 ASN HD21 H 8.965 -2.324 -5.598 1.00 . A A . 30 ASN HD21 1 1
11 4774 1 1 30 ASN HD22 H 9.108 -1.069 -6.766 1.00 . A A . 30 ASN HD22 1 1
11 4775 1 1 30 ASN N N 9.036 -3.464 -3.432 1.00 . A A . 30 ASN N 1 1
11 4776 1 1 30 ASN ND2 N 9.328 -1.463 -5.894 1.00 . A A . 30 ASN ND2 1 1
11 4777 1 1 30 ASN O O 12.268 -4.245 -2.975 1.00 . A A . 30 ASN O 1 1
11 4778 1 1 30 ASN OD1 O 10.647 0.245 -5.419 1.00 . A A . 30 ASN OD1 1 1
11 4779 1 1 31 GLN C C 10.903 -4.345 0.651 1.00 . A A . 31 GLN C 1 1
11 4780 1 1 31 GLN CA C 11.803 -3.638 -0.320 1.00 . A A . 31 GLN CA 1 1
11 4781 1 1 31 GLN CB C 12.478 -2.442 0.346 1.00 . A A . 31 GLN CB 1 1
11 4782 1 1 31 GLN CD C 14.732 -2.610 -0.772 1.00 . A A . 31 GLN CD 1 1
11 4783 1 1 31 GLN CG C 13.520 -1.747 -0.509 1.00 . A A . 31 GLN CG 1 1
11 4784 1 1 31 GLN H H 10.208 -2.704 -1.249 1.00 . A A . 31 GLN H 1 1
11 4785 1 1 31 GLN HA H 12.560 -4.323 -0.674 1.00 . A A . 31 GLN HA 1 1
11 4786 1 1 31 GLN HB2 H 11.718 -1.717 0.597 1.00 . A A . 31 GLN HB2 1 1
11 4787 1 1 31 GLN HB3 H 12.955 -2.780 1.255 1.00 . A A . 31 GLN HB3 1 1
11 4788 1 1 31 GLN HE21 H 13.898 -3.387 -2.385 1.00 . A A . 31 GLN HE21 1 1
11 4789 1 1 31 GLN HE22 H 15.480 -3.944 -2.014 1.00 . A A . 31 GLN HE22 1 1
11 4790 1 1 31 GLN HG2 H 13.071 -1.488 -1.457 1.00 . A A . 31 GLN HG2 1 1
11 4791 1 1 31 GLN HG3 H 13.837 -0.847 -0.004 1.00 . A A . 31 GLN HG3 1 1
11 4792 1 1 31 GLN N N 11.018 -3.221 -1.441 1.00 . A A . 31 GLN N 1 1
11 4793 1 1 31 GLN NE2 N 14.700 -3.383 -1.816 1.00 . A A . 31 GLN NE2 1 1
11 4794 1 1 31 GLN O O 10.152 -3.670 1.372 1.00 . A A . 31 GLN O 1 1
11 4795 1 1 31 GLN OXT O 10.904 -5.589 0.671 1.00 . A A . 31 GLN OXT 1 1
11 4796 1 1 31 GLN OE1 O 15.695 -2.586 -0.015 1.00 . A A . 31 GLN OE1 1 1
12 4797 1 1 1 GLY C C -9.609 -6.462 -2.308 1.00 . A A . 1 GLY C 1 1
12 4798 1 1 1 GLY CA C -10.830 -6.958 -3.017 1.00 . A A . 1 GLY CA 1 1
12 4799 1 1 1 GLY H1 H -12.423 -8.233 -2.676 1.00 . A A . 1 GLY H1 1 1
12 4800 1 1 1 GLY H2 H -11.892 -7.376 -1.312 1.00 . A A . 1 GLY H2 1 1
12 4801 1 1 1 GLY H3 H -10.982 -8.671 -1.897 1.00 . A A . 1 GLY H3 1 1
12 4802 1 1 1 GLY HA2 H -10.527 -7.466 -3.920 1.00 . A A . 1 GLY HA2 1 1
12 4803 1 1 1 GLY HA3 H -11.457 -6.116 -3.270 1.00 . A A . 1 GLY HA3 1 1
12 4804 1 1 1 GLY N N -11.587 -7.874 -2.175 1.00 . A A . 1 GLY N 1 1
12 4805 1 1 1 GLY O O -9.413 -6.758 -1.123 1.00 . A A . 1 GLY O 1 1
12 4806 1 1 2 CYS C C -7.461 -3.742 -2.835 1.00 . A A . 2 CYS C 1 1
12 4807 1 1 2 CYS CA C -7.582 -5.192 -2.449 1.00 . A A . 2 CYS CA 1 1
12 4808 1 1 2 CYS CB C -6.363 -5.976 -2.927 1.00 . A A . 2 CYS CB 1 1
12 4809 1 1 2 CYS H H -8.987 -5.519 -3.944 1.00 . A A . 2 CYS H 1 1
12 4810 1 1 2 CYS HA H -7.647 -5.266 -1.373 1.00 . A A . 2 CYS HA 1 1
12 4811 1 1 2 CYS HB2 H -5.472 -5.502 -2.541 1.00 . A A . 2 CYS HB2 1 1
12 4812 1 1 2 CYS HB3 H -6.426 -6.979 -2.535 1.00 . A A . 2 CYS HB3 1 1
12 4813 1 1 2 CYS N N -8.784 -5.739 -3.009 1.00 . A A . 2 CYS N 1 1
12 4814 1 1 2 CYS O O -8.088 -3.305 -3.807 1.00 . A A . 2 CYS O 1 1
12 4815 1 1 2 CYS SG S -6.184 -6.088 -4.750 1.00 . A A . 2 CYS SG 1 1
12 4816 1 1 3 ILE C C -5.450 -1.520 -3.519 1.00 . A A . 3 ILE C 1 1
12 4817 1 1 3 ILE CA C -6.443 -1.619 -2.381 1.00 . A A . 3 ILE CA 1 1
12 4818 1 1 3 ILE CB C -5.893 -0.860 -1.150 1.00 . A A . 3 ILE CB 1 1
12 4819 1 1 3 ILE CD1 C -6.333 -0.400 1.320 1.00 . A A . 3 ILE CD1 1 1
12 4820 1 1 3 ILE CG1 C -6.843 -1.021 0.039 1.00 . A A . 3 ILE CG1 1 1
12 4821 1 1 3 ILE CG2 C -5.703 0.619 -1.487 1.00 . A A . 3 ILE CG2 1 1
12 4822 1 1 3 ILE H H -6.237 -3.413 -1.318 1.00 . A A . 3 ILE H 1 1
12 4823 1 1 3 ILE HA H -7.377 -1.172 -2.685 1.00 . A A . 3 ILE HA 1 1
12 4824 1 1 3 ILE HB H -4.928 -1.269 -0.890 1.00 . A A . 3 ILE HB 1 1
12 4825 1 1 3 ILE HD11 H -6.213 0.665 1.183 1.00 . A A . 3 ILE HD11 1 1
12 4826 1 1 3 ILE HD12 H -5.380 -0.839 1.575 1.00 . A A . 3 ILE HD12 1 1
12 4827 1 1 3 ILE HD13 H -7.037 -0.587 2.116 1.00 . A A . 3 ILE HD13 1 1
12 4828 1 1 3 ILE HG12 H -7.783 -0.551 -0.207 1.00 . A A . 3 ILE HG12 1 1
12 4829 1 1 3 ILE HG13 H -7.009 -2.073 0.217 1.00 . A A . 3 ILE HG13 1 1
12 4830 1 1 3 ILE HG21 H -5.360 1.149 -0.611 1.00 . A A . 3 ILE HG21 1 1
12 4831 1 1 3 ILE HG22 H -6.639 1.033 -1.826 1.00 . A A . 3 ILE HG22 1 1
12 4832 1 1 3 ILE HG23 H -4.969 0.710 -2.274 1.00 . A A . 3 ILE HG23 1 1
12 4833 1 1 3 ILE N N -6.679 -3.003 -2.097 1.00 . A A . 3 ILE N 1 1
12 4834 1 1 3 ILE O O -4.297 -2.015 -3.416 1.00 . A A . 3 ILE O 1 1
12 4835 1 1 4 ALA C C -3.922 0.122 -5.494 1.00 . A A . 4 ALA C 1 1
12 4836 1 1 4 ALA CA C -5.116 -0.754 -5.793 1.00 . A A . 4 ALA CA 1 1
12 4837 1 1 4 ALA CB C -5.965 -0.147 -6.896 1.00 . A A . 4 ALA CB 1 1
12 4838 1 1 4 ALA H H -6.829 -0.604 -4.592 1.00 . A A . 4 ALA H 1 1
12 4839 1 1 4 ALA HA H -4.772 -1.726 -6.118 1.00 . A A . 4 ALA HA 1 1
12 4840 1 1 4 ALA HB1 H -6.325 0.821 -6.580 1.00 . A A . 4 ALA HB1 1 1
12 4841 1 1 4 ALA HB2 H -6.804 -0.794 -7.105 1.00 . A A . 4 ALA HB2 1 1
12 4842 1 1 4 ALA HB3 H -5.367 -0.034 -7.787 1.00 . A A . 4 ALA HB3 1 1
12 4843 1 1 4 ALA N N -5.906 -0.935 -4.601 1.00 . A A . 4 ALA N 1 1
12 4844 1 1 4 ALA O O -4.023 1.099 -4.739 1.00 . A A . 4 ALA O 1 1
12 4845 1 1 5 THR C C -1.678 1.926 -6.331 1.00 . A A . 5 THR C 1 1
12 4846 1 1 5 THR CA C -1.604 0.495 -5.812 1.00 . A A . 5 THR CA 1 1
12 4847 1 1 5 THR CB C -0.403 -0.264 -6.342 1.00 . A A . 5 THR CB 1 1
12 4848 1 1 5 THR CG2 C -0.257 -1.574 -5.592 1.00 . A A . 5 THR CG2 1 1
12 4849 1 1 5 THR H H -2.767 -0.968 -6.691 1.00 . A A . 5 THR H 1 1
12 4850 1 1 5 THR HA H -1.518 0.554 -4.741 1.00 . A A . 5 THR HA 1 1
12 4851 1 1 5 THR HB H 0.458 0.350 -6.123 1.00 . A A . 5 THR HB 1 1
12 4852 1 1 5 THR HG1 H -0.340 0.248 -8.226 1.00 . A A . 5 THR HG1 1 1
12 4853 1 1 5 THR HG21 H 0.594 -2.113 -5.983 1.00 . A A . 5 THR HG21 1 1
12 4854 1 1 5 THR HG22 H -1.151 -2.165 -5.717 1.00 . A A . 5 THR HG22 1 1
12 4855 1 1 5 THR HG23 H -0.101 -1.374 -4.543 1.00 . A A . 5 THR HG23 1 1
12 4856 1 1 5 THR N N -2.805 -0.214 -6.063 1.00 . A A . 5 THR N 1 1
12 4857 1 1 5 THR O O -2.189 2.185 -7.431 1.00 . A A . 5 THR O 1 1
12 4858 1 1 5 THR OG1 O -0.586 -0.546 -7.735 1.00 . A A . 5 THR OG1 1 1
12 4859 1 1 6 GLY C C -2.480 4.851 -5.037 1.00 . A A . 6 GLY C 1 1
12 4860 1 1 6 GLY CA C -1.345 4.238 -5.830 1.00 . A A . 6 GLY CA 1 1
12 4861 1 1 6 GLY H H -0.703 2.569 -4.730 1.00 . A A . 6 GLY H 1 1
12 4862 1 1 6 GLY HA2 H -0.421 4.744 -5.587 1.00 . A A . 6 GLY HA2 1 1
12 4863 1 1 6 GLY HA3 H -1.552 4.353 -6.882 1.00 . A A . 6 GLY HA3 1 1
12 4864 1 1 6 GLY N N -1.209 2.843 -5.528 1.00 . A A . 6 GLY N 1 1
12 4865 1 1 6 GLY O O -2.573 6.064 -4.910 1.00 . A A . 6 GLY O 1 1
12 4866 1 1 7 SER C C -4.080 4.467 -2.228 1.00 . A A . 7 SER C 1 1
12 4867 1 1 7 SER CA C -4.472 4.466 -3.712 1.00 . A A . 7 SER CA 1 1
12 4868 1 1 7 SER CB C -5.700 3.583 -3.956 1.00 . A A . 7 SER CB 1 1
12 4869 1 1 7 SER H H -3.266 3.044 -4.669 1.00 . A A . 7 SER H 1 1
12 4870 1 1 7 SER HA H -4.696 5.479 -4.010 1.00 . A A . 7 SER HA 1 1
12 4871 1 1 7 SER HB2 H -5.493 2.579 -3.618 1.00 . A A . 7 SER HB2 1 1
12 4872 1 1 7 SER HB3 H -6.544 3.982 -3.411 1.00 . A A . 7 SER HB3 1 1
12 4873 1 1 7 SER HG H -5.385 2.980 -5.798 1.00 . A A . 7 SER HG 1 1
12 4874 1 1 7 SER N N -3.359 4.010 -4.519 1.00 . A A . 7 SER N 1 1
12 4875 1 1 7 SER O O -3.139 3.763 -1.834 1.00 . A A . 7 SER O 1 1
12 4876 1 1 7 SER OG O -6.029 3.542 -5.346 1.00 . A A . 7 SER OG 1 1
12 4877 1 1 8 PHE C C -4.804 4.108 0.768 1.00 . A A . 8 PHE C 1 1
12 4878 1 1 8 PHE CA C -4.555 5.414 0.001 1.00 . A A . 8 PHE CA 1 1
12 4879 1 1 8 PHE CB C -5.452 6.555 0.535 1.00 . A A . 8 PHE CB 1 1
12 4880 1 1 8 PHE CD1 C -4.331 7.283 2.664 1.00 . A A . 8 PHE CD1 1 1
12 4881 1 1 8 PHE CD2 C -6.562 6.468 2.786 1.00 . A A . 8 PHE CD2 1 1
12 4882 1 1 8 PHE CE1 C -4.334 7.493 4.027 1.00 . A A . 8 PHE CE1 1 1
12 4883 1 1 8 PHE CE2 C -6.570 6.674 4.147 1.00 . A A . 8 PHE CE2 1 1
12 4884 1 1 8 PHE CG C -5.441 6.766 2.027 1.00 . A A . 8 PHE CG 1 1
12 4885 1 1 8 PHE CZ C -5.453 7.186 4.769 1.00 . A A . 8 PHE CZ 1 1
12 4886 1 1 8 PHE H H -5.526 5.784 -1.825 1.00 . A A . 8 PHE H 1 1
12 4887 1 1 8 PHE HA H -3.523 5.702 0.142 1.00 . A A . 8 PHE HA 1 1
12 4888 1 1 8 PHE HB2 H -5.139 7.482 0.080 1.00 . A A . 8 PHE HB2 1 1
12 4889 1 1 8 PHE HB3 H -6.470 6.353 0.234 1.00 . A A . 8 PHE HB3 1 1
12 4890 1 1 8 PHE HD1 H -3.449 7.519 2.086 1.00 . A A . 8 PHE HD1 1 1
12 4891 1 1 8 PHE HD2 H -7.439 6.068 2.301 1.00 . A A . 8 PHE HD2 1 1
12 4892 1 1 8 PHE HE1 H -3.457 7.896 4.512 1.00 . A A . 8 PHE HE1 1 1
12 4893 1 1 8 PHE HE2 H -7.449 6.431 4.725 1.00 . A A . 8 PHE HE2 1 1
12 4894 1 1 8 PHE HZ H -5.452 7.349 5.836 1.00 . A A . 8 PHE HZ 1 1
12 4895 1 1 8 PHE N N -4.793 5.262 -1.438 1.00 . A A . 8 PHE N 1 1
12 4896 1 1 8 PHE O O -5.774 3.386 0.498 1.00 . A A . 8 PHE O 1 1
12 4897 1 1 9 CYS C C -3.754 2.954 3.977 1.00 . A A . 9 CYS C 1 1
12 4898 1 1 9 CYS CA C -4.037 2.637 2.521 1.00 . A A . 9 CYS CA 1 1
12 4899 1 1 9 CYS CB C -3.048 1.576 2.028 1.00 . A A . 9 CYS CB 1 1
12 4900 1 1 9 CYS H H -3.163 4.412 1.849 1.00 . A A . 9 CYS H 1 1
12 4901 1 1 9 CYS HA H -5.035 2.238 2.427 1.00 . A A . 9 CYS HA 1 1
12 4902 1 1 9 CYS HB2 H -2.983 0.788 2.763 1.00 . A A . 9 CYS HB2 1 1
12 4903 1 1 9 CYS HB3 H -3.407 1.163 1.097 1.00 . A A . 9 CYS HB3 1 1
12 4904 1 1 9 CYS N N -3.936 3.817 1.700 1.00 . A A . 9 CYS N 1 1
12 4905 1 1 9 CYS O O -2.874 3.761 4.297 1.00 . A A . 9 CYS O 1 1
12 4906 1 1 9 CYS SG S -1.351 2.210 1.740 1.00 . A A . 9 CYS SG 1 1
12 4907 1 1 10 THR C C -3.690 1.125 6.769 1.00 . A A . 10 THR C 1 1
12 4908 1 1 10 THR CA C -4.254 2.446 6.264 1.00 . A A . 10 THR CA 1 1
12 4909 1 1 10 THR CB C -5.524 2.831 7.057 1.00 . A A . 10 THR CB 1 1
12 4910 1 1 10 THR CG2 C -5.836 4.305 6.891 1.00 . A A . 10 THR CG2 1 1
12 4911 1 1 10 THR H H -5.296 1.836 4.564 1.00 . A A . 10 THR H 1 1
12 4912 1 1 10 THR HA H -3.506 3.212 6.404 1.00 . A A . 10 THR HA 1 1
12 4913 1 1 10 THR HB H -5.337 2.628 8.101 1.00 . A A . 10 THR HB 1 1
12 4914 1 1 10 THR HG1 H -7.301 2.097 7.345 1.00 . A A . 10 THR HG1 1 1
12 4915 1 1 10 THR HG21 H -5.006 4.893 7.254 1.00 . A A . 10 THR HG21 1 1
12 4916 1 1 10 THR HG22 H -6.725 4.550 7.452 1.00 . A A . 10 THR HG22 1 1
12 4917 1 1 10 THR HG23 H -5.998 4.522 5.845 1.00 . A A . 10 THR HG23 1 1
12 4918 1 1 10 THR N N -4.514 2.352 4.854 1.00 . A A . 10 THR N 1 1
12 4919 1 1 10 THR O O -3.059 1.058 7.822 1.00 . A A . 10 THR O 1 1
12 4920 1 1 10 THR OG1 O -6.655 2.037 6.627 1.00 . A A . 10 THR OG1 1 1
12 4921 1 1 11 LEU C C -2.680 -1.815 5.154 1.00 . A A . 11 LEU C 1 1
12 4922 1 1 11 LEU CA C -3.460 -1.248 6.318 1.00 . A A . 11 LEU CA 1 1
12 4923 1 1 11 LEU CB C -4.663 -2.160 6.601 1.00 . A A . 11 LEU CB 1 1
12 4924 1 1 11 LEU CD1 C -6.769 -2.682 7.838 1.00 . A A . 11 LEU CD1 1 1
12 4925 1 1 11 LEU CD2 C -4.890 -1.570 9.025 1.00 . A A . 11 LEU CD2 1 1
12 4926 1 1 11 LEU CG C -5.620 -1.709 7.706 1.00 . A A . 11 LEU CG 1 1
12 4927 1 1 11 LEU H H -4.398 0.188 5.147 1.00 . A A . 11 LEU H 1 1
12 4928 1 1 11 LEU HA H -2.838 -1.200 7.199 1.00 . A A . 11 LEU HA 1 1
12 4929 1 1 11 LEU HB2 H -5.228 -2.255 5.687 1.00 . A A . 11 LEU HB2 1 1
12 4930 1 1 11 LEU HB3 H -4.284 -3.137 6.864 1.00 . A A . 11 LEU HB3 1 1
12 4931 1 1 11 LEU HD11 H -7.316 -2.720 6.908 1.00 . A A . 11 LEU HD11 1 1
12 4932 1 1 11 LEU HD12 H -7.426 -2.358 8.631 1.00 . A A . 11 LEU HD12 1 1
12 4933 1 1 11 LEU HD13 H -6.382 -3.662 8.066 1.00 . A A . 11 LEU HD13 1 1
12 4934 1 1 11 LEU HD21 H -4.423 -2.510 9.276 1.00 . A A . 11 LEU HD21 1 1
12 4935 1 1 11 LEU HD22 H -5.599 -1.302 9.795 1.00 . A A . 11 LEU HD22 1 1
12 4936 1 1 11 LEU HD23 H -4.137 -0.800 8.947 1.00 . A A . 11 LEU HD23 1 1
12 4937 1 1 11 LEU HG H -6.031 -0.744 7.442 1.00 . A A . 11 LEU HG 1 1
12 4938 1 1 11 LEU N N -3.907 0.079 5.989 1.00 . A A . 11 LEU N 1 1
12 4939 1 1 11 LEU O O -3.187 -1.850 4.023 1.00 . A A . 11 LEU O 1 1
12 4940 1 1 12 SER C C -1.236 -4.073 3.792 1.00 . A A . 12 SER C 1 1
12 4941 1 1 12 SER CA C -0.601 -2.848 4.435 1.00 . A A . 12 SER CA 1 1
12 4942 1 1 12 SER CB C 0.718 -3.190 5.112 1.00 . A A . 12 SER CB 1 1
12 4943 1 1 12 SER H H -1.153 -2.286 6.357 1.00 . A A . 12 SER H 1 1
12 4944 1 1 12 SER HA H -0.418 -2.110 3.672 1.00 . A A . 12 SER HA 1 1
12 4945 1 1 12 SER HB2 H 1.305 -3.822 4.460 1.00 . A A . 12 SER HB2 1 1
12 4946 1 1 12 SER HB3 H 1.261 -2.281 5.325 1.00 . A A . 12 SER HB3 1 1
12 4947 1 1 12 SER HG H 1.182 -4.538 6.429 1.00 . A A . 12 SER HG 1 1
12 4948 1 1 12 SER N N -1.481 -2.283 5.431 1.00 . A A . 12 SER N 1 1
12 4949 1 1 12 SER O O -1.167 -4.263 2.575 1.00 . A A . 12 SER O 1 1
12 4950 1 1 12 SER OG O 0.482 -3.881 6.335 1.00 . A A . 12 SER OG 1 1
12 4951 1 1 13 LYS C C -3.575 -5.803 3.119 1.00 . A A . 13 LYS C 1 1
12 4952 1 1 13 LYS CA C -2.625 -6.066 4.276 1.00 . A A . 13 LYS CA 1 1
12 4953 1 1 13 LYS CB C -3.495 -6.476 5.447 1.00 . A A . 13 LYS CB 1 1
12 4954 1 1 13 LYS CD C -3.858 -6.569 7.861 1.00 . A A . 13 LYS CD 1 1
12 4955 1 1 13 LYS CE C -3.275 -6.540 9.271 1.00 . A A . 13 LYS CE 1 1
12 4956 1 1 13 LYS CG C -2.803 -6.556 6.787 1.00 . A A . 13 LYS CG 1 1
12 4957 1 1 13 LYS H H -1.909 -4.539 5.569 1.00 . A A . 13 LYS H 1 1
12 4958 1 1 13 LYS HA H -1.931 -6.863 4.058 1.00 . A A . 13 LYS HA 1 1
12 4959 1 1 13 LYS HB2 H -4.299 -5.761 5.533 1.00 . A A . 13 LYS HB2 1 1
12 4960 1 1 13 LYS HB3 H -3.924 -7.442 5.227 1.00 . A A . 13 LYS HB3 1 1
12 4961 1 1 13 LYS HD2 H -4.444 -5.679 7.678 1.00 . A A . 13 LYS HD2 1 1
12 4962 1 1 13 LYS HD3 H -4.481 -7.439 7.724 1.00 . A A . 13 LYS HD3 1 1
12 4963 1 1 13 LYS HE2 H -2.653 -5.664 9.372 1.00 . A A . 13 LYS HE2 1 1
12 4964 1 1 13 LYS HE3 H -4.091 -6.474 9.974 1.00 . A A . 13 LYS HE3 1 1
12 4965 1 1 13 LYS HG2 H -2.222 -7.466 6.840 1.00 . A A . 13 LYS HG2 1 1
12 4966 1 1 13 LYS HG3 H -2.164 -5.698 6.930 1.00 . A A . 13 LYS HG3 1 1
12 4967 1 1 13 LYS HZ1 H -3.007 -8.610 9.497 1.00 . A A . 13 LYS HZ1 1 1
12 4968 1 1 13 LYS HZ2 H -2.138 -7.663 10.577 1.00 . A A . 13 LYS HZ2 1 1
12 4969 1 1 13 LYS HZ3 H -1.608 -7.791 9.001 1.00 . A A . 13 LYS HZ3 1 1
12 4970 1 1 13 LYS N N -1.914 -4.839 4.635 1.00 . A A . 13 LYS N 1 1
12 4971 1 1 13 LYS NZ N -2.463 -7.731 9.591 1.00 . A A . 13 LYS NZ 1 1
12 4972 1 1 13 LYS O O -3.690 -6.614 2.188 1.00 . A A . 13 LYS O 1 1
12 4973 1 1 14 GLY C C -4.734 -4.093 0.823 1.00 . A A . 14 GLY C 1 1
12 4974 1 1 14 GLY CA C -5.252 -4.273 2.235 1.00 . A A . 14 GLY CA 1 1
12 4975 1 1 14 GLY H H -4.034 -4.061 3.958 1.00 . A A . 14 GLY H 1 1
12 4976 1 1 14 GLY HA2 H -6.007 -5.042 2.214 1.00 . A A . 14 GLY HA2 1 1
12 4977 1 1 14 GLY HA3 H -5.708 -3.349 2.560 1.00 . A A . 14 GLY HA3 1 1
12 4978 1 1 14 GLY N N -4.243 -4.655 3.200 1.00 . A A . 14 GLY N 1 1
12 4979 1 1 14 GLY O O -5.450 -4.374 -0.133 1.00 . A A . 14 GLY O 1 1
12 4980 1 1 15 CYS C C -2.841 -4.643 -1.474 1.00 . A A . 15 CYS C 1 1
12 4981 1 1 15 CYS CA C -2.921 -3.380 -0.627 1.00 . A A . 15 CYS CA 1 1
12 4982 1 1 15 CYS CB C -1.527 -2.793 -0.470 1.00 . A A . 15 CYS CB 1 1
12 4983 1 1 15 CYS H H -2.970 -3.489 1.491 1.00 . A A . 15 CYS H 1 1
12 4984 1 1 15 CYS HA H -3.536 -2.661 -1.144 1.00 . A A . 15 CYS HA 1 1
12 4985 1 1 15 CYS HB2 H -0.911 -3.491 0.075 1.00 . A A . 15 CYS HB2 1 1
12 4986 1 1 15 CYS HB3 H -1.098 -2.635 -1.449 1.00 . A A . 15 CYS HB3 1 1
12 4987 1 1 15 CYS N N -3.508 -3.640 0.683 1.00 . A A . 15 CYS N 1 1
12 4988 1 1 15 CYS O O -2.641 -5.740 -0.950 1.00 . A A . 15 CYS O 1 1
12 4989 1 1 15 CYS SG S -1.483 -1.227 0.416 1.00 . A A . 15 CYS SG 1 1
12 4990 1 1 16 CYS C C -1.448 -6.202 -3.650 1.00 . A A . 16 CYS C 1 1
12 4991 1 1 16 CYS CA C -2.874 -5.626 -3.695 1.00 . A A . 16 CYS CA 1 1
12 4992 1 1 16 CYS CB C -3.263 -5.215 -5.114 1.00 . A A . 16 CYS CB 1 1
12 4993 1 1 16 CYS H H -3.280 -3.617 -3.126 1.00 . A A . 16 CYS H 1 1
12 4994 1 1 16 CYS HA H -3.551 -6.393 -3.350 1.00 . A A . 16 CYS HA 1 1
12 4995 1 1 16 CYS HB2 H -2.577 -4.457 -5.463 1.00 . A A . 16 CYS HB2 1 1
12 4996 1 1 16 CYS HB3 H -3.195 -6.077 -5.760 1.00 . A A . 16 CYS HB3 1 1
12 4997 1 1 16 CYS N N -3.006 -4.497 -2.775 1.00 . A A . 16 CYS N 1 1
12 4998 1 1 16 CYS O O -1.246 -7.417 -3.781 1.00 . A A . 16 CYS O 1 1
12 4999 1 1 16 CYS SG S -4.956 -4.541 -5.254 1.00 . A A . 16 CYS SG 1 1
12 5000 1 1 17 THR C C 1.239 -6.029 -1.799 1.00 . A A . 17 THR C 1 1
12 5001 1 1 17 THR CA C 0.920 -5.733 -3.268 1.00 . A A . 17 THR CA 1 1
12 5002 1 1 17 THR CB C 1.813 -4.587 -3.722 1.00 . A A . 17 THR CB 1 1
12 5003 1 1 17 THR CG2 C 1.803 -4.459 -5.226 1.00 . A A . 17 THR CG2 1 1
12 5004 1 1 17 THR H H -0.622 -4.357 -3.402 1.00 . A A . 17 THR H 1 1
12 5005 1 1 17 THR HA H 1.124 -6.595 -3.887 1.00 . A A . 17 THR HA 1 1
12 5006 1 1 17 THR HB H 2.819 -4.771 -3.376 1.00 . A A . 17 THR HB 1 1
12 5007 1 1 17 THR HG1 H 1.873 -2.634 -3.461 1.00 . A A . 17 THR HG1 1 1
12 5008 1 1 17 THR HG21 H 2.420 -3.619 -5.507 1.00 . A A . 17 THR HG21 1 1
12 5009 1 1 17 THR HG22 H 0.790 -4.297 -5.564 1.00 . A A . 17 THR HG22 1 1
12 5010 1 1 17 THR HG23 H 2.197 -5.360 -5.673 1.00 . A A . 17 THR HG23 1 1
12 5011 1 1 17 THR N N -0.466 -5.328 -3.426 1.00 . A A . 17 THR N 1 1
12 5012 1 1 17 THR O O 2.357 -6.462 -1.464 1.00 . A A . 17 THR O 1 1
12 5013 1 1 17 THR OG1 O 1.323 -3.361 -3.126 1.00 . A A . 17 THR OG1 1 1
12 5014 1 1 18 LYS C C 1.530 -4.998 1.041 1.00 . A A . 18 LYS C 1 1
12 5015 1 1 18 LYS CA C 0.371 -5.853 0.528 1.00 . A A . 18 LYS CA 1 1
12 5016 1 1 18 LYS CB C 0.404 -7.296 1.019 1.00 . A A . 18 LYS CB 1 1
12 5017 1 1 18 LYS CD C -0.936 -9.397 1.329 1.00 . A A . 18 LYS CD 1 1
12 5018 1 1 18 LYS CE C -2.325 -10.027 1.209 1.00 . A A . 18 LYS CE 1 1
12 5019 1 1 18 LYS CG C -0.939 -7.980 0.830 1.00 . A A . 18 LYS CG 1 1
12 5020 1 1 18 LYS H H -0.657 -5.619 -1.290 1.00 . A A . 18 LYS H 1 1
12 5021 1 1 18 LYS HA H -0.525 -5.382 0.908 1.00 . A A . 18 LYS HA 1 1
12 5022 1 1 18 LYS HB2 H 1.156 -7.841 0.467 1.00 . A A . 18 LYS HB2 1 1
12 5023 1 1 18 LYS HB3 H 0.648 -7.312 2.071 1.00 . A A . 18 LYS HB3 1 1
12 5024 1 1 18 LYS HD2 H -0.225 -9.961 0.747 1.00 . A A . 18 LYS HD2 1 1
12 5025 1 1 18 LYS HD3 H -0.633 -9.388 2.364 1.00 . A A . 18 LYS HD3 1 1
12 5026 1 1 18 LYS HE2 H -2.651 -9.938 0.183 1.00 . A A . 18 LYS HE2 1 1
12 5027 1 1 18 LYS HE3 H -2.268 -11.074 1.467 1.00 . A A . 18 LYS HE3 1 1
12 5028 1 1 18 LYS HG2 H -1.692 -7.427 1.373 1.00 . A A . 18 LYS HG2 1 1
12 5029 1 1 18 LYS HG3 H -1.185 -7.973 -0.222 1.00 . A A . 18 LYS HG3 1 1
12 5030 1 1 18 LYS HZ1 H -3.040 -9.425 3.079 1.00 . A A . 18 LYS HZ1 1 1
12 5031 1 1 18 LYS HZ2 H -4.260 -9.820 2.014 1.00 . A A . 18 LYS HZ2 1 1
12 5032 1 1 18 LYS HZ3 H -3.461 -8.353 1.851 1.00 . A A . 18 LYS HZ3 1 1
12 5033 1 1 18 LYS N N 0.238 -5.786 -0.930 1.00 . A A . 18 LYS N 1 1
12 5034 1 1 18 LYS NZ N -3.331 -9.362 2.083 1.00 . A A . 18 LYS NZ 1 1
12 5035 1 1 18 LYS O O 2.068 -5.214 2.133 1.00 . A A . 18 LYS O 1 1
12 5036 1 1 19 ASN C C 2.342 -1.636 0.533 1.00 . A A . 19 ASN C 1 1
12 5037 1 1 19 ASN CA C 2.898 -3.049 0.526 1.00 . A A . 19 ASN CA 1 1
12 5038 1 1 19 ASN CB C 3.971 -3.205 -0.563 1.00 . A A . 19 ASN CB 1 1
12 5039 1 1 19 ASN CG C 5.154 -2.260 -0.439 1.00 . A A . 19 ASN CG 1 1
12 5040 1 1 19 ASN H H 1.297 -3.825 -0.542 1.00 . A A . 19 ASN H 1 1
12 5041 1 1 19 ASN HA H 3.332 -3.284 1.485 1.00 . A A . 19 ASN HA 1 1
12 5042 1 1 19 ASN HB2 H 4.355 -4.213 -0.524 1.00 . A A . 19 ASN HB2 1 1
12 5043 1 1 19 ASN HB3 H 3.507 -3.049 -1.527 1.00 . A A . 19 ASN HB3 1 1
12 5044 1 1 19 ASN HD21 H 5.389 -2.299 -2.405 1.00 . A A . 19 ASN HD21 1 1
12 5045 1 1 19 ASN HD22 H 6.530 -1.361 -1.577 1.00 . A A . 19 ASN HD22 1 1
12 5046 1 1 19 ASN N N 1.831 -3.973 0.264 1.00 . A A . 19 ASN N 1 1
12 5047 1 1 19 ASN ND2 N 5.740 -1.938 -1.557 1.00 . A A . 19 ASN ND2 1 1
12 5048 1 1 19 ASN O O 2.074 -1.052 -0.529 1.00 . A A . 19 ASN O 1 1
12 5049 1 1 19 ASN OD1 O 5.543 -1.837 0.651 1.00 . A A . 19 ASN OD1 1 1
12 5050 1 1 20 CYS C C 2.777 1.076 2.283 1.00 . A A . 20 CYS C 1 1
12 5051 1 1 20 CYS CA C 1.593 0.209 1.903 1.00 . A A . 20 CYS CA 1 1
12 5052 1 1 20 CYS CB C 0.522 0.183 3.009 1.00 . A A . 20 CYS CB 1 1
12 5053 1 1 20 CYS H H 2.303 -1.667 2.506 1.00 . A A . 20 CYS H 1 1
12 5054 1 1 20 CYS HA H 1.167 0.561 0.977 1.00 . A A . 20 CYS HA 1 1
12 5055 1 1 20 CYS HB2 H -0.274 -0.463 2.673 1.00 . A A . 20 CYS HB2 1 1
12 5056 1 1 20 CYS HB3 H 0.952 -0.214 3.917 1.00 . A A . 20 CYS HB3 1 1
12 5057 1 1 20 CYS N N 2.101 -1.133 1.708 1.00 . A A . 20 CYS N 1 1
12 5058 1 1 20 CYS O O 3.516 0.738 3.206 1.00 . A A . 20 CYS O 1 1
12 5059 1 1 20 CYS SG S -0.274 1.773 3.401 1.00 . A A . 20 CYS SG 1 1
12 5060 1 1 21 GLY C C 4.048 4.086 2.744 1.00 . A A . 21 GLY C 1 1
12 5061 1 1 21 GLY CA C 4.180 2.926 1.798 1.00 . A A . 21 GLY CA 1 1
12 5062 1 1 21 GLY H H 2.323 2.475 0.923 1.00 . A A . 21 GLY H 1 1
12 5063 1 1 21 GLY HA2 H 4.929 2.259 2.197 1.00 . A A . 21 GLY HA2 1 1
12 5064 1 1 21 GLY HA3 H 4.524 3.291 0.842 1.00 . A A . 21 GLY HA3 1 1
12 5065 1 1 21 GLY N N 2.983 2.165 1.585 1.00 . A A . 21 GLY N 1 1
12 5066 1 1 21 GLY O O 2.973 4.354 3.284 1.00 . A A . 21 GLY O 1 1
12 5067 1 1 22 TRP C C 4.362 7.102 3.343 1.00 . A A . 22 TRP C 1 1
12 5068 1 1 22 TRP CA C 5.295 5.962 3.779 1.00 . A A . 22 TRP CA 1 1
12 5069 1 1 22 TRP CB C 6.750 6.464 3.736 1.00 . A A . 22 TRP CB 1 1
12 5070 1 1 22 TRP CD1 C 7.218 6.475 1.185 1.00 . A A . 22 TRP CD1 1 1
12 5071 1 1 22 TRP CD2 C 7.650 8.386 2.238 1.00 . A A . 22 TRP CD2 1 1
12 5072 1 1 22 TRP CE2 C 7.940 8.560 0.878 1.00 . A A . 22 TRP CE2 1 1
12 5073 1 1 22 TRP CE3 C 7.840 9.433 3.109 1.00 . A A . 22 TRP CE3 1 1
12 5074 1 1 22 TRP CG C 7.180 7.066 2.418 1.00 . A A . 22 TRP CG 1 1
12 5075 1 1 22 TRP CH2 C 8.599 10.790 1.257 1.00 . A A . 22 TRP CH2 1 1
12 5076 1 1 22 TRP CZ2 C 8.416 9.766 0.372 1.00 . A A . 22 TRP CZ2 1 1
12 5077 1 1 22 TRP CZ3 C 8.316 10.632 2.618 1.00 . A A . 22 TRP CZ3 1 1
12 5078 1 1 22 TRP H H 5.978 4.501 2.452 1.00 . A A . 22 TRP H 1 1
12 5079 1 1 22 TRP HA H 5.067 5.672 4.794 1.00 . A A . 22 TRP HA 1 1
12 5080 1 1 22 TRP HB2 H 6.805 7.259 4.457 1.00 . A A . 22 TRP HB2 1 1
12 5081 1 1 22 TRP HB3 H 7.469 5.716 4.024 1.00 . A A . 22 TRP HB3 1 1
12 5082 1 1 22 TRP HD1 H 6.927 5.455 0.982 1.00 . A A . 22 TRP HD1 1 1
12 5083 1 1 22 TRP HE1 H 7.768 7.198 -0.711 1.00 . A A . 22 TRP HE1 1 1
12 5084 1 1 22 TRP HE3 H 7.617 9.272 4.152 1.00 . A A . 22 TRP HE3 1 1
12 5085 1 1 22 TRP HH2 H 8.969 11.744 0.912 1.00 . A A . 22 TRP HH2 1 1
12 5086 1 1 22 TRP HZ2 H 8.638 9.909 -0.676 1.00 . A A . 22 TRP HZ2 1 1
12 5087 1 1 22 TRP HZ3 H 8.472 11.463 3.290 1.00 . A A . 22 TRP HZ3 1 1
12 5088 1 1 22 TRP N N 5.162 4.794 2.913 1.00 . A A . 22 TRP N 1 1
12 5089 1 1 22 TRP NE1 N 7.662 7.379 0.248 1.00 . A A . 22 TRP NE1 1 1
12 5090 1 1 22 TRP O O 4.013 7.976 4.129 1.00 . A A . 22 TRP O 1 1
12 5091 1 1 23 ASN C C 1.655 7.724 1.736 1.00 . A A . 23 ASN C 1 1
12 5092 1 1 23 ASN CA C 3.109 8.061 1.488 1.00 . A A . 23 ASN CA 1 1
12 5093 1 1 23 ASN CB C 3.377 8.144 -0.028 1.00 . A A . 23 ASN CB 1 1
12 5094 1 1 23 ASN CG C 3.063 6.850 -0.783 1.00 . A A . 23 ASN CG 1 1
12 5095 1 1 23 ASN H H 4.237 6.298 1.537 1.00 . A A . 23 ASN H 1 1
12 5096 1 1 23 ASN HA H 3.335 9.018 1.935 1.00 . A A . 23 ASN HA 1 1
12 5097 1 1 23 ASN HB2 H 2.778 8.935 -0.451 1.00 . A A . 23 ASN HB2 1 1
12 5098 1 1 23 ASN HB3 H 4.422 8.376 -0.174 1.00 . A A . 23 ASN HB3 1 1
12 5099 1 1 23 ASN HD21 H 2.639 7.883 -2.403 1.00 . A A . 23 ASN HD21 1 1
12 5100 1 1 23 ASN HD22 H 2.490 6.167 -2.547 1.00 . A A . 23 ASN HD22 1 1
12 5101 1 1 23 ASN N N 3.963 7.058 2.094 1.00 . A A . 23 ASN N 1 1
12 5102 1 1 23 ASN ND2 N 2.693 6.977 -2.029 1.00 . A A . 23 ASN ND2 1 1
12 5103 1 1 23 ASN O O 0.756 8.396 1.230 1.00 . A A . 23 ASN O 1 1
12 5104 1 1 23 ASN OD1 O 3.171 5.745 -0.235 1.00 . A A . 23 ASN OD1 1 1
12 5105 1 1 24 PHE C C -0.633 5.653 1.685 1.00 . A A . 24 PHE C 1 1
12 5106 1 1 24 PHE CA C 0.125 6.162 2.890 1.00 . A A . 24 PHE CA 1 1
12 5107 1 1 24 PHE CB C -0.685 7.230 3.651 1.00 . A A . 24 PHE CB 1 1
12 5108 1 1 24 PHE CD1 C -0.275 6.932 6.102 1.00 . A A . 24 PHE CD1 1 1
12 5109 1 1 24 PHE CD2 C 0.726 8.797 5.019 1.00 . A A . 24 PHE CD2 1 1
12 5110 1 1 24 PHE CE1 C 0.288 7.323 7.296 1.00 . A A . 24 PHE CE1 1 1
12 5111 1 1 24 PHE CE2 C 1.293 9.193 6.212 1.00 . A A . 24 PHE CE2 1 1
12 5112 1 1 24 PHE CG C -0.064 7.661 4.950 1.00 . A A . 24 PHE CG 1 1
12 5113 1 1 24 PHE CZ C 1.073 8.454 7.352 1.00 . A A . 24 PHE CZ 1 1
12 5114 1 1 24 PHE H H 2.221 6.155 2.837 1.00 . A A . 24 PHE H 1 1
12 5115 1 1 24 PHE HA H 0.290 5.321 3.548 1.00 . A A . 24 PHE HA 1 1
12 5116 1 1 24 PHE HB2 H -0.782 8.108 3.030 1.00 . A A . 24 PHE HB2 1 1
12 5117 1 1 24 PHE HB3 H -1.668 6.836 3.862 1.00 . A A . 24 PHE HB3 1 1
12 5118 1 1 24 PHE HD1 H -0.889 6.044 6.063 1.00 . A A . 24 PHE HD1 1 1
12 5119 1 1 24 PHE HD2 H 0.899 9.374 4.122 1.00 . A A . 24 PHE HD2 1 1
12 5120 1 1 24 PHE HE1 H 0.110 6.741 8.188 1.00 . A A . 24 PHE HE1 1 1
12 5121 1 1 24 PHE HE2 H 1.907 10.080 6.250 1.00 . A A . 24 PHE HE2 1 1
12 5122 1 1 24 PHE HZ H 1.515 8.757 8.291 1.00 . A A . 24 PHE HZ 1 1
12 5123 1 1 24 PHE N N 1.444 6.652 2.507 1.00 . A A . 24 PHE N 1 1
12 5124 1 1 24 PHE O O -1.854 5.588 1.686 1.00 . A A . 24 PHE O 1 1
12 5125 1 1 25 LYS C C 0.227 3.434 -0.821 1.00 . A A . 25 LYS C 1 1
12 5126 1 1 25 LYS CA C -0.474 4.728 -0.515 1.00 . A A . 25 LYS CA 1 1
12 5127 1 1 25 LYS CB C -0.405 5.695 -1.691 1.00 . A A . 25 LYS CB 1 1
12 5128 1 1 25 LYS CD C -1.174 7.847 -2.696 1.00 . A A . 25 LYS CD 1 1
12 5129 1 1 25 LYS CE C -2.108 9.031 -2.540 1.00 . A A . 25 LYS CE 1 1
12 5130 1 1 25 LYS CG C -1.238 6.946 -1.494 1.00 . A A . 25 LYS CG 1 1
12 5131 1 1 25 LYS H H 1.072 5.396 0.679 1.00 . A A . 25 LYS H 1 1
12 5132 1 1 25 LYS HA H -1.510 4.508 -0.295 1.00 . A A . 25 LYS HA 1 1
12 5133 1 1 25 LYS HB2 H 0.623 5.993 -1.828 1.00 . A A . 25 LYS HB2 1 1
12 5134 1 1 25 LYS HB3 H -0.750 5.191 -2.582 1.00 . A A . 25 LYS HB3 1 1
12 5135 1 1 25 LYS HD2 H -0.157 8.199 -2.782 1.00 . A A . 25 LYS HD2 1 1
12 5136 1 1 25 LYS HD3 H -1.444 7.283 -3.576 1.00 . A A . 25 LYS HD3 1 1
12 5137 1 1 25 LYS HE2 H -3.094 8.665 -2.294 1.00 . A A . 25 LYS HE2 1 1
12 5138 1 1 25 LYS HE3 H -1.747 9.651 -1.732 1.00 . A A . 25 LYS HE3 1 1
12 5139 1 1 25 LYS HG2 H -2.267 6.661 -1.330 1.00 . A A . 25 LYS HG2 1 1
12 5140 1 1 25 LYS HG3 H -0.869 7.478 -0.630 1.00 . A A . 25 LYS HG3 1 1
12 5141 1 1 25 LYS HZ1 H -1.253 10.211 -4.036 1.00 . A A . 25 LYS HZ1 1 1
12 5142 1 1 25 LYS HZ2 H -2.825 10.652 -3.623 1.00 . A A . 25 LYS HZ2 1 1
12 5143 1 1 25 LYS HZ3 H -2.570 9.303 -4.572 1.00 . A A . 25 LYS HZ3 1 1
12 5144 1 1 25 LYS N N 0.096 5.294 0.659 1.00 . A A . 25 LYS N 1 1
12 5145 1 1 25 LYS NZ N -2.187 9.843 -3.769 1.00 . A A . 25 LYS NZ 1 1
12 5146 1 1 25 LYS O O 1.390 3.240 -0.437 1.00 . A A . 25 LYS O 1 1
12 5147 1 1 26 CYS C C 1.101 1.383 -2.860 1.00 . A A . 26 CYS C 1 1
12 5148 1 1 26 CYS CA C 0.061 1.248 -1.766 1.00 . A A . 26 CYS CA 1 1
12 5149 1 1 26 CYS CB C -1.064 0.313 -2.172 1.00 . A A . 26 CYS CB 1 1
12 5150 1 1 26 CYS H H -1.394 2.750 -1.724 1.00 . A A . 26 CYS H 1 1
12 5151 1 1 26 CYS HA H 0.540 0.861 -0.881 1.00 . A A . 26 CYS HA 1 1
12 5152 1 1 26 CYS HB2 H -1.595 0.796 -2.975 1.00 . A A . 26 CYS HB2 1 1
12 5153 1 1 26 CYS HB3 H -0.682 -0.649 -2.475 1.00 . A A . 26 CYS HB3 1 1
12 5154 1 1 26 CYS N N -0.475 2.538 -1.455 1.00 . A A . 26 CYS N 1 1
12 5155 1 1 26 CYS O O 0.852 2.021 -3.889 1.00 . A A . 26 CYS O 1 1
12 5156 1 1 26 CYS SG S -2.330 0.058 -0.896 1.00 . A A . 26 CYS SG 1 1
12 5157 1 1 27 ASN C C 3.536 -0.298 -4.398 1.00 . A A . 27 ASN C 1 1
12 5158 1 1 27 ASN CA C 3.384 0.941 -3.531 1.00 . A A . 27 ASN CA 1 1
12 5159 1 1 27 ASN CB C 4.682 1.189 -2.727 1.00 . A A . 27 ASN CB 1 1
12 5160 1 1 27 ASN CG C 4.797 2.592 -2.167 1.00 . A A . 27 ASN CG 1 1
12 5161 1 1 27 ASN H H 2.337 0.240 -1.836 1.00 . A A . 27 ASN H 1 1
12 5162 1 1 27 ASN HA H 3.208 1.796 -4.166 1.00 . A A . 27 ASN HA 1 1
12 5163 1 1 27 ASN HB2 H 4.709 0.499 -1.896 1.00 . A A . 27 ASN HB2 1 1
12 5164 1 1 27 ASN HB3 H 5.536 0.998 -3.362 1.00 . A A . 27 ASN HB3 1 1
12 5165 1 1 27 ASN HD21 H 5.857 1.917 -0.662 1.00 . A A . 27 ASN HD21 1 1
12 5166 1 1 27 ASN HD22 H 5.545 3.617 -0.674 1.00 . A A . 27 ASN HD22 1 1
12 5167 1 1 27 ASN N N 2.248 0.813 -2.631 1.00 . A A . 27 ASN N 1 1
12 5168 1 1 27 ASN ND2 N 5.466 2.724 -1.065 1.00 . A A . 27 ASN ND2 1 1
12 5169 1 1 27 ASN O O 2.776 -1.272 -4.227 1.00 . A A . 27 ASN O 1 1
12 5170 1 1 27 ASN OD1 O 4.303 3.557 -2.738 1.00 . A A . 27 ASN OD1 1 1
12 5171 1 1 28 HYP C C 5.283 -2.650 -5.378 1.00 . A A . 28 HYP C 1 1
12 5172 1 1 28 HYP CA C 4.836 -1.427 -6.200 1.00 . A A . 28 HYP CA 1 1
12 5173 1 1 28 HYP CB C 6.001 -0.877 -7.028 1.00 . A A . 28 HYP CB 1 1
12 5174 1 1 28 HYP CD C 4.872 0.985 -6.010 1.00 . A A . 28 HYP CD 1 1
12 5175 1 1 28 HYP CG C 5.692 0.570 -7.191 1.00 . A A . 28 HYP CG 1 1
12 5176 1 1 28 HYP HA H 4.013 -1.689 -6.846 1.00 . A A . 28 HYP HA 1 1
12 5177 1 1 28 HYP HB2 H 6.042 -1.379 -7.984 1.00 . A A . 28 HYP HB2 1 1
12 5178 1 1 28 HYP HB3 H 6.927 -1.029 -6.494 1.00 . A A . 28 HYP HB3 1 1
12 5179 1 1 28 HYP HD1 H 5.197 1.674 -8.637 1.00 . A A . 28 HYP HD1 1 1
12 5180 1 1 28 HYP HD22 H 3.981 1.494 -6.345 1.00 . A A . 28 HYP HD22 1 1
12 5181 1 1 28 HYP HD23 H 5.449 1.621 -5.356 1.00 . A A . 28 HYP HD23 1 1
12 5182 1 1 28 HYP HG H 6.608 1.132 -7.309 1.00 . A A . 28 HYP HG 1 1
12 5183 1 1 28 HYP N N 4.521 -0.288 -5.340 1.00 . A A . 28 HYP N 1 1
12 5184 1 1 28 HYP O O 5.419 -2.566 -4.151 1.00 . A A . 28 HYP O 1 1
12 5185 1 1 28 HYP OD1 O 4.913 0.794 -8.352 1.00 . A A . 28 HYP OD1 1 1
12 5186 1 1 29 HYP C C 7.366 -4.876 -4.763 1.00 . A A . 29 HYP C 1 1
12 5187 1 1 29 HYP CA C 5.909 -4.959 -5.215 1.00 . A A . 29 HYP CA 1 1
12 5188 1 1 29 HYP CB C 5.665 -6.156 -6.146 1.00 . A A . 29 HYP CB 1 1
12 5189 1 1 29 HYP CD C 5.639 -4.132 -7.423 1.00 . A A . 29 HYP CD 1 1
12 5190 1 1 29 HYP CG C 5.207 -5.555 -7.439 1.00 . A A . 29 HYP CG 1 1
12 5191 1 1 29 HYP HA H 5.280 -5.019 -4.342 1.00 . A A . 29 HYP HA 1 1
12 5192 1 1 29 HYP HB2 H 4.903 -6.795 -5.726 1.00 . A A . 29 HYP HB2 1 1
12 5193 1 1 29 HYP HB3 H 6.583 -6.713 -6.269 1.00 . A A . 29 HYP HB3 1 1
12 5194 1 1 29 HYP HD1 H 3.540 -4.642 -7.421 1.00 . A A . 29 HYP HD1 1 1
12 5195 1 1 29 HYP HD22 H 4.983 -3.516 -8.020 1.00 . A A . 29 HYP HD22 1 1
12 5196 1 1 29 HYP HD23 H 6.661 -4.042 -7.759 1.00 . A A . 29 HYP HD23 1 1
12 5197 1 1 29 HYP HG H 5.585 -6.124 -8.279 1.00 . A A . 29 HYP HG 1 1
12 5198 1 1 29 HYP N N 5.519 -3.804 -6.003 1.00 . A A . 29 HYP N 1 1
12 5199 1 1 29 HYP O O 8.300 -5.011 -5.565 1.00 . A A . 29 HYP O 1 1
12 5200 1 1 29 HYP OD1 O 3.794 -5.570 -7.518 1.00 . A A . 29 HYP OD1 1 1
12 5201 1 1 30 ASN C C 9.214 -5.605 -1.990 1.00 . A A . 30 ASN C 1 1
12 5202 1 1 30 ASN CA C 8.887 -4.457 -2.914 1.00 . A A . 30 ASN CA 1 1
12 5203 1 1 30 ASN CB C 8.995 -3.129 -2.146 1.00 . A A . 30 ASN CB 1 1
12 5204 1 1 30 ASN CG C 8.780 -1.888 -3.009 1.00 . A A . 30 ASN CG 1 1
12 5205 1 1 30 ASN H H 6.755 -4.551 -2.915 1.00 . A A . 30 ASN H 1 1
12 5206 1 1 30 ASN HA H 9.597 -4.449 -3.727 1.00 . A A . 30 ASN HA 1 1
12 5207 1 1 30 ASN HB2 H 8.254 -3.119 -1.362 1.00 . A A . 30 ASN HB2 1 1
12 5208 1 1 30 ASN HB3 H 9.976 -3.068 -1.699 1.00 . A A . 30 ASN HB3 1 1
12 5209 1 1 30 ASN HD21 H 9.624 -2.748 -4.600 1.00 . A A . 30 ASN HD21 1 1
12 5210 1 1 30 ASN HD22 H 9.060 -1.139 -4.821 1.00 . A A . 30 ASN HD22 1 1
12 5211 1 1 30 ASN N N 7.551 -4.626 -3.486 1.00 . A A . 30 ASN N 1 1
12 5212 1 1 30 ASN ND2 N 9.193 -1.934 -4.260 1.00 . A A . 30 ASN ND2 1 1
12 5213 1 1 30 ASN O O 10.345 -5.733 -1.506 1.00 . A A . 30 ASN O 1 1
12 5214 1 1 30 ASN OD1 O 8.256 -0.876 -2.529 1.00 . A A . 30 ASN OD1 1 1
12 5215 1 1 31 GLN C C 8.605 -8.776 -1.770 1.00 . A A . 31 GLN C 1 1
12 5216 1 1 31 GLN CA C 8.372 -7.571 -0.890 1.00 . A A . 31 GLN CA 1 1
12 5217 1 1 31 GLN CB C 7.110 -7.767 -0.060 1.00 . A A . 31 GLN CB 1 1
12 5218 1 1 31 GLN CD C 5.426 -6.745 1.497 1.00 . A A . 31 GLN CD 1 1
12 5219 1 1 31 GLN CG C 6.801 -6.626 0.891 1.00 . A A . 31 GLN CG 1 1
12 5220 1 1 31 GLN H H 7.345 -6.258 -2.132 1.00 . A A . 31 GLN H 1 1
12 5221 1 1 31 GLN HA H 9.216 -7.423 -0.234 1.00 . A A . 31 GLN HA 1 1
12 5222 1 1 31 GLN HB2 H 6.271 -7.890 -0.728 1.00 . A A . 31 GLN HB2 1 1
12 5223 1 1 31 GLN HB3 H 7.222 -8.671 0.521 1.00 . A A . 31 GLN HB3 1 1
12 5224 1 1 31 GLN HE21 H 5.346 -4.806 1.702 1.00 . A A . 31 GLN HE21 1 1
12 5225 1 1 31 GLN HE22 H 3.950 -5.667 2.221 1.00 . A A . 31 GLN HE22 1 1
12 5226 1 1 31 GLN HG2 H 7.529 -6.614 1.687 1.00 . A A . 31 GLN HG2 1 1
12 5227 1 1 31 GLN HG3 H 6.857 -5.697 0.344 1.00 . A A . 31 GLN HG3 1 1
12 5228 1 1 31 GLN N N 8.225 -6.418 -1.732 1.00 . A A . 31 GLN N 1 1
12 5229 1 1 31 GLN NE2 N 4.855 -5.644 1.840 1.00 . A A . 31 GLN NE2 1 1
12 5230 1 1 31 GLN O O 9.764 -9.216 -1.907 1.00 . A A . 31 GLN O 1 1
12 5231 1 1 31 GLN OXT O 7.637 -9.255 -2.389 1.00 . A A . 31 GLN OXT 1 1
12 5232 1 1 31 GLN OE1 O 4.893 -7.837 1.662 1.00 . A A . 31 GLN OE1 1 1
13 5233 1 1 1 GLY C C -10.259 -5.620 -3.125 1.00 . A A . 1 GLY C 1 1
13 5234 1 1 1 GLY CA C -11.261 -6.188 -4.088 1.00 . A A . 1 GLY CA 1 1
13 5235 1 1 1 GLY H1 H -13.110 -5.688 -4.889 1.00 . A A . 1 GLY H1 1 1
13 5236 1 1 1 GLY H2 H -12.090 -4.374 -4.556 1.00 . A A . 1 GLY H2 1 1
13 5237 1 1 1 GLY H3 H -12.865 -5.168 -3.295 1.00 . A A . 1 GLY H3 1 1
13 5238 1 1 1 GLY HA2 H -11.593 -7.148 -3.720 1.00 . A A . 1 GLY HA2 1 1
13 5239 1 1 1 GLY HA3 H -10.799 -6.317 -5.056 1.00 . A A . 1 GLY HA3 1 1
13 5240 1 1 1 GLY N N -12.413 -5.302 -4.221 1.00 . A A . 1 GLY N 1 1
13 5241 1 1 1 GLY O O -10.641 -5.111 -2.067 1.00 . A A . 1 GLY O 1 1
13 5242 1 1 2 CYS C C -7.646 -3.700 -3.000 1.00 . A A . 2 CYS C 1 1
13 5243 1 1 2 CYS CA C -7.922 -5.161 -2.657 1.00 . A A . 2 CYS CA 1 1
13 5244 1 1 2 CYS CB C -6.665 -6.026 -2.841 1.00 . A A . 2 CYS CB 1 1
13 5245 1 1 2 CYS H H -8.753 -6.084 -4.345 1.00 . A A . 2 CYS H 1 1
13 5246 1 1 2 CYS HA H -8.242 -5.225 -1.630 1.00 . A A . 2 CYS HA 1 1
13 5247 1 1 2 CYS HB2 H -5.827 -5.532 -2.371 1.00 . A A . 2 CYS HB2 1 1
13 5248 1 1 2 CYS HB3 H -6.825 -6.982 -2.363 1.00 . A A . 2 CYS HB3 1 1
13 5249 1 1 2 CYS N N -8.996 -5.679 -3.485 1.00 . A A . 2 CYS N 1 1
13 5250 1 1 2 CYS O O -8.165 -3.185 -4.012 1.00 . A A . 2 CYS O 1 1
13 5251 1 1 2 CYS SG S -6.211 -6.342 -4.589 1.00 . A A . 2 CYS SG 1 1
13 5252 1 1 3 ILE C C -5.498 -1.565 -3.536 1.00 . A A . 3 ILE C 1 1
13 5253 1 1 3 ILE CA C -6.550 -1.635 -2.441 1.00 . A A . 3 ILE CA 1 1
13 5254 1 1 3 ILE CB C -6.067 -0.876 -1.171 1.00 . A A . 3 ILE CB 1 1
13 5255 1 1 3 ILE CD1 C -6.672 -0.380 1.273 1.00 . A A . 3 ILE CD1 1 1
13 5256 1 1 3 ILE CG1 C -7.095 -1.018 -0.040 1.00 . A A . 3 ILE CG1 1 1
13 5257 1 1 3 ILE CG2 C -5.854 0.603 -1.494 1.00 . A A . 3 ILE CG2 1 1
13 5258 1 1 3 ILE H H -6.444 -3.448 -1.394 1.00 . A A . 3 ILE H 1 1
13 5259 1 1 3 ILE HA H -7.454 -1.172 -2.812 1.00 . A A . 3 ILE HA 1 1
13 5260 1 1 3 ILE HB H -5.124 -1.292 -0.846 1.00 . A A . 3 ILE HB 1 1
13 5261 1 1 3 ILE HD11 H -7.451 -0.518 2.008 1.00 . A A . 3 ILE HD11 1 1
13 5262 1 1 3 ILE HD12 H -6.502 0.676 1.120 1.00 . A A . 3 ILE HD12 1 1
13 5263 1 1 3 ILE HD13 H -5.761 -0.844 1.621 1.00 . A A . 3 ILE HD13 1 1
13 5264 1 1 3 ILE HG12 H -8.016 -0.548 -0.353 1.00 . A A . 3 ILE HG12 1 1
13 5265 1 1 3 ILE HG13 H -7.278 -2.068 0.139 1.00 . A A . 3 ILE HG13 1 1
13 5266 1 1 3 ILE HG21 H -5.096 0.694 -2.258 1.00 . A A . 3 ILE HG21 1 1
13 5267 1 1 3 ILE HG22 H -5.536 1.127 -0.606 1.00 . A A . 3 ILE HG22 1 1
13 5268 1 1 3 ILE HG23 H -6.778 1.029 -1.854 1.00 . A A . 3 ILE HG23 1 1
13 5269 1 1 3 ILE N N -6.857 -3.020 -2.182 1.00 . A A . 3 ILE N 1 1
13 5270 1 1 3 ILE O O -4.377 -2.104 -3.389 1.00 . A A . 3 ILE O 1 1
13 5271 1 1 4 ALA C C -3.821 0.019 -5.489 1.00 . A A . 4 ALA C 1 1
13 5272 1 1 4 ALA CA C -5.027 -0.832 -5.804 1.00 . A A . 4 ALA CA 1 1
13 5273 1 1 4 ALA CB C -5.805 -0.235 -6.959 1.00 . A A . 4 ALA CB 1 1
13 5274 1 1 4 ALA H H -6.779 -0.570 -4.659 1.00 . A A . 4 ALA H 1 1
13 5275 1 1 4 ALA HA H -4.698 -1.820 -6.090 1.00 . A A . 4 ALA HA 1 1
13 5276 1 1 4 ALA HB1 H -6.629 -0.882 -7.212 1.00 . A A . 4 ALA HB1 1 1
13 5277 1 1 4 ALA HB2 H -5.157 -0.118 -7.815 1.00 . A A . 4 ALA HB2 1 1
13 5278 1 1 4 ALA HB3 H -6.188 0.730 -6.663 1.00 . A A . 4 ALA HB3 1 1
13 5279 1 1 4 ALA N N -5.880 -0.960 -4.641 1.00 . A A . 4 ALA N 1 1
13 5280 1 1 4 ALA O O -3.876 0.918 -4.638 1.00 . A A . 4 ALA O 1 1
13 5281 1 1 5 THR C C -1.653 1.885 -6.428 1.00 . A A . 5 THR C 1 1
13 5282 1 1 5 THR CA C -1.545 0.475 -5.905 1.00 . A A . 5 THR CA 1 1
13 5283 1 1 5 THR CB C -0.326 -0.241 -6.438 1.00 . A A . 5 THR CB 1 1
13 5284 1 1 5 THR CG2 C -0.210 -1.580 -5.769 1.00 . A A . 5 THR CG2 1 1
13 5285 1 1 5 THR H H -2.743 -0.944 -6.850 1.00 . A A . 5 THR H 1 1
13 5286 1 1 5 THR HA H -1.458 0.541 -4.833 1.00 . A A . 5 THR HA 1 1
13 5287 1 1 5 THR HB H 0.523 0.354 -6.135 1.00 . A A . 5 THR HB 1 1
13 5288 1 1 5 THR HG1 H -1.277 -0.078 -8.164 1.00 . A A . 5 THR HG1 1 1
13 5289 1 1 5 THR HG21 H 0.641 -2.105 -6.178 1.00 . A A . 5 THR HG21 1 1
13 5290 1 1 5 THR HG22 H -1.109 -2.152 -5.945 1.00 . A A . 5 THR HG22 1 1
13 5291 1 1 5 THR HG23 H -0.070 -1.446 -4.707 1.00 . A A . 5 THR HG23 1 1
13 5292 1 1 5 THR N N -2.737 -0.247 -6.157 1.00 . A A . 5 THR N 1 1
13 5293 1 1 5 THR O O -2.133 2.115 -7.551 1.00 . A A . 5 THR O 1 1
13 5294 1 1 5 THR OG1 O -0.437 -0.440 -7.853 1.00 . A A . 5 THR OG1 1 1
13 5295 1 1 6 GLY C C -2.564 4.797 -5.127 1.00 . A A . 6 GLY C 1 1
13 5296 1 1 6 GLY CA C -1.429 4.201 -5.929 1.00 . A A . 6 GLY CA 1 1
13 5297 1 1 6 GLY H H -0.755 2.558 -4.805 1.00 . A A . 6 GLY H 1 1
13 5298 1 1 6 GLY HA2 H -0.518 4.737 -5.700 1.00 . A A . 6 GLY HA2 1 1
13 5299 1 1 6 GLY HA3 H -1.655 4.299 -6.981 1.00 . A A . 6 GLY HA3 1 1
13 5300 1 1 6 GLY N N -1.246 2.816 -5.617 1.00 . A A . 6 GLY N 1 1
13 5301 1 1 6 GLY O O -2.681 6.016 -5.017 1.00 . A A . 6 GLY O 1 1
13 5302 1 1 7 SER C C -4.082 4.471 -2.284 1.00 . A A . 7 SER C 1 1
13 5303 1 1 7 SER CA C -4.512 4.379 -3.751 1.00 . A A . 7 SER CA 1 1
13 5304 1 1 7 SER CB C -5.690 3.425 -3.911 1.00 . A A . 7 SER CB 1 1
13 5305 1 1 7 SER H H -3.278 2.970 -4.677 1.00 . A A . 7 SER H 1 1
13 5306 1 1 7 SER HA H -4.803 5.361 -4.093 1.00 . A A . 7 SER HA 1 1
13 5307 1 1 7 SER HB2 H -5.407 2.448 -3.548 1.00 . A A . 7 SER HB2 1 1
13 5308 1 1 7 SER HB3 H -6.533 3.791 -3.346 1.00 . A A . 7 SER HB3 1 1
13 5309 1 1 7 SER HG H -5.260 3.366 -5.811 1.00 . A A . 7 SER HG 1 1
13 5310 1 1 7 SER N N -3.404 3.937 -4.566 1.00 . A A . 7 SER N 1 1
13 5311 1 1 7 SER O O -3.079 3.858 -1.889 1.00 . A A . 7 SER O 1 1
13 5312 1 1 7 SER OG O -6.061 3.314 -5.277 1.00 . A A . 7 SER OG 1 1
13 5313 1 1 8 PHE C C -4.778 4.225 0.739 1.00 . A A . 8 PHE C 1 1
13 5314 1 1 8 PHE CA C -4.580 5.487 -0.102 1.00 . A A . 8 PHE CA 1 1
13 5315 1 1 8 PHE CB C -5.515 6.612 0.387 1.00 . A A . 8 PHE CB 1 1
13 5316 1 1 8 PHE CD1 C -4.441 8.025 2.166 1.00 . A A . 8 PHE CD1 1 1
13 5317 1 1 8 PHE CD2 C -6.102 6.463 2.836 1.00 . A A . 8 PHE CD2 1 1
13 5318 1 1 8 PHE CE1 C -4.295 8.428 3.475 1.00 . A A . 8 PHE CE1 1 1
13 5319 1 1 8 PHE CE2 C -5.955 6.862 4.145 1.00 . A A . 8 PHE CE2 1 1
13 5320 1 1 8 PHE CG C -5.344 7.038 1.827 1.00 . A A . 8 PHE CG 1 1
13 5321 1 1 8 PHE CZ C -5.052 7.844 4.465 1.00 . A A . 8 PHE CZ 1 1
13 5322 1 1 8 PHE H H -5.634 5.653 -1.904 1.00 . A A . 8 PHE H 1 1
13 5323 1 1 8 PHE HA H -3.559 5.825 0.000 1.00 . A A . 8 PHE HA 1 1
13 5324 1 1 8 PHE HB2 H -5.364 7.485 -0.228 1.00 . A A . 8 PHE HB2 1 1
13 5325 1 1 8 PHE HB3 H -6.534 6.278 0.259 1.00 . A A . 8 PHE HB3 1 1
13 5326 1 1 8 PHE HD1 H -3.840 8.482 1.395 1.00 . A A . 8 PHE HD1 1 1
13 5327 1 1 8 PHE HD2 H -6.814 5.689 2.588 1.00 . A A . 8 PHE HD2 1 1
13 5328 1 1 8 PHE HE1 H -3.582 9.201 3.723 1.00 . A A . 8 PHE HE1 1 1
13 5329 1 1 8 PHE HE2 H -6.550 6.405 4.924 1.00 . A A . 8 PHE HE2 1 1
13 5330 1 1 8 PHE HZ H -4.939 8.158 5.493 1.00 . A A . 8 PHE HZ 1 1
13 5331 1 1 8 PHE N N -4.841 5.232 -1.512 1.00 . A A . 8 PHE N 1 1
13 5332 1 1 8 PHE O O -5.787 3.517 0.596 1.00 . A A . 8 PHE O 1 1
13 5333 1 1 9 CYS C C -3.446 3.185 3.878 1.00 . A A . 9 CYS C 1 1
13 5334 1 1 9 CYS CA C -3.893 2.820 2.474 1.00 . A A . 9 CYS CA 1 1
13 5335 1 1 9 CYS CB C -2.993 1.712 1.941 1.00 . A A . 9 CYS CB 1 1
13 5336 1 1 9 CYS H H -3.060 4.560 1.653 1.00 . A A . 9 CYS H 1 1
13 5337 1 1 9 CYS HA H -4.906 2.451 2.501 1.00 . A A . 9 CYS HA 1 1
13 5338 1 1 9 CYS HB2 H -2.998 0.886 2.637 1.00 . A A . 9 CYS HB2 1 1
13 5339 1 1 9 CYS HB3 H -3.376 1.374 0.988 1.00 . A A . 9 CYS HB3 1 1
13 5340 1 1 9 CYS N N -3.842 3.961 1.604 1.00 . A A . 9 CYS N 1 1
13 5341 1 1 9 CYS O O -2.660 4.124 4.084 1.00 . A A . 9 CYS O 1 1
13 5342 1 1 9 CYS SG S -1.248 2.215 1.693 1.00 . A A . 9 CYS SG 1 1
13 5343 1 1 10 THR C C -2.891 1.280 6.625 1.00 . A A . 10 THR C 1 1
13 5344 1 1 10 THR CA C -3.533 2.596 6.187 1.00 . A A . 10 THR CA 1 1
13 5345 1 1 10 THR CB C -4.698 2.967 7.131 1.00 . A A . 10 THR CB 1 1
13 5346 1 1 10 THR CG2 C -5.139 4.407 6.918 1.00 . A A . 10 THR CG2 1 1
13 5347 1 1 10 THR H H -4.709 1.865 4.641 1.00 . A A . 10 THR H 1 1
13 5348 1 1 10 THR HA H -2.791 3.379 6.220 1.00 . A A . 10 THR HA 1 1
13 5349 1 1 10 THR HB H -4.357 2.847 8.149 1.00 . A A . 10 THR HB 1 1
13 5350 1 1 10 THR HG1 H -6.403 2.182 7.669 1.00 . A A . 10 THR HG1 1 1
13 5351 1 1 10 THR HG21 H -4.310 5.071 7.108 1.00 . A A . 10 THR HG21 1 1
13 5352 1 1 10 THR HG22 H -5.947 4.638 7.595 1.00 . A A . 10 THR HG22 1 1
13 5353 1 1 10 THR HG23 H -5.474 4.532 5.899 1.00 . A A . 10 THR HG23 1 1
13 5354 1 1 10 THR N N -3.972 2.479 4.834 1.00 . A A . 10 THR N 1 1
13 5355 1 1 10 THR O O -1.917 1.262 7.382 1.00 . A A . 10 THR O 1 1
13 5356 1 1 10 THR OG1 O -5.813 2.081 6.911 1.00 . A A . 10 THR OG1 1 1
13 5357 1 1 11 LEU C C -2.350 -1.827 5.254 1.00 . A A . 11 LEU C 1 1
13 5358 1 1 11 LEU CA C -2.944 -1.133 6.472 1.00 . A A . 11 LEU CA 1 1
13 5359 1 1 11 LEU CB C -4.100 -1.953 7.056 1.00 . A A . 11 LEU CB 1 1
13 5360 1 1 11 LEU CD1 C -5.960 -2.229 8.728 1.00 . A A . 11 LEU CD1 1 1
13 5361 1 1 11 LEU CD2 C -3.821 -1.159 9.440 1.00 . A A . 11 LEU CD2 1 1
13 5362 1 1 11 LEU CG C -4.802 -1.352 8.290 1.00 . A A . 11 LEU CG 1 1
13 5363 1 1 11 LEU H H -4.134 0.236 5.450 1.00 . A A . 11 LEU H 1 1
13 5364 1 1 11 LEU HA H -2.177 -1.022 7.225 1.00 . A A . 11 LEU HA 1 1
13 5365 1 1 11 LEU HB2 H -4.838 -2.077 6.277 1.00 . A A . 11 LEU HB2 1 1
13 5366 1 1 11 LEU HB3 H -3.722 -2.928 7.325 1.00 . A A . 11 LEU HB3 1 1
13 5367 1 1 11 LEU HD11 H -5.593 -3.215 8.978 1.00 . A A . 11 LEU HD11 1 1
13 5368 1 1 11 LEU HD12 H -6.680 -2.305 7.927 1.00 . A A . 11 LEU HD12 1 1
13 5369 1 1 11 LEU HD13 H -6.433 -1.793 9.595 1.00 . A A . 11 LEU HD13 1 1
13 5370 1 1 11 LEU HD21 H -3.387 -2.112 9.706 1.00 . A A . 11 LEU HD21 1 1
13 5371 1 1 11 LEU HD22 H -4.344 -0.752 10.293 1.00 . A A . 11 LEU HD22 1 1
13 5372 1 1 11 LEU HD23 H -3.039 -0.476 9.141 1.00 . A A . 11 LEU HD23 1 1
13 5373 1 1 11 LEU HG H -5.206 -0.387 8.022 1.00 . A A . 11 LEU HG 1 1
13 5374 1 1 11 LEU N N -3.411 0.181 6.110 1.00 . A A . 11 LEU N 1 1
13 5375 1 1 11 LEU O O -2.951 -1.832 4.178 1.00 . A A . 11 LEU O 1 1
13 5376 1 1 12 SER C C -1.170 -4.226 3.721 1.00 . A A . 12 SER C 1 1
13 5377 1 1 12 SER CA C -0.426 -3.067 4.401 1.00 . A A . 12 SER CA 1 1
13 5378 1 1 12 SER CB C 0.894 -3.516 5.006 1.00 . A A . 12 SER CB 1 1
13 5379 1 1 12 SER H H -0.787 -2.413 6.338 1.00 . A A . 12 SER H 1 1
13 5380 1 1 12 SER HA H -0.202 -2.332 3.645 1.00 . A A . 12 SER HA 1 1
13 5381 1 1 12 SER HB2 H 1.344 -4.274 4.383 1.00 . A A . 12 SER HB2 1 1
13 5382 1 1 12 SER HB3 H 1.556 -2.666 5.085 1.00 . A A . 12 SER HB3 1 1
13 5383 1 1 12 SER HG H 0.901 -4.985 6.288 1.00 . A A . 12 SER HG 1 1
13 5384 1 1 12 SER N N -1.191 -2.407 5.442 1.00 . A A . 12 SER N 1 1
13 5385 1 1 12 SER O O -1.201 -4.312 2.486 1.00 . A A . 12 SER O 1 1
13 5386 1 1 12 SER OG O 0.679 -4.046 6.312 1.00 . A A . 12 SER OG 1 1
13 5387 1 1 13 LYS C C -3.760 -5.882 3.176 1.00 . A A . 13 LYS C 1 1
13 5388 1 1 13 LYS CA C -2.506 -6.242 3.985 1.00 . A A . 13 LYS CA 1 1
13 5389 1 1 13 LYS CB C -2.810 -7.332 5.057 1.00 . A A . 13 LYS CB 1 1
13 5390 1 1 13 LYS CD C -3.128 -6.014 7.227 1.00 . A A . 13 LYS CD 1 1
13 5391 1 1 13 LYS CE C -4.034 -5.796 8.427 1.00 . A A . 13 LYS CE 1 1
13 5392 1 1 13 LYS CG C -3.755 -6.967 6.220 1.00 . A A . 13 LYS CG 1 1
13 5393 1 1 13 LYS H H -1.733 -4.962 5.479 1.00 . A A . 13 LYS H 1 1
13 5394 1 1 13 LYS HA H -1.819 -6.671 3.270 1.00 . A A . 13 LYS HA 1 1
13 5395 1 1 13 LYS HB2 H -3.256 -8.165 4.542 1.00 . A A . 13 LYS HB2 1 1
13 5396 1 1 13 LYS HB3 H -1.871 -7.666 5.474 1.00 . A A . 13 LYS HB3 1 1
13 5397 1 1 13 LYS HD2 H -2.183 -6.406 7.570 1.00 . A A . 13 LYS HD2 1 1
13 5398 1 1 13 LYS HD3 H -2.978 -5.057 6.751 1.00 . A A . 13 LYS HD3 1 1
13 5399 1 1 13 LYS HE2 H -4.958 -5.341 8.100 1.00 . A A . 13 LYS HE2 1 1
13 5400 1 1 13 LYS HE3 H -4.248 -6.752 8.881 1.00 . A A . 13 LYS HE3 1 1
13 5401 1 1 13 LYS HG2 H -4.638 -6.503 5.809 1.00 . A A . 13 LYS HG2 1 1
13 5402 1 1 13 LYS HG3 H -4.041 -7.878 6.724 1.00 . A A . 13 LYS HG3 1 1
13 5403 1 1 13 LYS HZ1 H -4.036 -4.701 10.222 1.00 . A A . 13 LYS HZ1 1 1
13 5404 1 1 13 LYS HZ2 H -3.053 -4.034 9.015 1.00 . A A . 13 LYS HZ2 1 1
13 5405 1 1 13 LYS HZ3 H -2.563 -5.390 9.831 1.00 . A A . 13 LYS HZ3 1 1
13 5406 1 1 13 LYS N N -1.796 -5.086 4.512 1.00 . A A . 13 LYS N 1 1
13 5407 1 1 13 LYS NZ N -3.399 -4.921 9.431 1.00 . A A . 13 LYS NZ 1 1
13 5408 1 1 13 LYS O O -4.360 -6.752 2.546 1.00 . A A . 13 LYS O 1 1
13 5409 1 1 14 GLY C C -4.866 -3.977 0.945 1.00 . A A . 14 GLY C 1 1
13 5410 1 1 14 GLY CA C -5.266 -4.180 2.394 1.00 . A A . 14 GLY CA 1 1
13 5411 1 1 14 GLY H H -3.650 -3.967 3.733 1.00 . A A . 14 GLY H 1 1
13 5412 1 1 14 GLY HA2 H -6.047 -4.925 2.450 1.00 . A A . 14 GLY HA2 1 1
13 5413 1 1 14 GLY HA3 H -5.637 -3.246 2.787 1.00 . A A . 14 GLY HA3 1 1
13 5414 1 1 14 GLY N N -4.138 -4.616 3.184 1.00 . A A . 14 GLY N 1 1
13 5415 1 1 14 GLY O O -5.669 -4.171 0.025 1.00 . A A . 14 GLY O 1 1
13 5416 1 1 15 CYS C C -2.951 -4.652 -1.368 1.00 . A A . 15 CYS C 1 1
13 5417 1 1 15 CYS CA C -3.075 -3.367 -0.580 1.00 . A A . 15 CYS CA 1 1
13 5418 1 1 15 CYS CB C -1.701 -2.739 -0.458 1.00 . A A . 15 CYS CB 1 1
13 5419 1 1 15 CYS H H -3.027 -3.523 1.521 1.00 . A A . 15 CYS H 1 1
13 5420 1 1 15 CYS HA H -3.717 -2.682 -1.109 1.00 . A A . 15 CYS HA 1 1
13 5421 1 1 15 CYS HB2 H -1.094 -3.423 0.114 1.00 . A A . 15 CYS HB2 1 1
13 5422 1 1 15 CYS HB3 H -1.272 -2.614 -1.442 1.00 . A A . 15 CYS HB3 1 1
13 5423 1 1 15 CYS N N -3.619 -3.616 0.744 1.00 . A A . 15 CYS N 1 1
13 5424 1 1 15 CYS O O -2.728 -5.725 -0.792 1.00 . A A . 15 CYS O 1 1
13 5425 1 1 15 CYS SG S -1.679 -1.144 0.386 1.00 . A A . 15 CYS SG 1 1
13 5426 1 1 16 CYS C C -1.502 -6.230 -3.508 1.00 . A A . 16 CYS C 1 1
13 5427 1 1 16 CYS CA C -2.939 -5.708 -3.551 1.00 . A A . 16 CYS CA 1 1
13 5428 1 1 16 CYS CB C -3.346 -5.359 -4.980 1.00 . A A . 16 CYS CB 1 1
13 5429 1 1 16 CYS H H -3.373 -3.690 -3.065 1.00 . A A . 16 CYS H 1 1
13 5430 1 1 16 CYS HA H -3.597 -6.479 -3.179 1.00 . A A . 16 CYS HA 1 1
13 5431 1 1 16 CYS HB2 H -2.689 -4.587 -5.353 1.00 . A A . 16 CYS HB2 1 1
13 5432 1 1 16 CYS HB3 H -3.249 -6.239 -5.598 1.00 . A A . 16 CYS HB3 1 1
13 5433 1 1 16 CYS N N -3.100 -4.554 -2.676 1.00 . A A . 16 CYS N 1 1
13 5434 1 1 16 CYS O O -1.271 -7.428 -3.511 1.00 . A A . 16 CYS O 1 1
13 5435 1 1 16 CYS SG S -5.062 -4.754 -5.132 1.00 . A A . 16 CYS SG 1 1
13 5436 1 1 17 THR C C 1.269 -6.089 -1.923 1.00 . A A . 17 THR C 1 1
13 5437 1 1 17 THR CA C 0.866 -5.677 -3.333 1.00 . A A . 17 THR CA 1 1
13 5438 1 1 17 THR CB C 1.672 -4.471 -3.726 1.00 . A A . 17 THR CB 1 1
13 5439 1 1 17 THR CG2 C 1.658 -4.290 -5.226 1.00 . A A . 17 THR CG2 1 1
13 5440 1 1 17 THR H H -0.712 -4.349 -3.444 1.00 . A A . 17 THR H 1 1
13 5441 1 1 17 THR HA H 1.083 -6.467 -4.034 1.00 . A A . 17 THR HA 1 1
13 5442 1 1 17 THR HB H 2.688 -4.598 -3.381 1.00 . A A . 17 THR HB 1 1
13 5443 1 1 17 THR HG1 H 1.787 -2.645 -3.032 1.00 . A A . 17 THR HG1 1 1
13 5444 1 1 17 THR HG21 H 2.162 -3.368 -5.473 1.00 . A A . 17 THR HG21 1 1
13 5445 1 1 17 THR HG22 H 0.635 -4.248 -5.570 1.00 . A A . 17 THR HG22 1 1
13 5446 1 1 17 THR HG23 H 2.164 -5.116 -5.699 1.00 . A A . 17 THR HG23 1 1
13 5447 1 1 17 THR N N -0.539 -5.319 -3.419 1.00 . A A . 17 THR N 1 1
13 5448 1 1 17 THR O O 2.402 -6.534 -1.692 1.00 . A A . 17 THR O 1 1
13 5449 1 1 17 THR OG1 O 1.086 -3.316 -3.079 1.00 . A A . 17 THR OG1 1 1
13 5450 1 1 18 LYS C C 1.538 -5.203 1.057 1.00 . A A . 18 LYS C 1 1
13 5451 1 1 18 LYS CA C 0.513 -6.186 0.452 1.00 . A A . 18 LYS CA 1 1
13 5452 1 1 18 LYS CB C 0.943 -7.657 0.698 1.00 . A A . 18 LYS CB 1 1
13 5453 1 1 18 LYS CD C -1.390 -8.721 0.606 1.00 . A A . 18 LYS CD 1 1
13 5454 1 1 18 LYS CE C -1.439 -9.179 2.059 1.00 . A A . 18 LYS CE 1 1
13 5455 1 1 18 LYS CG C 0.036 -8.716 0.049 1.00 . A A . 18 LYS CG 1 1
13 5456 1 1 18 LYS H H -0.559 -5.621 -1.281 1.00 . A A . 18 LYS H 1 1
13 5457 1 1 18 LYS HA H -0.438 -6.007 0.933 1.00 . A A . 18 LYS HA 1 1
13 5458 1 1 18 LYS HB2 H 1.938 -7.790 0.301 1.00 . A A . 18 LYS HB2 1 1
13 5459 1 1 18 LYS HB3 H 0.969 -7.836 1.761 1.00 . A A . 18 LYS HB3 1 1
13 5460 1 1 18 LYS HD2 H -1.795 -7.723 0.543 1.00 . A A . 18 LYS HD2 1 1
13 5461 1 1 18 LYS HD3 H -1.993 -9.387 0.007 1.00 . A A . 18 LYS HD3 1 1
13 5462 1 1 18 LYS HE2 H -0.851 -8.503 2.661 1.00 . A A . 18 LYS HE2 1 1
13 5463 1 1 18 LYS HE3 H -2.466 -9.152 2.394 1.00 . A A . 18 LYS HE3 1 1
13 5464 1 1 18 LYS HG2 H -0.017 -8.521 -1.013 1.00 . A A . 18 LYS HG2 1 1
13 5465 1 1 18 LYS HG3 H 0.479 -9.688 0.205 1.00 . A A . 18 LYS HG3 1 1
13 5466 1 1 18 LYS HZ1 H -1.401 -11.233 1.623 1.00 . A A . 18 LYS HZ1 1 1
13 5467 1 1 18 LYS HZ2 H -1.070 -10.857 3.220 1.00 . A A . 18 LYS HZ2 1 1
13 5468 1 1 18 LYS HZ3 H 0.110 -10.598 2.052 1.00 . A A . 18 LYS HZ3 1 1
13 5469 1 1 18 LYS N N 0.325 -5.915 -0.980 1.00 . A A . 18 LYS N 1 1
13 5470 1 1 18 LYS NZ N -0.911 -10.552 2.236 1.00 . A A . 18 LYS NZ 1 1
13 5471 1 1 18 LYS O O 2.029 -5.403 2.167 1.00 . A A . 18 LYS O 1 1
13 5472 1 1 19 ASN C C 2.168 -1.738 0.751 1.00 . A A . 19 ASN C 1 1
13 5473 1 1 19 ASN CA C 2.784 -3.127 0.768 1.00 . A A . 19 ASN CA 1 1
13 5474 1 1 19 ASN CB C 4.028 -3.144 -0.137 1.00 . A A . 19 ASN CB 1 1
13 5475 1 1 19 ASN CG C 5.089 -2.136 0.300 1.00 . A A . 19 ASN CG 1 1
13 5476 1 1 19 ASN H H 1.349 -3.983 -0.512 1.00 . A A . 19 ASN H 1 1
13 5477 1 1 19 ASN HA H 3.087 -3.367 1.778 1.00 . A A . 19 ASN HA 1 1
13 5478 1 1 19 ASN HB2 H 4.462 -4.131 -0.129 1.00 . A A . 19 ASN HB2 1 1
13 5479 1 1 19 ASN HB3 H 3.726 -2.904 -1.146 1.00 . A A . 19 ASN HB3 1 1
13 5480 1 1 19 ASN HD21 H 5.774 -1.967 -1.553 1.00 . A A . 19 ASN HD21 1 1
13 5481 1 1 19 ASN HD22 H 6.551 -0.991 -0.371 1.00 . A A . 19 ASN HD22 1 1
13 5482 1 1 19 ASN N N 1.814 -4.124 0.337 1.00 . A A . 19 ASN N 1 1
13 5483 1 1 19 ASN ND2 N 5.878 -1.659 -0.624 1.00 . A A . 19 ASN ND2 1 1
13 5484 1 1 19 ASN O O 1.749 -1.244 -0.304 1.00 . A A . 19 ASN O 1 1
13 5485 1 1 19 ASN OD1 O 5.211 -1.817 1.479 1.00 . A A . 19 ASN OD1 1 1
13 5486 1 1 20 CYS C C 2.740 1.154 2.334 1.00 . A A . 20 CYS C 1 1
13 5487 1 1 20 CYS CA C 1.575 0.211 2.038 1.00 . A A . 20 CYS CA 1 1
13 5488 1 1 20 CYS CB C 0.524 0.234 3.166 1.00 . A A . 20 CYS CB 1 1
13 5489 1 1 20 CYS H H 2.476 -1.553 2.703 1.00 . A A . 20 CYS H 1 1
13 5490 1 1 20 CYS HA H 1.118 0.493 1.101 1.00 . A A . 20 CYS HA 1 1
13 5491 1 1 20 CYS HB2 H -0.255 -0.470 2.916 1.00 . A A . 20 CYS HB2 1 1
13 5492 1 1 20 CYS HB3 H 0.992 -0.068 4.092 1.00 . A A . 20 CYS HB3 1 1
13 5493 1 1 20 CYS N N 2.111 -1.123 1.899 1.00 . A A . 20 CYS N 1 1
13 5494 1 1 20 CYS O O 3.542 0.894 3.242 1.00 . A A . 20 CYS O 1 1
13 5495 1 1 20 CYS SG S -0.306 1.829 3.448 1.00 . A A . 20 CYS SG 1 1
13 5496 1 1 21 GLY C C 3.774 4.101 2.836 1.00 . A A . 21 GLY C 1 1
13 5497 1 1 21 GLY CA C 3.979 3.104 1.724 1.00 . A A . 21 GLY CA 1 1
13 5498 1 1 21 GLY H H 2.176 2.423 0.896 1.00 . A A . 21 GLY H 1 1
13 5499 1 1 21 GLY HA2 H 4.870 2.526 1.924 1.00 . A A . 21 GLY HA2 1 1
13 5500 1 1 21 GLY HA3 H 4.107 3.640 0.795 1.00 . A A . 21 GLY HA3 1 1
13 5501 1 1 21 GLY N N 2.862 2.208 1.569 1.00 . A A . 21 GLY N 1 1
13 5502 1 1 21 GLY O O 2.662 4.244 3.355 1.00 . A A . 21 GLY O 1 1
13 5503 1 1 22 TRP C C 4.112 7.081 3.744 1.00 . A A . 22 TRP C 1 1
13 5504 1 1 22 TRP CA C 4.787 5.808 4.254 1.00 . A A . 22 TRP CA 1 1
13 5505 1 1 22 TRP CB C 6.195 6.115 4.791 1.00 . A A . 22 TRP CB 1 1
13 5506 1 1 22 TRP CD1 C 7.641 6.379 2.672 1.00 . A A . 22 TRP CD1 1 1
13 5507 1 1 22 TRP CD2 C 7.688 8.097 4.074 1.00 . A A . 22 TRP CD2 1 1
13 5508 1 1 22 TRP CE2 C 8.504 8.410 2.978 1.00 . A A . 22 TRP CE2 1 1
13 5509 1 1 22 TRP CE3 C 7.553 9.008 5.098 1.00 . A A . 22 TRP CE3 1 1
13 5510 1 1 22 TRP CG C 7.127 6.822 3.852 1.00 . A A . 22 TRP CG 1 1
13 5511 1 1 22 TRP CH2 C 9.044 10.502 3.915 1.00 . A A . 22 TRP CH2 1 1
13 5512 1 1 22 TRP CZ2 C 9.191 9.614 2.884 1.00 . A A . 22 TRP CZ2 1 1
13 5513 1 1 22 TRP CZ3 C 8.233 10.207 5.019 1.00 . A A . 22 TRP CZ3 1 1
13 5514 1 1 22 TRP H H 5.715 4.665 2.785 1.00 . A A . 22 TRP H 1 1
13 5515 1 1 22 TRP HA H 4.189 5.395 5.054 1.00 . A A . 22 TRP HA 1 1
13 5516 1 1 22 TRP HB2 H 6.030 6.807 5.596 1.00 . A A . 22 TRP HB2 1 1
13 5517 1 1 22 TRP HB3 H 6.697 5.257 5.205 1.00 . A A . 22 TRP HB3 1 1
13 5518 1 1 22 TRP HD1 H 7.415 5.421 2.228 1.00 . A A . 22 TRP HD1 1 1
13 5519 1 1 22 TRP HE1 H 8.927 7.267 1.264 1.00 . A A . 22 TRP HE1 1 1
13 5520 1 1 22 TRP HE3 H 6.923 8.739 5.934 1.00 . A A . 22 TRP HE3 1 1
13 5521 1 1 22 TRP HH2 H 9.561 11.450 3.891 1.00 . A A . 22 TRP HH2 1 1
13 5522 1 1 22 TRP HZ2 H 9.821 9.857 2.041 1.00 . A A . 22 TRP HZ2 1 1
13 5523 1 1 22 TRP HZ3 H 8.141 10.931 5.816 1.00 . A A . 22 TRP HZ3 1 1
13 5524 1 1 22 TRP N N 4.840 4.813 3.202 1.00 . A A . 22 TRP N 1 1
13 5525 1 1 22 TRP NE1 N 8.458 7.343 2.126 1.00 . A A . 22 TRP NE1 1 1
13 5526 1 1 22 TRP O O 3.890 8.048 4.495 1.00 . A A . 22 TRP O 1 1
13 5527 1 1 23 ASN C C 1.613 7.851 1.826 1.00 . A A . 23 ASN C 1 1
13 5528 1 1 23 ASN CA C 3.096 8.123 1.779 1.00 . A A . 23 ASN CA 1 1
13 5529 1 1 23 ASN CB C 3.548 8.224 0.312 1.00 . A A . 23 ASN CB 1 1
13 5530 1 1 23 ASN CG C 3.203 6.991 -0.543 1.00 . A A . 23 ASN CG 1 1
13 5531 1 1 23 ASN H H 4.060 6.273 1.939 1.00 . A A . 23 ASN H 1 1
13 5532 1 1 23 ASN HA H 3.306 9.057 2.277 1.00 . A A . 23 ASN HA 1 1
13 5533 1 1 23 ASN HB2 H 3.069 9.083 -0.135 1.00 . A A . 23 ASN HB2 1 1
13 5534 1 1 23 ASN HB3 H 4.616 8.372 0.294 1.00 . A A . 23 ASN HB3 1 1
13 5535 1 1 23 ASN HD21 H 3.150 8.115 -2.151 1.00 . A A . 23 ASN HD21 1 1
13 5536 1 1 23 ASN HD22 H 2.804 6.451 -2.416 1.00 . A A . 23 ASN HD22 1 1
13 5537 1 1 23 ASN N N 3.799 7.060 2.463 1.00 . A A . 23 ASN N 1 1
13 5538 1 1 23 ASN ND2 N 3.037 7.197 -1.822 1.00 . A A . 23 ASN ND2 1 1
13 5539 1 1 23 ASN O O 0.820 8.576 1.224 1.00 . A A . 23 ASN O 1 1
13 5540 1 1 23 ASN OD1 O 3.120 5.862 -0.048 1.00 . A A . 23 ASN OD1 1 1
13 5541 1 1 24 PHE C C -0.753 5.854 1.441 1.00 . A A . 24 PHE C 1 1
13 5542 1 1 24 PHE CA C -0.131 6.353 2.737 1.00 . A A . 24 PHE CA 1 1
13 5543 1 1 24 PHE CB C -0.990 7.476 3.360 1.00 . A A . 24 PHE CB 1 1
13 5544 1 1 24 PHE CD1 C 0.414 8.800 4.983 1.00 . A A . 24 PHE CD1 1 1
13 5545 1 1 24 PHE CD2 C -1.272 7.360 5.853 1.00 . A A . 24 PHE CD2 1 1
13 5546 1 1 24 PHE CE1 C 0.760 9.181 6.263 1.00 . A A . 24 PHE CE1 1 1
13 5547 1 1 24 PHE CE2 C -0.930 7.736 7.137 1.00 . A A . 24 PHE CE2 1 1
13 5548 1 1 24 PHE CG C -0.603 7.883 4.760 1.00 . A A . 24 PHE CG 1 1
13 5549 1 1 24 PHE CZ C 0.087 8.647 7.343 1.00 . A A . 24 PHE CZ 1 1
13 5550 1 1 24 PHE H H 1.951 6.227 2.953 1.00 . A A . 24 PHE H 1 1
13 5551 1 1 24 PHE HA H -0.104 5.522 3.426 1.00 . A A . 24 PHE HA 1 1
13 5552 1 1 24 PHE HB2 H -0.908 8.355 2.739 1.00 . A A . 24 PHE HB2 1 1
13 5553 1 1 24 PHE HB3 H -2.023 7.157 3.374 1.00 . A A . 24 PHE HB3 1 1
13 5554 1 1 24 PHE HD1 H 0.941 9.214 4.135 1.00 . A A . 24 PHE HD1 1 1
13 5555 1 1 24 PHE HD2 H -2.066 6.645 5.694 1.00 . A A . 24 PHE HD2 1 1
13 5556 1 1 24 PHE HE1 H 1.555 9.895 6.421 1.00 . A A . 24 PHE HE1 1 1
13 5557 1 1 24 PHE HE2 H -1.460 7.315 7.979 1.00 . A A . 24 PHE HE2 1 1
13 5558 1 1 24 PHE HZ H 0.351 8.941 8.349 1.00 . A A . 24 PHE HZ 1 1
13 5559 1 1 24 PHE N N 1.251 6.776 2.539 1.00 . A A . 24 PHE N 1 1
13 5560 1 1 24 PHE O O -1.953 5.867 1.292 1.00 . A A . 24 PHE O 1 1
13 5561 1 1 25 LYS C C 0.194 3.469 -0.919 1.00 . A A . 25 LYS C 1 1
13 5562 1 1 25 LYS CA C -0.413 4.837 -0.725 1.00 . A A . 25 LYS CA 1 1
13 5563 1 1 25 LYS CB C -0.070 5.726 -1.919 1.00 . A A . 25 LYS CB 1 1
13 5564 1 1 25 LYS CD C -0.341 7.880 -3.153 1.00 . A A . 25 LYS CD 1 1
13 5565 1 1 25 LYS CE C -1.114 9.181 -3.271 1.00 . A A . 25 LYS CE 1 1
13 5566 1 1 25 LYS CG C -0.809 7.051 -1.970 1.00 . A A . 25 LYS CG 1 1
13 5567 1 1 25 LYS H H 1.036 5.434 0.674 1.00 . A A . 25 LYS H 1 1
13 5568 1 1 25 LYS HA H -1.486 4.735 -0.652 1.00 . A A . 25 LYS HA 1 1
13 5569 1 1 25 LYS HB2 H 0.985 5.943 -1.863 1.00 . A A . 25 LYS HB2 1 1
13 5570 1 1 25 LYS HB3 H -0.271 5.181 -2.830 1.00 . A A . 25 LYS HB3 1 1
13 5571 1 1 25 LYS HD2 H 0.706 8.106 -3.016 1.00 . A A . 25 LYS HD2 1 1
13 5572 1 1 25 LYS HD3 H -0.470 7.303 -4.058 1.00 . A A . 25 LYS HD3 1 1
13 5573 1 1 25 LYS HE2 H -2.150 8.950 -3.473 1.00 . A A . 25 LYS HE2 1 1
13 5574 1 1 25 LYS HE3 H -1.041 9.715 -2.336 1.00 . A A . 25 LYS HE3 1 1
13 5575 1 1 25 LYS HG2 H -1.869 6.861 -2.066 1.00 . A A . 25 LYS HG2 1 1
13 5576 1 1 25 LYS HG3 H -0.619 7.597 -1.058 1.00 . A A . 25 LYS HG3 1 1
13 5577 1 1 25 LYS HZ1 H 0.395 10.294 -4.202 1.00 . A A . 25 LYS HZ1 1 1
13 5578 1 1 25 LYS HZ2 H -1.138 10.933 -4.390 1.00 . A A . 25 LYS HZ2 1 1
13 5579 1 1 25 LYS HZ3 H -0.684 9.598 -5.298 1.00 . A A . 25 LYS HZ3 1 1
13 5580 1 1 25 LYS N N 0.068 5.404 0.520 1.00 . A A . 25 LYS N 1 1
13 5581 1 1 25 LYS NZ N -0.602 10.043 -4.363 1.00 . A A . 25 LYS NZ 1 1
13 5582 1 1 25 LYS O O 1.309 3.217 -0.472 1.00 . A A . 25 LYS O 1 1
13 5583 1 1 26 CYS C C 1.075 1.254 -2.813 1.00 . A A . 26 CYS C 1 1
13 5584 1 1 26 CYS CA C -0.050 1.242 -1.785 1.00 . A A . 26 CYS CA 1 1
13 5585 1 1 26 CYS CB C -1.196 0.343 -2.225 1.00 . A A . 26 CYS CB 1 1
13 5586 1 1 26 CYS H H -1.430 2.839 -1.849 1.00 . A A . 26 CYS H 1 1
13 5587 1 1 26 CYS HA H 0.347 0.872 -0.853 1.00 . A A . 26 CYS HA 1 1
13 5588 1 1 26 CYS HB2 H -1.688 0.842 -3.045 1.00 . A A . 26 CYS HB2 1 1
13 5589 1 1 26 CYS HB3 H -0.830 -0.625 -2.534 1.00 . A A . 26 CYS HB3 1 1
13 5590 1 1 26 CYS N N -0.530 2.583 -1.547 1.00 . A A . 26 CYS N 1 1
13 5591 1 1 26 CYS O O 0.918 1.784 -3.916 1.00 . A A . 26 CYS O 1 1
13 5592 1 1 26 CYS SG S -2.495 0.109 -0.979 1.00 . A A . 26 CYS SG 1 1
13 5593 1 1 27 ASN C C 3.701 -0.771 -3.675 1.00 . A A . 27 ASN C 1 1
13 5594 1 1 27 ASN CA C 3.427 0.664 -3.238 1.00 . A A . 27 ASN CA 1 1
13 5595 1 1 27 ASN CB C 4.654 1.184 -2.419 1.00 . A A . 27 ASN CB 1 1
13 5596 1 1 27 ASN CG C 4.720 2.702 -2.179 1.00 . A A . 27 ASN CG 1 1
13 5597 1 1 27 ASN H H 2.215 0.203 -1.570 1.00 . A A . 27 ASN H 1 1
13 5598 1 1 27 ASN HA H 3.277 1.294 -4.102 1.00 . A A . 27 ASN HA 1 1
13 5599 1 1 27 ASN HB2 H 4.641 0.710 -1.450 1.00 . A A . 27 ASN HB2 1 1
13 5600 1 1 27 ASN HB3 H 5.555 0.880 -2.931 1.00 . A A . 27 ASN HB3 1 1
13 5601 1 1 27 ASN HD21 H 2.760 2.876 -2.138 1.00 . A A . 27 ASN HD21 1 1
13 5602 1 1 27 ASN HD22 H 3.649 4.323 -1.894 1.00 . A A . 27 ASN HD22 1 1
13 5603 1 1 27 ASN N N 2.204 0.688 -2.427 1.00 . A A . 27 ASN N 1 1
13 5604 1 1 27 ASN ND2 N 3.611 3.358 -2.065 1.00 . A A . 27 ASN ND2 1 1
13 5605 1 1 27 ASN O O 3.157 -1.695 -3.075 1.00 . A A . 27 ASN O 1 1
13 5606 1 1 27 ASN OD1 O 5.804 3.270 -2.075 1.00 . A A . 27 ASN OD1 1 1
13 5607 1 1 28 HYP C C 5.614 -3.134 -4.050 1.00 . A A . 28 HYP C 1 1
13 5608 1 1 28 HYP CA C 4.898 -2.358 -5.174 1.00 . A A . 28 HYP CA 1 1
13 5609 1 1 28 HYP CB C 5.846 -2.086 -6.361 1.00 . A A . 28 HYP CB 1 1
13 5610 1 1 28 HYP CD C 5.257 0.024 -5.501 1.00 . A A . 28 HYP CD 1 1
13 5611 1 1 28 HYP CG C 5.536 -0.696 -6.763 1.00 . A A . 28 HYP CG 1 1
13 5612 1 1 28 HYP HA H 4.049 -2.950 -5.490 1.00 . A A . 28 HYP HA 1 1
13 5613 1 1 28 HYP HB2 H 5.641 -2.781 -7.162 1.00 . A A . 28 HYP HB2 1 1
13 5614 1 1 28 HYP HB3 H 6.871 -2.188 -6.042 1.00 . A A . 28 HYP HB3 1 1
13 5615 1 1 28 HYP HD1 H 4.005 0.237 -7.420 1.00 . A A . 28 HYP HD1 1 1
13 5616 1 1 28 HYP HD22 H 4.643 0.894 -5.675 1.00 . A A . 28 HYP HD22 1 1
13 5617 1 1 28 HYP HD23 H 6.180 0.299 -5.012 1.00 . A A . 28 HYP HD23 1 1
13 5618 1 1 28 HYP HG H 6.351 -0.280 -7.341 1.00 . A A . 28 HYP HG 1 1
13 5619 1 1 28 HYP N N 4.524 -0.991 -4.724 1.00 . A A . 28 HYP N 1 1
13 5620 1 1 28 HYP O O 6.328 -2.523 -3.239 1.00 . A A . 28 HYP O 1 1
13 5621 1 1 28 HYP OD1 O 4.360 -0.650 -7.561 1.00 . A A . 28 HYP OD1 1 1
13 5622 1 1 29 HYP C C 7.427 -5.162 -2.643 1.00 . A A . 29 HYP C 1 1
13 5623 1 1 29 HYP CA C 5.928 -5.317 -2.875 1.00 . A A . 29 HYP CA 1 1
13 5624 1 1 29 HYP CB C 5.629 -6.745 -3.358 1.00 . A A . 29 HYP CB 1 1
13 5625 1 1 29 HYP CD C 5.550 -5.217 -5.223 1.00 . A A . 29 HYP CD 1 1
13 5626 1 1 29 HYP CG C 5.224 -6.610 -4.797 1.00 . A A . 29 HYP CG 1 1
13 5627 1 1 29 HYP HA H 5.396 -5.141 -1.951 1.00 . A A . 29 HYP HA 1 1
13 5628 1 1 29 HYP HB2 H 4.833 -7.170 -2.767 1.00 . A A . 29 HYP HB2 1 1
13 5629 1 1 29 HYP HB3 H 6.519 -7.350 -3.258 1.00 . A A . 29 HYP HB3 1 1
13 5630 1 1 29 HYP HD1 H 3.609 -6.145 -5.627 1.00 . A A . 29 HYP HD1 1 1
13 5631 1 1 29 HYP HD22 H 4.852 -4.859 -5.964 1.00 . A A . 29 HYP HD22 1 1
13 5632 1 1 29 HYP HD23 H 6.564 -5.161 -5.594 1.00 . A A . 29 HYP HD23 1 1
13 5633 1 1 29 HYP HG H 5.689 -7.379 -5.399 1.00 . A A . 29 HYP HG 1 1
13 5634 1 1 29 HYP N N 5.409 -4.480 -3.972 1.00 . A A . 29 HYP N 1 1
13 5635 1 1 29 HYP O O 8.212 -5.050 -3.590 1.00 . A A . 29 HYP O 1 1
13 5636 1 1 29 HYP OD1 O 3.831 -6.768 -4.924 1.00 . A A . 29 HYP OD1 1 1
13 5637 1 1 30 ASN C C 9.571 -6.043 0.024 1.00 . A A . 30 ASN C 1 1
13 5638 1 1 30 ASN CA C 9.210 -5.023 -1.047 1.00 . A A . 30 ASN CA 1 1
13 5639 1 1 30 ASN CB C 9.515 -3.600 -0.562 1.00 . A A . 30 ASN CB 1 1
13 5640 1 1 30 ASN CG C 10.979 -3.399 -0.220 1.00 . A A . 30 ASN CG 1 1
13 5641 1 1 30 ASN H H 7.157 -5.269 -0.681 1.00 . A A . 30 ASN H 1 1
13 5642 1 1 30 ASN HA H 9.793 -5.227 -1.931 1.00 . A A . 30 ASN HA 1 1
13 5643 1 1 30 ASN HB2 H 9.249 -2.898 -1.338 1.00 . A A . 30 ASN HB2 1 1
13 5644 1 1 30 ASN HB3 H 8.926 -3.392 0.318 1.00 . A A . 30 ASN HB3 1 1
13 5645 1 1 30 ASN HD21 H 10.492 -2.103 1.188 1.00 . A A . 30 ASN HD21 1 1
13 5646 1 1 30 ASN HD22 H 12.172 -2.399 1.005 1.00 . A A . 30 ASN HD22 1 1
13 5647 1 1 30 ASN N N 7.817 -5.157 -1.400 1.00 . A A . 30 ASN N 1 1
13 5648 1 1 30 ASN ND2 N 11.240 -2.557 0.743 1.00 . A A . 30 ASN ND2 1 1
13 5649 1 1 30 ASN O O 10.376 -6.937 -0.211 1.00 . A A . 30 ASN O 1 1
13 5650 1 1 30 ASN OD1 O 11.873 -4.003 -0.827 1.00 . A A . 30 ASN OD1 1 1
13 5651 1 1 31 GLN C C 8.007 -7.784 2.403 1.00 . A A . 31 GLN C 1 1
13 5652 1 1 31 GLN CA C 9.196 -6.838 2.284 1.00 . A A . 31 GLN CA 1 1
13 5653 1 1 31 GLN CB C 9.432 -6.071 3.587 1.00 . A A . 31 GLN CB 1 1
13 5654 1 1 31 GLN CD C 10.831 -4.289 4.742 1.00 . A A . 31 GLN CD 1 1
13 5655 1 1 31 GLN CG C 10.660 -5.180 3.530 1.00 . A A . 31 GLN CG 1 1
13 5656 1 1 31 GLN H H 8.358 -5.160 1.350 1.00 . A A . 31 GLN H 1 1
13 5657 1 1 31 GLN HA H 10.075 -7.418 2.044 1.00 . A A . 31 GLN HA 1 1
13 5658 1 1 31 GLN HB2 H 8.572 -5.454 3.793 1.00 . A A . 31 GLN HB2 1 1
13 5659 1 1 31 GLN HB3 H 9.563 -6.779 4.393 1.00 . A A . 31 GLN HB3 1 1
13 5660 1 1 31 GLN HE21 H 11.682 -2.955 3.596 1.00 . A A . 31 GLN HE21 1 1
13 5661 1 1 31 GLN HE22 H 11.538 -2.515 5.262 1.00 . A A . 31 GLN HE22 1 1
13 5662 1 1 31 GLN HG2 H 11.535 -5.809 3.454 1.00 . A A . 31 GLN HG2 1 1
13 5663 1 1 31 GLN HG3 H 10.593 -4.560 2.649 1.00 . A A . 31 GLN HG3 1 1
13 5664 1 1 31 GLN N N 8.971 -5.912 1.189 1.00 . A A . 31 GLN N 1 1
13 5665 1 1 31 GLN NE2 N 11.408 -3.141 4.519 1.00 . A A . 31 GLN NE2 1 1
13 5666 1 1 31 GLN O O 6.935 -7.363 2.889 1.00 . A A . 31 GLN O 1 1
13 5667 1 1 31 GLN OXT O 8.118 -8.949 1.987 1.00 . A A . 31 GLN OXT 1 1
13 5668 1 1 31 GLN OE1 O 10.432 -4.628 5.866 1.00 . A A . 31 GLN OE1 1 1
14 5669 1 1 1 GLY C C -10.003 -6.028 -2.895 1.00 . A A . 1 GLY C 1 1
14 5670 1 1 1 GLY CA C -10.985 -6.720 -3.780 1.00 . A A . 1 GLY CA 1 1
14 5671 1 1 1 GLY H1 H -12.465 -8.152 -3.625 1.00 . A A . 1 GLY H1 1 1
14 5672 1 1 1 GLY H2 H -12.276 -7.152 -2.262 1.00 . A A . 1 GLY H2 1 1
14 5673 1 1 1 GLY H3 H -11.157 -8.365 -2.566 1.00 . A A . 1 GLY H3 1 1
14 5674 1 1 1 GLY HA2 H -10.451 -7.241 -4.560 1.00 . A A . 1 GLY HA2 1 1
14 5675 1 1 1 GLY HA3 H -11.643 -5.987 -4.228 1.00 . A A . 1 GLY HA3 1 1
14 5676 1 1 1 GLY N N -11.778 -7.666 -3.017 1.00 . A A . 1 GLY N 1 1
14 5677 1 1 1 GLY O O -10.359 -5.560 -1.813 1.00 . A A . 1 GLY O 1 1
14 5678 1 1 2 CYS C C -7.632 -3.879 -2.972 1.00 . A A . 2 CYS C 1 1
14 5679 1 1 2 CYS CA C -7.720 -5.352 -2.583 1.00 . A A . 2 CYS CA 1 1
14 5680 1 1 2 CYS CB C -6.409 -6.082 -2.864 1.00 . A A . 2 CYS CB 1 1
14 5681 1 1 2 CYS H H -8.523 -6.450 -4.149 1.00 . A A . 2 CYS H 1 1
14 5682 1 1 2 CYS HA H -7.940 -5.428 -1.529 1.00 . A A . 2 CYS HA 1 1
14 5683 1 1 2 CYS HB2 H -5.587 -5.493 -2.483 1.00 . A A . 2 CYS HB2 1 1
14 5684 1 1 2 CYS HB3 H -6.422 -7.041 -2.367 1.00 . A A . 2 CYS HB3 1 1
14 5685 1 1 2 CYS N N -8.774 -6.001 -3.313 1.00 . A A . 2 CYS N 1 1
14 5686 1 1 2 CYS O O -8.355 -3.416 -3.871 1.00 . A A . 2 CYS O 1 1
14 5687 1 1 2 CYS SG S -6.106 -6.383 -4.644 1.00 . A A . 2 CYS SG 1 1
14 5688 1 1 3 ILE C C -5.513 -1.659 -3.636 1.00 . A A . 3 ILE C 1 1
14 5689 1 1 3 ILE CA C -6.595 -1.752 -2.581 1.00 . A A . 3 ILE CA 1 1
14 5690 1 1 3 ILE CB C -6.170 -0.956 -1.318 1.00 . A A . 3 ILE CB 1 1
14 5691 1 1 3 ILE CD1 C -6.871 -0.414 1.085 1.00 . A A . 3 ILE CD1 1 1
14 5692 1 1 3 ILE CG1 C -7.215 -1.126 -0.206 1.00 . A A . 3 ILE CG1 1 1
14 5693 1 1 3 ILE CG2 C -5.987 0.521 -1.655 1.00 . A A . 3 ILE CG2 1 1
14 5694 1 1 3 ILE H H -6.302 -3.532 -1.533 1.00 . A A . 3 ILE H 1 1
14 5695 1 1 3 ILE HA H -7.515 -1.344 -2.973 1.00 . A A . 3 ILE HA 1 1
14 5696 1 1 3 ILE HB H -5.224 -1.340 -0.969 1.00 . A A . 3 ILE HB 1 1
14 5697 1 1 3 ILE HD11 H -7.655 -0.578 1.807 1.00 . A A . 3 ILE HD11 1 1
14 5698 1 1 3 ILE HD12 H -6.770 0.644 0.894 1.00 . A A . 3 ILE HD12 1 1
14 5699 1 1 3 ILE HD13 H -5.938 -0.799 1.471 1.00 . A A . 3 ILE HD13 1 1
14 5700 1 1 3 ILE HG12 H -8.159 -0.741 -0.555 1.00 . A A . 3 ILE HG12 1 1
14 5701 1 1 3 ILE HG13 H -7.322 -2.179 0.010 1.00 . A A . 3 ILE HG13 1 1
14 5702 1 1 3 ILE HG21 H -6.908 0.917 -2.054 1.00 . A A . 3 ILE HG21 1 1
14 5703 1 1 3 ILE HG22 H -5.200 0.621 -2.386 1.00 . A A . 3 ILE HG22 1 1
14 5704 1 1 3 ILE HG23 H -5.718 1.064 -0.760 1.00 . A A . 3 ILE HG23 1 1
14 5705 1 1 3 ILE N N -6.806 -3.141 -2.283 1.00 . A A . 3 ILE N 1 1
14 5706 1 1 3 ILE O O -4.393 -2.178 -3.445 1.00 . A A . 3 ILE O 1 1
14 5707 1 1 4 ALA C C -3.787 -0.009 -5.499 1.00 . A A . 4 ALA C 1 1
14 5708 1 1 4 ALA CA C -4.935 -0.912 -5.858 1.00 . A A . 4 ALA CA 1 1
14 5709 1 1 4 ALA CB C -5.650 -0.371 -7.073 1.00 . A A . 4 ALA CB 1 1
14 5710 1 1 4 ALA H H -6.738 -0.636 -4.809 1.00 . A A . 4 ALA H 1 1
14 5711 1 1 4 ALA HA H -4.558 -1.896 -6.095 1.00 . A A . 4 ALA HA 1 1
14 5712 1 1 4 ALA HB1 H -4.963 -0.323 -7.905 1.00 . A A . 4 ALA HB1 1 1
14 5713 1 1 4 ALA HB2 H -6.018 0.620 -6.858 1.00 . A A . 4 ALA HB2 1 1
14 5714 1 1 4 ALA HB3 H -6.475 -1.022 -7.322 1.00 . A A . 4 ALA HB3 1 1
14 5715 1 1 4 ALA N N -5.848 -1.042 -4.746 1.00 . A A . 4 ALA N 1 1
14 5716 1 1 4 ALA O O -3.935 0.912 -4.676 1.00 . A A . 4 ALA O 1 1
14 5717 1 1 5 THR C C -1.709 1.945 -6.380 1.00 . A A . 5 THR C 1 1
14 5718 1 1 5 THR CA C -1.514 0.542 -5.822 1.00 . A A . 5 THR CA 1 1
14 5719 1 1 5 THR CB C -0.225 -0.119 -6.309 1.00 . A A . 5 THR CB 1 1
14 5720 1 1 5 THR CG2 C -0.054 -1.455 -5.630 1.00 . A A . 5 THR CG2 1 1
14 5721 1 1 5 THR H H -2.579 -1.002 -6.721 1.00 . A A . 5 THR H 1 1
14 5722 1 1 5 THR HA H -1.465 0.640 -4.750 1.00 . A A . 5 THR HA 1 1
14 5723 1 1 5 THR HB H 0.582 0.518 -5.982 1.00 . A A . 5 THR HB 1 1
14 5724 1 1 5 THR HG1 H -0.350 0.543 -8.139 1.00 . A A . 5 THR HG1 1 1
14 5725 1 1 5 THR HG21 H 0.846 -1.928 -5.995 1.00 . A A . 5 THR HG21 1 1
14 5726 1 1 5 THR HG22 H -0.907 -2.082 -5.842 1.00 . A A . 5 THR HG22 1 1
14 5727 1 1 5 THR HG23 H 0.029 -1.310 -4.564 1.00 . A A . 5 THR HG23 1 1
14 5728 1 1 5 THR N N -2.654 -0.255 -6.088 1.00 . A A . 5 THR N 1 1
14 5729 1 1 5 THR O O -2.220 2.118 -7.486 1.00 . A A . 5 THR O 1 1
14 5730 1 1 5 THR OG1 O -0.254 -0.326 -7.727 1.00 . A A . 5 THR OG1 1 1
14 5731 1 1 6 GLY C C -2.768 4.844 -5.138 1.00 . A A . 6 GLY C 1 1
14 5732 1 1 6 GLY CA C -1.621 4.293 -5.964 1.00 . A A . 6 GLY CA 1 1
14 5733 1 1 6 GLY H H -0.823 2.722 -4.797 1.00 . A A . 6 GLY H 1 1
14 5734 1 1 6 GLY HA2 H -0.743 4.899 -5.804 1.00 . A A . 6 GLY HA2 1 1
14 5735 1 1 6 GLY HA3 H -1.899 4.335 -7.006 1.00 . A A . 6 GLY HA3 1 1
14 5736 1 1 6 GLY N N -1.344 2.926 -5.606 1.00 . A A . 6 GLY N 1 1
14 5737 1 1 6 GLY O O -2.957 6.057 -5.046 1.00 . A A . 6 GLY O 1 1
14 5738 1 1 7 SER C C -4.202 4.445 -2.238 1.00 . A A . 7 SER C 1 1
14 5739 1 1 7 SER CA C -4.650 4.340 -3.703 1.00 . A A . 7 SER CA 1 1
14 5740 1 1 7 SER CB C -5.790 3.346 -3.851 1.00 . A A . 7 SER CB 1 1
14 5741 1 1 7 SER H H -3.362 2.992 -4.664 1.00 . A A . 7 SER H 1 1
14 5742 1 1 7 SER HA H -4.983 5.311 -4.034 1.00 . A A . 7 SER HA 1 1
14 5743 1 1 7 SER HB2 H -5.441 2.367 -3.559 1.00 . A A . 7 SER HB2 1 1
14 5744 1 1 7 SER HB3 H -6.617 3.635 -3.221 1.00 . A A . 7 SER HB3 1 1
14 5745 1 1 7 SER HG H -5.495 3.472 -5.785 1.00 . A A . 7 SER HG 1 1
14 5746 1 1 7 SER N N -3.542 3.950 -4.546 1.00 . A A . 7 SER N 1 1
14 5747 1 1 7 SER O O -3.164 3.878 -1.858 1.00 . A A . 7 SER O 1 1
14 5748 1 1 7 SER OG O -6.240 3.278 -5.200 1.00 . A A . 7 SER OG 1 1
14 5749 1 1 8 PHE C C -4.839 4.148 0.815 1.00 . A A . 8 PHE C 1 1
14 5750 1 1 8 PHE CA C -4.707 5.416 -0.035 1.00 . A A . 8 PHE CA 1 1
14 5751 1 1 8 PHE CB C -5.665 6.511 0.479 1.00 . A A . 8 PHE CB 1 1
14 5752 1 1 8 PHE CD1 C -6.333 6.338 2.904 1.00 . A A . 8 PHE CD1 1 1
14 5753 1 1 8 PHE CD2 C -4.534 7.790 2.326 1.00 . A A . 8 PHE CD2 1 1
14 5754 1 1 8 PHE CE1 C -6.193 6.687 4.230 1.00 . A A . 8 PHE CE1 1 1
14 5755 1 1 8 PHE CE2 C -4.391 8.141 3.654 1.00 . A A . 8 PHE CE2 1 1
14 5756 1 1 8 PHE CG C -5.504 6.885 1.933 1.00 . A A . 8 PHE CG 1 1
14 5757 1 1 8 PHE CZ C -5.221 7.590 4.606 1.00 . A A . 8 PHE CZ 1 1
14 5758 1 1 8 PHE H H -5.832 5.513 -1.801 1.00 . A A . 8 PHE H 1 1
14 5759 1 1 8 PHE HA H -3.696 5.787 0.041 1.00 . A A . 8 PHE HA 1 1
14 5760 1 1 8 PHE HB2 H -5.510 7.409 -0.100 1.00 . A A . 8 PHE HB2 1 1
14 5761 1 1 8 PHE HB3 H -6.682 6.176 0.333 1.00 . A A . 8 PHE HB3 1 1
14 5762 1 1 8 PHE HD1 H -7.095 5.629 2.614 1.00 . A A . 8 PHE HD1 1 1
14 5763 1 1 8 PHE HD2 H -3.882 8.223 1.582 1.00 . A A . 8 PHE HD2 1 1
14 5764 1 1 8 PHE HE1 H -6.846 6.254 4.975 1.00 . A A . 8 PHE HE1 1 1
14 5765 1 1 8 PHE HE2 H -3.627 8.848 3.944 1.00 . A A . 8 PHE HE2 1 1
14 5766 1 1 8 PHE HZ H -5.110 7.864 5.646 1.00 . A A . 8 PHE HZ 1 1
14 5767 1 1 8 PHE N N -4.994 5.153 -1.442 1.00 . A A . 8 PHE N 1 1
14 5768 1 1 8 PHE O O -5.843 3.403 0.708 1.00 . A A . 8 PHE O 1 1
14 5769 1 1 9 CYS C C -3.391 3.181 3.918 1.00 . A A . 9 CYS C 1 1
14 5770 1 1 9 CYS CA C -3.841 2.780 2.527 1.00 . A A . 9 CYS CA 1 1
14 5771 1 1 9 CYS CB C -2.890 1.706 2.011 1.00 . A A . 9 CYS CB 1 1
14 5772 1 1 9 CYS H H -3.089 4.537 1.679 1.00 . A A . 9 CYS H 1 1
14 5773 1 1 9 CYS HA H -4.835 2.361 2.571 1.00 . A A . 9 CYS HA 1 1
14 5774 1 1 9 CYS HB2 H -2.945 0.845 2.660 1.00 . A A . 9 CYS HB2 1 1
14 5775 1 1 9 CYS HB3 H -3.191 1.418 1.014 1.00 . A A . 9 CYS HB3 1 1
14 5776 1 1 9 CYS N N -3.855 3.916 1.649 1.00 . A A . 9 CYS N 1 1
14 5777 1 1 9 CYS O O -2.601 4.128 4.102 1.00 . A A . 9 CYS O 1 1
14 5778 1 1 9 CYS SG S -1.138 2.233 1.935 1.00 . A A . 9 CYS SG 1 1
14 5779 1 1 10 THR C C -2.935 1.269 6.700 1.00 . A A . 10 THR C 1 1
14 5780 1 1 10 THR CA C -3.465 2.623 6.228 1.00 . A A . 10 THR CA 1 1
14 5781 1 1 10 THR CB C -4.602 3.117 7.134 1.00 . A A . 10 THR CB 1 1
14 5782 1 1 10 THR CG2 C -4.766 4.627 7.033 1.00 . A A . 10 THR CG2 1 1
14 5783 1 1 10 THR H H -4.679 1.914 4.716 1.00 . A A . 10 THR H 1 1
14 5784 1 1 10 THR HA H -2.660 3.342 6.248 1.00 . A A . 10 THR HA 1 1
14 5785 1 1 10 THR HB H -4.375 2.845 8.154 1.00 . A A . 10 THR HB 1 1
14 5786 1 1 10 THR HG1 H -6.069 1.824 7.413 1.00 . A A . 10 THR HG1 1 1
14 5787 1 1 10 THR HG21 H -5.573 4.945 7.678 1.00 . A A . 10 THR HG21 1 1
14 5788 1 1 10 THR HG22 H -4.993 4.896 6.012 1.00 . A A . 10 THR HG22 1 1
14 5789 1 1 10 THR HG23 H -3.850 5.112 7.336 1.00 . A A . 10 THR HG23 1 1
14 5790 1 1 10 THR N N -3.915 2.505 4.885 1.00 . A A . 10 THR N 1 1
14 5791 1 1 10 THR O O -2.069 1.192 7.573 1.00 . A A . 10 THR O 1 1
14 5792 1 1 10 THR OG1 O -5.820 2.470 6.741 1.00 . A A . 10 THR OG1 1 1
14 5793 1 1 11 LEU C C -2.375 -1.846 5.242 1.00 . A A . 11 LEU C 1 1
14 5794 1 1 11 LEU CA C -3.046 -1.149 6.426 1.00 . A A . 11 LEU CA 1 1
14 5795 1 1 11 LEU CB C -4.289 -1.940 6.853 1.00 . A A . 11 LEU CB 1 1
14 5796 1 1 11 LEU CD1 C -6.302 -2.253 8.309 1.00 . A A . 11 LEU CD1 1 1
14 5797 1 1 11 LEU CD2 C -4.188 -1.394 9.303 1.00 . A A . 11 LEU CD2 1 1
14 5798 1 1 11 LEU CG C -5.066 -1.409 8.063 1.00 . A A . 11 LEU CG 1 1
14 5799 1 1 11 LEU H H -4.058 0.319 5.335 1.00 . A A . 11 LEU H 1 1
14 5800 1 1 11 LEU HA H -2.357 -1.109 7.256 1.00 . A A . 11 LEU HA 1 1
14 5801 1 1 11 LEU HB2 H -4.966 -1.981 6.012 1.00 . A A . 11 LEU HB2 1 1
14 5802 1 1 11 LEU HB3 H -3.974 -2.947 7.079 1.00 . A A . 11 LEU HB3 1 1
14 5803 1 1 11 LEU HD11 H -6.010 -3.276 8.491 1.00 . A A . 11 LEU HD11 1 1
14 5804 1 1 11 LEU HD12 H -6.947 -2.211 7.445 1.00 . A A . 11 LEU HD12 1 1
14 5805 1 1 11 LEU HD13 H -6.830 -1.873 9.172 1.00 . A A . 11 LEU HD13 1 1
14 5806 1 1 11 LEU HD21 H -4.761 -1.034 10.145 1.00 . A A . 11 LEU HD21 1 1
14 5807 1 1 11 LEU HD22 H -3.345 -0.740 9.140 1.00 . A A . 11 LEU HD22 1 1
14 5808 1 1 11 LEU HD23 H -3.836 -2.395 9.506 1.00 . A A . 11 LEU HD23 1 1
14 5809 1 1 11 LEU HG H -5.383 -0.397 7.857 1.00 . A A . 11 LEU HG 1 1
14 5810 1 1 11 LEU N N -3.421 0.205 6.074 1.00 . A A . 11 LEU N 1 1
14 5811 1 1 11 LEU O O -2.850 -1.752 4.109 1.00 . A A . 11 LEU O 1 1
14 5812 1 1 12 SER C C -1.371 -4.329 3.780 1.00 . A A . 12 SER C 1 1
14 5813 1 1 12 SER CA C -0.516 -3.287 4.520 1.00 . A A . 12 SER CA 1 1
14 5814 1 1 12 SER CB C 0.644 -3.971 5.237 1.00 . A A . 12 SER CB 1 1
14 5815 1 1 12 SER H H -0.962 -2.604 6.444 1.00 . A A . 12 SER H 1 1
14 5816 1 1 12 SER HA H -0.110 -2.583 3.811 1.00 . A A . 12 SER HA 1 1
14 5817 1 1 12 SER HB2 H 1.145 -4.644 4.556 1.00 . A A . 12 SER HB2 1 1
14 5818 1 1 12 SER HB3 H 1.341 -3.225 5.593 1.00 . A A . 12 SER HB3 1 1
14 5819 1 1 12 SER HG H 0.822 -4.702 7.054 1.00 . A A . 12 SER HG 1 1
14 5820 1 1 12 SER N N -1.292 -2.558 5.520 1.00 . A A . 12 SER N 1 1
14 5821 1 1 12 SER O O -1.375 -4.387 2.548 1.00 . A A . 12 SER O 1 1
14 5822 1 1 12 SER OG O 0.152 -4.712 6.357 1.00 . A A . 12 SER OG 1 1
14 5823 1 1 13 LYS C C -4.101 -5.684 3.146 1.00 . A A . 13 LYS C 1 1
14 5824 1 1 13 LYS CA C -2.970 -6.186 4.046 1.00 . A A . 13 LYS CA 1 1
14 5825 1 1 13 LYS CB C -3.553 -7.079 5.176 1.00 . A A . 13 LYS CB 1 1
14 5826 1 1 13 LYS CD C -3.891 -5.526 7.213 1.00 . A A . 13 LYS CD 1 1
14 5827 1 1 13 LYS CE C -3.017 -6.321 8.187 1.00 . A A . 13 LYS CE 1 1
14 5828 1 1 13 LYS CG C -4.550 -6.415 6.153 1.00 . A A . 13 LYS CG 1 1
14 5829 1 1 13 LYS H H -2.027 -4.983 5.519 1.00 . A A . 13 LYS H 1 1
14 5830 1 1 13 LYS HA H -2.333 -6.807 3.434 1.00 . A A . 13 LYS HA 1 1
14 5831 1 1 13 LYS HB2 H -4.063 -7.906 4.709 1.00 . A A . 13 LYS HB2 1 1
14 5832 1 1 13 LYS HB3 H -2.731 -7.477 5.749 1.00 . A A . 13 LYS HB3 1 1
14 5833 1 1 13 LYS HD2 H -3.286 -4.773 6.732 1.00 . A A . 13 LYS HD2 1 1
14 5834 1 1 13 LYS HD3 H -4.672 -5.036 7.772 1.00 . A A . 13 LYS HD3 1 1
14 5835 1 1 13 LYS HE2 H -2.259 -6.856 7.636 1.00 . A A . 13 LYS HE2 1 1
14 5836 1 1 13 LYS HE3 H -2.535 -5.625 8.857 1.00 . A A . 13 LYS HE3 1 1
14 5837 1 1 13 LYS HG2 H -5.234 -5.807 5.582 1.00 . A A . 13 LYS HG2 1 1
14 5838 1 1 13 LYS HG3 H -5.108 -7.198 6.648 1.00 . A A . 13 LYS HG3 1 1
14 5839 1 1 13 LYS HZ1 H -4.283 -7.992 8.385 1.00 . A A . 13 LYS HZ1 1 1
14 5840 1 1 13 LYS HZ2 H -4.546 -6.830 9.542 1.00 . A A . 13 LYS HZ2 1 1
14 5841 1 1 13 LYS HZ3 H -3.184 -7.817 9.637 1.00 . A A . 13 LYS HZ3 1 1
14 5842 1 1 13 LYS N N -2.115 -5.115 4.555 1.00 . A A . 13 LYS N 1 1
14 5843 1 1 13 LYS NZ N -3.800 -7.291 8.984 1.00 . A A . 13 LYS NZ 1 1
14 5844 1 1 13 LYS O O -4.788 -6.482 2.516 1.00 . A A . 13 LYS O 1 1
14 5845 1 1 14 GLY C C -4.848 -3.790 0.820 1.00 . A A . 14 GLY C 1 1
14 5846 1 1 14 GLY CA C -5.314 -3.837 2.250 1.00 . A A . 14 GLY CA 1 1
14 5847 1 1 14 GLY H H -3.746 -3.784 3.643 1.00 . A A . 14 GLY H 1 1
14 5848 1 1 14 GLY HA2 H -6.202 -4.448 2.315 1.00 . A A . 14 GLY HA2 1 1
14 5849 1 1 14 GLY HA3 H -5.544 -2.832 2.573 1.00 . A A . 14 GLY HA3 1 1
14 5850 1 1 14 GLY N N -4.302 -4.385 3.103 1.00 . A A . 14 GLY N 1 1
14 5851 1 1 14 GLY O O -5.592 -4.112 -0.094 1.00 . A A . 14 GLY O 1 1
14 5852 1 1 15 CYS C C -2.881 -4.593 -1.417 1.00 . A A . 15 CYS C 1 1
14 5853 1 1 15 CYS CA C -2.998 -3.282 -0.664 1.00 . A A . 15 CYS CA 1 1
14 5854 1 1 15 CYS CB C -1.619 -2.690 -0.483 1.00 . A A . 15 CYS CB 1 1
14 5855 1 1 15 CYS H H -3.034 -3.319 1.432 1.00 . A A . 15 CYS H 1 1
14 5856 1 1 15 CYS HA H -3.587 -2.586 -1.240 1.00 . A A . 15 CYS HA 1 1
14 5857 1 1 15 CYS HB2 H -1.023 -3.389 0.085 1.00 . A A . 15 CYS HB2 1 1
14 5858 1 1 15 CYS HB3 H -1.165 -2.532 -1.450 1.00 . A A . 15 CYS HB3 1 1
14 5859 1 1 15 CYS N N -3.602 -3.455 0.646 1.00 . A A . 15 CYS N 1 1
14 5860 1 1 15 CYS O O -2.633 -5.637 -0.813 1.00 . A A . 15 CYS O 1 1
14 5861 1 1 15 CYS SG S -1.633 -1.121 0.400 1.00 . A A . 15 CYS SG 1 1
14 5862 1 1 16 CYS C C -1.444 -6.211 -3.517 1.00 . A A . 16 CYS C 1 1
14 5863 1 1 16 CYS CA C -2.884 -5.709 -3.592 1.00 . A A . 16 CYS CA 1 1
14 5864 1 1 16 CYS CB C -3.261 -5.383 -5.039 1.00 . A A . 16 CYS CB 1 1
14 5865 1 1 16 CYS H H -3.368 -3.695 -3.140 1.00 . A A . 16 CYS H 1 1
14 5866 1 1 16 CYS HA H -3.537 -6.486 -3.222 1.00 . A A . 16 CYS HA 1 1
14 5867 1 1 16 CYS HB2 H -2.608 -4.603 -5.402 1.00 . A A . 16 CYS HB2 1 1
14 5868 1 1 16 CYS HB3 H -3.127 -6.267 -5.647 1.00 . A A . 16 CYS HB3 1 1
14 5869 1 1 16 CYS N N -3.061 -4.538 -2.731 1.00 . A A . 16 CYS N 1 1
14 5870 1 1 16 CYS O O -1.196 -7.414 -3.475 1.00 . A A . 16 CYS O 1 1
14 5871 1 1 16 CYS SG S -4.982 -4.809 -5.254 1.00 . A A . 16 CYS SG 1 1
14 5872 1 1 17 THR C C 1.263 -6.006 -1.896 1.00 . A A . 17 THR C 1 1
14 5873 1 1 17 THR CA C 0.894 -5.649 -3.335 1.00 . A A . 17 THR CA 1 1
14 5874 1 1 17 THR CB C 1.752 -4.487 -3.799 1.00 . A A . 17 THR CB 1 1
14 5875 1 1 17 THR CG2 C 1.733 -4.379 -5.314 1.00 . A A . 17 THR CG2 1 1
14 5876 1 1 17 THR H H -0.675 -4.322 -3.536 1.00 . A A . 17 THR H 1 1
14 5877 1 1 17 THR HA H 1.090 -6.490 -3.982 1.00 . A A . 17 THR HA 1 1
14 5878 1 1 17 THR HB H 2.764 -4.644 -3.460 1.00 . A A . 17 THR HB 1 1
14 5879 1 1 17 THR HG1 H 1.986 -2.634 -3.180 1.00 . A A . 17 THR HG1 1 1
14 5880 1 1 17 THR HG21 H 2.307 -3.519 -5.624 1.00 . A A . 17 THR HG21 1 1
14 5881 1 1 17 THR HG22 H 0.713 -4.269 -5.650 1.00 . A A . 17 THR HG22 1 1
14 5882 1 1 17 THR HG23 H 2.159 -5.272 -5.747 1.00 . A A . 17 THR HG23 1 1
14 5883 1 1 17 THR N N -0.493 -5.287 -3.457 1.00 . A A . 17 THR N 1 1
14 5884 1 1 17 THR O O 2.346 -6.517 -1.641 1.00 . A A . 17 THR O 1 1
14 5885 1 1 17 THR OG1 O 1.250 -3.268 -3.201 1.00 . A A . 17 THR OG1 1 1
14 5886 1 1 18 LYS C C 1.565 -4.885 1.015 1.00 . A A . 18 LYS C 1 1
14 5887 1 1 18 LYS CA C 0.526 -5.887 0.494 1.00 . A A . 18 LYS CA 1 1
14 5888 1 1 18 LYS CB C 0.937 -7.325 0.887 1.00 . A A . 18 LYS CB 1 1
14 5889 1 1 18 LYS CD C -1.394 -8.256 1.231 1.00 . A A . 18 LYS CD 1 1
14 5890 1 1 18 LYS CE C -2.295 -9.481 1.036 1.00 . A A . 18 LYS CE 1 1
14 5891 1 1 18 LYS CG C -0.059 -8.424 0.527 1.00 . A A . 18 LYS CG 1 1
14 5892 1 1 18 LYS H H -0.550 -5.452 -1.283 1.00 . A A . 18 LYS H 1 1
14 5893 1 1 18 LYS HA H -0.419 -5.648 0.960 1.00 . A A . 18 LYS HA 1 1
14 5894 1 1 18 LYS HB2 H 1.871 -7.555 0.395 1.00 . A A . 18 LYS HB2 1 1
14 5895 1 1 18 LYS HB3 H 1.100 -7.350 1.955 1.00 . A A . 18 LYS HB3 1 1
14 5896 1 1 18 LYS HD2 H -1.209 -8.128 2.287 1.00 . A A . 18 LYS HD2 1 1
14 5897 1 1 18 LYS HD3 H -1.895 -7.382 0.840 1.00 . A A . 18 LYS HD3 1 1
14 5898 1 1 18 LYS HE2 H -1.805 -10.341 1.467 1.00 . A A . 18 LYS HE2 1 1
14 5899 1 1 18 LYS HE3 H -3.225 -9.308 1.558 1.00 . A A . 18 LYS HE3 1 1
14 5900 1 1 18 LYS HG2 H -0.229 -8.400 -0.540 1.00 . A A . 18 LYS HG2 1 1
14 5901 1 1 18 LYS HG3 H 0.369 -9.376 0.801 1.00 . A A . 18 LYS HG3 1 1
14 5902 1 1 18 LYS HZ1 H -3.088 -9.000 -0.868 1.00 . A A . 18 LYS HZ1 1 1
14 5903 1 1 18 LYS HZ2 H -3.219 -10.603 -0.458 1.00 . A A . 18 LYS HZ2 1 1
14 5904 1 1 18 LYS HZ3 H -1.730 -10.006 -0.929 1.00 . A A . 18 LYS HZ3 1 1
14 5905 1 1 18 LYS N N 0.332 -5.733 -0.965 1.00 . A A . 18 LYS N 1 1
14 5906 1 1 18 LYS NZ N -2.589 -9.779 -0.392 1.00 . A A . 18 LYS NZ 1 1
14 5907 1 1 18 LYS O O 1.993 -4.952 2.166 1.00 . A A . 18 LYS O 1 1
14 5908 1 1 19 ASN C C 2.336 -1.583 0.640 1.00 . A A . 19 ASN C 1 1
14 5909 1 1 19 ASN CA C 2.948 -2.963 0.525 1.00 . A A . 19 ASN CA 1 1
14 5910 1 1 19 ASN CB C 4.066 -2.968 -0.528 1.00 . A A . 19 ASN CB 1 1
14 5911 1 1 19 ASN CG C 5.240 -2.079 -0.161 1.00 . A A . 19 ASN CG 1 1
14 5912 1 1 19 ASN H H 1.497 -3.873 -0.697 1.00 . A A . 19 ASN H 1 1
14 5913 1 1 19 ASN HA H 3.372 -3.226 1.482 1.00 . A A . 19 ASN HA 1 1
14 5914 1 1 19 ASN HB2 H 4.438 -3.975 -0.648 1.00 . A A . 19 ASN HB2 1 1
14 5915 1 1 19 ASN HB3 H 3.663 -2.628 -1.471 1.00 . A A . 19 ASN HB3 1 1
14 5916 1 1 19 ASN HD21 H 5.599 -1.674 -2.073 1.00 . A A . 19 ASN HD21 1 1
14 5917 1 1 19 ASN HD22 H 6.654 -0.944 -0.923 1.00 . A A . 19 ASN HD22 1 1
14 5918 1 1 19 ASN N N 1.930 -3.933 0.180 1.00 . A A . 19 ASN N 1 1
14 5919 1 1 19 ASN ND2 N 5.888 -1.514 -1.147 1.00 . A A . 19 ASN ND2 1 1
14 5920 1 1 19 ASN O O 1.985 -0.961 -0.368 1.00 . A A . 19 ASN O 1 1
14 5921 1 1 19 ASN OD1 O 5.563 -1.907 1.008 1.00 . A A . 19 ASN OD1 1 1
14 5922 1 1 20 CYS C C 2.739 1.079 2.568 1.00 . A A . 20 CYS C 1 1
14 5923 1 1 20 CYS CA C 1.606 0.165 2.127 1.00 . A A . 20 CYS CA 1 1
14 5924 1 1 20 CYS CB C 0.529 0.039 3.215 1.00 . A A . 20 CYS CB 1 1
14 5925 1 1 20 CYS H H 2.448 -1.684 2.616 1.00 . A A . 20 CYS H 1 1
14 5926 1 1 20 CYS HA H 1.166 0.549 1.218 1.00 . A A . 20 CYS HA 1 1
14 5927 1 1 20 CYS HB2 H -0.236 -0.639 2.867 1.00 . A A . 20 CYS HB2 1 1
14 5928 1 1 20 CYS HB3 H 0.982 -0.371 4.106 1.00 . A A . 20 CYS HB3 1 1
14 5929 1 1 20 CYS N N 2.166 -1.138 1.851 1.00 . A A . 20 CYS N 1 1
14 5930 1 1 20 CYS O O 3.359 0.855 3.620 1.00 . A A . 20 CYS O 1 1
14 5931 1 1 20 CYS SG S -0.310 1.589 3.672 1.00 . A A . 20 CYS SG 1 1
14 5932 1 1 21 GLY C C 3.920 4.037 3.024 1.00 . A A . 21 GLY C 1 1
14 5933 1 1 21 GLY CA C 4.169 2.934 2.019 1.00 . A A . 21 GLY CA 1 1
14 5934 1 1 21 GLY H H 2.446 2.277 0.999 1.00 . A A . 21 GLY H 1 1
14 5935 1 1 21 GLY HA2 H 5.003 2.341 2.364 1.00 . A A . 21 GLY HA2 1 1
14 5936 1 1 21 GLY HA3 H 4.442 3.387 1.078 1.00 . A A . 21 GLY HA3 1 1
14 5937 1 1 21 GLY N N 3.030 2.082 1.768 1.00 . A A . 21 GLY N 1 1
14 5938 1 1 21 GLY O O 2.802 4.215 3.520 1.00 . A A . 21 GLY O 1 1
14 5939 1 1 22 TRP C C 4.295 7.161 3.563 1.00 . A A . 22 TRP C 1 1
14 5940 1 1 22 TRP CA C 4.932 5.936 4.211 1.00 . A A . 22 TRP CA 1 1
14 5941 1 1 22 TRP CB C 6.358 6.257 4.707 1.00 . A A . 22 TRP CB 1 1
14 5942 1 1 22 TRP CD1 C 7.247 7.045 2.399 1.00 . A A . 22 TRP CD1 1 1
14 5943 1 1 22 TRP CD2 C 8.791 6.084 3.694 1.00 . A A . 22 TRP CD2 1 1
14 5944 1 1 22 TRP CE2 C 9.387 6.457 2.475 1.00 . A A . 22 TRP CE2 1 1
14 5945 1 1 22 TRP CE3 C 9.579 5.469 4.663 1.00 . A A . 22 TRP CE3 1 1
14 5946 1 1 22 TRP CG C 7.407 6.454 3.622 1.00 . A A . 22 TRP CG 1 1
14 5947 1 1 22 TRP CH2 C 11.478 5.629 3.174 1.00 . A A . 22 TRP CH2 1 1
14 5948 1 1 22 TRP CZ2 C 10.731 6.232 2.203 1.00 . A A . 22 TRP CZ2 1 1
14 5949 1 1 22 TRP CZ3 C 10.915 5.248 4.395 1.00 . A A . 22 TRP CZ3 1 1
14 5950 1 1 22 TRP H H 5.817 4.668 2.820 1.00 . A A . 22 TRP H 1 1
14 5951 1 1 22 TRP HA H 4.329 5.644 5.057 1.00 . A A . 22 TRP HA 1 1
14 5952 1 1 22 TRP HB2 H 6.300 7.178 5.256 1.00 . A A . 22 TRP HB2 1 1
14 5953 1 1 22 TRP HB3 H 6.692 5.469 5.367 1.00 . A A . 22 TRP HB3 1 1
14 5954 1 1 22 TRP HD1 H 6.306 7.436 2.037 1.00 . A A . 22 TRP HD1 1 1
14 5955 1 1 22 TRP HE1 H 8.559 7.382 0.799 1.00 . A A . 22 TRP HE1 1 1
14 5956 1 1 22 TRP HE3 H 9.162 5.170 5.612 1.00 . A A . 22 TRP HE3 1 1
14 5957 1 1 22 TRP HH2 H 12.527 5.436 3.007 1.00 . A A . 22 TRP HH2 1 1
14 5958 1 1 22 TRP HZ2 H 11.186 6.520 1.266 1.00 . A A . 22 TRP HZ2 1 1
14 5959 1 1 22 TRP HZ3 H 11.539 4.773 5.138 1.00 . A A . 22 TRP HZ3 1 1
14 5960 1 1 22 TRP N N 4.966 4.822 3.281 1.00 . A A . 22 TRP N 1 1
14 5961 1 1 22 TRP NE1 N 8.423 7.029 1.706 1.00 . A A . 22 TRP NE1 1 1
14 5962 1 1 22 TRP O O 4.195 8.239 4.153 1.00 . A A . 22 TRP O 1 1
14 5963 1 1 23 ASN C C 1.748 7.777 1.613 1.00 . A A . 23 ASN C 1 1
14 5964 1 1 23 ASN CA C 3.245 7.987 1.538 1.00 . A A . 23 ASN CA 1 1
14 5965 1 1 23 ASN CB C 3.724 7.892 0.076 1.00 . A A . 23 ASN CB 1 1
14 5966 1 1 23 ASN CG C 3.410 6.545 -0.593 1.00 . A A . 23 ASN CG 1 1
14 5967 1 1 23 ASN H H 4.049 6.101 1.925 1.00 . A A . 23 ASN H 1 1
14 5968 1 1 23 ASN HA H 3.493 8.962 1.931 1.00 . A A . 23 ASN HA 1 1
14 5969 1 1 23 ASN HB2 H 3.238 8.670 -0.495 1.00 . A A . 23 ASN HB2 1 1
14 5970 1 1 23 ASN HB3 H 4.793 8.050 0.045 1.00 . A A . 23 ASN HB3 1 1
14 5971 1 1 23 ASN HD21 H 3.429 7.390 -2.369 1.00 . A A . 23 ASN HD21 1 1
14 5972 1 1 23 ASN HD22 H 3.120 5.685 -2.338 1.00 . A A . 23 ASN HD22 1 1
14 5973 1 1 23 ASN N N 3.900 6.980 2.339 1.00 . A A . 23 ASN N 1 1
14 5974 1 1 23 ASN ND2 N 3.304 6.541 -1.890 1.00 . A A . 23 ASN ND2 1 1
14 5975 1 1 23 ASN O O 0.979 8.465 0.940 1.00 . A A . 23 ASN O 1 1
14 5976 1 1 23 ASN OD1 O 3.306 5.508 0.070 1.00 . A A . 23 ASN OD1 1 1
14 5977 1 1 24 PHE C C -0.686 5.830 1.449 1.00 . A A . 24 PHE C 1 1
14 5978 1 1 24 PHE CA C -0.041 6.427 2.677 1.00 . A A . 24 PHE CA 1 1
14 5979 1 1 24 PHE CB C -0.869 7.609 3.222 1.00 . A A . 24 PHE CB 1 1
14 5980 1 1 24 PHE CD1 C 0.434 8.975 4.880 1.00 . A A . 24 PHE CD1 1 1
14 5981 1 1 24 PHE CD2 C -1.159 7.408 5.701 1.00 . A A . 24 PHE CD2 1 1
14 5982 1 1 24 PHE CE1 C 0.750 9.337 6.173 1.00 . A A . 24 PHE CE1 1 1
14 5983 1 1 24 PHE CE2 C -0.849 7.766 6.998 1.00 . A A . 24 PHE CE2 1 1
14 5984 1 1 24 PHE CG C -0.523 8.008 4.627 1.00 . A A . 24 PHE CG 1 1
14 5985 1 1 24 PHE CZ C 0.108 8.731 7.235 1.00 . A A . 24 PHE CZ 1 1
14 5986 1 1 24 PHE H H 2.044 6.275 2.907 1.00 . A A . 24 PHE H 1 1
14 5987 1 1 24 PHE HA H -0.022 5.653 3.429 1.00 . A A . 24 PHE HA 1 1
14 5988 1 1 24 PHE HB2 H -0.711 8.468 2.588 1.00 . A A . 24 PHE HB2 1 1
14 5989 1 1 24 PHE HB3 H -1.916 7.341 3.196 1.00 . A A . 24 PHE HB3 1 1
14 5990 1 1 24 PHE HD1 H 0.937 9.450 4.049 1.00 . A A . 24 PHE HD1 1 1
14 5991 1 1 24 PHE HD2 H -1.909 6.653 5.514 1.00 . A A . 24 PHE HD2 1 1
14 5992 1 1 24 PHE HE1 H 1.498 10.095 6.359 1.00 . A A . 24 PHE HE1 1 1
14 5993 1 1 24 PHE HE2 H -1.354 7.289 7.826 1.00 . A A . 24 PHE HE2 1 1
14 5994 1 1 24 PHE HZ H 0.353 9.012 8.250 1.00 . A A . 24 PHE HZ 1 1
14 5995 1 1 24 PHE N N 1.355 6.793 2.440 1.00 . A A . 24 PHE N 1 1
14 5996 1 1 24 PHE O O -1.904 5.817 1.327 1.00 . A A . 24 PHE O 1 1
14 5997 1 1 25 LYS C C 0.182 3.314 -0.809 1.00 . A A . 25 LYS C 1 1
14 5998 1 1 25 LYS CA C -0.393 4.682 -0.625 1.00 . A A . 25 LYS CA 1 1
14 5999 1 1 25 LYS CB C -0.112 5.524 -1.857 1.00 . A A . 25 LYS CB 1 1
14 6000 1 1 25 LYS CD C -0.448 7.617 -3.118 1.00 . A A . 25 LYS CD 1 1
14 6001 1 1 25 LYS CE C -1.190 8.924 -3.221 1.00 . A A . 25 LYS CE 1 1
14 6002 1 1 25 LYS CG C -0.873 6.826 -1.916 1.00 . A A . 25 LYS CG 1 1
14 6003 1 1 25 LYS H H 1.088 5.285 0.711 1.00 . A A . 25 LYS H 1 1
14 6004 1 1 25 LYS HA H -1.464 4.594 -0.513 1.00 . A A . 25 LYS HA 1 1
14 6005 1 1 25 LYS HB2 H 0.944 5.754 -1.873 1.00 . A A . 25 LYS HB2 1 1
14 6006 1 1 25 LYS HB3 H -0.356 4.945 -2.734 1.00 . A A . 25 LYS HB3 1 1
14 6007 1 1 25 LYS HD2 H 0.606 7.823 -3.025 1.00 . A A . 25 LYS HD2 1 1
14 6008 1 1 25 LYS HD3 H -0.627 7.031 -4.008 1.00 . A A . 25 LYS HD3 1 1
14 6009 1 1 25 LYS HE2 H -2.232 8.718 -3.420 1.00 . A A . 25 LYS HE2 1 1
14 6010 1 1 25 LYS HE3 H -1.098 9.446 -2.281 1.00 . A A . 25 LYS HE3 1 1
14 6011 1 1 25 LYS HG2 H -1.931 6.616 -1.980 1.00 . A A . 25 LYS HG2 1 1
14 6012 1 1 25 LYS HG3 H -0.667 7.398 -1.022 1.00 . A A . 25 LYS HG3 1 1
14 6013 1 1 25 LYS HZ1 H -0.786 9.335 -5.238 1.00 . A A . 25 LYS HZ1 1 1
14 6014 1 1 25 LYS HZ2 H 0.381 9.846 -4.172 1.00 . A A . 25 LYS HZ2 1 1
14 6015 1 1 25 LYS HZ3 H -1.054 10.724 -4.302 1.00 . A A . 25 LYS HZ3 1 1
14 6016 1 1 25 LYS N N 0.118 5.295 0.565 1.00 . A A . 25 LYS N 1 1
14 6017 1 1 25 LYS NZ N -0.648 9.766 -4.304 1.00 . A A . 25 LYS NZ 1 1
14 6018 1 1 25 LYS O O 1.293 3.012 -0.336 1.00 . A A . 25 LYS O 1 1
14 6019 1 1 26 CYS C C 0.872 1.246 -2.871 1.00 . A A . 26 CYS C 1 1
14 6020 1 1 26 CYS CA C -0.158 1.160 -1.769 1.00 . A A . 26 CYS CA 1 1
14 6021 1 1 26 CYS CB C -1.353 0.338 -2.204 1.00 . A A . 26 CYS CB 1 1
14 6022 1 1 26 CYS H H -1.493 2.773 -1.673 1.00 . A A . 26 CYS H 1 1
14 6023 1 1 26 CYS HA H 0.285 0.711 -0.894 1.00 . A A . 26 CYS HA 1 1
14 6024 1 1 26 CYS HB2 H -1.853 0.881 -2.990 1.00 . A A . 26 CYS HB2 1 1
14 6025 1 1 26 CYS HB3 H -1.036 -0.630 -2.561 1.00 . A A . 26 CYS HB3 1 1
14 6026 1 1 26 CYS N N -0.586 2.479 -1.438 1.00 . A A . 26 CYS N 1 1
14 6027 1 1 26 CYS O O 0.612 1.821 -3.925 1.00 . A A . 26 CYS O 1 1
14 6028 1 1 26 CYS SG S -2.582 0.096 -0.902 1.00 . A A . 26 CYS SG 1 1
14 6029 1 1 27 ASN C C 3.564 -0.590 -3.961 1.00 . A A . 27 ASN C 1 1
14 6030 1 1 27 ASN CA C 3.132 0.799 -3.554 1.00 . A A . 27 ASN CA 1 1
14 6031 1 1 27 ASN CB C 4.342 1.479 -2.867 1.00 . A A . 27 ASN CB 1 1
14 6032 1 1 27 ASN CG C 4.095 2.897 -2.373 1.00 . A A . 27 ASN CG 1 1
14 6033 1 1 27 ASN H H 2.141 0.177 -1.802 1.00 . A A . 27 ASN H 1 1
14 6034 1 1 27 ASN HA H 2.837 1.387 -4.408 1.00 . A A . 27 ASN HA 1 1
14 6035 1 1 27 ASN HB2 H 4.615 0.878 -2.010 1.00 . A A . 27 ASN HB2 1 1
14 6036 1 1 27 ASN HB3 H 5.170 1.490 -3.559 1.00 . A A . 27 ASN HB3 1 1
14 6037 1 1 27 ASN HD21 H 5.437 2.649 -0.931 1.00 . A A . 27 ASN HD21 1 1
14 6038 1 1 27 ASN HD22 H 4.636 4.174 -0.975 1.00 . A A . 27 ASN HD22 1 1
14 6039 1 1 27 ASN N N 2.023 0.697 -2.630 1.00 . A A . 27 ASN N 1 1
14 6040 1 1 27 ASN ND2 N 4.795 3.274 -1.332 1.00 . A A . 27 ASN ND2 1 1
14 6041 1 1 27 ASN O O 3.320 -1.546 -3.222 1.00 . A A . 27 ASN O 1 1
14 6042 1 1 27 ASN OD1 O 3.295 3.661 -2.935 1.00 . A A . 27 ASN OD1 1 1
14 6043 1 1 28 HYP C C 6.054 -2.213 -4.610 1.00 . A A . 28 HYP C 1 1
14 6044 1 1 28 HYP CA C 4.794 -2.039 -5.481 1.00 . A A . 28 HYP CA 1 1
14 6045 1 1 28 HYP CB C 5.143 -1.905 -6.973 1.00 . A A . 28 HYP CB 1 1
14 6046 1 1 28 HYP CD C 4.339 0.217 -6.222 1.00 . A A . 28 HYP CD 1 1
14 6047 1 1 28 HYP CG C 4.456 -0.657 -7.420 1.00 . A A . 28 HYP CG 1 1
14 6048 1 1 28 HYP HA H 4.135 -2.872 -5.287 1.00 . A A . 28 HYP HA 1 1
14 6049 1 1 28 HYP HB2 H 4.774 -2.768 -7.508 1.00 . A A . 28 HYP HB2 1 1
14 6050 1 1 28 HYP HB3 H 6.212 -1.837 -7.092 1.00 . A A . 28 HYP HB3 1 1
14 6051 1 1 28 HYP HD1 H 2.560 -0.365 -7.388 1.00 . A A . 28 HYP HD1 1 1
14 6052 1 1 28 HYP HD22 H 3.475 0.858 -6.304 1.00 . A A . 28 HYP HD22 1 1
14 6053 1 1 28 HYP HD23 H 5.238 0.800 -6.090 1.00 . A A . 28 HYP HD23 1 1
14 6054 1 1 28 HYP HG H 4.994 -0.214 -8.248 1.00 . A A . 28 HYP HG 1 1
14 6055 1 1 28 HYP N N 4.171 -0.757 -5.139 1.00 . A A . 28 HYP N 1 1
14 6056 1 1 28 HYP O O 6.584 -1.223 -4.085 1.00 . A A . 28 HYP O 1 1
14 6057 1 1 28 HYP OD1 O 3.143 -0.948 -7.887 1.00 . A A . 28 HYP OD1 1 1
14 6058 1 1 29 HYP C C 8.971 -3.893 -4.046 1.00 . A A . 29 HYP C 1 1
14 6059 1 1 29 HYP CA C 7.604 -3.630 -3.446 1.00 . A A . 29 HYP CA 1 1
14 6060 1 1 29 HYP CB C 7.131 -4.883 -2.704 1.00 . A A . 29 HYP CB 1 1
14 6061 1 1 29 HYP CD C 6.060 -4.716 -4.848 1.00 . A A . 29 HYP CD 1 1
14 6062 1 1 29 HYP CG C 6.045 -5.455 -3.558 1.00 . A A . 29 HYP CG 1 1
14 6063 1 1 29 HYP HA H 7.662 -2.824 -2.729 1.00 . A A . 29 HYP HA 1 1
14 6064 1 1 29 HYP HB2 H 6.759 -4.611 -1.728 1.00 . A A . 29 HYP HB2 1 1
14 6065 1 1 29 HYP HB3 H 7.957 -5.572 -2.600 1.00 . A A . 29 HYP HB3 1 1
14 6066 1 1 29 HYP HD1 H 4.203 -5.614 -3.616 1.00 . A A . 29 HYP HD1 1 1
14 6067 1 1 29 HYP HD22 H 5.070 -4.652 -5.271 1.00 . A A . 29 HYP HD22 1 1
14 6068 1 1 29 HYP HD23 H 6.750 -5.179 -5.538 1.00 . A A . 29 HYP HD23 1 1
14 6069 1 1 29 HYP HG H 6.156 -6.527 -3.657 1.00 . A A . 29 HYP HG 1 1
14 6070 1 1 29 HYP N N 6.539 -3.424 -4.410 1.00 . A A . 29 HYP N 1 1
14 6071 1 1 29 HYP O O 9.129 -4.136 -5.242 1.00 . A A . 29 HYP O 1 1
14 6072 1 1 29 HYP OD1 O 4.800 -5.223 -2.966 1.00 . A A . 29 HYP OD1 1 1
14 6073 1 1 30 ASN C C 11.693 -5.388 -2.672 1.00 . A A . 30 ASN C 1 1
14 6074 1 1 30 ASN CA C 11.315 -4.178 -3.505 1.00 . A A . 30 ASN CA 1 1
14 6075 1 1 30 ASN CB C 12.270 -2.984 -3.226 1.00 . A A . 30 ASN CB 1 1
14 6076 1 1 30 ASN CG C 12.267 -2.497 -1.774 1.00 . A A . 30 ASN CG 1 1
14 6077 1 1 30 ASN H H 9.751 -3.570 -2.260 1.00 . A A . 30 ASN H 1 1
14 6078 1 1 30 ASN HA H 11.354 -4.448 -4.552 1.00 . A A . 30 ASN HA 1 1
14 6079 1 1 30 ASN HB2 H 13.279 -3.280 -3.473 1.00 . A A . 30 ASN HB2 1 1
14 6080 1 1 30 ASN HB3 H 11.987 -2.159 -3.865 1.00 . A A . 30 ASN HB3 1 1
14 6081 1 1 30 ASN HD21 H 10.823 -1.215 -2.189 1.00 . A A . 30 ASN HD21 1 1
14 6082 1 1 30 ASN HD22 H 11.371 -1.220 -0.554 1.00 . A A . 30 ASN HD22 1 1
14 6083 1 1 30 ASN N N 9.944 -3.847 -3.186 1.00 . A A . 30 ASN N 1 1
14 6084 1 1 30 ASN ND2 N 11.409 -1.555 -1.476 1.00 . A A . 30 ASN ND2 1 1
14 6085 1 1 30 ASN O O 12.858 -5.789 -2.589 1.00 . A A . 30 ASN O 1 1
14 6086 1 1 30 ASN OD1 O 13.044 -2.963 -0.934 1.00 . A A . 30 ASN OD1 1 1
14 6087 1 1 31 GLN C C 10.548 -8.363 -2.107 1.00 . A A . 31 GLN C 1 1
14 6088 1 1 31 GLN CA C 10.808 -7.136 -1.247 1.00 . A A . 31 GLN CA 1 1
14 6089 1 1 31 GLN CB C 9.809 -7.115 -0.055 1.00 . A A . 31 GLN CB 1 1
14 6090 1 1 31 GLN CD C 9.004 -4.688 0.332 1.00 . A A . 31 GLN CD 1 1
14 6091 1 1 31 GLN CG C 9.843 -5.866 0.845 1.00 . A A . 31 GLN CG 1 1
14 6092 1 1 31 GLN H H 9.779 -5.603 -2.219 1.00 . A A . 31 GLN H 1 1
14 6093 1 1 31 GLN HA H 11.818 -7.168 -0.871 1.00 . A A . 31 GLN HA 1 1
14 6094 1 1 31 GLN HB2 H 8.807 -7.199 -0.452 1.00 . A A . 31 GLN HB2 1 1
14 6095 1 1 31 GLN HB3 H 10.002 -7.982 0.561 1.00 . A A . 31 GLN HB3 1 1
14 6096 1 1 31 GLN HE21 H 7.439 -5.344 1.333 1.00 . A A . 31 GLN HE21 1 1
14 6097 1 1 31 GLN HE22 H 7.206 -3.878 0.461 1.00 . A A . 31 GLN HE22 1 1
14 6098 1 1 31 GLN HG2 H 9.472 -6.138 1.821 1.00 . A A . 31 GLN HG2 1 1
14 6099 1 1 31 GLN HG3 H 10.871 -5.545 0.935 1.00 . A A . 31 GLN HG3 1 1
14 6100 1 1 31 GLN N N 10.670 -5.975 -2.074 1.00 . A A . 31 GLN N 1 1
14 6101 1 1 31 GLN NE2 N 7.765 -4.633 0.737 1.00 . A A . 31 GLN NE2 1 1
14 6102 1 1 31 GLN O O 9.394 -8.836 -2.158 1.00 . A A . 31 GLN O 1 1
14 6103 1 1 31 GLN OXT O 11.475 -8.828 -2.795 1.00 . A A . 31 GLN OXT 1 1
14 6104 1 1 31 GLN OE1 O 9.470 -3.833 -0.422 1.00 . A A . 31 GLN OE1 1 1
15 6105 1 1 1 GLY C C -9.903 -5.773 -2.585 1.00 . A A . 1 GLY C 1 1
15 6106 1 1 1 GLY CA C -11.043 -6.401 -3.327 1.00 . A A . 1 GLY CA 1 1
15 6107 1 1 1 GLY H1 H -11.976 -4.612 -3.766 1.00 . A A . 1 GLY H1 1 1
15 6108 1 1 1 GLY H2 H -12.437 -5.312 -2.318 1.00 . A A . 1 GLY H2 1 1
15 6109 1 1 1 GLY H3 H -13.023 -5.952 -3.770 1.00 . A A . 1 GLY H3 1 1
15 6110 1 1 1 GLY HA2 H -11.297 -7.336 -2.851 1.00 . A A . 1 GLY HA2 1 1
15 6111 1 1 1 GLY HA3 H -10.758 -6.584 -4.351 1.00 . A A . 1 GLY HA3 1 1
15 6112 1 1 1 GLY N N -12.201 -5.517 -3.308 1.00 . A A . 1 GLY N 1 1
15 6113 1 1 1 GLY O O -10.117 -5.156 -1.540 1.00 . A A . 1 GLY O 1 1
15 6114 1 1 2 CYS C C -7.436 -3.846 -2.867 1.00 . A A . 2 CYS C 1 1
15 6115 1 1 2 CYS CA C -7.544 -5.311 -2.489 1.00 . A A . 2 CYS CA 1 1
15 6116 1 1 2 CYS CB C -6.288 -6.071 -2.906 1.00 . A A . 2 CYS CB 1 1
15 6117 1 1 2 CYS H H -8.586 -6.413 -3.935 1.00 . A A . 2 CYS H 1 1
15 6118 1 1 2 CYS HA H -7.659 -5.385 -1.419 1.00 . A A . 2 CYS HA 1 1
15 6119 1 1 2 CYS HB2 H -5.426 -5.543 -2.526 1.00 . A A . 2 CYS HB2 1 1
15 6120 1 1 2 CYS HB3 H -6.313 -7.058 -2.472 1.00 . A A . 2 CYS HB3 1 1
15 6121 1 1 2 CYS N N -8.710 -5.902 -3.104 1.00 . A A . 2 CYS N 1 1
15 6122 1 1 2 CYS O O -7.935 -3.431 -3.926 1.00 . A A . 2 CYS O 1 1
15 6123 1 1 2 CYS SG S -6.065 -6.255 -4.717 1.00 . A A . 2 CYS SG 1 1
15 6124 1 1 3 ILE C C -5.699 -1.455 -3.436 1.00 . A A . 3 ILE C 1 1
15 6125 1 1 3 ILE CA C -6.652 -1.654 -2.264 1.00 . A A . 3 ILE CA 1 1
15 6126 1 1 3 ILE CB C -6.142 -0.874 -1.017 1.00 . A A . 3 ILE CB 1 1
15 6127 1 1 3 ILE CD1 C -6.568 -0.513 1.488 1.00 . A A . 3 ILE CD1 1 1
15 6128 1 1 3 ILE CG1 C -7.047 -1.149 0.195 1.00 . A A . 3 ILE CG1 1 1
15 6129 1 1 3 ILE CG2 C -6.121 0.629 -1.317 1.00 . A A . 3 ILE CG2 1 1
15 6130 1 1 3 ILE H H -6.436 -3.443 -1.185 1.00 . A A . 3 ILE H 1 1
15 6131 1 1 3 ILE HA H -7.623 -1.276 -2.544 1.00 . A A . 3 ILE HA 1 1
15 6132 1 1 3 ILE HB H -5.135 -1.190 -0.790 1.00 . A A . 3 ILE HB 1 1
15 6133 1 1 3 ILE HD11 H -6.509 0.557 1.358 1.00 . A A . 3 ILE HD11 1 1
15 6134 1 1 3 ILE HD12 H -5.592 -0.899 1.741 1.00 . A A . 3 ILE HD12 1 1
15 6135 1 1 3 ILE HD13 H -7.263 -0.742 2.282 1.00 . A A . 3 ILE HD13 1 1
15 6136 1 1 3 ILE HG12 H -8.036 -0.768 -0.008 1.00 . A A . 3 ILE HG12 1 1
15 6137 1 1 3 ILE HG13 H -7.107 -2.218 0.351 1.00 . A A . 3 ILE HG13 1 1
15 6138 1 1 3 ILE HG21 H -5.465 0.819 -2.152 1.00 . A A . 3 ILE HG21 1 1
15 6139 1 1 3 ILE HG22 H -5.767 1.166 -0.450 1.00 . A A . 3 ILE HG22 1 1
15 6140 1 1 3 ILE HG23 H -7.119 0.960 -1.561 1.00 . A A . 3 ILE HG23 1 1
15 6141 1 1 3 ILE N N -6.810 -3.062 -2.012 1.00 . A A . 3 ILE N 1 1
15 6142 1 1 3 ILE O O -4.569 -2.010 -3.445 1.00 . A A . 3 ILE O 1 1
15 6143 1 1 4 ALA C C -4.160 0.288 -5.332 1.00 . A A . 4 ALA C 1 1
15 6144 1 1 4 ALA CA C -5.451 -0.429 -5.641 1.00 . A A . 4 ALA CA 1 1
15 6145 1 1 4 ALA CB C -6.303 0.409 -6.574 1.00 . A A . 4 ALA CB 1 1
15 6146 1 1 4 ALA H H -7.085 -0.355 -4.323 1.00 . A A . 4 ALA H 1 1
15 6147 1 1 4 ALA HA H -5.229 -1.364 -6.134 1.00 . A A . 4 ALA HA 1 1
15 6148 1 1 4 ALA HB1 H -6.524 1.356 -6.103 1.00 . A A . 4 ALA HB1 1 1
15 6149 1 1 4 ALA HB2 H -7.224 -0.110 -6.787 1.00 . A A . 4 ALA HB2 1 1
15 6150 1 1 4 ALA HB3 H -5.764 0.585 -7.494 1.00 . A A . 4 ALA HB3 1 1
15 6151 1 1 4 ALA N N -6.183 -0.723 -4.428 1.00 . A A . 4 ALA N 1 1
15 6152 1 1 4 ALA O O -4.085 1.113 -4.412 1.00 . A A . 4 ALA O 1 1
15 6153 1 1 5 THR C C -1.828 1.993 -6.371 1.00 . A A . 5 THR C 1 1
15 6154 1 1 5 THR CA C -1.891 0.573 -5.848 1.00 . A A . 5 THR CA 1 1
15 6155 1 1 5 THR CB C -0.752 -0.306 -6.341 1.00 . A A . 5 THR CB 1 1
15 6156 1 1 5 THR CG2 C -0.705 -1.578 -5.517 1.00 . A A . 5 THR CG2 1 1
15 6157 1 1 5 THR H H -3.247 -0.663 -6.805 1.00 . A A . 5 THR H 1 1
15 6158 1 1 5 THR HA H -1.805 0.649 -4.777 1.00 . A A . 5 THR HA 1 1
15 6159 1 1 5 THR HB H 0.158 0.245 -6.161 1.00 . A A . 5 THR HB 1 1
15 6160 1 1 5 THR HG1 H -1.319 0.092 -8.211 1.00 . A A . 5 THR HG1 1 1
15 6161 1 1 5 THR HG21 H 0.094 -2.209 -5.877 1.00 . A A . 5 THR HG21 1 1
15 6162 1 1 5 THR HG22 H -1.646 -2.101 -5.605 1.00 . A A . 5 THR HG22 1 1
15 6163 1 1 5 THR HG23 H -0.526 -1.332 -4.480 1.00 . A A . 5 THR HG23 1 1
15 6164 1 1 5 THR N N -3.147 -0.018 -6.074 1.00 . A A . 5 THR N 1 1
15 6165 1 1 5 THR O O -2.312 2.296 -7.458 1.00 . A A . 5 THR O 1 1
15 6166 1 1 5 THR OG1 O -0.933 -0.655 -7.729 1.00 . A A . 5 THR OG1 1 1
15 6167 1 1 6 GLY C C -2.327 4.962 -5.083 1.00 . A A . 6 GLY C 1 1
15 6168 1 1 6 GLY CA C -1.266 4.256 -5.886 1.00 . A A . 6 GLY CA 1 1
15 6169 1 1 6 GLY H H -0.805 2.536 -4.776 1.00 . A A . 6 GLY H 1 1
15 6170 1 1 6 GLY HA2 H -0.299 4.666 -5.633 1.00 . A A . 6 GLY HA2 1 1
15 6171 1 1 6 GLY HA3 H -1.464 4.403 -6.937 1.00 . A A . 6 GLY HA3 1 1
15 6172 1 1 6 GLY N N -1.267 2.857 -5.582 1.00 . A A . 6 GLY N 1 1
15 6173 1 1 6 GLY O O -2.255 6.169 -4.854 1.00 . A A . 6 GLY O 1 1
15 6174 1 1 7 SER C C -3.968 4.705 -2.374 1.00 . A A . 7 SER C 1 1
15 6175 1 1 7 SER CA C -4.377 4.703 -3.844 1.00 . A A . 7 SER CA 1 1
15 6176 1 1 7 SER CB C -5.597 3.828 -4.062 1.00 . A A . 7 SER CB 1 1
15 6177 1 1 7 SER H H -3.331 3.247 -4.865 1.00 . A A . 7 SER H 1 1
15 6178 1 1 7 SER HA H -4.605 5.708 -4.161 1.00 . A A . 7 SER HA 1 1
15 6179 1 1 7 SER HB2 H -5.401 2.837 -3.681 1.00 . A A . 7 SER HB2 1 1
15 6180 1 1 7 SER HB3 H -6.450 4.253 -3.553 1.00 . A A . 7 SER HB3 1 1
15 6181 1 1 7 SER HG H -6.717 4.218 -5.560 1.00 . A A . 7 SER HG 1 1
15 6182 1 1 7 SER N N -3.302 4.202 -4.645 1.00 . A A . 7 SER N 1 1
15 6183 1 1 7 SER O O -2.986 4.046 -1.999 1.00 . A A . 7 SER O 1 1
15 6184 1 1 7 SER OG O -5.887 3.739 -5.449 1.00 . A A . 7 SER OG 1 1
15 6185 1 1 8 PHE C C -4.602 4.238 0.562 1.00 . A A . 8 PHE C 1 1
15 6186 1 1 8 PHE CA C -4.452 5.580 -0.154 1.00 . A A . 8 PHE CA 1 1
15 6187 1 1 8 PHE CB C -5.425 6.630 0.433 1.00 . A A . 8 PHE CB 1 1
15 6188 1 1 8 PHE CD1 C -4.358 7.477 2.554 1.00 . A A . 8 PHE CD1 1 1
15 6189 1 1 8 PHE CD2 C -6.397 6.264 2.723 1.00 . A A . 8 PHE CD2 1 1
15 6190 1 1 8 PHE CE1 C -4.335 7.631 3.926 1.00 . A A . 8 PHE CE1 1 1
15 6191 1 1 8 PHE CE2 C -6.377 6.415 4.092 1.00 . A A . 8 PHE CE2 1 1
15 6192 1 1 8 PHE CG C -5.387 6.790 1.935 1.00 . A A . 8 PHE CG 1 1
15 6193 1 1 8 PHE CZ C -5.344 7.100 4.695 1.00 . A A . 8 PHE CZ 1 1
15 6194 1 1 8 PHE H H -5.471 5.920 -1.959 1.00 . A A . 8 PHE H 1 1
15 6195 1 1 8 PHE HA H -3.441 5.940 -0.022 1.00 . A A . 8 PHE HA 1 1
15 6196 1 1 8 PHE HB2 H -5.197 7.594 0.002 1.00 . A A . 8 PHE HB2 1 1
15 6197 1 1 8 PHE HB3 H -6.431 6.358 0.151 1.00 . A A . 8 PHE HB3 1 1
15 6198 1 1 8 PHE HD1 H -3.564 7.892 1.955 1.00 . A A . 8 PHE HD1 1 1
15 6199 1 1 8 PHE HD2 H -7.210 5.731 2.252 1.00 . A A . 8 PHE HD2 1 1
15 6200 1 1 8 PHE HE1 H -3.525 8.170 4.397 1.00 . A A . 8 PHE HE1 1 1
15 6201 1 1 8 PHE HE2 H -7.169 5.999 4.698 1.00 . A A . 8 PHE HE2 1 1
15 6202 1 1 8 PHE HZ H -5.328 7.219 5.768 1.00 . A A . 8 PHE HZ 1 1
15 6203 1 1 8 PHE N N -4.706 5.441 -1.573 1.00 . A A . 8 PHE N 1 1
15 6204 1 1 8 PHE O O -5.575 3.501 0.327 1.00 . A A . 8 PHE O 1 1
15 6205 1 1 9 CYS C C -3.760 2.977 3.663 1.00 . A A . 9 CYS C 1 1
15 6206 1 1 9 CYS CA C -3.677 2.702 2.177 1.00 . A A . 9 CYS CA 1 1
15 6207 1 1 9 CYS CB C -2.426 1.872 1.889 1.00 . A A . 9 CYS CB 1 1
15 6208 1 1 9 CYS H H -2.893 4.544 1.526 1.00 . A A . 9 CYS H 1 1
15 6209 1 1 9 CYS HA H -4.540 2.130 1.871 1.00 . A A . 9 CYS HA 1 1
15 6210 1 1 9 CYS HB2 H -2.434 0.994 2.516 1.00 . A A . 9 CYS HB2 1 1
15 6211 1 1 9 CYS HB3 H -2.443 1.561 0.853 1.00 . A A . 9 CYS HB3 1 1
15 6212 1 1 9 CYS N N -3.657 3.932 1.417 1.00 . A A . 9 CYS N 1 1
15 6213 1 1 9 CYS O O -3.196 3.951 4.157 1.00 . A A . 9 CYS O 1 1
15 6214 1 1 9 CYS SG S -0.841 2.733 2.183 1.00 . A A . 9 CYS SG 1 1
15 6215 1 1 10 THR C C -3.717 1.148 6.401 1.00 . A A . 10 THR C 1 1
15 6216 1 1 10 THR CA C -4.604 2.227 5.781 1.00 . A A . 10 THR CA 1 1
15 6217 1 1 10 THR CB C -6.056 2.016 6.207 1.00 . A A . 10 THR CB 1 1
15 6218 1 1 10 THR CG2 C -6.870 3.279 5.987 1.00 . A A . 10 THR CG2 1 1
15 6219 1 1 10 THR H H -5.084 1.500 3.907 1.00 . A A . 10 THR H 1 1
15 6220 1 1 10 THR HA H -4.281 3.204 6.110 1.00 . A A . 10 THR HA 1 1
15 6221 1 1 10 THR HB H -6.073 1.746 7.252 1.00 . A A . 10 THR HB 1 1
15 6222 1 1 10 THR HG1 H -7.531 1.104 5.216 1.00 . A A . 10 THR HG1 1 1
15 6223 1 1 10 THR HG21 H -6.853 3.541 4.940 1.00 . A A . 10 THR HG21 1 1
15 6224 1 1 10 THR HG22 H -6.426 4.083 6.554 1.00 . A A . 10 THR HG22 1 1
15 6225 1 1 10 THR HG23 H -7.889 3.122 6.309 1.00 . A A . 10 THR HG23 1 1
15 6226 1 1 10 THR N N -4.517 2.163 4.351 1.00 . A A . 10 THR N 1 1
15 6227 1 1 10 THR O O -3.011 1.384 7.391 1.00 . A A . 10 THR O 1 1
15 6228 1 1 10 THR OG1 O -6.605 0.925 5.428 1.00 . A A . 10 THR OG1 1 1
15 6229 1 1 11 LEU C C -2.288 -1.796 5.061 1.00 . A A . 11 LEU C 1 1
15 6230 1 1 11 LEU CA C -2.989 -1.166 6.248 1.00 . A A . 11 LEU CA 1 1
15 6231 1 1 11 LEU CB C -3.898 -2.211 6.914 1.00 . A A . 11 LEU CB 1 1
15 6232 1 1 11 LEU CD1 C -5.566 -2.887 8.654 1.00 . A A . 11 LEU CD1 1 1
15 6233 1 1 11 LEU CD2 C -3.663 -1.402 9.283 1.00 . A A . 11 LEU CD2 1 1
15 6234 1 1 11 LEU CG C -4.644 -1.775 8.180 1.00 . A A . 11 LEU CG 1 1
15 6235 1 1 11 LEU H H -4.340 -0.142 5.024 1.00 . A A . 11 LEU H 1 1
15 6236 1 1 11 LEU HA H -2.257 -0.825 6.965 1.00 . A A . 11 LEU HA 1 1
15 6237 1 1 11 LEU HB2 H -4.632 -2.527 6.188 1.00 . A A . 11 LEU HB2 1 1
15 6238 1 1 11 LEU HB3 H -3.286 -3.064 7.167 1.00 . A A . 11 LEU HB3 1 1
15 6239 1 1 11 LEU HD11 H -6.085 -2.567 9.546 1.00 . A A . 11 LEU HD11 1 1
15 6240 1 1 11 LEU HD12 H -4.985 -3.769 8.874 1.00 . A A . 11 LEU HD12 1 1
15 6241 1 1 11 LEU HD13 H -6.287 -3.113 7.882 1.00 . A A . 11 LEU HD13 1 1
15 6242 1 1 11 LEU HD21 H -3.049 -0.574 8.957 1.00 . A A . 11 LEU HD21 1 1
15 6243 1 1 11 LEU HD22 H -3.033 -2.249 9.508 1.00 . A A . 11 LEU HD22 1 1
15 6244 1 1 11 LEU HD23 H -4.212 -1.116 10.168 1.00 . A A . 11 LEU HD23 1 1
15 6245 1 1 11 LEU HG H -5.250 -0.910 7.953 1.00 . A A . 11 LEU HG 1 1
15 6246 1 1 11 LEU N N -3.758 -0.029 5.803 1.00 . A A . 11 LEU N 1 1
15 6247 1 1 11 LEU O O -2.823 -1.790 3.947 1.00 . A A . 11 LEU O 1 1
15 6248 1 1 12 SER C C -1.006 -4.144 3.625 1.00 . A A . 12 SER C 1 1
15 6249 1 1 12 SER CA C -0.297 -2.980 4.303 1.00 . A A . 12 SER CA 1 1
15 6250 1 1 12 SER CB C 0.986 -3.432 4.970 1.00 . A A . 12 SER CB 1 1
15 6251 1 1 12 SER H H -0.768 -2.336 6.225 1.00 . A A . 12 SER H 1 1
15 6252 1 1 12 SER HA H -0.043 -2.249 3.551 1.00 . A A . 12 SER HA 1 1
15 6253 1 1 12 SER HB2 H 1.518 -4.100 4.310 1.00 . A A . 12 SER HB2 1 1
15 6254 1 1 12 SER HB3 H 1.595 -2.567 5.190 1.00 . A A . 12 SER HB3 1 1
15 6255 1 1 12 SER HG H 1.485 -4.011 6.738 1.00 . A A . 12 SER HG 1 1
15 6256 1 1 12 SER N N -1.123 -2.348 5.308 1.00 . A A . 12 SER N 1 1
15 6257 1 1 12 SER O O -1.162 -4.160 2.400 1.00 . A A . 12 SER O 1 1
15 6258 1 1 12 SER OG O 0.696 -4.109 6.188 1.00 . A A . 12 SER OG 1 1
15 6259 1 1 13 LYS C C -3.506 -5.960 3.229 1.00 . A A . 13 LYS C 1 1
15 6260 1 1 13 LYS CA C -2.178 -6.275 3.948 1.00 . A A . 13 LYS CA 1 1
15 6261 1 1 13 LYS CB C -2.385 -7.336 5.072 1.00 . A A . 13 LYS CB 1 1
15 6262 1 1 13 LYS CD C -2.827 -5.888 7.182 1.00 . A A . 13 LYS CD 1 1
15 6263 1 1 13 LYS CE C -1.557 -6.321 7.929 1.00 . A A . 13 LYS CE 1 1
15 6264 1 1 13 LYS CG C -3.355 -6.969 6.227 1.00 . A A . 13 LYS CG 1 1
15 6265 1 1 13 LYS H H -1.312 -4.970 5.388 1.00 . A A . 13 LYS H 1 1
15 6266 1 1 13 LYS HA H -1.522 -6.705 3.204 1.00 . A A . 13 LYS HA 1 1
15 6267 1 1 13 LYS HB2 H -2.767 -8.228 4.604 1.00 . A A . 13 LYS HB2 1 1
15 6268 1 1 13 LYS HB3 H -1.421 -7.571 5.498 1.00 . A A . 13 LYS HB3 1 1
15 6269 1 1 13 LYS HD2 H -2.615 -4.994 6.617 1.00 . A A . 13 LYS HD2 1 1
15 6270 1 1 13 LYS HD3 H -3.600 -5.668 7.903 1.00 . A A . 13 LYS HD3 1 1
15 6271 1 1 13 LYS HE2 H -0.785 -6.543 7.210 1.00 . A A . 13 LYS HE2 1 1
15 6272 1 1 13 LYS HE3 H -1.233 -5.496 8.546 1.00 . A A . 13 LYS HE3 1 1
15 6273 1 1 13 LYS HG2 H -4.276 -6.608 5.793 1.00 . A A . 13 LYS HG2 1 1
15 6274 1 1 13 LYS HG3 H -3.568 -7.865 6.791 1.00 . A A . 13 LYS HG3 1 1
15 6275 1 1 13 LYS HZ1 H -2.057 -8.344 8.235 1.00 . A A . 13 LYS HZ1 1 1
15 6276 1 1 13 LYS HZ2 H -2.471 -7.348 9.536 1.00 . A A . 13 LYS HZ2 1 1
15 6277 1 1 13 LYS HZ3 H -0.867 -7.764 9.253 1.00 . A A . 13 LYS HZ3 1 1
15 6278 1 1 13 LYS N N -1.489 -5.080 4.431 1.00 . A A . 13 LYS N 1 1
15 6279 1 1 13 LYS NZ N -1.766 -7.512 8.788 1.00 . A A . 13 LYS NZ 1 1
15 6280 1 1 13 LYS O O -4.156 -6.856 2.682 1.00 . A A . 13 LYS O 1 1
15 6281 1 1 14 GLY C C -4.796 -4.063 1.062 1.00 . A A . 14 GLY C 1 1
15 6282 1 1 14 GLY CA C -5.089 -4.302 2.525 1.00 . A A . 14 GLY CA 1 1
15 6283 1 1 14 GLY H H -3.351 -4.022 3.680 1.00 . A A . 14 GLY H 1 1
15 6284 1 1 14 GLY HA2 H -5.825 -5.088 2.614 1.00 . A A . 14 GLY HA2 1 1
15 6285 1 1 14 GLY HA3 H -5.476 -3.392 2.958 1.00 . A A . 14 GLY HA3 1 1
15 6286 1 1 14 GLY N N -3.897 -4.698 3.224 1.00 . A A . 14 GLY N 1 1
15 6287 1 1 14 GLY O O -5.659 -4.232 0.203 1.00 . A A . 14 GLY O 1 1
15 6288 1 1 15 CYS C C -2.915 -4.691 -1.338 1.00 . A A . 15 CYS C 1 1
15 6289 1 1 15 CYS CA C -3.125 -3.414 -0.563 1.00 . A A . 15 CYS CA 1 1
15 6290 1 1 15 CYS CB C -1.815 -2.637 -0.516 1.00 . A A . 15 CYS CB 1 1
15 6291 1 1 15 CYS H H -2.905 -3.666 1.507 1.00 . A A . 15 CYS H 1 1
15 6292 1 1 15 CYS HA H -3.870 -2.807 -1.056 1.00 . A A . 15 CYS HA 1 1
15 6293 1 1 15 CYS HB2 H -1.062 -3.253 -0.046 1.00 . A A . 15 CYS HB2 1 1
15 6294 1 1 15 CYS HB3 H -1.504 -2.409 -1.524 1.00 . A A . 15 CYS HB3 1 1
15 6295 1 1 15 CYS N N -3.565 -3.710 0.782 1.00 . A A . 15 CYS N 1 1
15 6296 1 1 15 CYS O O -2.588 -5.727 -0.752 1.00 . A A . 15 CYS O 1 1
15 6297 1 1 15 CYS SG S -1.910 -1.087 0.410 1.00 . A A . 15 CYS SG 1 1
15 6298 1 1 16 CYS C C -1.438 -6.287 -3.371 1.00 . A A . 16 CYS C 1 1
15 6299 1 1 16 CYS CA C -2.866 -5.779 -3.515 1.00 . A A . 16 CYS CA 1 1
15 6300 1 1 16 CYS CB C -3.147 -5.401 -4.962 1.00 . A A . 16 CYS CB 1 1
15 6301 1 1 16 CYS H H -3.431 -3.791 -3.049 1.00 . A A . 16 CYS H 1 1
15 6302 1 1 16 CYS HA H -3.548 -6.561 -3.219 1.00 . A A . 16 CYS HA 1 1
15 6303 1 1 16 CYS HB2 H -2.439 -4.647 -5.272 1.00 . A A . 16 CYS HB2 1 1
15 6304 1 1 16 CYS HB3 H -3.035 -6.273 -5.589 1.00 . A A . 16 CYS HB3 1 1
15 6305 1 1 16 CYS N N -3.094 -4.626 -2.647 1.00 . A A . 16 CYS N 1 1
15 6306 1 1 16 CYS O O -1.202 -7.475 -3.195 1.00 . A A . 16 CYS O 1 1
15 6307 1 1 16 CYS SG S -4.820 -4.735 -5.227 1.00 . A A . 16 CYS SG 1 1
15 6308 1 1 17 THR C C 1.330 -5.972 -1.808 1.00 . A A . 17 THR C 1 1
15 6309 1 1 17 THR CA C 0.898 -5.656 -3.245 1.00 . A A . 17 THR CA 1 1
15 6310 1 1 17 THR CB C 1.639 -4.435 -3.727 1.00 . A A . 17 THR CB 1 1
15 6311 1 1 17 THR CG2 C 1.534 -4.309 -5.235 1.00 . A A . 17 THR CG2 1 1
15 6312 1 1 17 THR H H -0.724 -4.405 -3.385 1.00 . A A . 17 THR H 1 1
15 6313 1 1 17 THR HA H 1.144 -6.476 -3.903 1.00 . A A . 17 THR HA 1 1
15 6314 1 1 17 THR HB H 2.675 -4.505 -3.434 1.00 . A A . 17 THR HB 1 1
15 6315 1 1 17 THR HG1 H 1.742 -2.630 -3.017 1.00 . A A . 17 THR HG1 1 1
15 6316 1 1 17 THR HG21 H 2.034 -3.407 -5.553 1.00 . A A . 17 THR HG21 1 1
15 6317 1 1 17 THR HG22 H 0.494 -4.270 -5.521 1.00 . A A . 17 THR HG22 1 1
15 6318 1 1 17 THR HG23 H 2.001 -5.165 -5.701 1.00 . A A . 17 THR HG23 1 1
15 6319 1 1 17 THR N N -0.507 -5.362 -3.337 1.00 . A A . 17 THR N 1 1
15 6320 1 1 17 THR O O 2.502 -6.248 -1.548 1.00 . A A . 17 THR O 1 1
15 6321 1 1 17 THR OG1 O 1.029 -3.282 -3.104 1.00 . A A . 17 THR OG1 1 1
15 6322 1 1 18 LYS C C 1.529 -5.104 1.171 1.00 . A A . 18 LYS C 1 1
15 6323 1 1 18 LYS CA C 0.576 -6.149 0.564 1.00 . A A . 18 LYS CA 1 1
15 6324 1 1 18 LYS CB C 1.122 -7.572 0.811 1.00 . A A . 18 LYS CB 1 1
15 6325 1 1 18 LYS CD C -1.123 -8.733 0.645 1.00 . A A . 18 LYS CD 1 1
15 6326 1 1 18 LYS CE C -1.878 -9.864 -0.031 1.00 . A A . 18 LYS CE 1 1
15 6327 1 1 18 LYS CG C 0.318 -8.694 0.170 1.00 . A A . 18 LYS CG 1 1
15 6328 1 1 18 LYS H H -0.549 -5.706 -1.174 1.00 . A A . 18 LYS H 1 1
15 6329 1 1 18 LYS HA H -0.384 -6.051 1.052 1.00 . A A . 18 LYS HA 1 1
15 6330 1 1 18 LYS HB2 H 2.128 -7.625 0.419 1.00 . A A . 18 LYS HB2 1 1
15 6331 1 1 18 LYS HB3 H 1.159 -7.747 1.876 1.00 . A A . 18 LYS HB3 1 1
15 6332 1 1 18 LYS HD2 H -1.141 -8.882 1.715 1.00 . A A . 18 LYS HD2 1 1
15 6333 1 1 18 LYS HD3 H -1.602 -7.796 0.399 1.00 . A A . 18 LYS HD3 1 1
15 6334 1 1 18 LYS HE2 H -1.411 -10.802 0.233 1.00 . A A . 18 LYS HE2 1 1
15 6335 1 1 18 LYS HE3 H -2.899 -9.863 0.322 1.00 . A A . 18 LYS HE3 1 1
15 6336 1 1 18 LYS HG2 H 0.317 -8.543 -0.898 1.00 . A A . 18 LYS HG2 1 1
15 6337 1 1 18 LYS HG3 H 0.792 -9.639 0.396 1.00 . A A . 18 LYS HG3 1 1
15 6338 1 1 18 LYS HZ1 H -0.911 -9.708 -1.894 1.00 . A A . 18 LYS HZ1 1 1
15 6339 1 1 18 LYS HZ2 H -2.360 -8.866 -1.813 1.00 . A A . 18 LYS HZ2 1 1
15 6340 1 1 18 LYS HZ3 H -2.373 -10.535 -1.946 1.00 . A A . 18 LYS HZ3 1 1
15 6341 1 1 18 LYS N N 0.364 -5.902 -0.875 1.00 . A A . 18 LYS N 1 1
15 6342 1 1 18 LYS NZ N -1.875 -9.733 -1.506 1.00 . A A . 18 LYS NZ 1 1
15 6343 1 1 18 LYS O O 2.047 -5.283 2.280 1.00 . A A . 18 LYS O 1 1
15 6344 1 1 19 ASN C C 1.995 -1.600 0.896 1.00 . A A . 19 ASN C 1 1
15 6345 1 1 19 ASN CA C 2.633 -2.971 0.887 1.00 . A A . 19 ASN CA 1 1
15 6346 1 1 19 ASN CB C 3.862 -2.984 -0.018 1.00 . A A . 19 ASN CB 1 1
15 6347 1 1 19 ASN CG C 4.904 -1.953 0.370 1.00 . A A . 19 ASN CG 1 1
15 6348 1 1 19 ASN H H 1.189 -3.869 -0.349 1.00 . A A . 19 ASN H 1 1
15 6349 1 1 19 ASN HA H 2.962 -3.172 1.893 1.00 . A A . 19 ASN HA 1 1
15 6350 1 1 19 ASN HB2 H 4.324 -3.958 0.030 1.00 . A A . 19 ASN HB2 1 1
15 6351 1 1 19 ASN HB3 H 3.552 -2.790 -1.034 1.00 . A A . 19 ASN HB3 1 1
15 6352 1 1 19 ASN HD21 H 5.541 -1.879 -1.499 1.00 . A A . 19 ASN HD21 1 1
15 6353 1 1 19 ASN HD22 H 6.369 -0.874 -0.390 1.00 . A A . 19 ASN HD22 1 1
15 6354 1 1 19 ASN N N 1.704 -3.998 0.474 1.00 . A A . 19 ASN N 1 1
15 6355 1 1 19 ASN ND2 N 5.667 -1.524 -0.586 1.00 . A A . 19 ASN ND2 1 1
15 6356 1 1 19 ASN O O 1.579 -1.081 -0.147 1.00 . A A . 19 ASN O 1 1
15 6357 1 1 19 ASN OD1 O 5.043 -1.577 1.536 1.00 . A A . 19 ASN OD1 1 1
15 6358 1 1 20 CYS C C 2.632 1.179 2.458 1.00 . A A . 20 CYS C 1 1
15 6359 1 1 20 CYS CA C 1.417 0.304 2.268 1.00 . A A . 20 CYS CA 1 1
15 6360 1 1 20 CYS CB C 0.509 0.355 3.513 1.00 . A A . 20 CYS CB 1 1
15 6361 1 1 20 CYS H H 2.253 -1.519 2.852 1.00 . A A . 20 CYS H 1 1
15 6362 1 1 20 CYS HA H 0.871 0.614 1.389 1.00 . A A . 20 CYS HA 1 1
15 6363 1 1 20 CYS HB2 H -0.346 -0.281 3.342 1.00 . A A . 20 CYS HB2 1 1
15 6364 1 1 20 CYS HB3 H 1.060 -0.012 4.366 1.00 . A A . 20 CYS HB3 1 1
15 6365 1 1 20 CYS N N 1.913 -1.036 2.068 1.00 . A A . 20 CYS N 1 1
15 6366 1 1 20 CYS O O 3.487 0.874 3.291 1.00 . A A . 20 CYS O 1 1
15 6367 1 1 20 CYS SG S -0.160 1.999 3.942 1.00 . A A . 20 CYS SG 1 1
15 6368 1 1 21 GLY C C 3.860 4.065 2.833 1.00 . A A . 21 GLY C 1 1
15 6369 1 1 21 GLY CA C 3.922 3.029 1.741 1.00 . A A . 21 GLY CA 1 1
15 6370 1 1 21 GLY H H 2.039 2.433 1.033 1.00 . A A . 21 GLY H 1 1
15 6371 1 1 21 GLY HA2 H 4.769 2.385 1.917 1.00 . A A . 21 GLY HA2 1 1
15 6372 1 1 21 GLY HA3 H 4.054 3.527 0.790 1.00 . A A . 21 GLY HA3 1 1
15 6373 1 1 21 GLY N N 2.755 2.209 1.672 1.00 . A A . 21 GLY N 1 1
15 6374 1 1 21 GLY O O 2.790 4.349 3.380 1.00 . A A . 21 GLY O 1 1
15 6375 1 1 22 TRP C C 4.368 6.970 3.728 1.00 . A A . 22 TRP C 1 1
15 6376 1 1 22 TRP CA C 5.161 5.710 4.125 1.00 . A A . 22 TRP CA 1 1
15 6377 1 1 22 TRP CB C 6.655 6.059 4.275 1.00 . A A . 22 TRP CB 1 1
15 6378 1 1 22 TRP CD1 C 7.573 5.930 1.842 1.00 . A A . 22 TRP CD1 1 1
15 6379 1 1 22 TRP CD2 C 7.870 7.876 2.880 1.00 . A A . 22 TRP CD2 1 1
15 6380 1 1 22 TRP CE2 C 8.408 7.979 1.586 1.00 . A A . 22 TRP CE2 1 1
15 6381 1 1 22 TRP CE3 C 7.935 8.953 3.727 1.00 . A A . 22 TRP CE3 1 1
15 6382 1 1 22 TRP CG C 7.327 6.584 3.026 1.00 . A A . 22 TRP CG 1 1
15 6383 1 1 22 TRP CH2 C 9.064 10.205 1.988 1.00 . A A . 22 TRP CH2 1 1
15 6384 1 1 22 TRP CZ2 C 9.011 9.144 1.125 1.00 . A A . 22 TRP CZ2 1 1
15 6385 1 1 22 TRP CZ3 C 8.534 10.119 3.284 1.00 . A A . 22 TRP CZ3 1 1
15 6386 1 1 22 TRP H H 5.828 4.336 2.698 1.00 . A A . 22 TRP H 1 1
15 6387 1 1 22 TRP HA H 4.796 5.342 5.073 1.00 . A A . 22 TRP HA 1 1
15 6388 1 1 22 TRP HB2 H 6.689 6.863 4.988 1.00 . A A . 22 TRP HB2 1 1
15 6389 1 1 22 TRP HB3 H 7.250 5.258 4.677 1.00 . A A . 22 TRP HB3 1 1
15 6390 1 1 22 TRP HD1 H 7.292 4.912 1.625 1.00 . A A . 22 TRP HD1 1 1
15 6391 1 1 22 TRP HE1 H 8.487 6.552 0.049 1.00 . A A . 22 TRP HE1 1 1
15 6392 1 1 22 TRP HE3 H 7.518 8.832 4.716 1.00 . A A . 22 TRP HE3 1 1
15 6393 1 1 22 TRP HH2 H 9.525 11.133 1.679 1.00 . A A . 22 TRP HH2 1 1
15 6394 1 1 22 TRP HZ2 H 9.424 9.228 0.130 1.00 . A A . 22 TRP HZ2 1 1
15 6395 1 1 22 TRP HZ3 H 8.594 10.977 3.937 1.00 . A A . 22 TRP HZ3 1 1
15 6396 1 1 22 TRP N N 5.006 4.651 3.131 1.00 . A A . 22 TRP N 1 1
15 6397 1 1 22 TRP NE1 N 8.211 6.775 0.969 1.00 . A A . 22 TRP NE1 1 1
15 6398 1 1 22 TRP O O 4.092 7.850 4.544 1.00 . A A . 22 TRP O 1 1
15 6399 1 1 23 ASN C C 1.768 7.793 1.919 1.00 . A A . 23 ASN C 1 1
15 6400 1 1 23 ASN CA C 3.258 8.115 1.901 1.00 . A A . 23 ASN CA 1 1
15 6401 1 1 23 ASN CB C 3.734 8.357 0.459 1.00 . A A . 23 ASN CB 1 1
15 6402 1 1 23 ASN CG C 3.474 7.178 -0.493 1.00 . A A . 23 ASN CG 1 1
15 6403 1 1 23 ASN H H 4.250 6.275 1.892 1.00 . A A . 23 ASN H 1 1
15 6404 1 1 23 ASN HA H 3.444 9.004 2.484 1.00 . A A . 23 ASN HA 1 1
15 6405 1 1 23 ASN HB2 H 3.222 9.222 0.065 1.00 . A A . 23 ASN HB2 1 1
15 6406 1 1 23 ASN HB3 H 4.795 8.555 0.473 1.00 . A A . 23 ASN HB3 1 1
15 6407 1 1 23 ASN HD21 H 3.492 8.415 -2.012 1.00 . A A . 23 ASN HD21 1 1
15 6408 1 1 23 ASN HD22 H 3.257 6.762 -2.422 1.00 . A A . 23 ASN HD22 1 1
15 6409 1 1 23 ASN N N 4.006 7.022 2.478 1.00 . A A . 23 ASN N 1 1
15 6410 1 1 23 ASN ND2 N 3.391 7.471 -1.755 1.00 . A A . 23 ASN ND2 1 1
15 6411 1 1 23 ASN O O 0.942 8.570 1.419 1.00 . A A . 23 ASN O 1 1
15 6412 1 1 23 ASN OD1 O 3.382 6.003 -0.079 1.00 . A A . 23 ASN OD1 1 1
15 6413 1 1 24 PHE C C -0.555 5.848 1.289 1.00 . A A . 24 PHE C 1 1
15 6414 1 1 24 PHE CA C 0.077 6.152 2.625 1.00 . A A . 24 PHE CA 1 1
15 6415 1 1 24 PHE CB C -0.810 7.046 3.506 1.00 . A A . 24 PHE CB 1 1
15 6416 1 1 24 PHE CD1 C -1.283 5.890 5.673 1.00 . A A . 24 PHE CD1 1 1
15 6417 1 1 24 PHE CD2 C 0.369 7.605 5.650 1.00 . A A . 24 PHE CD2 1 1
15 6418 1 1 24 PHE CE1 C -1.066 5.687 7.016 1.00 . A A . 24 PHE CE1 1 1
15 6419 1 1 24 PHE CE2 C 0.590 7.407 6.997 1.00 . A A . 24 PHE CE2 1 1
15 6420 1 1 24 PHE CG C -0.568 6.851 4.972 1.00 . A A . 24 PHE CG 1 1
15 6421 1 1 24 PHE CZ C -0.128 6.446 7.680 1.00 . A A . 24 PHE CZ 1 1
15 6422 1 1 24 PHE H H 2.157 6.087 2.882 1.00 . A A . 24 PHE H 1 1
15 6423 1 1 24 PHE HA H 0.176 5.196 3.121 1.00 . A A . 24 PHE HA 1 1
15 6424 1 1 24 PHE HB2 H -0.614 8.082 3.268 1.00 . A A . 24 PHE HB2 1 1
15 6425 1 1 24 PHE HB3 H -1.847 6.823 3.302 1.00 . A A . 24 PHE HB3 1 1
15 6426 1 1 24 PHE HD1 H -2.024 5.289 5.159 1.00 . A A . 24 PHE HD1 1 1
15 6427 1 1 24 PHE HD2 H 0.932 8.357 5.117 1.00 . A A . 24 PHE HD2 1 1
15 6428 1 1 24 PHE HE1 H -1.631 4.935 7.547 1.00 . A A . 24 PHE HE1 1 1
15 6429 1 1 24 PHE HE2 H 1.325 8.002 7.519 1.00 . A A . 24 PHE HE2 1 1
15 6430 1 1 24 PHE HZ H 0.044 6.286 8.734 1.00 . A A . 24 PHE HZ 1 1
15 6431 1 1 24 PHE N N 1.441 6.646 2.508 1.00 . A A . 24 PHE N 1 1
15 6432 1 1 24 PHE O O -1.747 6.066 1.082 1.00 . A A . 24 PHE O 1 1
15 6433 1 1 25 LYS C C 0.205 3.404 -0.995 1.00 . A A . 25 LYS C 1 1
15 6434 1 1 25 LYS CA C -0.243 4.838 -0.871 1.00 . A A . 25 LYS CA 1 1
15 6435 1 1 25 LYS CB C 0.305 5.637 -2.043 1.00 . A A . 25 LYS CB 1 1
15 6436 1 1 25 LYS CD C 0.468 7.779 -3.309 1.00 . A A . 25 LYS CD 1 1
15 6437 1 1 25 LYS CE C -0.040 9.198 -3.465 1.00 . A A . 25 LYS CE 1 1
15 6438 1 1 25 LYS CG C -0.203 7.060 -2.152 1.00 . A A . 25 LYS CG 1 1
15 6439 1 1 25 LYS H H 1.211 5.298 0.553 1.00 . A A . 25 LYS H 1 1
15 6440 1 1 25 LYS HA H -1.322 4.883 -0.868 1.00 . A A . 25 LYS HA 1 1
15 6441 1 1 25 LYS HB2 H 1.369 5.683 -1.885 1.00 . A A . 25 LYS HB2 1 1
15 6442 1 1 25 LYS HB3 H 0.098 5.111 -2.964 1.00 . A A . 25 LYS HB3 1 1
15 6443 1 1 25 LYS HD2 H 1.533 7.808 -3.133 1.00 . A A . 25 LYS HD2 1 1
15 6444 1 1 25 LYS HD3 H 0.270 7.232 -4.219 1.00 . A A . 25 LYS HD3 1 1
15 6445 1 1 25 LYS HE2 H -1.075 9.167 -3.769 1.00 . A A . 25 LYS HE2 1 1
15 6446 1 1 25 LYS HE3 H 0.037 9.700 -2.511 1.00 . A A . 25 LYS HE3 1 1
15 6447 1 1 25 LYS HG2 H -1.271 7.047 -2.313 1.00 . A A . 25 LYS HG2 1 1
15 6448 1 1 25 LYS HG3 H 0.023 7.583 -1.235 1.00 . A A . 25 LYS HG3 1 1
15 6449 1 1 25 LYS HZ1 H 0.359 10.908 -4.603 1.00 . A A . 25 LYS HZ1 1 1
15 6450 1 1 25 LYS HZ2 H 0.739 9.459 -5.392 1.00 . A A . 25 LYS HZ2 1 1
15 6451 1 1 25 LYS HZ3 H 1.724 10.037 -4.160 1.00 . A A . 25 LYS HZ3 1 1
15 6452 1 1 25 LYS N N 0.244 5.347 0.386 1.00 . A A . 25 LYS N 1 1
15 6453 1 1 25 LYS NZ N 0.736 9.947 -4.475 1.00 . A A . 25 LYS NZ 1 1
15 6454 1 1 25 LYS O O 1.285 3.055 -0.510 1.00 . A A . 25 LYS O 1 1
15 6455 1 1 26 CYS C C 0.830 1.148 -2.861 1.00 . A A . 26 CYS C 1 1
15 6456 1 1 26 CYS CA C -0.252 1.195 -1.802 1.00 . A A . 26 CYS CA 1 1
15 6457 1 1 26 CYS CB C -1.468 0.378 -2.210 1.00 . A A . 26 CYS CB 1 1
15 6458 1 1 26 CYS H H -1.505 2.889 -1.860 1.00 . A A . 26 CYS H 1 1
15 6459 1 1 26 CYS HA H 0.152 0.809 -0.878 1.00 . A A . 26 CYS HA 1 1
15 6460 1 1 26 CYS HB2 H -1.957 0.916 -3.005 1.00 . A A . 26 CYS HB2 1 1
15 6461 1 1 26 CYS HB3 H -1.173 -0.607 -2.538 1.00 . A A . 26 CYS HB3 1 1
15 6462 1 1 26 CYS N N -0.619 2.570 -1.576 1.00 . A A . 26 CYS N 1 1
15 6463 1 1 26 CYS O O 0.631 1.605 -3.991 1.00 . A A . 26 CYS O 1 1
15 6464 1 1 26 CYS SG S -2.729 0.206 -0.918 1.00 . A A . 26 CYS SG 1 1
15 6465 1 1 27 ASN C C 3.562 -0.751 -3.696 1.00 . A A . 27 ASN C 1 1
15 6466 1 1 27 ASN CA C 3.142 0.657 -3.333 1.00 . A A . 27 ASN CA 1 1
15 6467 1 1 27 ASN CB C 4.270 1.402 -2.584 1.00 . A A . 27 ASN CB 1 1
15 6468 1 1 27 ASN CG C 3.981 2.893 -2.429 1.00 . A A . 27 ASN CG 1 1
15 6469 1 1 27 ASN H H 2.006 0.161 -1.629 1.00 . A A . 27 ASN H 1 1
15 6470 1 1 27 ASN HA H 2.904 1.203 -4.233 1.00 . A A . 27 ASN HA 1 1
15 6471 1 1 27 ASN HB2 H 4.352 0.955 -1.601 1.00 . A A . 27 ASN HB2 1 1
15 6472 1 1 27 ASN HB3 H 5.204 1.275 -3.111 1.00 . A A . 27 ASN HB3 1 1
15 6473 1 1 27 ASN HD21 H 5.183 3.002 -0.874 1.00 . A A . 27 ASN HD21 1 1
15 6474 1 1 27 ASN HD22 H 4.376 4.468 -1.313 1.00 . A A . 27 ASN HD22 1 1
15 6475 1 1 27 ASN N N 1.958 0.623 -2.495 1.00 . A A . 27 ASN N 1 1
15 6476 1 1 27 ASN ND2 N 4.574 3.516 -1.445 1.00 . A A . 27 ASN ND2 1 1
15 6477 1 1 27 ASN O O 3.104 -1.681 -3.041 1.00 . A A . 27 ASN O 1 1
15 6478 1 1 27 ASN OD1 O 3.264 3.491 -3.240 1.00 . A A . 27 ASN OD1 1 1
15 6479 1 1 28 HYP C C 5.418 -3.087 -3.965 1.00 . A A . 28 HYP C 1 1
15 6480 1 1 28 HYP CA C 4.893 -2.301 -5.175 1.00 . A A . 28 HYP CA 1 1
15 6481 1 1 28 HYP CB C 6.037 -1.978 -6.158 1.00 . A A . 28 HYP CB 1 1
15 6482 1 1 28 HYP CD C 5.241 0.098 -5.400 1.00 . A A . 28 HYP CD 1 1
15 6483 1 1 28 HYP CG C 5.740 -0.597 -6.604 1.00 . A A . 28 HYP CG 1 1
15 6484 1 1 28 HYP HA H 4.122 -2.880 -5.664 1.00 . A A . 28 HYP HA 1 1
15 6485 1 1 28 HYP HB2 H 6.023 -2.674 -6.984 1.00 . A A . 28 HYP HB2 1 1
15 6486 1 1 28 HYP HB3 H 6.984 -2.037 -5.642 1.00 . A A . 28 HYP HB3 1 1
15 6487 1 1 28 HYP HD1 H 3.918 -0.321 -7.043 1.00 . A A . 28 HYP HD1 1 1
15 6488 1 1 28 HYP HD22 H 4.652 0.962 -5.667 1.00 . A A . 28 HYP HD22 1 1
15 6489 1 1 28 HYP HD23 H 6.070 0.373 -4.763 1.00 . A A . 28 HYP HD23 1 1
15 6490 1 1 28 HYP HG H 6.609 -0.142 -7.063 1.00 . A A . 28 HYP HG 1 1
15 6491 1 1 28 HYP N N 4.400 -0.944 -4.772 1.00 . A A . 28 HYP N 1 1
15 6492 1 1 28 HYP O O 6.019 -2.497 -3.075 1.00 . A A . 28 HYP O 1 1
15 6493 1 1 28 HYP OD1 O 4.689 -0.594 -7.559 1.00 . A A . 28 HYP OD1 1 1
15 6494 1 1 29 HYP C C 6.880 -5.105 -2.212 1.00 . A A . 29 HYP C 1 1
15 6495 1 1 29 HYP CA C 5.452 -5.246 -2.741 1.00 . A A . 29 HYP CA 1 1
15 6496 1 1 29 HYP CB C 5.206 -6.670 -3.264 1.00 . A A . 29 HYP CB 1 1
15 6497 1 1 29 HYP CD C 5.549 -5.150 -5.106 1.00 . A A . 29 HYP CD 1 1
15 6498 1 1 29 HYP CG C 5.108 -6.531 -4.764 1.00 . A A . 29 HYP CG 1 1
15 6499 1 1 29 HYP HA H 4.767 -5.034 -1.935 1.00 . A A . 29 HYP HA 1 1
15 6500 1 1 29 HYP HB2 H 4.288 -7.055 -2.848 1.00 . A A . 29 HYP HB2 1 1
15 6501 1 1 29 HYP HB3 H 6.030 -7.306 -2.976 1.00 . A A . 29 HYP HB3 1 1
15 6502 1 1 29 HYP HD1 H 3.696 -6.031 -5.918 1.00 . A A . 29 HYP HD1 1 1
15 6503 1 1 29 HYP HD22 H 5.037 -4.775 -5.979 1.00 . A A . 29 HYP HD22 1 1
15 6504 1 1 29 HYP HD23 H 6.619 -5.120 -5.247 1.00 . A A . 29 HYP HD23 1 1
15 6505 1 1 29 HYP HG H 5.675 -7.310 -5.257 1.00 . A A . 29 HYP HG 1 1
15 6506 1 1 29 HYP N N 5.160 -4.411 -3.912 1.00 . A A . 29 HYP N 1 1
15 6507 1 1 29 HYP O O 7.855 -5.188 -2.964 1.00 . A A . 29 HYP O 1 1
15 6508 1 1 29 HYP OD1 O 3.763 -6.666 -5.192 1.00 . A A . 29 HYP OD1 1 1
15 6509 1 1 30 ASN C C 8.407 -5.674 0.862 1.00 . A A . 30 ASN C 1 1
15 6510 1 1 30 ASN CA C 8.263 -4.706 -0.283 1.00 . A A . 30 ASN CA 1 1
15 6511 1 1 30 ASN CB C 8.412 -3.268 0.232 1.00 . A A . 30 ASN CB 1 1
15 6512 1 1 30 ASN CG C 9.750 -3.015 0.917 1.00 . A A . 30 ASN CG 1 1
15 6513 1 1 30 ASN H H 6.184 -4.920 -0.364 1.00 . A A . 30 ASN H 1 1
15 6514 1 1 30 ASN HA H 9.040 -4.899 -1.008 1.00 . A A . 30 ASN HA 1 1
15 6515 1 1 30 ASN HB2 H 8.322 -2.584 -0.599 1.00 . A A . 30 ASN HB2 1 1
15 6516 1 1 30 ASN HB3 H 7.621 -3.066 0.941 1.00 . A A . 30 ASN HB3 1 1
15 6517 1 1 30 ASN HD21 H 8.908 -1.722 2.131 1.00 . A A . 30 ASN HD21 1 1
15 6518 1 1 30 ASN HD22 H 10.601 -1.983 2.365 1.00 . A A . 30 ASN HD22 1 1
15 6519 1 1 30 ASN N N 6.988 -4.902 -0.927 1.00 . A A . 30 ASN N 1 1
15 6520 1 1 30 ASN ND2 N 9.757 -2.156 1.896 1.00 . A A . 30 ASN ND2 1 1
15 6521 1 1 30 ASN O O 7.791 -5.506 1.919 1.00 . A A . 30 ASN O 1 1
15 6522 1 1 30 ASN OD1 O 10.770 -3.599 0.561 1.00 . A A . 30 ASN OD1 1 1
15 6523 1 1 31 GLN C C 10.725 -7.281 2.317 1.00 . A A . 31 GLN C 1 1
15 6524 1 1 31 GLN CA C 9.427 -7.672 1.648 1.00 . A A . 31 GLN CA 1 1
15 6525 1 1 31 GLN CB C 9.510 -9.108 1.078 1.00 . A A . 31 GLN CB 1 1
15 6526 1 1 31 GLN CD C 7.555 -9.040 -0.623 1.00 . A A . 31 GLN CD 1 1
15 6527 1 1 31 GLN CG C 8.186 -9.732 0.581 1.00 . A A . 31 GLN CG 1 1
15 6528 1 1 31 GLN H H 9.555 -6.823 -0.252 1.00 . A A . 31 GLN H 1 1
15 6529 1 1 31 GLN HA H 8.632 -7.615 2.377 1.00 . A A . 31 GLN HA 1 1
15 6530 1 1 31 GLN HB2 H 10.185 -9.096 0.237 1.00 . A A . 31 GLN HB2 1 1
15 6531 1 1 31 GLN HB3 H 9.922 -9.752 1.840 1.00 . A A . 31 GLN HB3 1 1
15 6532 1 1 31 GLN HE21 H 8.619 -10.159 -1.853 1.00 . A A . 31 GLN HE21 1 1
15 6533 1 1 31 GLN HE22 H 7.563 -9.029 -2.600 1.00 . A A . 31 GLN HE22 1 1
15 6534 1 1 31 GLN HG2 H 8.374 -10.760 0.309 1.00 . A A . 31 GLN HG2 1 1
15 6535 1 1 31 GLN HG3 H 7.480 -9.714 1.398 1.00 . A A . 31 GLN HG3 1 1
15 6536 1 1 31 GLN N N 9.154 -6.705 0.634 1.00 . A A . 31 GLN N 1 1
15 6537 1 1 31 GLN NE2 N 7.948 -9.445 -1.800 1.00 . A A . 31 GLN NE2 1 1
15 6538 1 1 31 GLN O O 10.686 -6.705 3.422 1.00 . A A . 31 GLN O 1 1
15 6539 1 1 31 GLN OXT O 11.794 -7.445 1.693 1.00 . A A . 31 GLN OXT 1 1
15 6540 1 1 31 GLN OE1 O 6.724 -8.141 -0.488 1.00 . A A . 31 GLN OE1 1 1
16 6541 1 1 1 GLY C C -9.792 -6.317 -1.960 1.00 . A A . 1 GLY C 1 1
16 6542 1 1 1 GLY CA C -10.994 -6.891 -2.639 1.00 . A A . 1 GLY CA 1 1
16 6543 1 1 1 GLY H1 H -12.290 -6.499 -1.084 1.00 . A A . 1 GLY H1 1 1
16 6544 1 1 1 GLY H2 H -11.529 -7.971 -0.984 1.00 . A A . 1 GLY H2 1 1
16 6545 1 1 1 GLY H3 H -12.812 -7.767 -2.082 1.00 . A A . 1 GLY H3 1 1
16 6546 1 1 1 GLY HA2 H -10.686 -7.743 -3.227 1.00 . A A . 1 GLY HA2 1 1
16 6547 1 1 1 GLY HA3 H -11.429 -6.146 -3.285 1.00 . A A . 1 GLY HA3 1 1
16 6548 1 1 1 GLY N N -11.984 -7.314 -1.649 1.00 . A A . 1 GLY N 1 1
16 6549 1 1 1 GLY O O -9.693 -6.390 -0.739 1.00 . A A . 1 GLY O 1 1
16 6550 1 1 2 CYS C C -7.561 -3.743 -2.695 1.00 . A A . 2 CYS C 1 1
16 6551 1 1 2 CYS CA C -7.687 -5.160 -2.190 1.00 . A A . 2 CYS CA 1 1
16 6552 1 1 2 CYS CB C -6.460 -5.986 -2.598 1.00 . A A . 2 CYS CB 1 1
16 6553 1 1 2 CYS H H -9.019 -5.700 -3.696 1.00 . A A . 2 CYS H 1 1
16 6554 1 1 2 CYS HA H -7.764 -5.148 -1.113 1.00 . A A . 2 CYS HA 1 1
16 6555 1 1 2 CYS HB2 H -5.569 -5.473 -2.268 1.00 . A A . 2 CYS HB2 1 1
16 6556 1 1 2 CYS HB3 H -6.510 -6.949 -2.115 1.00 . A A . 2 CYS HB3 1 1
16 6557 1 1 2 CYS N N -8.894 -5.753 -2.722 1.00 . A A . 2 CYS N 1 1
16 6558 1 1 2 CYS O O -8.149 -3.399 -3.726 1.00 . A A . 2 CYS O 1 1
16 6559 1 1 2 CYS SG S -6.293 -6.272 -4.406 1.00 . A A . 2 CYS SG 1 1
16 6560 1 1 3 ILE C C -5.649 -1.506 -3.543 1.00 . A A . 3 ILE C 1 1
16 6561 1 1 3 ILE CA C -6.633 -1.551 -2.378 1.00 . A A . 3 ILE CA 1 1
16 6562 1 1 3 ILE CB C -6.103 -0.677 -1.210 1.00 . A A . 3 ILE CB 1 1
16 6563 1 1 3 ILE CD1 C -6.565 -0.007 1.216 1.00 . A A . 3 ILE CD1 1 1
16 6564 1 1 3 ILE CG1 C -7.036 -0.787 0.007 1.00 . A A . 3 ILE CG1 1 1
16 6565 1 1 3 ILE CG2 C -5.983 0.782 -1.656 1.00 . A A . 3 ILE CG2 1 1
16 6566 1 1 3 ILE H H -6.422 -3.243 -1.144 1.00 . A A . 3 ILE H 1 1
16 6567 1 1 3 ILE HA H -7.585 -1.160 -2.708 1.00 . A A . 3 ILE HA 1 1
16 6568 1 1 3 ILE HB H -5.120 -1.028 -0.935 1.00 . A A . 3 ILE HB 1 1
16 6569 1 1 3 ILE HD11 H -5.586 -0.353 1.513 1.00 . A A . 3 ILE HD11 1 1
16 6570 1 1 3 ILE HD12 H -7.260 -0.146 2.029 1.00 . A A . 3 ILE HD12 1 1
16 6571 1 1 3 ILE HD13 H -6.515 1.039 0.956 1.00 . A A . 3 ILE HD13 1 1
16 6572 1 1 3 ILE HG12 H -8.013 -0.416 -0.262 1.00 . A A . 3 ILE HG12 1 1
16 6573 1 1 3 ILE HG13 H -7.119 -1.826 0.290 1.00 . A A . 3 ILE HG13 1 1
16 6574 1 1 3 ILE HG21 H -6.948 1.142 -1.978 1.00 . A A . 3 ILE HG21 1 1
16 6575 1 1 3 ILE HG22 H -5.283 0.850 -2.476 1.00 . A A . 3 ILE HG22 1 1
16 6576 1 1 3 ILE HG23 H -5.630 1.383 -0.831 1.00 . A A . 3 ILE HG23 1 1
16 6577 1 1 3 ILE N N -6.836 -2.919 -1.978 1.00 . A A . 3 ILE N 1 1
16 6578 1 1 3 ILE O O -4.524 -2.053 -3.455 1.00 . A A . 3 ILE O 1 1
16 6579 1 1 4 ALA C C -4.063 0.090 -5.549 1.00 . A A . 4 ALA C 1 1
16 6580 1 1 4 ALA CA C -5.290 -0.753 -5.836 1.00 . A A . 4 ALA CA 1 1
16 6581 1 1 4 ALA CB C -6.124 -0.120 -6.940 1.00 . A A . 4 ALA CB 1 1
16 6582 1 1 4 ALA H H -6.980 -0.492 -4.600 1.00 . A A . 4 ALA H 1 1
16 6583 1 1 4 ALA HA H -4.982 -1.738 -6.155 1.00 . A A . 4 ALA HA 1 1
16 6584 1 1 4 ALA HB1 H -6.446 0.863 -6.626 1.00 . A A . 4 ALA HB1 1 1
16 6585 1 1 4 ALA HB2 H -6.990 -0.735 -7.136 1.00 . A A . 4 ALA HB2 1 1
16 6586 1 1 4 ALA HB3 H -5.533 -0.033 -7.838 1.00 . A A . 4 ALA HB3 1 1
16 6587 1 1 4 ALA N N -6.085 -0.889 -4.630 1.00 . A A . 4 ALA N 1 1
16 6588 1 1 4 ALA O O -4.135 1.064 -4.786 1.00 . A A . 4 ALA O 1 1
16 6589 1 1 5 THR C C -1.731 1.839 -6.395 1.00 . A A . 5 THR C 1 1
16 6590 1 1 5 THR CA C -1.732 0.414 -5.865 1.00 . A A . 5 THR CA 1 1
16 6591 1 1 5 THR CB C -0.529 -0.387 -6.347 1.00 . A A . 5 THR CB 1 1
16 6592 1 1 5 THR CG2 C -0.490 -1.716 -5.629 1.00 . A A . 5 THR CG2 1 1
16 6593 1 1 5 THR H H -2.950 -0.963 -6.830 1.00 . A A . 5 THR H 1 1
16 6594 1 1 5 THR HA H -1.681 0.479 -4.791 1.00 . A A . 5 THR HA 1 1
16 6595 1 1 5 THR HB H 0.350 0.175 -6.065 1.00 . A A . 5 THR HB 1 1
16 6596 1 1 5 THR HG1 H -0.726 0.234 -8.186 1.00 . A A . 5 THR HG1 1 1
16 6597 1 1 5 THR HG21 H -0.387 -1.551 -4.566 1.00 . A A . 5 THR HG21 1 1
16 6598 1 1 5 THR HG22 H 0.350 -2.290 -5.990 1.00 . A A . 5 THR HG22 1 1
16 6599 1 1 5 THR HG23 H -1.405 -2.254 -5.822 1.00 . A A . 5 THR HG23 1 1
16 6600 1 1 5 THR N N -2.958 -0.254 -6.152 1.00 . A A . 5 THR N 1 1
16 6601 1 1 5 THR O O -2.218 2.108 -7.505 1.00 . A A . 5 THR O 1 1
16 6602 1 1 5 THR OG1 O -0.628 -0.626 -7.759 1.00 . A A . 5 THR OG1 1 1
16 6603 1 1 6 GLY C C -2.359 4.822 -5.139 1.00 . A A . 6 GLY C 1 1
16 6604 1 1 6 GLY CA C -1.262 4.135 -5.912 1.00 . A A . 6 GLY CA 1 1
16 6605 1 1 6 GLY H H -0.743 2.450 -4.784 1.00 . A A . 6 GLY H 1 1
16 6606 1 1 6 GLY HA2 H -0.314 4.590 -5.667 1.00 . A A . 6 GLY HA2 1 1
16 6607 1 1 6 GLY HA3 H -1.454 4.254 -6.966 1.00 . A A . 6 GLY HA3 1 1
16 6608 1 1 6 GLY N N -1.216 2.740 -5.597 1.00 . A A . 6 GLY N 1 1
16 6609 1 1 6 GLY O O -2.345 6.041 -4.973 1.00 . A A . 6 GLY O 1 1
16 6610 1 1 7 SER C C -4.070 4.571 -2.406 1.00 . A A . 7 SER C 1 1
16 6611 1 1 7 SER CA C -4.407 4.560 -3.899 1.00 . A A . 7 SER CA 1 1
16 6612 1 1 7 SER CB C -5.644 3.713 -4.176 1.00 . A A . 7 SER CB 1 1
16 6613 1 1 7 SER H H -3.243 3.070 -4.784 1.00 . A A . 7 SER H 1 1
16 6614 1 1 7 SER HA H -4.592 5.572 -4.227 1.00 . A A . 7 SER HA 1 1
16 6615 1 1 7 SER HB2 H -5.516 2.734 -3.740 1.00 . A A . 7 SER HB2 1 1
16 6616 1 1 7 SER HB3 H -6.514 4.190 -3.750 1.00 . A A . 7 SER HB3 1 1
16 6617 1 1 7 SER HG H -5.463 2.722 -5.823 1.00 . A A . 7 SER HG 1 1
16 6618 1 1 7 SER N N -3.297 4.040 -4.649 1.00 . A A . 7 SER N 1 1
16 6619 1 1 7 SER O O -3.146 3.858 -1.962 1.00 . A A . 7 SER O 1 1
16 6620 1 1 7 SER OG O -5.844 3.573 -5.583 1.00 . A A . 7 SER OG 1 1
16 6621 1 1 8 PHE C C -4.941 4.281 0.531 1.00 . A A . 8 PHE C 1 1
16 6622 1 1 8 PHE CA C -4.616 5.563 -0.230 1.00 . A A . 8 PHE CA 1 1
16 6623 1 1 8 PHE CB C -5.516 6.721 0.244 1.00 . A A . 8 PHE CB 1 1
16 6624 1 1 8 PHE CD1 C -4.402 7.788 2.228 1.00 . A A . 8 PHE CD1 1 1
16 6625 1 1 8 PHE CD2 C -6.457 6.631 2.575 1.00 . A A . 8 PHE CD2 1 1
16 6626 1 1 8 PHE CE1 C -4.354 8.104 3.571 1.00 . A A . 8 PHE CE1 1 1
16 6627 1 1 8 PHE CE2 C -6.412 6.941 3.918 1.00 . A A . 8 PHE CE2 1 1
16 6628 1 1 8 PHE CG C -5.451 7.047 1.714 1.00 . A A . 8 PHE CG 1 1
16 6629 1 1 8 PHE CZ C -5.358 7.680 4.418 1.00 . A A . 8 PHE CZ 1 1
16 6630 1 1 8 PHE H H -5.535 5.881 -2.085 1.00 . A A . 8 PHE H 1 1
16 6631 1 1 8 PHE HA H -3.587 5.831 -0.044 1.00 . A A . 8 PHE HA 1 1
16 6632 1 1 8 PHE HB2 H -5.245 7.617 -0.294 1.00 . A A . 8 PHE HB2 1 1
16 6633 1 1 8 PHE HB3 H -6.539 6.475 0.004 1.00 . A A . 8 PHE HB3 1 1
16 6634 1 1 8 PHE HD1 H -3.611 8.117 1.571 1.00 . A A . 8 PHE HD1 1 1
16 6635 1 1 8 PHE HD2 H -7.284 6.053 2.188 1.00 . A A . 8 PHE HD2 1 1
16 6636 1 1 8 PHE HE1 H -3.528 8.682 3.959 1.00 . A A . 8 PHE HE1 1 1
16 6637 1 1 8 PHE HE2 H -7.199 6.606 4.579 1.00 . A A . 8 PHE HE2 1 1
16 6638 1 1 8 PHE HZ H -5.318 7.926 5.469 1.00 . A A . 8 PHE HZ 1 1
16 6639 1 1 8 PHE N N -4.805 5.379 -1.661 1.00 . A A . 8 PHE N 1 1
16 6640 1 1 8 PHE O O -5.968 3.629 0.267 1.00 . A A . 8 PHE O 1 1
16 6641 1 1 9 CYS C C -4.379 3.144 3.714 1.00 . A A . 9 CYS C 1 1
16 6642 1 1 9 CYS CA C -4.270 2.739 2.257 1.00 . A A . 9 CYS CA 1 1
16 6643 1 1 9 CYS CB C -3.052 1.802 2.144 1.00 . A A . 9 CYS CB 1 1
16 6644 1 1 9 CYS H H -3.286 4.486 1.593 1.00 . A A . 9 CYS H 1 1
16 6645 1 1 9 CYS HA H -5.155 2.211 1.938 1.00 . A A . 9 CYS HA 1 1
16 6646 1 1 9 CYS HB2 H -3.359 0.793 2.375 1.00 . A A . 9 CYS HB2 1 1
16 6647 1 1 9 CYS HB3 H -2.673 1.835 1.133 1.00 . A A . 9 CYS HB3 1 1
16 6648 1 1 9 CYS N N -4.086 3.925 1.449 1.00 . A A . 9 CYS N 1 1
16 6649 1 1 9 CYS O O -4.115 4.292 4.071 1.00 . A A . 9 CYS O 1 1
16 6650 1 1 9 CYS SG S -1.663 2.237 3.280 1.00 . A A . 9 CYS SG 1 1
16 6651 1 1 10 THR C C -3.736 1.403 6.550 1.00 . A A . 10 THR C 1 1
16 6652 1 1 10 THR CA C -4.717 2.420 5.951 1.00 . A A . 10 THR CA 1 1
16 6653 1 1 10 THR CB C -6.107 2.351 6.605 1.00 . A A . 10 THR CB 1 1
16 6654 1 1 10 THR CG2 C -6.842 3.677 6.452 1.00 . A A . 10 THR CG2 1 1
16 6655 1 1 10 THR H H -5.194 1.395 4.213 1.00 . A A . 10 THR H 1 1
16 6656 1 1 10 THR HA H -4.300 3.406 6.105 1.00 . A A . 10 THR HA 1 1
16 6657 1 1 10 THR HB H -5.985 2.132 7.655 1.00 . A A . 10 THR HB 1 1
16 6658 1 1 10 THR HG1 H -7.218 0.724 6.683 1.00 . A A . 10 THR HG1 1 1
16 6659 1 1 10 THR HG21 H -6.267 4.461 6.926 1.00 . A A . 10 THR HG21 1 1
16 6660 1 1 10 THR HG22 H -7.813 3.611 6.917 1.00 . A A . 10 THR HG22 1 1
16 6661 1 1 10 THR HG23 H -6.957 3.904 5.402 1.00 . A A . 10 THR HG23 1 1
16 6662 1 1 10 THR N N -4.794 2.227 4.541 1.00 . A A . 10 THR N 1 1
16 6663 1 1 10 THR O O -3.014 1.698 7.514 1.00 . A A . 10 THR O 1 1
16 6664 1 1 10 THR OG1 O -6.871 1.302 5.989 1.00 . A A . 10 THR OG1 1 1
16 6665 1 1 11 LEU C C -2.170 -1.422 5.034 1.00 . A A . 11 LEU C 1 1
16 6666 1 1 11 LEU CA C -2.764 -0.844 6.318 1.00 . A A . 11 LEU CA 1 1
16 6667 1 1 11 LEU CB C -3.426 -1.995 7.137 1.00 . A A . 11 LEU CB 1 1
16 6668 1 1 11 LEU CD1 C -2.955 -0.968 9.412 1.00 . A A . 11 LEU CD1 1 1
16 6669 1 1 11 LEU CD2 C -5.308 -0.944 8.524 1.00 . A A . 11 LEU CD2 1 1
16 6670 1 1 11 LEU CG C -3.976 -1.685 8.555 1.00 . A A . 11 LEU CG 1 1
16 6671 1 1 11 LEU H H -4.337 -0.007 5.236 1.00 . A A . 11 LEU H 1 1
16 6672 1 1 11 LEU HA H -1.969 -0.394 6.896 1.00 . A A . 11 LEU HA 1 1
16 6673 1 1 11 LEU HB2 H -4.247 -2.376 6.550 1.00 . A A . 11 LEU HB2 1 1
16 6674 1 1 11 LEU HB3 H -2.697 -2.785 7.226 1.00 . A A . 11 LEU HB3 1 1
16 6675 1 1 11 LEU HD11 H -2.069 -1.576 9.506 1.00 . A A . 11 LEU HD11 1 1
16 6676 1 1 11 LEU HD12 H -3.374 -0.784 10.391 1.00 . A A . 11 LEU HD12 1 1
16 6677 1 1 11 LEU HD13 H -2.699 -0.024 8.952 1.00 . A A . 11 LEU HD13 1 1
16 6678 1 1 11 LEU HD21 H -5.632 -0.742 9.533 1.00 . A A . 11 LEU HD21 1 1
16 6679 1 1 11 LEU HD22 H -6.047 -1.553 8.025 1.00 . A A . 11 LEU HD22 1 1
16 6680 1 1 11 LEU HD23 H -5.187 -0.013 7.990 1.00 . A A . 11 LEU HD23 1 1
16 6681 1 1 11 LEU HG H -4.136 -2.638 9.039 1.00 . A A . 11 LEU HG 1 1
16 6682 1 1 11 LEU N N -3.704 0.206 5.956 1.00 . A A . 11 LEU N 1 1
16 6683 1 1 11 LEU O O -2.867 -1.529 4.026 1.00 . A A . 11 LEU O 1 1
16 6684 1 1 12 SER C C -0.822 -3.660 3.442 1.00 . A A . 12 SER C 1 1
16 6685 1 1 12 SER CA C -0.205 -2.348 3.935 1.00 . A A . 12 SER CA 1 1
16 6686 1 1 12 SER CB C 1.276 -2.516 4.290 1.00 . A A . 12 SER CB 1 1
16 6687 1 1 12 SER H H -0.396 -1.683 5.905 1.00 . A A . 12 SER H 1 1
16 6688 1 1 12 SER HA H -0.268 -1.632 3.129 1.00 . A A . 12 SER HA 1 1
16 6689 1 1 12 SER HB2 H 1.743 -3.157 3.557 1.00 . A A . 12 SER HB2 1 1
16 6690 1 1 12 SER HB3 H 1.762 -1.552 4.291 1.00 . A A . 12 SER HB3 1 1
16 6691 1 1 12 SER HG H 2.285 -3.556 5.597 1.00 . A A . 12 SER HG 1 1
16 6692 1 1 12 SER N N -0.909 -1.793 5.076 1.00 . A A . 12 SER N 1 1
16 6693 1 1 12 SER O O -0.971 -3.871 2.241 1.00 . A A . 12 SER O 1 1
16 6694 1 1 12 SER OG O 1.428 -3.110 5.567 1.00 . A A . 12 SER OG 1 1
16 6695 1 1 13 LYS C C -3.147 -5.726 3.301 1.00 . A A . 13 LYS C 1 1
16 6696 1 1 13 LYS CA C -1.803 -5.809 4.040 1.00 . A A . 13 LYS CA 1 1
16 6697 1 1 13 LYS CB C -1.861 -6.738 5.287 1.00 . A A . 13 LYS CB 1 1
16 6698 1 1 13 LYS CD C -4.137 -6.149 6.343 1.00 . A A . 13 LYS CD 1 1
16 6699 1 1 13 LYS CE C -4.766 -7.543 6.242 1.00 . A A . 13 LYS CE 1 1
16 6700 1 1 13 LYS CG C -2.621 -6.201 6.521 1.00 . A A . 13 LYS CG 1 1
16 6701 1 1 13 LYS H H -1.164 -4.228 5.311 1.00 . A A . 13 LYS H 1 1
16 6702 1 1 13 LYS HA H -1.104 -6.242 3.339 1.00 . A A . 13 LYS HA 1 1
16 6703 1 1 13 LYS HB2 H -2.331 -7.661 4.991 1.00 . A A . 13 LYS HB2 1 1
16 6704 1 1 13 LYS HB3 H -0.846 -6.961 5.586 1.00 . A A . 13 LYS HB3 1 1
16 6705 1 1 13 LYS HD2 H -4.555 -5.630 7.191 1.00 . A A . 13 LYS HD2 1 1
16 6706 1 1 13 LYS HD3 H -4.349 -5.589 5.444 1.00 . A A . 13 LYS HD3 1 1
16 6707 1 1 13 LYS HE2 H -5.825 -7.426 6.064 1.00 . A A . 13 LYS HE2 1 1
16 6708 1 1 13 LYS HE3 H -4.325 -8.075 5.412 1.00 . A A . 13 LYS HE3 1 1
16 6709 1 1 13 LYS HG2 H -2.403 -6.832 7.369 1.00 . A A . 13 LYS HG2 1 1
16 6710 1 1 13 LYS HG3 H -2.265 -5.203 6.729 1.00 . A A . 13 LYS HG3 1 1
16 6711 1 1 13 LYS HZ1 H -3.588 -8.473 7.716 1.00 . A A . 13 LYS HZ1 1 1
16 6712 1 1 13 LYS HZ2 H -5.043 -9.268 7.429 1.00 . A A . 13 LYS HZ2 1 1
16 6713 1 1 13 LYS HZ3 H -5.023 -7.837 8.286 1.00 . A A . 13 LYS HZ3 1 1
16 6714 1 1 13 LYS N N -1.245 -4.501 4.373 1.00 . A A . 13 LYS N 1 1
16 6715 1 1 13 LYS NZ N -4.591 -8.334 7.481 1.00 . A A . 13 LYS NZ 1 1
16 6716 1 1 13 LYS O O -3.634 -6.729 2.780 1.00 . A A . 13 LYS O 1 1
16 6717 1 1 14 GLY C C -4.757 -4.010 1.102 1.00 . A A . 14 GLY C 1 1
16 6718 1 1 14 GLY CA C -4.984 -4.350 2.558 1.00 . A A . 14 GLY CA 1 1
16 6719 1 1 14 GLY H H -3.300 -3.763 3.681 1.00 . A A . 14 GLY H 1 1
16 6720 1 1 14 GLY HA2 H -5.562 -5.260 2.625 1.00 . A A . 14 GLY HA2 1 1
16 6721 1 1 14 GLY HA3 H -5.533 -3.546 3.023 1.00 . A A . 14 GLY HA3 1 1
16 6722 1 1 14 GLY N N -3.730 -4.537 3.253 1.00 . A A . 14 GLY N 1 1
16 6723 1 1 14 GLY O O -5.686 -3.984 0.301 1.00 . A A . 14 GLY O 1 1
16 6724 1 1 15 CYS C C -2.955 -4.676 -1.405 1.00 . A A . 15 CYS C 1 1
16 6725 1 1 15 CYS CA C -3.143 -3.421 -0.581 1.00 . A A . 15 CYS CA 1 1
16 6726 1 1 15 CYS CB C -1.848 -2.633 -0.560 1.00 . A A . 15 CYS CB 1 1
16 6727 1 1 15 CYS H H -2.817 -3.824 1.448 1.00 . A A . 15 CYS H 1 1
16 6728 1 1 15 CYS HA H -3.916 -2.810 -1.019 1.00 . A A . 15 CYS HA 1 1
16 6729 1 1 15 CYS HB2 H -1.072 -3.249 -0.133 1.00 . A A . 15 CYS HB2 1 1
16 6730 1 1 15 CYS HB3 H -1.580 -2.375 -1.572 1.00 . A A . 15 CYS HB3 1 1
16 6731 1 1 15 CYS N N -3.520 -3.764 0.766 1.00 . A A . 15 CYS N 1 1
16 6732 1 1 15 CYS O O -2.582 -5.721 -0.867 1.00 . A A . 15 CYS O 1 1
16 6733 1 1 15 CYS SG S -1.938 -1.106 0.412 1.00 . A A . 15 CYS SG 1 1
16 6734 1 1 16 CYS C C -1.628 -6.274 -3.634 1.00 . A A . 16 CYS C 1 1
16 6735 1 1 16 CYS CA C -3.044 -5.698 -3.625 1.00 . A A . 16 CYS CA 1 1
16 6736 1 1 16 CYS CB C -3.470 -5.287 -5.023 1.00 . A A . 16 CYS CB 1 1
16 6737 1 1 16 CYS H H -3.508 -3.709 -3.061 1.00 . A A . 16 CYS H 1 1
16 6738 1 1 16 CYS HA H -3.719 -6.467 -3.281 1.00 . A A . 16 CYS HA 1 1
16 6739 1 1 16 CYS HB2 H -2.835 -4.480 -5.354 1.00 . A A . 16 CYS HB2 1 1
16 6740 1 1 16 CYS HB3 H -3.368 -6.125 -5.696 1.00 . A A . 16 CYS HB3 1 1
16 6741 1 1 16 CYS N N -3.188 -4.567 -2.702 1.00 . A A . 16 CYS N 1 1
16 6742 1 1 16 CYS O O -1.436 -7.461 -3.857 1.00 . A A . 16 CYS O 1 1
16 6743 1 1 16 CYS SG S -5.194 -4.704 -5.108 1.00 . A A . 16 CYS SG 1 1
16 6744 1 1 17 THR C C 1.141 -6.252 -1.895 1.00 . A A . 17 THR C 1 1
16 6745 1 1 17 THR CA C 0.732 -5.859 -3.309 1.00 . A A . 17 THR CA 1 1
16 6746 1 1 17 THR CB C 1.577 -4.684 -3.709 1.00 . A A . 17 THR CB 1 1
16 6747 1 1 17 THR CG2 C 1.535 -4.476 -5.196 1.00 . A A . 17 THR CG2 1 1
16 6748 1 1 17 THR H H -0.791 -4.470 -3.268 1.00 . A A . 17 THR H 1 1
16 6749 1 1 17 THR HA H 0.918 -6.656 -4.012 1.00 . A A . 17 THR HA 1 1
16 6750 1 1 17 THR HB H 2.594 -4.853 -3.387 1.00 . A A . 17 THR HB 1 1
16 6751 1 1 17 THR HG1 H 1.726 -2.825 -3.108 1.00 . A A . 17 THR HG1 1 1
16 6752 1 1 17 THR HG21 H 2.067 -3.567 -5.426 1.00 . A A . 17 THR HG21 1 1
16 6753 1 1 17 THR HG22 H 0.507 -4.393 -5.515 1.00 . A A . 17 THR HG22 1 1
16 6754 1 1 17 THR HG23 H 2.009 -5.311 -5.689 1.00 . A A . 17 THR HG23 1 1
16 6755 1 1 17 THR N N -0.648 -5.438 -3.377 1.00 . A A . 17 THR N 1 1
16 6756 1 1 17 THR O O 2.282 -6.657 -1.669 1.00 . A A . 17 THR O 1 1
16 6757 1 1 17 THR OG1 O 1.048 -3.517 -3.038 1.00 . A A . 17 THR OG1 1 1
16 6758 1 1 18 LYS C C 1.440 -5.200 1.006 1.00 . A A . 18 LYS C 1 1
16 6759 1 1 18 LYS CA C 0.459 -6.267 0.502 1.00 . A A . 18 LYS CA 1 1
16 6760 1 1 18 LYS CB C 0.995 -7.676 0.849 1.00 . A A . 18 LYS CB 1 1
16 6761 1 1 18 LYS CD C -1.237 -8.777 1.269 1.00 . A A . 18 LYS CD 1 1
16 6762 1 1 18 LYS CE C -2.093 -10.003 0.990 1.00 . A A . 18 LYS CE 1 1
16 6763 1 1 18 LYS CG C 0.074 -8.837 0.502 1.00 . A A . 18 LYS CG 1 1
16 6764 1 1 18 LYS H H -0.711 -5.883 -1.216 1.00 . A A . 18 LYS H 1 1
16 6765 1 1 18 LYS HA H -0.484 -6.109 1.005 1.00 . A A . 18 LYS HA 1 1
16 6766 1 1 18 LYS HB2 H 1.925 -7.825 0.324 1.00 . A A . 18 LYS HB2 1 1
16 6767 1 1 18 LYS HB3 H 1.193 -7.706 1.911 1.00 . A A . 18 LYS HB3 1 1
16 6768 1 1 18 LYS HD2 H -1.026 -8.728 2.326 1.00 . A A . 18 LYS HD2 1 1
16 6769 1 1 18 LYS HD3 H -1.780 -7.894 0.967 1.00 . A A . 18 LYS HD3 1 1
16 6770 1 1 18 LYS HE2 H -1.565 -10.881 1.327 1.00 . A A . 18 LYS HE2 1 1
16 6771 1 1 18 LYS HE3 H -3.019 -9.910 1.540 1.00 . A A . 18 LYS HE3 1 1
16 6772 1 1 18 LYS HG2 H -0.143 -8.797 -0.554 1.00 . A A . 18 LYS HG2 1 1
16 6773 1 1 18 LYS HG3 H 0.577 -9.765 0.730 1.00 . A A . 18 LYS HG3 1 1
16 6774 1 1 18 LYS HZ1 H -1.541 -10.308 -1.010 1.00 . A A . 18 LYS HZ1 1 1
16 6775 1 1 18 LYS HZ2 H -2.875 -9.310 -0.805 1.00 . A A . 18 LYS HZ2 1 1
16 6776 1 1 18 LYS HZ3 H -3.036 -10.964 -0.594 1.00 . A A . 18 LYS HZ3 1 1
16 6777 1 1 18 LYS N N 0.207 -6.094 -0.941 1.00 . A A . 18 LYS N 1 1
16 6778 1 1 18 LYS NZ N -2.397 -10.154 -0.441 1.00 . A A . 18 LYS NZ 1 1
16 6779 1 1 18 LYS O O 1.899 -5.251 2.143 1.00 . A A . 18 LYS O 1 1
16 6780 1 1 19 ASN C C 2.078 -1.804 0.383 1.00 . A A . 19 ASN C 1 1
16 6781 1 1 19 ASN CA C 2.675 -3.193 0.511 1.00 . A A . 19 ASN CA 1 1
16 6782 1 1 19 ASN CB C 3.908 -3.313 -0.403 1.00 . A A . 19 ASN CB 1 1
16 6783 1 1 19 ASN CG C 5.000 -2.316 -0.048 1.00 . A A . 19 ASN CG 1 1
16 6784 1 1 19 ASN H H 1.234 -4.141 -0.676 1.00 . A A . 19 ASN H 1 1
16 6785 1 1 19 ASN HA H 2.993 -3.347 1.529 1.00 . A A . 19 ASN HA 1 1
16 6786 1 1 19 ASN HB2 H 4.313 -4.310 -0.322 1.00 . A A . 19 ASN HB2 1 1
16 6787 1 1 19 ASN HB3 H 3.604 -3.138 -1.426 1.00 . A A . 19 ASN HB3 1 1
16 6788 1 1 19 ASN HD21 H 5.594 -2.183 -1.952 1.00 . A A . 19 ASN HD21 1 1
16 6789 1 1 19 ASN HD22 H 6.456 -1.227 -0.812 1.00 . A A . 19 ASN HD22 1 1
16 6790 1 1 19 ASN N N 1.704 -4.204 0.182 1.00 . A A . 19 ASN N 1 1
16 6791 1 1 19 ASN ND2 N 5.748 -1.872 -1.029 1.00 . A A . 19 ASN ND2 1 1
16 6792 1 1 19 ASN O O 1.411 -1.488 -0.598 1.00 . A A . 19 ASN O 1 1
16 6793 1 1 19 ASN OD1 O 5.162 -1.938 1.114 1.00 . A A . 19 ASN OD1 1 1
16 6794 1 1 20 CYS C C 2.997 1.134 2.113 1.00 . A A . 20 CYS C 1 1
16 6795 1 1 20 CYS CA C 1.907 0.386 1.397 1.00 . A A . 20 CYS CA 1 1
16 6796 1 1 20 CYS CB C 0.591 0.566 2.152 1.00 . A A . 20 CYS CB 1 1
16 6797 1 1 20 CYS H H 2.817 -1.317 2.152 1.00 . A A . 20 CYS H 1 1
16 6798 1 1 20 CYS HA H 1.818 0.751 0.385 1.00 . A A . 20 CYS HA 1 1
16 6799 1 1 20 CYS HB2 H -0.174 -0.095 1.775 1.00 . A A . 20 CYS HB2 1 1
16 6800 1 1 20 CYS HB3 H 0.771 0.311 3.186 1.00 . A A . 20 CYS HB3 1 1
16 6801 1 1 20 CYS N N 2.313 -0.998 1.375 1.00 . A A . 20 CYS N 1 1
16 6802 1 1 20 CYS O O 3.453 0.675 3.157 1.00 . A A . 20 CYS O 1 1
16 6803 1 1 20 CYS SG S -0.020 2.271 2.127 1.00 . A A . 20 CYS SG 1 1
16 6804 1 1 21 GLY C C 4.084 3.953 3.229 1.00 . A A . 21 GLY C 1 1
16 6805 1 1 21 GLY CA C 4.533 2.951 2.203 1.00 . A A . 21 GLY CA 1 1
16 6806 1 1 21 GLY H H 2.986 2.625 0.789 1.00 . A A . 21 GLY H 1 1
16 6807 1 1 21 GLY HA2 H 5.176 2.229 2.685 1.00 . A A . 21 GLY HA2 1 1
16 6808 1 1 21 GLY HA3 H 5.094 3.462 1.435 1.00 . A A . 21 GLY HA3 1 1
16 6809 1 1 21 GLY N N 3.428 2.249 1.585 1.00 . A A . 21 GLY N 1 1
16 6810 1 1 21 GLY O O 2.883 4.067 3.522 1.00 . A A . 21 GLY O 1 1
16 6811 1 1 22 TRP C C 3.986 6.889 4.116 1.00 . A A . 22 TRP C 1 1
16 6812 1 1 22 TRP CA C 4.790 5.751 4.742 1.00 . A A . 22 TRP CA 1 1
16 6813 1 1 22 TRP CB C 6.118 6.300 5.279 1.00 . A A . 22 TRP CB 1 1
16 6814 1 1 22 TRP CD1 C 7.350 6.825 3.060 1.00 . A A . 22 TRP CD1 1 1
16 6815 1 1 22 TRP CD2 C 7.350 8.470 4.562 1.00 . A A . 22 TRP CD2 1 1
16 6816 1 1 22 TRP CE2 C 8.040 8.912 3.424 1.00 . A A . 22 TRP CE2 1 1
16 6817 1 1 22 TRP CE3 C 7.213 9.316 5.643 1.00 . A A . 22 TRP CE3 1 1
16 6818 1 1 22 TRP CG C 6.903 7.151 4.313 1.00 . A A . 22 TRP CG 1 1
16 6819 1 1 22 TRP CH2 C 8.451 11.005 4.430 1.00 . A A . 22 TRP CH2 1 1
16 6820 1 1 22 TRP CZ2 C 8.600 10.182 3.344 1.00 . A A . 22 TRP CZ2 1 1
16 6821 1 1 22 TRP CZ3 C 7.765 10.580 5.576 1.00 . A A . 22 TRP CZ3 1 1
16 6822 1 1 22 TRP H H 5.981 4.552 3.535 1.00 . A A . 22 TRP H 1 1
16 6823 1 1 22 TRP HA H 4.232 5.324 5.562 1.00 . A A . 22 TRP HA 1 1
16 6824 1 1 22 TRP HB2 H 5.878 6.931 6.117 1.00 . A A . 22 TRP HB2 1 1
16 6825 1 1 22 TRP HB3 H 6.766 5.520 5.642 1.00 . A A . 22 TRP HB3 1 1
16 6826 1 1 22 TRP HD1 H 7.182 5.877 2.574 1.00 . A A . 22 TRP HD1 1 1
16 6827 1 1 22 TRP HE1 H 8.430 7.908 1.621 1.00 . A A . 22 TRP HE1 1 1
16 6828 1 1 22 TRP HE3 H 6.683 8.956 6.513 1.00 . A A . 22 TRP HE3 1 1
16 6829 1 1 22 TRP HH2 H 8.870 12.001 4.415 1.00 . A A . 22 TRP HH2 1 1
16 6830 1 1 22 TRP HZ2 H 9.130 10.524 2.466 1.00 . A A . 22 TRP HZ2 1 1
16 6831 1 1 22 TRP HZ3 H 7.667 11.255 6.414 1.00 . A A . 22 TRP HZ3 1 1
16 6832 1 1 22 TRP N N 5.040 4.708 3.761 1.00 . A A . 22 TRP N 1 1
16 6833 1 1 22 TRP NE1 N 8.027 7.888 2.518 1.00 . A A . 22 TRP NE1 1 1
16 6834 1 1 22 TRP O O 3.448 7.747 4.817 1.00 . A A . 22 TRP O 1 1
16 6835 1 1 23 ASN C C 1.697 7.610 2.115 1.00 . A A . 23 ASN C 1 1
16 6836 1 1 23 ASN CA C 3.198 7.845 2.007 1.00 . A A . 23 ASN CA 1 1
16 6837 1 1 23 ASN CB C 3.641 7.770 0.519 1.00 . A A . 23 ASN CB 1 1
16 6838 1 1 23 ASN CG C 3.284 6.446 -0.179 1.00 . A A . 23 ASN CG 1 1
16 6839 1 1 23 ASN H H 4.379 6.145 2.329 1.00 . A A . 23 ASN H 1 1
16 6840 1 1 23 ASN HA H 3.433 8.828 2.387 1.00 . A A . 23 ASN HA 1 1
16 6841 1 1 23 ASN HB2 H 3.165 8.568 -0.030 1.00 . A A . 23 ASN HB2 1 1
16 6842 1 1 23 ASN HB3 H 4.712 7.900 0.470 1.00 . A A . 23 ASN HB3 1 1
16 6843 1 1 23 ASN HD21 H 3.221 7.338 -1.948 1.00 . A A . 23 ASN HD21 1 1
16 6844 1 1 23 ASN HD22 H 2.900 5.641 -1.931 1.00 . A A . 23 ASN HD22 1 1
16 6845 1 1 23 ASN N N 3.918 6.869 2.801 1.00 . A A . 23 ASN N 1 1
16 6846 1 1 23 ASN ND2 N 3.114 6.482 -1.477 1.00 . A A . 23 ASN ND2 1 1
16 6847 1 1 23 ASN O O 0.913 8.454 1.706 1.00 . A A . 23 ASN O 1 1
16 6848 1 1 23 ASN OD1 O 3.183 5.396 0.450 1.00 . A A . 23 ASN OD1 1 1
16 6849 1 1 24 PHE C C -0.708 5.579 1.556 1.00 . A A . 24 PHE C 1 1
16 6850 1 1 24 PHE CA C -0.075 6.018 2.859 1.00 . A A . 24 PHE CA 1 1
16 6851 1 1 24 PHE CB C -0.952 7.073 3.565 1.00 . A A . 24 PHE CB 1 1
16 6852 1 1 24 PHE CD1 C -1.279 6.431 5.960 1.00 . A A . 24 PHE CD1 1 1
16 6853 1 1 24 PHE CD2 C 0.184 8.248 5.472 1.00 . A A . 24 PHE CD2 1 1
16 6854 1 1 24 PHE CE1 C -1.041 6.595 7.309 1.00 . A A . 24 PHE CE1 1 1
16 6855 1 1 24 PHE CE2 C 0.427 8.418 6.819 1.00 . A A . 24 PHE CE2 1 1
16 6856 1 1 24 PHE CG C -0.670 7.253 5.027 1.00 . A A . 24 PHE CG 1 1
16 6857 1 1 24 PHE CZ C -0.187 7.589 7.740 1.00 . A A . 24 PHE CZ 1 1
16 6858 1 1 24 PHE H H 2.026 5.828 2.977 1.00 . A A . 24 PHE H 1 1
16 6859 1 1 24 PHE HA H -0.029 5.138 3.485 1.00 . A A . 24 PHE HA 1 1
16 6860 1 1 24 PHE HB2 H -0.800 8.028 3.085 1.00 . A A . 24 PHE HB2 1 1
16 6861 1 1 24 PHE HB3 H -1.989 6.791 3.455 1.00 . A A . 24 PHE HB3 1 1
16 6862 1 1 24 PHE HD1 H -1.947 5.652 5.621 1.00 . A A . 24 PHE HD1 1 1
16 6863 1 1 24 PHE HD2 H 0.661 8.894 4.749 1.00 . A A . 24 PHE HD2 1 1
16 6864 1 1 24 PHE HE1 H -1.525 5.946 8.023 1.00 . A A . 24 PHE HE1 1 1
16 6865 1 1 24 PHE HE2 H 1.096 9.199 7.154 1.00 . A A . 24 PHE HE2 1 1
16 6866 1 1 24 PHE HZ H -0.004 7.721 8.796 1.00 . A A . 24 PHE HZ 1 1
16 6867 1 1 24 PHE N N 1.323 6.444 2.676 1.00 . A A . 24 PHE N 1 1
16 6868 1 1 24 PHE O O -1.921 5.538 1.430 1.00 . A A . 24 PHE O 1 1
16 6869 1 1 25 LYS C C 0.240 3.371 -0.958 1.00 . A A . 25 LYS C 1 1
16 6870 1 1 25 LYS CA C -0.395 4.709 -0.655 1.00 . A A . 25 LYS CA 1 1
16 6871 1 1 25 LYS CB C -0.274 5.685 -1.847 1.00 . A A . 25 LYS CB 1 1
16 6872 1 1 25 LYS CD C -0.784 7.994 -0.903 1.00 . A A . 25 LYS CD 1 1
16 6873 1 1 25 LYS CE C 0.352 8.819 -1.516 1.00 . A A . 25 LYS CE 1 1
16 6874 1 1 25 LYS CG C -1.246 6.874 -1.812 1.00 . A A . 25 LYS CG 1 1
16 6875 1 1 25 LYS H H 1.079 5.283 0.726 1.00 . A A . 25 LYS H 1 1
16 6876 1 1 25 LYS HA H -1.442 4.510 -0.473 1.00 . A A . 25 LYS HA 1 1
16 6877 1 1 25 LYS HB2 H 0.733 6.075 -1.850 1.00 . A A . 25 LYS HB2 1 1
16 6878 1 1 25 LYS HB3 H -0.436 5.129 -2.756 1.00 . A A . 25 LYS HB3 1 1
16 6879 1 1 25 LYS HD2 H -1.622 8.641 -0.689 1.00 . A A . 25 LYS HD2 1 1
16 6880 1 1 25 LYS HD3 H -0.434 7.542 0.013 1.00 . A A . 25 LYS HD3 1 1
16 6881 1 1 25 LYS HE2 H 0.759 9.469 -0.756 1.00 . A A . 25 LYS HE2 1 1
16 6882 1 1 25 LYS HE3 H 1.128 8.149 -1.856 1.00 . A A . 25 LYS HE3 1 1
16 6883 1 1 25 LYS HG2 H -1.380 7.258 -2.810 1.00 . A A . 25 LYS HG2 1 1
16 6884 1 1 25 LYS HG3 H -2.201 6.511 -1.462 1.00 . A A . 25 LYS HG3 1 1
16 6885 1 1 25 LYS HZ1 H 0.678 10.210 -3.053 1.00 . A A . 25 LYS HZ1 1 1
16 6886 1 1 25 LYS HZ2 H -0.843 10.315 -2.348 1.00 . A A . 25 LYS HZ2 1 1
16 6887 1 1 25 LYS HZ3 H -0.515 9.072 -3.422 1.00 . A A . 25 LYS HZ3 1 1
16 6888 1 1 25 LYS N N 0.108 5.232 0.588 1.00 . A A . 25 LYS N 1 1
16 6889 1 1 25 LYS NZ N -0.106 9.651 -2.659 1.00 . A A . 25 LYS NZ 1 1
16 6890 1 1 25 LYS O O 1.428 3.149 -0.664 1.00 . A A . 25 LYS O 1 1
16 6891 1 1 26 CYS C C 0.920 1.081 -2.851 1.00 . A A . 26 CYS C 1 1
16 6892 1 1 26 CYS CA C -0.156 1.127 -1.781 1.00 . A A . 26 CYS CA 1 1
16 6893 1 1 26 CYS CB C -1.377 0.332 -2.190 1.00 . A A . 26 CYS CB 1 1
16 6894 1 1 26 CYS H H -1.470 2.745 -1.744 1.00 . A A . 26 CYS H 1 1
16 6895 1 1 26 CYS HA H 0.235 0.701 -0.869 1.00 . A A . 26 CYS HA 1 1
16 6896 1 1 26 CYS HB2 H -1.834 0.863 -3.010 1.00 . A A . 26 CYS HB2 1 1
16 6897 1 1 26 CYS HB3 H -1.104 -0.669 -2.486 1.00 . A A . 26 CYS HB3 1 1
16 6898 1 1 26 CYS N N -0.556 2.480 -1.501 1.00 . A A . 26 CYS N 1 1
16 6899 1 1 26 CYS O O 0.684 1.456 -3.997 1.00 . A A . 26 CYS O 1 1
16 6900 1 1 26 CYS SG S -2.656 0.242 -0.907 1.00 . A A . 26 CYS SG 1 1
16 6901 1 1 27 ASN C C 3.464 -0.773 -3.932 1.00 . A A . 27 ASN C 1 1
16 6902 1 1 27 ASN CA C 3.250 0.596 -3.331 1.00 . A A . 27 ASN CA 1 1
16 6903 1 1 27 ASN CB C 4.522 0.997 -2.540 1.00 . A A . 27 ASN CB 1 1
16 6904 1 1 27 ASN CG C 4.546 2.441 -2.074 1.00 . A A . 27 ASN CG 1 1
16 6905 1 1 27 ASN H H 2.134 0.135 -1.609 1.00 . A A . 27 ASN H 1 1
16 6906 1 1 27 ASN HA H 3.087 1.322 -4.113 1.00 . A A . 27 ASN HA 1 1
16 6907 1 1 27 ASN HB2 H 4.600 0.368 -1.667 1.00 . A A . 27 ASN HB2 1 1
16 6908 1 1 27 ASN HB3 H 5.385 0.824 -3.167 1.00 . A A . 27 ASN HB3 1 1
16 6909 1 1 27 ASN HD21 H 5.684 1.955 -0.536 1.00 . A A . 27 ASN HD21 1 1
16 6910 1 1 27 ASN HD22 H 5.272 3.622 -0.661 1.00 . A A . 27 ASN HD22 1 1
16 6911 1 1 27 ASN N N 2.076 0.590 -2.476 1.00 . A A . 27 ASN N 1 1
16 6912 1 1 27 ASN ND2 N 5.227 2.698 -0.992 1.00 . A A . 27 ASN ND2 1 1
16 6913 1 1 27 ASN O O 2.968 -1.760 -3.400 1.00 . A A . 27 ASN O 1 1
16 6914 1 1 27 ASN OD1 O 3.973 3.328 -2.702 1.00 . A A . 27 ASN OD1 1 1
16 6915 1 1 28 HYP C C 5.561 -2.911 -4.823 1.00 . A A . 28 HYP C 1 1
16 6916 1 1 28 HYP CA C 4.573 -2.119 -5.697 1.00 . A A . 28 HYP CA 1 1
16 6917 1 1 28 HYP CB C 5.258 -1.615 -6.973 1.00 . A A . 28 HYP CB 1 1
16 6918 1 1 28 HYP CD C 4.165 0.268 -6.005 1.00 . A A . 28 HYP CD 1 1
16 6919 1 1 28 HYP CG C 4.522 -0.372 -7.303 1.00 . A A . 28 HYP CG 1 1
16 6920 1 1 28 HYP HA H 3.737 -2.757 -5.943 1.00 . A A . 28 HYP HA 1 1
16 6921 1 1 28 HYP HB2 H 5.163 -2.352 -7.756 1.00 . A A . 28 HYP HB2 1 1
16 6922 1 1 28 HYP HB3 H 6.302 -1.424 -6.771 1.00 . A A . 28 HYP HB3 1 1
16 6923 1 1 28 HYP HD1 H 2.810 0.156 -7.887 1.00 . A A . 28 HYP HD1 1 1
16 6924 1 1 28 HYP HD22 H 3.173 0.686 -6.068 1.00 . A A . 28 HYP HD22 1 1
16 6925 1 1 28 HYP HD23 H 4.879 1.030 -5.733 1.00 . A A . 28 HYP HD23 1 1
16 6926 1 1 28 HYP HG H 5.114 0.251 -7.958 1.00 . A A . 28 HYP HG 1 1
16 6927 1 1 28 HYP N N 4.193 -0.850 -5.048 1.00 . A A . 28 HYP N 1 1
16 6928 1 1 28 HYP O O 6.031 -2.399 -3.797 1.00 . A A . 28 HYP O 1 1
16 6929 1 1 28 HYP OD1 O 3.313 -0.665 -7.977 1.00 . A A . 28 HYP OD1 1 1
16 6930 1 1 29 HYP C C 8.241 -4.435 -4.604 1.00 . A A . 29 HYP C 1 1
16 6931 1 1 29 HYP CA C 6.821 -4.951 -4.383 1.00 . A A . 29 HYP CA 1 1
16 6932 1 1 29 HYP CB C 6.661 -6.387 -4.930 1.00 . A A . 29 HYP CB 1 1
16 6933 1 1 29 HYP CD C 5.657 -4.854 -6.450 1.00 . A A . 29 HYP CD 1 1
16 6934 1 1 29 HYP CG C 5.629 -6.268 -6.014 1.00 . A A . 29 HYP CG 1 1
16 6935 1 1 29 HYP HA H 6.582 -4.914 -3.329 1.00 . A A . 29 HYP HA 1 1
16 6936 1 1 29 HYP HB2 H 6.330 -7.045 -4.140 1.00 . A A . 29 HYP HB2 1 1
16 6937 1 1 29 HYP HB3 H 7.608 -6.730 -5.318 1.00 . A A . 29 HYP HB3 1 1
16 6938 1 1 29 HYP HD1 H 3.767 -5.974 -6.066 1.00 . A A . 29 HYP HD1 1 1
16 6939 1 1 29 HYP HD22 H 4.718 -4.555 -6.889 1.00 . A A . 29 HYP HD22 1 1
16 6940 1 1 29 HYP HD23 H 6.475 -4.680 -7.134 1.00 . A A . 29 HYP HD23 1 1
16 6941 1 1 29 HYP HG H 5.808 -6.985 -6.803 1.00 . A A . 29 HYP HG 1 1
16 6942 1 1 29 HYP N N 5.876 -4.172 -5.176 1.00 . A A . 29 HYP N 1 1
16 6943 1 1 29 HYP O O 8.852 -4.677 -5.653 1.00 . A A . 29 HYP O 1 1
16 6944 1 1 29 HYP OD1 O 4.334 -6.517 -5.503 1.00 . A A . 29 HYP OD1 1 1
16 6945 1 1 30 ASN C C 11.080 -3.734 -2.958 1.00 . A A . 30 ASN C 1 1
16 6946 1 1 30 ASN CA C 10.028 -3.026 -3.783 1.00 . A A . 30 ASN CA 1 1
16 6947 1 1 30 ASN CB C 9.957 -1.536 -3.389 1.00 . A A . 30 ASN CB 1 1
16 6948 1 1 30 ASN CG C 9.036 -0.717 -4.284 1.00 . A A . 30 ASN CG 1 1
16 6949 1 1 30 ASN H H 8.193 -3.509 -2.846 1.00 . A A . 30 ASN H 1 1
16 6950 1 1 30 ASN HA H 10.315 -3.088 -4.822 1.00 . A A . 30 ASN HA 1 1
16 6951 1 1 30 ASN HB2 H 9.594 -1.460 -2.375 1.00 . A A . 30 ASN HB2 1 1
16 6952 1 1 30 ASN HB3 H 10.949 -1.114 -3.441 1.00 . A A . 30 ASN HB3 1 1
16 6953 1 1 30 ASN HD21 H 8.649 0.559 -2.810 1.00 . A A . 30 ASN HD21 1 1
16 6954 1 1 30 ASN HD22 H 7.877 0.876 -4.320 1.00 . A A . 30 ASN HD22 1 1
16 6955 1 1 30 ASN N N 8.728 -3.667 -3.655 1.00 . A A . 30 ASN N 1 1
16 6956 1 1 30 ASN ND2 N 8.466 0.337 -3.750 1.00 . A A . 30 ASN ND2 1 1
16 6957 1 1 30 ASN O O 12.257 -3.357 -2.972 1.00 . A A . 30 ASN O 1 1
16 6958 1 1 30 ASN OD1 O 8.849 -1.030 -5.460 1.00 . A A . 30 ASN OD1 1 1
16 6959 1 1 31 GLN C C 11.358 -6.987 -1.738 1.00 . A A . 31 GLN C 1 1
16 6960 1 1 31 GLN CA C 11.563 -5.526 -1.415 1.00 . A A . 31 GLN CA 1 1
16 6961 1 1 31 GLN CB C 11.343 -5.269 0.088 1.00 . A A . 31 GLN CB 1 1
16 6962 1 1 31 GLN CD C 11.514 -3.646 2.048 1.00 . A A . 31 GLN CD 1 1
16 6963 1 1 31 GLN CG C 11.665 -3.850 0.544 1.00 . A A . 31 GLN CG 1 1
16 6964 1 1 31 GLN H H 9.718 -4.996 -2.255 1.00 . A A . 31 GLN H 1 1
16 6965 1 1 31 GLN HA H 12.572 -5.252 -1.683 1.00 . A A . 31 GLN HA 1 1
16 6966 1 1 31 GLN HB2 H 10.307 -5.470 0.321 1.00 . A A . 31 GLN HB2 1 1
16 6967 1 1 31 GLN HB3 H 11.962 -5.956 0.648 1.00 . A A . 31 GLN HB3 1 1
16 6968 1 1 31 GLN HE21 H 10.043 -4.981 2.150 1.00 . A A . 31 GLN HE21 1 1
16 6969 1 1 31 GLN HE22 H 10.488 -4.228 3.628 1.00 . A A . 31 GLN HE22 1 1
16 6970 1 1 31 GLN HG2 H 12.683 -3.616 0.268 1.00 . A A . 31 GLN HG2 1 1
16 6971 1 1 31 GLN HG3 H 10.999 -3.167 0.035 1.00 . A A . 31 GLN HG3 1 1
16 6972 1 1 31 GLN N N 10.664 -4.742 -2.230 1.00 . A A . 31 GLN N 1 1
16 6973 1 1 31 GLN NE2 N 10.597 -4.352 2.662 1.00 . A A . 31 GLN NE2 1 1
16 6974 1 1 31 GLN O O 11.949 -7.468 -2.716 1.00 . A A . 31 GLN O 1 1
16 6975 1 1 31 GLN OXT O 10.559 -7.660 -1.059 1.00 . A A . 31 GLN OXT 1 1
16 6976 1 1 31 GLN OE1 O 12.224 -2.836 2.650 1.00 . A A . 31 GLN OE1 1 1
17 6977 1 1 1 GLY C C -10.069 -5.835 -2.013 1.00 . A A . 1 GLY C 1 1
17 6978 1 1 1 GLY CA C -11.202 -6.594 -2.629 1.00 . A A . 1 GLY CA 1 1
17 6979 1 1 1 GLY H1 H -12.626 -5.713 -1.452 1.00 . A A . 1 GLY H1 1 1
17 6980 1 1 1 GLY H2 H -11.987 -7.139 -0.814 1.00 . A A . 1 GLY H2 1 1
17 6981 1 1 1 GLY H3 H -13.108 -7.215 -2.080 1.00 . A A . 1 GLY H3 1 1
17 6982 1 1 1 GLY HA2 H -10.863 -7.590 -2.873 1.00 . A A . 1 GLY HA2 1 1
17 6983 1 1 1 GLY HA3 H -11.531 -6.098 -3.530 1.00 . A A . 1 GLY HA3 1 1
17 6984 1 1 1 GLY N N -12.313 -6.675 -1.686 1.00 . A A . 1 GLY N 1 1
17 6985 1 1 1 GLY O O -10.259 -5.179 -0.989 1.00 . A A . 1 GLY O 1 1
17 6986 1 1 2 CYS C C -7.607 -3.861 -2.695 1.00 . A A . 2 CYS C 1 1
17 6987 1 1 2 CYS CA C -7.742 -5.244 -2.073 1.00 . A A . 2 CYS CA 1 1
17 6988 1 1 2 CYS CB C -6.483 -6.096 -2.309 1.00 . A A . 2 CYS CB 1 1
17 6989 1 1 2 CYS H H -8.805 -6.426 -3.432 1.00 . A A . 2 CYS H 1 1
17 6990 1 1 2 CYS HA H -7.889 -5.125 -1.009 1.00 . A A . 2 CYS HA 1 1
17 6991 1 1 2 CYS HB2 H -5.612 -5.526 -2.023 1.00 . A A . 2 CYS HB2 1 1
17 6992 1 1 2 CYS HB3 H -6.542 -6.981 -1.690 1.00 . A A . 2 CYS HB3 1 1
17 6993 1 1 2 CYS N N -8.906 -5.919 -2.599 1.00 . A A . 2 CYS N 1 1
17 6994 1 1 2 CYS O O -8.212 -3.583 -3.741 1.00 . A A . 2 CYS O 1 1
17 6995 1 1 2 CYS SG S -6.237 -6.644 -4.040 1.00 . A A . 2 CYS SG 1 1
17 6996 1 1 3 ILE C C -5.608 -1.698 -3.664 1.00 . A A . 3 ILE C 1 1
17 6997 1 1 3 ILE CA C -6.643 -1.659 -2.555 1.00 . A A . 3 ILE CA 1 1
17 6998 1 1 3 ILE CB C -6.160 -0.693 -1.435 1.00 . A A . 3 ILE CB 1 1
17 6999 1 1 3 ILE CD1 C -6.716 0.151 0.909 1.00 . A A . 3 ILE CD1 1 1
17 7000 1 1 3 ILE CG1 C -7.142 -0.703 -0.264 1.00 . A A . 3 ILE CG1 1 1
17 7001 1 1 3 ILE CG2 C -6.008 0.726 -1.983 1.00 . A A . 3 ILE CG2 1 1
17 7002 1 1 3 ILE H H -6.403 -3.265 -1.221 1.00 . A A . 3 ILE H 1 1
17 7003 1 1 3 ILE HA H -7.579 -1.297 -2.954 1.00 . A A . 3 ILE HA 1 1
17 7004 1 1 3 ILE HB H -5.192 -1.028 -1.087 1.00 . A A . 3 ILE HB 1 1
17 7005 1 1 3 ILE HD11 H -6.607 1.176 0.586 1.00 . A A . 3 ILE HD11 1 1
17 7006 1 1 3 ILE HD12 H -5.772 -0.208 1.292 1.00 . A A . 3 ILE HD12 1 1
17 7007 1 1 3 ILE HD13 H -7.466 0.094 1.684 1.00 . A A . 3 ILE HD13 1 1
17 7008 1 1 3 ILE HG12 H -8.095 -0.329 -0.610 1.00 . A A . 3 ILE HG12 1 1
17 7009 1 1 3 ILE HG13 H -7.264 -1.718 0.084 1.00 . A A . 3 ILE HG13 1 1
17 7010 1 1 3 ILE HG21 H -5.678 1.385 -1.193 1.00 . A A . 3 ILE HG21 1 1
17 7011 1 1 3 ILE HG22 H -6.958 1.070 -2.367 1.00 . A A . 3 ILE HG22 1 1
17 7012 1 1 3 ILE HG23 H -5.279 0.725 -2.780 1.00 . A A . 3 ILE HG23 1 1
17 7013 1 1 3 ILE N N -6.850 -2.997 -2.057 1.00 . A A . 3 ILE N 1 1
17 7014 1 1 3 ILE O O -4.491 -2.248 -3.477 1.00 . A A . 3 ILE O 1 1
17 7015 1 1 4 ALA C C -3.973 -0.113 -5.656 1.00 . A A . 4 ALA C 1 1
17 7016 1 1 4 ALA CA C -5.082 -1.103 -5.934 1.00 . A A . 4 ALA CA 1 1
17 7017 1 1 4 ALA CB C -5.824 -0.741 -7.206 1.00 . A A . 4 ALA CB 1 1
17 7018 1 1 4 ALA H H -6.870 -0.766 -4.895 1.00 . A A . 4 ALA H 1 1
17 7019 1 1 4 ALA HA H -4.648 -2.085 -6.052 1.00 . A A . 4 ALA HA 1 1
17 7020 1 1 4 ALA HB1 H -6.235 0.254 -7.110 1.00 . A A . 4 ALA HB1 1 1
17 7021 1 1 4 ALA HB2 H -6.624 -1.446 -7.372 1.00 . A A . 4 ALA HB2 1 1
17 7022 1 1 4 ALA HB3 H -5.139 -0.767 -8.041 1.00 . A A . 4 ALA HB3 1 1
17 7023 1 1 4 ALA N N -5.974 -1.160 -4.809 1.00 . A A . 4 ALA N 1 1
17 7024 1 1 4 ALA O O -4.154 0.869 -4.900 1.00 . A A . 4 ALA O 1 1
17 7025 1 1 5 THR C C -1.871 1.862 -6.522 1.00 . A A . 5 THR C 1 1
17 7026 1 1 5 THR CA C -1.705 0.447 -5.981 1.00 . A A . 5 THR CA 1 1
17 7027 1 1 5 THR CB C -0.438 -0.224 -6.480 1.00 . A A . 5 THR CB 1 1
17 7028 1 1 5 THR CG2 C -0.289 -1.559 -5.802 1.00 . A A . 5 THR CG2 1 1
17 7029 1 1 5 THR H H -2.766 -1.090 -6.883 1.00 . A A . 5 THR H 1 1
17 7030 1 1 5 THR HA H -1.640 0.521 -4.908 1.00 . A A . 5 THR HA 1 1
17 7031 1 1 5 THR HB H 0.389 0.396 -6.168 1.00 . A A . 5 THR HB 1 1
17 7032 1 1 5 THR HG1 H 0.371 -0.291 -8.256 1.00 . A A . 5 THR HG1 1 1
17 7033 1 1 5 THR HG21 H -0.206 -1.420 -4.735 1.00 . A A . 5 THR HG21 1 1
17 7034 1 1 5 THR HG22 H 0.600 -2.047 -6.174 1.00 . A A . 5 THR HG22 1 1
17 7035 1 1 5 THR HG23 H -1.152 -2.170 -6.020 1.00 . A A . 5 THR HG23 1 1
17 7036 1 1 5 THR N N -2.843 -0.352 -6.240 1.00 . A A . 5 THR N 1 1
17 7037 1 1 5 THR O O -2.416 2.077 -7.616 1.00 . A A . 5 THR O 1 1
17 7038 1 1 5 THR OG1 O -0.511 -0.441 -7.892 1.00 . A A . 5 THR OG1 1 1
17 7039 1 1 6 GLY C C -2.611 4.862 -5.177 1.00 . A A . 6 GLY C 1 1
17 7040 1 1 6 GLY CA C -1.607 4.196 -6.080 1.00 . A A . 6 GLY CA 1 1
17 7041 1 1 6 GLY H H -0.975 2.575 -4.913 1.00 . A A . 6 GLY H 1 1
17 7042 1 1 6 GLY HA2 H -0.657 4.700 -5.989 1.00 . A A . 6 GLY HA2 1 1
17 7043 1 1 6 GLY HA3 H -1.955 4.267 -7.099 1.00 . A A . 6 GLY HA3 1 1
17 7044 1 1 6 GLY N N -1.446 2.815 -5.740 1.00 . A A . 6 GLY N 1 1
17 7045 1 1 6 GLY O O -2.516 6.059 -4.910 1.00 . A A . 6 GLY O 1 1
17 7046 1 1 7 SER C C -4.128 4.638 -2.376 1.00 . A A . 7 SER C 1 1
17 7047 1 1 7 SER CA C -4.579 4.610 -3.835 1.00 . A A . 7 SER CA 1 1
17 7048 1 1 7 SER CB C -5.854 3.803 -4.015 1.00 . A A . 7 SER CB 1 1
17 7049 1 1 7 SER H H -3.587 3.132 -4.911 1.00 . A A . 7 SER H 1 1
17 7050 1 1 7 SER HA H -4.772 5.624 -4.148 1.00 . A A . 7 SER HA 1 1
17 7051 1 1 7 SER HB2 H -5.671 2.777 -3.734 1.00 . A A . 7 SER HB2 1 1
17 7052 1 1 7 SER HB3 H -6.640 4.217 -3.402 1.00 . A A . 7 SER HB3 1 1
17 7053 1 1 7 SER HG H -5.819 4.606 -5.773 1.00 . A A . 7 SER HG 1 1
17 7054 1 1 7 SER N N -3.557 4.088 -4.691 1.00 . A A . 7 SER N 1 1
17 7055 1 1 7 SER O O -3.156 3.953 -1.996 1.00 . A A . 7 SER O 1 1
17 7056 1 1 7 SER OG O -6.259 3.845 -5.372 1.00 . A A . 7 SER OG 1 1
17 7057 1 1 8 PHE C C -4.827 4.356 0.618 1.00 . A A . 8 PHE C 1 1
17 7058 1 1 8 PHE CA C -4.555 5.638 -0.175 1.00 . A A . 8 PHE CA 1 1
17 7059 1 1 8 PHE CB C -5.419 6.799 0.357 1.00 . A A . 8 PHE CB 1 1
17 7060 1 1 8 PHE CD1 C -6.294 6.557 2.698 1.00 . A A . 8 PHE CD1 1 1
17 7061 1 1 8 PHE CD2 C -4.238 7.698 2.375 1.00 . A A . 8 PHE CD2 1 1
17 7062 1 1 8 PHE CE1 C -6.194 6.751 4.054 1.00 . A A . 8 PHE CE1 1 1
17 7063 1 1 8 PHE CE2 C -4.137 7.897 3.734 1.00 . A A . 8 PHE CE2 1 1
17 7064 1 1 8 PHE CG C -5.315 7.028 1.840 1.00 . A A . 8 PHE CG 1 1
17 7065 1 1 8 PHE CZ C -5.113 7.424 4.574 1.00 . A A . 8 PHE CZ 1 1
17 7066 1 1 8 PHE H H -5.558 5.964 -1.987 1.00 . A A . 8 PHE H 1 1
17 7067 1 1 8 PHE HA H -3.516 5.907 -0.061 1.00 . A A . 8 PHE HA 1 1
17 7068 1 1 8 PHE HB2 H -5.121 7.711 -0.135 1.00 . A A . 8 PHE HB2 1 1
17 7069 1 1 8 PHE HB3 H -6.453 6.596 0.120 1.00 . A A . 8 PHE HB3 1 1
17 7070 1 1 8 PHE HD1 H -7.144 6.030 2.290 1.00 . A A . 8 PHE HD1 1 1
17 7071 1 1 8 PHE HD2 H -3.467 8.068 1.715 1.00 . A A . 8 PHE HD2 1 1
17 7072 1 1 8 PHE HE1 H -6.964 6.377 4.712 1.00 . A A . 8 PHE HE1 1 1
17 7073 1 1 8 PHE HE2 H -3.287 8.425 4.141 1.00 . A A . 8 PHE HE2 1 1
17 7074 1 1 8 PHE HZ H -5.029 7.579 5.639 1.00 . A A . 8 PHE HZ 1 1
17 7075 1 1 8 PHE N N -4.820 5.452 -1.592 1.00 . A A . 8 PHE N 1 1
17 7076 1 1 8 PHE O O -5.916 3.761 0.519 1.00 . A A . 8 PHE O 1 1
17 7077 1 1 9 CYS C C -3.823 3.097 3.676 1.00 . A A . 9 CYS C 1 1
17 7078 1 1 9 CYS CA C -3.974 2.762 2.205 1.00 . A A . 9 CYS CA 1 1
17 7079 1 1 9 CYS CB C -2.893 1.770 1.811 1.00 . A A . 9 CYS CB 1 1
17 7080 1 1 9 CYS H H -3.031 4.477 1.441 1.00 . A A . 9 CYS H 1 1
17 7081 1 1 9 CYS HA H -4.938 2.309 2.029 1.00 . A A . 9 CYS HA 1 1
17 7082 1 1 9 CYS HB2 H -2.951 0.908 2.461 1.00 . A A . 9 CYS HB2 1 1
17 7083 1 1 9 CYS HB3 H -3.055 1.456 0.790 1.00 . A A . 9 CYS HB3 1 1
17 7084 1 1 9 CYS N N -3.864 3.952 1.396 1.00 . A A . 9 CYS N 1 1
17 7085 1 1 9 CYS O O -3.184 4.095 4.040 1.00 . A A . 9 CYS O 1 1
17 7086 1 1 9 CYS SG S -1.198 2.439 1.927 1.00 . A A . 9 CYS SG 1 1
17 7087 1 1 10 THR C C -3.497 1.234 6.476 1.00 . A A . 10 THR C 1 1
17 7088 1 1 10 THR CA C -4.264 2.441 5.931 1.00 . A A . 10 THR CA 1 1
17 7089 1 1 10 THR CB C -5.632 2.562 6.633 1.00 . A A . 10 THR CB 1 1
17 7090 1 1 10 THR CG2 C -6.289 3.895 6.315 1.00 . A A . 10 THR CG2 1 1
17 7091 1 1 10 THR H H -5.058 1.625 4.182 1.00 . A A . 10 THR H 1 1
17 7092 1 1 10 THR HA H -3.693 3.338 6.118 1.00 . A A . 10 THR HA 1 1
17 7093 1 1 10 THR HB H -5.480 2.487 7.701 1.00 . A A . 10 THR HB 1 1
17 7094 1 1 10 THR HG1 H -7.029 1.244 6.970 1.00 . A A . 10 THR HG1 1 1
17 7095 1 1 10 THR HG21 H -5.658 4.699 6.661 1.00 . A A . 10 THR HG21 1 1
17 7096 1 1 10 THR HG22 H -7.252 3.951 6.800 1.00 . A A . 10 THR HG22 1 1
17 7097 1 1 10 THR HG23 H -6.421 3.980 5.248 1.00 . A A . 10 THR HG23 1 1
17 7098 1 1 10 THR N N -4.434 2.308 4.513 1.00 . A A . 10 THR N 1 1
17 7099 1 1 10 THR O O -2.726 1.340 7.437 1.00 . A A . 10 THR O 1 1
17 7100 1 1 10 THR OG1 O -6.494 1.492 6.207 1.00 . A A . 10 THR OG1 1 1
17 7101 1 1 11 LEU C C -2.257 -1.711 5.103 1.00 . A A . 11 LEU C 1 1
17 7102 1 1 11 LEU CA C -3.098 -1.146 6.231 1.00 . A A . 11 LEU CA 1 1
17 7103 1 1 11 LEU CB C -4.205 -2.158 6.584 1.00 . A A . 11 LEU CB 1 1
17 7104 1 1 11 LEU CD1 C -6.265 -2.811 7.853 1.00 . A A . 11 LEU CD1 1 1
17 7105 1 1 11 LEU CD2 C -4.422 -1.622 9.028 1.00 . A A . 11 LEU CD2 1 1
17 7106 1 1 11 LEU CG C -5.168 -1.769 7.713 1.00 . A A . 11 LEU CG 1 1
17 7107 1 1 11 LEU H H -4.238 0.095 5.011 1.00 . A A . 11 LEU H 1 1
17 7108 1 1 11 LEU HA H -2.491 -0.977 7.105 1.00 . A A . 11 LEU HA 1 1
17 7109 1 1 11 LEU HB2 H -4.790 -2.334 5.693 1.00 . A A . 11 LEU HB2 1 1
17 7110 1 1 11 LEU HB3 H -3.728 -3.086 6.857 1.00 . A A . 11 LEU HB3 1 1
17 7111 1 1 11 LEU HD11 H -6.934 -2.526 8.651 1.00 . A A . 11 LEU HD11 1 1
17 7112 1 1 11 LEU HD12 H -5.822 -3.770 8.079 1.00 . A A . 11 LEU HD12 1 1
17 7113 1 1 11 LEU HD13 H -6.819 -2.881 6.927 1.00 . A A . 11 LEU HD13 1 1
17 7114 1 1 11 LEU HD21 H -5.119 -1.353 9.808 1.00 . A A . 11 LEU HD21 1 1
17 7115 1 1 11 LEU HD22 H -3.672 -0.851 8.933 1.00 . A A . 11 LEU HD22 1 1
17 7116 1 1 11 LEU HD23 H -3.949 -2.560 9.277 1.00 . A A . 11 LEU HD23 1 1
17 7117 1 1 11 LEU HG H -5.632 -0.823 7.475 1.00 . A A . 11 LEU HG 1 1
17 7118 1 1 11 LEU N N -3.686 0.100 5.822 1.00 . A A . 11 LEU N 1 1
17 7119 1 1 11 LEU O O -2.629 -1.604 3.934 1.00 . A A . 11 LEU O 1 1
17 7120 1 1 12 SER C C -0.945 -4.067 3.753 1.00 . A A . 12 SER C 1 1
17 7121 1 1 12 SER CA C -0.247 -2.949 4.521 1.00 . A A . 12 SER CA 1 1
17 7122 1 1 12 SER CB C 0.921 -3.481 5.325 1.00 . A A . 12 SER CB 1 1
17 7123 1 1 12 SER H H -0.898 -2.379 6.404 1.00 . A A . 12 SER H 1 1
17 7124 1 1 12 SER HA H 0.121 -2.220 3.818 1.00 . A A . 12 SER HA 1 1
17 7125 1 1 12 SER HB2 H 1.480 -4.175 4.717 1.00 . A A . 12 SER HB2 1 1
17 7126 1 1 12 SER HB3 H 1.556 -2.666 5.641 1.00 . A A . 12 SER HB3 1 1
17 7127 1 1 12 SER HG H 1.196 -4.552 6.928 1.00 . A A . 12 SER HG 1 1
17 7128 1 1 12 SER N N -1.154 -2.323 5.456 1.00 . A A . 12 SER N 1 1
17 7129 1 1 12 SER O O -1.004 -4.067 2.516 1.00 . A A . 12 SER O 1 1
17 7130 1 1 12 SER OG O 0.433 -4.162 6.482 1.00 . A A . 12 SER OG 1 1
17 7131 1 1 13 LYS C C -3.523 -5.689 3.206 1.00 . A A . 13 LYS C 1 1
17 7132 1 1 13 LYS CA C -2.258 -6.111 3.986 1.00 . A A . 13 LYS CA 1 1
17 7133 1 1 13 LYS CB C -2.626 -7.133 5.102 1.00 . A A . 13 LYS CB 1 1
17 7134 1 1 13 LYS CD C -2.921 -5.688 7.246 1.00 . A A . 13 LYS CD 1 1
17 7135 1 1 13 LYS CE C -1.794 -6.360 8.046 1.00 . A A . 13 LYS CE 1 1
17 7136 1 1 13 LYS CG C -3.577 -6.644 6.230 1.00 . A A . 13 LYS CG 1 1
17 7137 1 1 13 LYS H H -1.351 -4.893 5.469 1.00 . A A . 13 LYS H 1 1
17 7138 1 1 13 LYS HA H -1.602 -6.608 3.287 1.00 . A A . 13 LYS HA 1 1
17 7139 1 1 13 LYS HB2 H -3.103 -7.973 4.623 1.00 . A A . 13 LYS HB2 1 1
17 7140 1 1 13 LYS HB3 H -1.709 -7.483 5.552 1.00 . A A . 13 LYS HB3 1 1
17 7141 1 1 13 LYS HD2 H -2.542 -4.809 6.752 1.00 . A A . 13 LYS HD2 1 1
17 7142 1 1 13 LYS HD3 H -3.684 -5.373 7.942 1.00 . A A . 13 LYS HD3 1 1
17 7143 1 1 13 LYS HE2 H -1.064 -6.763 7.360 1.00 . A A . 13 LYS HE2 1 1
17 7144 1 1 13 LYS HE3 H -1.314 -5.613 8.661 1.00 . A A . 13 LYS HE3 1 1
17 7145 1 1 13 LYS HG2 H -4.406 -6.124 5.773 1.00 . A A . 13 LYS HG2 1 1
17 7146 1 1 13 LYS HG3 H -3.957 -7.509 6.754 1.00 . A A . 13 LYS HG3 1 1
17 7147 1 1 13 LYS HZ1 H -2.763 -8.204 8.375 1.00 . A A . 13 LYS HZ1 1 1
17 7148 1 1 13 LYS HZ2 H -2.973 -7.090 9.615 1.00 . A A . 13 LYS HZ2 1 1
17 7149 1 1 13 LYS HZ3 H -1.503 -7.878 9.445 1.00 . A A . 13 LYS HZ3 1 1
17 7150 1 1 13 LYS N N -1.513 -4.982 4.508 1.00 . A A . 13 LYS N 1 1
17 7151 1 1 13 LYS NZ N -2.291 -7.453 8.916 1.00 . A A . 13 LYS NZ 1 1
17 7152 1 1 13 LYS O O -4.161 -6.520 2.567 1.00 . A A . 13 LYS O 1 1
17 7153 1 1 14 GLY C C -4.749 -3.776 1.072 1.00 . A A . 14 GLY C 1 1
17 7154 1 1 14 GLY CA C -5.041 -3.940 2.546 1.00 . A A . 14 GLY CA 1 1
17 7155 1 1 14 GLY H H -3.329 -3.779 3.770 1.00 . A A . 14 GLY H 1 1
17 7156 1 1 14 GLY HA2 H -5.849 -4.643 2.674 1.00 . A A . 14 GLY HA2 1 1
17 7157 1 1 14 GLY HA3 H -5.332 -2.982 2.951 1.00 . A A . 14 GLY HA3 1 1
17 7158 1 1 14 GLY N N -3.876 -4.416 3.262 1.00 . A A . 14 GLY N 1 1
17 7159 1 1 14 GLY O O -5.634 -3.906 0.228 1.00 . A A . 14 GLY O 1 1
17 7160 1 1 15 CYS C C -2.922 -4.636 -1.322 1.00 . A A . 15 CYS C 1 1
17 7161 1 1 15 CYS CA C -3.059 -3.318 -0.590 1.00 . A A . 15 CYS CA 1 1
17 7162 1 1 15 CYS CB C -1.714 -2.616 -0.589 1.00 . A A . 15 CYS CB 1 1
17 7163 1 1 15 CYS H H -2.841 -3.474 1.491 1.00 . A A . 15 CYS H 1 1
17 7164 1 1 15 CYS HA H -3.771 -2.690 -1.102 1.00 . A A . 15 CYS HA 1 1
17 7165 1 1 15 CYS HB2 H -1.004 -3.244 -0.073 1.00 . A A . 15 CYS HB2 1 1
17 7166 1 1 15 CYS HB3 H -1.387 -2.471 -1.608 1.00 . A A . 15 CYS HB3 1 1
17 7167 1 1 15 CYS N N -3.503 -3.522 0.769 1.00 . A A . 15 CYS N 1 1
17 7168 1 1 15 CYS O O -2.592 -5.669 -0.716 1.00 . A A . 15 CYS O 1 1
17 7169 1 1 15 CYS SG S -1.721 -1.010 0.232 1.00 . A A . 15 CYS SG 1 1
17 7170 1 1 16 CYS C C -1.532 -6.253 -3.466 1.00 . A A . 16 CYS C 1 1
17 7171 1 1 16 CYS CA C -2.997 -5.792 -3.447 1.00 . A A . 16 CYS CA 1 1
17 7172 1 1 16 CYS CB C -3.508 -5.528 -4.855 1.00 . A A . 16 CYS CB 1 1
17 7173 1 1 16 CYS H H -3.499 -3.783 -3.028 1.00 . A A . 16 CYS H 1 1
17 7174 1 1 16 CYS HA H -3.589 -6.577 -3.000 1.00 . A A . 16 CYS HA 1 1
17 7175 1 1 16 CYS HB2 H -2.950 -4.699 -5.263 1.00 . A A . 16 CYS HB2 1 1
17 7176 1 1 16 CYS HB3 H -3.350 -6.402 -5.468 1.00 . A A . 16 CYS HB3 1 1
17 7177 1 1 16 CYS N N -3.160 -4.612 -2.614 1.00 . A A . 16 CYS N 1 1
17 7178 1 1 16 CYS O O -1.251 -7.446 -3.507 1.00 . A A . 16 CYS O 1 1
17 7179 1 1 16 CYS SG S -5.280 -5.089 -4.936 1.00 . A A . 16 CYS SG 1 1
17 7180 1 1 17 THR C C 1.283 -5.930 -1.912 1.00 . A A . 17 THR C 1 1
17 7181 1 1 17 THR CA C 0.811 -5.644 -3.339 1.00 . A A . 17 THR CA 1 1
17 7182 1 1 17 THR CB C 1.623 -4.472 -3.869 1.00 . A A . 17 THR CB 1 1
17 7183 1 1 17 THR CG2 C 1.513 -4.369 -5.365 1.00 . A A . 17 THR CG2 1 1
17 7184 1 1 17 THR H H -0.797 -4.344 -3.436 1.00 . A A . 17 THR H 1 1
17 7185 1 1 17 THR HA H 1.004 -6.495 -3.973 1.00 . A A . 17 THR HA 1 1
17 7186 1 1 17 THR HB H 2.656 -4.614 -3.589 1.00 . A A . 17 THR HB 1 1
17 7187 1 1 17 THR HG1 H 1.757 -2.550 -3.504 1.00 . A A . 17 THR HG1 1 1
17 7188 1 1 17 THR HG21 H 0.477 -4.246 -5.642 1.00 . A A . 17 THR HG21 1 1
17 7189 1 1 17 THR HG22 H 1.922 -5.254 -5.829 1.00 . A A . 17 THR HG22 1 1
17 7190 1 1 17 THR HG23 H 2.073 -3.503 -5.690 1.00 . A A . 17 THR HG23 1 1
17 7191 1 1 17 THR N N -0.597 -5.309 -3.395 1.00 . A A . 17 THR N 1 1
17 7192 1 1 17 THR O O 2.458 -6.253 -1.705 1.00 . A A . 17 THR O 1 1
17 7193 1 1 17 THR OG1 O 1.137 -3.255 -3.261 1.00 . A A . 17 THR OG1 1 1
17 7194 1 1 18 LYS C C 1.764 -4.848 0.875 1.00 . A A . 18 LYS C 1 1
17 7195 1 1 18 LYS CA C 0.686 -5.867 0.504 1.00 . A A . 18 LYS CA 1 1
17 7196 1 1 18 LYS CB C 1.070 -7.275 0.931 1.00 . A A . 18 LYS CB 1 1
17 7197 1 1 18 LYS CD C 0.370 -9.614 1.343 1.00 . A A . 18 LYS CD 1 1
17 7198 1 1 18 LYS CE C -0.786 -10.577 1.579 1.00 . A A . 18 LYS CE 1 1
17 7199 1 1 18 LYS CG C -0.098 -8.239 0.951 1.00 . A A . 18 LYS CG 1 1
17 7200 1 1 18 LYS H H -0.590 -5.756 -1.158 1.00 . A A . 18 LYS H 1 1
17 7201 1 1 18 LYS HA H -0.215 -5.576 1.026 1.00 . A A . 18 LYS HA 1 1
17 7202 1 1 18 LYS HB2 H 1.815 -7.653 0.247 1.00 . A A . 18 LYS HB2 1 1
17 7203 1 1 18 LYS HB3 H 1.493 -7.233 1.924 1.00 . A A . 18 LYS HB3 1 1
17 7204 1 1 18 LYS HD2 H 1.002 -9.987 0.552 1.00 . A A . 18 LYS HD2 1 1
17 7205 1 1 18 LYS HD3 H 0.942 -9.495 2.249 1.00 . A A . 18 LYS HD3 1 1
17 7206 1 1 18 LYS HE2 H -0.377 -11.551 1.800 1.00 . A A . 18 LYS HE2 1 1
17 7207 1 1 18 LYS HE3 H -1.358 -10.231 2.428 1.00 . A A . 18 LYS HE3 1 1
17 7208 1 1 18 LYS HG2 H -0.834 -7.898 1.662 1.00 . A A . 18 LYS HG2 1 1
17 7209 1 1 18 LYS HG3 H -0.535 -8.283 -0.036 1.00 . A A . 18 LYS HG3 1 1
17 7210 1 1 18 LYS HZ1 H -2.127 -9.792 0.183 1.00 . A A . 18 LYS HZ1 1 1
17 7211 1 1 18 LYS HZ2 H -2.439 -11.377 0.605 1.00 . A A . 18 LYS HZ2 1 1
17 7212 1 1 18 LYS HZ3 H -1.163 -11.036 -0.429 1.00 . A A . 18 LYS HZ3 1 1
17 7213 1 1 18 LYS N N 0.359 -5.810 -0.926 1.00 . A A . 18 LYS N 1 1
17 7214 1 1 18 LYS NZ N -1.676 -10.699 0.409 1.00 . A A . 18 LYS NZ 1 1
17 7215 1 1 18 LYS O O 2.441 -4.971 1.895 1.00 . A A . 18 LYS O 1 1
17 7216 1 1 19 ASN C C 2.177 -1.455 0.408 1.00 . A A . 19 ASN C 1 1
17 7217 1 1 19 ASN CA C 2.844 -2.797 0.260 1.00 . A A . 19 ASN CA 1 1
17 7218 1 1 19 ASN CB C 3.847 -2.779 -0.899 1.00 . A A . 19 ASN CB 1 1
17 7219 1 1 19 ASN CG C 4.914 -1.713 -0.742 1.00 . A A . 19 ASN CG 1 1
17 7220 1 1 19 ASN H H 1.254 -3.741 -0.694 1.00 . A A . 19 ASN H 1 1
17 7221 1 1 19 ASN HA H 3.379 -3.025 1.169 1.00 . A A . 19 ASN HA 1 1
17 7222 1 1 19 ASN HB2 H 4.332 -3.740 -0.970 1.00 . A A . 19 ASN HB2 1 1
17 7223 1 1 19 ASN HB3 H 3.310 -2.589 -1.820 1.00 . A A . 19 ASN HB3 1 1
17 7224 1 1 19 ASN HD21 H 5.219 -1.637 -2.707 1.00 . A A . 19 ASN HD21 1 1
17 7225 1 1 19 ASN HD22 H 6.176 -0.597 -1.744 1.00 . A A . 19 ASN HD22 1 1
17 7226 1 1 19 ASN N N 1.865 -3.817 0.067 1.00 . A A . 19 ASN N 1 1
17 7227 1 1 19 ASN ND2 N 5.479 -1.282 -1.828 1.00 . A A . 19 ASN ND2 1 1
17 7228 1 1 19 ASN O O 1.768 -0.836 -0.583 1.00 . A A . 19 ASN O 1 1
17 7229 1 1 19 ASN OD1 O 5.259 -1.313 0.358 1.00 . A A . 19 ASN OD1 1 1
17 7230 1 1 20 CYS C C 2.593 1.043 2.522 1.00 . A A . 20 CYS C 1 1
17 7231 1 1 20 CYS CA C 1.459 0.229 1.969 1.00 . A A . 20 CYS CA 1 1
17 7232 1 1 20 CYS CB C 0.354 0.068 3.021 1.00 . A A . 20 CYS CB 1 1
17 7233 1 1 20 CYS H H 2.304 -1.632 2.367 1.00 . A A . 20 CYS H 1 1
17 7234 1 1 20 CYS HA H 1.064 0.695 1.079 1.00 . A A . 20 CYS HA 1 1
17 7235 1 1 20 CYS HB2 H -0.433 -0.555 2.625 1.00 . A A . 20 CYS HB2 1 1
17 7236 1 1 20 CYS HB3 H 0.794 -0.411 3.882 1.00 . A A . 20 CYS HB3 1 1
17 7237 1 1 20 CYS N N 2.010 -1.054 1.630 1.00 . A A . 20 CYS N 1 1
17 7238 1 1 20 CYS O O 3.090 0.759 3.614 1.00 . A A . 20 CYS O 1 1
17 7239 1 1 20 CYS SG S -0.425 1.613 3.603 1.00 . A A . 20 CYS SG 1 1
17 7240 1 1 21 GLY C C 3.810 3.812 3.219 1.00 . A A . 21 GLY C 1 1
17 7241 1 1 21 GLY CA C 4.173 2.779 2.187 1.00 . A A . 21 GLY CA 1 1
17 7242 1 1 21 GLY H H 2.577 2.232 0.932 1.00 . A A . 21 GLY H 1 1
17 7243 1 1 21 GLY HA2 H 4.916 2.113 2.600 1.00 . A A . 21 GLY HA2 1 1
17 7244 1 1 21 GLY HA3 H 4.586 3.276 1.322 1.00 . A A . 21 GLY HA3 1 1
17 7245 1 1 21 GLY N N 3.041 2.009 1.771 1.00 . A A . 21 GLY N 1 1
17 7246 1 1 21 GLY O O 2.626 4.027 3.519 1.00 . A A . 21 GLY O 1 1
17 7247 1 1 22 TRP C C 4.224 6.826 4.058 1.00 . A A . 22 TRP C 1 1
17 7248 1 1 22 TRP CA C 4.621 5.507 4.725 1.00 . A A . 22 TRP CA 1 1
17 7249 1 1 22 TRP CB C 5.855 5.641 5.646 1.00 . A A . 22 TRP CB 1 1
17 7250 1 1 22 TRP CD1 C 7.868 5.262 4.040 1.00 . A A . 22 TRP CD1 1 1
17 7251 1 1 22 TRP CD2 C 8.044 7.026 5.389 1.00 . A A . 22 TRP CD2 1 1
17 7252 1 1 22 TRP CE2 C 9.197 6.961 4.589 1.00 . A A . 22 TRP CE2 1 1
17 7253 1 1 22 TRP CE3 C 7.925 8.043 6.320 1.00 . A A . 22 TRP CE3 1 1
17 7254 1 1 22 TRP CG C 7.189 5.960 5.008 1.00 . A A . 22 TRP CG 1 1
17 7255 1 1 22 TRP CH2 C 10.092 8.874 5.636 1.00 . A A . 22 TRP CH2 1 1
17 7256 1 1 22 TRP CZ2 C 10.232 7.883 4.704 1.00 . A A . 22 TRP CZ2 1 1
17 7257 1 1 22 TRP CZ3 C 8.951 8.959 6.443 1.00 . A A . 22 TRP CZ3 1 1
17 7258 1 1 22 TRP H H 5.729 4.332 3.451 1.00 . A A . 22 TRP H 1 1
17 7259 1 1 22 TRP HA H 3.779 5.189 5.321 1.00 . A A . 22 TRP HA 1 1
17 7260 1 1 22 TRP HB2 H 5.638 6.490 6.267 1.00 . A A . 22 TRP HB2 1 1
17 7261 1 1 22 TRP HB3 H 5.975 4.786 6.292 1.00 . A A . 22 TRP HB3 1 1
17 7262 1 1 22 TRP HD1 H 7.511 4.374 3.540 1.00 . A A . 22 TRP HD1 1 1
17 7263 1 1 22 TRP HE1 H 9.717 5.588 3.094 1.00 . A A . 22 TRP HE1 1 1
17 7264 1 1 22 TRP HE3 H 7.037 8.086 6.935 1.00 . A A . 22 TRP HE3 1 1
17 7265 1 1 22 TRP HH2 H 10.873 9.609 5.762 1.00 . A A . 22 TRP HH2 1 1
17 7266 1 1 22 TRP HZ2 H 11.120 7.831 4.089 1.00 . A A . 22 TRP HZ2 1 1
17 7267 1 1 22 TRP HZ3 H 8.876 9.757 7.168 1.00 . A A . 22 TRP HZ3 1 1
17 7268 1 1 22 TRP N N 4.810 4.488 3.742 1.00 . A A . 22 TRP N 1 1
17 7269 1 1 22 TRP NE1 N 9.061 5.880 3.768 1.00 . A A . 22 TRP NE1 1 1
17 7270 1 1 22 TRP O O 4.055 7.858 4.708 1.00 . A A . 22 TRP O 1 1
17 7271 1 1 23 ASN C C 2.020 7.718 1.884 1.00 . A A . 23 ASN C 1 1
17 7272 1 1 23 ASN CA C 3.538 7.821 1.916 1.00 . A A . 23 ASN CA 1 1
17 7273 1 1 23 ASN CB C 4.080 7.711 0.474 1.00 . A A . 23 ASN CB 1 1
17 7274 1 1 23 ASN CG C 3.608 6.454 -0.280 1.00 . A A . 23 ASN CG 1 1
17 7275 1 1 23 ASN H H 4.329 5.914 2.298 1.00 . A A . 23 ASN H 1 1
17 7276 1 1 23 ASN HA H 3.829 8.769 2.342 1.00 . A A . 23 ASN HA 1 1
17 7277 1 1 23 ASN HB2 H 3.749 8.575 -0.084 1.00 . A A . 23 ASN HB2 1 1
17 7278 1 1 23 ASN HB3 H 5.160 7.709 0.502 1.00 . A A . 23 ASN HB3 1 1
17 7279 1 1 23 ASN HD21 H 3.806 7.385 -2.007 1.00 . A A . 23 ASN HD21 1 1
17 7280 1 1 23 ASN HD22 H 3.272 5.734 -2.077 1.00 . A A . 23 ASN HD22 1 1
17 7281 1 1 23 ASN N N 4.060 6.746 2.749 1.00 . A A . 23 ASN N 1 1
17 7282 1 1 23 ASN ND2 N 3.551 6.535 -1.581 1.00 . A A . 23 ASN ND2 1 1
17 7283 1 1 23 ASN O O 1.347 8.526 1.248 1.00 . A A . 23 ASN O 1 1
17 7284 1 1 23 ASN OD1 O 3.320 5.411 0.314 1.00 . A A . 23 ASN OD1 1 1
17 7285 1 1 24 PHE C C -0.564 5.864 1.434 1.00 . A A . 24 PHE C 1 1
17 7286 1 1 24 PHE CA C 0.079 6.389 2.712 1.00 . A A . 24 PHE CA 1 1
17 7287 1 1 24 PHE CB C -0.695 7.599 3.274 1.00 . A A . 24 PHE CB 1 1
17 7288 1 1 24 PHE CD1 C 0.717 8.730 5.034 1.00 . A A . 24 PHE CD1 1 1
17 7289 1 1 24 PHE CD2 C -1.200 7.500 5.734 1.00 . A A . 24 PHE CD2 1 1
17 7290 1 1 24 PHE CE1 C 0.991 9.056 6.345 1.00 . A A . 24 PHE CE1 1 1
17 7291 1 1 24 PHE CE2 C -0.930 7.821 7.050 1.00 . A A . 24 PHE CE2 1 1
17 7292 1 1 24 PHE CG C -0.381 7.947 4.710 1.00 . A A . 24 PHE CG 1 1
17 7293 1 1 24 PHE CZ C 0.167 8.600 7.357 1.00 . A A . 24 PHE CZ 1 1
17 7294 1 1 24 PHE H H 2.140 6.032 2.949 1.00 . A A . 24 PHE H 1 1
17 7295 1 1 24 PHE HA H 0.023 5.590 3.435 1.00 . A A . 24 PHE HA 1 1
17 7296 1 1 24 PHE HB2 H -0.473 8.465 2.672 1.00 . A A . 24 PHE HB2 1 1
17 7297 1 1 24 PHE HB3 H -1.752 7.385 3.202 1.00 . A A . 24 PHE HB3 1 1
17 7298 1 1 24 PHE HD1 H 1.363 9.085 4.243 1.00 . A A . 24 PHE HD1 1 1
17 7299 1 1 24 PHE HD2 H -2.059 6.889 5.497 1.00 . A A . 24 PHE HD2 1 1
17 7300 1 1 24 PHE HE1 H 1.852 9.667 6.580 1.00 . A A . 24 PHE HE1 1 1
17 7301 1 1 24 PHE HE2 H -1.579 7.461 7.835 1.00 . A A . 24 PHE HE2 1 1
17 7302 1 1 24 PHE HZ H 0.378 8.851 8.387 1.00 . A A . 24 PHE HZ 1 1
17 7303 1 1 24 PHE N N 1.508 6.670 2.554 1.00 . A A . 24 PHE N 1 1
17 7304 1 1 24 PHE O O -1.784 5.886 1.286 1.00 . A A . 24 PHE O 1 1
17 7305 1 1 25 LYS C C 0.222 3.379 -0.877 1.00 . A A . 25 LYS C 1 1
17 7306 1 1 25 LYS CA C -0.273 4.793 -0.689 1.00 . A A . 25 LYS CA 1 1
17 7307 1 1 25 LYS CB C 0.159 5.620 -1.894 1.00 . A A . 25 LYS CB 1 1
17 7308 1 1 25 LYS CD C 0.162 7.751 -3.164 1.00 . A A . 25 LYS CD 1 1
17 7309 1 1 25 LYS CE C -0.286 9.194 -3.219 1.00 . A A . 25 LYS CE 1 1
17 7310 1 1 25 LYS CG C -0.334 7.049 -1.916 1.00 . A A . 25 LYS CG 1 1
17 7311 1 1 25 LYS H H 1.207 5.298 0.702 1.00 . A A . 25 LYS H 1 1
17 7312 1 1 25 LYS HA H -1.353 4.792 -0.638 1.00 . A A . 25 LYS HA 1 1
17 7313 1 1 25 LYS HB2 H 1.237 5.644 -1.890 1.00 . A A . 25 LYS HB2 1 1
17 7314 1 1 25 LYS HB3 H -0.175 5.122 -2.793 1.00 . A A . 25 LYS HB3 1 1
17 7315 1 1 25 LYS HD2 H 1.242 7.723 -3.157 1.00 . A A . 25 LYS HD2 1 1
17 7316 1 1 25 LYS HD3 H -0.207 7.227 -4.033 1.00 . A A . 25 LYS HD3 1 1
17 7317 1 1 25 LYS HE2 H -1.365 9.225 -3.184 1.00 . A A . 25 LYS HE2 1 1
17 7318 1 1 25 LYS HE3 H 0.119 9.716 -2.365 1.00 . A A . 25 LYS HE3 1 1
17 7319 1 1 25 LYS HG2 H -1.414 7.053 -1.909 1.00 . A A . 25 LYS HG2 1 1
17 7320 1 1 25 LYS HG3 H 0.042 7.567 -1.045 1.00 . A A . 25 LYS HG3 1 1
17 7321 1 1 25 LYS HZ1 H -0.118 10.872 -4.417 1.00 . A A . 25 LYS HZ1 1 1
17 7322 1 1 25 LYS HZ2 H -0.279 9.446 -5.292 1.00 . A A . 25 LYS HZ2 1 1
17 7323 1 1 25 LYS HZ3 H 1.199 9.823 -4.557 1.00 . A A . 25 LYS HZ3 1 1
17 7324 1 1 25 LYS N N 0.240 5.344 0.541 1.00 . A A . 25 LYS N 1 1
17 7325 1 1 25 LYS NZ N 0.163 9.873 -4.452 1.00 . A A . 25 LYS NZ 1 1
17 7326 1 1 25 LYS O O 1.295 3.006 -0.370 1.00 . A A . 25 LYS O 1 1
17 7327 1 1 26 CYS C C 0.863 1.395 -3.035 1.00 . A A . 26 CYS C 1 1
17 7328 1 1 26 CYS CA C -0.166 1.270 -1.931 1.00 . A A . 26 CYS CA 1 1
17 7329 1 1 26 CYS CB C -1.376 0.467 -2.390 1.00 . A A . 26 CYS CB 1 1
17 7330 1 1 26 CYS H H -1.444 2.922 -1.851 1.00 . A A . 26 CYS H 1 1
17 7331 1 1 26 CYS HA H 0.286 0.800 -1.070 1.00 . A A . 26 CYS HA 1 1
17 7332 1 1 26 CYS HB2 H -1.871 1.045 -3.154 1.00 . A A . 26 CYS HB2 1 1
17 7333 1 1 26 CYS HB3 H -1.070 -0.494 -2.776 1.00 . A A . 26 CYS HB3 1 1
17 7334 1 1 26 CYS N N -0.562 2.593 -1.571 1.00 . A A . 26 CYS N 1 1
17 7335 1 1 26 CYS O O 0.587 1.977 -4.091 1.00 . A A . 26 CYS O 1 1
17 7336 1 1 26 CYS SG S -2.633 0.200 -1.112 1.00 . A A . 26 CYS SG 1 1
17 7337 1 1 27 ASN C C 3.467 -0.218 -4.425 1.00 . A A . 27 ASN C 1 1
17 7338 1 1 27 ASN CA C 3.146 1.080 -3.698 1.00 . A A . 27 ASN CA 1 1
17 7339 1 1 27 ASN CB C 4.378 1.592 -2.900 1.00 . A A . 27 ASN CB 1 1
17 7340 1 1 27 ASN CG C 4.156 2.948 -2.237 1.00 . A A . 27 ASN CG 1 1
17 7341 1 1 27 ASN H H 2.138 0.328 -1.994 1.00 . A A . 27 ASN H 1 1
17 7342 1 1 27 ASN HA H 2.866 1.832 -4.419 1.00 . A A . 27 ASN HA 1 1
17 7343 1 1 27 ASN HB2 H 4.611 0.876 -2.125 1.00 . A A . 27 ASN HB2 1 1
17 7344 1 1 27 ASN HB3 H 5.226 1.669 -3.565 1.00 . A A . 27 ASN HB3 1 1
17 7345 1 1 27 ASN HD21 H 5.407 2.483 -0.773 1.00 . A A . 27 ASN HD21 1 1
17 7346 1 1 27 ASN HD22 H 4.659 4.035 -0.668 1.00 . A A . 27 ASN HD22 1 1
17 7347 1 1 27 ASN N N 2.026 0.886 -2.799 1.00 . A A . 27 ASN N 1 1
17 7348 1 1 27 ASN ND2 N 4.808 3.177 -1.125 1.00 . A A . 27 ASN ND2 1 1
17 7349 1 1 27 ASN O O 2.965 -1.290 -4.018 1.00 . A A . 27 ASN O 1 1
17 7350 1 1 27 ASN OD1 O 3.401 3.790 -2.735 1.00 . A A . 27 ASN OD1 1 1
17 7351 1 1 28 HYP C C 5.333 -2.393 -5.333 1.00 . A A . 28 HYP C 1 1
17 7352 1 1 28 HYP CA C 4.705 -1.358 -6.270 1.00 . A A . 28 HYP CA 1 1
17 7353 1 1 28 HYP CB C 5.759 -0.801 -7.234 1.00 . A A . 28 HYP CB 1 1
17 7354 1 1 28 HYP CD C 4.748 1.083 -6.201 1.00 . A A . 28 HYP CD 1 1
17 7355 1 1 28 HYP CG C 5.302 0.579 -7.492 1.00 . A A . 28 HYP CG 1 1
17 7356 1 1 28 HYP HA H 3.898 -1.828 -6.817 1.00 . A A . 28 HYP HA 1 1
17 7357 1 1 28 HYP HB2 H 5.777 -1.387 -8.140 1.00 . A A . 28 HYP HB2 1 1
17 7358 1 1 28 HYP HB3 H 6.729 -0.820 -6.761 1.00 . A A . 28 HYP HB3 1 1
17 7359 1 1 28 HYP HD1 H 4.001 1.512 -8.488 1.00 . A A . 28 HYP HD1 1 1
17 7360 1 1 28 HYP HD22 H 3.926 1.760 -6.384 1.00 . A A . 28 HYP HD22 1 1
17 7361 1 1 28 HYP HD23 H 5.522 1.570 -5.628 1.00 . A A . 28 HYP HD23 1 1
17 7362 1 1 28 HYP HG H 6.112 1.174 -7.896 1.00 . A A . 28 HYP HG 1 1
17 7363 1 1 28 HYP N N 4.273 -0.156 -5.525 1.00 . A A . 28 HYP N 1 1
17 7364 1 1 28 HYP O O 6.033 -2.030 -4.387 1.00 . A A . 28 HYP O 1 1
17 7365 1 1 28 HYP OD1 O 4.258 0.582 -8.436 1.00 . A A . 28 HYP OD1 1 1
17 7366 1 1 29 HYP C C 7.041 -4.799 -4.505 1.00 . A A . 29 HYP C 1 1
17 7367 1 1 29 HYP CA C 5.514 -4.744 -4.675 1.00 . A A . 29 HYP CA 1 1
17 7368 1 1 29 HYP CB C 5.010 -5.999 -5.396 1.00 . A A . 29 HYP CB 1 1
17 7369 1 1 29 HYP CD C 5.199 -4.134 -6.953 1.00 . A A . 29 HYP CD 1 1
17 7370 1 1 29 HYP CG C 4.899 -5.600 -6.853 1.00 . A A . 29 HYP CG 1 1
17 7371 1 1 29 HYP HA H 5.039 -4.672 -3.710 1.00 . A A . 29 HYP HA 1 1
17 7372 1 1 29 HYP HB2 H 4.048 -6.286 -4.995 1.00 . A A . 29 HYP HB2 1 1
17 7373 1 1 29 HYP HB3 H 5.719 -6.802 -5.253 1.00 . A A . 29 HYP HB3 1 1
17 7374 1 1 29 HYP HD1 H 3.225 -4.907 -7.475 1.00 . A A . 29 HYP HD1 1 1
17 7375 1 1 29 HYP HD22 H 4.488 -3.635 -7.593 1.00 . A A . 29 HYP HD22 1 1
17 7376 1 1 29 HYP HD23 H 6.205 -3.981 -7.315 1.00 . A A . 29 HYP HD23 1 1
17 7377 1 1 29 HYP HG H 5.550 -6.220 -7.457 1.00 . A A . 29 HYP HG 1 1
17 7378 1 1 29 HYP N N 5.071 -3.684 -5.563 1.00 . A A . 29 HYP N 1 1
17 7379 1 1 29 HYP O O 7.789 -5.039 -5.467 1.00 . A A . 29 HYP O 1 1
17 7380 1 1 29 HYP OD1 O 3.582 -5.796 -7.332 1.00 . A A . 29 HYP OD1 1 1
17 7381 1 1 30 ASN C C 9.255 -6.033 -2.562 1.00 . A A . 30 ASN C 1 1
17 7382 1 1 30 ASN CA C 8.941 -4.632 -3.044 1.00 . A A . 30 ASN CA 1 1
17 7383 1 1 30 ASN CB C 9.457 -3.566 -2.036 1.00 . A A . 30 ASN CB 1 1
17 7384 1 1 30 ASN CG C 8.907 -3.711 -0.625 1.00 . A A . 30 ASN CG 1 1
17 7385 1 1 30 ASN H H 6.886 -4.281 -2.596 1.00 . A A . 30 ASN H 1 1
17 7386 1 1 30 ASN HA H 9.436 -4.500 -3.997 1.00 . A A . 30 ASN HA 1 1
17 7387 1 1 30 ASN HB2 H 10.533 -3.631 -1.977 1.00 . A A . 30 ASN HB2 1 1
17 7388 1 1 30 ASN HB3 H 9.192 -2.586 -2.408 1.00 . A A . 30 ASN HB3 1 1
17 7389 1 1 30 ASN HD21 H 7.489 -2.382 -0.993 1.00 . A A . 30 ASN HD21 1 1
17 7390 1 1 30 ASN HD22 H 7.479 -3.074 0.573 1.00 . A A . 30 ASN HD22 1 1
17 7391 1 1 30 ASN N N 7.511 -4.535 -3.309 1.00 . A A . 30 ASN N 1 1
17 7392 1 1 30 ASN ND2 N 7.868 -2.989 -0.323 1.00 . A A . 30 ASN ND2 1 1
17 7393 1 1 30 ASN O O 10.396 -6.492 -2.639 1.00 . A A . 30 ASN O 1 1
17 7394 1 1 30 ASN OD1 O 9.463 -4.433 0.206 1.00 . A A . 30 ASN OD1 1 1
17 7395 1 1 31 GLN C C 7.057 -8.807 -2.130 1.00 . A A . 31 GLN C 1 1
17 7396 1 1 31 GLN CA C 8.280 -8.070 -1.620 1.00 . A A . 31 GLN CA 1 1
17 7397 1 1 31 GLN CB C 8.332 -8.115 -0.086 1.00 . A A . 31 GLN CB 1 1
17 7398 1 1 31 GLN CD C 9.582 -7.484 2.012 1.00 . A A . 31 GLN CD 1 1
17 7399 1 1 31 GLN CG C 9.632 -7.608 0.508 1.00 . A A . 31 GLN CG 1 1
17 7400 1 1 31 GLN H H 7.341 -6.273 -2.067 1.00 . A A . 31 GLN H 1 1
17 7401 1 1 31 GLN HA H 9.165 -8.533 -2.027 1.00 . A A . 31 GLN HA 1 1
17 7402 1 1 31 GLN HB2 H 7.529 -7.507 0.303 1.00 . A A . 31 GLN HB2 1 1
17 7403 1 1 31 GLN HB3 H 8.184 -9.135 0.237 1.00 . A A . 31 GLN HB3 1 1
17 7404 1 1 31 GLN HE21 H 9.015 -5.616 1.844 1.00 . A A . 31 GLN HE21 1 1
17 7405 1 1 31 GLN HE22 H 9.195 -6.205 3.460 1.00 . A A . 31 GLN HE22 1 1
17 7406 1 1 31 GLN HG2 H 10.423 -8.295 0.246 1.00 . A A . 31 GLN HG2 1 1
17 7407 1 1 31 GLN HG3 H 9.849 -6.637 0.086 1.00 . A A . 31 GLN HG3 1 1
17 7408 1 1 31 GLN N N 8.221 -6.705 -2.094 1.00 . A A . 31 GLN N 1 1
17 7409 1 1 31 GLN NE2 N 9.228 -6.329 2.487 1.00 . A A . 31 GLN NE2 1 1
17 7410 1 1 31 GLN O O 5.980 -8.694 -1.510 1.00 . A A . 31 GLN O 1 1
17 7411 1 1 31 GLN OXT O 7.146 -9.465 -3.180 1.00 . A A . 31 GLN OXT 1 1
17 7412 1 1 31 GLN OE1 O 9.887 -8.426 2.741 1.00 . A A . 31 GLN OE1 1 1
18 7413 1 1 1 GLY C C -10.133 -5.326 -2.389 1.00 . A A . 1 GLY C 1 1
18 7414 1 1 1 GLY CA C -11.302 -5.917 -3.134 1.00 . A A . 1 GLY CA 1 1
18 7415 1 1 1 GLY H1 H -11.766 -4.188 -4.129 1.00 . A A . 1 GLY H1 1 1
18 7416 1 1 1 GLY H2 H -12.359 -5.560 -4.897 1.00 . A A . 1 GLY H2 1 1
18 7417 1 1 1 GLY H3 H -10.711 -5.175 -4.976 1.00 . A A . 1 GLY H3 1 1
18 7418 1 1 1 GLY HA2 H -12.177 -5.866 -2.505 1.00 . A A . 1 GLY HA2 1 1
18 7419 1 1 1 GLY HA3 H -11.101 -6.948 -3.378 1.00 . A A . 1 GLY HA3 1 1
18 7420 1 1 1 GLY N N -11.553 -5.178 -4.368 1.00 . A A . 1 GLY N 1 1
18 7421 1 1 1 GLY O O -10.311 -4.483 -1.510 1.00 . A A . 1 GLY O 1 1
18 7422 1 1 2 CYS C C -7.519 -3.803 -2.710 1.00 . A A . 2 CYS C 1 1
18 7423 1 1 2 CYS CA C -7.730 -5.210 -2.167 1.00 . A A . 2 CYS CA 1 1
18 7424 1 1 2 CYS CB C -6.537 -6.119 -2.504 1.00 . A A . 2 CYS CB 1 1
18 7425 1 1 2 CYS H H -8.859 -6.483 -3.392 1.00 . A A . 2 CYS H 1 1
18 7426 1 1 2 CYS HA H -7.850 -5.159 -1.095 1.00 . A A . 2 CYS HA 1 1
18 7427 1 1 2 CYS HB2 H -5.628 -5.639 -2.173 1.00 . A A . 2 CYS HB2 1 1
18 7428 1 1 2 CYS HB3 H -6.654 -7.056 -1.982 1.00 . A A . 2 CYS HB3 1 1
18 7429 1 1 2 CYS N N -8.942 -5.758 -2.736 1.00 . A A . 2 CYS N 1 1
18 7430 1 1 2 CYS O O -8.050 -3.462 -3.780 1.00 . A A . 2 CYS O 1 1
18 7431 1 1 2 CYS SG S -6.344 -6.495 -4.290 1.00 . A A . 2 CYS SG 1 1
18 7432 1 1 3 ILE C C -5.584 -1.593 -3.576 1.00 . A A . 3 ILE C 1 1
18 7433 1 1 3 ILE CA C -6.587 -1.626 -2.430 1.00 . A A . 3 ILE CA 1 1
18 7434 1 1 3 ILE CB C -6.109 -0.710 -1.281 1.00 . A A . 3 ILE CB 1 1
18 7435 1 1 3 ILE CD1 C -6.586 -0.085 1.137 1.00 . A A . 3 ILE CD1 1 1
18 7436 1 1 3 ILE CG1 C -7.029 -0.869 -0.072 1.00 . A A . 3 ILE CG1 1 1
18 7437 1 1 3 ILE CG2 C -6.112 0.753 -1.748 1.00 . A A . 3 ILE CG2 1 1
18 7438 1 1 3 ILE H H -6.397 -3.296 -1.151 1.00 . A A . 3 ILE H 1 1
18 7439 1 1 3 ILE HA H -7.536 -1.264 -2.793 1.00 . A A . 3 ILE HA 1 1
18 7440 1 1 3 ILE HB H -5.103 -0.982 -1.002 1.00 . A A . 3 ILE HB 1 1
18 7441 1 1 3 ILE HD11 H -6.535 0.962 0.880 1.00 . A A . 3 ILE HD11 1 1
18 7442 1 1 3 ILE HD12 H -5.612 -0.429 1.451 1.00 . A A . 3 ILE HD12 1 1
18 7443 1 1 3 ILE HD13 H -7.299 -0.226 1.935 1.00 . A A . 3 ILE HD13 1 1
18 7444 1 1 3 ILE HG12 H -8.019 -0.531 -0.339 1.00 . A A . 3 ILE HG12 1 1
18 7445 1 1 3 ILE HG13 H -7.075 -1.913 0.203 1.00 . A A . 3 ILE HG13 1 1
18 7446 1 1 3 ILE HG21 H -5.451 0.859 -2.595 1.00 . A A . 3 ILE HG21 1 1
18 7447 1 1 3 ILE HG22 H -5.773 1.388 -0.944 1.00 . A A . 3 ILE HG22 1 1
18 7448 1 1 3 ILE HG23 H -7.114 1.039 -2.034 1.00 . A A . 3 ILE HG23 1 1
18 7449 1 1 3 ILE N N -6.797 -2.984 -1.995 1.00 . A A . 3 ILE N 1 1
18 7450 1 1 3 ILE O O -4.463 -2.147 -3.466 1.00 . A A . 3 ILE O 1 1
18 7451 1 1 4 ALA C C -4.007 0.045 -5.560 1.00 . A A . 4 ALA C 1 1
18 7452 1 1 4 ALA CA C -5.193 -0.853 -5.860 1.00 . A A . 4 ALA CA 1 1
18 7453 1 1 4 ALA CB C -6.028 -0.284 -6.994 1.00 . A A . 4 ALA CB 1 1
18 7454 1 1 4 ALA H H -6.914 -0.623 -4.672 1.00 . A A . 4 ALA H 1 1
18 7455 1 1 4 ALA HA H -4.835 -1.831 -6.146 1.00 . A A . 4 ALA HA 1 1
18 7456 1 1 4 ALA HB1 H -5.418 -0.187 -7.880 1.00 . A A . 4 ALA HB1 1 1
18 7457 1 1 4 ALA HB2 H -6.407 0.687 -6.711 1.00 . A A . 4 ALA HB2 1 1
18 7458 1 1 4 ALA HB3 H -6.856 -0.947 -7.200 1.00 . A A . 4 ALA HB3 1 1
18 7459 1 1 4 ALA N N -6.006 -0.997 -4.674 1.00 . A A . 4 ALA N 1 1
18 7460 1 1 4 ALA O O -4.111 0.995 -4.760 1.00 . A A . 4 ALA O 1 1
18 7461 1 1 5 THR C C -1.728 1.883 -6.499 1.00 . A A . 5 THR C 1 1
18 7462 1 1 5 THR CA C -1.720 0.498 -5.885 1.00 . A A . 5 THR CA 1 1
18 7463 1 1 5 THR CB C -0.464 -0.304 -6.211 1.00 . A A . 5 THR CB 1 1
18 7464 1 1 5 THR CG2 C -0.414 -1.523 -5.325 1.00 . A A . 5 THR CG2 1 1
18 7465 1 1 5 THR H H -2.860 -0.894 -6.896 1.00 . A A . 5 THR H 1 1
18 7466 1 1 5 THR HA H -1.747 0.648 -4.818 1.00 . A A . 5 THR HA 1 1
18 7467 1 1 5 THR HB H 0.385 0.317 -5.968 1.00 . A A . 5 THR HB 1 1
18 7468 1 1 5 THR HG1 H -0.503 0.064 -8.125 1.00 . A A . 5 THR HG1 1 1
18 7469 1 1 5 THR HG21 H 0.466 -2.100 -5.567 1.00 . A A . 5 THR HG21 1 1
18 7470 1 1 5 THR HG22 H -1.297 -2.125 -5.487 1.00 . A A . 5 THR HG22 1 1
18 7471 1 1 5 THR HG23 H -0.368 -1.219 -4.292 1.00 . A A . 5 THR HG23 1 1
18 7472 1 1 5 THR N N -2.899 -0.223 -6.184 1.00 . A A . 5 THR N 1 1
18 7473 1 1 5 THR O O -2.137 2.073 -7.649 1.00 . A A . 5 THR O 1 1
18 7474 1 1 5 THR OG1 O -0.479 -0.731 -7.574 1.00 . A A . 5 THR OG1 1 1
18 7475 1 1 6 GLY C C -2.468 4.920 -5.266 1.00 . A A . 6 GLY C 1 1
18 7476 1 1 6 GLY CA C -1.403 4.225 -6.085 1.00 . A A . 6 GLY CA 1 1
18 7477 1 1 6 GLY H H -0.917 2.604 -4.845 1.00 . A A . 6 GLY H 1 1
18 7478 1 1 6 GLY HA2 H -0.448 4.699 -5.912 1.00 . A A . 6 GLY HA2 1 1
18 7479 1 1 6 GLY HA3 H -1.660 4.301 -7.131 1.00 . A A . 6 GLY HA3 1 1
18 7480 1 1 6 GLY N N -1.320 2.842 -5.708 1.00 . A A . 6 GLY N 1 1
18 7481 1 1 6 GLY O O -2.461 6.142 -5.122 1.00 . A A . 6 GLY O 1 1
18 7482 1 1 7 SER C C -4.035 4.650 -2.429 1.00 . A A . 7 SER C 1 1
18 7483 1 1 7 SER CA C -4.440 4.647 -3.900 1.00 . A A . 7 SER CA 1 1
18 7484 1 1 7 SER CB C -5.700 3.828 -4.108 1.00 . A A . 7 SER CB 1 1
18 7485 1 1 7 SER H H -3.340 3.163 -4.871 1.00 . A A . 7 SER H 1 1
18 7486 1 1 7 SER HA H -4.634 5.664 -4.210 1.00 . A A . 7 SER HA 1 1
18 7487 1 1 7 SER HB2 H -5.514 2.803 -3.823 1.00 . A A . 7 SER HB2 1 1
18 7488 1 1 7 SER HB3 H -6.497 4.234 -3.502 1.00 . A A . 7 SER HB3 1 1
18 7489 1 1 7 SER HG H -5.299 3.906 -6.009 1.00 . A A . 7 SER HG 1 1
18 7490 1 1 7 SER N N -3.382 4.132 -4.723 1.00 . A A . 7 SER N 1 1
18 7491 1 1 7 SER O O -3.076 3.967 -2.040 1.00 . A A . 7 SER O 1 1
18 7492 1 1 7 SER OG O -6.102 3.861 -5.472 1.00 . A A . 7 SER OG 1 1
18 7493 1 1 8 PHE C C -4.867 4.297 0.550 1.00 . A A . 8 PHE C 1 1
18 7494 1 1 8 PHE CA C -4.527 5.578 -0.219 1.00 . A A . 8 PHE CA 1 1
18 7495 1 1 8 PHE CB C -5.389 6.753 0.269 1.00 . A A . 8 PHE CB 1 1
18 7496 1 1 8 PHE CD1 C -4.365 7.953 2.220 1.00 . A A . 8 PHE CD1 1 1
18 7497 1 1 8 PHE CD2 C -6.228 6.529 2.623 1.00 . A A . 8 PHE CD2 1 1
18 7498 1 1 8 PHE CE1 C -4.326 8.276 3.557 1.00 . A A . 8 PHE CE1 1 1
18 7499 1 1 8 PHE CE2 C -6.190 6.844 3.958 1.00 . A A . 8 PHE CE2 1 1
18 7500 1 1 8 PHE CG C -5.315 7.076 1.735 1.00 . A A . 8 PHE CG 1 1
18 7501 1 1 8 PHE CZ C -5.239 7.719 4.428 1.00 . A A . 8 PHE CZ 1 1
18 7502 1 1 8 PHE H H -5.529 5.894 -2.026 1.00 . A A . 8 PHE H 1 1
18 7503 1 1 8 PHE HA H -3.488 5.829 -0.067 1.00 . A A . 8 PHE HA 1 1
18 7504 1 1 8 PHE HB2 H -5.091 7.643 -0.264 1.00 . A A . 8 PHE HB2 1 1
18 7505 1 1 8 PHE HB3 H -6.420 6.542 0.025 1.00 . A A . 8 PHE HB3 1 1
18 7506 1 1 8 PHE HD1 H -3.646 8.386 1.540 1.00 . A A . 8 PHE HD1 1 1
18 7507 1 1 8 PHE HD2 H -6.975 5.839 2.256 1.00 . A A . 8 PHE HD2 1 1
18 7508 1 1 8 PHE HE1 H -3.576 8.963 3.922 1.00 . A A . 8 PHE HE1 1 1
18 7509 1 1 8 PHE HE2 H -6.905 6.404 4.638 1.00 . A A . 8 PHE HE2 1 1
18 7510 1 1 8 PHE HZ H -5.218 7.966 5.479 1.00 . A A . 8 PHE HZ 1 1
18 7511 1 1 8 PHE N N -4.766 5.410 -1.641 1.00 . A A . 8 PHE N 1 1
18 7512 1 1 8 PHE O O -5.928 3.679 0.318 1.00 . A A . 8 PHE O 1 1
18 7513 1 1 9 CYS C C -4.320 3.111 3.727 1.00 . A A . 9 CYS C 1 1
18 7514 1 1 9 CYS CA C -4.217 2.724 2.259 1.00 . A A . 9 CYS CA 1 1
18 7515 1 1 9 CYS CB C -3.018 1.766 2.146 1.00 . A A . 9 CYS CB 1 1
18 7516 1 1 9 CYS H H -3.178 4.450 1.575 1.00 . A A . 9 CYS H 1 1
18 7517 1 1 9 CYS HA H -5.108 2.213 1.929 1.00 . A A . 9 CYS HA 1 1
18 7518 1 1 9 CYS HB2 H -3.346 0.759 2.354 1.00 . A A . 9 CYS HB2 1 1
18 7519 1 1 9 CYS HB3 H -2.621 1.813 1.142 1.00 . A A . 9 CYS HB3 1 1
18 7520 1 1 9 CYS N N -4.002 3.915 1.458 1.00 . A A . 9 CYS N 1 1
18 7521 1 1 9 CYS O O -4.009 4.254 4.121 1.00 . A A . 9 CYS O 1 1
18 7522 1 1 9 CYS SG S -1.641 2.162 3.311 1.00 . A A . 9 CYS SG 1 1
18 7523 1 1 10 THR C C -3.748 1.336 6.531 1.00 . A A . 10 THR C 1 1
18 7524 1 1 10 THR CA C -4.711 2.368 5.937 1.00 . A A . 10 THR CA 1 1
18 7525 1 1 10 THR CB C -6.109 2.322 6.584 1.00 . A A . 10 THR CB 1 1
18 7526 1 1 10 THR CG2 C -6.867 3.604 6.296 1.00 . A A . 10 THR CG2 1 1
18 7527 1 1 10 THR H H -5.199 1.378 4.185 1.00 . A A . 10 THR H 1 1
18 7528 1 1 10 THR HA H -4.276 3.344 6.102 1.00 . A A . 10 THR HA 1 1
18 7529 1 1 10 THR HB H -5.997 2.211 7.651 1.00 . A A . 10 THR HB 1 1
18 7530 1 1 10 THR HG1 H -7.168 0.699 6.815 1.00 . A A . 10 THR HG1 1 1
18 7531 1 1 10 THR HG21 H -7.002 3.710 5.231 1.00 . A A . 10 THR HG21 1 1
18 7532 1 1 10 THR HG22 H -6.294 4.443 6.658 1.00 . A A . 10 THR HG22 1 1
18 7533 1 1 10 THR HG23 H -7.830 3.580 6.785 1.00 . A A . 10 THR HG23 1 1
18 7534 1 1 10 THR N N -4.776 2.194 4.530 1.00 . A A . 10 THR N 1 1
18 7535 1 1 10 THR O O -3.015 1.625 7.482 1.00 . A A . 10 THR O 1 1
18 7536 1 1 10 THR OG1 O -6.847 1.214 6.062 1.00 . A A . 10 THR OG1 1 1
18 7537 1 1 11 LEU C C -2.201 -1.540 5.053 1.00 . A A . 11 LEU C 1 1
18 7538 1 1 11 LEU CA C -2.819 -0.922 6.310 1.00 . A A . 11 LEU CA 1 1
18 7539 1 1 11 LEU CB C -3.593 -2.009 7.083 1.00 . A A . 11 LEU CB 1 1
18 7540 1 1 11 LEU CD1 C -5.042 -2.768 8.984 1.00 . A A . 11 LEU CD1 1 1
18 7541 1 1 11 LEU CD2 C -3.196 -1.158 9.419 1.00 . A A . 11 LEU CD2 1 1
18 7542 1 1 11 LEU CG C -4.247 -1.603 8.414 1.00 . A A . 11 LEU CG 1 1
18 7543 1 1 11 LEU H H -4.292 -0.022 5.148 1.00 . A A . 11 LEU H 1 1
18 7544 1 1 11 LEU HA H -2.038 -0.518 6.937 1.00 . A A . 11 LEU HA 1 1
18 7545 1 1 11 LEU HB2 H -4.371 -2.388 6.436 1.00 . A A . 11 LEU HB2 1 1
18 7546 1 1 11 LEU HB3 H -2.905 -2.817 7.285 1.00 . A A . 11 LEU HB3 1 1
18 7547 1 1 11 LEU HD11 H -5.808 -3.063 8.283 1.00 . A A . 11 LEU HD11 1 1
18 7548 1 1 11 LEU HD12 H -5.504 -2.465 9.912 1.00 . A A . 11 LEU HD12 1 1
18 7549 1 1 11 LEU HD13 H -4.380 -3.601 9.168 1.00 . A A . 11 LEU HD13 1 1
18 7550 1 1 11 LEU HD21 H -2.497 -1.964 9.595 1.00 . A A . 11 LEU HD21 1 1
18 7551 1 1 11 LEU HD22 H -3.677 -0.895 10.348 1.00 . A A . 11 LEU HD22 1 1
18 7552 1 1 11 LEU HD23 H -2.668 -0.299 9.033 1.00 . A A . 11 LEU HD23 1 1
18 7553 1 1 11 LEU HG H -4.926 -0.782 8.241 1.00 . A A . 11 LEU HG 1 1
18 7554 1 1 11 LEU N N -3.706 0.157 5.914 1.00 . A A . 11 LEU N 1 1
18 7555 1 1 11 LEU O O -2.892 -1.717 4.051 1.00 . A A . 11 LEU O 1 1
18 7556 1 1 12 SER C C -0.844 -3.725 3.434 1.00 . A A . 12 SER C 1 1
18 7557 1 1 12 SER CA C -0.170 -2.474 4.004 1.00 . A A . 12 SER CA 1 1
18 7558 1 1 12 SER CB C 1.234 -2.815 4.498 1.00 . A A . 12 SER CB 1 1
18 7559 1 1 12 SER H H -0.422 -1.711 5.950 1.00 . A A . 12 SER H 1 1
18 7560 1 1 12 SER HA H -0.079 -1.737 3.220 1.00 . A A . 12 SER HA 1 1
18 7561 1 1 12 SER HB2 H 1.692 -3.504 3.804 1.00 . A A . 12 SER HB2 1 1
18 7562 1 1 12 SER HB3 H 1.834 -1.920 4.567 1.00 . A A . 12 SER HB3 1 1
18 7563 1 1 12 SER HG H 1.418 -2.745 6.417 1.00 . A A . 12 SER HG 1 1
18 7564 1 1 12 SER N N -0.922 -1.878 5.120 1.00 . A A . 12 SER N 1 1
18 7565 1 1 12 SER O O -1.015 -3.867 2.220 1.00 . A A . 12 SER O 1 1
18 7566 1 1 12 SER OG O 1.165 -3.437 5.787 1.00 . A A . 12 SER OG 1 1
18 7567 1 1 13 LYS C C -3.231 -5.738 3.319 1.00 . A A . 13 LYS C 1 1
18 7568 1 1 13 LYS CA C -1.856 -5.864 3.994 1.00 . A A . 13 LYS CA 1 1
18 7569 1 1 13 LYS CB C -1.892 -6.837 5.211 1.00 . A A . 13 LYS CB 1 1
18 7570 1 1 13 LYS CD C -1.959 -5.316 7.375 1.00 . A A . 13 LYS CD 1 1
18 7571 1 1 13 LYS CE C -0.640 -5.785 8.050 1.00 . A A . 13 LYS CE 1 1
18 7572 1 1 13 LYS CG C -2.659 -6.385 6.478 1.00 . A A . 13 LYS CG 1 1
18 7573 1 1 13 LYS H H -1.092 -4.343 5.252 1.00 . A A . 13 LYS H 1 1
18 7574 1 1 13 LYS HA H -1.200 -6.298 3.253 1.00 . A A . 13 LYS HA 1 1
18 7575 1 1 13 LYS HB2 H -2.362 -7.744 4.870 1.00 . A A . 13 LYS HB2 1 1
18 7576 1 1 13 LYS HB3 H -0.879 -7.081 5.490 1.00 . A A . 13 LYS HB3 1 1
18 7577 1 1 13 LYS HD2 H -1.769 -4.404 6.833 1.00 . A A . 13 LYS HD2 1 1
18 7578 1 1 13 LYS HD3 H -2.659 -5.075 8.162 1.00 . A A . 13 LYS HD3 1 1
18 7579 1 1 13 LYS HE2 H -0.380 -5.075 8.821 1.00 . A A . 13 LYS HE2 1 1
18 7580 1 1 13 LYS HE3 H -0.823 -6.741 8.516 1.00 . A A . 13 LYS HE3 1 1
18 7581 1 1 13 LYS HG2 H -3.608 -5.976 6.169 1.00 . A A . 13 LYS HG2 1 1
18 7582 1 1 13 LYS HG3 H -2.848 -7.265 7.076 1.00 . A A . 13 LYS HG3 1 1
18 7583 1 1 13 LYS HZ1 H 0.761 -5.024 6.632 1.00 . A A . 13 LYS HZ1 1 1
18 7584 1 1 13 LYS HZ2 H 0.440 -6.675 6.438 1.00 . A A . 13 LYS HZ2 1 1
18 7585 1 1 13 LYS HZ3 H 1.370 -6.160 7.685 1.00 . A A . 13 LYS HZ3 1 1
18 7586 1 1 13 LYS N N -1.252 -4.593 4.324 1.00 . A A . 13 LYS N 1 1
18 7587 1 1 13 LYS NZ N 0.524 -5.907 7.132 1.00 . A A . 13 LYS NZ 1 1
18 7588 1 1 13 LYS O O -3.785 -6.732 2.847 1.00 . A A . 13 LYS O 1 1
18 7589 1 1 14 GLY C C -4.813 -4.051 1.102 1.00 . A A . 14 GLY C 1 1
18 7590 1 1 14 GLY CA C -5.023 -4.308 2.582 1.00 . A A . 14 GLY CA 1 1
18 7591 1 1 14 GLY H H -3.294 -3.762 3.656 1.00 . A A . 14 GLY H 1 1
18 7592 1 1 14 GLY HA2 H -5.656 -5.173 2.712 1.00 . A A . 14 GLY HA2 1 1
18 7593 1 1 14 GLY HA3 H -5.497 -3.443 3.019 1.00 . A A . 14 GLY HA3 1 1
18 7594 1 1 14 GLY N N -3.760 -4.528 3.254 1.00 . A A . 14 GLY N 1 1
18 7595 1 1 14 GLY O O -5.719 -4.219 0.282 1.00 . A A . 14 GLY O 1 1
18 7596 1 1 15 CYS C C -3.040 -4.662 -1.371 1.00 . A A . 15 CYS C 1 1
18 7597 1 1 15 CYS CA C -3.228 -3.377 -0.594 1.00 . A A . 15 CYS CA 1 1
18 7598 1 1 15 CYS CB C -1.932 -2.588 -0.595 1.00 . A A . 15 CYS CB 1 1
18 7599 1 1 15 CYS H H -2.924 -3.596 1.465 1.00 . A A . 15 CYS H 1 1
18 7600 1 1 15 CYS HA H -4.002 -2.783 -1.055 1.00 . A A . 15 CYS HA 1 1
18 7601 1 1 15 CYS HB2 H -1.149 -3.201 -0.176 1.00 . A A . 15 CYS HB2 1 1
18 7602 1 1 15 CYS HB3 H -1.678 -2.331 -1.612 1.00 . A A . 15 CYS HB3 1 1
18 7603 1 1 15 CYS N N -3.609 -3.674 0.765 1.00 . A A . 15 CYS N 1 1
18 7604 1 1 15 CYS O O -2.708 -5.700 -0.786 1.00 . A A . 15 CYS O 1 1
18 7605 1 1 15 CYS SG S -2.011 -1.057 0.373 1.00 . A A . 15 CYS SG 1 1
18 7606 1 1 16 CYS C C -1.635 -6.282 -3.541 1.00 . A A . 16 CYS C 1 1
18 7607 1 1 16 CYS CA C -3.085 -5.771 -3.538 1.00 . A A . 16 CYS CA 1 1
18 7608 1 1 16 CYS CB C -3.552 -5.453 -4.955 1.00 . A A . 16 CYS CB 1 1
18 7609 1 1 16 CYS H H -3.569 -3.761 -3.069 1.00 . A A . 16 CYS H 1 1
18 7610 1 1 16 CYS HA H -3.712 -6.553 -3.136 1.00 . A A . 16 CYS HA 1 1
18 7611 1 1 16 CYS HB2 H -2.947 -4.650 -5.350 1.00 . A A . 16 CYS HB2 1 1
18 7612 1 1 16 CYS HB3 H -3.433 -6.329 -5.574 1.00 . A A . 16 CYS HB3 1 1
18 7613 1 1 16 CYS N N -3.251 -4.606 -2.670 1.00 . A A . 16 CYS N 1 1
18 7614 1 1 16 CYS O O -1.386 -7.479 -3.647 1.00 . A A . 16 CYS O 1 1
18 7615 1 1 16 CYS SG S -5.302 -4.926 -5.062 1.00 . A A . 16 CYS SG 1 1
18 7616 1 1 17 THR C C 1.142 -6.144 -1.920 1.00 . A A . 17 THR C 1 1
18 7617 1 1 17 THR CA C 0.713 -5.755 -3.332 1.00 . A A . 17 THR CA 1 1
18 7618 1 1 17 THR CB C 1.555 -4.580 -3.780 1.00 . A A . 17 THR CB 1 1
18 7619 1 1 17 THR CG2 C 1.488 -4.411 -5.282 1.00 . A A . 17 THR CG2 1 1
18 7620 1 1 17 THR H H -0.861 -4.412 -3.364 1.00 . A A . 17 THR H 1 1
18 7621 1 1 17 THR HA H 0.889 -6.572 -4.015 1.00 . A A . 17 THR HA 1 1
18 7622 1 1 17 THR HB H 2.578 -4.751 -3.478 1.00 . A A . 17 THR HB 1 1
18 7623 1 1 17 THR HG1 H 1.791 -2.754 -3.059 1.00 . A A . 17 THR HG1 1 1
18 7624 1 1 17 THR HG21 H 1.939 -5.262 -5.770 1.00 . A A . 17 THR HG21 1 1
18 7625 1 1 17 THR HG22 H 1.994 -3.500 -5.558 1.00 . A A . 17 THR HG22 1 1
18 7626 1 1 17 THR HG23 H 0.450 -4.338 -5.574 1.00 . A A . 17 THR HG23 1 1
18 7627 1 1 17 THR N N -0.681 -5.378 -3.391 1.00 . A A . 17 THR N 1 1
18 7628 1 1 17 THR O O 2.294 -6.511 -1.703 1.00 . A A . 17 THR O 1 1
18 7629 1 1 17 THR OG1 O 1.063 -3.391 -3.120 1.00 . A A . 17 THR OG1 1 1
18 7630 1 1 18 LYS C C 1.523 -5.314 1.011 1.00 . A A . 18 LYS C 1 1
18 7631 1 1 18 LYS CA C 0.468 -6.278 0.471 1.00 . A A . 18 LYS CA 1 1
18 7632 1 1 18 LYS CB C 0.885 -7.741 0.739 1.00 . A A . 18 LYS CB 1 1
18 7633 1 1 18 LYS CD C -1.396 -8.591 1.370 1.00 . A A . 18 LYS CD 1 1
18 7634 1 1 18 LYS CE C -2.459 -9.642 1.110 1.00 . A A . 18 LYS CE 1 1
18 7635 1 1 18 LYS CG C -0.196 -8.773 0.456 1.00 . A A . 18 LYS CG 1 1
18 7636 1 1 18 LYS H H -0.711 -5.810 -1.231 1.00 . A A . 18 LYS H 1 1
18 7637 1 1 18 LYS HA H -0.453 -6.074 0.996 1.00 . A A . 18 LYS HA 1 1
18 7638 1 1 18 LYS HB2 H 1.739 -7.974 0.120 1.00 . A A . 18 LYS HB2 1 1
18 7639 1 1 18 LYS HB3 H 1.174 -7.829 1.775 1.00 . A A . 18 LYS HB3 1 1
18 7640 1 1 18 LYS HD2 H -1.073 -8.669 2.398 1.00 . A A . 18 LYS HD2 1 1
18 7641 1 1 18 LYS HD3 H -1.825 -7.614 1.202 1.00 . A A . 18 LYS HD3 1 1
18 7642 1 1 18 LYS HE2 H -2.767 -9.577 0.077 1.00 . A A . 18 LYS HE2 1 1
18 7643 1 1 18 LYS HE3 H -2.039 -10.617 1.301 1.00 . A A . 18 LYS HE3 1 1
18 7644 1 1 18 LYS HG2 H -0.519 -8.654 -0.568 1.00 . A A . 18 LYS HG2 1 1
18 7645 1 1 18 LYS HG3 H 0.212 -9.763 0.596 1.00 . A A . 18 LYS HG3 1 1
18 7646 1 1 18 LYS HZ1 H -4.033 -8.488 1.862 1.00 . A A . 18 LYS HZ1 1 1
18 7647 1 1 18 LYS HZ2 H -3.413 -9.592 2.968 1.00 . A A . 18 LYS HZ2 1 1
18 7648 1 1 18 LYS HZ3 H -4.390 -10.126 1.716 1.00 . A A . 18 LYS HZ3 1 1
18 7649 1 1 18 LYS N N 0.206 -6.033 -0.962 1.00 . A A . 18 LYS N 1 1
18 7650 1 1 18 LYS NZ N -3.644 -9.449 1.966 1.00 . A A . 18 LYS NZ 1 1
18 7651 1 1 18 LYS O O 2.119 -5.550 2.061 1.00 . A A . 18 LYS O 1 1
18 7652 1 1 19 ASN C C 2.164 -1.845 0.534 1.00 . A A . 19 ASN C 1 1
18 7653 1 1 19 ASN CA C 2.702 -3.246 0.702 1.00 . A A . 19 ASN CA 1 1
18 7654 1 1 19 ASN CB C 4.005 -3.454 -0.101 1.00 . A A . 19 ASN CB 1 1
18 7655 1 1 19 ASN CG C 5.089 -2.431 0.223 1.00 . A A . 19 ASN CG 1 1
18 7656 1 1 19 ASN H H 1.156 -4.031 -0.464 1.00 . A A . 19 ASN H 1 1
18 7657 1 1 19 ASN HA H 2.918 -3.395 1.750 1.00 . A A . 19 ASN HA 1 1
18 7658 1 1 19 ASN HB2 H 4.396 -4.436 0.117 1.00 . A A . 19 ASN HB2 1 1
18 7659 1 1 19 ASN HB3 H 3.778 -3.392 -1.156 1.00 . A A . 19 ASN HB3 1 1
18 7660 1 1 19 ASN HD21 H 4.595 -1.373 -1.359 1.00 . A A . 19 ASN HD21 1 1
18 7661 1 1 19 ASN HD22 H 5.890 -0.743 -0.409 1.00 . A A . 19 ASN HD22 1 1
18 7662 1 1 19 ASN N N 1.710 -4.212 0.324 1.00 . A A . 19 ASN N 1 1
18 7663 1 1 19 ASN ND2 N 5.200 -1.419 -0.587 1.00 . A A . 19 ASN ND2 1 1
18 7664 1 1 19 ASN O O 1.512 -1.527 -0.465 1.00 . A A . 19 ASN O 1 1
18 7665 1 1 19 ASN OD1 O 5.856 -2.596 1.167 1.00 . A A . 19 ASN OD1 1 1
18 7666 1 1 20 CYS C C 3.080 1.098 2.218 1.00 . A A . 20 CYS C 1 1
18 7667 1 1 20 CYS CA C 1.997 0.338 1.511 1.00 . A A . 20 CYS CA 1 1
18 7668 1 1 20 CYS CB C 0.663 0.517 2.244 1.00 . A A . 20 CYS CB 1 1
18 7669 1 1 20 CYS H H 2.917 -1.348 2.290 1.00 . A A . 20 CYS H 1 1
18 7670 1 1 20 CYS HA H 1.912 0.680 0.489 1.00 . A A . 20 CYS HA 1 1
18 7671 1 1 20 CYS HB2 H -0.085 -0.145 1.832 1.00 . A A . 20 CYS HB2 1 1
18 7672 1 1 20 CYS HB3 H 0.812 0.263 3.282 1.00 . A A . 20 CYS HB3 1 1
18 7673 1 1 20 CYS N N 2.404 -1.037 1.513 1.00 . A A . 20 CYS N 1 1
18 7674 1 1 20 CYS O O 3.572 0.636 3.257 1.00 . A A . 20 CYS O 1 1
18 7675 1 1 20 CYS SG S 0.020 2.214 2.187 1.00 . A A . 20 CYS SG 1 1
18 7676 1 1 21 GLY C C 4.136 3.961 3.273 1.00 . A A . 21 GLY C 1 1
18 7677 1 1 21 GLY CA C 4.576 2.934 2.273 1.00 . A A . 21 GLY CA 1 1
18 7678 1 1 21 GLY H H 3.001 2.598 0.909 1.00 . A A . 21 GLY H 1 1
18 7679 1 1 21 GLY HA2 H 5.228 2.226 2.763 1.00 . A A . 21 GLY HA2 1 1
18 7680 1 1 21 GLY HA3 H 5.122 3.424 1.481 1.00 . A A . 21 GLY HA3 1 1
18 7681 1 1 21 GLY N N 3.472 2.218 1.688 1.00 . A A . 21 GLY N 1 1
18 7682 1 1 21 GLY O O 2.947 4.051 3.609 1.00 . A A . 21 GLY O 1 1
18 7683 1 1 22 TRP C C 4.154 7.013 4.035 1.00 . A A . 22 TRP C 1 1
18 7684 1 1 22 TRP CA C 4.831 5.810 4.682 1.00 . A A . 22 TRP CA 1 1
18 7685 1 1 22 TRP CB C 6.139 6.216 5.386 1.00 . A A . 22 TRP CB 1 1
18 7686 1 1 22 TRP CD1 C 8.043 5.763 3.702 1.00 . A A . 22 TRP CD1 1 1
18 7687 1 1 22 TRP CD2 C 7.814 7.876 4.345 1.00 . A A . 22 TRP CD2 1 1
18 7688 1 1 22 TRP CE2 C 8.872 7.809 3.427 1.00 . A A . 22 TRP CE2 1 1
18 7689 1 1 22 TRP CE3 C 7.477 9.079 4.903 1.00 . A A . 22 TRP CE3 1 1
18 7690 1 1 22 TRP CG C 7.281 6.584 4.489 1.00 . A A . 22 TRP CG 1 1
18 7691 1 1 22 TRP CH2 C 9.246 10.127 3.626 1.00 . A A . 22 TRP CH2 1 1
18 7692 1 1 22 TRP CZ2 C 9.600 8.934 3.054 1.00 . A A . 22 TRP CZ2 1 1
18 7693 1 1 22 TRP CZ3 C 8.191 10.206 4.550 1.00 . A A . 22 TRP CZ3 1 1
18 7694 1 1 22 TRP H H 5.988 4.690 3.381 1.00 . A A . 22 TRP H 1 1
18 7695 1 1 22 TRP HA H 4.155 5.405 5.420 1.00 . A A . 22 TRP HA 1 1
18 7696 1 1 22 TRP HB2 H 5.896 7.127 5.905 1.00 . A A . 22 TRP HB2 1 1
18 7697 1 1 22 TRP HB3 H 6.483 5.518 6.126 1.00 . A A . 22 TRP HB3 1 1
18 7698 1 1 22 TRP HD1 H 7.900 4.698 3.600 1.00 . A A . 22 TRP HD1 1 1
18 7699 1 1 22 TRP HE1 H 9.645 6.150 2.398 1.00 . A A . 22 TRP HE1 1 1
18 7700 1 1 22 TRP HE3 H 6.662 9.077 5.613 1.00 . A A . 22 TRP HE3 1 1
18 7701 1 1 22 TRP HH2 H 9.784 11.029 3.374 1.00 . A A . 22 TRP HH2 1 1
18 7702 1 1 22 TRP HZ2 H 10.414 8.886 2.345 1.00 . A A . 22 TRP HZ2 1 1
18 7703 1 1 22 TRP HZ3 H 7.940 11.165 4.983 1.00 . A A . 22 TRP HZ3 1 1
18 7704 1 1 22 TRP N N 5.071 4.771 3.712 1.00 . A A . 22 TRP N 1 1
18 7705 1 1 22 TRP NE1 N 8.987 6.505 3.038 1.00 . A A . 22 TRP NE1 1 1
18 7706 1 1 22 TRP O O 3.867 8.014 4.689 1.00 . A A . 22 TRP O 1 1
18 7707 1 1 23 ASN C C 1.693 7.597 2.073 1.00 . A A . 23 ASN C 1 1
18 7708 1 1 23 ASN CA C 3.193 7.879 1.967 1.00 . A A . 23 ASN CA 1 1
18 7709 1 1 23 ASN CB C 3.658 7.825 0.486 1.00 . A A . 23 ASN CB 1 1
18 7710 1 1 23 ASN CG C 3.384 6.480 -0.217 1.00 . A A . 23 ASN CG 1 1
18 7711 1 1 23 ASN H H 4.264 6.106 2.282 1.00 . A A . 23 ASN H 1 1
18 7712 1 1 23 ASN HA H 3.401 8.858 2.372 1.00 . A A . 23 ASN HA 1 1
18 7713 1 1 23 ASN HB2 H 3.144 8.597 -0.067 1.00 . A A . 23 ASN HB2 1 1
18 7714 1 1 23 ASN HB3 H 4.720 8.020 0.448 1.00 . A A . 23 ASN HB3 1 1
18 7715 1 1 23 ASN HD21 H 3.453 7.346 -1.991 1.00 . A A . 23 ASN HD21 1 1
18 7716 1 1 23 ASN HD22 H 3.173 5.640 -1.988 1.00 . A A . 23 ASN HD22 1 1
18 7717 1 1 23 ASN N N 3.919 6.898 2.752 1.00 . A A . 23 ASN N 1 1
18 7718 1 1 23 ASN ND2 N 3.326 6.493 -1.522 1.00 . A A . 23 ASN ND2 1 1
18 7719 1 1 23 ASN O O 0.863 8.419 1.678 1.00 . A A . 23 ASN O 1 1
18 7720 1 1 23 ASN OD1 O 3.275 5.426 0.419 1.00 . A A . 23 ASN OD1 1 1
18 7721 1 1 24 PHE C C -0.685 5.612 1.520 1.00 . A A . 24 PHE C 1 1
18 7722 1 1 24 PHE CA C -0.001 5.928 2.825 1.00 . A A . 24 PHE CA 1 1
18 7723 1 1 24 PHE CB C -0.847 6.848 3.712 1.00 . A A . 24 PHE CB 1 1
18 7724 1 1 24 PHE CD1 C 0.453 7.637 5.710 1.00 . A A . 24 PHE CD1 1 1
18 7725 1 1 24 PHE CD2 C -1.093 5.848 5.991 1.00 . A A . 24 PHE CD2 1 1
18 7726 1 1 24 PHE CE1 C 0.777 7.567 7.047 1.00 . A A . 24 PHE CE1 1 1
18 7727 1 1 24 PHE CE2 C -0.773 5.773 7.330 1.00 . A A . 24 PHE CE2 1 1
18 7728 1 1 24 PHE CG C -0.485 6.781 5.166 1.00 . A A . 24 PHE CG 1 1
18 7729 1 1 24 PHE CZ C 0.163 6.632 7.860 1.00 . A A . 24 PHE CZ 1 1
18 7730 1 1 24 PHE H H 2.106 5.832 2.927 1.00 . A A . 24 PHE H 1 1
18 7731 1 1 24 PHE HA H 0.110 4.979 3.329 1.00 . A A . 24 PHE HA 1 1
18 7732 1 1 24 PHE HB2 H -0.705 7.865 3.384 1.00 . A A . 24 PHE HB2 1 1
18 7733 1 1 24 PHE HB3 H -1.888 6.582 3.608 1.00 . A A . 24 PHE HB3 1 1
18 7734 1 1 24 PHE HD1 H 0.933 8.368 5.076 1.00 . A A . 24 PHE HD1 1 1
18 7735 1 1 24 PHE HD2 H -1.829 5.174 5.576 1.00 . A A . 24 PHE HD2 1 1
18 7736 1 1 24 PHE HE1 H 1.510 8.243 7.463 1.00 . A A . 24 PHE HE1 1 1
18 7737 1 1 24 PHE HE2 H -1.255 5.042 7.963 1.00 . A A . 24 PHE HE2 1 1
18 7738 1 1 24 PHE HZ H 0.412 6.577 8.910 1.00 . A A . 24 PHE HZ 1 1
18 7739 1 1 24 PHE N N 1.374 6.414 2.632 1.00 . A A . 24 PHE N 1 1
18 7740 1 1 24 PHE O O -1.901 5.634 1.417 1.00 . A A . 24 PHE O 1 1
18 7741 1 1 25 LYS C C 0.102 3.415 -0.907 1.00 . A A . 25 LYS C 1 1
18 7742 1 1 25 LYS CA C -0.397 4.822 -0.712 1.00 . A A . 25 LYS CA 1 1
18 7743 1 1 25 LYS CB C 0.129 5.673 -1.850 1.00 . A A . 25 LYS CB 1 1
18 7744 1 1 25 LYS CD C 0.375 7.842 -3.047 1.00 . A A . 25 LYS CD 1 1
18 7745 1 1 25 LYS CE C 0.115 9.345 -3.069 1.00 . A A . 25 LYS CE 1 1
18 7746 1 1 25 LYS CG C -0.259 7.143 -1.846 1.00 . A A . 25 LYS CG 1 1
18 7747 1 1 25 LYS H H 1.072 5.281 0.687 1.00 . A A . 25 LYS H 1 1
18 7748 1 1 25 LYS HA H -1.476 4.841 -0.702 1.00 . A A . 25 LYS HA 1 1
18 7749 1 1 25 LYS HB2 H 1.198 5.628 -1.729 1.00 . A A . 25 LYS HB2 1 1
18 7750 1 1 25 LYS HB3 H -0.143 5.220 -2.793 1.00 . A A . 25 LYS HB3 1 1
18 7751 1 1 25 LYS HD2 H 1.442 7.678 -3.020 1.00 . A A . 25 LYS HD2 1 1
18 7752 1 1 25 LYS HD3 H -0.026 7.400 -3.947 1.00 . A A . 25 LYS HD3 1 1
18 7753 1 1 25 LYS HE2 H 0.487 9.777 -2.153 1.00 . A A . 25 LYS HE2 1 1
18 7754 1 1 25 LYS HE3 H 0.651 9.771 -3.905 1.00 . A A . 25 LYS HE3 1 1
18 7755 1 1 25 LYS HG2 H -1.333 7.229 -1.902 1.00 . A A . 25 LYS HG2 1 1
18 7756 1 1 25 LYS HG3 H 0.101 7.605 -0.937 1.00 . A A . 25 LYS HG3 1 1
18 7757 1 1 25 LYS HZ1 H -1.452 10.704 -3.200 1.00 . A A . 25 LYS HZ1 1 1
18 7758 1 1 25 LYS HZ2 H -1.872 9.271 -2.422 1.00 . A A . 25 LYS HZ2 1 1
18 7759 1 1 25 LYS HZ3 H -1.703 9.305 -4.094 1.00 . A A . 25 LYS HZ3 1 1
18 7760 1 1 25 LYS N N 0.102 5.269 0.549 1.00 . A A . 25 LYS N 1 1
18 7761 1 1 25 LYS NZ N -1.317 9.674 -3.202 1.00 . A A . 25 LYS NZ 1 1
18 7762 1 1 25 LYS O O 1.236 3.091 -0.490 1.00 . A A . 25 LYS O 1 1
18 7763 1 1 26 CYS C C 0.784 1.210 -2.791 1.00 . A A . 26 CYS C 1 1
18 7764 1 1 26 CYS CA C -0.324 1.229 -1.756 1.00 . A A . 26 CYS CA 1 1
18 7765 1 1 26 CYS CB C -1.532 0.433 -2.201 1.00 . A A . 26 CYS CB 1 1
18 7766 1 1 26 CYS H H -1.599 2.895 -1.758 1.00 . A A . 26 CYS H 1 1
18 7767 1 1 26 CYS HA H 0.057 0.813 -0.835 1.00 . A A . 26 CYS HA 1 1
18 7768 1 1 26 CYS HB2 H -1.997 0.963 -3.017 1.00 . A A . 26 CYS HB2 1 1
18 7769 1 1 26 CYS HB3 H -1.238 -0.557 -2.510 1.00 . A A . 26 CYS HB3 1 1
18 7770 1 1 26 CYS N N -0.706 2.584 -1.492 1.00 . A A . 26 CYS N 1 1
18 7771 1 1 26 CYS O O 0.613 1.710 -3.913 1.00 . A A . 26 CYS O 1 1
18 7772 1 1 26 CYS SG S -2.802 0.278 -0.921 1.00 . A A . 26 CYS SG 1 1
18 7773 1 1 27 ASN C C 3.477 -0.731 -3.615 1.00 . A A . 27 ASN C 1 1
18 7774 1 1 27 ASN CA C 3.101 0.682 -3.234 1.00 . A A . 27 ASN CA 1 1
18 7775 1 1 27 ASN CB C 4.294 1.326 -2.457 1.00 . A A . 27 ASN CB 1 1
18 7776 1 1 27 ASN CG C 4.109 2.794 -2.051 1.00 . A A . 27 ASN CG 1 1
18 7777 1 1 27 ASN H H 1.919 0.105 -1.597 1.00 . A A . 27 ASN H 1 1
18 7778 1 1 27 ASN HA H 2.893 1.271 -4.114 1.00 . A A . 27 ASN HA 1 1
18 7779 1 1 27 ASN HB2 H 4.447 0.757 -1.551 1.00 . A A . 27 ASN HB2 1 1
18 7780 1 1 27 ASN HB3 H 5.182 1.245 -3.067 1.00 . A A . 27 ASN HB3 1 1
18 7781 1 1 27 ASN HD21 H 5.337 2.533 -0.523 1.00 . A A . 27 ASN HD21 1 1
18 7782 1 1 27 ASN HD22 H 4.663 4.118 -0.690 1.00 . A A . 27 ASN HD22 1 1
18 7783 1 1 27 ASN N N 1.903 0.641 -2.420 1.00 . A A . 27 ASN N 1 1
18 7784 1 1 27 ASN ND2 N 4.768 3.187 -0.988 1.00 . A A . 27 ASN ND2 1 1
18 7785 1 1 27 ASN O O 3.129 -1.673 -2.886 1.00 . A A . 27 ASN O 1 1
18 7786 1 1 27 ASN OD1 O 3.405 3.569 -2.703 1.00 . A A . 27 ASN OD1 1 1
18 7787 1 1 28 HYP C C 5.634 -2.832 -4.132 1.00 . A A . 28 HYP C 1 1
18 7788 1 1 28 HYP CA C 4.631 -2.256 -5.155 1.00 . A A . 28 HYP CA 1 1
18 7789 1 1 28 HYP CB C 5.297 -1.998 -6.522 1.00 . A A . 28 HYP CB 1 1
18 7790 1 1 28 HYP CD C 4.669 0.110 -5.660 1.00 . A A . 28 HYP CD 1 1
18 7791 1 1 28 HYP CG C 4.823 -0.649 -6.920 1.00 . A A . 28 HYP CG 1 1
18 7792 1 1 28 HYP HA H 3.813 -2.952 -5.251 1.00 . A A . 28 HYP HA 1 1
18 7793 1 1 28 HYP HB2 H 4.987 -2.753 -7.229 1.00 . A A . 28 HYP HB2 1 1
18 7794 1 1 28 HYP HB3 H 6.370 -2.030 -6.404 1.00 . A A . 28 HYP HB3 1 1
18 7795 1 1 28 HYP HD1 H 3.524 0.071 -8.073 1.00 . A A . 28 HYP HD1 1 1
18 7796 1 1 28 HYP HD22 H 3.950 0.904 -5.786 1.00 . A A . 28 HYP HD22 1 1
18 7797 1 1 28 HYP HD23 H 5.624 0.497 -5.331 1.00 . A A . 28 HYP HD23 1 1
18 7798 1 1 28 HYP HG H 5.501 -0.200 -7.634 1.00 . A A . 28 HYP HG 1 1
18 7799 1 1 28 HYP N N 4.166 -0.922 -4.741 1.00 . A A . 28 HYP N 1 1
18 7800 1 1 28 HYP O O 6.245 -2.070 -3.379 1.00 . A A . 28 HYP O 1 1
18 7801 1 1 28 HYP OD1 O 3.547 -0.726 -7.532 1.00 . A A . 28 HYP OD1 1 1
18 7802 1 1 29 HYP C C 8.039 -4.289 -2.955 1.00 . A A . 29 HYP C 1 1
18 7803 1 1 29 HYP CA C 6.632 -4.866 -3.054 1.00 . A A . 29 HYP CA 1 1
18 7804 1 1 29 HYP CB C 6.688 -6.319 -3.562 1.00 . A A . 29 HYP CB 1 1
18 7805 1 1 29 HYP CD C 5.693 -5.039 -5.257 1.00 . A A . 29 HYP CD 1 1
18 7806 1 1 29 HYP CG C 5.647 -6.368 -4.623 1.00 . A A . 29 HYP CG 1 1
18 7807 1 1 29 HYP HA H 6.165 -4.847 -2.082 1.00 . A A . 29 HYP HA 1 1
18 7808 1 1 29 HYP HB2 H 6.464 -7.001 -2.756 1.00 . A A . 29 HYP HB2 1 1
18 7809 1 1 29 HYP HB3 H 7.672 -6.524 -3.953 1.00 . A A . 29 HYP HB3 1 1
18 7810 1 1 29 HYP HD1 H 4.292 -5.619 -3.602 1.00 . A A . 29 HYP HD1 1 1
18 7811 1 1 29 HYP HD22 H 4.788 -4.840 -5.812 1.00 . A A . 29 HYP HD22 1 1
18 7812 1 1 29 HYP HD23 H 6.568 -4.943 -5.882 1.00 . A A . 29 HYP HD23 1 1
18 7813 1 1 29 HYP HG H 5.787 -7.203 -5.295 1.00 . A A . 29 HYP HG 1 1
18 7814 1 1 29 HYP N N 5.776 -4.189 -4.067 1.00 . A A . 29 HYP N 1 1
18 7815 1 1 29 HYP O O 8.713 -4.065 -3.967 1.00 . A A . 29 HYP O 1 1
18 7816 1 1 29 HYP OD1 O 4.374 -6.479 -4.032 1.00 . A A . 29 HYP OD1 1 1
18 7817 1 1 30 ASN C C 10.607 -4.354 -0.610 1.00 . A A . 30 ASN C 1 1
18 7818 1 1 30 ASN CA C 9.774 -3.459 -1.506 1.00 . A A . 30 ASN CA 1 1
18 7819 1 1 30 ASN CB C 9.682 -2.047 -0.889 1.00 . A A . 30 ASN CB 1 1
18 7820 1 1 30 ASN CG C 9.109 -0.979 -1.823 1.00 . A A . 30 ASN CG 1 1
18 7821 1 1 30 ASN H H 7.869 -4.231 -0.991 1.00 . A A . 30 ASN H 1 1
18 7822 1 1 30 ASN HA H 10.272 -3.382 -2.460 1.00 . A A . 30 ASN HA 1 1
18 7823 1 1 30 ASN HB2 H 9.049 -2.092 -0.016 1.00 . A A . 30 ASN HB2 1 1
18 7824 1 1 30 ASN HB3 H 10.669 -1.739 -0.583 1.00 . A A . 30 ASN HB3 1 1
18 7825 1 1 30 ASN HD21 H 9.867 -1.864 -3.430 1.00 . A A . 30 ASN HD21 1 1
18 7826 1 1 30 ASN HD22 H 8.983 -0.427 -3.717 1.00 . A A . 30 ASN HD22 1 1
18 7827 1 1 30 ASN N N 8.461 -4.028 -1.747 1.00 . A A . 30 ASN N 1 1
18 7828 1 1 30 ASN ND2 N 9.342 -1.102 -3.103 1.00 . A A . 30 ASN ND2 1 1
18 7829 1 1 30 ASN O O 11.841 -4.365 -0.702 1.00 . A A . 30 ASN O 1 1
18 7830 1 1 30 ASN OD1 O 8.473 -0.020 -1.372 1.00 . A A . 30 ASN OD1 1 1
18 7831 1 1 31 GLN C C 10.535 -7.399 0.707 1.00 . A A . 31 GLN C 1 1
18 7832 1 1 31 GLN CA C 10.646 -5.967 1.173 1.00 . A A . 31 GLN CA 1 1
18 7833 1 1 31 GLN CB C 10.122 -5.816 2.628 1.00 . A A . 31 GLN CB 1 1
18 7834 1 1 31 GLN CD C 9.435 -3.322 2.722 1.00 . A A . 31 GLN CD 1 1
18 7835 1 1 31 GLN CG C 10.335 -4.429 3.272 1.00 . A A . 31 GLN CG 1 1
18 7836 1 1 31 GLN H H 8.973 -5.142 0.235 1.00 . A A . 31 GLN H 1 1
18 7837 1 1 31 GLN HA H 11.689 -5.685 1.142 1.00 . A A . 31 GLN HA 1 1
18 7838 1 1 31 GLN HB2 H 9.063 -6.028 2.632 1.00 . A A . 31 GLN HB2 1 1
18 7839 1 1 31 GLN HB3 H 10.617 -6.554 3.242 1.00 . A A . 31 GLN HB3 1 1
18 7840 1 1 31 GLN HE21 H 7.933 -4.587 2.501 1.00 . A A . 31 GLN HE21 1 1
18 7841 1 1 31 GLN HE22 H 7.603 -2.976 2.019 1.00 . A A . 31 GLN HE22 1 1
18 7842 1 1 31 GLN HG2 H 10.146 -4.513 4.332 1.00 . A A . 31 GLN HG2 1 1
18 7843 1 1 31 GLN HG3 H 11.366 -4.143 3.123 1.00 . A A . 31 GLN HG3 1 1
18 7844 1 1 31 GLN N N 9.952 -5.110 0.242 1.00 . A A . 31 GLN N 1 1
18 7845 1 1 31 GLN NE2 N 8.215 -3.653 2.383 1.00 . A A . 31 GLN NE2 1 1
18 7846 1 1 31 GLN O O 11.403 -7.843 -0.057 1.00 . A A . 31 GLN O 1 1
18 7847 1 1 31 GLN OXT O 9.546 -8.074 1.037 1.00 . A A . 31 GLN OXT 1 1
18 7848 1 1 31 GLN OE1 O 9.832 -2.157 2.662 1.00 . A A . 31 GLN OE1 1 1
19 7849 1 1 1 GLY C C -9.747 -6.224 -2.053 1.00 . A A . 1 GLY C 1 1
19 7850 1 1 1 GLY CA C -10.913 -6.858 -2.762 1.00 . A A . 1 GLY CA 1 1
19 7851 1 1 1 GLY H1 H -12.184 -5.252 -2.566 1.00 . A A . 1 GLY H1 1 1
19 7852 1 1 1 GLY H2 H -12.246 -6.350 -1.302 1.00 . A A . 1 GLY H2 1 1
19 7853 1 1 1 GLY H3 H -12.986 -6.736 -2.779 1.00 . A A . 1 GLY H3 1 1
19 7854 1 1 1 GLY HA2 H -10.922 -7.914 -2.535 1.00 . A A . 1 GLY HA2 1 1
19 7855 1 1 1 GLY HA3 H -10.807 -6.726 -3.827 1.00 . A A . 1 GLY HA3 1 1
19 7856 1 1 1 GLY N N -12.174 -6.265 -2.335 1.00 . A A . 1 GLY N 1 1
19 7857 1 1 1 GLY O O -9.675 -6.245 -0.817 1.00 . A A . 1 GLY O 1 1
19 7858 1 1 2 CYS C C -7.530 -3.618 -2.795 1.00 . A A . 2 CYS C 1 1
19 7859 1 1 2 CYS CA C -7.684 -5.016 -2.250 1.00 . A A . 2 CYS CA 1 1
19 7860 1 1 2 CYS CB C -6.452 -5.858 -2.570 1.00 . A A . 2 CYS CB 1 1
19 7861 1 1 2 CYS H H -8.980 -5.577 -3.777 1.00 . A A . 2 CYS H 1 1
19 7862 1 1 2 CYS HA H -7.803 -4.968 -1.178 1.00 . A A . 2 CYS HA 1 1
19 7863 1 1 2 CYS HB2 H -5.569 -5.313 -2.271 1.00 . A A . 2 CYS HB2 1 1
19 7864 1 1 2 CYS HB3 H -6.504 -6.783 -2.015 1.00 . A A . 2 CYS HB3 1 1
19 7865 1 1 2 CYS N N -8.859 -5.636 -2.803 1.00 . A A . 2 CYS N 1 1
19 7866 1 1 2 CYS O O -8.154 -3.263 -3.799 1.00 . A A . 2 CYS O 1 1
19 7867 1 1 2 CYS SG S -6.272 -6.277 -4.345 1.00 . A A . 2 CYS SG 1 1
19 7868 1 1 3 ILE C C -5.476 -1.496 -3.690 1.00 . A A . 3 ILE C 1 1
19 7869 1 1 3 ILE CA C -6.483 -1.477 -2.557 1.00 . A A . 3 ILE CA 1 1
19 7870 1 1 3 ILE CB C -5.927 -0.627 -1.401 1.00 . A A . 3 ILE CB 1 1
19 7871 1 1 3 ILE CD1 C -6.273 -0.113 1.061 1.00 . A A . 3 ILE CD1 1 1
19 7872 1 1 3 ILE CG1 C -6.826 -0.762 -0.184 1.00 . A A . 3 ILE CG1 1 1
19 7873 1 1 3 ILE CG2 C -5.847 0.841 -1.827 1.00 . A A . 3 ILE CG2 1 1
19 7874 1 1 3 ILE H H -6.301 -3.160 -1.317 1.00 . A A . 3 ILE H 1 1
19 7875 1 1 3 ILE HA H -7.410 -1.046 -2.900 1.00 . A A . 3 ILE HA 1 1
19 7876 1 1 3 ILE HB H -4.935 -0.969 -1.150 1.00 . A A . 3 ILE HB 1 1
19 7877 1 1 3 ILE HD11 H -6.111 0.939 0.875 1.00 . A A . 3 ILE HD11 1 1
19 7878 1 1 3 ILE HD12 H -5.337 -0.581 1.326 1.00 . A A . 3 ILE HD12 1 1
19 7879 1 1 3 ILE HD13 H -6.978 -0.231 1.871 1.00 . A A . 3 ILE HD13 1 1
19 7880 1 1 3 ILE HG12 H -7.765 -0.295 -0.431 1.00 . A A . 3 ILE HG12 1 1
19 7881 1 1 3 ILE HG13 H -6.992 -1.811 0.018 1.00 . A A . 3 ILE HG13 1 1
19 7882 1 1 3 ILE HG21 H -6.831 1.193 -2.097 1.00 . A A . 3 ILE HG21 1 1
19 7883 1 1 3 ILE HG22 H -5.185 0.924 -2.674 1.00 . A A . 3 ILE HG22 1 1
19 7884 1 1 3 ILE HG23 H -5.461 1.432 -1.009 1.00 . A A . 3 ILE HG23 1 1
19 7885 1 1 3 ILE N N -6.737 -2.826 -2.134 1.00 . A A . 3 ILE N 1 1
19 7886 1 1 3 ILE O O -4.356 -2.044 -3.543 1.00 . A A . 3 ILE O 1 1
19 7887 1 1 4 ALA C C -3.876 0.071 -5.716 1.00 . A A . 4 ALA C 1 1
19 7888 1 1 4 ALA CA C -5.035 -0.862 -5.986 1.00 . A A . 4 ALA CA 1 1
19 7889 1 1 4 ALA CB C -5.840 -0.385 -7.186 1.00 . A A . 4 ALA CB 1 1
19 7890 1 1 4 ALA H H -6.768 -0.521 -4.819 1.00 . A A . 4 ALA H 1 1
19 7891 1 1 4 ALA HA H -4.660 -1.855 -6.185 1.00 . A A . 4 ALA HA 1 1
19 7892 1 1 4 ALA HB1 H -6.663 -1.064 -7.362 1.00 . A A . 4 ALA HB1 1 1
19 7893 1 1 4 ALA HB2 H -5.206 -0.357 -8.059 1.00 . A A . 4 ALA HB2 1 1
19 7894 1 1 4 ALA HB3 H -6.226 0.604 -6.990 1.00 . A A . 4 ALA HB3 1 1
19 7895 1 1 4 ALA N N -5.876 -0.929 -4.809 1.00 . A A . 4 ALA N 1 1
19 7896 1 1 4 ALA O O -4.065 1.150 -5.127 1.00 . A A . 4 ALA O 1 1
19 7897 1 1 5 THR C C -1.533 1.822 -6.463 1.00 . A A . 5 THR C 1 1
19 7898 1 1 5 THR CA C -1.520 0.434 -5.834 1.00 . A A . 5 THR CA 1 1
19 7899 1 1 5 THR CB C -0.253 -0.344 -6.147 1.00 . A A . 5 THR CB 1 1
19 7900 1 1 5 THR CG2 C -0.155 -1.533 -5.225 1.00 . A A . 5 THR CG2 1 1
19 7901 1 1 5 THR H H -2.611 -1.163 -6.625 1.00 . A A . 5 THR H 1 1
19 7902 1 1 5 THR HA H -1.544 0.601 -4.770 1.00 . A A . 5 THR HA 1 1
19 7903 1 1 5 THR HB H 0.573 0.316 -5.929 1.00 . A A . 5 THR HB 1 1
19 7904 1 1 5 THR HG1 H -0.738 -0.163 -8.045 1.00 . A A . 5 THR HG1 1 1
19 7905 1 1 5 THR HG21 H -1.028 -2.157 -5.342 1.00 . A A . 5 THR HG21 1 1
19 7906 1 1 5 THR HG22 H -0.082 -1.194 -4.203 1.00 . A A . 5 THR HG22 1 1
19 7907 1 1 5 THR HG23 H 0.727 -2.101 -5.475 1.00 . A A . 5 THR HG23 1 1
19 7908 1 1 5 THR N N -2.696 -0.324 -6.118 1.00 . A A . 5 THR N 1 1
19 7909 1 1 5 THR O O -1.797 1.985 -7.659 1.00 . A A . 5 THR O 1 1
19 7910 1 1 5 THR OG1 O -0.265 -0.806 -7.503 1.00 . A A . 5 THR OG1 1 1
19 7911 1 1 6 GLY C C -2.432 4.861 -5.187 1.00 . A A . 6 GLY C 1 1
19 7912 1 1 6 GLY CA C -1.348 4.183 -6.011 1.00 . A A . 6 GLY CA 1 1
19 7913 1 1 6 GLY H H -0.846 2.558 -4.770 1.00 . A A . 6 GLY H 1 1
19 7914 1 1 6 GLY HA2 H -0.402 4.675 -5.837 1.00 . A A . 6 GLY HA2 1 1
19 7915 1 1 6 GLY HA3 H -1.606 4.255 -7.057 1.00 . A A . 6 GLY HA3 1 1
19 7916 1 1 6 GLY N N -1.228 2.796 -5.644 1.00 . A A . 6 GLY N 1 1
19 7917 1 1 6 GLY O O -2.421 6.082 -4.991 1.00 . A A . 6 GLY O 1 1
19 7918 1 1 7 SER C C -4.103 4.552 -2.390 1.00 . A A . 7 SER C 1 1
19 7919 1 1 7 SER CA C -4.459 4.536 -3.889 1.00 . A A . 7 SER CA 1 1
19 7920 1 1 7 SER CB C -5.677 3.667 -4.168 1.00 . A A . 7 SER CB 1 1
19 7921 1 1 7 SER H H -3.288 3.091 -4.844 1.00 . A A . 7 SER H 1 1
19 7922 1 1 7 SER HA H -4.672 5.547 -4.201 1.00 . A A . 7 SER HA 1 1
19 7923 1 1 7 SER HB2 H -5.502 2.672 -3.786 1.00 . A A . 7 SER HB2 1 1
19 7924 1 1 7 SER HB3 H -6.550 4.088 -3.696 1.00 . A A . 7 SER HB3 1 1
19 7925 1 1 7 SER HG H -5.569 2.726 -5.849 1.00 . A A . 7 SER HG 1 1
19 7926 1 1 7 SER N N -3.348 4.057 -4.680 1.00 . A A . 7 SER N 1 1
19 7927 1 1 7 SER O O -3.119 3.918 -1.976 1.00 . A A . 7 SER O 1 1
19 7928 1 1 7 SER OG O -5.908 3.586 -5.576 1.00 . A A . 7 SER OG 1 1
19 7929 1 1 8 PHE C C -4.811 4.246 0.656 1.00 . A A . 8 PHE C 1 1
19 7930 1 1 8 PHE CA C -4.684 5.517 -0.188 1.00 . A A . 8 PHE CA 1 1
19 7931 1 1 8 PHE CB C -5.683 6.587 0.293 1.00 . A A . 8 PHE CB 1 1
19 7932 1 1 8 PHE CD1 C -6.598 6.456 2.636 1.00 . A A . 8 PHE CD1 1 1
19 7933 1 1 8 PHE CD2 C -4.639 7.757 2.251 1.00 . A A . 8 PHE CD2 1 1
19 7934 1 1 8 PHE CE1 C -6.563 6.792 3.975 1.00 . A A . 8 PHE CE1 1 1
19 7935 1 1 8 PHE CE2 C -4.599 8.092 3.589 1.00 . A A . 8 PHE CE2 1 1
19 7936 1 1 8 PHE CG C -5.634 6.936 1.758 1.00 . A A . 8 PHE CG 1 1
19 7937 1 1 8 PHE CZ C -5.560 7.614 4.450 1.00 . A A . 8 PHE CZ 1 1
19 7938 1 1 8 PHE H H -5.706 5.668 -2.015 1.00 . A A . 8 PHE H 1 1
19 7939 1 1 8 PHE HA H -3.689 5.917 -0.064 1.00 . A A . 8 PHE HA 1 1
19 7940 1 1 8 PHE HB2 H -5.491 7.500 -0.249 1.00 . A A . 8 PHE HB2 1 1
19 7941 1 1 8 PHE HB3 H -6.684 6.251 0.063 1.00 . A A . 8 PHE HB3 1 1
19 7942 1 1 8 PHE HD1 H -7.381 5.812 2.264 1.00 . A A . 8 PHE HD1 1 1
19 7943 1 1 8 PHE HD2 H -3.883 8.133 1.579 1.00 . A A . 8 PHE HD2 1 1
19 7944 1 1 8 PHE HE1 H -7.319 6.413 4.647 1.00 . A A . 8 PHE HE1 1 1
19 7945 1 1 8 PHE HE2 H -3.814 8.736 3.958 1.00 . A A . 8 PHE HE2 1 1
19 7946 1 1 8 PHE HZ H -5.521 7.885 5.495 1.00 . A A . 8 PHE HZ 1 1
19 7947 1 1 8 PHE N N -4.898 5.280 -1.617 1.00 . A A . 8 PHE N 1 1
19 7948 1 1 8 PHE O O -5.788 3.488 0.525 1.00 . A A . 8 PHE O 1 1
19 7949 1 1 9 CYS C C -3.348 3.325 3.793 1.00 . A A . 9 CYS C 1 1
19 7950 1 1 9 CYS CA C -3.854 2.908 2.424 1.00 . A A . 9 CYS CA 1 1
19 7951 1 1 9 CYS CB C -2.964 1.795 1.908 1.00 . A A . 9 CYS CB 1 1
19 7952 1 1 9 CYS H H -3.071 4.647 1.541 1.00 . A A . 9 CYS H 1 1
19 7953 1 1 9 CYS HA H -4.864 2.538 2.501 1.00 . A A . 9 CYS HA 1 1
19 7954 1 1 9 CYS HB2 H -3.068 0.932 2.550 1.00 . A A . 9 CYS HB2 1 1
19 7955 1 1 9 CYS HB3 H -3.271 1.532 0.906 1.00 . A A . 9 CYS HB3 1 1
19 7956 1 1 9 CYS N N -3.841 4.031 1.518 1.00 . A A . 9 CYS N 1 1
19 7957 1 1 9 CYS O O -2.644 4.340 3.940 1.00 . A A . 9 CYS O 1 1
19 7958 1 1 9 CYS SG S -1.188 2.222 1.850 1.00 . A A . 9 CYS SG 1 1
19 7959 1 1 10 THR C C -2.642 1.416 6.655 1.00 . A A . 10 THR C 1 1
19 7960 1 1 10 THR CA C -3.226 2.738 6.124 1.00 . A A . 10 THR CA 1 1
19 7961 1 1 10 THR CB C -4.340 3.243 7.068 1.00 . A A . 10 THR CB 1 1
19 7962 1 1 10 THR CG2 C -4.681 4.699 6.789 1.00 . A A . 10 THR CG2 1 1
19 7963 1 1 10 THR H H -4.389 1.866 4.620 1.00 . A A . 10 THR H 1 1
19 7964 1 1 10 THR HA H -2.440 3.478 6.090 1.00 . A A . 10 THR HA 1 1
19 7965 1 1 10 THR HB H -3.986 3.149 8.086 1.00 . A A . 10 THR HB 1 1
19 7966 1 1 10 THR HG1 H -5.946 2.743 6.098 1.00 . A A . 10 THR HG1 1 1
19 7967 1 1 10 THR HG21 H -3.808 5.312 6.949 1.00 . A A . 10 THR HG21 1 1
19 7968 1 1 10 THR HG22 H -5.474 5.016 7.450 1.00 . A A . 10 THR HG22 1 1
19 7969 1 1 10 THR HG23 H -5.007 4.800 5.764 1.00 . A A . 10 THR HG23 1 1
19 7970 1 1 10 THR N N -3.722 2.564 4.790 1.00 . A A . 10 THR N 1 1
19 7971 1 1 10 THR O O -1.912 1.397 7.647 1.00 . A A . 10 THR O 1 1
19 7972 1 1 10 THR OG1 O -5.523 2.431 6.910 1.00 . A A . 10 THR OG1 1 1
19 7973 1 1 11 LEU C C -1.974 -1.783 5.183 1.00 . A A . 11 LEU C 1 1
19 7974 1 1 11 LEU CA C -2.519 -1.015 6.379 1.00 . A A . 11 LEU CA 1 1
19 7975 1 1 11 LEU CB C -3.686 -1.791 7.013 1.00 . A A . 11 LEU CB 1 1
19 7976 1 1 11 LEU CD1 C -5.472 -2.013 8.766 1.00 . A A . 11 LEU CD1 1 1
19 7977 1 1 11 LEU CD2 C -3.175 -1.299 9.425 1.00 . A A . 11 LEU CD2 1 1
19 7978 1 1 11 LEU CG C -4.238 -1.238 8.335 1.00 . A A . 11 LEU CG 1 1
19 7979 1 1 11 LEU H H -3.454 0.383 5.139 1.00 . A A . 11 LEU H 1 1
19 7980 1 1 11 LEU HA H -1.733 -0.904 7.110 1.00 . A A . 11 LEU HA 1 1
19 7981 1 1 11 LEU HB2 H -4.496 -1.817 6.298 1.00 . A A . 11 LEU HB2 1 1
19 7982 1 1 11 LEU HB3 H -3.357 -2.803 7.185 1.00 . A A . 11 LEU HB3 1 1
19 7983 1 1 11 LEU HD11 H -6.232 -1.927 8.005 1.00 . A A . 11 LEU HD11 1 1
19 7984 1 1 11 LEU HD12 H -5.844 -1.607 9.695 1.00 . A A . 11 LEU HD12 1 1
19 7985 1 1 11 LEU HD13 H -5.217 -3.053 8.904 1.00 . A A . 11 LEU HD13 1 1
19 7986 1 1 11 LEU HD21 H -2.330 -0.690 9.146 1.00 . A A . 11 LEU HD21 1 1
19 7987 1 1 11 LEU HD22 H -2.852 -2.321 9.555 1.00 . A A . 11 LEU HD22 1 1
19 7988 1 1 11 LEU HD23 H -3.589 -0.936 10.356 1.00 . A A . 11 LEU HD23 1 1
19 7989 1 1 11 LEU HG H -4.520 -0.206 8.193 1.00 . A A . 11 LEU HG 1 1
19 7990 1 1 11 LEU N N -2.943 0.318 5.973 1.00 . A A . 11 LEU N 1 1
19 7991 1 1 11 LEU O O -2.569 -1.773 4.106 1.00 . A A . 11 LEU O 1 1
19 7992 1 1 12 SER C C -0.989 -4.240 3.649 1.00 . A A . 12 SER C 1 1
19 7993 1 1 12 SER CA C -0.136 -3.203 4.378 1.00 . A A . 12 SER CA 1 1
19 7994 1 1 12 SER CB C 1.083 -3.847 5.032 1.00 . A A . 12 SER CB 1 1
19 7995 1 1 12 SER H H -0.497 -2.506 6.309 1.00 . A A . 12 SER H 1 1
19 7996 1 1 12 SER HA H 0.223 -2.496 3.645 1.00 . A A . 12 SER HA 1 1
19 7997 1 1 12 SER HB2 H 1.502 -4.583 4.362 1.00 . A A . 12 SER HB2 1 1
19 7998 1 1 12 SER HB3 H 1.820 -3.087 5.250 1.00 . A A . 12 SER HB3 1 1
19 7999 1 1 12 SER HG H 1.109 -3.966 6.966 1.00 . A A . 12 SER HG 1 1
19 8000 1 1 12 SER N N -0.869 -2.469 5.402 1.00 . A A . 12 SER N 1 1
19 8001 1 1 12 SER O O -1.140 -4.192 2.424 1.00 . A A . 12 SER O 1 1
19 8002 1 1 12 SER OG O 0.708 -4.491 6.257 1.00 . A A . 12 SER OG 1 1
19 8003 1 1 13 LYS C C -3.645 -5.778 3.121 1.00 . A A . 13 LYS C 1 1
19 8004 1 1 13 LYS CA C -2.377 -6.227 3.868 1.00 . A A . 13 LYS CA 1 1
19 8005 1 1 13 LYS CB C -2.707 -7.292 4.939 1.00 . A A . 13 LYS CB 1 1
19 8006 1 1 13 LYS CD C -3.133 -5.786 6.965 1.00 . A A . 13 LYS CD 1 1
19 8007 1 1 13 LYS CE C -4.077 -5.505 8.116 1.00 . A A . 13 LYS CE 1 1
19 8008 1 1 13 LYS CG C -3.679 -6.881 6.059 1.00 . A A . 13 LYS CG 1 1
19 8009 1 1 13 LYS H H -1.459 -5.055 5.378 1.00 . A A . 13 LYS H 1 1
19 8010 1 1 13 LYS HA H -1.738 -6.694 3.133 1.00 . A A . 13 LYS HA 1 1
19 8011 1 1 13 LYS HB2 H -3.136 -8.145 4.438 1.00 . A A . 13 LYS HB2 1 1
19 8012 1 1 13 LYS HB3 H -1.778 -7.601 5.397 1.00 . A A . 13 LYS HB3 1 1
19 8013 1 1 13 LYS HD2 H -2.179 -6.096 7.363 1.00 . A A . 13 LYS HD2 1 1
19 8014 1 1 13 LYS HD3 H -3.011 -4.884 6.385 1.00 . A A . 13 LYS HD3 1 1
19 8015 1 1 13 LYS HE2 H -3.711 -4.653 8.667 1.00 . A A . 13 LYS HE2 1 1
19 8016 1 1 13 LYS HE3 H -5.051 -5.276 7.711 1.00 . A A . 13 LYS HE3 1 1
19 8017 1 1 13 LYS HG2 H -4.593 -6.524 5.608 1.00 . A A . 13 LYS HG2 1 1
19 8018 1 1 13 LYS HG3 H -3.901 -7.755 6.653 1.00 . A A . 13 LYS HG3 1 1
19 8019 1 1 13 LYS HZ1 H -4.486 -7.527 8.544 1.00 . A A . 13 LYS HZ1 1 1
19 8020 1 1 13 LYS HZ2 H -4.895 -6.443 9.769 1.00 . A A . 13 LYS HZ2 1 1
19 8021 1 1 13 LYS HZ3 H -3.288 -6.828 9.514 1.00 . A A . 13 LYS HZ3 1 1
19 8022 1 1 13 LYS N N -1.590 -5.130 4.409 1.00 . A A . 13 LYS N 1 1
19 8023 1 1 13 LYS NZ N -4.193 -6.655 9.032 1.00 . A A . 13 LYS NZ 1 1
19 8024 1 1 13 LYS O O -4.297 -6.592 2.458 1.00 . A A . 13 LYS O 1 1
19 8025 1 1 14 GLY C C -4.808 -3.801 1.032 1.00 . A A . 14 GLY C 1 1
19 8026 1 1 14 GLY CA C -5.128 -3.990 2.500 1.00 . A A . 14 GLY CA 1 1
19 8027 1 1 14 GLY H H -3.416 -3.888 3.732 1.00 . A A . 14 GLY H 1 1
19 8028 1 1 14 GLY HA2 H -5.945 -4.687 2.603 1.00 . A A . 14 GLY HA2 1 1
19 8029 1 1 14 GLY HA3 H -5.413 -3.036 2.922 1.00 . A A . 14 GLY HA3 1 1
19 8030 1 1 14 GLY N N -3.976 -4.499 3.207 1.00 . A A . 14 GLY N 1 1
19 8031 1 1 14 GLY O O -5.683 -3.897 0.174 1.00 . A A . 14 GLY O 1 1
19 8032 1 1 15 CYS C C -2.952 -4.656 -1.339 1.00 . A A . 15 CYS C 1 1
19 8033 1 1 15 CYS CA C -3.070 -3.350 -0.586 1.00 . A A . 15 CYS CA 1 1
19 8034 1 1 15 CYS CB C -1.711 -2.683 -0.514 1.00 . A A . 15 CYS CB 1 1
19 8035 1 1 15 CYS H H -2.893 -3.574 1.486 1.00 . A A . 15 CYS H 1 1
19 8036 1 1 15 CYS HA H -3.750 -2.690 -1.102 1.00 . A A . 15 CYS HA 1 1
19 8037 1 1 15 CYS HB2 H -1.016 -3.353 -0.030 1.00 . A A . 15 CYS HB2 1 1
19 8038 1 1 15 CYS HB3 H -1.364 -2.470 -1.515 1.00 . A A . 15 CYS HB3 1 1
19 8039 1 1 15 CYS N N -3.550 -3.578 0.757 1.00 . A A . 15 CYS N 1 1
19 8040 1 1 15 CYS O O -2.688 -5.698 -0.736 1.00 . A A . 15 CYS O 1 1
19 8041 1 1 15 CYS SG S -1.733 -1.139 0.413 1.00 . A A . 15 CYS SG 1 1
19 8042 1 1 16 CYS C C -1.605 -6.376 -3.418 1.00 . A A . 16 CYS C 1 1
19 8043 1 1 16 CYS CA C -3.016 -5.797 -3.490 1.00 . A A . 16 CYS CA 1 1
19 8044 1 1 16 CYS CB C -3.394 -5.472 -4.930 1.00 . A A . 16 CYS CB 1 1
19 8045 1 1 16 CYS H H -3.402 -3.757 -3.074 1.00 . A A . 16 CYS H 1 1
19 8046 1 1 16 CYS HA H -3.704 -6.534 -3.104 1.00 . A A . 16 CYS HA 1 1
19 8047 1 1 16 CYS HB2 H -2.708 -4.734 -5.313 1.00 . A A . 16 CYS HB2 1 1
19 8048 1 1 16 CYS HB3 H -3.318 -6.372 -5.522 1.00 . A A . 16 CYS HB3 1 1
19 8049 1 1 16 CYS N N -3.138 -4.606 -2.647 1.00 . A A . 16 CYS N 1 1
19 8050 1 1 16 CYS O O -1.427 -7.588 -3.262 1.00 . A A . 16 CYS O 1 1
19 8051 1 1 16 CYS SG S -5.085 -4.819 -5.117 1.00 . A A . 16 CYS SG 1 1
19 8052 1 1 17 THR C C 1.178 -6.240 -1.935 1.00 . A A . 17 THR C 1 1
19 8053 1 1 17 THR CA C 0.784 -5.912 -3.369 1.00 . A A . 17 THR CA 1 1
19 8054 1 1 17 THR CB C 1.650 -4.764 -3.834 1.00 . A A . 17 THR CB 1 1
19 8055 1 1 17 THR CG2 C 1.560 -4.585 -5.336 1.00 . A A . 17 THR CG2 1 1
19 8056 1 1 17 THR H H -0.749 -4.535 -3.571 1.00 . A A . 17 THR H 1 1
19 8057 1 1 17 THR HA H 0.964 -6.756 -4.013 1.00 . A A . 17 THR HA 1 1
19 8058 1 1 17 THR HB H 2.672 -4.958 -3.545 1.00 . A A . 17 THR HB 1 1
19 8059 1 1 17 THR HG1 H 1.873 -2.893 -3.248 1.00 . A A . 17 THR HG1 1 1
19 8060 1 1 17 THR HG21 H 1.930 -5.467 -5.837 1.00 . A A . 17 THR HG21 1 1
19 8061 1 1 17 THR HG22 H 2.141 -3.726 -5.634 1.00 . A A . 17 THR HG22 1 1
19 8062 1 1 17 THR HG23 H 0.527 -4.427 -5.608 1.00 . A A . 17 THR HG23 1 1
19 8063 1 1 17 THR N N -0.604 -5.501 -3.455 1.00 . A A . 17 THR N 1 1
19 8064 1 1 17 THR O O 2.281 -6.728 -1.680 1.00 . A A . 17 THR O 1 1
19 8065 1 1 17 THR OG1 O 1.186 -3.574 -3.166 1.00 . A A . 17 THR OG1 1 1
19 8066 1 1 18 LYS C C 1.510 -5.079 0.946 1.00 . A A . 18 LYS C 1 1
19 8067 1 1 18 LYS CA C 0.472 -6.080 0.440 1.00 . A A . 18 LYS CA 1 1
19 8068 1 1 18 LYS CB C 0.838 -7.529 0.830 1.00 . A A . 18 LYS CB 1 1
19 8069 1 1 18 LYS CD C -1.520 -8.364 1.142 1.00 . A A . 18 LYS CD 1 1
19 8070 1 1 18 LYS CE C -2.586 -9.302 0.614 1.00 . A A . 18 LYS CE 1 1
19 8071 1 1 18 LYS CG C -0.202 -8.563 0.418 1.00 . A A . 18 LYS CG 1 1
19 8072 1 1 18 LYS H H -0.607 -5.621 -1.315 1.00 . A A . 18 LYS H 1 1
19 8073 1 1 18 LYS HA H -0.467 -5.816 0.906 1.00 . A A . 18 LYS HA 1 1
19 8074 1 1 18 LYS HB2 H 1.776 -7.786 0.359 1.00 . A A . 18 LYS HB2 1 1
19 8075 1 1 18 LYS HB3 H 0.958 -7.575 1.901 1.00 . A A . 18 LYS HB3 1 1
19 8076 1 1 18 LYS HD2 H -1.376 -8.564 2.193 1.00 . A A . 18 LYS HD2 1 1
19 8077 1 1 18 LYS HD3 H -1.853 -7.345 1.006 1.00 . A A . 18 LYS HD3 1 1
19 8078 1 1 18 LYS HE2 H -2.770 -9.064 -0.424 1.00 . A A . 18 LYS HE2 1 1
19 8079 1 1 18 LYS HE3 H -2.232 -10.318 0.695 1.00 . A A . 18 LYS HE3 1 1
19 8080 1 1 18 LYS HG2 H -0.376 -8.478 -0.646 1.00 . A A . 18 LYS HG2 1 1
19 8081 1 1 18 LYS HG3 H 0.180 -9.548 0.642 1.00 . A A . 18 LYS HG3 1 1
19 8082 1 1 18 LYS HZ1 H -4.583 -9.744 0.886 1.00 . A A . 18 LYS HZ1 1 1
19 8083 1 1 18 LYS HZ2 H -4.182 -8.186 1.403 1.00 . A A . 18 LYS HZ2 1 1
19 8084 1 1 18 LYS HZ3 H -3.743 -9.530 2.322 1.00 . A A . 18 LYS HZ3 1 1
19 8085 1 1 18 LYS N N 0.268 -5.934 -1.004 1.00 . A A . 18 LYS N 1 1
19 8086 1 1 18 LYS NZ N -3.851 -9.170 1.353 1.00 . A A . 18 LYS NZ 1 1
19 8087 1 1 18 LYS O O 1.949 -5.149 2.092 1.00 . A A . 18 LYS O 1 1
19 8088 1 1 19 ASN C C 2.124 -1.765 0.557 1.00 . A A . 19 ASN C 1 1
19 8089 1 1 19 ASN CA C 2.814 -3.101 0.452 1.00 . A A . 19 ASN CA 1 1
19 8090 1 1 19 ASN CB C 3.980 -3.024 -0.546 1.00 . A A . 19 ASN CB 1 1
19 8091 1 1 19 ASN CG C 4.991 -1.936 -0.183 1.00 . A A . 19 ASN CG 1 1
19 8092 1 1 19 ASN H H 1.453 -4.098 -0.793 1.00 . A A . 19 ASN H 1 1
19 8093 1 1 19 ASN HA H 3.208 -3.342 1.424 1.00 . A A . 19 ASN HA 1 1
19 8094 1 1 19 ASN HB2 H 4.499 -3.970 -0.570 1.00 . A A . 19 ASN HB2 1 1
19 8095 1 1 19 ASN HB3 H 3.591 -2.809 -1.530 1.00 . A A . 19 ASN HB3 1 1
19 8096 1 1 19 ASN HD21 H 5.447 -1.647 -2.091 1.00 . A A . 19 ASN HD21 1 1
19 8097 1 1 19 ASN HD22 H 6.271 -0.657 -0.948 1.00 . A A . 19 ASN HD22 1 1
19 8098 1 1 19 ASN N N 1.860 -4.125 0.098 1.00 . A A . 19 ASN N 1 1
19 8099 1 1 19 ASN ND2 N 5.627 -1.364 -1.170 1.00 . A A . 19 ASN ND2 1 1
19 8100 1 1 19 ASN O O 1.674 -1.199 -0.447 1.00 . A A . 19 ASN O 1 1
19 8101 1 1 19 ASN OD1 O 5.195 -1.621 0.988 1.00 . A A . 19 ASN OD1 1 1
19 8102 1 1 20 CYS C C 2.499 0.926 2.453 1.00 . A A . 20 CYS C 1 1
19 8103 1 1 20 CYS CA C 1.412 -0.001 2.010 1.00 . A A . 20 CYS CA 1 1
19 8104 1 1 20 CYS CB C 0.333 -0.108 3.083 1.00 . A A . 20 CYS CB 1 1
19 8105 1 1 20 CYS H H 2.400 -1.789 2.502 1.00 . A A . 20 CYS H 1 1
19 8106 1 1 20 CYS HA H 0.980 0.365 1.092 1.00 . A A . 20 CYS HA 1 1
19 8107 1 1 20 CYS HB2 H -0.463 -0.742 2.722 1.00 . A A . 20 CYS HB2 1 1
19 8108 1 1 20 CYS HB3 H 0.770 -0.548 3.968 1.00 . A A . 20 CYS HB3 1 1
19 8109 1 1 20 CYS N N 2.014 -1.282 1.753 1.00 . A A . 20 CYS N 1 1
19 8110 1 1 20 CYS O O 3.254 0.605 3.378 1.00 . A A . 20 CYS O 1 1
19 8111 1 1 20 CYS SG S -0.428 1.471 3.574 1.00 . A A . 20 CYS SG 1 1
19 8112 1 1 21 GLY C C 3.274 3.947 3.162 1.00 . A A . 21 GLY C 1 1
19 8113 1 1 21 GLY CA C 3.653 2.952 2.123 1.00 . A A . 21 GLY CA 1 1
19 8114 1 1 21 GLY H H 1.930 2.299 1.138 1.00 . A A . 21 GLY H 1 1
19 8115 1 1 21 GLY HA2 H 4.522 2.420 2.477 1.00 . A A . 21 GLY HA2 1 1
19 8116 1 1 21 GLY HA3 H 3.918 3.488 1.224 1.00 . A A . 21 GLY HA3 1 1
19 8117 1 1 21 GLY N N 2.601 2.047 1.814 1.00 . A A . 21 GLY N 1 1
19 8118 1 1 21 GLY O O 2.089 4.183 3.426 1.00 . A A . 21 GLY O 1 1
19 8119 1 1 22 TRP C C 3.779 6.935 4.008 1.00 . A A . 22 TRP C 1 1
19 8120 1 1 22 TRP CA C 4.139 5.623 4.702 1.00 . A A . 22 TRP CA 1 1
19 8121 1 1 22 TRP CB C 5.424 5.754 5.516 1.00 . A A . 22 TRP CB 1 1
19 8122 1 1 22 TRP CD1 C 7.088 6.408 3.662 1.00 . A A . 22 TRP CD1 1 1
19 8123 1 1 22 TRP CD2 C 7.692 4.627 4.869 1.00 . A A . 22 TRP CD2 1 1
19 8124 1 1 22 TRP CE2 C 8.683 4.870 3.904 1.00 . A A . 22 TRP CE2 1 1
19 8125 1 1 22 TRP CE3 C 7.855 3.552 5.747 1.00 . A A . 22 TRP CE3 1 1
19 8126 1 1 22 TRP CG C 6.681 5.619 4.700 1.00 . A A . 22 TRP CG 1 1
19 8127 1 1 22 TRP CH2 C 9.952 3.039 4.668 1.00 . A A . 22 TRP CH2 1 1
19 8128 1 1 22 TRP CZ2 C 9.818 4.083 3.796 1.00 . A A . 22 TRP CZ2 1 1
19 8129 1 1 22 TRP CZ3 C 8.982 2.769 5.635 1.00 . A A . 22 TRP CZ3 1 1
19 8130 1 1 22 TRP H H 5.199 4.311 3.478 1.00 . A A . 22 TRP H 1 1
19 8131 1 1 22 TRP HA H 3.328 5.349 5.361 1.00 . A A . 22 TRP HA 1 1
19 8132 1 1 22 TRP HB2 H 5.436 6.734 5.965 1.00 . A A . 22 TRP HB2 1 1
19 8133 1 1 22 TRP HB3 H 5.438 5.002 6.292 1.00 . A A . 22 TRP HB3 1 1
19 8134 1 1 22 TRP HD1 H 6.522 7.248 3.288 1.00 . A A . 22 TRP HD1 1 1
19 8135 1 1 22 TRP HE1 H 8.787 6.363 2.424 1.00 . A A . 22 TRP HE1 1 1
19 8136 1 1 22 TRP HE3 H 7.114 3.331 6.501 1.00 . A A . 22 TRP HE3 1 1
19 8137 1 1 22 TRP HH2 H 10.819 2.399 4.614 1.00 . A A . 22 TRP HH2 1 1
19 8138 1 1 22 TRP HZ2 H 10.581 4.273 3.057 1.00 . A A . 22 TRP HZ2 1 1
19 8139 1 1 22 TRP HZ3 H 9.124 1.935 6.306 1.00 . A A . 22 TRP HZ3 1 1
19 8140 1 1 22 TRP N N 4.285 4.566 3.722 1.00 . A A . 22 TRP N 1 1
19 8141 1 1 22 TRP NE1 N 8.290 5.963 3.176 1.00 . A A . 22 TRP NE1 1 1
19 8142 1 1 22 TRP O O 3.653 7.982 4.629 1.00 . A A . 22 TRP O 1 1
19 8143 1 1 23 ASN C C 1.658 7.783 1.729 1.00 . A A . 23 ASN C 1 1
19 8144 1 1 23 ASN CA C 3.168 7.910 1.855 1.00 . A A . 23 ASN CA 1 1
19 8145 1 1 23 ASN CB C 3.821 7.817 0.455 1.00 . A A . 23 ASN CB 1 1
19 8146 1 1 23 ASN CG C 3.447 6.554 -0.341 1.00 . A A . 23 ASN CG 1 1
19 8147 1 1 23 ASN H H 3.851 5.983 2.278 1.00 . A A . 23 ASN H 1 1
19 8148 1 1 23 ASN HA H 3.415 8.856 2.313 1.00 . A A . 23 ASN HA 1 1
19 8149 1 1 23 ASN HB2 H 3.520 8.675 -0.126 1.00 . A A . 23 ASN HB2 1 1
19 8150 1 1 23 ASN HB3 H 4.894 7.836 0.575 1.00 . A A . 23 ASN HB3 1 1
19 8151 1 1 23 ASN HD21 H 3.712 7.522 -2.030 1.00 . A A . 23 ASN HD21 1 1
19 8152 1 1 23 ASN HD22 H 3.234 5.876 -2.192 1.00 . A A . 23 ASN HD22 1 1
19 8153 1 1 23 ASN N N 3.632 6.838 2.705 1.00 . A A . 23 ASN N 1 1
19 8154 1 1 23 ASN ND2 N 3.463 6.653 -1.643 1.00 . A A . 23 ASN ND2 1 1
19 8155 1 1 23 ASN O O 1.014 8.519 0.982 1.00 . A A . 23 ASN O 1 1
19 8156 1 1 23 ASN OD1 O 3.163 5.493 0.223 1.00 . A A . 23 ASN OD1 1 1
19 8157 1 1 24 PHE C C -0.866 6.012 1.224 1.00 . A A . 24 PHE C 1 1
19 8158 1 1 24 PHE CA C -0.300 6.492 2.536 1.00 . A A . 24 PHE CA 1 1
19 8159 1 1 24 PHE CB C -1.106 7.643 3.155 1.00 . A A . 24 PHE CB 1 1
19 8160 1 1 24 PHE CD1 C 0.198 8.455 5.148 1.00 . A A . 24 PHE CD1 1 1
19 8161 1 1 24 PHE CD2 C -1.780 7.189 5.530 1.00 . A A . 24 PHE CD2 1 1
19 8162 1 1 24 PHE CE1 C 0.397 8.553 6.508 1.00 . A A . 24 PHE CE1 1 1
19 8163 1 1 24 PHE CE2 C -1.587 7.289 6.893 1.00 . A A . 24 PHE CE2 1 1
19 8164 1 1 24 PHE CG C -0.891 7.772 4.641 1.00 . A A . 24 PHE CG 1 1
19 8165 1 1 24 PHE CZ C -0.497 7.971 7.383 1.00 . A A . 24 PHE CZ 1 1
19 8166 1 1 24 PHE H H 1.725 6.225 2.984 1.00 . A A . 24 PHE H 1 1
19 8167 1 1 24 PHE HA H -0.368 5.645 3.202 1.00 . A A . 24 PHE HA 1 1
19 8168 1 1 24 PHE HB2 H -0.825 8.576 2.691 1.00 . A A . 24 PHE HB2 1 1
19 8169 1 1 24 PHE HB3 H -2.158 7.465 2.985 1.00 . A A . 24 PHE HB3 1 1
19 8170 1 1 24 PHE HD1 H 0.899 8.914 4.466 1.00 . A A . 24 PHE HD1 1 1
19 8171 1 1 24 PHE HD2 H -2.634 6.653 5.142 1.00 . A A . 24 PHE HD2 1 1
19 8172 1 1 24 PHE HE1 H 1.253 9.087 6.889 1.00 . A A . 24 PHE HE1 1 1
19 8173 1 1 24 PHE HE2 H -2.288 6.830 7.576 1.00 . A A . 24 PHE HE2 1 1
19 8174 1 1 24 PHE HZ H -0.339 8.048 8.449 1.00 . A A . 24 PHE HZ 1 1
19 8175 1 1 24 PHE N N 1.120 6.794 2.461 1.00 . A A . 24 PHE N 1 1
19 8176 1 1 24 PHE O O -2.049 6.107 0.978 1.00 . A A . 24 PHE O 1 1
19 8177 1 1 25 LYS C C 0.087 3.446 -0.878 1.00 . A A . 25 LYS C 1 1
19 8178 1 1 25 LYS CA C -0.421 4.854 -0.827 1.00 . A A . 25 LYS CA 1 1
19 8179 1 1 25 LYS CB C 0.137 5.602 -2.021 1.00 . A A . 25 LYS CB 1 1
19 8180 1 1 25 LYS CD C 0.200 7.599 -3.484 1.00 . A A . 25 LYS CD 1 1
19 8181 1 1 25 LYS CE C -0.432 8.928 -3.826 1.00 . A A . 25 LYS CE 1 1
19 8182 1 1 25 LYS CG C -0.424 6.983 -2.248 1.00 . A A . 25 LYS CG 1 1
19 8183 1 1 25 LYS H H 0.938 5.431 0.641 1.00 . A A . 25 LYS H 1 1
19 8184 1 1 25 LYS HA H -1.499 4.857 -0.879 1.00 . A A . 25 LYS HA 1 1
19 8185 1 1 25 LYS HB2 H 1.196 5.707 -1.848 1.00 . A A . 25 LYS HB2 1 1
19 8186 1 1 25 LYS HB3 H -0.019 5.010 -2.911 1.00 . A A . 25 LYS HB3 1 1
19 8187 1 1 25 LYS HD2 H 1.254 7.747 -3.303 1.00 . A A . 25 LYS HD2 1 1
19 8188 1 1 25 LYS HD3 H 0.069 6.920 -4.314 1.00 . A A . 25 LYS HD3 1 1
19 8189 1 1 25 LYS HE2 H -0.289 9.585 -2.982 1.00 . A A . 25 LYS HE2 1 1
19 8190 1 1 25 LYS HE3 H 0.063 9.338 -4.695 1.00 . A A . 25 LYS HE3 1 1
19 8191 1 1 25 LYS HG2 H -1.493 6.912 -2.383 1.00 . A A . 25 LYS HG2 1 1
19 8192 1 1 25 LYS HG3 H -0.200 7.603 -1.392 1.00 . A A . 25 LYS HG3 1 1
19 8193 1 1 25 LYS HZ1 H -2.398 8.520 -3.239 1.00 . A A . 25 LYS HZ1 1 1
19 8194 1 1 25 LYS HZ2 H -2.069 8.075 -4.826 1.00 . A A . 25 LYS HZ2 1 1
19 8195 1 1 25 LYS HZ3 H -2.271 9.700 -4.433 1.00 . A A . 25 LYS HZ3 1 1
19 8196 1 1 25 LYS N N -0.015 5.455 0.408 1.00 . A A . 25 LYS N 1 1
19 8197 1 1 25 LYS NZ N -1.881 8.796 -4.098 1.00 . A A . 25 LYS NZ 1 1
19 8198 1 1 25 LYS O O 1.134 3.139 -0.298 1.00 . A A . 25 LYS O 1 1
19 8199 1 1 26 CYS C C 0.852 1.277 -2.811 1.00 . A A . 26 CYS C 1 1
19 8200 1 1 26 CYS CA C -0.204 1.246 -1.735 1.00 . A A . 26 CYS CA 1 1
19 8201 1 1 26 CYS CB C -1.361 0.361 -2.149 1.00 . A A . 26 CYS CB 1 1
19 8202 1 1 26 CYS H H -1.547 2.870 -1.809 1.00 . A A . 26 CYS H 1 1
19 8203 1 1 26 CYS HA H 0.231 0.873 -0.820 1.00 . A A . 26 CYS HA 1 1
19 8204 1 1 26 CYS HB2 H -1.865 0.828 -2.980 1.00 . A A . 26 CYS HB2 1 1
19 8205 1 1 26 CYS HB3 H -0.995 -0.613 -2.433 1.00 . A A . 26 CYS HB3 1 1
19 8206 1 1 26 CYS N N -0.654 2.587 -1.508 1.00 . A A . 26 CYS N 1 1
19 8207 1 1 26 CYS O O 0.670 1.936 -3.837 1.00 . A A . 26 CYS O 1 1
19 8208 1 1 26 CYS SG S -2.611 0.139 -0.875 1.00 . A A . 26 CYS SG 1 1
19 8209 1 1 27 ASN C C 3.439 -0.791 -3.853 1.00 . A A . 27 ASN C 1 1
19 8210 1 1 27 ASN CA C 3.046 0.627 -3.521 1.00 . A A . 27 ASN CA 1 1
19 8211 1 1 27 ASN CB C 4.273 1.348 -2.909 1.00 . A A . 27 ASN CB 1 1
19 8212 1 1 27 ASN CG C 4.019 2.793 -2.481 1.00 . A A . 27 ASN CG 1 1
19 8213 1 1 27 ASN H H 1.994 -0.002 -1.809 1.00 . A A . 27 ASN H 1 1
19 8214 1 1 27 ASN HA H 2.729 1.155 -4.409 1.00 . A A . 27 ASN HA 1 1
19 8215 1 1 27 ASN HB2 H 4.566 0.790 -2.030 1.00 . A A . 27 ASN HB2 1 1
19 8216 1 1 27 ASN HB3 H 5.083 1.329 -3.623 1.00 . A A . 27 ASN HB3 1 1
19 8217 1 1 27 ASN HD21 H 3.822 2.222 -0.617 1.00 . A A . 27 ASN HD21 1 1
19 8218 1 1 27 ASN HD22 H 3.614 3.905 -0.884 1.00 . A A . 27 ASN HD22 1 1
19 8219 1 1 27 ASN N N 1.936 0.592 -2.595 1.00 . A A . 27 ASN N 1 1
19 8220 1 1 27 ASN ND2 N 3.803 2.997 -1.214 1.00 . A A . 27 ASN ND2 1 1
19 8221 1 1 27 ASN O O 3.055 -1.708 -3.143 1.00 . A A . 27 ASN O 1 1
19 8222 1 1 27 ASN OD1 O 4.092 3.731 -3.283 1.00 . A A . 27 ASN OD1 1 1
19 8223 1 1 28 HYP C C 5.989 -2.583 -4.467 1.00 . A A . 28 HYP C 1 1
19 8224 1 1 28 HYP CA C 4.687 -2.359 -5.219 1.00 . A A . 28 HYP CA 1 1
19 8225 1 1 28 HYP CB C 4.927 -2.312 -6.727 1.00 . A A . 28 HYP CB 1 1
19 8226 1 1 28 HYP CD C 3.869 -0.275 -6.166 1.00 . A A . 28 HYP CD 1 1
19 8227 1 1 28 HYP CG C 3.921 -1.342 -7.202 1.00 . A A . 28 HYP CG 1 1
19 8228 1 1 28 HYP HA H 3.998 -3.148 -4.952 1.00 . A A . 28 HYP HA 1 1
19 8229 1 1 28 HYP HB2 H 4.770 -3.290 -7.158 1.00 . A A . 28 HYP HB2 1 1
19 8230 1 1 28 HYP HB3 H 5.934 -1.974 -6.924 1.00 . A A . 28 HYP HB3 1 1
19 8231 1 1 28 HYP HD1 H 2.235 -1.556 -8.030 1.00 . A A . 28 HYP HD1 1 1
19 8232 1 1 28 HYP HD22 H 2.880 0.152 -6.130 1.00 . A A . 28 HYP HD22 1 1
19 8233 1 1 28 HYP HD23 H 4.613 0.484 -6.359 1.00 . A A . 28 HYP HD23 1 1
19 8234 1 1 28 HYP HG H 4.161 -0.995 -8.198 1.00 . A A . 28 HYP HG 1 1
19 8235 1 1 28 HYP N N 4.170 -1.016 -4.920 1.00 . A A . 28 HYP N 1 1
19 8236 1 1 28 HYP O O 6.666 -1.609 -4.111 1.00 . A A . 28 HYP O 1 1
19 8237 1 1 28 HYP OD1 O 2.647 -1.942 -7.248 1.00 . A A . 28 HYP OD1 1 1
19 8238 1 1 29 HYP C C 8.772 -3.955 -4.373 1.00 . A A . 29 HYP C 1 1
19 8239 1 1 29 HYP CA C 7.577 -4.124 -3.442 1.00 . A A . 29 HYP CA 1 1
19 8240 1 1 29 HYP CB C 7.407 -5.600 -3.030 1.00 . A A . 29 HYP CB 1 1
19 8241 1 1 29 HYP CD C 5.908 -5.053 -4.825 1.00 . A A . 29 HYP CD 1 1
19 8242 1 1 29 HYP CG C 6.185 -6.068 -3.774 1.00 . A A . 29 HYP CG 1 1
19 8243 1 1 29 HYP HA H 7.694 -3.498 -2.570 1.00 . A A . 29 HYP HA 1 1
19 8244 1 1 29 HYP HB2 H 7.259 -5.669 -1.963 1.00 . A A . 29 HYP HB2 1 1
19 8245 1 1 29 HYP HB3 H 8.284 -6.161 -3.315 1.00 . A A . 29 HYP HB3 1 1
19 8246 1 1 29 HYP HD1 H 4.335 -6.030 -3.552 1.00 . A A . 29 HYP HD1 1 1
19 8247 1 1 29 HYP HD22 H 4.859 -5.015 -5.071 1.00 . A A . 29 HYP HD22 1 1
19 8248 1 1 29 HYP HD23 H 6.512 -5.247 -5.699 1.00 . A A . 29 HYP HD23 1 1
19 8249 1 1 29 HYP HG H 6.320 -7.073 -4.152 1.00 . A A . 29 HYP HG 1 1
19 8250 1 1 29 HYP N N 6.343 -3.838 -4.157 1.00 . A A . 29 HYP N 1 1
19 8251 1 1 29 HYP O O 9.134 -4.869 -5.129 1.00 . A A . 29 HYP O 1 1
19 8252 1 1 29 HYP OD1 O 5.063 -6.085 -2.922 1.00 . A A . 29 HYP OD1 1 1
19 8253 1 1 30 ASN C C 11.679 -2.216 -4.518 1.00 . A A . 30 ASN C 1 1
19 8254 1 1 30 ASN CA C 10.398 -2.452 -5.290 1.00 . A A . 30 ASN CA 1 1
19 8255 1 1 30 ASN CB C 10.052 -1.208 -6.123 1.00 . A A . 30 ASN CB 1 1
19 8256 1 1 30 ASN CG C 11.010 -0.978 -7.286 1.00 . A A . 30 ASN CG 1 1
19 8257 1 1 30 ASN H H 8.951 -2.097 -3.774 1.00 . A A . 30 ASN H 1 1
19 8258 1 1 30 ASN HA H 10.538 -3.287 -5.960 1.00 . A A . 30 ASN HA 1 1
19 8259 1 1 30 ASN HB2 H 9.054 -1.318 -6.520 1.00 . A A . 30 ASN HB2 1 1
19 8260 1 1 30 ASN HB3 H 10.079 -0.341 -5.479 1.00 . A A . 30 ASN HB3 1 1
19 8261 1 1 30 ASN HD21 H 10.797 0.979 -7.121 1.00 . A A . 30 ASN HD21 1 1
19 8262 1 1 30 ASN HD22 H 11.845 0.423 -8.380 1.00 . A A . 30 ASN HD22 1 1
19 8263 1 1 30 ASN N N 9.313 -2.772 -4.389 1.00 . A A . 30 ASN N 1 1
19 8264 1 1 30 ASN ND2 N 11.239 0.262 -7.626 1.00 . A A . 30 ASN ND2 1 1
19 8265 1 1 30 ASN O O 12.775 -2.410 -5.034 1.00 . A A . 30 ASN O 1 1
19 8266 1 1 30 ASN OD1 O 11.545 -1.929 -7.869 1.00 . A A . 30 ASN OD1 1 1
19 8267 1 1 31 GLN C C 13.175 -2.841 -1.845 1.00 . A A . 31 GLN C 1 1
19 8268 1 1 31 GLN CA C 12.684 -1.537 -2.450 1.00 . A A . 31 GLN CA 1 1
19 8269 1 1 31 GLN CB C 12.331 -0.520 -1.353 1.00 . A A . 31 GLN CB 1 1
19 8270 1 1 31 GLN CD C 12.642 1.550 -2.822 1.00 . A A . 31 GLN CD 1 1
19 8271 1 1 31 GLN CG C 11.727 0.789 -1.875 1.00 . A A . 31 GLN CG 1 1
19 8272 1 1 31 GLN H H 10.646 -1.717 -2.899 1.00 . A A . 31 GLN H 1 1
19 8273 1 1 31 GLN HA H 13.462 -1.130 -3.081 1.00 . A A . 31 GLN HA 1 1
19 8274 1 1 31 GLN HB2 H 11.622 -0.978 -0.680 1.00 . A A . 31 GLN HB2 1 1
19 8275 1 1 31 GLN HB3 H 13.228 -0.284 -0.801 1.00 . A A . 31 GLN HB3 1 1
19 8276 1 1 31 GLN HE21 H 11.076 2.254 -3.807 1.00 . A A . 31 GLN HE21 1 1
19 8277 1 1 31 GLN HE22 H 12.616 2.734 -4.405 1.00 . A A . 31 GLN HE22 1 1
19 8278 1 1 31 GLN HG2 H 10.818 0.562 -2.409 1.00 . A A . 31 GLN HG2 1 1
19 8279 1 1 31 GLN HG3 H 11.495 1.424 -1.034 1.00 . A A . 31 GLN HG3 1 1
19 8280 1 1 31 GLN N N 11.543 -1.813 -3.281 1.00 . A A . 31 GLN N 1 1
19 8281 1 1 31 GLN NE2 N 12.058 2.249 -3.759 1.00 . A A . 31 GLN NE2 1 1
19 8282 1 1 31 GLN O O 12.610 -3.296 -0.835 1.00 . A A . 31 GLN O 1 1
19 8283 1 1 31 GLN OXT O 14.104 -3.460 -2.408 1.00 . A A . 31 GLN OXT 1 1
19 8284 1 1 31 GLN OE1 O 13.876 1.499 -2.709 1.00 . A A . 31 GLN OE1 1 1
20 8285 1 1 1 GLY C C -10.085 -5.683 -2.522 1.00 . A A . 1 GLY C 1 1
20 8286 1 1 1 GLY CA C -11.243 -6.349 -3.208 1.00 . A A . 1 GLY CA 1 1
20 8287 1 1 1 GLY H1 H -12.503 -6.029 -4.826 1.00 . A A . 1 GLY H1 1 1
20 8288 1 1 1 GLY H2 H -10.945 -5.410 -5.031 1.00 . A A . 1 GLY H2 1 1
20 8289 1 1 1 GLY H3 H -12.033 -4.624 -4.025 1.00 . A A . 1 GLY H3 1 1
20 8290 1 1 1 GLY HA2 H -12.048 -6.472 -2.499 1.00 . A A . 1 GLY HA2 1 1
20 8291 1 1 1 GLY HA3 H -10.934 -7.316 -3.568 1.00 . A A . 1 GLY HA3 1 1
20 8292 1 1 1 GLY N N -11.713 -5.557 -4.347 1.00 . A A . 1 GLY N 1 1
20 8293 1 1 1 GLY O O -10.270 -4.901 -1.587 1.00 . A A . 1 GLY O 1 1
20 8294 1 1 2 CYS C C -7.599 -3.906 -2.874 1.00 . A A . 2 CYS C 1 1
20 8295 1 1 2 CYS CA C -7.700 -5.362 -2.422 1.00 . A A . 2 CYS CA 1 1
20 8296 1 1 2 CYS CB C -6.450 -6.161 -2.835 1.00 . A A . 2 CYS CB 1 1
20 8297 1 1 2 CYS H H -8.794 -6.599 -3.725 1.00 . A A . 2 CYS H 1 1
20 8298 1 1 2 CYS HA H -7.795 -5.383 -1.347 1.00 . A A . 2 CYS HA 1 1
20 8299 1 1 2 CYS HB2 H -5.571 -5.652 -2.470 1.00 . A A . 2 CYS HB2 1 1
20 8300 1 1 2 CYS HB3 H -6.497 -7.144 -2.390 1.00 . A A . 2 CYS HB3 1 1
20 8301 1 1 2 CYS N N -8.891 -5.965 -2.980 1.00 . A A . 2 CYS N 1 1
20 8302 1 1 2 CYS O O -8.234 -3.512 -3.866 1.00 . A A . 2 CYS O 1 1
20 8303 1 1 2 CYS SG S -6.242 -6.382 -4.644 1.00 . A A . 2 CYS SG 1 1
20 8304 1 1 3 ILE C C -5.693 -1.629 -3.637 1.00 . A A . 3 ILE C 1 1
20 8305 1 1 3 ILE CA C -6.676 -1.726 -2.482 1.00 . A A . 3 ILE CA 1 1
20 8306 1 1 3 ILE CB C -6.162 -0.895 -1.270 1.00 . A A . 3 ILE CB 1 1
20 8307 1 1 3 ILE CD1 C -6.649 -0.351 1.189 1.00 . A A . 3 ILE CD1 1 1
20 8308 1 1 3 ILE CG1 C -7.108 -1.060 -0.073 1.00 . A A . 3 ILE CG1 1 1
20 8309 1 1 3 ILE CG2 C -6.054 0.580 -1.651 1.00 . A A . 3 ILE CG2 1 1
20 8310 1 1 3 ILE H H -6.403 -3.470 -1.353 1.00 . A A . 3 ILE H 1 1
20 8311 1 1 3 ILE HA H -7.630 -1.333 -2.803 1.00 . A A . 3 ILE HA 1 1
20 8312 1 1 3 ILE HB H -5.180 -1.249 -0.995 1.00 . A A . 3 ILE HB 1 1
20 8313 1 1 3 ILE HD11 H -7.374 -0.510 1.975 1.00 . A A . 3 ILE HD11 1 1
20 8314 1 1 3 ILE HD12 H -6.555 0.707 0.992 1.00 . A A . 3 ILE HD12 1 1
20 8315 1 1 3 ILE HD13 H -5.692 -0.746 1.495 1.00 . A A . 3 ILE HD13 1 1
20 8316 1 1 3 ILE HG12 H -8.068 -0.651 -0.347 1.00 . A A . 3 ILE HG12 1 1
20 8317 1 1 3 ILE HG13 H -7.221 -2.112 0.149 1.00 . A A . 3 ILE HG13 1 1
20 8318 1 1 3 ILE HG21 H -5.352 0.682 -2.466 1.00 . A A . 3 ILE HG21 1 1
20 8319 1 1 3 ILE HG22 H -5.706 1.149 -0.801 1.00 . A A . 3 ILE HG22 1 1
20 8320 1 1 3 ILE HG23 H -7.021 0.946 -1.960 1.00 . A A . 3 ILE HG23 1 1
20 8321 1 1 3 ILE N N -6.862 -3.111 -2.148 1.00 . A A . 3 ILE N 1 1
20 8322 1 1 3 ILE O O -4.541 -2.117 -3.537 1.00 . A A . 3 ILE O 1 1
20 8323 1 1 4 ALA C C -4.174 -0.006 -5.644 1.00 . A A . 4 ALA C 1 1
20 8324 1 1 4 ALA CA C -5.379 -0.881 -5.934 1.00 . A A . 4 ALA CA 1 1
20 8325 1 1 4 ALA CB C -6.229 -0.274 -7.039 1.00 . A A . 4 ALA CB 1 1
20 8326 1 1 4 ALA H H -7.103 -0.761 -4.723 1.00 . A A . 4 ALA H 1 1
20 8327 1 1 4 ALA HA H -5.039 -1.854 -6.256 1.00 . A A . 4 ALA HA 1 1
20 8328 1 1 4 ALA HB1 H -6.572 0.703 -6.732 1.00 . A A . 4 ALA HB1 1 1
20 8329 1 1 4 ALA HB2 H -7.079 -0.911 -7.230 1.00 . A A . 4 ALA HB2 1 1
20 8330 1 1 4 ALA HB3 H -5.638 -0.181 -7.939 1.00 . A A . 4 ALA HB3 1 1
20 8331 1 1 4 ALA N N -6.169 -1.065 -4.733 1.00 . A A . 4 ALA N 1 1
20 8332 1 1 4 ALA O O -4.278 0.991 -4.899 1.00 . A A . 4 ALA O 1 1
20 8333 1 1 5 THR C C -1.879 1.795 -6.344 1.00 . A A . 5 THR C 1 1
20 8334 1 1 5 THR CA C -1.825 0.326 -5.967 1.00 . A A . 5 THR CA 1 1
20 8335 1 1 5 THR CB C -0.645 -0.378 -6.608 1.00 . A A . 5 THR CB 1 1
20 8336 1 1 5 THR CG2 C -0.391 -1.677 -5.899 1.00 . A A . 5 THR CG2 1 1
20 8337 1 1 5 THR H H -3.031 -1.115 -6.849 1.00 . A A . 5 THR H 1 1
20 8338 1 1 5 THR HA H -1.694 0.267 -4.900 1.00 . A A . 5 THR HA 1 1
20 8339 1 1 5 THR HB H 0.208 0.268 -6.456 1.00 . A A . 5 THR HB 1 1
20 8340 1 1 5 THR HG1 H -0.803 0.181 -8.486 1.00 . A A . 5 THR HG1 1 1
20 8341 1 1 5 THR HG21 H -0.162 -1.488 -4.862 1.00 . A A . 5 THR HG21 1 1
20 8342 1 1 5 THR HG22 H 0.445 -2.176 -6.367 1.00 . A A . 5 THR HG22 1 1
20 8343 1 1 5 THR HG23 H -1.269 -2.303 -5.965 1.00 . A A . 5 THR HG23 1 1
20 8344 1 1 5 THR N N -3.051 -0.361 -6.218 1.00 . A A . 5 THR N 1 1
20 8345 1 1 5 THR O O -2.426 2.170 -7.395 1.00 . A A . 5 THR O 1 1
20 8346 1 1 5 THR OG1 O -0.917 -0.642 -7.996 1.00 . A A . 5 THR OG1 1 1
20 8347 1 1 6 GLY C C -2.517 4.673 -4.851 1.00 . A A . 6 GLY C 1 1
20 8348 1 1 6 GLY CA C -1.415 4.036 -5.673 1.00 . A A . 6 GLY CA 1 1
20 8349 1 1 6 GLY H H -0.849 2.266 -4.712 1.00 . A A . 6 GLY H 1 1
20 8350 1 1 6 GLY HA2 H -0.470 4.478 -5.397 1.00 . A A . 6 GLY HA2 1 1
20 8351 1 1 6 GLY HA3 H -1.608 4.235 -6.715 1.00 . A A . 6 GLY HA3 1 1
20 8352 1 1 6 GLY N N -1.348 2.622 -5.479 1.00 . A A . 6 GLY N 1 1
20 8353 1 1 6 GLY O O -2.451 5.861 -4.543 1.00 . A A . 6 GLY O 1 1
20 8354 1 1 7 SER C C -4.188 4.555 -2.221 1.00 . A A . 7 SER C 1 1
20 8355 1 1 7 SER CA C -4.609 4.418 -3.686 1.00 . A A . 7 SER CA 1 1
20 8356 1 1 7 SER CB C -5.857 3.534 -3.821 1.00 . A A . 7 SER CB 1 1
20 8357 1 1 7 SER H H -3.522 2.941 -4.715 1.00 . A A . 7 SER H 1 1
20 8358 1 1 7 SER HA H -4.833 5.403 -4.066 1.00 . A A . 7 SER HA 1 1
20 8359 1 1 7 SER HB2 H -5.624 2.538 -3.475 1.00 . A A . 7 SER HB2 1 1
20 8360 1 1 7 SER HB3 H -6.657 3.945 -3.224 1.00 . A A . 7 SER HB3 1 1
20 8361 1 1 7 SER HG H -5.597 3.017 -5.695 1.00 . A A . 7 SER HG 1 1
20 8362 1 1 7 SER N N -3.516 3.893 -4.478 1.00 . A A . 7 SER N 1 1
20 8363 1 1 7 SER O O -3.172 3.964 -1.804 1.00 . A A . 7 SER O 1 1
20 8364 1 1 7 SER OG O -6.294 3.449 -5.183 1.00 . A A . 7 SER OG 1 1
20 8365 1 1 8 PHE C C -4.842 4.329 0.752 1.00 . A A . 8 PHE C 1 1
20 8366 1 1 8 PHE CA C -4.687 5.597 -0.067 1.00 . A A . 8 PHE CA 1 1
20 8367 1 1 8 PHE CB C -5.648 6.687 0.459 1.00 . A A . 8 PHE CB 1 1
20 8368 1 1 8 PHE CD1 C -4.612 7.962 2.373 1.00 . A A . 8 PHE CD1 1 1
20 8369 1 1 8 PHE CD2 C -6.289 6.349 2.881 1.00 . A A . 8 PHE CD2 1 1
20 8370 1 1 8 PHE CE1 C -4.490 8.258 3.716 1.00 . A A . 8 PHE CE1 1 1
20 8371 1 1 8 PHE CE2 C -6.171 6.641 4.222 1.00 . A A . 8 PHE CE2 1 1
20 8372 1 1 8 PHE CG C -5.510 7.006 1.936 1.00 . A A . 8 PHE CG 1 1
20 8373 1 1 8 PHE CZ C -5.270 7.596 4.641 1.00 . A A . 8 PHE CZ 1 1
20 8374 1 1 8 PHE H H -5.728 5.765 -1.889 1.00 . A A . 8 PHE H 1 1
20 8375 1 1 8 PHE HA H -3.675 5.958 0.029 1.00 . A A . 8 PHE HA 1 1
20 8376 1 1 8 PHE HB2 H -5.463 7.601 -0.085 1.00 . A A . 8 PHE HB2 1 1
20 8377 1 1 8 PHE HB3 H -6.666 6.372 0.278 1.00 . A A . 8 PHE HB3 1 1
20 8378 1 1 8 PHE HD1 H -4.000 8.481 1.653 1.00 . A A . 8 PHE HD1 1 1
20 8379 1 1 8 PHE HD2 H -6.996 5.600 2.556 1.00 . A A . 8 PHE HD2 1 1
20 8380 1 1 8 PHE HE1 H -3.784 9.006 4.044 1.00 . A A . 8 PHE HE1 1 1
20 8381 1 1 8 PHE HE2 H -6.785 6.122 4.943 1.00 . A A . 8 PHE HE2 1 1
20 8382 1 1 8 PHE HZ H -5.176 7.828 5.693 1.00 . A A . 8 PHE HZ 1 1
20 8383 1 1 8 PHE N N -4.946 5.340 -1.474 1.00 . A A . 8 PHE N 1 1
20 8384 1 1 8 PHE O O -5.856 3.616 0.633 1.00 . A A . 8 PHE O 1 1
20 8385 1 1 9 CYS C C -3.360 3.240 3.814 1.00 . A A . 9 CYS C 1 1
20 8386 1 1 9 CYS CA C -3.915 2.904 2.435 1.00 . A A . 9 CYS CA 1 1
20 8387 1 1 9 CYS CB C -3.133 1.759 1.833 1.00 . A A . 9 CYS CB 1 1
20 8388 1 1 9 CYS H H -3.034 4.583 1.521 1.00 . A A . 9 CYS H 1 1
20 8389 1 1 9 CYS HA H -4.946 2.601 2.531 1.00 . A A . 9 CYS HA 1 1
20 8390 1 1 9 CYS HB2 H -3.069 0.953 2.550 1.00 . A A . 9 CYS HB2 1 1
20 8391 1 1 9 CYS HB3 H -3.637 1.409 0.943 1.00 . A A . 9 CYS HB3 1 1
20 8392 1 1 9 CYS N N -3.858 4.041 1.552 1.00 . A A . 9 CYS N 1 1
20 8393 1 1 9 CYS O O -2.455 4.077 3.958 1.00 . A A . 9 CYS O 1 1
20 8394 1 1 9 CYS SG S -1.445 2.229 1.364 1.00 . A A . 9 CYS SG 1 1
20 8395 1 1 10 THR C C -2.872 1.414 6.644 1.00 . A A . 10 THR C 1 1
20 8396 1 1 10 THR CA C -3.443 2.752 6.178 1.00 . A A . 10 THR CA 1 1
20 8397 1 1 10 THR CB C -4.574 3.190 7.136 1.00 . A A . 10 THR CB 1 1
20 8398 1 1 10 THR CG2 C -4.930 4.648 6.923 1.00 . A A . 10 THR CG2 1 1
20 8399 1 1 10 THR H H -4.739 2.098 4.661 1.00 . A A . 10 THR H 1 1
20 8400 1 1 10 THR HA H -2.663 3.498 6.190 1.00 . A A . 10 THR HA 1 1
20 8401 1 1 10 THR HB H -4.235 3.052 8.152 1.00 . A A . 10 THR HB 1 1
20 8402 1 1 10 THR HG1 H -5.479 1.505 6.593 1.00 . A A . 10 THR HG1 1 1
20 8403 1 1 10 THR HG21 H -5.724 4.924 7.600 1.00 . A A . 10 THR HG21 1 1
20 8404 1 1 10 THR HG22 H -5.257 4.792 5.904 1.00 . A A . 10 THR HG22 1 1
20 8405 1 1 10 THR HG23 H -4.064 5.265 7.112 1.00 . A A . 10 THR HG23 1 1
20 8406 1 1 10 THR N N -3.934 2.632 4.824 1.00 . A A . 10 THR N 1 1
20 8407 1 1 10 THR O O -2.148 1.331 7.645 1.00 . A A . 10 THR O 1 1
20 8408 1 1 10 THR OG1 O -5.744 2.368 6.929 1.00 . A A . 10 THR OG1 1 1
20 8409 1 1 11 LEU C C -2.208 -1.613 5.001 1.00 . A A . 11 LEU C 1 1
20 8410 1 1 11 LEU CA C -2.809 -0.973 6.232 1.00 . A A . 11 LEU CA 1 1
20 8411 1 1 11 LEU CB C -4.025 -1.787 6.700 1.00 . A A . 11 LEU CB 1 1
20 8412 1 1 11 LEU CD1 C -5.996 -2.105 8.217 1.00 . A A . 11 LEU CD1 1 1
20 8413 1 1 11 LEU CD2 C -3.825 -1.334 9.169 1.00 . A A . 11 LEU CD2 1 1
20 8414 1 1 11 LEU CG C -4.748 -1.282 7.958 1.00 . A A . 11 LEU CG 1 1
20 8415 1 1 11 LEU H H -3.751 0.491 5.103 1.00 . A A . 11 LEU H 1 1
20 8416 1 1 11 LEU HA H -2.079 -0.942 7.025 1.00 . A A . 11 LEU HA 1 1
20 8417 1 1 11 LEU HB2 H -4.739 -1.814 5.891 1.00 . A A . 11 LEU HB2 1 1
20 8418 1 1 11 LEU HB3 H -3.698 -2.798 6.888 1.00 . A A . 11 LEU HB3 1 1
20 8419 1 1 11 LEU HD11 H -6.487 -1.745 9.108 1.00 . A A . 11 LEU HD11 1 1
20 8420 1 1 11 LEU HD12 H -5.723 -3.141 8.347 1.00 . A A . 11 LEU HD12 1 1
20 8421 1 1 11 LEU HD13 H -6.668 -2.013 7.376 1.00 . A A . 11 LEU HD13 1 1
20 8422 1 1 11 LEU HD21 H -2.966 -0.701 9.000 1.00 . A A . 11 LEU HD21 1 1
20 8423 1 1 11 LEU HD22 H -3.496 -2.351 9.327 1.00 . A A . 11 LEU HD22 1 1
20 8424 1 1 11 LEU HD23 H -4.359 -0.990 10.042 1.00 . A A . 11 LEU HD23 1 1
20 8425 1 1 11 LEU HG H -5.049 -0.256 7.803 1.00 . A A . 11 LEU HG 1 1
20 8426 1 1 11 LEU N N -3.213 0.370 5.914 1.00 . A A . 11 LEU N 1 1
20 8427 1 1 11 LEU O O -2.795 -1.555 3.916 1.00 . A A . 11 LEU O 1 1
20 8428 1 1 12 SER C C -1.128 -4.075 3.555 1.00 . A A . 12 SER C 1 1
20 8429 1 1 12 SER CA C -0.364 -2.869 4.078 1.00 . A A . 12 SER CA 1 1
20 8430 1 1 12 SER CB C 1.031 -3.247 4.550 1.00 . A A . 12 SER CB 1 1
20 8431 1 1 12 SER H H -0.671 -2.306 6.061 1.00 . A A . 12 SER H 1 1
20 8432 1 1 12 SER HA H -0.272 -2.153 3.276 1.00 . A A . 12 SER HA 1 1
20 8433 1 1 12 SER HB2 H 1.435 -3.984 3.871 1.00 . A A . 12 SER HB2 1 1
20 8434 1 1 12 SER HB3 H 1.663 -2.371 4.558 1.00 . A A . 12 SER HB3 1 1
20 8435 1 1 12 SER HG H 1.516 -3.235 6.434 1.00 . A A . 12 SER HG 1 1
20 8436 1 1 12 SER N N -1.067 -2.234 5.166 1.00 . A A . 12 SER N 1 1
20 8437 1 1 12 SER O O -1.148 -4.345 2.350 1.00 . A A . 12 SER O 1 1
20 8438 1 1 12 SER OG O 0.987 -3.810 5.862 1.00 . A A . 12 SER OG 1 1
20 8439 1 1 13 LYS C C -3.759 -5.640 3.195 1.00 . A A . 13 LYS C 1 1
20 8440 1 1 13 LYS CA C -2.602 -5.929 4.144 1.00 . A A . 13 LYS CA 1 1
20 8441 1 1 13 LYS CB C -3.090 -6.628 5.434 1.00 . A A . 13 LYS CB 1 1
20 8442 1 1 13 LYS CD C -5.357 -5.496 5.964 1.00 . A A . 13 LYS CD 1 1
20 8443 1 1 13 LYS CE C -6.182 -6.765 5.920 1.00 . A A . 13 LYS CE 1 1
20 8444 1 1 13 LYS CG C -3.924 -5.770 6.414 1.00 . A A . 13 LYS CG 1 1
20 8445 1 1 13 LYS H H -1.767 -4.424 5.393 1.00 . A A . 13 LYS H 1 1
20 8446 1 1 13 LYS HA H -1.933 -6.608 3.636 1.00 . A A . 13 LYS HA 1 1
20 8447 1 1 13 LYS HB2 H -3.691 -7.476 5.148 1.00 . A A . 13 LYS HB2 1 1
20 8448 1 1 13 LYS HB3 H -2.221 -6.990 5.963 1.00 . A A . 13 LYS HB3 1 1
20 8449 1 1 13 LYS HD2 H -5.818 -4.802 6.653 1.00 . A A . 13 LYS HD2 1 1
20 8450 1 1 13 LYS HD3 H -5.333 -5.056 4.978 1.00 . A A . 13 LYS HD3 1 1
20 8451 1 1 13 LYS HE2 H -5.758 -7.440 5.191 1.00 . A A . 13 LYS HE2 1 1
20 8452 1 1 13 LYS HE3 H -6.161 -7.227 6.894 1.00 . A A . 13 LYS HE3 1 1
20 8453 1 1 13 LYS HG2 H -3.975 -6.281 7.362 1.00 . A A . 13 LYS HG2 1 1
20 8454 1 1 13 LYS HG3 H -3.417 -4.827 6.546 1.00 . A A . 13 LYS HG3 1 1
20 8455 1 1 13 LYS HZ1 H -8.119 -7.386 5.558 1.00 . A A . 13 LYS HZ1 1 1
20 8456 1 1 13 LYS HZ2 H -7.636 -6.110 4.584 1.00 . A A . 13 LYS HZ2 1 1
20 8457 1 1 13 LYS HZ3 H -8.026 -5.835 6.210 1.00 . A A . 13 LYS HZ3 1 1
20 8458 1 1 13 LYS N N -1.820 -4.743 4.464 1.00 . A A . 13 LYS N 1 1
20 8459 1 1 13 LYS NZ N -7.577 -6.498 5.547 1.00 . A A . 13 LYS NZ 1 1
20 8460 1 1 13 LYS O O -4.306 -6.553 2.588 1.00 . A A . 13 LYS O 1 1
20 8461 1 1 14 GLY C C -4.825 -3.938 0.792 1.00 . A A . 14 GLY C 1 1
20 8462 1 1 14 GLY CA C -5.235 -4.021 2.233 1.00 . A A . 14 GLY CA 1 1
20 8463 1 1 14 GLY H H -3.640 -3.679 3.563 1.00 . A A . 14 GLY H 1 1
20 8464 1 1 14 GLY HA2 H -6.013 -4.763 2.336 1.00 . A A . 14 GLY HA2 1 1
20 8465 1 1 14 GLY HA3 H -5.619 -3.059 2.540 1.00 . A A . 14 GLY HA3 1 1
20 8466 1 1 14 GLY N N -4.132 -4.378 3.079 1.00 . A A . 14 GLY N 1 1
20 8467 1 1 14 GLY O O -5.597 -4.262 -0.096 1.00 . A A . 14 GLY O 1 1
20 8468 1 1 15 CYS C C -2.891 -4.644 -1.511 1.00 . A A . 15 CYS C 1 1
20 8469 1 1 15 CYS CA C -3.063 -3.345 -0.756 1.00 . A A . 15 CYS CA 1 1
20 8470 1 1 15 CYS CB C -1.731 -2.635 -0.645 1.00 . A A . 15 CYS CB 1 1
20 8471 1 1 15 CYS H H -2.996 -3.419 1.336 1.00 . A A . 15 CYS H 1 1
20 8472 1 1 15 CYS HA H -3.738 -2.705 -1.304 1.00 . A A . 15 CYS HA 1 1
20 8473 1 1 15 CYS HB2 H -1.051 -3.254 -0.079 1.00 . A A . 15 CYS HB2 1 1
20 8474 1 1 15 CYS HB3 H -1.330 -2.470 -1.633 1.00 . A A . 15 CYS HB3 1 1
20 8475 1 1 15 CYS N N -3.597 -3.555 0.572 1.00 . A A . 15 CYS N 1 1
20 8476 1 1 15 CYS O O -2.601 -5.687 -0.914 1.00 . A A . 15 CYS O 1 1
20 8477 1 1 15 CYS SG S -1.852 -1.039 0.184 1.00 . A A . 15 CYS SG 1 1
20 8478 1 1 16 CYS C C -1.437 -6.222 -3.648 1.00 . A A . 16 CYS C 1 1
20 8479 1 1 16 CYS CA C -2.900 -5.759 -3.667 1.00 . A A . 16 CYS CA 1 1
20 8480 1 1 16 CYS CB C -3.349 -5.452 -5.093 1.00 . A A . 16 CYS CB 1 1
20 8481 1 1 16 CYS H H -3.386 -3.748 -3.227 1.00 . A A . 16 CYS H 1 1
20 8482 1 1 16 CYS HA H -3.516 -6.549 -3.264 1.00 . A A . 16 CYS HA 1 1
20 8483 1 1 16 CYS HB2 H -2.696 -4.702 -5.512 1.00 . A A . 16 CYS HB2 1 1
20 8484 1 1 16 CYS HB3 H -3.284 -6.352 -5.684 1.00 . A A . 16 CYS HB3 1 1
20 8485 1 1 16 CYS N N -3.079 -4.589 -2.814 1.00 . A A . 16 CYS N 1 1
20 8486 1 1 16 CYS O O -1.153 -7.413 -3.683 1.00 . A A . 16 CYS O 1 1
20 8487 1 1 16 CYS SG S -5.063 -4.827 -5.217 1.00 . A A . 16 CYS SG 1 1
20 8488 1 1 17 THR C C 1.356 -5.926 -2.073 1.00 . A A . 17 THR C 1 1
20 8489 1 1 17 THR CA C 0.901 -5.563 -3.480 1.00 . A A . 17 THR CA 1 1
20 8490 1 1 17 THR CB C 1.659 -4.335 -3.898 1.00 . A A . 17 THR CB 1 1
20 8491 1 1 17 THR CG2 C 1.804 -4.242 -5.400 1.00 . A A . 17 THR CG2 1 1
20 8492 1 1 17 THR H H -0.740 -4.316 -3.547 1.00 . A A . 17 THR H 1 1
20 8493 1 1 17 THR HA H 1.142 -6.355 -4.173 1.00 . A A . 17 THR HA 1 1
20 8494 1 1 17 THR HB H 2.633 -4.392 -3.436 1.00 . A A . 17 THR HB 1 1
20 8495 1 1 17 THR HG1 H 1.667 -2.581 -3.050 1.00 . A A . 17 THR HG1 1 1
20 8496 1 1 17 THR HG21 H 2.322 -3.321 -5.631 1.00 . A A . 17 THR HG21 1 1
20 8497 1 1 17 THR HG22 H 0.826 -4.236 -5.855 1.00 . A A . 17 THR HG22 1 1
20 8498 1 1 17 THR HG23 H 2.377 -5.080 -5.766 1.00 . A A . 17 THR HG23 1 1
20 8499 1 1 17 THR N N -0.517 -5.274 -3.545 1.00 . A A . 17 THR N 1 1
20 8500 1 1 17 THR O O 2.550 -6.075 -1.840 1.00 . A A . 17 THR O 1 1
20 8501 1 1 17 THR OG1 O 0.972 -3.177 -3.370 1.00 . A A . 17 THR OG1 1 1
20 8502 1 1 18 LYS C C 1.563 -5.285 0.978 1.00 . A A . 18 LYS C 1 1
20 8503 1 1 18 LYS CA C 0.643 -6.309 0.291 1.00 . A A . 18 LYS CA 1 1
20 8504 1 1 18 LYS CB C 1.221 -7.728 0.464 1.00 . A A . 18 LYS CB 1 1
20 8505 1 1 18 LYS CD C -1.036 -8.845 0.318 1.00 . A A . 18 LYS CD 1 1
20 8506 1 1 18 LYS CE C -1.786 -10.042 -0.221 1.00 . A A . 18 LYS CE 1 1
20 8507 1 1 18 LYS CG C 0.398 -8.848 -0.164 1.00 . A A . 18 LYS CG 1 1
20 8508 1 1 18 LYS H H -0.524 -5.826 -1.414 1.00 . A A . 18 LYS H 1 1
20 8509 1 1 18 LYS HA H -0.316 -6.268 0.785 1.00 . A A . 18 LYS HA 1 1
20 8510 1 1 18 LYS HB2 H 2.203 -7.750 0.015 1.00 . A A . 18 LYS HB2 1 1
20 8511 1 1 18 LYS HB3 H 1.320 -7.928 1.519 1.00 . A A . 18 LYS HB3 1 1
20 8512 1 1 18 LYS HD2 H -1.048 -8.872 1.398 1.00 . A A . 18 LYS HD2 1 1
20 8513 1 1 18 LYS HD3 H -1.521 -7.944 -0.026 1.00 . A A . 18 LYS HD3 1 1
20 8514 1 1 18 LYS HE2 H -1.672 -10.071 -1.295 1.00 . A A . 18 LYS HE2 1 1
20 8515 1 1 18 LYS HE3 H -1.354 -10.935 0.208 1.00 . A A . 18 LYS HE3 1 1
20 8516 1 1 18 LYS HG2 H 0.399 -8.721 -1.237 1.00 . A A . 18 LYS HG2 1 1
20 8517 1 1 18 LYS HG3 H 0.854 -9.795 0.084 1.00 . A A . 18 LYS HG3 1 1
20 8518 1 1 18 LYS HZ1 H -3.659 -9.166 -0.337 1.00 . A A . 18 LYS HZ1 1 1
20 8519 1 1 18 LYS HZ2 H -3.386 -9.948 1.137 1.00 . A A . 18 LYS HZ2 1 1
20 8520 1 1 18 LYS HZ3 H -3.713 -10.838 -0.238 1.00 . A A . 18 LYS HZ3 1 1
20 8521 1 1 18 LYS N N 0.402 -5.984 -1.135 1.00 . A A . 18 LYS N 1 1
20 8522 1 1 18 LYS NZ N -3.216 -9.994 0.112 1.00 . A A . 18 LYS NZ 1 1
20 8523 1 1 18 LYS O O 1.993 -5.483 2.115 1.00 . A A . 18 LYS O 1 1
20 8524 1 1 19 ASN C C 2.052 -1.806 0.733 1.00 . A A . 19 ASN C 1 1
20 8525 1 1 19 ASN CA C 2.692 -3.173 0.852 1.00 . A A . 19 ASN CA 1 1
20 8526 1 1 19 ASN CB C 4.075 -3.205 0.154 1.00 . A A . 19 ASN CB 1 1
20 8527 1 1 19 ASN CG C 5.051 -2.163 0.704 1.00 . A A . 19 ASN CG 1 1
20 8528 1 1 19 ASN H H 1.392 -4.035 -0.550 1.00 . A A . 19 ASN H 1 1
20 8529 1 1 19 ASN HA H 2.831 -3.392 1.900 1.00 . A A . 19 ASN HA 1 1
20 8530 1 1 19 ASN HB2 H 4.516 -4.182 0.286 1.00 . A A . 19 ASN HB2 1 1
20 8531 1 1 19 ASN HB3 H 3.937 -3.020 -0.902 1.00 . A A . 19 ASN HB3 1 1
20 8532 1 1 19 ASN HD21 H 5.996 -2.010 -1.049 1.00 . A A . 19 ASN HD21 1 1
20 8533 1 1 19 ASN HD22 H 6.584 -1.016 0.216 1.00 . A A . 19 ASN HD22 1 1
20 8534 1 1 19 ASN N N 1.815 -4.181 0.320 1.00 . A A . 19 ASN N 1 1
20 8535 1 1 19 ASN ND2 N 5.956 -1.693 -0.119 1.00 . A A . 19 ASN ND2 1 1
20 8536 1 1 19 ASN O O 1.442 -1.469 -0.282 1.00 . A A . 19 ASN O 1 1
20 8537 1 1 19 ASN OD1 O 4.990 -1.795 1.871 1.00 . A A . 19 ASN OD1 1 1
20 8538 1 1 20 CYS C C 2.750 1.047 2.575 1.00 . A A . 20 CYS C 1 1
20 8539 1 1 20 CYS CA C 1.674 0.276 1.875 1.00 . A A . 20 CYS CA 1 1
20 8540 1 1 20 CYS CB C 0.391 0.269 2.707 1.00 . A A . 20 CYS CB 1 1
20 8541 1 1 20 CYS H H 2.711 -1.372 2.530 1.00 . A A . 20 CYS H 1 1
20 8542 1 1 20 CYS HA H 1.491 0.682 0.891 1.00 . A A . 20 CYS HA 1 1
20 8543 1 1 20 CYS HB2 H -0.356 -0.316 2.192 1.00 . A A . 20 CYS HB2 1 1
20 8544 1 1 20 CYS HB3 H 0.600 -0.182 3.666 1.00 . A A . 20 CYS HB3 1 1
20 8545 1 1 20 CYS N N 2.184 -1.054 1.766 1.00 . A A . 20 CYS N 1 1
20 8546 1 1 20 CYS O O 3.329 0.530 3.532 1.00 . A A . 20 CYS O 1 1
20 8547 1 1 20 CYS SG S -0.328 1.899 3.006 1.00 . A A . 20 CYS SG 1 1
20 8548 1 1 21 GLY C C 3.773 4.091 3.556 1.00 . A A . 21 GLY C 1 1
20 8549 1 1 21 GLY CA C 4.175 2.916 2.709 1.00 . A A . 21 GLY CA 1 1
20 8550 1 1 21 GLY H H 2.558 2.628 1.377 1.00 . A A . 21 GLY H 1 1
20 8551 1 1 21 GLY HA2 H 4.731 2.223 3.320 1.00 . A A . 21 GLY HA2 1 1
20 8552 1 1 21 GLY HA3 H 4.815 3.266 1.913 1.00 . A A . 21 GLY HA3 1 1
20 8553 1 1 21 GLY N N 3.071 2.220 2.114 1.00 . A A . 21 GLY N 1 1
20 8554 1 1 21 GLY O O 2.582 4.326 3.808 1.00 . A A . 21 GLY O 1 1
20 8555 1 1 22 TRP C C 4.022 7.199 3.893 1.00 . A A . 22 TRP C 1 1
20 8556 1 1 22 TRP CA C 4.632 6.085 4.745 1.00 . A A . 22 TRP CA 1 1
20 8557 1 1 22 TRP CB C 6.009 6.530 5.282 1.00 . A A . 22 TRP CB 1 1
20 8558 1 1 22 TRP CD1 C 7.846 5.554 3.759 1.00 . A A . 22 TRP CD1 1 1
20 8559 1 1 22 TRP CD2 C 7.545 7.740 3.611 1.00 . A A . 22 TRP CD2 1 1
20 8560 1 1 22 TRP CE2 C 8.555 7.380 2.706 1.00 . A A . 22 TRP CE2 1 1
20 8561 1 1 22 TRP CE3 C 7.172 9.039 3.724 1.00 . A A . 22 TRP CE3 1 1
20 8562 1 1 22 TRP CG C 7.094 6.584 4.248 1.00 . A A . 22 TRP CG 1 1
20 8563 1 1 22 TRP CH2 C 8.803 9.622 2.034 1.00 . A A . 22 TRP CH2 1 1
20 8564 1 1 22 TRP CZ2 C 9.197 8.315 1.903 1.00 . A A . 22 TRP CZ2 1 1
20 8565 1 1 22 TRP CZ3 C 7.797 9.990 2.941 1.00 . A A . 22 TRP CZ3 1 1
20 8566 1 1 22 TRP H H 5.695 4.598 3.729 1.00 . A A . 22 TRP H 1 1
20 8567 1 1 22 TRP HA H 3.982 5.876 5.580 1.00 . A A . 22 TRP HA 1 1
20 8568 1 1 22 TRP HB2 H 5.867 7.551 5.595 1.00 . A A . 22 TRP HB2 1 1
20 8569 1 1 22 TRP HB3 H 6.363 5.991 6.138 1.00 . A A . 22 TRP HB3 1 1
20 8570 1 1 22 TRP HD1 H 7.742 4.524 4.066 1.00 . A A . 22 TRP HD1 1 1
20 8571 1 1 22 TRP HE1 H 9.358 5.480 2.293 1.00 . A A . 22 TRP HE1 1 1
20 8572 1 1 22 TRP HE3 H 6.396 9.232 4.453 1.00 . A A . 22 TRP HE3 1 1
20 8573 1 1 22 TRP HH2 H 9.275 10.390 1.438 1.00 . A A . 22 TRP HH2 1 1
20 8574 1 1 22 TRP HZ2 H 9.973 8.045 1.202 1.00 . A A . 22 TRP HZ2 1 1
20 8575 1 1 22 TRP HZ3 H 7.509 11.029 3.025 1.00 . A A . 22 TRP HZ3 1 1
20 8576 1 1 22 TRP N N 4.780 4.859 3.959 1.00 . A A . 22 TRP N 1 1
20 8577 1 1 22 TRP NE1 N 8.715 6.027 2.804 1.00 . A A . 22 TRP NE1 1 1
20 8578 1 1 22 TRP O O 3.732 8.298 4.368 1.00 . A A . 22 TRP O 1 1
20 8579 1 1 23 ASN C C 1.758 7.608 1.668 1.00 . A A . 23 ASN C 1 1
20 8580 1 1 23 ASN CA C 3.266 7.811 1.682 1.00 . A A . 23 ASN CA 1 1
20 8581 1 1 23 ASN CB C 3.859 7.568 0.276 1.00 . A A . 23 ASN CB 1 1
20 8582 1 1 23 ASN CG C 3.556 6.183 -0.297 1.00 . A A . 23 ASN CG 1 1
20 8583 1 1 23 ASN H H 4.157 6.029 2.313 1.00 . A A . 23 ASN H 1 1
20 8584 1 1 23 ASN HA H 3.485 8.822 1.987 1.00 . A A . 23 ASN HA 1 1
20 8585 1 1 23 ASN HB2 H 3.450 8.303 -0.403 1.00 . A A . 23 ASN HB2 1 1
20 8586 1 1 23 ASN HB3 H 4.930 7.694 0.322 1.00 . A A . 23 ASN HB3 1 1
20 8587 1 1 23 ASN HD21 H 3.781 6.868 -2.126 1.00 . A A . 23 ASN HD21 1 1
20 8588 1 1 23 ASN HD22 H 3.391 5.189 -1.987 1.00 . A A . 23 ASN HD22 1 1
20 8589 1 1 23 ASN N N 3.864 6.909 2.634 1.00 . A A . 23 ASN N 1 1
20 8590 1 1 23 ASN ND2 N 3.576 6.069 -1.591 1.00 . A A . 23 ASN ND2 1 1
20 8591 1 1 23 ASN O O 1.031 8.357 1.013 1.00 . A A . 23 ASN O 1 1
20 8592 1 1 23 ASN OD1 O 3.342 5.212 0.437 1.00 . A A . 23 ASN OD1 1 1
20 8593 1 1 24 PHE C C -0.705 5.867 1.186 1.00 . A A . 24 PHE C 1 1
20 8594 1 1 24 PHE CA C -0.111 6.220 2.527 1.00 . A A . 24 PHE CA 1 1
20 8595 1 1 24 PHE CB C -0.911 7.308 3.257 1.00 . A A . 24 PHE CB 1 1
20 8596 1 1 24 PHE CD1 C -1.496 6.703 5.610 1.00 . A A . 24 PHE CD1 1 1
20 8597 1 1 24 PHE CD2 C 0.480 7.974 5.241 1.00 . A A . 24 PHE CD2 1 1
20 8598 1 1 24 PHE CE1 C -1.248 6.702 6.962 1.00 . A A . 24 PHE CE1 1 1
20 8599 1 1 24 PHE CE2 C 0.733 7.978 6.596 1.00 . A A . 24 PHE CE2 1 1
20 8600 1 1 24 PHE CG C -0.638 7.338 4.733 1.00 . A A . 24 PHE CG 1 1
20 8601 1 1 24 PHE CZ C -0.133 7.339 7.457 1.00 . A A . 24 PHE CZ 1 1
20 8602 1 1 24 PHE H H 1.959 6.035 2.898 1.00 . A A . 24 PHE H 1 1
20 8603 1 1 24 PHE HA H -0.134 5.318 3.122 1.00 . A A . 24 PHE HA 1 1
20 8604 1 1 24 PHE HB2 H -0.646 8.273 2.848 1.00 . A A . 24 PHE HB2 1 1
20 8605 1 1 24 PHE HB3 H -1.967 7.134 3.111 1.00 . A A . 24 PHE HB3 1 1
20 8606 1 1 24 PHE HD1 H -2.370 6.202 5.219 1.00 . A A . 24 PHE HD1 1 1
20 8607 1 1 24 PHE HD2 H 1.160 8.474 4.568 1.00 . A A . 24 PHE HD2 1 1
20 8608 1 1 24 PHE HE1 H -1.929 6.201 7.633 1.00 . A A . 24 PHE HE1 1 1
20 8609 1 1 24 PHE HE2 H 1.610 8.479 6.980 1.00 . A A . 24 PHE HE2 1 1
20 8610 1 1 24 PHE HZ H 0.062 7.337 8.519 1.00 . A A . 24 PHE HZ 1 1
20 8611 1 1 24 PHE N N 1.307 6.579 2.408 1.00 . A A . 24 PHE N 1 1
20 8612 1 1 24 PHE O O -1.873 6.134 0.901 1.00 . A A . 24 PHE O 1 1
20 8613 1 1 25 LYS C C 0.281 3.370 -1.043 1.00 . A A . 25 LYS C 1 1
20 8614 1 1 25 LYS CA C -0.260 4.771 -0.913 1.00 . A A . 25 LYS CA 1 1
20 8615 1 1 25 LYS CB C 0.354 5.653 -1.985 1.00 . A A . 25 LYS CB 1 1
20 8616 1 1 25 LYS CD C 0.686 7.978 -2.949 1.00 . A A . 25 LYS CD 1 1
20 8617 1 1 25 LYS CE C 0.605 7.585 -4.425 1.00 . A A . 25 LYS CE 1 1
20 8618 1 1 25 LYS CG C -0.164 7.090 -2.030 1.00 . A A . 25 LYS CG 1 1
20 8619 1 1 25 LYS H H 1.027 5.057 0.678 1.00 . A A . 25 LYS H 1 1
20 8620 1 1 25 LYS HA H -1.337 4.771 -1.004 1.00 . A A . 25 LYS HA 1 1
20 8621 1 1 25 LYS HB2 H 1.397 5.697 -1.719 1.00 . A A . 25 LYS HB2 1 1
20 8622 1 1 25 LYS HB3 H 0.238 5.179 -2.947 1.00 . A A . 25 LYS HB3 1 1
20 8623 1 1 25 LYS HD2 H 0.349 9.000 -2.851 1.00 . A A . 25 LYS HD2 1 1
20 8624 1 1 25 LYS HD3 H 1.713 7.913 -2.621 1.00 . A A . 25 LYS HD3 1 1
20 8625 1 1 25 LYS HE2 H 1.353 8.133 -4.978 1.00 . A A . 25 LYS HE2 1 1
20 8626 1 1 25 LYS HE3 H 0.811 6.529 -4.512 1.00 . A A . 25 LYS HE3 1 1
20 8627 1 1 25 LYS HG2 H -1.179 7.078 -2.397 1.00 . A A . 25 LYS HG2 1 1
20 8628 1 1 25 LYS HG3 H -0.146 7.495 -1.029 1.00 . A A . 25 LYS HG3 1 1
20 8629 1 1 25 LYS HZ1 H -1.469 7.299 -4.548 1.00 . A A . 25 LYS HZ1 1 1
20 8630 1 1 25 LYS HZ2 H -0.737 7.623 -6.024 1.00 . A A . 25 LYS HZ2 1 1
20 8631 1 1 25 LYS HZ3 H -0.973 8.868 -4.913 1.00 . A A . 25 LYS HZ3 1 1
20 8632 1 1 25 LYS N N 0.109 5.243 0.383 1.00 . A A . 25 LYS N 1 1
20 8633 1 1 25 LYS NZ N -0.725 7.863 -5.014 1.00 . A A . 25 LYS NZ 1 1
20 8634 1 1 25 LYS O O 1.359 3.064 -0.495 1.00 . A A . 25 LYS O 1 1
20 8635 1 1 26 CYS C C 1.124 1.068 -2.800 1.00 . A A . 26 CYS C 1 1
20 8636 1 1 26 CYS CA C -0.072 1.149 -1.880 1.00 . A A . 26 CYS CA 1 1
20 8637 1 1 26 CYS CB C -1.239 0.354 -2.419 1.00 . A A . 26 CYS CB 1 1
20 8638 1 1 26 CYS H H -1.340 2.808 -2.031 1.00 . A A . 26 CYS H 1 1
20 8639 1 1 26 CYS HA H 0.204 0.749 -0.917 1.00 . A A . 26 CYS HA 1 1
20 8640 1 1 26 CYS HB2 H -1.640 0.947 -3.226 1.00 . A A . 26 CYS HB2 1 1
20 8641 1 1 26 CYS HB3 H -0.928 -0.618 -2.767 1.00 . A A . 26 CYS HB3 1 1
20 8642 1 1 26 CYS N N -0.468 2.518 -1.687 1.00 . A A . 26 CYS N 1 1
20 8643 1 1 26 CYS O O 1.078 1.544 -3.940 1.00 . A A . 26 CYS O 1 1
20 8644 1 1 26 CYS SG S -2.612 0.164 -1.254 1.00 . A A . 26 CYS SG 1 1
20 8645 1 1 27 ASN C C 3.774 -1.091 -3.201 1.00 . A A . 27 ASN C 1 1
20 8646 1 1 27 ASN CA C 3.448 0.375 -2.998 1.00 . A A . 27 ASN CA 1 1
20 8647 1 1 27 ASN CB C 4.579 1.018 -2.145 1.00 . A A . 27 ASN CB 1 1
20 8648 1 1 27 ASN CG C 4.394 2.499 -1.833 1.00 . A A . 27 ASN CG 1 1
20 8649 1 1 27 ASN H H 2.080 -0.019 -1.453 1.00 . A A . 27 ASN H 1 1
20 8650 1 1 27 ASN HA H 3.364 0.894 -3.940 1.00 . A A . 27 ASN HA 1 1
20 8651 1 1 27 ASN HB2 H 4.645 0.491 -1.205 1.00 . A A . 27 ASN HB2 1 1
20 8652 1 1 27 ASN HB3 H 5.514 0.895 -2.673 1.00 . A A . 27 ASN HB3 1 1
20 8653 1 1 27 ASN HD21 H 5.451 2.303 -0.177 1.00 . A A . 27 ASN HD21 1 1
20 8654 1 1 27 ASN HD22 H 4.817 3.878 -0.470 1.00 . A A . 27 ASN HD22 1 1
20 8655 1 1 27 ASN N N 2.174 0.457 -2.306 1.00 . A A . 27 ASN N 1 1
20 8656 1 1 27 ASN ND2 N 4.945 2.939 -0.727 1.00 . A A . 27 ASN ND2 1 1
20 8657 1 1 27 ASN O O 3.170 -1.936 -2.557 1.00 . A A . 27 ASN O 1 1
20 8658 1 1 27 ASN OD1 O 3.793 3.257 -2.601 1.00 . A A . 27 ASN OD1 1 1
20 8659 1 1 28 HYP C C 6.235 -3.178 -3.296 1.00 . A A . 28 HYP C 1 1
20 8660 1 1 28 HYP CA C 5.107 -2.837 -4.262 1.00 . A A . 28 HYP CA 1 1
20 8661 1 1 28 HYP CB C 5.599 -2.903 -5.724 1.00 . A A . 28 HYP CB 1 1
20 8662 1 1 28 HYP CD C 5.157 -0.619 -5.222 1.00 . A A . 28 HYP CD 1 1
20 8663 1 1 28 HYP CG C 5.176 -1.607 -6.328 1.00 . A A . 28 HYP CG 1 1
20 8664 1 1 28 HYP HA H 4.309 -3.545 -4.085 1.00 . A A . 28 HYP HA 1 1
20 8665 1 1 28 HYP HB2 H 5.137 -3.741 -6.226 1.00 . A A . 28 HYP HB2 1 1
20 8666 1 1 28 HYP HB3 H 6.672 -3.018 -5.738 1.00 . A A . 28 HYP HB3 1 1
20 8667 1 1 28 HYP HD1 H 3.545 -0.787 -6.875 1.00 . A A . 28 HYP HD1 1 1
20 8668 1 1 28 HYP HD22 H 4.458 0.174 -5.443 1.00 . A A . 28 HYP HD22 1 1
20 8669 1 1 28 HYP HD23 H 6.145 -0.223 -5.051 1.00 . A A . 28 HYP HD23 1 1
20 8670 1 1 28 HYP HG H 5.831 -1.345 -7.149 1.00 . A A . 28 HYP HG 1 1
20 8671 1 1 28 HYP N N 4.693 -1.433 -4.092 1.00 . A A . 28 HYP N 1 1
20 8672 1 1 28 HYP O O 6.829 -2.273 -2.696 1.00 . A A . 28 HYP O 1 1
20 8673 1 1 28 HYP OD1 O 3.857 -1.700 -6.846 1.00 . A A . 28 HYP OD1 1 1
20 8674 1 1 29 HYP C C 8.960 -4.517 -2.780 1.00 . A A . 29 HYP C 1 1
20 8675 1 1 29 HYP CA C 7.610 -4.863 -2.187 1.00 . A A . 29 HYP CA 1 1
20 8676 1 1 29 HYP CB C 7.449 -6.386 -2.066 1.00 . A A . 29 HYP CB 1 1
20 8677 1 1 29 HYP CD C 5.801 -5.656 -3.570 1.00 . A A . 29 HYP CD 1 1
20 8678 1 1 29 HYP CG C 6.045 -6.615 -2.468 1.00 . A A . 29 HYP CG 1 1
20 8679 1 1 29 HYP HA H 7.513 -4.399 -1.215 1.00 . A A . 29 HYP HA 1 1
20 8680 1 1 29 HYP HB2 H 7.626 -6.699 -1.047 1.00 . A A . 29 HYP HB2 1 1
20 8681 1 1 29 HYP HB3 H 8.144 -6.879 -2.730 1.00 . A A . 29 HYP HB3 1 1
20 8682 1 1 29 HYP HD1 H 4.383 -5.920 -1.849 1.00 . A A . 29 HYP HD1 1 1
20 8683 1 1 29 HYP HD22 H 4.745 -5.459 -3.673 1.00 . A A . 29 HYP HD22 1 1
20 8684 1 1 29 HYP HD23 H 6.218 -6.025 -4.496 1.00 . A A . 29 HYP HD23 1 1
20 8685 1 1 29 HYP HG H 5.869 -7.651 -2.715 1.00 . A A . 29 HYP HG 1 1
20 8686 1 1 29 HYP N N 6.519 -4.466 -3.084 1.00 . A A . 29 HYP N 1 1
20 8687 1 1 29 HYP O O 9.228 -4.795 -3.967 1.00 . A A . 29 HYP O 1 1
20 8688 1 1 29 HYP OD1 O 5.179 -6.264 -1.412 1.00 . A A . 29 HYP OD1 1 1
20 8689 1 1 30 ASN C C 12.038 -4.673 -2.294 1.00 . A A . 30 ASN C 1 1
20 8690 1 1 30 ASN CA C 11.119 -3.486 -2.400 1.00 . A A . 30 ASN CA 1 1
20 8691 1 1 30 ASN CB C 11.625 -2.351 -1.512 1.00 . A A . 30 ASN CB 1 1
20 8692 1 1 30 ASN CG C 10.669 -1.179 -1.479 1.00 . A A . 30 ASN CG 1 1
20 8693 1 1 30 ASN H H 9.494 -3.701 -1.063 1.00 . A A . 30 ASN H 1 1
20 8694 1 1 30 ASN HA H 11.069 -3.150 -3.426 1.00 . A A . 30 ASN HA 1 1
20 8695 1 1 30 ASN HB2 H 11.747 -2.720 -0.504 1.00 . A A . 30 ASN HB2 1 1
20 8696 1 1 30 ASN HB3 H 12.578 -2.011 -1.886 1.00 . A A . 30 ASN HB3 1 1
20 8697 1 1 30 ASN HD21 H 11.560 -0.341 -3.034 1.00 . A A . 30 ASN HD21 1 1
20 8698 1 1 30 ASN HD22 H 10.203 0.507 -2.394 1.00 . A A . 30 ASN HD22 1 1
20 8699 1 1 30 ASN N N 9.788 -3.897 -1.980 1.00 . A A . 30 ASN N 1 1
20 8700 1 1 30 ASN ND2 N 10.830 -0.248 -2.381 1.00 . A A . 30 ASN ND2 1 1
20 8701 1 1 30 ASN O O 12.978 -4.843 -3.065 1.00 . A A . 30 ASN O 1 1
20 8702 1 1 30 ASN OD1 O 9.777 -1.124 -0.638 1.00 . A A . 30 ASN OD1 1 1
20 8703 1 1 31 GLN C C 11.285 -7.712 -0.731 1.00 . A A . 31 GLN C 1 1
20 8704 1 1 31 GLN CA C 12.383 -6.742 -1.073 1.00 . A A . 31 GLN CA 1 1
20 8705 1 1 31 GLN CB C 13.372 -6.637 0.104 1.00 . A A . 31 GLN CB 1 1
20 8706 1 1 31 GLN CD C 15.552 -6.386 -1.182 1.00 . A A . 31 GLN CD 1 1
20 8707 1 1 31 GLN CG C 14.614 -5.785 -0.148 1.00 . A A . 31 GLN CG 1 1
20 8708 1 1 31 GLN H H 10.985 -5.263 -0.744 1.00 . A A . 31 GLN H 1 1
20 8709 1 1 31 GLN HA H 12.894 -7.065 -1.967 1.00 . A A . 31 GLN HA 1 1
20 8710 1 1 31 GLN HB2 H 12.846 -6.215 0.947 1.00 . A A . 31 GLN HB2 1 1
20 8711 1 1 31 GLN HB3 H 13.691 -7.635 0.366 1.00 . A A . 31 GLN HB3 1 1
20 8712 1 1 31 GLN HE21 H 14.631 -5.419 -2.618 1.00 . A A . 31 GLN HE21 1 1
20 8713 1 1 31 GLN HE22 H 15.951 -6.411 -3.114 1.00 . A A . 31 GLN HE22 1 1
20 8714 1 1 31 GLN HG2 H 14.305 -4.810 -0.495 1.00 . A A . 31 GLN HG2 1 1
20 8715 1 1 31 GLN HG3 H 15.149 -5.684 0.782 1.00 . A A . 31 GLN HG3 1 1
20 8716 1 1 31 GLN N N 11.734 -5.491 -1.335 1.00 . A A . 31 GLN N 1 1
20 8717 1 1 31 GLN NE2 N 15.365 -6.045 -2.419 1.00 . A A . 31 GLN NE2 1 1
20 8718 1 1 31 GLN O O 10.791 -7.672 0.399 1.00 . A A . 31 GLN O 1 1
20 8719 1 1 31 GLN OXT O 10.844 -8.459 -1.613 1.00 . A A . 31 GLN OXT 1 1
20 8720 1 1 31 GLN OE1 O 16.448 -7.159 -0.852 1.00 . A A . 31 GLN OE1 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 16, 2024 2:17:27 PM GMT (wattos1)