NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
600387 |
2naj   |
25939 | cing | 4-filtered-FRED | STAR | entry | full | 379 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2naj
# This FRED archive file contains, for PDB entry <2naj>:
#
# - 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_2naj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2naj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3656.18
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 $Tau_theraphotoxin_Hs1a A . 1 1
stop_
save_
save_Tau_theraphotoxin_Hs1a
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tau theraphotoxin Hs1a"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NCAKEGEVCGWGSKCCHGLDCPLAFIPYCEKYR
_Entity.Number_of_monomers 33
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 ASN . 1 1
2 CYS . 1 1
3 ALA . 1 1
4 LYS . 1 1
5 GLU . 1 1
6 GLY . 1 1
7 GLU . 1 1
8 VAL . 1 1
9 CYS . 1 1
10 GLY . 1 1
11 TRP . 1 1
12 GLY . 1 1
13 SER . 1 1
14 LYS . 1 1
15 CYS . 1 1
16 CYS . 1 1
17 HIS . 1 1
18 GLY . 1 1
19 LEU . 1 1
20 ASP . 1 1
21 CYS . 1 1
22 PRO . 1 1
23 LEU . 1 1
24 ALA . 1 1
25 PHE . 1 1
26 ILE . 1 1
27 PRO . 1 1
28 TYR . 1 1
29 CYS . 1 1
30 GLU . 1 1
31 LYS . 1 1
32 TYR . 1 1
33 ARG . 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
ASN 1 1 1 1
CYS 2 2 1 1
ALA 3 3 1 1
LYS 4 4 1 1
GLU 5 5 1 1
GLY 6 6 1 1
GLU 7 7 1 1
VAL 8 8 1 1
CYS 9 9 1 1
GLY 10 10 1 1
TRP 11 11 1 1
GLY 12 12 1 1
SER 13 13 1 1
LYS 14 14 1 1
CYS 15 15 1 1
CYS 16 16 1 1
HIS 17 17 1 1
GLY 18 18 1 1
LEU 19 19 1 1
ASP 20 20 1 1
CYS 21 21 1 1
PRO 22 22 1 1
LEU 23 23 1 1
ALA 24 24 1 1
PHE 25 25 1 1
ILE 26 26 1 1
PRO 27 27 1 1
TYR 28 28 1 1
CYS 29 29 1 1
GLU 30 30 1 1
LYS 31 31 1 1
TYR 32 32 1 1
ARG 33 33 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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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
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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
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88 1 . . . 1 1
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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
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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
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117 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
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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
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170 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
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180 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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203 1 . . . 1 1
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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
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238 1 . . . 1 1
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240 1 . . . 1 1
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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
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355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ASN HA . 1 . HA 1 1
1 1 2 1 1 2 CYS H . 2 . HN 1 1
2 1 1 1 1 1 ASN HB2 . 1 . HB2 1 1
2 1 2 1 1 1 ASN HD22 . 1 . HD22 1 1
3 1 1 1 1 1 ASN HB3 . 1 . HB1 1 1
3 1 2 1 1 2 CYS H . 2 . HN 1 1
4 1 1 1 1 2 CYS H . 2 . HN 1 1
4 1 2 1 1 2 CYS HB2 . 2 . HB2 1 1
5 1 1 1 1 2 CYS H . 2 . HN 1 1
5 1 2 1 1 2 CYS HB3 . 2 . HB1 1 1
6 1 1 1 1 2 CYS H . 2 . HN 1 1
6 1 2 1 1 3 ALA H . 3 . HN 1 1
7 1 1 1 1 2 CYS HA . 2 . HA 1 1
7 1 2 1 1 3 ALA H . 3 . HN 1 1
8 1 1 1 1 2 CYS HA . 2 . HA 1 1
8 1 2 1 1 16 CYS H . 16 . HN 1 1
9 1 1 1 1 2 CYS HB2 . 2 . HB2 1 1
9 1 2 1 1 3 ALA H . 3 . HN 1 1
10 1 1 1 1 2 CYS HB2 . 2 . HB2 1 1
10 1 2 1 1 16 CYS HA . 16 . HA 1 1
11 1 1 1 1 2 CYS HB3 . 2 . HB1 1 1
11 1 2 1 1 3 ALA H . 3 . HN 1 1
12 1 1 1 1 2 CYS HB3 . 2 . HB1 1 1
12 1 2 1 1 16 CYS H . 16 . HN 1 1
13 1 1 1 1 2 CYS HB3 . 2 . HB1 1 1
13 1 2 1 1 16 CYS HA . 16 . HA 1 1
14 1 1 1 1 3 ALA H . 3 . HN 1 1
14 1 2 1 1 3 ALA MB . 3 . HB3 1 1
15 1 1 1 1 3 ALA H . 3 . HN 1 1
15 1 2 1 1 4 LYS H . 4 . HN 1 1
16 1 1 1 1 3 ALA H . 3 . HN 1 1
16 1 2 1 1 15 CYS HA . 15 . HA 1 1
17 1 1 1 1 3 ALA H . 3 . HN 1 1
17 1 2 1 1 16 CYS H . 16 . HN 1 1
18 1 1 1 1 3 ALA H . 3 . HN 1 1
18 1 2 1 1 16 CYS HA . 16 . HA 1 1
19 1 1 1 1 3 ALA H . 3 . HN 1 1
19 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
20 1 1 1 1 3 ALA HA . 3 . HA 1 1
20 1 2 1 1 4 LYS H . 4 . HN 1 1
21 1 1 1 1 3 ALA MB . 3 . HB* 1 1
21 1 2 1 1 4 LYS H . 4 . HN 1 1
22 1 1 1 1 3 ALA MB . 3 . HB* 1 1
22 1 2 1 1 4 LYS HA . 4 . HA 1 1
23 1 1 1 1 3 ALA MB . 3 . HB* 1 1
23 1 2 1 1 5 GLU H . 5 . HN 1 1
24 1 1 1 1 3 ALA MB . 3 . HB* 1 1
24 1 2 1 1 6 GLY H . 6 . HN 1 1
25 1 1 1 1 3 ALA MB . 3 . HB* 1 1
25 1 2 1 1 7 GLU H . 7 . HN 1 1
26 1 1 1 1 3 ALA MB . 3 . HB* 1 1
26 1 2 1 1 8 VAL H . 8 . HN 1 1
27 1 1 1 1 3 ALA MB . 3 . HB* 1 1
27 1 2 1 1 13 SER HA . 13 . HA 1 1
28 1 1 1 1 3 ALA MB . 3 . HB* 1 1
28 1 2 1 1 13 SER HB2 . 13 . HB2 1 1
29 1 1 1 1 3 ALA MB . 3 . HB* 1 1
29 1 2 1 1 13 SER HB3 . 13 . HB1 1 1
30 1 1 1 1 3 ALA MB . 3 . HB* 1 1
30 1 2 1 1 14 LYS H . 14 . HN 1 1
31 1 1 1 1 3 ALA MB . 3 . HB* 1 1
31 1 2 1 1 15 CYS H . 15 . HN 1 1
32 1 1 1 1 3 ALA MB . 3 . HB* 1 1
32 1 2 1 1 16 CYS H . 16 . HN 1 1
33 1 1 1 1 3 ALA MB . 3 . HB* 1 1
33 1 2 1 1 29 CYS H . 29 . HN 1 1
34 1 1 1 1 3 ALA MB . 3 . HB* 1 1
34 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
35 1 1 1 1 4 LYS H . 4 . HN 1 1
35 1 2 1 1 4 LYS QB . 4 . HB* 1 1
36 1 1 1 1 4 LYS H . 4 . HN 1 1
36 1 2 1 1 4 LYS HG2 . 4 . HG2 1 1
37 1 1 1 1 4 LYS H . 4 . HN 1 1
37 1 2 1 1 4 LYS HG3 . 4 . HG1 1 1
38 1 1 1 1 4 LYS H . 4 . HN 1 1
38 1 2 1 1 7 GLU QB . 7 . HB* 1 1
39 1 1 1 1 4 LYS H . 4 . HN 1 1
39 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
40 1 1 1 1 4 LYS H . 4 . HN 1 1
40 1 2 1 1 7 GLU HG3 . 7 . HG1 1 1
41 1 1 1 1 4 LYS HA . 4 . HA 1 1
41 1 2 1 1 4 LYS HD3 . 4 . HD1 1 1
42 1 1 1 1 4 LYS HA . 4 . HA 1 1
42 1 2 1 1 4 LYS HG3 . 4 . HG1 1 1
43 1 1 1 1 4 LYS HA . 4 . HA 1 1
43 1 2 1 1 5 GLU H . 5 . HN 1 1
44 1 1 1 1 4 LYS HA . 4 . HA 1 1
44 1 2 1 1 16 CYS H . 16 . HN 1 1
45 1 1 1 1 4 LYS HA . 4 . HA 1 1
45 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
46 1 1 1 1 4 LYS HA . 4 . HA 1 1
46 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
47 1 1 1 1 5 GLU H . 5 . HN 1 1
47 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1
48 1 1 1 1 5 GLU H . 5 . HN 1 1
48 1 2 1 1 5 GLU HG3 . 5 . HG1 1 1
49 1 1 1 1 5 GLU H . 5 . HN 1 1
49 1 2 1 1 6 GLY H . 6 . HN 1 1
50 1 1 1 1 5 GLU H . 5 . HN 1 1
50 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
51 1 1 1 1 5 GLU H . 5 . HN 1 1
51 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
52 1 1 1 1 5 GLU HA . 5 . HA 1 1
52 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1
53 1 1 1 1 5 GLU HA . 5 . HA 1 1
53 1 2 1 1 5 GLU HG3 . 5 . HG1 1 1
54 1 1 1 1 5 GLU HA . 5 . HA 1 1
54 1 2 1 1 6 GLY H . 6 . HN 1 1
55 1 1 1 1 5 GLU HA . 5 . HA 1 1
55 1 2 1 1 7 GLU H . 7 . HN 1 1
56 1 1 1 1 5 GLU HA . 5 . HA 1 1
56 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
57 1 1 1 1 5 GLU HA . 5 . HA 1 1
57 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
58 1 1 1 1 5 GLU HA . 5 . HA 1 1
58 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
59 1 1 1 1 5 GLU HA . 5 . HA 1 1
59 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
60 1 1 1 1 5 GLU QB . 5 . HB* 1 1
60 1 2 1 1 6 GLY H . 6 . HN 1 1
61 1 1 1 1 5 GLU QB . 5 . HB* 1 1
61 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
62 1 1 1 1 5 GLU HG2 . 5 . HG2 1 1
62 1 2 1 1 6 GLY H . 6 . HN 1 1
63 1 1 1 1 5 GLU HG3 . 5 . HG1 1 1
63 1 2 1 1 6 GLY H . 6 . HN 1 1
64 1 1 1 1 5 GLU HG3 . 5 . HG1 1 1
64 1 2 1 1 30 GLU HA . 30 . HA 1 1
65 1 1 1 1 6 GLY H . 6 . HN 1 1
65 1 2 1 1 7 GLU H . 7 . HN 1 1
66 1 1 1 1 6 GLY H . 6 . HN 1 1
66 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
67 1 1 1 1 6 GLY H . 6 . HN 1 1
67 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
68 1 1 1 1 6 GLY H . 6 . HN 1 1
68 1 2 1 1 28 TYR HB3 . 28 . HB1 1 1
69 1 1 1 1 6 GLY H . 6 . HN 1 1
69 1 2 1 1 28 TYR QD . 28 . HD* 1 1
70 1 1 1 1 6 GLY H . 6 . HN 1 1
70 1 2 1 1 29 CYS H . 29 . HN 1 1
71 1 1 1 1 6 GLY H . 6 . HN 1 1
71 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
72 1 1 1 1 6 GLY H . 6 . HN 1 1
72 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
73 1 1 1 1 6 GLY H . 6 . HN 1 1
73 1 2 1 1 30 GLU HA . 30 . HA 1 1
74 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
74 1 2 1 1 7 GLU H . 7 . HN 1 1
75 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
75 1 2 1 1 28 TYR QD . 28 . HD* 1 1
76 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
76 1 2 1 1 28 TYR QE . 28 . HE* 1 1
77 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
77 1 2 1 1 7 GLU H . 7 . HN 1 1
78 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
78 1 2 1 1 28 TYR QD . 28 . HD* 1 1
79 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
79 1 2 1 1 28 TYR QE . 28 . HE* 1 1
80 1 1 1 1 7 GLU H . 7 . HN 1 1
80 1 2 1 1 7 GLU QB . 7 . HB* 1 1
81 1 1 1 1 7 GLU H . 7 . HN 1 1
81 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
82 1 1 1 1 7 GLU H . 7 . HN 1 1
82 1 2 1 1 7 GLU HG3 . 7 . HG1 1 1
83 1 1 1 1 7 GLU H . 7 . HN 1 1
83 1 2 1 1 28 TYR HA . 28 . HA 1 1
84 1 1 1 1 7 GLU H . 7 . HN 1 1
84 1 2 1 1 28 TYR HB3 . 28 . HB1 1 1
85 1 1 1 1 7 GLU H . 7 . HN 1 1
85 1 2 1 1 28 TYR QD . 28 . HD* 1 1
86 1 1 1 1 7 GLU H . 7 . HN 1 1
86 1 2 1 1 29 CYS H . 29 . HN 1 1
87 1 1 1 1 7 GLU H . 7 . HN 1 1
87 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
88 1 1 1 1 7 GLU H . 7 . HN 1 1
88 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
89 1 1 1 1 7 GLU HA . 7 . HA 1 1
89 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
90 1 1 1 1 7 GLU HA . 7 . HA 1 1
90 1 2 1 1 7 GLU HG3 . 7 . HG1 1 1
91 1 1 1 1 7 GLU HA . 7 . HA 1 1
91 1 2 1 1 8 VAL H . 8 . HN 1 1
92 1 1 1 1 7 GLU HA . 7 . HA 1 1
92 1 2 1 1 28 TYR QD . 28 . HD* 1 1
93 1 1 1 1 7 GLU HA . 7 . HA 1 1
93 1 2 1 1 28 TYR QE . 28 . HE* 1 1
94 1 1 1 1 7 GLU HA . 7 . HA 1 1
94 1 2 1 1 29 CYS H . 29 . HN 1 1
95 1 1 1 1 7 GLU QB . 7 . HB* 1 1
95 1 2 1 1 8 VAL H . 8 . HN 1 1
96 1 1 1 1 8 VAL H . 8 . HN 1 1
96 1 2 1 1 8 VAL HB . 8 . HB 1 1
97 1 1 1 1 8 VAL H . 8 . HN 1 1
97 1 2 1 1 9 CYS H . 9 . HN 1 1
98 1 1 1 1 8 VAL H . 8 . HN 1 1
98 1 2 1 1 28 TYR HA . 28 . HA 1 1
99 1 1 1 1 8 VAL H . 8 . HN 1 1
99 1 2 1 1 28 TYR QD . 28 . HD* 1 1
100 1 1 1 1 8 VAL H . 8 . HN 1 1
100 1 2 1 1 28 TYR QE . 28 . HE* 1 1
101 1 1 1 1 8 VAL HA . 8 . HA 1 1
101 1 2 1 1 9 CYS H . 9 . HN 1 1
102 1 1 1 1 8 VAL HA . 8 . HA 1 1
102 1 2 1 1 28 TYR HA . 28 . HA 1 1
103 1 1 1 1 8 VAL HA . 8 . HA 1 1
103 1 2 1 1 28 TYR QD . 28 . HD* 1 1
104 1 1 1 1 8 VAL HA . 8 . HA 1 1
104 1 2 1 1 28 TYR QE . 28 . HE* 1 1
105 1 1 1 1 8 VAL HA . 8 . HA 1 1
105 1 2 1 1 29 CYS H . 29 . HN 1 1
106 1 1 1 1 8 VAL HB . 8 . HB 1 1
106 1 2 1 1 9 CYS H . 9 . HN 1 1
107 1 1 1 1 8 VAL HB . 8 . HB 1 1
107 1 2 1 1 28 TYR QD . 28 . HD* 1 1
108 1 1 1 1 8 VAL HB . 8 . HB 1 1
108 1 2 1 1 28 TYR QE . 28 . HE* 1 1
109 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
109 1 2 1 1 13 SER HB2 . 13 . HB2 1 1
110 1 1 1 1 9 CYS H . 9 . HN 1 1
110 1 2 1 1 9 CYS HB2 . 9 . HB2 1 1
111 1 1 1 1 9 CYS H . 9 . HN 1 1
111 1 2 1 1 9 CYS HB3 . 9 . HB1 1 1
112 1 1 1 1 9 CYS H . 9 . HN 1 1
112 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
113 1 1 1 1 9 CYS H . 9 . HN 1 1
113 1 2 1 1 27 PRO QB . 27 . HB* 1 1
114 1 1 1 1 9 CYS H . 9 . HN 1 1
114 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
115 1 1 1 1 9 CYS H . 9 . HN 1 1
115 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
116 1 1 1 1 9 CYS H . 9 . HN 1 1
116 1 2 1 1 27 PRO HG2 . 27 . HG2 1 1
117 1 1 1 1 9 CYS H . 9 . HN 1 1
117 1 2 1 1 28 TYR H . 28 . HN 1 1
118 1 1 1 1 9 CYS H . 9 . HN 1 1
118 1 2 1 1 28 TYR HA . 28 . HA 1 1
119 1 1 1 1 9 CYS H . 9 . HN 1 1
119 1 2 1 1 28 TYR QD . 28 . HD* 1 1
120 1 1 1 1 9 CYS H . 9 . HN 1 1
120 1 2 1 1 28 TYR QE . 28 . HE* 1 1
121 1 1 1 1 9 CYS H . 9 . HN 1 1
121 1 2 1 1 29 CYS H . 29 . HN 1 1
122 1 1 1 1 9 CYS HA . 9 . HA 1 1
122 1 2 1 1 13 SER H . 13 . HN 1 1
123 1 1 1 1 9 CYS HA . 9 . HA 1 1
123 1 2 1 1 13 SER HB2 . 13 . HB2 1 1
124 1 1 1 1 9 CYS HA . 9 . HA 1 1
124 1 2 1 1 13 SER HB3 . 13 . HB1 1 1
125 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
125 1 2 1 1 13 SER H . 13 . HN 1 1
126 1 1 1 1 10 GLY H . 10 . HN 1 1
126 1 2 1 1 11 TRP H . 11 . HN 1 1
127 1 1 1 1 10 GLY H . 10 . HN 1 1
127 1 2 1 1 11 TRP HA . 11 . HA 1 1
128 1 1 1 1 10 GLY H . 10 . HN 1 1
128 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
129 1 1 1 1 10 GLY H . 10 . HN 1 1
129 1 2 1 1 12 GLY H . 12 . HN 1 1
130 1 1 1 1 10 GLY H . 10 . HN 1 1
130 1 2 1 1 13 SER H . 13 . HN 1 1
131 1 1 1 1 10 GLY H . 10 . HN 1 1
131 1 2 1 1 13 SER HA . 13 . HA 1 1
132 1 1 1 1 10 GLY H . 10 . HN 1 1
132 1 2 1 1 13 SER HB3 . 13 . HB1 1 1
133 1 1 1 1 10 GLY H . 10 . HN 1 1
133 1 2 1 1 14 LYS H . 14 . HN 1 1
134 1 1 1 1 10 GLY H . 10 . HN 1 1
134 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
135 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
135 1 2 1 1 11 TRP H . 11 . HN 1 1
136 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
136 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
137 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
137 1 2 1 1 11 TRP HE3 . 11 . HE3 1 1
138 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
138 1 2 1 1 12 GLY H . 12 . HN 1 1
139 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
139 1 2 1 1 11 TRP H . 11 . HN 1 1
140 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
140 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
141 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
141 1 2 1 1 11 TRP HE3 . 11 . HE3 1 1
142 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
142 1 2 1 1 12 GLY H . 12 . HN 1 1
143 1 1 1 1 11 TRP H . 11 . HN 1 1
143 1 2 1 1 11 TRP HB2 . 11 . HB2 1 1
144 1 1 1 1 11 TRP H . 11 . HN 1 1
144 1 2 1 1 11 TRP HB3 . 11 . HB1 1 1
145 1 1 1 1 11 TRP H . 11 . HN 1 1
145 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
146 1 1 1 1 11 TRP H . 11 . HN 1 1
146 1 2 1 1 11 TRP HE3 . 11 . HE3 1 1
147 1 1 1 1 11 TRP H . 11 . HN 1 1
147 1 2 1 1 12 GLY H . 12 . HN 1 1
148 1 1 1 1 11 TRP H . 11 . HN 1 1
148 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
149 1 1 1 1 11 TRP H . 11 . HN 1 1
149 1 2 1 1 13 SER H . 13 . HN 1 1
150 1 1 1 1 11 TRP HA . 11 . HA 1 1
150 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
151 1 1 1 1 11 TRP HA . 11 . HA 1 1
151 1 2 1 1 11 TRP HE3 . 11 . HE3 1 1
152 1 1 1 1 11 TRP HA . 11 . HA 1 1
152 1 2 1 1 11 TRP HZ3 . 11 . HZ3 1 1
153 1 1 1 1 11 TRP HB2 . 11 . HB2 1 1
153 1 2 1 1 11 TRP HE3 . 11 . HE3 1 1
154 1 1 1 1 11 TRP HB2 . 11 . HB2 1 1
154 1 2 1 1 12 GLY H . 12 . HN 1 1
155 1 1 1 1 11 TRP HB3 . 11 . HB1 1 1
155 1 2 1 1 11 TRP HE3 . 11 . HE3 1 1
156 1 1 1 1 11 TRP HD1 . 11 . HD1 1 1
156 1 2 1 1 12 GLY H . 12 . HN 1 1
157 1 1 1 1 11 TRP HD1 . 11 . HD1 1 1
157 1 2 1 1 26 ILE HA . 26 . HA 1 1
158 1 1 1 1 11 TRP HD1 . 11 . HD1 1 1
158 1 2 1 1 27 PRO QB . 27 . HB* 1 1
159 1 1 1 1 11 TRP HD1 . 11 . HD1 1 1
159 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
160 1 1 1 1 11 TRP HD1 . 11 . HD1 1 1
160 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
161 1 1 1 1 11 TRP HD1 . 11 . HD1 1 1
161 1 2 1 1 27 PRO HG2 . 27 . HG2 1 1
162 1 1 1 1 11 TRP HD1 . 11 . HD1 1 1
162 1 2 1 1 27 PRO HG3 . 27 . HG1 1 1
163 1 1 1 1 11 TRP HE1 . 11 . HE1 1 1
163 1 2 1 1 26 ILE HA . 26 . HA 1 1
164 1 1 1 1 11 TRP HE1 . 11 . HE1 1 1
164 1 2 1 1 26 ILE MD . 26 . HD1* 1 1
165 1 1 1 1 11 TRP HE1 . 11 . HE1 1 1
165 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
166 1 1 1 1 11 TRP HE1 . 11 . HE1 1 1
166 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
167 1 1 1 1 11 TRP HE3 . 11 . HE3 1 1
167 1 2 1 1 12 GLY H . 12 . HN 1 1
168 1 1 1 1 11 TRP HZ2 . 11 . HZ2 1 1
168 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
169 1 1 1 1 11 TRP HZ2 . 11 . HZ2 1 1
169 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
170 1 1 1 1 12 GLY H . 12 . HN 1 1
170 1 2 1 1 13 SER H . 13 . HN 1 1
171 1 1 1 1 12 GLY H . 12 . HN 1 1
171 1 2 1 1 13 SER HA . 13 . HA 1 1
172 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
172 1 2 1 1 13 SER H . 13 . HN 1 1
173 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
173 1 2 1 1 13 SER H . 13 . HN 1 1
174 1 1 1 1 13 SER H . 13 . HN 1 1
174 1 2 1 1 13 SER HB2 . 13 . HB2 1 1
175 1 1 1 1 13 SER H . 13 . HN 1 1
175 1 2 1 1 13 SER HB3 . 13 . HB1 1 1
176 1 1 1 1 13 SER H . 13 . HN 1 1
176 1 2 1 1 14 LYS H . 14 . HN 1 1
177 1 1 1 1 13 SER HA . 13 . HA 1 1
177 1 2 1 1 14 LYS H . 14 . HN 1 1
178 1 1 1 1 13 SER HA . 13 . HA 1 1
178 1 2 1 1 15 CYS H . 15 . HN 1 1
179 1 1 1 1 13 SER HB2 . 13 . HB2 1 1
179 1 2 1 1 14 LYS H . 14 . HN 1 1
180 1 1 1 1 13 SER HB3 . 13 . HB1 1 1
180 1 2 1 1 14 LYS H . 14 . HN 1 1
181 1 1 1 1 14 LYS H . 14 . HN 1 1
181 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1
182 1 1 1 1 14 LYS H . 14 . HN 1 1
182 1 2 1 1 14 LYS HB3 . 14 . HB1 1 1
183 1 1 1 1 14 LYS H . 14 . HN 1 1
183 1 2 1 1 14 LYS HG3 . 14 . HG1 1 1
184 1 1 1 1 14 LYS H . 14 . HN 1 1
184 1 2 1 1 15 CYS H . 15 . HN 1 1
185 1 1 1 1 14 LYS H . 14 . HN 1 1
185 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
186 1 1 1 1 14 LYS HA . 14 . HA 1 1
186 1 2 1 1 15 CYS H . 15 . HN 1 1
187 1 1 1 1 15 CYS H . 15 . HN 1 1
187 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
188 1 1 1 1 15 CYS H . 15 . HN 1 1
188 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
189 1 1 1 1 15 CYS H . 15 . HN 1 1
189 1 2 1 1 16 CYS H . 16 . HN 1 1
190 1 1 1 1 15 CYS H . 15 . HN 1 1
190 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
191 1 1 1 1 15 CYS HA . 15 . HA 1 1
191 1 2 1 1 16 CYS H . 16 . HN 1 1
192 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
192 1 2 1 1 19 LEU H . 19 . HN 1 1
193 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
193 1 2 1 1 20 ASP H . 20 . HN 1 1
194 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
194 1 2 1 1 16 CYS H . 16 . HN 1 1
195 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
195 1 2 1 1 19 LEU H . 19 . HN 1 1
196 1 1 1 1 16 CYS H . 16 . HN 1 1
196 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
197 1 1 1 1 16 CYS H . 16 . HN 1 1
197 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
198 1 1 1 1 16 CYS H . 16 . HN 1 1
198 1 2 1 1 17 HIS H . 17 . HN 1 1
199 1 1 1 1 16 CYS H . 16 . HN 1 1
199 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
200 1 1 1 1 16 CYS H . 16 . HN 1 1
200 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
201 1 1 1 1 16 CYS HA . 16 . HA 1 1
201 1 2 1 1 17 HIS H . 17 . HN 1 1
202 1 1 1 1 16 CYS HA . 16 . HA 1 1
202 1 2 1 1 18 GLY H . 18 . HN 1 1
203 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
203 1 2 1 1 17 HIS H . 17 . HN 1 1
204 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
204 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
205 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
205 1 2 1 1 17 HIS H . 17 . HN 1 1
206 1 1 1 1 17 HIS H . 17 . HN 1 1
206 1 2 1 1 18 GLY H . 18 . HN 1 1
207 1 1 1 1 17 HIS H . 17 . HN 1 1
207 1 2 1 1 19 LEU H . 19 . HN 1 1
208 1 1 1 1 17 HIS H . 17 . HN 1 1
208 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
209 1 1 1 1 17 HIS H . 17 . HN 1 1
209 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
210 1 1 1 1 17 HIS HA . 17 . HA 1 1
210 1 2 1 1 18 GLY H . 18 . HN 1 1
211 1 1 1 1 17 HIS HA . 17 . HA 1 1
211 1 2 1 1 19 LEU H . 19 . HN 1 1
212 1 1 1 1 17 HIS HB2 . 17 . HB2 1 1
212 1 2 1 1 18 GLY H . 18 . HN 1 1
213 1 1 1 1 17 HIS HB3 . 17 . HB1 1 1
213 1 2 1 1 18 GLY H . 18 . HN 1 1
214 1 1 1 1 18 GLY H . 18 . HN 1 1
214 1 2 1 1 19 LEU H . 19 . HN 1 1
215 1 1 1 1 18 GLY H . 18 . HN 1 1
215 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
216 1 1 1 1 18 GLY H . 18 . HN 1 1
216 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
217 1 1 1 1 18 GLY H . 18 . HN 1 1
217 1 2 1 1 19 LEU HG . 19 . HG 1 1
218 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
218 1 2 1 1 19 LEU H . 19 . HN 1 1
219 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
219 1 2 1 1 19 LEU H . 19 . HN 1 1
220 1 1 1 1 19 LEU H . 19 . HN 1 1
220 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
221 1 1 1 1 19 LEU H . 19 . HN 1 1
221 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
222 1 1 1 1 19 LEU H . 19 . HN 1 1
222 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
223 1 1 1 1 19 LEU H . 19 . HN 1 1
223 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
224 1 1 1 1 19 LEU H . 19 . HN 1 1
224 1 2 1 1 19 LEU HG . 19 . HG 1 1
225 1 1 1 1 19 LEU H . 19 . HN 1 1
225 1 2 1 1 20 ASP H . 20 . HN 1 1
226 1 1 1 1 19 LEU H . 19 . HN 1 1
226 1 2 1 1 31 LYS HA . 31 . HA 1 1
227 1 1 1 1 19 LEU HA . 19 . HA 1 1
227 1 2 1 1 20 ASP H . 20 . HN 1 1
228 1 1 1 1 19 LEU HA . 19 . HA 1 1
228 1 2 1 1 32 TYR H . 32 . HN 1 1
229 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
229 1 2 1 1 20 ASP H . 20 . HN 1 1
230 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
230 1 2 1 1 20 ASP H . 20 . HN 1 1
231 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
231 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
232 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
232 1 2 1 1 30 GLU H . 30 . HN 1 1
233 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
233 1 2 1 1 20 ASP H . 20 . HN 1 1
234 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
234 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
235 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
235 1 2 1 1 30 GLU H . 30 . HN 1 1
236 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
236 1 2 1 1 31 LYS H . 31 . HN 1 1
237 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
237 1 2 1 1 20 ASP H . 20 . HN 1 1
238 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
238 1 2 1 1 29 CYS H . 29 . HN 1 1
239 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
239 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
240 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
240 1 2 1 1 30 GLU H . 30 . HN 1 1
241 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
241 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
242 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
242 1 2 1 1 31 LYS H . 31 . HN 1 1
243 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
243 1 2 1 1 31 LYS HA . 31 . HA 1 1
244 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
244 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
245 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
245 1 2 1 1 31 LYS HB3 . 31 . HB1 1 1
246 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
246 1 2 1 1 32 TYR H . 32 . HN 1 1
247 1 1 1 1 19 LEU HG . 19 . HG 1 1
247 1 2 1 1 20 ASP H . 20 . HN 1 1
248 1 1 1 1 20 ASP H . 20 . HN 1 1
248 1 2 1 1 20 ASP QB . 20 . HB* 1 1
249 1 1 1 1 20 ASP H . 20 . HN 1 1
249 1 2 1 1 21 CYS H . 21 . HN 1 1
250 1 1 1 1 20 ASP H . 20 . HN 1 1
250 1 2 1 1 30 GLU H . 30 . HN 1 1
251 1 1 1 1 20 ASP H . 20 . HN 1 1
251 1 2 1 1 31 LYS HA . 31 . HA 1 1
252 1 1 1 1 20 ASP H . 20 . HN 1 1
252 1 2 1 1 32 TYR H . 32 . HN 1 1
253 1 1 1 1 20 ASP H . 20 . HN 1 1
253 1 2 1 1 32 TYR HD1 . 32 . HD1 1 1
254 1 1 1 1 20 ASP HA . 20 . HA 1 1
254 1 2 1 1 21 CYS H . 21 . HN 1 1
255 1 1 1 1 20 ASP QB . 20 . HB* 1 1
255 1 2 1 1 21 CYS HA . 21 . HA 1 1
256 1 1 1 1 20 ASP QB . 20 . HB* 1 1
256 1 2 1 1 32 TYR QD . 32 . HD* 1 1
257 1 1 1 1 20 ASP QB . 20 . HB* 1 1
257 1 2 1 1 32 TYR QE . 32 . HE* 1 1
258 1 1 1 1 21 CYS H . 21 . HN 1 1
258 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
259 1 1 1 1 21 CYS H . 21 . HN 1 1
259 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
260 1 1 1 1 21 CYS H . 21 . HN 1 1
260 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
261 1 1 1 1 21 CYS H . 21 . HN 1 1
261 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
262 1 1 1 1 21 CYS H . 21 . HN 1 1
262 1 2 1 1 29 CYS HA . 29 . HA 1 1
263 1 1 1 1 21 CYS H . 21 . HN 1 1
263 1 2 1 1 30 GLU H . 30 . HN 1 1
264 1 1 1 1 21 CYS HA . 21 . HA 1 1
264 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
265 1 1 1 1 21 CYS HA . 21 . HA 1 1
265 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
266 1 1 1 1 21 CYS HA . 21 . HA 1 1
266 1 2 1 1 22 PRO HG2 . 22 . HG2 1 1
267 1 1 1 1 21 CYS HA . 21 . HA 1 1
267 1 2 1 1 22 PRO HG3 . 22 . HG1 1 1
268 1 1 1 1 21 CYS HA . 21 . HA 1 1
268 1 2 1 1 30 GLU H . 30 . HN 1 1
269 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
269 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
270 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
270 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
271 1 1 1 1 22 PRO HA . 22 . HA 1 1
271 1 2 1 1 22 PRO HG2 . 22 . HG2 1 1
272 1 1 1 1 22 PRO HA . 22 . HA 1 1
272 1 2 1 1 22 PRO HG3 . 22 . HG1 1 1
273 1 1 1 1 22 PRO HA . 22 . HA 1 1
273 1 2 1 1 23 LEU H . 23 . HN 1 1
274 1 1 1 1 22 PRO HA . 22 . HA 1 1
274 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
275 1 1 1 1 22 PRO HA . 22 . HA 1 1
275 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
276 1 1 1 1 22 PRO HA . 22 . HA 1 1
276 1 2 1 1 24 ALA H . 24 . HN 1 1
277 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
277 1 2 1 1 24 ALA MB . 24 . HB* 1 1
278 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
278 1 2 1 1 30 GLU H . 30 . HN 1 1
279 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
279 1 2 1 1 28 TYR H . 28 . HN 1 1
280 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
280 1 2 1 1 30 GLU H . 30 . HN 1 1
281 1 1 1 1 23 LEU H . 23 . HN 1 1
281 1 2 1 1 23 LEU QB . 23 . HB* 1 1
282 1 1 1 1 23 LEU H . 23 . HN 1 1
282 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
283 1 1 1 1 23 LEU H . 23 . HN 1 1
283 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
284 1 1 1 1 23 LEU H . 23 . HN 1 1
284 1 2 1 1 24 ALA H . 24 . HN 1 1
285 1 1 1 1 23 LEU H . 23 . HN 1 1
285 1 2 1 1 24 ALA HA . 24 . HA 1 1
286 1 1 1 1 23 LEU H . 23 . HN 1 1
286 1 2 1 1 24 ALA MB . 24 . HB* 1 1
287 1 1 1 1 23 LEU HA . 23 . HA 1 1
287 1 2 1 1 24 ALA H . 24 . HN 1 1
288 1 1 1 1 23 LEU QB . 23 . HB* 1 1
288 1 2 1 1 24 ALA H . 24 . HN 1 1
289 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
289 1 2 1 1 24 ALA H . 24 . HN 1 1
290 1 1 1 1 24 ALA H . 24 . HN 1 1
290 1 2 1 1 25 PHE H . 25 . HN 1 1
291 1 1 1 1 24 ALA H . 24 . HN 1 1
291 1 2 1 1 27 PRO QB . 27 . HB* 1 1
292 1 1 1 1 24 ALA H . 24 . HN 1 1
292 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
293 1 1 1 1 24 ALA H . 24 . HN 1 1
293 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
294 1 1 1 1 24 ALA H . 24 . HN 1 1
294 1 2 1 1 27 PRO HG3 . 27 . HG1 1 1
295 1 1 1 1 24 ALA MB . 24 . HB* 1 1
295 1 2 1 1 25 PHE H . 25 . HN 1 1
296 1 1 1 1 24 ALA MB . 24 . HB* 1 1
296 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
297 1 1 1 1 24 ALA MB . 24 . HB* 1 1
297 1 2 1 1 25 PHE HB3 . 25 . HB1 1 1
298 1 1 1 1 24 ALA MB . 24 . HB* 1 1
298 1 2 1 1 26 ILE H . 26 . HN 1 1
299 1 1 1 1 24 ALA MB . 24 . HB* 1 1
299 1 2 1 1 27 PRO HA . 27 . HA 1 1
300 1 1 1 1 24 ALA MB . 24 . HB* 1 1
300 1 2 1 1 27 PRO QB . 27 . HB* 1 1
301 1 1 1 1 24 ALA MB . 24 . HB* 1 1
301 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
302 1 1 1 1 24 ALA MB . 24 . HB* 1 1
302 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
303 1 1 1 1 24 ALA MB . 24 . HB* 1 1
303 1 2 1 1 27 PRO HG3 . 27 . HG1 1 1
304 1 1 1 1 25 PHE H . 25 . HN 1 1
304 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
305 1 1 1 1 25 PHE H . 25 . HN 1 1
305 1 2 1 1 25 PHE HB3 . 25 . HB1 1 1
306 1 1 1 1 25 PHE H . 25 . HN 1 1
306 1 2 1 1 25 PHE QD . 25 . HD* 1 1
307 1 1 1 1 25 PHE H . 25 . HN 1 1
307 1 2 1 1 26 ILE H . 26 . HN 1 1
308 1 1 1 1 25 PHE H . 25 . HN 1 1
308 1 2 1 1 27 PRO HG3 . 27 . HG1 1 1
309 1 1 1 1 25 PHE HA . 25 . HA 1 1
309 1 2 1 1 25 PHE QD . 25 . HD* 1 1
310 1 1 1 1 25 PHE HA . 25 . HA 1 1
310 1 2 1 1 26 ILE H . 26 . HN 1 1
311 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
311 1 2 1 1 25 PHE QE . 25 . HE* 1 1
312 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
312 1 2 1 1 26 ILE H . 26 . HN 1 1
313 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
313 1 2 1 1 25 PHE QE . 25 . HE* 1 1
314 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
314 1 2 1 1 26 ILE H . 26 . HN 1 1
315 1 1 1 1 25 PHE QE . 25 . HE* 1 1
315 1 2 1 1 26 ILE H . 26 . HN 1 1
316 1 1 1 1 26 ILE H . 26 . HN 1 1
316 1 2 1 1 26 ILE HB . 26 . HB 1 1
317 1 1 1 1 26 ILE H . 26 . HN 1 1
317 1 2 1 1 26 ILE MD . 26 . HD1* 1 1
318 1 1 1 1 26 ILE H . 26 . HN 1 1
318 1 2 1 1 26 ILE QG . 26 . HG1* 1 1
319 1 1 1 1 26 ILE H . 26 . HN 1 1
319 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
320 1 1 1 1 26 ILE H . 26 . HN 1 1
320 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
321 1 1 1 1 26 ILE H . 26 . HN 1 1
321 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
322 1 1 1 1 26 ILE HA . 26 . HA 1 1
322 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
323 1 1 1 1 26 ILE HA . 26 . HA 1 1
323 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
324 1 1 1 1 26 ILE HB . 26 . HB 1 1
324 1 2 1 1 26 ILE MD . 26 . HD1* 1 1
325 1 1 1 1 26 ILE HB . 26 . HB 1 1
325 1 2 1 1 28 TYR QD . 28 . HD* 1 1
326 1 1 1 1 26 ILE HB . 26 . HB 1 1
326 1 2 1 1 28 TYR QE . 28 . HE* 1 1
327 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
327 1 2 1 1 28 TYR QD . 28 . HD* 1 1
328 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
328 1 2 1 1 28 TYR QE . 28 . HE* 1 1
329 1 1 1 1 27 PRO HA . 27 . HA 1 1
329 1 2 1 1 28 TYR H . 28 . HN 1 1
330 1 1 1 1 27 PRO QB . 27 . HB* 1 1
330 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
331 1 1 1 1 27 PRO QB . 27 . HB* 1 1
331 1 2 1 1 28 TYR H . 28 . HN 1 1
332 1 1 1 1 27 PRO QB . 27 . HB* 1 1
332 1 2 1 1 28 TYR QD . 28 . HD* 1 1
333 1 1 1 1 28 TYR H . 28 . HN 1 1
333 1 2 1 1 28 TYR HB2 . 28 . HB2 1 1
334 1 1 1 1 28 TYR H . 28 . HN 1 1
334 1 2 1 1 28 TYR HB3 . 28 . HB1 1 1
335 1 1 1 1 28 TYR H . 28 . HN 1 1
335 1 2 1 1 28 TYR QD . 28 . HD* 1 1
336 1 1 1 1 28 TYR H . 28 . HN 1 1
336 1 2 1 1 29 CYS H . 29 . HN 1 1
337 1 1 1 1 28 TYR HA . 28 . HA 1 1
337 1 2 1 1 29 CYS H . 29 . HN 1 1
338 1 1 1 1 28 TYR QD . 28 . HD* 1 1
338 1 2 1 1 29 CYS H . 29 . HN 1 1
339 1 1 1 1 28 TYR QE . 28 . HE* 1 1
339 1 2 1 1 29 CYS H . 29 . HN 1 1
340 1 1 1 1 29 CYS H . 29 . HN 1 1
340 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
341 1 1 1 1 29 CYS H . 29 . HN 1 1
341 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
342 1 1 1 1 29 CYS HA . 29 . HA 1 1
342 1 2 1 1 30 GLU H . 30 . HN 1 1
343 1 1 1 1 29 CYS HB2 . 29 . HB2 1 1
343 1 2 1 1 30 GLU H . 30 . HN 1 1
344 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1
344 1 2 1 1 30 GLU H . 30 . HN 1 1
345 1 1 1 1 30 GLU H . 30 . HN 1 1
345 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
346 1 1 1 1 30 GLU H . 30 . HN 1 1
346 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
347 1 1 1 1 30 GLU H . 30 . HN 1 1
347 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
348 1 1 1 1 30 GLU H . 30 . HN 1 1
348 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
349 1 1 1 1 30 GLU H . 30 . HN 1 1
349 1 2 1 1 31 LYS H . 31 . HN 1 1
350 1 1 1 1 30 GLU HA . 30 . HA 1 1
350 1 2 1 1 31 LYS H . 31 . HN 1 1
351 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1
351 1 2 1 1 31 LYS H . 31 . HN 1 1
352 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1
352 1 2 1 1 31 LYS H . 31 . HN 1 1
353 1 1 1 1 31 LYS H . 31 . HN 1 1
353 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
354 1 1 1 1 31 LYS H . 31 . HN 1 1
354 1 2 1 1 31 LYS HB3 . 31 . HB1 1 1
355 1 1 1 1 31 LYS H . 31 . HN 1 1
355 1 2 1 1 31 LYS QE . 31 . HE* 1 1
356 1 1 1 1 31 LYS H . 31 . HN 1 1
356 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
357 1 1 1 1 31 LYS H . 31 . HN 1 1
357 1 2 1 1 31 LYS HG3 . 31 . HG1 1 1
358 1 1 1 1 31 LYS H . 31 . HN 1 1
358 1 2 1 1 32 TYR H . 32 . HN 1 1
359 1 1 1 1 31 LYS HA . 31 . HA 1 1
359 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
360 1 1 1 1 31 LYS HA . 31 . HA 1 1
360 1 2 1 1 32 TYR H . 32 . HN 1 1
361 1 1 1 1 32 TYR H . 32 . HN 1 1
361 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
362 1 1 1 1 32 TYR H . 32 . HN 1 1
362 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
363 1 1 1 1 32 TYR H . 32 . HN 1 1
363 1 2 1 1 32 TYR QD . 32 . HD* 1 1
364 1 1 1 1 32 TYR HA . 32 . HA 1 1
364 1 2 1 1 32 TYR QD . 32 . HD* 1 1
365 1 1 1 1 32 TYR HA . 32 . HA 1 1
365 1 2 1 1 32 TYR QE . 32 . HE* 1 1
366 1 1 1 1 32 TYR HA . 32 . HA 1 1
366 1 2 1 1 33 ARG H . 33 . HN 1 1
367 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
367 1 2 1 1 33 ARG H . 33 . HN 1 1
368 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
368 1 2 1 1 33 ARG H . 33 . HN 1 1
369 1 1 1 1 32 TYR QD . 32 . HD* 1 1
369 1 2 1 1 33 ARG H . 33 . HN 1 1
370 1 1 1 1 33 ARG H . 33 . HN 1 1
370 1 2 1 1 33 ARG HB2 . 33 . HB2 1 1
371 1 1 1 1 33 ARG H . 33 . HN 1 1
371 1 2 1 1 33 ARG HB3 . 33 . HB1 1 1
372 1 1 1 1 33 ARG H . 33 . HN 1 1
372 1 2 1 1 33 ARG HD3 . 33 . HD1 1 1
373 1 1 1 1 33 ARG H . 33 . HN 1 1
373 1 2 1 1 33 ARG HG3 . 33 . HG1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.56 0.0 3.56 1 1
2 1 . . . . . 4.23 0.0 4.23 1 1
3 1 . . . . . 4.72 0.0 4.72 1 1
4 1 . . . . . 3.41 0.0 3.41 1 1
5 1 . . . . . 3.75 0.0 3.75 1 1
6 1 . . . . . 4.37 0.0 4.37 1 1
7 1 . . . . . 3.54 0.0 3.54 1 1
8 1 . . . . . 4.98 0.0 4.98 1 1
9 1 . . . . . 3.74 0.0 3.74 1 1
10 1 . . . . . 3.24 0.0 3.24 1 1
11 1 . . . . . 3.8 0.0 3.8 1 1
12 1 . . . . . 4.3 0.0 4.3 1 1
13 1 . . . . . 3.84 0.0 3.84 1 1
14 1 . . . . . 3.43 0.0 3.43 1 1
15 1 . . . . . 5.42 0.0 5.42 1 1
16 1 . . . . . 4.06 0.0 4.06 1 1
17 1 . . . . . 4.56 0.0 4.56 1 1
18 1 . . . . . 4.29 0.0 4.29 1 1
19 1 . . . . . 4.68 0.0 4.68 1 1
20 1 . . . . . 3.14 0.0 3.14 1 1
21 1 . . . . . 3.67 0.0 3.67 1 1
22 1 . . . . . 4.29 0.0 4.29 1 1
23 1 . . . . . 4.65 0.0 4.65 1 1
24 1 . . . . . 5.08 0.0 5.08 1 1
25 1 . . . . . 4.25 0.0 4.25 1 1
26 1 . . . . . 4.52 0.0 4.52 1 1
27 1 . . . . . 4.12 0.0 4.12 1 1
28 1 . . . . . 4.28 0.0 4.28 1 1
29 1 . . . . . 4.4 0.0 4.4 1 1
30 1 . . . . . 4.89 0.0 4.89 1 1
31 1 . . . . . 4.48 0.0 4.48 1 1
32 1 . . . . . 4.04 0.0 4.04 1 1
33 1 . . . . . 4.7 0.0 4.7 1 1
34 1 . . . . . 4.35 0.0 4.35 1 1
35 1 . . . . . 3.63 0.0 3.63 1 1
36 1 . . . . . 3.51 0.0 3.51 1 1
37 1 . . . . . 3.69 0.0 3.69 1 1
38 1 . . . . . 3.81 0.0 3.81 1 1
39 1 . . . . . 3.88 0.0 3.88 1 1
40 1 . . . . . 4.13 0.0 4.13 1 1
41 1 . . . . . 3.86 0.0 3.86 1 1
42 1 . . . . . 3.3 0.0 3.3 1 1
43 1 . . . . . 3.59 0.0 3.59 1 1
44 1 . . . . . 5.23 0.0 5.23 1 1
45 1 . . . . . 3.67 0.0 3.67 1 1
46 1 . . . . . 4.75 0.0 4.75 1 1
47 1 . . . . . 4.32 0.0 4.32 1 1
48 1 . . . . . 4.19 0.0 4.19 1 1
49 1 . . . . . 4.68 0.0 4.68 1 1
50 1 . . . . . . 0.0 3.75 1 1
51 1 . . . . . 4.46 0.0 4.46 1 1
52 1 . . . . . 3.99 0.0 3.99 1 1
53 1 . . . . . 3.99 0.0 3.99 1 1
54 1 . . . . . 3.58 0.0 3.58 1 1
55 1 . . . . . 4.28 0.0 4.28 1 1
56 1 . . . . . . 0.0 3.62 1 1
57 1 . . . . . . 0.0 3.98 1 1
58 1 . . . . . 4.02 0.0 4.02 1 1
59 1 . . . . . 4.12 0.0 4.12 1 1
60 1 . . . . . 3.95 0.0 3.95 1 1
61 1 . . . . . 3.48 0.0 3.48 1 1
62 1 . . . . . 4.19 0.0 4.19 1 1
63 1 . . . . . 4.34 0.0 4.34 1 1
64 1 . . . . . 4.27 0.0 4.27 1 1
65 1 . . . . . 4.26 0.0 4.26 1 1
66 1 . . . . . 4.49 0.0 4.49 1 1
67 1 . . . . . 5.18 0.0 5.18 1 1
68 1 . . . . . 4.81 0.0 4.81 1 1
69 1 . . . . . 5.32 0.0 5.32 1 1
70 1 . . . . . 4.76 0.0 4.76 1 1
71 1 . . . . . 4.3 0.0 4.3 1 1
72 1 . . . . . 4.44 0.0 4.44 1 1
73 1 . . . . . 5.05 0.0 5.05 1 1
74 1 . . . . . 4.31 0.0 4.31 1 1
75 1 . . . . . 4.85 0.0 4.85 1 1
76 1 . . . . . 5.5 0.0 5.5 1 1
77 1 . . . . . 4.21 0.0 4.21 1 1
78 1 . . . . . 4.28 0.0 4.28 1 1
79 1 . . . . . 4.69 0.0 4.69 1 1
80 1 . . . . . 3.67 0.0 3.67 1 1
81 1 . . . . . 4.01 0.0 4.01 1 1
82 1 . . . . . 4.0 0.0 4.0 1 1
83 1 . . . . . 4.98 0.0 4.98 1 1
84 1 . . . . . 5.26 0.0 5.26 1 1
85 1 . . . . . 5.5 0.0 5.5 1 1
86 1 . . . . . 4.98 0.0 4.98 1 1
87 1 . . . . . 4.38 0.0 4.38 1 1
88 1 . . . . . 4.46 0.0 4.46 1 1
89 1 . . . . . 3.67 0.0 3.67 1 1
90 1 . . . . . 3.62 0.0 3.62 1 1
91 1 . . . . . 3.63 0.0 3.63 1 1
92 1 . . . . . 4.61 0.0 4.61 1 1
93 1 . . . . . 5.26 0.0 5.26 1 1
94 1 . . . . . 5.36 0.0 5.36 1 1
95 1 . . . . . 3.94 0.0 3.94 1 1
96 1 . . . . . 3.7 0.0 3.7 1 1
97 1 . . . . . 5.16 0.0 5.16 1 1
98 1 . . . . . 5.5 0.0 5.5 1 1
99 1 . . . . . 4.6 0.0 4.6 1 1
100 1 . . . . . 5.16 0.0 5.16 1 1
101 1 . . . . . 3.38 0.0 3.38 1 1
102 1 . . . . . 4.08 0.0 4.08 1 1
103 1 . . . . . 3.91 0.0 3.91 1 1
104 1 . . . . . 4.45 0.0 4.45 1 1
105 1 . . . . . 4.2 0.0 4.2 1 1
106 1 . . . . . 3.91 0.0 3.91 1 1
107 1 . . . . . 4.29 0.0 4.29 1 1
108 1 . . . . . 4.37 0.0 4.37 1 1
109 1 . . . . . 5.26 0.0 5.26 1 1
110 1 . . . . . 3.73 0.0 3.73 1 1
111 1 . . . . . 3.52 0.0 3.52 1 1
112 1 . . . . . 4.53 0.0 4.53 1 1
113 1 . . . . . 4.13 0.0 4.13 1 1
114 1 . . . . . 4.7 0.0 4.7 1 1
115 1 . . . . . 5.4 0.0 5.4 1 1
116 1 . . . . . 4.87 0.0 4.87 1 1
117 1 . . . . . 4.36 0.0 4.36 1 1
118 1 . . . . . 4.06 0.0 4.06 1 1
119 1 . . . . . 4.82 0.0 4.82 1 1
120 1 . . . . . 5.23 0.0 5.23 1 1
121 1 . . . . . 5.17 0.0 5.17 1 1
122 1 . . . . . 4.87 0.0 4.87 1 1
123 1 . . . . . 4.18 0.0 4.18 1 1
124 1 . . . . . 4.38 0.0 4.38 1 1
125 1 . . . . . 4.41 0.0 4.41 1 1
126 1 . . . . . 4.54 0.0 4.54 1 1
127 1 . . . . . 4.57 0.0 4.57 1 1
128 1 . . . . . 5.5 0.0 5.5 1 1
129 1 . . . . . 5.27 0.0 5.27 1 1
130 1 . . . . . 4.84 0.0 4.84 1 1
131 1 . . . . . 4.55 0.0 4.55 1 1
132 1 . . . . . 4.58 0.0 4.58 1 1
133 1 . . . . . 5.5 0.0 5.5 1 1
134 1 . . . . . 4.76 0.0 4.76 1 1
135 1 . . . . . 3.86 0.0 3.86 1 1
136 1 . . . . . 5.5 0.0 5.5 1 1
137 1 . . . . . 5.47 0.0 5.47 1 1
138 1 . . . . . 4.54 0.0 4.54 1 1
139 1 . . . . . 3.84 0.0 3.84 1 1
140 1 . . . . . 5.5 0.0 5.5 1 1
141 1 . . . . . 5.44 0.0 5.44 1 1
142 1 . . . . . 4.87 0.0 4.87 1 1
143 1 . . . . . 3.27 0.0 3.27 1 1
144 1 . . . . . 3.67 0.0 3.67 1 1
145 1 . . . . . 4.75 0.0 4.75 1 1
146 1 . . . . . 5.5 0.0 5.5 1 1
147 1 . . . . . 4.04 0.0 4.04 1 1
148 1 . . . . . 5.02 0.0 5.02 1 1
149 1 . . . . . 4.72 0.0 4.72 1 1
150 1 . . . . . 4.18 0.0 4.18 1 1
151 1 . . . . . 4.21 0.0 4.21 1 1
152 1 . . . . . 5.43 0.0 5.43 1 1
153 1 . . . . . 3.95 0.0 3.95 1 1
154 1 . . . . . 4.36 0.0 4.36 1 1
155 1 . . . . . 4.02 0.0 4.02 1 1
156 1 . . . . . 5.23 0.0 5.23 1 1
157 1 . . . . . 4.7 0.0 4.7 1 1
158 1 . . . . . 5.26 0.0 5.26 1 1
159 1 . . . . . 4.68 0.0 4.68 1 1
160 1 . . . . . 4.91 0.0 4.91 1 1
161 1 . . . . . 5.23 0.0 5.23 1 1
162 1 . . . . . 4.74 0.0 4.74 1 1
163 1 . . . . . 4.73 0.0 4.73 1 1
164 1 . . . . . 5.5 0.0 5.5 1 1
165 1 . . . . . 5.23 0.0 5.23 1 1
166 1 . . . . . 5.24 0.0 5.24 1 1
167 1 . . . . . 5.5 0.0 5.5 1 1
168 1 . . . . . 5.5 0.0 5.5 1 1
169 1 . . . . . 5.5 0.0 5.5 1 1
170 1 . . . . . 3.87 0.0 3.87 1 1
171 1 . . . . . 4.81 0.0 4.81 1 1
172 1 . . . . . 4.26 0.0 4.26 1 1
173 1 . . . . . 4.16 0.0 4.16 1 1
174 1 . . . . . 4.16 0.0 4.16 1 1
175 1 . . . . . 3.85 0.0 3.85 1 1
176 1 . . . . . 4.75 0.0 4.75 1 1
177 1 . . . . . 3.24 0.0 3.24 1 1
178 1 . . . . . 5.5 0.0 5.5 1 1
179 1 . . . . . 4.39 0.0 4.39 1 1
180 1 . . . . . 4.5 0.0 4.5 1 1
181 1 . . . . . 4.07 0.0 4.07 1 1
182 1 . . . . . 3.64 0.0 3.64 1 1
183 1 . . . . . 3.89 0.0 3.89 1 1
184 1 . . . . . 4.85 0.0 4.85 1 1
185 1 . . . . . 4.98 0.0 4.98 1 1
186 1 . . . . . 3.4 0.0 3.4 1 1
187 1 . . . . . 4.07 0.0 4.07 1 1
188 1 . . . . . 3.9 0.0 3.9 1 1
189 1 . . . . . 5.5 0.0 5.5 1 1
190 1 . . . . . 4.59 0.0 4.59 1 1
191 1 . . . . . 3.45 0.0 3.45 1 1
192 1 . . . . . 4.35 0.0 4.35 1 1
193 1 . . . . . 5.07 0.0 5.07 1 1
194 1 . . . . . 4.21 0.0 4.21 1 1
195 1 . . . . . 4.47 0.0 4.47 1 1
196 1 . . . . . 4.19 0.0 4.19 1 1
197 1 . . . . . 3.93 0.0 3.93 1 1
198 1 . . . . . 4.72 0.0 4.72 1 1
199 1 . . . . . 4.78 0.0 4.78 1 1
200 1 . . . . . 4.07 0.0 4.07 1 1
201 1 . . . . . 3.54 0.0 3.54 1 1
202 1 . . . . . 4.73 0.0 4.73 1 1
203 1 . . . . . 3.81 0.0 3.81 1 1
204 1 . . . . . 4.53 0.0 4.53 1 1
205 1 . . . . . 3.95 0.0 3.95 1 1
206 1 . . . . . 4.15 0.0 4.15 1 1
207 1 . . . . . 5.37 0.0 5.37 1 1
208 1 . . . . . 5.22 0.0 5.22 1 1
209 1 . . . . . 4.13 0.0 4.13 1 1
210 1 . . . . . 3.18 0.0 3.18 1 1
211 1 . . . . . 3.88 0.0 3.88 1 1
212 1 . . . . . 3.74 0.0 3.74 1 1
213 1 . . . . . 3.93 0.0 3.93 1 1
214 1 . . . . . 3.77 0.0 3.77 1 1
215 1 . . . . . 5.22 0.0 5.22 1 1
216 1 . . . . . 5.11 0.0 5.11 1 1
217 1 . . . . . 4.54 0.0 4.54 1 1
218 1 . . . . . 4.12 0.0 4.12 1 1
219 1 . . . . . 4.09 0.0 4.09 1 1
220 1 . . . . . 3.77 0.0 3.77 1 1
221 1 . . . . . 3.99 0.0 3.99 1 1
222 1 . . . . . 4.45 0.0 4.45 1 1
223 1 . . . . . 4.42 0.0 4.42 1 1
224 1 . . . . . 3.86 0.0 3.86 1 1
225 1 . . . . . 5.5 0.0 5.5 1 1
226 1 . . . . . 4.99 0.0 4.99 1 1
227 1 . . . . . 3.59 0.0 3.59 1 1
228 1 . . . . . 4.16 0.0 4.16 1 1
229 1 . . . . . 4.23 0.0 4.23 1 1
230 1 . . . . . 4.13 0.0 4.13 1 1
231 1 . . . . . 3.87 0.0 3.87 1 1
232 1 . . . . . 4.83 0.0 4.83 1 1
233 1 . . . . . 4.58 0.0 4.58 1 1
234 1 . . . . . 3.88 0.0 3.88 1 1
235 1 . . . . . 4.68 0.0 4.68 1 1
236 1 . . . . . 4.73 0.0 4.73 1 1
237 1 . . . . . 4.25 0.0 4.25 1 1
238 1 . . . . . 5.5 0.0 5.5 1 1
239 1 . . . . . 4.29 0.0 4.29 1 1
240 1 . . . . . 4.78 0.0 4.78 1 1
241 1 . . . . . 4.66 0.0 4.66 1 1
242 1 . . . . . 4.41 0.0 4.41 1 1
243 1 . . . . . 3.54 0.0 3.54 1 1
244 1 . . . . . 4.03 0.0 4.03 1 1
245 1 . . . . . . 0.0 3.51 1 1
246 1 . . . . . 4.32 0.0 4.32 1 1
247 1 . . . . . 4.94 0.0 4.94 1 1
248 1 . . . . . 3.69 0.0 3.69 1 1
249 1 . . . . . 4.87 0.0 4.87 1 1
250 1 . . . . . 4.33 0.0 4.33 1 1
251 1 . . . . . 4.71 0.0 4.71 1 1
252 1 . . . . . 5.47 0.0 5.47 1 1
253 1 . . . . . 5.5 0.0 5.5 1 1
254 1 . . . . . 3.31 0.0 3.31 1 1
255 1 . . . . . 4.18 0.0 4.18 1 1
256 1 . . . . . 4.33 0.0 4.33 1 1
257 1 . . . . . 5.29 0.0 5.29 1 1
258 1 . . . . . 3.71 0.0 3.71 1 1
259 1 . . . . . 3.75 0.0 3.75 1 1
260 1 . . . . . 5.38 0.0 5.38 1 1
261 1 . . . . . 4.54 0.0 4.54 1 1
262 1 . . . . . 4.84 0.0 4.84 1 1
263 1 . . . . . 5.13 0.0 5.13 1 1
264 1 . . . . . 3.98 0.0 3.98 1 1
265 1 . . . . . 3.6 0.0 3.6 1 1
266 1 . . . . . 4.03 0.0 4.03 1 1
267 1 . . . . . 4.08 0.0 4.08 1 1
268 1 . . . . . 4.77 0.0 4.77 1 1
269 1 . . . . . 4.78 0.0 4.78 1 1
270 1 . . . . . 4.67 0.0 4.67 1 1
271 1 . . . . . 3.89 0.0 3.89 1 1
272 1 . . . . . 4.16 0.0 4.16 1 1
273 1 . . . . . 3.21 0.0 3.21 1 1
274 1 . . . . . 4.61 0.0 4.61 1 1
275 1 . . . . . 4.82 0.0 4.82 1 1
276 1 . . . . . 5.42 0.0 5.42 1 1
277 1 . . . . . 5.42 0.0 5.42 1 1
278 1 . . . . . 4.76 0.0 4.76 1 1
279 1 . . . . . 4.4 0.0 4.4 1 1
280 1 . . . . . 4.77 0.0 4.77 1 1
281 1 . . . . . 3.31 0.0 3.31 1 1
282 1 . . . . . 3.89 0.0 3.89 1 1
283 1 . . . . . 4.33 0.0 4.33 1 1
284 1 . . . . . 5.01 0.0 5.01 1 1
285 1 . . . . . 5.21 0.0 5.21 1 1
286 1 . . . . . 4.51 0.0 4.51 1 1
287 1 . . . . . 3.32 0.0 3.32 1 1
288 1 . . . . . 3.79 0.0 3.79 1 1
289 1 . . . . . 4.87 0.0 4.87 1 1
290 1 . . . . . 5.33 0.0 5.33 1 1
291 1 . . . . . 4.13 0.0 4.13 1 1
292 1 . . . . . 5.24 0.0 5.24 1 1
293 1 . . . . . 5.5 0.0 5.5 1 1
294 1 . . . . . 4.23 0.0 4.23 1 1
295 1 . . . . . 3.72 0.0 3.72 1 1
296 1 . . . . . 4.2 0.0 4.2 1 1
297 1 . . . . . 4.6 0.0 4.6 1 1
298 1 . . . . . 4.04 0.0 4.04 1 1
299 1 . . . . . 3.43 0.0 3.43 1 1
300 1 . . . . . 3.19 0.0 3.19 1 1
301 1 . . . . . . 0.0 4.36 1 1
302 1 . . . . . 4.67 0.0 4.67 1 1
303 1 . . . . . 3.34 0.0 3.34 1 1
304 1 . . . . . 3.7 0.0 3.7 1 1
305 1 . . . . . 3.82 0.0 3.82 1 1
306 1 . . . . . 4.37 0.0 4.37 1 1
307 1 . . . . . 4.21 0.0 4.21 1 1
308 1 . . . . . 4.33 0.0 4.33 1 1
309 1 . . . . . 3.58 0.0 3.58 1 1
310 1 . . . . . 4.15 0.0 4.15 1 1
311 1 . . . . . 4.47 0.0 4.47 1 1
312 1 . . . . . 4.09 0.0 4.09 1 1
313 1 . . . . . 4.53 0.0 4.53 1 1
314 1 . . . . . 3.98 0.0 3.98 1 1
315 1 . . . . . 5.11 0.0 5.11 1 1
316 1 . . . . . 3.85 0.0 3.85 1 1
317 1 . . . . . 4.41 0.0 4.41 1 1
318 1 . . . . . 4.22 0.0 4.22 1 1
319 1 . . . . . 3.89 0.0 3.89 1 1
320 1 . . . . . 4.73 0.0 4.73 1 1
321 1 . . . . . 4.83 0.0 4.83 1 1
322 1 . . . . . . 0.0 3.46 1 1
323 1 . . . . . . 0.0 3.29 1 1
324 1 . . . . . 3.37 0.0 3.37 1 1
325 1 . . . . . 5.5 0.0 5.5 1 1
326 1 . . . . . 4.59 0.0 4.59 1 1
327 1 . . . . . 4.51 0.0 4.51 1 1
328 1 . . . . . 4.09 0.0 4.09 1 1
329 1 . . . . . 3.35 0.0 3.35 1 1
330 1 . . . . . 3.91 0.0 3.91 1 1
331 1 . . . . . 3.6 0.0 3.6 1 1
332 1 . . . . . 4.34 0.0 4.34 1 1
333 1 . . . . . 4.05 0.0 4.05 1 1
334 1 . . . . . 4.35 0.0 4.35 1 1
335 1 . . . . . 4.51 0.0 4.51 1 1
336 1 . . . . . 4.9 0.0 4.9 1 1
337 1 . . . . . 3.45 0.0 3.45 1 1
338 1 . . . . . 4.89 0.0 4.89 1 1
339 1 . . . . . 5.5 0.0 5.5 1 1
340 1 . . . . . 3.45 0.0 3.45 1 1
341 1 . . . . . 3.84 0.0 3.84 1 1
342 1 . . . . . 4.21 0.0 4.21 1 1
343 1 . . . . . 4.61 0.0 4.61 1 1
344 1 . . . . . 4.33 0.0 4.33 1 1
345 1 . . . . . 4.17 0.0 4.17 1 1
346 1 . . . . . 4.39 0.0 4.39 1 1
347 1 . . . . . 4.01 0.0 4.01 1 1
348 1 . . . . . 4.19 0.0 4.19 1 1
349 1 . . . . . 5.5 0.0 5.5 1 1
350 1 . . . . . 3.54 0.0 3.54 1 1
351 1 . . . . . 4.0 0.0 4.0 1 1
352 1 . . . . . 4.08 0.0 4.08 1 1
353 1 . . . . . 4.08 0.0 4.08 1 1
354 1 . . . . . 3.67 0.0 3.67 1 1
355 1 . . . . . 5.46 0.0 5.46 1 1
356 1 . . . . . 4.14 0.0 4.14 1 1
357 1 . . . . . 4.38 0.0 4.38 1 1
358 1 . . . . . 4.9 0.0 4.9 1 1
359 1 . . . . . 3.92 0.0 3.92 1 1
360 1 . . . . . 3.33 0.0 3.33 1 1
361 1 . . . . . 4.0 0.0 4.0 1 1
362 1 . . . . . 3.9 0.0 3.9 1 1
363 1 . . . . . 4.9 0.0 4.9 1 1
364 1 . . . . . 3.74 0.0 3.74 1 1
365 1 . . . . . 5.5 0.0 5.5 1 1
366 1 . . . . . 3.31 0.0 3.31 1 1
367 1 . . . . . 4.79 0.0 4.79 1 1
368 1 . . . . . 4.69 0.0 4.69 1 1
369 1 . . . . . 4.73 0.0 4.73 1 1
370 1 . . . . . 3.61 0.0 3.61 1 1
371 1 . . . . . 3.73 0.0 3.73 1 1
372 1 . . . . . 4.74 0.0 4.74 1 1
373 1 . . . . . 3.89 0.0 3.89 1 1
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 8 VAL C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -174.99998 -65.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
2 . 1 1 19 LEU C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -174.99998 -65.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
3 . 1 1 20 ASP C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -174.99998 -65.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
4 . 1 1 21 CYS C 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C -174.99998 -65.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
5 . 1 1 27 PRO C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -174.99998 -65.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
6 . 1 1 29 CYS C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -174.99998 -65.0 . 29 . C . 30 . N . 30 . CA . 30 . C 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 ASN C C -2.844 1.796 8.413 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C -4.146 1.425 9.114 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C -3.921 1.339 10.625 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C -3.900 2.739 11.230 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN HA H -4.894 2.178 8.907 1.00 . A A . 1 ASN HA 1 1
1 6 1 1 1 ASN HB2 H -4.721 0.766 11.074 1.00 . A A . 1 ASN HB2 1 1
1 7 1 1 1 ASN HB3 H -2.978 0.851 10.820 1.00 . A A . 1 ASN HB3 1 1
1 8 1 1 1 ASN HD21 H -3.050 3.904 12.594 1.00 . A A . 1 ASN HD21 1 1
1 9 1 1 1 ASN HD22 H -2.468 2.310 12.536 1.00 . A A . 1 ASN HD22 1 1
1 10 1 1 1 ASN N N -4.623 0.108 8.610 1.00 . A A . 1 ASN N 1 1
1 11 1 1 1 ASN ND2 N -3.071 3.006 12.201 1.00 . A A . 1 ASN ND2 1 1
1 12 1 1 1 ASN O O -2.800 2.746 7.632 1.00 . A A . 1 ASN O 1 1
1 13 1 1 1 ASN OD1 O -4.656 3.612 10.804 1.00 . A A . 1 ASN OD1 1 1
1 14 1 1 2 CYS C C 0.074 0.010 7.469 1.00 . A A . 2 CYS C 1 1
1 15 1 1 2 CYS CA C -0.486 1.283 8.094 1.00 . A A . 2 CYS CA 1 1
1 16 1 1 2 CYS CB C 0.499 1.818 9.139 1.00 . A A . 2 CYS CB 1 1
1 17 1 1 2 CYS H H -1.891 0.294 9.327 1.00 . A A . 2 CYS H 1 1
1 18 1 1 2 CYS HA H -0.601 2.016 7.318 1.00 . A A . 2 CYS HA 1 1
1 19 1 1 2 CYS HB2 H 0.420 1.222 10.019 1.00 . A A . 2 CYS HB2 1 1
1 20 1 1 2 CYS HB3 H 1.502 1.752 8.759 1.00 . A A . 2 CYS HB3 1 1
1 21 1 1 2 CYS N N -1.790 1.038 8.699 1.00 . A A . 2 CYS N 1 1
1 22 1 1 2 CYS O O -0.337 -1.098 7.806 1.00 . A A . 2 CYS O 1 1
1 23 1 1 2 CYS SG S 0.116 3.535 9.566 1.00 . A A . 2 CYS SG 1 1
1 24 1 1 3 ALA C C 3.115 -0.661 5.618 1.00 . A A . 3 ALA C 1 1
1 25 1 1 3 ALA CA C 1.644 -0.938 5.867 1.00 . A A . 3 ALA CA 1 1
1 26 1 1 3 ALA CB C 0.974 -1.186 4.518 1.00 . A A . 3 ALA CB 1 1
1 27 1 1 3 ALA H H 1.298 1.101 6.331 1.00 . A A . 3 ALA H 1 1
1 28 1 1 3 ALA HA H 1.546 -1.822 6.477 1.00 . A A . 3 ALA HA 1 1
1 29 1 1 3 ALA HB1 H 0.221 -0.433 4.344 1.00 . A A . 3 ALA HB1 1 1
1 30 1 1 3 ALA HB2 H 0.519 -2.165 4.516 1.00 . A A . 3 ALA HB2 1 1
1 31 1 1 3 ALA HB3 H 1.726 -1.134 3.737 1.00 . A A . 3 ALA HB3 1 1
1 32 1 1 3 ALA N N 1.017 0.191 6.551 1.00 . A A . 3 ALA N 1 1
1 33 1 1 3 ALA O O 3.536 0.492 5.532 1.00 . A A . 3 ALA O 1 1
1 34 1 1 4 LYS C C 5.599 -1.897 3.759 1.00 . A A . 4 LYS C 1 1
1 35 1 1 4 LYS CA C 5.309 -1.595 5.225 1.00 . A A . 4 LYS CA 1 1
1 36 1 1 4 LYS CB C 6.094 -2.553 6.111 1.00 . A A . 4 LYS CB 1 1
1 37 1 1 4 LYS CD C 6.716 -3.057 8.462 1.00 . A A . 4 LYS CD 1 1
1 38 1 1 4 LYS CE C 6.423 -2.747 9.932 1.00 . A A . 4 LYS CE 1 1
1 39 1 1 4 LYS CG C 5.798 -2.231 7.572 1.00 . A A . 4 LYS CG 1 1
1 40 1 1 4 LYS H H 3.497 -2.623 5.553 1.00 . A A . 4 LYS H 1 1
1 41 1 1 4 LYS HA H 5.616 -0.585 5.451 1.00 . A A . 4 LYS HA 1 1
1 42 1 1 4 LYS HB2 H 5.797 -3.570 5.895 1.00 . A A . 4 LYS HB2 1 1
1 43 1 1 4 LYS HB3 H 7.151 -2.437 5.923 1.00 . A A . 4 LYS HB3 1 1
1 44 1 1 4 LYS HD2 H 6.555 -4.108 8.272 1.00 . A A . 4 LYS HD2 1 1
1 45 1 1 4 LYS HD3 H 7.739 -2.801 8.237 1.00 . A A . 4 LYS HD3 1 1
1 46 1 1 4 LYS HE2 H 6.572 -1.693 10.115 1.00 . A A . 4 LYS HE2 1 1
1 47 1 1 4 LYS HE3 H 5.400 -3.011 10.157 1.00 . A A . 4 LYS HE3 1 1
1 48 1 1 4 LYS HG2 H 5.964 -1.180 7.750 1.00 . A A . 4 LYS HG2 1 1
1 49 1 1 4 LYS HG3 H 4.770 -2.476 7.794 1.00 . A A . 4 LYS HG3 1 1
1 50 1 1 4 LYS HZ1 H 8.309 -3.482 10.421 1.00 . A A . 4 LYS HZ1 1 1
1 51 1 1 4 LYS HZ2 H 7.036 -4.530 10.817 1.00 . A A . 4 LYS HZ2 1 1
1 52 1 1 4 LYS HZ3 H 7.325 -3.151 11.765 1.00 . A A . 4 LYS HZ3 1 1
1 53 1 1 4 LYS N N 3.889 -1.730 5.484 1.00 . A A . 4 LYS N 1 1
1 54 1 1 4 LYS NZ N 7.342 -3.538 10.798 1.00 . A A . 4 LYS NZ 1 1
1 55 1 1 4 LYS O O 4.978 -2.780 3.166 1.00 . A A . 4 LYS O 1 1
1 56 1 1 5 GLU C C 6.895 -2.824 1.426 1.00 . A A . 5 GLU C 1 1
1 57 1 1 5 GLU CA C 6.897 -1.341 1.784 1.00 . A A . 5 GLU CA 1 1
1 58 1 1 5 GLU CB C 8.293 -0.756 1.540 1.00 . A A . 5 GLU CB 1 1
1 59 1 1 5 GLU CD C 10.007 -0.240 -0.207 1.00 . A A . 5 GLU CD 1 1
1 60 1 1 5 GLU CG C 8.626 -0.835 0.054 1.00 . A A . 5 GLU CG 1 1
1 61 1 1 5 GLU H H 6.983 -0.464 3.695 1.00 . A A . 5 GLU H 1 1
1 62 1 1 5 GLU HA H 6.185 -0.822 1.160 1.00 . A A . 5 GLU HA 1 1
1 63 1 1 5 GLU HB2 H 8.313 0.276 1.859 1.00 . A A . 5 GLU HB2 1 1
1 64 1 1 5 GLU HB3 H 9.023 -1.321 2.100 1.00 . A A . 5 GLU HB3 1 1
1 65 1 1 5 GLU HG2 H 8.615 -1.866 -0.257 1.00 . A A . 5 GLU HG2 1 1
1 66 1 1 5 GLU HG3 H 7.888 -0.283 -0.504 1.00 . A A . 5 GLU HG3 1 1
1 67 1 1 5 GLU N N 6.537 -1.156 3.180 1.00 . A A . 5 GLU N 1 1
1 68 1 1 5 GLU O O 7.584 -3.627 2.054 1.00 . A A . 5 GLU O 1 1
1 69 1 1 5 GLU OE1 O 10.627 0.212 0.741 1.00 . A A . 5 GLU OE1 1 1
1 70 1 1 5 GLU OE2 O 10.427 -0.249 -1.353 1.00 . A A . 5 GLU OE2 1 1
1 71 1 1 6 GLY C C 4.717 -5.201 0.478 1.00 . A A . 6 GLY C 1 1
1 72 1 1 6 GLY CA C 6.011 -4.565 -0.020 1.00 . A A . 6 GLY CA 1 1
1 73 1 1 6 GLY H H 5.575 -2.490 -0.042 1.00 . A A . 6 GLY H 1 1
1 74 1 1 6 GLY HA2 H 6.034 -4.602 -1.100 1.00 . A A . 6 GLY HA2 1 1
1 75 1 1 6 GLY HA3 H 6.848 -5.121 0.372 1.00 . A A . 6 GLY HA3 1 1
1 76 1 1 6 GLY N N 6.108 -3.176 0.414 1.00 . A A . 6 GLY N 1 1
1 77 1 1 6 GLY O O 4.486 -6.394 0.283 1.00 . A A . 6 GLY O 1 1
1 78 1 1 7 GLU C C 1.494 -4.664 0.593 1.00 . A A . 7 GLU C 1 1
1 79 1 1 7 GLU CA C 2.599 -4.886 1.622 1.00 . A A . 7 GLU CA 1 1
1 80 1 1 7 GLU CB C 2.243 -4.166 2.924 1.00 . A A . 7 GLU CB 1 1
1 81 1 1 7 GLU CD C 2.327 -6.196 4.388 1.00 . A A . 7 GLU CD 1 1
1 82 1 1 7 GLU CG C 2.960 -4.839 4.096 1.00 . A A . 7 GLU CG 1 1
1 83 1 1 7 GLU H H 4.106 -3.450 1.230 1.00 . A A . 7 GLU H 1 1
1 84 1 1 7 GLU HA H 2.686 -5.942 1.819 1.00 . A A . 7 GLU HA 1 1
1 85 1 1 7 GLU HB2 H 2.551 -3.133 2.858 1.00 . A A . 7 GLU HB2 1 1
1 86 1 1 7 GLU HB3 H 1.175 -4.214 3.082 1.00 . A A . 7 GLU HB3 1 1
1 87 1 1 7 GLU HG2 H 4.002 -4.975 3.847 1.00 . A A . 7 GLU HG2 1 1
1 88 1 1 7 GLU HG3 H 2.879 -4.213 4.973 1.00 . A A . 7 GLU HG3 1 1
1 89 1 1 7 GLU N N 3.873 -4.394 1.111 1.00 . A A . 7 GLU N 1 1
1 90 1 1 7 GLU O O 1.607 -3.800 -0.277 1.00 . A A . 7 GLU O 1 1
1 91 1 1 7 GLU OE1 O 2.787 -7.176 3.825 1.00 . A A . 7 GLU OE1 1 1
1 92 1 1 7 GLU OE2 O 1.390 -6.236 5.170 1.00 . A A . 7 GLU OE2 1 1
1 93 1 1 8 VAL C C -1.685 -4.288 0.271 1.00 . A A . 8 VAL C 1 1
1 94 1 1 8 VAL CA C -0.692 -5.325 -0.226 1.00 . A A . 8 VAL CA 1 1
1 95 1 1 8 VAL CB C -1.397 -6.672 -0.371 1.00 . A A . 8 VAL CB 1 1
1 96 1 1 8 VAL CG1 C -1.426 -7.378 0.986 1.00 . A A . 8 VAL CG1 1 1
1 97 1 1 8 VAL CG2 C -2.834 -6.455 -0.856 1.00 . A A . 8 VAL CG2 1 1
1 98 1 1 8 VAL H H 0.392 -6.115 1.416 1.00 . A A . 8 VAL H 1 1
1 99 1 1 8 VAL HA H -0.320 -5.020 -1.192 1.00 . A A . 8 VAL HA 1 1
1 100 1 1 8 VAL HB H -0.863 -7.278 -1.085 1.00 . A A . 8 VAL HB 1 1
1 101 1 1 8 VAL HG11 H -2.283 -8.033 1.034 1.00 . A A . 8 VAL HG11 1 1
1 102 1 1 8 VAL HG12 H -1.490 -6.641 1.772 1.00 . A A . 8 VAL HG12 1 1
1 103 1 1 8 VAL HG13 H -0.522 -7.956 1.109 1.00 . A A . 8 VAL HG13 1 1
1 104 1 1 8 VAL HG21 H -3.456 -6.164 -0.023 1.00 . A A . 8 VAL HG21 1 1
1 105 1 1 8 VAL HG22 H -3.211 -7.372 -1.284 1.00 . A A . 8 VAL HG22 1 1
1 106 1 1 8 VAL HG23 H -2.847 -5.676 -1.605 1.00 . A A . 8 VAL HG23 1 1
1 107 1 1 8 VAL N N 0.428 -5.447 0.701 1.00 . A A . 8 VAL N 1 1
1 108 1 1 8 VAL O O -2.184 -4.381 1.392 1.00 . A A . 8 VAL O 1 1
1 109 1 1 9 CYS C C -4.165 -2.342 -1.030 1.00 . A A . 9 CYS C 1 1
1 110 1 1 9 CYS CA C -2.893 -2.246 -0.202 1.00 . A A . 9 CYS CA 1 1
1 111 1 1 9 CYS CB C -2.247 -0.899 -0.463 1.00 . A A . 9 CYS CB 1 1
1 112 1 1 9 CYS H H -1.530 -3.274 -1.450 1.00 . A A . 9 CYS H 1 1
1 113 1 1 9 CYS HA H -3.136 -2.324 0.844 1.00 . A A . 9 CYS HA 1 1
1 114 1 1 9 CYS HB2 H -2.440 -0.239 0.363 1.00 . A A . 9 CYS HB2 1 1
1 115 1 1 9 CYS HB3 H -1.184 -1.028 -0.580 1.00 . A A . 9 CYS HB3 1 1
1 116 1 1 9 CYS N N -1.963 -3.300 -0.568 1.00 . A A . 9 CYS N 1 1
1 117 1 1 9 CYS O O -4.179 -2.959 -2.089 1.00 . A A . 9 CYS O 1 1
1 118 1 1 9 CYS SG S -2.941 -0.205 -1.979 1.00 . A A . 9 CYS SG 1 1
1 119 1 1 10 GLY C C -7.293 -2.975 -0.894 1.00 . A A . 10 GLY C 1 1
1 120 1 1 10 GLY CA C -6.501 -1.734 -1.250 1.00 . A A . 10 GLY CA 1 1
1 121 1 1 10 GLY H H -5.161 -1.248 0.313 1.00 . A A . 10 GLY H 1 1
1 122 1 1 10 GLY HA2 H -7.070 -0.856 -0.980 1.00 . A A . 10 GLY HA2 1 1
1 123 1 1 10 GLY HA3 H -6.316 -1.727 -2.314 1.00 . A A . 10 GLY HA3 1 1
1 124 1 1 10 GLY N N -5.230 -1.723 -0.541 1.00 . A A . 10 GLY N 1 1
1 125 1 1 10 GLY O O -8.480 -3.080 -1.200 1.00 . A A . 10 GLY O 1 1
1 126 1 1 11 TRP C C -6.750 -5.599 1.514 1.00 . A A . 11 TRP C 1 1
1 127 1 1 11 TRP CA C -7.271 -5.138 0.159 1.00 . A A . 11 TRP CA 1 1
1 128 1 1 11 TRP CB C -7.017 -6.216 -0.881 1.00 . A A . 11 TRP CB 1 1
1 129 1 1 11 TRP CD1 C -6.249 -5.430 -3.146 1.00 . A A . 11 TRP CD1 1 1
1 130 1 1 11 TRP CD2 C -8.458 -5.213 -2.862 1.00 . A A . 11 TRP CD2 1 1
1 131 1 1 11 TRP CE2 C -8.177 -4.758 -4.170 1.00 . A A . 11 TRP CE2 1 1
1 132 1 1 11 TRP CE3 C -9.781 -5.183 -2.414 1.00 . A A . 11 TRP CE3 1 1
1 133 1 1 11 TRP CG C -7.222 -5.647 -2.243 1.00 . A A . 11 TRP CG 1 1
1 134 1 1 11 TRP CH2 C -10.509 -4.259 -4.550 1.00 . A A . 11 TRP CH2 1 1
1 135 1 1 11 TRP CZ2 C -9.188 -4.285 -5.010 1.00 . A A . 11 TRP CZ2 1 1
1 136 1 1 11 TRP CZ3 C -10.806 -4.707 -3.251 1.00 . A A . 11 TRP CZ3 1 1
1 137 1 1 11 TRP H H -5.683 -3.777 -0.022 1.00 . A A . 11 TRP H 1 1
1 138 1 1 11 TRP HA H -8.321 -4.959 0.223 1.00 . A A . 11 TRP HA 1 1
1 139 1 1 11 TRP HB2 H -6.011 -6.577 -0.788 1.00 . A A . 11 TRP HB2 1 1
1 140 1 1 11 TRP HB3 H -7.704 -7.027 -0.724 1.00 . A A . 11 TRP HB3 1 1
1 141 1 1 11 TRP HD1 H -5.206 -5.634 -2.995 1.00 . A A . 11 TRP HD1 1 1
1 142 1 1 11 TRP HE1 H -6.319 -4.684 -5.114 1.00 . A A . 11 TRP HE1 1 1
1 143 1 1 11 TRP HE3 H -10.005 -5.522 -1.413 1.00 . A A . 11 TRP HE3 1 1
1 144 1 1 11 TRP HH2 H -11.298 -3.893 -5.190 1.00 . A A . 11 TRP HH2 1 1
1 145 1 1 11 TRP HZ2 H -8.952 -3.941 -6.007 1.00 . A A . 11 TRP HZ2 1 1
1 146 1 1 11 TRP HZ3 H -11.825 -4.687 -2.895 1.00 . A A . 11 TRP HZ3 1 1
1 147 1 1 11 TRP N N -6.625 -3.913 -0.239 1.00 . A A . 11 TRP N 1 1
1 148 1 1 11 TRP NE1 N -6.811 -4.915 -4.300 1.00 . A A . 11 TRP NE1 1 1
1 149 1 1 11 TRP O O -7.313 -6.494 2.144 1.00 . A A . 11 TRP O 1 1
1 150 1 1 12 GLY C C -4.629 -4.081 3.985 1.00 . A A . 12 GLY C 1 1
1 151 1 1 12 GLY CA C -5.054 -5.329 3.223 1.00 . A A . 12 GLY CA 1 1
1 152 1 1 12 GLY H H -5.259 -4.281 1.394 1.00 . A A . 12 GLY H 1 1
1 153 1 1 12 GLY HA2 H -5.768 -5.883 3.816 1.00 . A A . 12 GLY HA2 1 1
1 154 1 1 12 GLY HA3 H -4.185 -5.947 3.046 1.00 . A A . 12 GLY HA3 1 1
1 155 1 1 12 GLY N N -5.662 -4.982 1.947 1.00 . A A . 12 GLY N 1 1
1 156 1 1 12 GLY O O -4.804 -3.998 5.201 1.00 . A A . 12 GLY O 1 1
1 157 1 1 13 SER C C -3.861 -0.680 2.986 1.00 . A A . 13 SER C 1 1
1 158 1 1 13 SER CA C -3.618 -1.877 3.900 1.00 . A A . 13 SER CA 1 1
1 159 1 1 13 SER CB C -2.130 -1.976 4.221 1.00 . A A . 13 SER CB 1 1
1 160 1 1 13 SER H H -3.943 -3.229 2.301 1.00 . A A . 13 SER H 1 1
1 161 1 1 13 SER HA H -4.165 -1.734 4.817 1.00 . A A . 13 SER HA 1 1
1 162 1 1 13 SER HB2 H -1.880 -2.991 4.476 1.00 . A A . 13 SER HB2 1 1
1 163 1 1 13 SER HB3 H -1.561 -1.675 3.350 1.00 . A A . 13 SER HB3 1 1
1 164 1 1 13 SER HG H -1.864 -0.218 5.013 1.00 . A A . 13 SER HG 1 1
1 165 1 1 13 SER N N -4.066 -3.111 3.267 1.00 . A A . 13 SER N 1 1
1 166 1 1 13 SER O O -4.546 -0.791 1.969 1.00 . A A . 13 SER O 1 1
1 167 1 1 13 SER OG O -1.827 -1.126 5.319 1.00 . A A . 13 SER OG 1 1
1 168 1 1 14 LYS C C -2.292 2.631 2.790 1.00 . A A . 14 LYS C 1 1
1 169 1 1 14 LYS CA C -3.464 1.678 2.569 1.00 . A A . 14 LYS CA 1 1
1 170 1 1 14 LYS CB C -4.775 2.368 2.953 1.00 . A A . 14 LYS CB 1 1
1 171 1 1 14 LYS CD C -6.072 3.401 4.819 1.00 . A A . 14 LYS CD 1 1
1 172 1 1 14 LYS CE C -6.048 3.771 6.302 1.00 . A A . 14 LYS CE 1 1
1 173 1 1 14 LYS CG C -4.749 2.737 4.437 1.00 . A A . 14 LYS CG 1 1
1 174 1 1 14 LYS H H -2.765 0.497 4.178 1.00 . A A . 14 LYS H 1 1
1 175 1 1 14 LYS HA H -3.509 1.417 1.525 1.00 . A A . 14 LYS HA 1 1
1 176 1 1 14 LYS HB2 H -4.897 3.264 2.361 1.00 . A A . 14 LYS HB2 1 1
1 177 1 1 14 LYS HB3 H -5.602 1.698 2.766 1.00 . A A . 14 LYS HB3 1 1
1 178 1 1 14 LYS HD2 H -6.211 4.293 4.225 1.00 . A A . 14 LYS HD2 1 1
1 179 1 1 14 LYS HD3 H -6.885 2.714 4.634 1.00 . A A . 14 LYS HD3 1 1
1 180 1 1 14 LYS HE2 H -5.914 2.878 6.894 1.00 . A A . 14 LYS HE2 1 1
1 181 1 1 14 LYS HE3 H -5.232 4.453 6.489 1.00 . A A . 14 LYS HE3 1 1
1 182 1 1 14 LYS HG2 H -4.610 1.843 5.028 1.00 . A A . 14 LYS HG2 1 1
1 183 1 1 14 LYS HG3 H -3.938 3.423 4.628 1.00 . A A . 14 LYS HG3 1 1
1 184 1 1 14 LYS HZ1 H -7.944 4.490 5.830 1.00 . A A . 14 LYS HZ1 1 1
1 185 1 1 14 LYS HZ2 H -7.148 5.379 7.035 1.00 . A A . 14 LYS HZ2 1 1
1 186 1 1 14 LYS HZ3 H -7.813 3.859 7.403 1.00 . A A . 14 LYS HZ3 1 1
1 187 1 1 14 LYS N N -3.298 0.465 3.358 1.00 . A A . 14 LYS N 1 1
1 188 1 1 14 LYS NZ N -7.336 4.424 6.670 1.00 . A A . 14 LYS NZ 1 1
1 189 1 1 14 LYS O O -2.479 3.845 2.829 1.00 . A A . 14 LYS O 1 1
1 190 1 1 15 CYS C C -0.042 3.730 4.408 1.00 . A A . 15 CYS C 1 1
1 191 1 1 15 CYS CA C 0.110 2.871 3.157 1.00 . A A . 15 CYS CA 1 1
1 192 1 1 15 CYS CB C 0.378 3.763 1.943 1.00 . A A . 15 CYS CB 1 1
1 193 1 1 15 CYS H H -1.007 1.096 2.896 1.00 . A A . 15 CYS H 1 1
1 194 1 1 15 CYS HA H 0.952 2.216 3.303 1.00 . A A . 15 CYS HA 1 1
1 195 1 1 15 CYS HB2 H -0.538 4.219 1.620 1.00 . A A . 15 CYS HB2 1 1
1 196 1 1 15 CYS HB3 H 1.069 4.532 2.226 1.00 . A A . 15 CYS HB3 1 1
1 197 1 1 15 CYS N N -1.089 2.068 2.936 1.00 . A A . 15 CYS N 1 1
1 198 1 1 15 CYS O O -1.053 4.403 4.596 1.00 . A A . 15 CYS O 1 1
1 199 1 1 15 CYS SG S 1.073 2.794 0.574 1.00 . A A . 15 CYS SG 1 1
1 200 1 1 16 CYS C C 0.828 5.944 6.216 1.00 . A A . 16 CYS C 1 1
1 201 1 1 16 CYS CA C 0.915 4.454 6.509 1.00 . A A . 16 CYS CA 1 1
1 202 1 1 16 CYS CB C 2.152 4.174 7.361 1.00 . A A . 16 CYS CB 1 1
1 203 1 1 16 CYS H H 1.751 3.124 5.083 1.00 . A A . 16 CYS H 1 1
1 204 1 1 16 CYS HA H 0.048 4.161 7.059 1.00 . A A . 16 CYS HA 1 1
1 205 1 1 16 CYS HB2 H 2.429 3.139 7.265 1.00 . A A . 16 CYS HB2 1 1
1 206 1 1 16 CYS HB3 H 2.966 4.793 7.015 1.00 . A A . 16 CYS HB3 1 1
1 207 1 1 16 CYS N N 0.968 3.688 5.273 1.00 . A A . 16 CYS N 1 1
1 208 1 1 16 CYS O O 0.024 6.660 6.815 1.00 . A A . 16 CYS O 1 1
1 209 1 1 16 CYS SG S 1.801 4.569 9.101 1.00 . A A . 16 CYS SG 1 1
1 210 1 1 17 HIS C C 2.883 8.142 4.076 1.00 . A A . 17 HIS C 1 1
1 211 1 1 17 HIS CA C 1.666 7.822 4.924 1.00 . A A . 17 HIS CA 1 1
1 212 1 1 17 HIS CB C 1.687 8.699 6.179 1.00 . A A . 17 HIS CB 1 1
1 213 1 1 17 HIS CD2 C -0.503 10.041 5.632 1.00 . A A . 17 HIS CD2 1 1
1 214 1 1 17 HIS CE1 C -1.551 9.711 7.499 1.00 . A A . 17 HIS CE1 1 1
1 215 1 1 17 HIS CG C 0.317 9.272 6.417 1.00 . A A . 17 HIS CG 1 1
1 216 1 1 17 HIS H H 2.279 5.788 4.842 1.00 . A A . 17 HIS H 1 1
1 217 1 1 17 HIS HA H 0.781 8.041 4.358 1.00 . A A . 17 HIS HA 1 1
1 218 1 1 17 HIS HB2 H 1.984 8.107 7.032 1.00 . A A . 17 HIS HB2 1 1
1 219 1 1 17 HIS HB3 H 2.391 9.505 6.041 1.00 . A A . 17 HIS HB3 1 1
1 220 1 1 17 HIS HD1 H -0.054 8.565 8.379 1.00 . A A . 17 HIS HD1 1 1
1 221 1 1 17 HIS HD2 H -0.268 10.381 4.633 1.00 . A A . 17 HIS HD2 1 1
1 222 1 1 17 HIS HE1 H -2.300 9.730 8.276 1.00 . A A . 17 HIS HE1 1 1
1 223 1 1 17 HIS N N 1.658 6.408 5.289 1.00 . A A . 17 HIS N 1 1
1 224 1 1 17 HIS ND1 N -0.371 9.074 7.604 1.00 . A A . 17 HIS ND1 1 1
1 225 1 1 17 HIS NE2 N -1.683 10.317 6.315 1.00 . A A . 17 HIS NE2 1 1
1 226 1 1 17 HIS O O 2.864 9.053 3.246 1.00 . A A . 17 HIS O 1 1
1 227 1 1 18 GLY C C 5.222 6.682 2.323 1.00 . A A . 18 GLY C 1 1
1 228 1 1 18 GLY CA C 5.183 7.574 3.555 1.00 . A A . 18 GLY CA 1 1
1 229 1 1 18 GLY H H 3.874 6.672 4.975 1.00 . A A . 18 GLY H 1 1
1 230 1 1 18 GLY HA2 H 5.255 8.607 3.246 1.00 . A A . 18 GLY HA2 1 1
1 231 1 1 18 GLY HA3 H 6.020 7.334 4.192 1.00 . A A . 18 GLY HA3 1 1
1 232 1 1 18 GLY N N 3.938 7.381 4.297 1.00 . A A . 18 GLY N 1 1
1 233 1 1 18 GLY O O 6.186 6.704 1.559 1.00 . A A . 18 GLY O 1 1
1 234 1 1 19 LEU C C 2.880 5.369 0.133 1.00 . A A . 19 LEU C 1 1
1 235 1 1 19 LEU CA C 4.070 4.995 1.010 1.00 . A A . 19 LEU CA 1 1
1 236 1 1 19 LEU CB C 3.926 3.556 1.511 1.00 . A A . 19 LEU CB 1 1
1 237 1 1 19 LEU CD1 C 4.978 1.802 2.972 1.00 . A A . 19 LEU CD1 1 1
1 238 1 1 19 LEU CD2 C 6.344 2.915 1.217 1.00 . A A . 19 LEU CD2 1 1
1 239 1 1 19 LEU CG C 5.213 3.123 2.234 1.00 . A A . 19 LEU CG 1 1
1 240 1 1 19 LEU H H 3.432 5.929 2.787 1.00 . A A . 19 LEU H 1 1
1 241 1 1 19 LEU HA H 4.967 5.074 0.422 1.00 . A A . 19 LEU HA 1 1
1 242 1 1 19 LEU HB2 H 3.095 3.505 2.193 1.00 . A A . 19 LEU HB2 1 1
1 243 1 1 19 LEU HB3 H 3.742 2.902 0.675 1.00 . A A . 19 LEU HB3 1 1
1 244 1 1 19 LEU HD11 H 5.137 0.981 2.289 1.00 . A A . 19 LEU HD11 1 1
1 245 1 1 19 LEU HD12 H 3.969 1.767 3.351 1.00 . A A . 19 LEU HD12 1 1
1 246 1 1 19 LEU HD13 H 5.672 1.723 3.794 1.00 . A A . 19 LEU HD13 1 1
1 247 1 1 19 LEU HD21 H 7.080 2.244 1.633 1.00 . A A . 19 LEU HD21 1 1
1 248 1 1 19 LEU HD22 H 6.812 3.859 0.994 1.00 . A A . 19 LEU HD22 1 1
1 249 1 1 19 LEU HD23 H 5.946 2.485 0.310 1.00 . A A . 19 LEU HD23 1 1
1 250 1 1 19 LEU HG H 5.501 3.885 2.944 1.00 . A A . 19 LEU HG 1 1
1 251 1 1 19 LEU N N 4.166 5.900 2.142 1.00 . A A . 19 LEU N 1 1
1 252 1 1 19 LEU O O 1.908 5.962 0.598 1.00 . A A . 19 LEU O 1 1
1 253 1 1 20 ASP C C 1.167 4.064 -2.451 1.00 . A A . 20 ASP C 1 1
1 254 1 1 20 ASP CA C 1.928 5.327 -2.099 1.00 . A A . 20 ASP CA 1 1
1 255 1 1 20 ASP CB C 2.529 5.900 -3.379 1.00 . A A . 20 ASP CB 1 1
1 256 1 1 20 ASP CG C 1.418 6.365 -4.314 1.00 . A A . 20 ASP CG 1 1
1 257 1 1 20 ASP H H 3.779 4.567 -1.441 1.00 . A A . 20 ASP H 1 1
1 258 1 1 20 ASP HA H 1.250 6.050 -1.673 1.00 . A A . 20 ASP HA 1 1
1 259 1 1 20 ASP HB2 H 3.172 6.734 -3.137 1.00 . A A . 20 ASP HB2 1 1
1 260 1 1 20 ASP HB3 H 3.102 5.129 -3.870 1.00 . A A . 20 ASP HB3 1 1
1 261 1 1 20 ASP N N 2.981 5.029 -1.139 1.00 . A A . 20 ASP N 1 1
1 262 1 1 20 ASP O O 1.735 3.149 -3.049 1.00 . A A . 20 ASP O 1 1
1 263 1 1 20 ASP OD1 O 0.278 6.003 -4.071 1.00 . A A . 20 ASP OD1 1 1
1 264 1 1 20 ASP OD2 O 1.722 7.077 -5.256 1.00 . A A . 20 ASP OD2 1 1
1 265 1 1 21 CYS C C -2.002 3.192 -3.422 1.00 . A A . 21 CYS C 1 1
1 266 1 1 21 CYS CA C -0.923 2.851 -2.390 1.00 . A A . 21 CYS CA 1 1
1 267 1 1 21 CYS CB C -1.584 2.314 -1.122 1.00 . A A . 21 CYS CB 1 1
1 268 1 1 21 CYS H H -0.510 4.777 -1.616 1.00 . A A . 21 CYS H 1 1
1 269 1 1 21 CYS HA H -0.277 2.091 -2.780 1.00 . A A . 21 CYS HA 1 1
1 270 1 1 21 CYS HB2 H -1.005 1.483 -0.741 1.00 . A A . 21 CYS HB2 1 1
1 271 1 1 21 CYS HB3 H -1.635 3.094 -0.385 1.00 . A A . 21 CYS HB3 1 1
1 272 1 1 21 CYS N N -0.110 4.017 -2.086 1.00 . A A . 21 CYS N 1 1
1 273 1 1 21 CYS O O -3.000 3.836 -3.100 1.00 . A A . 21 CYS O 1 1
1 274 1 1 21 CYS SG S -3.248 1.727 -1.509 1.00 . A A . 21 CYS SG 1 1
1 275 1 1 22 PRO C C -4.026 2.121 -5.639 1.00 . A A . 22 PRO C 1 1
1 276 1 1 22 PRO CA C -2.816 3.041 -5.733 1.00 . A A . 22 PRO CA 1 1
1 277 1 1 22 PRO CB C -2.010 2.799 -7.007 1.00 . A A . 22 PRO CB 1 1
1 278 1 1 22 PRO CD C -0.665 2.018 -5.150 1.00 . A A . 22 PRO CD 1 1
1 279 1 1 22 PRO CG C -0.950 1.818 -6.622 1.00 . A A . 22 PRO CG 1 1
1 280 1 1 22 PRO HA H -3.145 4.068 -5.700 1.00 . A A . 22 PRO HA 1 1
1 281 1 1 22 PRO HB2 H -2.645 2.383 -7.777 1.00 . A A . 22 PRO HB2 1 1
1 282 1 1 22 PRO HB3 H -1.558 3.716 -7.347 1.00 . A A . 22 PRO HB3 1 1
1 283 1 1 22 PRO HD2 H -0.592 1.057 -4.659 1.00 . A A . 22 PRO HD2 1 1
1 284 1 1 22 PRO HD3 H 0.242 2.583 -5.014 1.00 . A A . 22 PRO HD3 1 1
1 285 1 1 22 PRO HG2 H -1.289 0.814 -6.789 1.00 . A A . 22 PRO HG2 1 1
1 286 1 1 22 PRO HG3 H -0.050 2.004 -7.178 1.00 . A A . 22 PRO HG3 1 1
1 287 1 1 22 PRO N N -1.827 2.778 -4.650 1.00 . A A . 22 PRO N 1 1
1 288 1 1 22 PRO O O -3.948 1.030 -5.073 1.00 . A A . 22 PRO O 1 1
1 289 1 1 23 LEU C C -6.452 0.920 -7.411 1.00 . A A . 23 LEU C 1 1
1 290 1 1 23 LEU CA C -6.370 1.791 -6.168 1.00 . A A . 23 LEU CA 1 1
1 291 1 1 23 LEU CB C -7.577 2.724 -6.098 1.00 . A A . 23 LEU CB 1 1
1 292 1 1 23 LEU CD1 C -6.808 3.278 -3.766 1.00 . A A . 23 LEU CD1 1 1
1 293 1 1 23 LEU CD2 C -9.044 4.028 -4.570 1.00 . A A . 23 LEU CD2 1 1
1 294 1 1 23 LEU CG C -8.013 2.905 -4.639 1.00 . A A . 23 LEU CG 1 1
1 295 1 1 23 LEU H H -5.149 3.448 -6.629 1.00 . A A . 23 LEU H 1 1
1 296 1 1 23 LEU HA H -6.365 1.156 -5.296 1.00 . A A . 23 LEU HA 1 1
1 297 1 1 23 LEU HB2 H -7.312 3.686 -6.514 1.00 . A A . 23 LEU HB2 1 1
1 298 1 1 23 LEU HB3 H -8.393 2.300 -6.664 1.00 . A A . 23 LEU HB3 1 1
1 299 1 1 23 LEU HD11 H -6.377 2.383 -3.336 1.00 . A A . 23 LEU HD11 1 1
1 300 1 1 23 LEU HD12 H -7.131 3.934 -2.972 1.00 . A A . 23 LEU HD12 1 1
1 301 1 1 23 LEU HD13 H -6.068 3.783 -4.366 1.00 . A A . 23 LEU HD13 1 1
1 302 1 1 23 LEU HD21 H -8.567 4.964 -4.825 1.00 . A A . 23 LEU HD21 1 1
1 303 1 1 23 LEU HD22 H -9.445 4.089 -3.569 1.00 . A A . 23 LEU HD22 1 1
1 304 1 1 23 LEU HD23 H -9.844 3.828 -5.268 1.00 . A A . 23 LEU HD23 1 1
1 305 1 1 23 LEU HG H -8.453 1.987 -4.277 1.00 . A A . 23 LEU HG 1 1
1 306 1 1 23 LEU N N -5.146 2.572 -6.194 1.00 . A A . 23 LEU N 1 1
1 307 1 1 23 LEU O O -6.732 1.400 -8.509 1.00 . A A . 23 LEU O 1 1
1 308 1 1 24 ALA C C -6.568 -2.713 -7.814 1.00 . A A . 24 ALA C 1 1
1 309 1 1 24 ALA CA C -6.211 -1.317 -8.318 1.00 . A A . 24 ALA CA 1 1
1 310 1 1 24 ALA CB C -4.840 -1.363 -8.994 1.00 . A A . 24 ALA CB 1 1
1 311 1 1 24 ALA H H -5.969 -0.668 -6.323 1.00 . A A . 24 ALA H 1 1
1 312 1 1 24 ALA HA H -6.944 -0.997 -9.042 1.00 . A A . 24 ALA HA 1 1
1 313 1 1 24 ALA HB1 H -4.642 -0.417 -9.474 1.00 . A A . 24 ALA HB1 1 1
1 314 1 1 24 ALA HB2 H -4.831 -2.152 -9.733 1.00 . A A . 24 ALA HB2 1 1
1 315 1 1 24 ALA HB3 H -4.081 -1.558 -8.250 1.00 . A A . 24 ALA HB3 1 1
1 316 1 1 24 ALA N N -6.191 -0.361 -7.221 1.00 . A A . 24 ALA N 1 1
1 317 1 1 24 ALA O O -6.843 -2.907 -6.630 1.00 . A A . 24 ALA O 1 1
1 318 1 1 25 PHE C C -5.902 -5.593 -7.333 1.00 . A A . 25 PHE C 1 1
1 319 1 1 25 PHE CA C -6.877 -5.059 -8.377 1.00 . A A . 25 PHE CA 1 1
1 320 1 1 25 PHE CB C -6.817 -5.934 -9.626 1.00 . A A . 25 PHE CB 1 1
1 321 1 1 25 PHE CD1 C -8.294 -7.863 -8.956 1.00 . A A . 25 PHE CD1 1 1
1 322 1 1 25 PHE CD2 C -5.906 -8.232 -9.144 1.00 . A A . 25 PHE CD2 1 1
1 323 1 1 25 PHE CE1 C -8.472 -9.201 -8.586 1.00 . A A . 25 PHE CE1 1 1
1 324 1 1 25 PHE CE2 C -6.082 -9.569 -8.776 1.00 . A A . 25 PHE CE2 1 1
1 325 1 1 25 PHE CG C -7.011 -7.378 -9.234 1.00 . A A . 25 PHE CG 1 1
1 326 1 1 25 PHE CZ C -7.366 -10.055 -8.497 1.00 . A A . 25 PHE CZ 1 1
1 327 1 1 25 PHE H H -6.323 -3.454 -9.645 1.00 . A A . 25 PHE H 1 1
1 328 1 1 25 PHE HA H -7.876 -5.097 -7.973 1.00 . A A . 25 PHE HA 1 1
1 329 1 1 25 PHE HB2 H -7.596 -5.635 -10.312 1.00 . A A . 25 PHE HB2 1 1
1 330 1 1 25 PHE HB3 H -5.855 -5.817 -10.103 1.00 . A A . 25 PHE HB3 1 1
1 331 1 1 25 PHE HD1 H -9.147 -7.203 -9.025 1.00 . A A . 25 PHE HD1 1 1
1 332 1 1 25 PHE HD2 H -4.917 -7.856 -9.359 1.00 . A A . 25 PHE HD2 1 1
1 333 1 1 25 PHE HE1 H -9.461 -9.576 -8.373 1.00 . A A . 25 PHE HE1 1 1
1 334 1 1 25 PHE HE2 H -5.229 -10.226 -8.707 1.00 . A A . 25 PHE HE2 1 1
1 335 1 1 25 PHE HZ H -7.502 -11.089 -8.213 1.00 . A A . 25 PHE HZ 1 1
1 336 1 1 25 PHE N N -6.556 -3.678 -8.725 1.00 . A A . 25 PHE N 1 1
1 337 1 1 25 PHE O O -6.315 -6.145 -6.313 1.00 . A A . 25 PHE O 1 1
1 338 1 1 26 ILE C C -2.484 -4.832 -6.506 1.00 . A A . 26 ILE C 1 1
1 339 1 1 26 ILE CA C -3.583 -5.878 -6.656 1.00 . A A . 26 ILE CA 1 1
1 340 1 1 26 ILE CB C -2.988 -7.191 -7.141 1.00 . A A . 26 ILE CB 1 1
1 341 1 1 26 ILE CD1 C -1.703 -9.166 -6.395 1.00 . A A . 26 ILE CD1 1 1
1 342 1 1 26 ILE CG1 C -1.976 -7.696 -6.121 1.00 . A A . 26 ILE CG1 1 1
1 343 1 1 26 ILE CG2 C -2.291 -6.976 -8.484 1.00 . A A . 26 ILE CG2 1 1
1 344 1 1 26 ILE H H -4.332 -4.977 -8.412 1.00 . A A . 26 ILE H 1 1
1 345 1 1 26 ILE HA H -4.041 -6.045 -5.692 1.00 . A A . 26 ILE HA 1 1
1 346 1 1 26 ILE HB H -3.770 -7.921 -7.253 1.00 . A A . 26 ILE HB 1 1
1 347 1 1 26 ILE HD11 H -2.583 -9.741 -6.151 1.00 . A A . 26 ILE HD11 1 1
1 348 1 1 26 ILE HD12 H -0.873 -9.499 -5.789 1.00 . A A . 26 ILE HD12 1 1
1 349 1 1 26 ILE HD13 H -1.465 -9.294 -7.440 1.00 . A A . 26 ILE HD13 1 1
1 350 1 1 26 ILE HG12 H -1.060 -7.136 -6.220 1.00 . A A . 26 ILE HG12 1 1
1 351 1 1 26 ILE HG13 H -2.370 -7.581 -5.123 1.00 . A A . 26 ILE HG13 1 1
1 352 1 1 26 ILE HG21 H -1.220 -7.003 -8.342 1.00 . A A . 26 ILE HG21 1 1
1 353 1 1 26 ILE HG22 H -2.575 -6.015 -8.888 1.00 . A A . 26 ILE HG22 1 1
1 354 1 1 26 ILE HG23 H -2.583 -7.756 -9.171 1.00 . A A . 26 ILE HG23 1 1
1 355 1 1 26 ILE N N -4.606 -5.421 -7.588 1.00 . A A . 26 ILE N 1 1
1 356 1 1 26 ILE O O -1.384 -4.984 -7.034 1.00 . A A . 26 ILE O 1 1
1 357 1 1 27 PRO C C -0.937 -2.946 -4.322 1.00 . A A . 27 PRO C 1 1
1 358 1 1 27 PRO CA C -1.809 -2.683 -5.546 1.00 . A A . 27 PRO CA 1 1
1 359 1 1 27 PRO CB C -2.705 -1.470 -5.328 1.00 . A A . 27 PRO CB 1 1
1 360 1 1 27 PRO CD C -4.043 -3.511 -5.137 1.00 . A A . 27 PRO CD 1 1
1 361 1 1 27 PRO CG C -4.079 -1.994 -5.023 1.00 . A A . 27 PRO CG 1 1
1 362 1 1 27 PRO HA H -1.196 -2.523 -6.415 1.00 . A A . 27 PRO HA 1 1
1 363 1 1 27 PRO HB2 H -2.336 -0.886 -4.501 1.00 . A A . 27 PRO HB2 1 1
1 364 1 1 27 PRO HB3 H -2.738 -0.874 -6.222 1.00 . A A . 27 PRO HB3 1 1
1 365 1 1 27 PRO HD2 H -4.077 -3.967 -4.163 1.00 . A A . 27 PRO HD2 1 1
1 366 1 1 27 PRO HD3 H -4.859 -3.850 -5.745 1.00 . A A . 27 PRO HD3 1 1
1 367 1 1 27 PRO HG2 H -4.374 -1.700 -4.028 1.00 . A A . 27 PRO HG2 1 1
1 368 1 1 27 PRO HG3 H -4.779 -1.614 -5.742 1.00 . A A . 27 PRO HG3 1 1
1 369 1 1 27 PRO N N -2.768 -3.781 -5.793 1.00 . A A . 27 PRO N 1 1
1 370 1 1 27 PRO O O -1.359 -3.619 -3.380 1.00 . A A . 27 PRO O 1 1
1 371 1 1 28 TYR C C 1.772 -1.261 -2.786 1.00 . A A . 28 TYR C 1 1
1 372 1 1 28 TYR CA C 1.214 -2.603 -3.245 1.00 . A A . 28 TYR CA 1 1
1 373 1 1 28 TYR CB C 2.354 -3.525 -3.685 1.00 . A A . 28 TYR CB 1 1
1 374 1 1 28 TYR CD1 C 0.950 -5.611 -3.971 1.00 . A A . 28 TYR CD1 1 1
1 375 1 1 28 TYR CD2 C 2.760 -5.624 -2.352 1.00 . A A . 28 TYR CD2 1 1
1 376 1 1 28 TYR CE1 C 0.641 -6.936 -3.633 1.00 . A A . 28 TYR CE1 1 1
1 377 1 1 28 TYR CE2 C 2.449 -6.947 -2.016 1.00 . A A . 28 TYR CE2 1 1
1 378 1 1 28 TYR CG C 2.013 -4.955 -3.329 1.00 . A A . 28 TYR CG 1 1
1 379 1 1 28 TYR CZ C 1.389 -7.602 -2.655 1.00 . A A . 28 TYR CZ 1 1
1 380 1 1 28 TYR H H 0.556 -1.895 -5.128 1.00 . A A . 28 TYR H 1 1
1 381 1 1 28 TYR HA H 0.698 -3.062 -2.418 1.00 . A A . 28 TYR HA 1 1
1 382 1 1 28 TYR HB2 H 2.489 -3.441 -4.754 1.00 . A A . 28 TYR HB2 1 1
1 383 1 1 28 TYR HB3 H 3.266 -3.235 -3.184 1.00 . A A . 28 TYR HB3 1 1
1 384 1 1 28 TYR HD1 H 0.372 -5.098 -4.729 1.00 . A A . 28 TYR HD1 1 1
1 385 1 1 28 TYR HD2 H 3.575 -5.121 -1.858 1.00 . A A . 28 TYR HD2 1 1
1 386 1 1 28 TYR HE1 H -0.179 -7.442 -4.125 1.00 . A A . 28 TYR HE1 1 1
1 387 1 1 28 TYR HE2 H 3.028 -7.461 -1.261 1.00 . A A . 28 TYR HE2 1 1
1 388 1 1 28 TYR HH H 1.860 -9.445 -2.487 1.00 . A A . 28 TYR HH 1 1
1 389 1 1 28 TYR N N 0.279 -2.420 -4.349 1.00 . A A . 28 TYR N 1 1
1 390 1 1 28 TYR O O 1.997 -0.361 -3.596 1.00 . A A . 28 TYR O 1 1
1 391 1 1 28 TYR OH O 1.083 -8.906 -2.323 1.00 . A A . 28 TYR OH 1 1
1 392 1 1 29 CYS C C 3.976 0.289 -1.311 1.00 . A A . 29 CYS C 1 1
1 393 1 1 29 CYS CA C 2.518 0.102 -0.926 1.00 . A A . 29 CYS CA 1 1
1 394 1 1 29 CYS CB C 2.392 0.087 0.597 1.00 . A A . 29 CYS CB 1 1
1 395 1 1 29 CYS H H 1.794 -1.881 -0.882 1.00 . A A . 29 CYS H 1 1
1 396 1 1 29 CYS HA H 1.945 0.931 -1.312 1.00 . A A . 29 CYS HA 1 1
1 397 1 1 29 CYS HB2 H 2.423 -0.932 0.952 1.00 . A A . 29 CYS HB2 1 1
1 398 1 1 29 CYS HB3 H 3.209 0.644 1.030 1.00 . A A . 29 CYS HB3 1 1
1 399 1 1 29 CYS N N 1.990 -1.134 -1.481 1.00 . A A . 29 CYS N 1 1
1 400 1 1 29 CYS O O 4.821 -0.561 -1.025 1.00 . A A . 29 CYS O 1 1
1 401 1 1 29 CYS SG S 0.823 0.850 1.078 1.00 . A A . 29 CYS SG 1 1
1 402 1 1 30 GLU C C 5.950 3.178 -2.174 1.00 . A A . 30 GLU C 1 1
1 403 1 1 30 GLU CA C 5.639 1.699 -2.362 1.00 . A A . 30 GLU CA 1 1
1 404 1 1 30 GLU CB C 5.832 1.308 -3.827 1.00 . A A . 30 GLU CB 1 1
1 405 1 1 30 GLU CD C 4.902 1.614 -6.127 1.00 . A A . 30 GLU CD 1 1
1 406 1 1 30 GLU CG C 4.892 2.141 -4.696 1.00 . A A . 30 GLU CG 1 1
1 407 1 1 30 GLU H H 3.550 2.056 -2.157 1.00 . A A . 30 GLU H 1 1
1 408 1 1 30 GLU HA H 6.315 1.117 -1.754 1.00 . A A . 30 GLU HA 1 1
1 409 1 1 30 GLU HB2 H 6.855 1.496 -4.117 1.00 . A A . 30 GLU HB2 1 1
1 410 1 1 30 GLU HB3 H 5.606 0.261 -3.955 1.00 . A A . 30 GLU HB3 1 1
1 411 1 1 30 GLU HG2 H 3.890 2.083 -4.295 1.00 . A A . 30 GLU HG2 1 1
1 412 1 1 30 GLU HG3 H 5.218 3.170 -4.694 1.00 . A A . 30 GLU HG3 1 1
1 413 1 1 30 GLU N N 4.268 1.411 -1.953 1.00 . A A . 30 GLU N 1 1
1 414 1 1 30 GLU O O 5.064 4.023 -2.275 1.00 . A A . 30 GLU O 1 1
1 415 1 1 30 GLU OE1 O 5.628 0.667 -6.384 1.00 . A A . 30 GLU OE1 1 1
1 416 1 1 30 GLU OE2 O 4.180 2.160 -6.946 1.00 . A A . 30 GLU OE2 1 1
1 417 1 1 31 LYS C C 7.285 5.714 -2.897 1.00 . A A . 31 LYS C 1 1
1 418 1 1 31 LYS CA C 7.618 4.868 -1.673 1.00 . A A . 31 LYS CA 1 1
1 419 1 1 31 LYS CB C 9.126 4.931 -1.421 1.00 . A A . 31 LYS CB 1 1
1 420 1 1 31 LYS CD C 9.403 5.061 1.057 1.00 . A A . 31 LYS CD 1 1
1 421 1 1 31 LYS CE C 9.680 4.254 2.326 1.00 . A A . 31 LYS CE 1 1
1 422 1 1 31 LYS CG C 9.490 4.141 -0.164 1.00 . A A . 31 LYS CG 1 1
1 423 1 1 31 LYS H H 7.873 2.765 -1.808 1.00 . A A . 31 LYS H 1 1
1 424 1 1 31 LYS HA H 7.096 5.266 -0.812 1.00 . A A . 31 LYS HA 1 1
1 425 1 1 31 LYS HB2 H 9.652 4.520 -2.270 1.00 . A A . 31 LYS HB2 1 1
1 426 1 1 31 LYS HB3 H 9.413 5.957 -1.283 1.00 . A A . 31 LYS HB3 1 1
1 427 1 1 31 LYS HD2 H 10.140 5.846 0.963 1.00 . A A . 31 LYS HD2 1 1
1 428 1 1 31 LYS HD3 H 8.421 5.499 1.115 1.00 . A A . 31 LYS HD3 1 1
1 429 1 1 31 LYS HE2 H 9.580 4.896 3.189 1.00 . A A . 31 LYS HE2 1 1
1 430 1 1 31 LYS HE3 H 8.971 3.443 2.397 1.00 . A A . 31 LYS HE3 1 1
1 431 1 1 31 LYS HG2 H 8.807 3.313 -0.047 1.00 . A A . 31 LYS HG2 1 1
1 432 1 1 31 LYS HG3 H 10.498 3.764 -0.257 1.00 . A A . 31 LYS HG3 1 1
1 433 1 1 31 LYS HZ1 H 11.744 4.483 2.176 1.00 . A A . 31 LYS HZ1 1 1
1 434 1 1 31 LYS HZ2 H 11.152 3.063 1.461 1.00 . A A . 31 LYS HZ2 1 1
1 435 1 1 31 LYS HZ3 H 11.261 3.180 3.153 1.00 . A A . 31 LYS HZ3 1 1
1 436 1 1 31 LYS N N 7.210 3.483 -1.888 1.00 . A A . 31 LYS N 1 1
1 437 1 1 31 LYS NZ N 11.064 3.703 2.275 1.00 . A A . 31 LYS NZ 1 1
1 438 1 1 31 LYS O O 7.438 5.268 -4.034 1.00 . A A . 31 LYS O 1 1
1 439 1 1 32 TYR C C 7.697 8.226 -4.552 1.00 . A A . 32 TYR C 1 1
1 440 1 1 32 TYR CA C 6.464 7.838 -3.741 1.00 . A A . 32 TYR CA 1 1
1 441 1 1 32 TYR CB C 5.807 9.098 -3.175 1.00 . A A . 32 TYR CB 1 1
1 442 1 1 32 TYR CD1 C 4.310 9.778 -5.082 1.00 . A A . 32 TYR CD1 1 1
1 443 1 1 32 TYR CD2 C 6.247 11.146 -4.576 1.00 . A A . 32 TYR CD2 1 1
1 444 1 1 32 TYR CE1 C 3.973 10.642 -6.130 1.00 . A A . 32 TYR CE1 1 1
1 445 1 1 32 TYR CE2 C 5.911 12.011 -5.625 1.00 . A A . 32 TYR CE2 1 1
1 446 1 1 32 TYR CG C 5.447 10.031 -4.305 1.00 . A A . 32 TYR CG 1 1
1 447 1 1 32 TYR CZ C 4.773 11.759 -6.402 1.00 . A A . 32 TYR CZ 1 1
1 448 1 1 32 TYR H H 6.718 7.235 -1.726 1.00 . A A . 32 TYR H 1 1
1 449 1 1 32 TYR HA H 5.759 7.341 -4.390 1.00 . A A . 32 TYR HA 1 1
1 450 1 1 32 TYR HB2 H 4.912 8.826 -2.633 1.00 . A A . 32 TYR HB2 1 1
1 451 1 1 32 TYR HB3 H 6.495 9.593 -2.506 1.00 . A A . 32 TYR HB3 1 1
1 452 1 1 32 TYR HD1 H 3.693 8.916 -4.871 1.00 . A A . 32 TYR HD1 1 1
1 453 1 1 32 TYR HD2 H 7.124 11.341 -3.976 1.00 . A A . 32 TYR HD2 1 1
1 454 1 1 32 TYR HE1 H 3.096 10.447 -6.730 1.00 . A A . 32 TYR HE1 1 1
1 455 1 1 32 TYR HE2 H 6.528 12.872 -5.834 1.00 . A A . 32 TYR HE2 1 1
1 456 1 1 32 TYR HH H 4.401 13.503 -7.084 1.00 . A A . 32 TYR HH 1 1
1 457 1 1 32 TYR N N 6.822 6.936 -2.654 1.00 . A A . 32 TYR N 1 1
1 458 1 1 32 TYR O O 8.717 8.631 -3.993 1.00 . A A . 32 TYR O 1 1
1 459 1 1 32 TYR OH O 4.442 12.610 -7.436 1.00 . A A . 32 TYR OH 1 1
1 460 1 1 33 ARG C C 8.252 9.460 -7.804 1.00 . A A . 33 ARG C 1 1
1 461 1 1 33 ARG CA C 8.697 8.438 -6.762 1.00 . A A . 33 ARG CA 1 1
1 462 1 1 33 ARG CB C 9.198 7.176 -7.464 1.00 . A A . 33 ARG CB 1 1
1 463 1 1 33 ARG CD C 8.540 5.237 -8.896 1.00 . A A . 33 ARG CD 1 1
1 464 1 1 33 ARG CG C 8.049 6.528 -8.238 1.00 . A A . 33 ARG CG 1 1
1 465 1 1 33 ARG CZ C 6.950 4.790 -10.682 1.00 . A A . 33 ARG CZ 1 1
1 466 1 1 33 ARG H H 6.757 7.770 -6.259 1.00 . A A . 33 ARG H 1 1
1 467 1 1 33 ARG HA H 9.504 8.857 -6.181 1.00 . A A . 33 ARG HA 1 1
1 468 1 1 33 ARG HB2 H 9.988 7.439 -8.147 1.00 . A A . 33 ARG HB2 1 1
1 469 1 1 33 ARG HB3 H 9.572 6.480 -6.729 1.00 . A A . 33 ARG HB3 1 1
1 470 1 1 33 ARG HD2 H 9.243 5.480 -9.678 1.00 . A A . 33 ARG HD2 1 1
1 471 1 1 33 ARG HD3 H 9.029 4.623 -8.155 1.00 . A A . 33 ARG HD3 1 1
1 472 1 1 33 ARG HE H 6.998 3.787 -8.952 1.00 . A A . 33 ARG HE 1 1
1 473 1 1 33 ARG HG2 H 7.238 6.305 -7.561 1.00 . A A . 33 ARG HG2 1 1
1 474 1 1 33 ARG HG3 H 7.703 7.208 -9.003 1.00 . A A . 33 ARG HG3 1 1
1 475 1 1 33 ARG HH11 H 5.527 3.382 -10.627 1.00 . A A . 33 ARG HH11 1 1
1 476 1 1 33 ARG HH12 H 5.591 4.326 -12.077 1.00 . A A . 33 ARG HH12 1 1
1 477 1 1 33 ARG HH21 H 7.139 5.958 -12.296 1.00 . A A . 33 ARG HH21 1 1
1 478 1 1 33 ARG HH22 H 8.263 6.264 -11.013 1.00 . A A . 33 ARG HH22 1 1
1 479 1 1 33 ARG N N 7.593 8.099 -5.873 1.00 . A A . 33 ARG N 1 1
1 480 1 1 33 ARG NE N 7.415 4.506 -9.470 1.00 . A A . 33 ARG NE 1 1
1 481 1 1 33 ARG NH1 N 5.945 4.113 -11.167 1.00 . A A . 33 ARG NH1 1 1
1 482 1 1 33 ARG NH2 N 7.493 5.745 -11.385 1.00 . A A . 33 ARG NH2 1 1
1 483 1 1 33 ARG O O 7.842 10.538 -7.408 1.00 . A A . 33 ARG O 1 1
2 484 1 1 1 ASN C C -0.055 -0.869 11.168 1.00 . A A . 1 ASN C 1 1
2 485 1 1 1 ASN CA C 0.430 -1.225 12.570 1.00 . A A . 1 ASN CA 1 1
2 486 1 1 1 ASN CB C 0.535 -2.744 12.722 1.00 . A A . 1 ASN CB 1 1
2 487 1 1 1 ASN CG C -0.816 -3.391 12.433 1.00 . A A . 1 ASN CG 1 1
2 488 1 1 1 ASN HA H 1.402 -0.785 12.732 1.00 . A A . 1 ASN HA 1 1
2 489 1 1 1 ASN HB2 H 1.270 -3.122 12.027 1.00 . A A . 1 ASN HB2 1 1
2 490 1 1 1 ASN HB3 H 0.837 -2.983 13.731 1.00 . A A . 1 ASN HB3 1 1
2 491 1 1 1 ASN HD21 H -1.742 -5.092 11.996 1.00 . A A . 1 ASN HD21 1 1
2 492 1 1 1 ASN HD22 H -0.058 -5.208 12.178 1.00 . A A . 1 ASN HD22 1 1
2 493 1 1 1 ASN N N -0.524 -0.691 13.582 1.00 . A A . 1 ASN N 1 1
2 494 1 1 1 ASN ND2 N -0.877 -4.670 12.181 1.00 . A A . 1 ASN ND2 1 1
2 495 1 1 1 ASN O O -1.251 -0.922 10.881 1.00 . A A . 1 ASN O 1 1
2 496 1 1 1 ASN OD1 O -1.843 -2.711 12.434 1.00 . A A . 1 ASN OD1 1 1
2 497 1 1 2 CYS C C 1.357 -0.990 7.946 1.00 . A A . 2 CYS C 1 1
2 498 1 1 2 CYS CA C 0.571 -0.133 8.932 1.00 . A A . 2 CYS CA 1 1
2 499 1 1 2 CYS CB C 0.892 1.342 8.714 1.00 . A A . 2 CYS CB 1 1
2 500 1 1 2 CYS H H 1.820 -0.481 10.594 1.00 . A A . 2 CYS H 1 1
2 501 1 1 2 CYS HA H -0.481 -0.282 8.758 1.00 . A A . 2 CYS HA 1 1
2 502 1 1 2 CYS HB2 H 1.168 1.494 7.687 1.00 . A A . 2 CYS HB2 1 1
2 503 1 1 2 CYS HB3 H 0.022 1.940 8.947 1.00 . A A . 2 CYS HB3 1 1
2 504 1 1 2 CYS N N 0.888 -0.504 10.303 1.00 . A A . 2 CYS N 1 1
2 505 1 1 2 CYS O O 2.193 -1.803 8.343 1.00 . A A . 2 CYS O 1 1
2 506 1 1 2 CYS SG S 2.268 1.838 9.782 1.00 . A A . 2 CYS SG 1 1
2 507 1 1 3 ALA C C 3.208 -1.145 5.495 1.00 . A A . 3 ALA C 1 1
2 508 1 1 3 ALA CA C 1.758 -1.580 5.627 1.00 . A A . 3 ALA CA 1 1
2 509 1 1 3 ALA CB C 1.064 -1.386 4.278 1.00 . A A . 3 ALA CB 1 1
2 510 1 1 3 ALA H H 0.400 -0.155 6.401 1.00 . A A . 3 ALA H 1 1
2 511 1 1 3 ALA HA H 1.728 -2.627 5.887 1.00 . A A . 3 ALA HA 1 1
2 512 1 1 3 ALA HB1 H 1.812 -1.377 3.492 1.00 . A A . 3 ALA HB1 1 1
2 513 1 1 3 ALA HB2 H 0.533 -0.446 4.278 1.00 . A A . 3 ALA HB2 1 1
2 514 1 1 3 ALA HB3 H 0.369 -2.195 4.107 1.00 . A A . 3 ALA HB3 1 1
2 515 1 1 3 ALA N N 1.078 -0.812 6.661 1.00 . A A . 3 ALA N 1 1
2 516 1 1 3 ALA O O 3.524 0.040 5.602 1.00 . A A . 3 ALA O 1 1
2 517 1 1 4 LYS C C 5.858 -1.978 3.588 1.00 . A A . 4 LYS C 1 1
2 518 1 1 4 LYS CA C 5.489 -1.828 5.059 1.00 . A A . 4 LYS CA 1 1
2 519 1 1 4 LYS CB C 6.320 -2.787 5.897 1.00 . A A . 4 LYS CB 1 1
2 520 1 1 4 LYS CD C 6.900 -3.431 8.226 1.00 . A A . 4 LYS CD 1 1
2 521 1 1 4 LYS CE C 6.537 -3.265 9.704 1.00 . A A . 4 LYS CE 1 1
2 522 1 1 4 LYS CG C 5.942 -2.614 7.365 1.00 . A A . 4 LYS CG 1 1
2 523 1 1 4 LYS H H 3.760 -3.029 5.153 1.00 . A A . 4 LYS H 1 1
2 524 1 1 4 LYS HA H 5.699 -0.820 5.379 1.00 . A A . 4 LYS HA 1 1
2 525 1 1 4 LYS HB2 H 6.120 -3.802 5.589 1.00 . A A . 4 LYS HB2 1 1
2 526 1 1 4 LYS HB3 H 7.369 -2.568 5.768 1.00 . A A . 4 LYS HB3 1 1
2 527 1 1 4 LYS HD2 H 6.833 -4.475 7.950 1.00 . A A . 4 LYS HD2 1 1
2 528 1 1 4 LYS HD3 H 7.902 -3.074 8.058 1.00 . A A . 4 LYS HD3 1 1
2 529 1 1 4 LYS HE2 H 6.592 -2.221 9.972 1.00 . A A . 4 LYS HE2 1 1
2 530 1 1 4 LYS HE3 H 5.532 -3.628 9.870 1.00 . A A . 4 LYS HE3 1 1
2 531 1 1 4 LYS HG2 H 6.004 -1.572 7.632 1.00 . A A . 4 LYS HG2 1 1
2 532 1 1 4 LYS HG3 H 4.933 -2.966 7.519 1.00 . A A . 4 LYS HG3 1 1
2 533 1 1 4 LYS HZ1 H 8.100 -3.390 11.075 1.00 . A A . 4 LYS HZ1 1 1
2 534 1 1 4 LYS HZ2 H 8.079 -4.647 9.937 1.00 . A A . 4 LYS HZ2 1 1
2 535 1 1 4 LYS HZ3 H 6.958 -4.640 11.213 1.00 . A A . 4 LYS HZ3 1 1
2 536 1 1 4 LYS N N 4.077 -2.110 5.236 1.00 . A A . 4 LYS N 1 1
2 537 1 1 4 LYS NZ N 7.490 -4.044 10.545 1.00 . A A . 4 LYS NZ 1 1
2 538 1 1 4 LYS O O 5.379 -2.892 2.915 1.00 . A A . 4 LYS O 1 1
2 539 1 1 5 GLU C C 7.197 -2.515 1.189 1.00 . A A . 5 GLU C 1 1
2 540 1 1 5 GLU CA C 7.123 -1.085 1.706 1.00 . A A . 5 GLU CA 1 1
2 541 1 1 5 GLU CB C 8.502 -0.426 1.594 1.00 . A A . 5 GLU CB 1 1
2 542 1 1 5 GLU CD C 10.257 0.361 -0.014 1.00 . A A . 5 GLU CD 1 1
2 543 1 1 5 GLU CG C 8.884 -0.292 0.121 1.00 . A A . 5 GLU CG 1 1
2 544 1 1 5 GLU H H 7.020 -0.361 3.682 1.00 . A A . 5 GLU H 1 1
2 545 1 1 5 GLU HA H 6.418 -0.531 1.109 1.00 . A A . 5 GLU HA 1 1
2 546 1 1 5 GLU HB2 H 8.471 0.552 2.050 1.00 . A A . 5 GLU HB2 1 1
2 547 1 1 5 GLU HB3 H 9.234 -1.037 2.099 1.00 . A A . 5 GLU HB3 1 1
2 548 1 1 5 GLU HG2 H 8.906 -1.270 -0.327 1.00 . A A . 5 GLU HG2 1 1
2 549 1 1 5 GLU HG3 H 8.149 0.316 -0.382 1.00 . A A . 5 GLU HG3 1 1
2 550 1 1 5 GLU N N 6.696 -1.068 3.100 1.00 . A A . 5 GLU N 1 1
2 551 1 1 5 GLU O O 7.964 -3.333 1.697 1.00 . A A . 5 GLU O 1 1
2 552 1 1 5 GLU OE1 O 10.841 0.687 1.007 1.00 . A A . 5 GLU OE1 1 1
2 553 1 1 5 GLU OE2 O 10.705 0.524 -1.137 1.00 . A A . 5 GLU OE2 1 1
2 554 1 1 6 GLY C C 5.118 -4.915 0.111 1.00 . A A . 6 GLY C 1 1
2 555 1 1 6 GLY CA C 6.342 -4.145 -0.387 1.00 . A A . 6 GLY CA 1 1
2 556 1 1 6 GLY H H 5.780 -2.112 -0.168 1.00 . A A . 6 GLY H 1 1
2 557 1 1 6 GLY HA2 H 6.302 -4.070 -1.463 1.00 . A A . 6 GLY HA2 1 1
2 558 1 1 6 GLY HA3 H 7.235 -4.677 -0.100 1.00 . A A . 6 GLY HA3 1 1
2 559 1 1 6 GLY N N 6.380 -2.808 0.185 1.00 . A A . 6 GLY N 1 1
2 560 1 1 6 GLY O O 4.971 -6.105 -0.165 1.00 . A A . 6 GLY O 1 1
2 561 1 1 7 GLU C C 1.821 -4.503 0.495 1.00 . A A . 7 GLU C 1 1
2 562 1 1 7 GLU CA C 3.028 -4.857 1.359 1.00 . A A . 7 GLU CA 1 1
2 563 1 1 7 GLU CB C 2.775 -4.408 2.800 1.00 . A A . 7 GLU CB 1 1
2 564 1 1 7 GLU CD C 3.282 -6.646 3.811 1.00 . A A . 7 GLU CD 1 1
2 565 1 1 7 GLU CG C 3.692 -5.178 3.753 1.00 . A A . 7 GLU CG 1 1
2 566 1 1 7 GLU H H 4.406 -3.280 1.026 1.00 . A A . 7 GLU H 1 1
2 567 1 1 7 GLU HA H 3.162 -5.926 1.343 1.00 . A A . 7 GLU HA 1 1
2 568 1 1 7 GLU HB2 H 2.974 -3.350 2.886 1.00 . A A . 7 GLU HB2 1 1
2 569 1 1 7 GLU HB3 H 1.745 -4.602 3.061 1.00 . A A . 7 GLU HB3 1 1
2 570 1 1 7 GLU HG2 H 4.712 -5.106 3.406 1.00 . A A . 7 GLU HG2 1 1
2 571 1 1 7 GLU HG3 H 3.622 -4.749 4.740 1.00 . A A . 7 GLU HG3 1 1
2 572 1 1 7 GLU N N 4.240 -4.227 0.839 1.00 . A A . 7 GLU N 1 1
2 573 1 1 7 GLU O O 1.794 -3.456 -0.152 1.00 . A A . 7 GLU O 1 1
2 574 1 1 7 GLU OE1 O 2.091 -6.907 3.870 1.00 . A A . 7 GLU OE1 1 1
2 575 1 1 7 GLU OE2 O 4.164 -7.489 3.797 1.00 . A A . 7 GLU OE2 1 1
2 576 1 1 8 VAL C C -1.288 -4.136 0.360 1.00 . A A . 8 VAL C 1 1
2 577 1 1 8 VAL CA C -0.379 -5.168 -0.300 1.00 . A A . 8 VAL CA 1 1
2 578 1 1 8 VAL CB C -1.142 -6.480 -0.465 1.00 . A A . 8 VAL CB 1 1
2 579 1 1 8 VAL CG1 C -1.251 -7.184 0.889 1.00 . A A . 8 VAL CG1 1 1
2 580 1 1 8 VAL CG2 C -2.547 -6.184 -0.996 1.00 . A A . 8 VAL CG2 1 1
2 581 1 1 8 VAL H H 0.910 -6.200 1.025 1.00 . A A . 8 VAL H 1 1
2 582 1 1 8 VAL HA H -0.097 -4.810 -1.274 1.00 . A A . 8 VAL HA 1 1
2 583 1 1 8 VAL HB H -0.619 -7.116 -1.163 1.00 . A A . 8 VAL HB 1 1
2 584 1 1 8 VAL HG11 H -1.987 -7.970 0.828 1.00 . A A . 8 VAL HG11 1 1
2 585 1 1 8 VAL HG12 H -1.548 -6.470 1.643 1.00 . A A . 8 VAL HG12 1 1
2 586 1 1 8 VAL HG13 H -0.292 -7.607 1.152 1.00 . A A . 8 VAL HG13 1 1
2 587 1 1 8 VAL HG21 H -3.210 -5.987 -0.166 1.00 . A A . 8 VAL HG21 1 1
2 588 1 1 8 VAL HG22 H -2.910 -7.035 -1.551 1.00 . A A . 8 VAL HG22 1 1
2 589 1 1 8 VAL HG23 H -2.513 -5.319 -1.642 1.00 . A A . 8 VAL HG23 1 1
2 590 1 1 8 VAL N N 0.828 -5.386 0.489 1.00 . A A . 8 VAL N 1 1
2 591 1 1 8 VAL O O -1.444 -4.124 1.581 1.00 . A A . 8 VAL O 1 1
2 592 1 1 9 CYS C C -3.945 -2.012 -0.897 1.00 . A A . 9 CYS C 1 1
2 593 1 1 9 CYS CA C -2.784 -2.245 0.063 1.00 . A A . 9 CYS CA 1 1
2 594 1 1 9 CYS CB C -2.021 -0.938 0.256 1.00 . A A . 9 CYS CB 1 1
2 595 1 1 9 CYS H H -1.724 -3.331 -1.423 1.00 . A A . 9 CYS H 1 1
2 596 1 1 9 CYS HA H -3.174 -2.567 1.017 1.00 . A A . 9 CYS HA 1 1
2 597 1 1 9 CYS HB2 H -2.095 -0.625 1.284 1.00 . A A . 9 CYS HB2 1 1
2 598 1 1 9 CYS HB3 H -0.988 -1.093 0.006 1.00 . A A . 9 CYS HB3 1 1
2 599 1 1 9 CYS N N -1.887 -3.273 -0.456 1.00 . A A . 9 CYS N 1 1
2 600 1 1 9 CYS O O -3.950 -2.525 -2.011 1.00 . A A . 9 CYS O 1 1
2 601 1 1 9 CYS SG S -2.722 0.336 -0.825 1.00 . A A . 9 CYS SG 1 1
2 602 1 1 10 GLY C C -7.211 -1.918 -0.980 1.00 . A A . 10 GLY C 1 1
2 603 1 1 10 GLY CA C -6.091 -0.943 -1.282 1.00 . A A . 10 GLY CA 1 1
2 604 1 1 10 GLY H H -4.877 -0.858 0.443 1.00 . A A . 10 GLY H 1 1
2 605 1 1 10 GLY HA2 H -6.430 0.062 -1.077 1.00 . A A . 10 GLY HA2 1 1
2 606 1 1 10 GLY HA3 H -5.820 -1.026 -2.323 1.00 . A A . 10 GLY HA3 1 1
2 607 1 1 10 GLY N N -4.929 -1.236 -0.456 1.00 . A A . 10 GLY N 1 1
2 608 1 1 10 GLY O O -8.357 -1.706 -1.367 1.00 . A A . 10 GLY O 1 1
2 609 1 1 11 TRP C C -7.571 -4.550 1.460 1.00 . A A . 11 TRP C 1 1
2 610 1 1 11 TRP CA C -7.866 -3.966 0.086 1.00 . A A . 11 TRP CA 1 1
2 611 1 1 11 TRP CB C -7.893 -5.072 -0.950 1.00 . A A . 11 TRP CB 1 1
2 612 1 1 11 TRP CD1 C -6.894 -4.539 -3.194 1.00 . A A . 11 TRP CD1 1 1
2 613 1 1 11 TRP CD2 C -8.960 -3.712 -2.952 1.00 . A A . 11 TRP CD2 1 1
2 614 1 1 11 TRP CE2 C -8.538 -3.358 -4.253 1.00 . A A . 11 TRP CE2 1 1
2 615 1 1 11 TRP CE3 C -10.230 -3.311 -2.528 1.00 . A A . 11 TRP CE3 1 1
2 616 1 1 11 TRP CG C -7.907 -4.473 -2.312 1.00 . A A . 11 TRP CG 1 1
2 617 1 1 11 TRP CH2 C -10.629 -2.231 -4.673 1.00 . A A . 11 TRP CH2 1 1
2 618 1 1 11 TRP CZ2 C -9.360 -2.626 -5.111 1.00 . A A . 11 TRP CZ2 1 1
2 619 1 1 11 TRP CZ3 C -11.063 -2.572 -3.383 1.00 . A A . 11 TRP CZ3 1 1
2 620 1 1 11 TRP H H -5.952 -3.105 0.018 1.00 . A A . 11 TRP H 1 1
2 621 1 1 11 TRP HA H -8.823 -3.490 0.102 1.00 . A A . 11 TRP HA 1 1
2 622 1 1 11 TRP HB2 H -7.024 -5.690 -0.837 1.00 . A A . 11 TRP HB2 1 1
2 623 1 1 11 TRP HB3 H -8.776 -5.666 -0.812 1.00 . A A . 11 TRP HB3 1 1
2 624 1 1 11 TRP HD1 H -5.955 -5.028 -3.020 1.00 . A A . 11 TRP HD1 1 1
2 625 1 1 11 TRP HE1 H -6.714 -3.803 -5.162 1.00 . A A . 11 TRP HE1 1 1
2 626 1 1 11 TRP HE3 H -10.560 -3.568 -1.532 1.00 . A A . 11 TRP HE3 1 1
2 627 1 1 11 TRP HH2 H -11.274 -1.662 -5.327 1.00 . A A . 11 TRP HH2 1 1
2 628 1 1 11 TRP HZ2 H -9.020 -2.368 -6.103 1.00 . A A . 11 TRP HZ2 1 1
2 629 1 1 11 TRP HZ3 H -12.041 -2.265 -3.047 1.00 . A A . 11 TRP HZ3 1 1
2 630 1 1 11 TRP N N -6.875 -2.984 -0.273 1.00 . A A . 11 TRP N 1 1
2 631 1 1 11 TRP NE1 N -7.267 -3.889 -4.357 1.00 . A A . 11 TRP NE1 1 1
2 632 1 1 11 TRP O O -8.395 -5.260 2.038 1.00 . A A . 11 TRP O 1 1
2 633 1 1 12 GLY C C -5.202 -3.682 4.058 1.00 . A A . 12 GLY C 1 1
2 634 1 1 12 GLY CA C -5.968 -4.749 3.279 1.00 . A A . 12 GLY CA 1 1
2 635 1 1 12 GLY H H -5.773 -3.679 1.458 1.00 . A A . 12 GLY H 1 1
2 636 1 1 12 GLY HA2 H -6.845 -5.037 3.841 1.00 . A A . 12 GLY HA2 1 1
2 637 1 1 12 GLY HA3 H -5.332 -5.610 3.143 1.00 . A A . 12 GLY HA3 1 1
2 638 1 1 12 GLY N N -6.383 -4.250 1.972 1.00 . A A . 12 GLY N 1 1
2 639 1 1 12 GLY O O -5.202 -3.683 5.289 1.00 . A A . 12 GLY O 1 1
2 640 1 1 13 SER C C -3.895 -0.430 3.180 1.00 . A A . 13 SER C 1 1
2 641 1 1 13 SER CA C -3.782 -1.718 3.981 1.00 . A A . 13 SER CA 1 1
2 642 1 1 13 SER CB C -2.314 -2.127 4.106 1.00 . A A . 13 SER CB 1 1
2 643 1 1 13 SER H H -4.572 -2.822 2.355 1.00 . A A . 13 SER H 1 1
2 644 1 1 13 SER HA H -4.180 -1.550 4.967 1.00 . A A . 13 SER HA 1 1
2 645 1 1 13 SER HB2 H -2.245 -3.091 4.578 1.00 . A A . 13 SER HB2 1 1
2 646 1 1 13 SER HB3 H -1.872 -2.177 3.120 1.00 . A A . 13 SER HB3 1 1
2 647 1 1 13 SER HG H -1.749 -0.305 4.499 1.00 . A A . 13 SER HG 1 1
2 648 1 1 13 SER N N -4.544 -2.777 3.337 1.00 . A A . 13 SER N 1 1
2 649 1 1 13 SER O O -4.301 -0.445 2.017 1.00 . A A . 13 SER O 1 1
2 650 1 1 13 SER OG O -1.623 -1.168 4.898 1.00 . A A . 13 SER OG 1 1
2 651 1 1 14 LYS C C -2.347 2.767 3.371 1.00 . A A . 14 LYS C 1 1
2 652 1 1 14 LYS CA C -3.632 1.981 3.157 1.00 . A A . 14 LYS CA 1 1
2 653 1 1 14 LYS CB C -4.822 2.770 3.707 1.00 . A A . 14 LYS CB 1 1
2 654 1 1 14 LYS CD C -5.854 3.736 5.770 1.00 . A A . 14 LYS CD 1 1
2 655 1 1 14 LYS CE C -5.680 3.937 7.276 1.00 . A A . 14 LYS CE 1 1
2 656 1 1 14 LYS CG C -4.646 2.980 5.213 1.00 . A A . 14 LYS CG 1 1
2 657 1 1 14 LYS H H -3.246 0.639 4.740 1.00 . A A . 14 LYS H 1 1
2 658 1 1 14 LYS HA H -3.775 1.831 2.099 1.00 . A A . 14 LYS HA 1 1
2 659 1 1 14 LYS HB2 H -4.875 3.729 3.213 1.00 . A A . 14 LYS HB2 1 1
2 660 1 1 14 LYS HB3 H -5.734 2.220 3.526 1.00 . A A . 14 LYS HB3 1 1
2 661 1 1 14 LYS HD2 H -5.932 4.697 5.283 1.00 . A A . 14 LYS HD2 1 1
2 662 1 1 14 LYS HD3 H -6.751 3.164 5.586 1.00 . A A . 14 LYS HD3 1 1
2 663 1 1 14 LYS HE2 H -5.603 2.976 7.761 1.00 . A A . 14 LYS HE2 1 1
2 664 1 1 14 LYS HE3 H -4.780 4.506 7.462 1.00 . A A . 14 LYS HE3 1 1
2 665 1 1 14 LYS HG2 H -4.563 2.021 5.704 1.00 . A A . 14 LYS HG2 1 1
2 666 1 1 14 LYS HG3 H -3.752 3.557 5.398 1.00 . A A . 14 LYS HG3 1 1
2 667 1 1 14 LYS HZ1 H -6.742 5.692 7.635 1.00 . A A . 14 LYS HZ1 1 1
2 668 1 1 14 LYS HZ2 H -6.924 4.515 8.843 1.00 . A A . 14 LYS HZ2 1 1
2 669 1 1 14 LYS HZ3 H -7.723 4.333 7.354 1.00 . A A . 14 LYS HZ3 1 1
2 670 1 1 14 LYS N N -3.552 0.685 3.811 1.00 . A A . 14 LYS N 1 1
2 671 1 1 14 LYS NZ N -6.856 4.675 7.817 1.00 . A A . 14 LYS NZ 1 1
2 672 1 1 14 LYS O O -2.384 3.990 3.503 1.00 . A A . 14 LYS O 1 1
2 673 1 1 15 CYS C C 0.096 3.508 4.898 1.00 . A A . 15 CYS C 1 1
2 674 1 1 15 CYS CA C 0.077 2.711 3.593 1.00 . A A . 15 CYS CA 1 1
2 675 1 1 15 CYS CB C 0.365 3.645 2.418 1.00 . A A . 15 CYS CB 1 1
2 676 1 1 15 CYS H H -1.247 1.093 3.282 1.00 . A A . 15 CYS H 1 1
2 677 1 1 15 CYS HA H 0.849 1.963 3.649 1.00 . A A . 15 CYS HA 1 1
2 678 1 1 15 CYS HB2 H -0.543 4.147 2.129 1.00 . A A . 15 CYS HB2 1 1
2 679 1 1 15 CYS HB3 H 1.086 4.378 2.727 1.00 . A A . 15 CYS HB3 1 1
2 680 1 1 15 CYS N N -1.215 2.062 3.400 1.00 . A A . 15 CYS N 1 1
2 681 1 1 15 CYS O O -0.855 4.213 5.224 1.00 . A A . 15 CYS O 1 1
2 682 1 1 15 CYS SG S 1.005 2.729 0.984 1.00 . A A . 15 CYS SG 1 1
2 683 1 1 16 CYS C C 1.171 5.585 6.715 1.00 . A A . 16 CYS C 1 1
2 684 1 1 16 CYS CA C 1.320 4.085 6.914 1.00 . A A . 16 CYS CA 1 1
2 685 1 1 16 CYS CB C 2.688 3.786 7.525 1.00 . A A . 16 CYS CB 1 1
2 686 1 1 16 CYS H H 1.910 2.793 5.345 1.00 . A A . 16 CYS H 1 1
2 687 1 1 16 CYS HA H 0.559 3.752 7.583 1.00 . A A . 16 CYS HA 1 1
2 688 1 1 16 CYS HB2 H 3.031 2.817 7.189 1.00 . A A . 16 CYS HB2 1 1
2 689 1 1 16 CYS HB3 H 3.390 4.542 7.217 1.00 . A A . 16 CYS HB3 1 1
2 690 1 1 16 CYS N N 1.187 3.381 5.645 1.00 . A A . 16 CYS N 1 1
2 691 1 1 16 CYS O O 0.373 6.233 7.393 1.00 . A A . 16 CYS O 1 1
2 692 1 1 16 CYS SG S 2.556 3.787 9.328 1.00 . A A . 16 CYS SG 1 1
2 693 1 1 17 HIS C C 2.948 7.972 4.533 1.00 . A A . 17 HIS C 1 1
2 694 1 1 17 HIS CA C 1.861 7.566 5.511 1.00 . A A . 17 HIS CA 1 1
2 695 1 1 17 HIS CB C 2.021 8.368 6.807 1.00 . A A . 17 HIS CB 1 1
2 696 1 1 17 HIS CD2 C 0.081 10.131 6.640 1.00 . A A . 17 HIS CD2 1 1
2 697 1 1 17 HIS CE1 C -1.193 9.353 8.210 1.00 . A A . 17 HIS CE1 1 1
2 698 1 1 17 HIS CG C 0.714 9.027 7.154 1.00 . A A . 17 HIS CG 1 1
2 699 1 1 17 HIS H H 2.549 5.572 5.264 1.00 . A A . 17 HIS H 1 1
2 700 1 1 17 HIS HA H 0.907 7.788 5.078 1.00 . A A . 17 HIS HA 1 1
2 701 1 1 17 HIS HB2 H 2.319 7.711 7.610 1.00 . A A . 17 HIS HB2 1 1
2 702 1 1 17 HIS HB3 H 2.776 9.127 6.667 1.00 . A A . 17 HIS HB3 1 1
2 703 1 1 17 HIS HD1 H 0.048 7.762 8.719 1.00 . A A . 17 HIS HD1 1 1
2 704 1 1 17 HIS HD2 H 0.461 10.747 5.839 1.00 . A A . 17 HIS HD2 1 1
2 705 1 1 17 HIS HE1 H -2.014 9.221 8.899 1.00 . A A . 17 HIS HE1 1 1
2 706 1 1 17 HIS N N 1.933 6.135 5.783 1.00 . A A . 17 HIS N 1 1
2 707 1 1 17 HIS ND1 N -0.117 8.546 8.155 1.00 . A A . 17 HIS ND1 1 1
2 708 1 1 17 HIS NE2 N -1.123 10.335 7.308 1.00 . A A . 17 HIS NE2 1 1
2 709 1 1 17 HIS O O 2.787 8.909 3.752 1.00 . A A . 17 HIS O 1 1
2 710 1 1 18 GLY C C 5.143 6.669 2.463 1.00 . A A . 18 GLY C 1 1
2 711 1 1 18 GLY CA C 5.188 7.535 3.717 1.00 . A A . 18 GLY CA 1 1
2 712 1 1 18 GLY H H 4.105 6.519 5.245 1.00 . A A . 18 GLY H 1 1
2 713 1 1 18 GLY HA2 H 5.162 8.579 3.432 1.00 . A A . 18 GLY HA2 1 1
2 714 1 1 18 GLY HA3 H 6.105 7.337 4.250 1.00 . A A . 18 GLY HA3 1 1
2 715 1 1 18 GLY N N 4.055 7.255 4.594 1.00 . A A . 18 GLY N 1 1
2 716 1 1 18 GLY O O 6.036 6.737 1.617 1.00 . A A . 18 GLY O 1 1
2 717 1 1 19 LEU C C 2.649 5.275 0.472 1.00 . A A . 19 LEU C 1 1
2 718 1 1 19 LEU CA C 3.938 4.957 1.223 1.00 . A A . 19 LEU CA 1 1
2 719 1 1 19 LEU CB C 3.903 3.511 1.715 1.00 . A A . 19 LEU CB 1 1
2 720 1 1 19 LEU CD1 C 5.164 1.778 3.002 1.00 . A A . 19 LEU CD1 1 1
2 721 1 1 19 LEU CD2 C 6.305 3.022 1.172 1.00 . A A . 19 LEU CD2 1 1
2 722 1 1 19 LEU CG C 5.268 3.129 2.295 1.00 . A A . 19 LEU CG 1 1
2 723 1 1 19 LEU H H 3.433 5.842 3.071 1.00 . A A . 19 LEU H 1 1
2 724 1 1 19 LEU HA H 4.773 5.076 0.552 1.00 . A A . 19 LEU HA 1 1
2 725 1 1 19 LEU HB2 H 3.151 3.418 2.483 1.00 . A A . 19 LEU HB2 1 1
2 726 1 1 19 LEU HB3 H 3.661 2.853 0.897 1.00 . A A . 19 LEU HB3 1 1
2 727 1 1 19 LEU HD11 H 5.130 0.995 2.264 1.00 . A A . 19 LEU HD11 1 1
2 728 1 1 19 LEU HD12 H 4.265 1.748 3.602 1.00 . A A . 19 LEU HD12 1 1
2 729 1 1 19 LEU HD13 H 6.025 1.638 3.636 1.00 . A A . 19 LEU HD13 1 1
2 730 1 1 19 LEU HD21 H 5.824 2.726 0.251 1.00 . A A . 19 LEU HD21 1 1
2 731 1 1 19 LEU HD22 H 7.044 2.282 1.442 1.00 . A A . 19 LEU HD22 1 1
2 732 1 1 19 LEU HD23 H 6.789 3.976 1.034 1.00 . A A . 19 LEU HD23 1 1
2 733 1 1 19 LEU HG H 5.579 3.881 3.004 1.00 . A A . 19 LEU HG 1 1
2 734 1 1 19 LEU N N 4.104 5.851 2.361 1.00 . A A . 19 LEU N 1 1
2 735 1 1 19 LEU O O 1.719 5.854 1.031 1.00 . A A . 19 LEU O 1 1
2 736 1 1 20 ASP C C 1.173 3.971 -2.549 1.00 . A A . 20 ASP C 1 1
2 737 1 1 20 ASP CA C 1.426 5.144 -1.615 1.00 . A A . 20 ASP CA 1 1
2 738 1 1 20 ASP CB C 1.619 6.413 -2.441 1.00 . A A . 20 ASP CB 1 1
2 739 1 1 20 ASP CG C 0.277 6.899 -2.969 1.00 . A A . 20 ASP CG 1 1
2 740 1 1 20 ASP H H 3.375 4.441 -1.189 1.00 . A A . 20 ASP H 1 1
2 741 1 1 20 ASP HA H 0.569 5.273 -0.972 1.00 . A A . 20 ASP HA 1 1
2 742 1 1 20 ASP HB2 H 2.064 7.178 -1.822 1.00 . A A . 20 ASP HB2 1 1
2 743 1 1 20 ASP HB3 H 2.274 6.196 -3.273 1.00 . A A . 20 ASP HB3 1 1
2 744 1 1 20 ASP N N 2.604 4.896 -0.797 1.00 . A A . 20 ASP N 1 1
2 745 1 1 20 ASP O O 2.107 3.386 -3.099 1.00 . A A . 20 ASP O 1 1
2 746 1 1 20 ASP OD1 O -0.708 6.215 -2.746 1.00 . A A . 20 ASP OD1 1 1
2 747 1 1 20 ASP OD2 O 0.252 7.950 -3.589 1.00 . A A . 20 ASP OD2 1 1
2 748 1 1 21 CYS C C -1.759 2.812 -4.348 1.00 . A A . 21 CYS C 1 1
2 749 1 1 21 CYS CA C -0.458 2.531 -3.600 1.00 . A A . 21 CYS CA 1 1
2 750 1 1 21 CYS CB C -0.629 1.248 -2.793 1.00 . A A . 21 CYS CB 1 1
2 751 1 1 21 CYS H H -0.800 4.132 -2.272 1.00 . A A . 21 CYS H 1 1
2 752 1 1 21 CYS HA H 0.343 2.387 -4.302 1.00 . A A . 21 CYS HA 1 1
2 753 1 1 21 CYS HB2 H -1.352 0.613 -3.285 1.00 . A A . 21 CYS HB2 1 1
2 754 1 1 21 CYS HB3 H 0.307 0.739 -2.735 1.00 . A A . 21 CYS HB3 1 1
2 755 1 1 21 CYS N N -0.097 3.632 -2.729 1.00 . A A . 21 CYS N 1 1
2 756 1 1 21 CYS O O -2.680 3.417 -3.804 1.00 . A A . 21 CYS O 1 1
2 757 1 1 21 CYS SG S -1.215 1.643 -1.130 1.00 . A A . 21 CYS SG 1 1
2 758 1 1 22 PRO C C -4.222 1.619 -5.951 1.00 . A A . 22 PRO C 1 1
2 759 1 1 22 PRO CA C -3.077 2.521 -6.409 1.00 . A A . 22 PRO CA 1 1
2 760 1 1 22 PRO CB C -2.602 2.142 -7.810 1.00 . A A . 22 PRO CB 1 1
2 761 1 1 22 PRO CD C -0.789 1.636 -6.291 1.00 . A A . 22 PRO CD 1 1
2 762 1 1 22 PRO CG C -1.443 1.225 -7.596 1.00 . A A . 22 PRO CG 1 1
2 763 1 1 22 PRO HA H -3.400 3.551 -6.404 1.00 . A A . 22 PRO HA 1 1
2 764 1 1 22 PRO HB2 H -3.392 1.637 -8.349 1.00 . A A . 22 PRO HB2 1 1
2 765 1 1 22 PRO HB3 H -2.283 3.021 -8.349 1.00 . A A . 22 PRO HB3 1 1
2 766 1 1 22 PRO HD2 H -0.470 0.760 -5.737 1.00 . A A . 22 PRO HD2 1 1
2 767 1 1 22 PRO HD3 H 0.049 2.292 -6.478 1.00 . A A . 22 PRO HD3 1 1
2 768 1 1 22 PRO HG2 H -1.781 0.206 -7.524 1.00 . A A . 22 PRO HG2 1 1
2 769 1 1 22 PRO HG3 H -0.731 1.327 -8.396 1.00 . A A . 22 PRO HG3 1 1
2 770 1 1 22 PRO N N -1.854 2.354 -5.567 1.00 . A A . 22 PRO N 1 1
2 771 1 1 22 PRO O O -4.082 0.852 -5.001 1.00 . A A . 22 PRO O 1 1
2 772 1 1 23 LEU C C -6.686 -0.244 -7.221 1.00 . A A . 23 LEU C 1 1
2 773 1 1 23 LEU CA C -6.531 0.940 -6.269 1.00 . A A . 23 LEU CA 1 1
2 774 1 1 23 LEU CB C -7.780 1.820 -6.307 1.00 . A A . 23 LEU CB 1 1
2 775 1 1 23 LEU CD1 C -6.892 2.901 -4.208 1.00 . A A . 23 LEU CD1 1 1
2 776 1 1 23 LEU CD2 C -9.208 3.364 -4.984 1.00 . A A . 23 LEU CD2 1 1
2 777 1 1 23 LEU CG C -8.124 2.296 -4.890 1.00 . A A . 23 LEU CG 1 1
2 778 1 1 23 LEU H H -5.423 2.375 -7.363 1.00 . A A . 23 LEU H 1 1
2 779 1 1 23 LEU HA H -6.405 0.561 -5.267 1.00 . A A . 23 LEU HA 1 1
2 780 1 1 23 LEU HB2 H -7.595 2.677 -6.938 1.00 . A A . 23 LEU HB2 1 1
2 781 1 1 23 LEU HB3 H -8.611 1.258 -6.702 1.00 . A A . 23 LEU HB3 1 1
2 782 1 1 23 LEU HD11 H -6.426 2.162 -3.571 1.00 . A A . 23 LEU HD11 1 1
2 783 1 1 23 LEU HD12 H -7.197 3.748 -3.610 1.00 . A A . 23 LEU HD12 1 1
2 784 1 1 23 LEU HD13 H -6.187 3.228 -4.957 1.00 . A A . 23 LEU HD13 1 1
2 785 1 1 23 LEU HD21 H -8.762 4.290 -5.317 1.00 . A A . 23 LEU HD21 1 1
2 786 1 1 23 LEU HD22 H -9.658 3.509 -4.014 1.00 . A A . 23 LEU HD22 1 1
2 787 1 1 23 LEU HD23 H -9.960 3.050 -5.691 1.00 . A A . 23 LEU HD23 1 1
2 788 1 1 23 LEU HG H -8.488 1.464 -4.305 1.00 . A A . 23 LEU HG 1 1
2 789 1 1 23 LEU N N -5.363 1.737 -6.622 1.00 . A A . 23 LEU N 1 1
2 790 1 1 23 LEU O O -7.778 -0.783 -7.400 1.00 . A A . 23 LEU O 1 1
2 791 1 1 24 ALA C C -6.100 -3.030 -8.033 1.00 . A A . 24 ALA C 1 1
2 792 1 1 24 ALA CA C -5.577 -1.784 -8.732 1.00 . A A . 24 ALA CA 1 1
2 793 1 1 24 ALA CB C -4.161 -2.055 -9.233 1.00 . A A . 24 ALA CB 1 1
2 794 1 1 24 ALA H H -4.730 -0.194 -7.624 1.00 . A A . 24 ALA H 1 1
2 795 1 1 24 ALA HA H -6.211 -1.558 -9.576 1.00 . A A . 24 ALA HA 1 1
2 796 1 1 24 ALA HB1 H -4.117 -3.048 -9.661 1.00 . A A . 24 ALA HB1 1 1
2 797 1 1 24 ALA HB2 H -3.468 -1.991 -8.404 1.00 . A A . 24 ALA HB2 1 1
2 798 1 1 24 ALA HB3 H -3.898 -1.325 -9.984 1.00 . A A . 24 ALA HB3 1 1
2 799 1 1 24 ALA N N -5.573 -0.654 -7.816 1.00 . A A . 24 ALA N 1 1
2 800 1 1 24 ALA O O -6.530 -2.973 -6.882 1.00 . A A . 24 ALA O 1 1
2 801 1 1 25 PHE C C -5.719 -5.810 -6.954 1.00 . A A . 25 PHE C 1 1
2 802 1 1 25 PHE CA C -6.526 -5.416 -8.188 1.00 . A A . 25 PHE CA 1 1
2 803 1 1 25 PHE CB C -6.437 -6.526 -9.242 1.00 . A A . 25 PHE CB 1 1
2 804 1 1 25 PHE CD1 C -7.585 -8.104 -7.611 1.00 . A A . 25 PHE CD1 1 1
2 805 1 1 25 PHE CD2 C -5.719 -8.922 -8.927 1.00 . A A . 25 PHE CD2 1 1
2 806 1 1 25 PHE CE1 C -7.694 -9.357 -6.994 1.00 . A A . 25 PHE CE1 1 1
2 807 1 1 25 PHE CE2 C -5.834 -10.172 -8.312 1.00 . A A . 25 PHE CE2 1 1
2 808 1 1 25 PHE CG C -6.592 -7.883 -8.580 1.00 . A A . 25 PHE CG 1 1
2 809 1 1 25 PHE CZ C -6.818 -10.390 -7.343 1.00 . A A . 25 PHE CZ 1 1
2 810 1 1 25 PHE H H -5.702 -4.124 -9.649 1.00 . A A . 25 PHE H 1 1
2 811 1 1 25 PHE HA H -7.555 -5.288 -7.904 1.00 . A A . 25 PHE HA 1 1
2 812 1 1 25 PHE HB2 H -7.216 -6.389 -9.974 1.00 . A A . 25 PHE HB2 1 1
2 813 1 1 25 PHE HB3 H -5.475 -6.475 -9.732 1.00 . A A . 25 PHE HB3 1 1
2 814 1 1 25 PHE HD1 H -8.267 -7.317 -7.338 1.00 . A A . 25 PHE HD1 1 1
2 815 1 1 25 PHE HD2 H -4.962 -8.763 -9.681 1.00 . A A . 25 PHE HD2 1 1
2 816 1 1 25 PHE HE1 H -8.457 -9.524 -6.249 1.00 . A A . 25 PHE HE1 1 1
2 817 1 1 25 PHE HE2 H -5.156 -10.965 -8.580 1.00 . A A . 25 PHE HE2 1 1
2 818 1 1 25 PHE HZ H -6.901 -11.356 -6.864 1.00 . A A . 25 PHE HZ 1 1
2 819 1 1 25 PHE N N -6.058 -4.150 -8.742 1.00 . A A . 25 PHE N 1 1
2 820 1 1 25 PHE O O -6.279 -6.172 -5.920 1.00 . A A . 25 PHE O 1 1
2 821 1 1 26 ILE C C -2.387 -5.029 -5.833 1.00 . A A . 26 ILE C 1 1
2 822 1 1 26 ILE CA C -3.488 -6.081 -5.984 1.00 . A A . 26 ILE CA 1 1
2 823 1 1 26 ILE CB C -2.862 -7.461 -6.230 1.00 . A A . 26 ILE CB 1 1
2 824 1 1 26 ILE CD1 C -1.645 -6.787 -8.334 1.00 . A A . 26 ILE CD1 1 1
2 825 1 1 26 ILE CG1 C -2.700 -7.724 -7.741 1.00 . A A . 26 ILE CG1 1 1
2 826 1 1 26 ILE CG2 C -3.761 -8.536 -5.617 1.00 . A A . 26 ILE CG2 1 1
2 827 1 1 26 ILE H H -4.014 -5.442 -7.932 1.00 . A A . 26 ILE H 1 1
2 828 1 1 26 ILE HA H -4.055 -6.122 -5.065 1.00 . A A . 26 ILE HA 1 1
2 829 1 1 26 ILE HB H -1.893 -7.503 -5.753 1.00 . A A . 26 ILE HB 1 1
2 830 1 1 26 ILE HD11 H -2.003 -5.769 -8.294 1.00 . A A . 26 ILE HD11 1 1
2 831 1 1 26 ILE HD12 H -1.459 -7.064 -9.362 1.00 . A A . 26 ILE HD12 1 1
2 832 1 1 26 ILE HD13 H -0.730 -6.872 -7.770 1.00 . A A . 26 ILE HD13 1 1
2 833 1 1 26 ILE HG12 H -2.394 -8.748 -7.894 1.00 . A A . 26 ILE HG12 1 1
2 834 1 1 26 ILE HG13 H -3.636 -7.561 -8.241 1.00 . A A . 26 ILE HG13 1 1
2 835 1 1 26 ILE HG21 H -3.597 -9.476 -6.123 1.00 . A A . 26 ILE HG21 1 1
2 836 1 1 26 ILE HG22 H -4.794 -8.244 -5.723 1.00 . A A . 26 ILE HG22 1 1
2 837 1 1 26 ILE HG23 H -3.523 -8.647 -4.569 1.00 . A A . 26 ILE HG23 1 1
2 838 1 1 26 ILE N N -4.393 -5.732 -7.079 1.00 . A A . 26 ILE N 1 1
2 839 1 1 26 ILE O O -1.223 -5.290 -6.135 1.00 . A A . 26 ILE O 1 1
2 840 1 1 27 PRO C C -0.754 -3.022 -4.082 1.00 . A A . 27 PRO C 1 1
2 841 1 1 27 PRO CA C -1.766 -2.733 -5.185 1.00 . A A . 27 PRO CA 1 1
2 842 1 1 27 PRO CB C -2.645 -1.542 -4.806 1.00 . A A . 27 PRO CB 1 1
2 843 1 1 27 PRO CD C -4.086 -3.457 -4.974 1.00 . A A . 27 PRO CD 1 1
2 844 1 1 27 PRO CG C -4.045 -1.952 -5.131 1.00 . A A . 27 PRO CG 1 1
2 845 1 1 27 PRO HA H -1.255 -2.524 -6.108 1.00 . A A . 27 PRO HA 1 1
2 846 1 1 27 PRO HB2 H -2.550 -1.330 -3.750 1.00 . A A . 27 PRO HB2 1 1
2 847 1 1 27 PRO HB3 H -2.368 -0.680 -5.390 1.00 . A A . 27 PRO HB3 1 1
2 848 1 1 27 PRO HD2 H -4.278 -3.734 -3.952 1.00 . A A . 27 PRO HD2 1 1
2 849 1 1 27 PRO HD3 H -4.813 -3.885 -5.626 1.00 . A A . 27 PRO HD3 1 1
2 850 1 1 27 PRO HG2 H -4.740 -1.480 -4.449 1.00 . A A . 27 PRO HG2 1 1
2 851 1 1 27 PRO HG3 H -4.283 -1.695 -6.147 1.00 . A A . 27 PRO HG3 1 1
2 852 1 1 27 PRO N N -2.733 -3.855 -5.375 1.00 . A A . 27 PRO N 1 1
2 853 1 1 27 PRO O O -1.032 -3.778 -3.155 1.00 . A A . 27 PRO O 1 1
2 854 1 1 28 TYR C C 1.943 -1.239 -2.663 1.00 . A A . 28 TYR C 1 1
2 855 1 1 28 TYR CA C 1.479 -2.585 -3.204 1.00 . A A . 28 TYR CA 1 1
2 856 1 1 28 TYR CB C 2.653 -3.328 -3.832 1.00 . A A . 28 TYR CB 1 1
2 857 1 1 28 TYR CD1 C 1.427 -5.490 -4.239 1.00 . A A . 28 TYR CD1 1 1
2 858 1 1 28 TYR CD2 C 3.357 -5.500 -2.775 1.00 . A A . 28 TYR CD2 1 1
2 859 1 1 28 TYR CE1 C 1.261 -6.864 -4.030 1.00 . A A . 28 TYR CE1 1 1
2 860 1 1 28 TYR CE2 C 3.192 -6.872 -2.564 1.00 . A A . 28 TYR CE2 1 1
2 861 1 1 28 TYR CG C 2.474 -4.808 -3.610 1.00 . A A . 28 TYR CG 1 1
2 862 1 1 28 TYR CZ C 2.146 -7.557 -3.193 1.00 . A A . 28 TYR CZ 1 1
2 863 1 1 28 TYR H H 0.573 -1.810 -4.954 1.00 . A A . 28 TYR H 1 1
2 864 1 1 28 TYR HA H 1.095 -3.170 -2.387 1.00 . A A . 28 TYR HA 1 1
2 865 1 1 28 TYR HB2 H 2.684 -3.122 -4.892 1.00 . A A . 28 TYR HB2 1 1
2 866 1 1 28 TYR HB3 H 3.572 -3.001 -3.373 1.00 . A A . 28 TYR HB3 1 1
2 867 1 1 28 TYR HD1 H 0.744 -4.956 -4.885 1.00 . A A . 28 TYR HD1 1 1
2 868 1 1 28 TYR HD2 H 4.165 -4.975 -2.292 1.00 . A A . 28 TYR HD2 1 1
2 869 1 1 28 TYR HE1 H 0.450 -7.388 -4.511 1.00 . A A . 28 TYR HE1 1 1
2 870 1 1 28 TYR HE2 H 3.874 -7.403 -1.917 1.00 . A A . 28 TYR HE2 1 1
2 871 1 1 28 TYR HH H 1.268 -9.041 -2.369 1.00 . A A . 28 TYR HH 1 1
2 872 1 1 28 TYR N N 0.419 -2.405 -4.194 1.00 . A A . 28 TYR N 1 1
2 873 1 1 28 TYR O O 2.249 -0.324 -3.427 1.00 . A A . 28 TYR O 1 1
2 874 1 1 28 TYR OH O 1.989 -8.914 -2.990 1.00 . A A . 28 TYR OH 1 1
2 875 1 1 29 CYS C C 3.846 0.459 -1.081 1.00 . A A . 29 CYS C 1 1
2 876 1 1 29 CYS CA C 2.415 0.118 -0.702 1.00 . A A . 29 CYS CA 1 1
2 877 1 1 29 CYS CB C 2.288 0.005 0.819 1.00 . A A . 29 CYS CB 1 1
2 878 1 1 29 CYS H H 1.746 -1.885 -0.779 1.00 . A A . 29 CYS H 1 1
2 879 1 1 29 CYS HA H 1.780 0.917 -1.036 1.00 . A A . 29 CYS HA 1 1
2 880 1 1 29 CYS HB2 H 2.310 -1.034 1.108 1.00 . A A . 29 CYS HB2 1 1
2 881 1 1 29 CYS HB3 H 3.106 0.522 1.285 1.00 . A A . 29 CYS HB3 1 1
2 882 1 1 29 CYS N N 1.994 -1.124 -1.337 1.00 . A A . 29 CYS N 1 1
2 883 1 1 29 CYS O O 4.796 -0.058 -0.490 1.00 . A A . 29 CYS O 1 1
2 884 1 1 29 CYS SG S 0.727 0.756 1.350 1.00 . A A . 29 CYS SG 1 1
2 885 1 1 30 GLU C C 5.489 3.247 -2.347 1.00 . A A . 30 GLU C 1 1
2 886 1 1 30 GLU CA C 5.308 1.745 -2.536 1.00 . A A . 30 GLU CA 1 1
2 887 1 1 30 GLU CB C 5.481 1.390 -4.011 1.00 . A A . 30 GLU CB 1 1
2 888 1 1 30 GLU CD C 5.568 -0.506 -5.641 1.00 . A A . 30 GLU CD 1 1
2 889 1 1 30 GLU CG C 5.483 -0.131 -4.166 1.00 . A A . 30 GLU CG 1 1
2 890 1 1 30 GLU H H 3.180 1.701 -2.515 1.00 . A A . 30 GLU H 1 1
2 891 1 1 30 GLU HA H 6.061 1.227 -1.962 1.00 . A A . 30 GLU HA 1 1
2 892 1 1 30 GLU HB2 H 4.669 1.812 -4.583 1.00 . A A . 30 GLU HB2 1 1
2 893 1 1 30 GLU HB3 H 6.419 1.787 -4.369 1.00 . A A . 30 GLU HB3 1 1
2 894 1 1 30 GLU HG2 H 6.334 -0.541 -3.642 1.00 . A A . 30 GLU HG2 1 1
2 895 1 1 30 GLU HG3 H 4.575 -0.534 -3.746 1.00 . A A . 30 GLU HG3 1 1
2 896 1 1 30 GLU N N 3.987 1.331 -2.077 1.00 . A A . 30 GLU N 1 1
2 897 1 1 30 GLU O O 4.541 4.018 -2.485 1.00 . A A . 30 GLU O 1 1
2 898 1 1 30 GLU OE1 O 5.472 0.390 -6.466 1.00 . A A . 30 GLU OE1 1 1
2 899 1 1 30 GLU OE2 O 5.723 -1.681 -5.925 1.00 . A A . 30 GLU OE2 1 1
2 900 1 1 31 LYS C C 6.361 5.916 -2.903 1.00 . A A . 31 LYS C 1 1
2 901 1 1 31 LYS CA C 7.008 5.066 -1.815 1.00 . A A . 31 LYS CA 1 1
2 902 1 1 31 LYS CB C 8.525 5.286 -1.824 1.00 . A A . 31 LYS CB 1 1
2 903 1 1 31 LYS CD C 10.617 5.059 -3.178 1.00 . A A . 31 LYS CD 1 1
2 904 1 1 31 LYS CE C 11.185 4.624 -4.529 1.00 . A A . 31 LYS CE 1 1
2 905 1 1 31 LYS CG C 9.103 4.839 -3.170 1.00 . A A . 31 LYS CG 1 1
2 906 1 1 31 LYS H H 7.429 2.991 -1.923 1.00 . A A . 31 LYS H 1 1
2 907 1 1 31 LYS HA H 6.618 5.368 -0.853 1.00 . A A . 31 LYS HA 1 1
2 908 1 1 31 LYS HB2 H 8.736 6.334 -1.671 1.00 . A A . 31 LYS HB2 1 1
2 909 1 1 31 LYS HB3 H 8.977 4.708 -1.031 1.00 . A A . 31 LYS HB3 1 1
2 910 1 1 31 LYS HD2 H 10.830 6.105 -3.015 1.00 . A A . 31 LYS HD2 1 1
2 911 1 1 31 LYS HD3 H 11.070 4.473 -2.393 1.00 . A A . 31 LYS HD3 1 1
2 912 1 1 31 LYS HE2 H 10.986 3.574 -4.682 1.00 . A A . 31 LYS HE2 1 1
2 913 1 1 31 LYS HE3 H 10.721 5.197 -5.317 1.00 . A A . 31 LYS HE3 1 1
2 914 1 1 31 LYS HG2 H 8.892 3.790 -3.320 1.00 . A A . 31 LYS HG2 1 1
2 915 1 1 31 LYS HG3 H 8.657 5.413 -3.967 1.00 . A A . 31 LYS HG3 1 1
2 916 1 1 31 LYS HZ1 H 13.128 4.151 -3.946 1.00 . A A . 31 LYS HZ1 1 1
2 917 1 1 31 LYS HZ2 H 12.862 5.810 -4.185 1.00 . A A . 31 LYS HZ2 1 1
2 918 1 1 31 LYS HZ3 H 13.008 4.773 -5.523 1.00 . A A . 31 LYS HZ3 1 1
2 919 1 1 31 LYS N N 6.713 3.652 -2.025 1.00 . A A . 31 LYS N 1 1
2 920 1 1 31 LYS NZ N 12.658 4.856 -4.547 1.00 . A A . 31 LYS NZ 1 1
2 921 1 1 31 LYS O O 6.169 5.459 -4.030 1.00 . A A . 31 LYS O 1 1
2 922 1 1 32 TYR C C 6.354 8.365 -4.665 1.00 . A A . 32 TYR C 1 1
2 923 1 1 32 TYR CA C 5.398 8.060 -3.516 1.00 . A A . 32 TYR CA 1 1
2 924 1 1 32 TYR CB C 5.000 9.362 -2.821 1.00 . A A . 32 TYR CB 1 1
2 925 1 1 32 TYR CD1 C 2.984 10.093 -4.140 1.00 . A A . 32 TYR CD1 1 1
2 926 1 1 32 TYR CD2 C 5.061 11.315 -4.415 1.00 . A A . 32 TYR CD2 1 1
2 927 1 1 32 TYR CE1 C 2.362 10.942 -5.062 1.00 . A A . 32 TYR CE1 1 1
2 928 1 1 32 TYR CE2 C 4.438 12.165 -5.338 1.00 . A A . 32 TYR CE2 1 1
2 929 1 1 32 TYR CG C 4.334 10.280 -3.816 1.00 . A A . 32 TYR CG 1 1
2 930 1 1 32 TYR CZ C 3.088 11.979 -5.661 1.00 . A A . 32 TYR CZ 1 1
2 931 1 1 32 TYR H H 6.200 7.466 -1.646 1.00 . A A . 32 TYR H 1 1
2 932 1 1 32 TYR HA H 4.510 7.590 -3.913 1.00 . A A . 32 TYR HA 1 1
2 933 1 1 32 TYR HB2 H 4.315 9.145 -2.015 1.00 . A A . 32 TYR HB2 1 1
2 934 1 1 32 TYR HB3 H 5.883 9.843 -2.425 1.00 . A A . 32 TYR HB3 1 1
2 935 1 1 32 TYR HD1 H 2.424 9.294 -3.676 1.00 . A A . 32 TYR HD1 1 1
2 936 1 1 32 TYR HD2 H 6.102 11.458 -4.166 1.00 . A A . 32 TYR HD2 1 1
2 937 1 1 32 TYR HE1 H 1.321 10.800 -5.311 1.00 . A A . 32 TYR HE1 1 1
2 938 1 1 32 TYR HE2 H 4.999 12.963 -5.801 1.00 . A A . 32 TYR HE2 1 1
2 939 1 1 32 TYR HH H 2.981 12.791 -7.385 1.00 . A A . 32 TYR HH 1 1
2 940 1 1 32 TYR N N 6.025 7.156 -2.559 1.00 . A A . 32 TYR N 1 1
2 941 1 1 32 TYR O O 7.519 8.698 -4.445 1.00 . A A . 32 TYR O 1 1
2 942 1 1 32 TYR OH O 2.474 12.816 -6.571 1.00 . A A . 32 TYR OH 1 1
2 943 1 1 33 ARG C C 6.627 9.997 -7.432 1.00 . A A . 33 ARG C 1 1
2 944 1 1 33 ARG CA C 6.677 8.517 -7.069 1.00 . A A . 33 ARG CA 1 1
2 945 1 1 33 ARG CB C 6.181 7.682 -8.250 1.00 . A A . 33 ARG CB 1 1
2 946 1 1 33 ARG CD C 5.791 5.360 -9.087 1.00 . A A . 33 ARG CD 1 1
2 947 1 1 33 ARG CG C 6.307 6.195 -7.914 1.00 . A A . 33 ARG CG 1 1
2 948 1 1 33 ARG CZ C 7.784 4.824 -10.367 1.00 . A A . 33 ARG CZ 1 1
2 949 1 1 33 ARG H H 4.921 7.982 -6.009 1.00 . A A . 33 ARG H 1 1
2 950 1 1 33 ARG HA H 7.698 8.244 -6.853 1.00 . A A . 33 ARG HA 1 1
2 951 1 1 33 ARG HB2 H 5.147 7.920 -8.450 1.00 . A A . 33 ARG HB2 1 1
2 952 1 1 33 ARG HB3 H 6.777 7.903 -9.123 1.00 . A A . 33 ARG HB3 1 1
2 953 1 1 33 ARG HD2 H 5.770 4.320 -8.803 1.00 . A A . 33 ARG HD2 1 1
2 954 1 1 33 ARG HD3 H 4.790 5.681 -9.340 1.00 . A A . 33 ARG HD3 1 1
2 955 1 1 33 ARG HE H 6.413 6.160 -10.949 1.00 . A A . 33 ARG HE 1 1
2 956 1 1 33 ARG HG2 H 7.344 5.955 -7.728 1.00 . A A . 33 ARG HG2 1 1
2 957 1 1 33 ARG HG3 H 5.723 5.974 -7.033 1.00 . A A . 33 ARG HG3 1 1
2 958 1 1 33 ARG HH11 H 8.285 5.642 -12.125 1.00 . A A . 33 ARG HH11 1 1
2 959 1 1 33 ARG HH12 H 9.393 4.463 -11.504 1.00 . A A . 33 ARG HH12 1 1
2 960 1 1 33 ARG HH21 H 8.971 3.446 -9.530 1.00 . A A . 33 ARG HH21 1 1
2 961 1 1 33 ARG HH22 H 7.541 3.845 -8.638 1.00 . A A . 33 ARG HH22 1 1
2 962 1 1 33 ARG N N 5.856 8.250 -5.892 1.00 . A A . 33 ARG N 1 1
2 963 1 1 33 ARG NE N 6.661 5.524 -10.246 1.00 . A A . 33 ARG NE 1 1
2 964 1 1 33 ARG NH1 N 8.547 4.990 -11.413 1.00 . A A . 33 ARG NH1 1 1
2 965 1 1 33 ARG NH2 N 8.126 3.973 -9.439 1.00 . A A . 33 ARG NH2 1 1
2 966 1 1 33 ARG O O 5.581 10.598 -7.249 1.00 . A A . 33 ARG O 1 1
3 967 1 1 1 ASN C C -0.249 -1.170 10.954 1.00 . A A . 1 ASN C 1 1
3 968 1 1 1 ASN CA C 0.101 -1.422 12.417 1.00 . A A . 1 ASN CA 1 1
3 969 1 1 1 ASN CB C 0.315 -0.091 13.142 1.00 . A A . 1 ASN CB 1 1
3 970 1 1 1 ASN CG C -0.993 0.689 13.200 1.00 . A A . 1 ASN CG 1 1
3 971 1 1 1 ASN HA H -0.708 -1.961 12.889 1.00 . A A . 1 ASN HA 1 1
3 972 1 1 1 ASN HB2 H 0.664 -0.285 14.147 1.00 . A A . 1 ASN HB2 1 1
3 973 1 1 1 ASN HB3 H 1.055 0.490 12.612 1.00 . A A . 1 ASN HB3 1 1
3 974 1 1 1 ASN HD21 H -1.990 2.118 14.153 1.00 . A A . 1 ASN HD21 1 1
3 975 1 1 1 ASN HD22 H -0.432 1.799 14.748 1.00 . A A . 1 ASN HD22 1 1
3 976 1 1 1 ASN N N 1.347 -2.235 12.495 1.00 . A A . 1 ASN N 1 1
3 977 1 1 1 ASN ND2 N -1.151 1.612 14.110 1.00 . A A . 1 ASN ND2 1 1
3 978 1 1 1 ASN O O -1.245 -1.686 10.445 1.00 . A A . 1 ASN O 1 1
3 979 1 1 1 ASN OD1 O -1.895 0.452 12.397 1.00 . A A . 1 ASN OD1 1 1
3 980 1 1 2 CYS C C 1.195 -0.974 7.984 1.00 . A A . 2 CYS C 1 1
3 981 1 1 2 CYS CA C 0.361 -0.066 8.877 1.00 . A A . 2 CYS CA 1 1
3 982 1 1 2 CYS CB C 0.714 1.393 8.613 1.00 . A A . 2 CYS CB 1 1
3 983 1 1 2 CYS H H 1.357 0.000 10.732 1.00 . A A . 2 CYS H 1 1
3 984 1 1 2 CYS HA H -0.680 -0.210 8.641 1.00 . A A . 2 CYS HA 1 1
3 985 1 1 2 CYS HB2 H 0.982 1.507 7.577 1.00 . A A . 2 CYS HB2 1 1
3 986 1 1 2 CYS HB3 H -0.138 2.015 8.840 1.00 . A A . 2 CYS HB3 1 1
3 987 1 1 2 CYS N N 0.580 -0.379 10.279 1.00 . A A . 2 CYS N 1 1
3 988 1 1 2 CYS O O 2.034 -1.738 8.466 1.00 . A A . 2 CYS O 1 1
3 989 1 1 2 CYS SG S 2.114 1.885 9.650 1.00 . A A . 2 CYS SG 1 1
3 990 1 1 3 ALA C C 3.112 -1.247 5.592 1.00 . A A . 3 ALA C 1 1
3 991 1 1 3 ALA CA C 1.676 -1.709 5.722 1.00 . A A . 3 ALA CA 1 1
3 992 1 1 3 ALA CB C 1.018 -1.629 4.346 1.00 . A A . 3 ALA CB 1 1
3 993 1 1 3 ALA H H 0.269 -0.266 6.367 1.00 . A A . 3 ALA H 1 1
3 994 1 1 3 ALA HA H 1.663 -2.737 6.053 1.00 . A A . 3 ALA HA 1 1
3 995 1 1 3 ALA HB1 H 0.384 -2.490 4.196 1.00 . A A . 3 ALA HB1 1 1
3 996 1 1 3 ALA HB2 H 1.790 -1.607 3.584 1.00 . A A . 3 ALA HB2 1 1
3 997 1 1 3 ALA HB3 H 0.427 -0.727 4.282 1.00 . A A . 3 ALA HB3 1 1
3 998 1 1 3 ALA N N 0.950 -0.889 6.684 1.00 . A A . 3 ALA N 1 1
3 999 1 1 3 ALA O O 3.413 -0.066 5.757 1.00 . A A . 3 ALA O 1 1
3 1000 1 1 4 LYS C C 5.763 -1.986 3.623 1.00 . A A . 4 LYS C 1 1
3 1001 1 1 4 LYS CA C 5.394 -1.870 5.094 1.00 . A A . 4 LYS CA 1 1
3 1002 1 1 4 LYS CB C 6.251 -2.823 5.916 1.00 . A A . 4 LYS CB 1 1
3 1003 1 1 4 LYS CD C 6.882 -3.426 8.243 1.00 . A A . 4 LYS CD 1 1
3 1004 1 1 4 LYS CE C 6.457 -3.374 9.711 1.00 . A A . 4 LYS CE 1 1
3 1005 1 1 4 LYS CG C 5.857 -2.697 7.386 1.00 . A A . 4 LYS CG 1 1
3 1006 1 1 4 LYS H H 3.686 -3.105 5.142 1.00 . A A . 4 LYS H 1 1
3 1007 1 1 4 LYS HA H 5.582 -0.861 5.432 1.00 . A A . 4 LYS HA 1 1
3 1008 1 1 4 LYS HB2 H 6.086 -3.837 5.580 1.00 . A A . 4 LYS HB2 1 1
3 1009 1 1 4 LYS HB3 H 7.291 -2.566 5.800 1.00 . A A . 4 LYS HB3 1 1
3 1010 1 1 4 LYS HD2 H 6.956 -4.455 7.921 1.00 . A A . 4 LYS HD2 1 1
3 1011 1 1 4 LYS HD3 H 7.839 -2.942 8.128 1.00 . A A . 4 LYS HD3 1 1
3 1012 1 1 4 LYS HE2 H 5.493 -3.850 9.823 1.00 . A A . 4 LYS HE2 1 1
3 1013 1 1 4 LYS HE3 H 7.188 -3.892 10.315 1.00 . A A . 4 LYS HE3 1 1
3 1014 1 1 4 LYS HG2 H 5.821 -1.654 7.661 1.00 . A A . 4 LYS HG2 1 1
3 1015 1 1 4 LYS HG3 H 4.885 -3.141 7.535 1.00 . A A . 4 LYS HG3 1 1
3 1016 1 1 4 LYS HZ1 H 5.626 -1.468 9.605 1.00 . A A . 4 LYS HZ1 1 1
3 1017 1 1 4 LYS HZ2 H 7.277 -1.482 9.994 1.00 . A A . 4 LYS HZ2 1 1
3 1018 1 1 4 LYS HZ3 H 6.126 -1.920 11.165 1.00 . A A . 4 LYS HZ3 1 1
3 1019 1 1 4 LYS N N 3.992 -2.185 5.272 1.00 . A A . 4 LYS N 1 1
3 1020 1 1 4 LYS NZ N 6.366 -1.953 10.151 1.00 . A A . 4 LYS NZ 1 1
3 1021 1 1 4 LYS O O 5.253 -2.856 2.918 1.00 . A A . 4 LYS O 1 1
3 1022 1 1 5 GLU C C 7.187 -2.524 1.257 1.00 . A A . 5 GLU C 1 1
3 1023 1 1 5 GLU CA C 7.060 -1.095 1.774 1.00 . A A . 5 GLU CA 1 1
3 1024 1 1 5 GLU CB C 8.419 -0.396 1.663 1.00 . A A . 5 GLU CB 1 1
3 1025 1 1 5 GLU CD C 10.133 0.476 0.060 1.00 . A A . 5 GLU CD 1 1
3 1026 1 1 5 GLU CG C 8.791 -0.238 0.193 1.00 . A A . 5 GLU CG 1 1
3 1027 1 1 5 GLU H H 6.991 -0.425 3.768 1.00 . A A . 5 GLU H 1 1
3 1028 1 1 5 GLU HA H 6.335 -0.560 1.178 1.00 . A A . 5 GLU HA 1 1
3 1029 1 1 5 GLU HB2 H 8.368 0.572 2.132 1.00 . A A . 5 GLU HB2 1 1
3 1030 1 1 5 GLU HB3 H 9.170 -0.993 2.160 1.00 . A A . 5 GLU HB3 1 1
3 1031 1 1 5 GLU HG2 H 8.855 -1.213 -0.260 1.00 . A A . 5 GLU HG2 1 1
3 1032 1 1 5 GLU HG3 H 8.028 0.339 -0.305 1.00 . A A . 5 GLU HG3 1 1
3 1033 1 1 5 GLU N N 6.635 -1.099 3.163 1.00 . A A . 5 GLU N 1 1
3 1034 1 1 5 GLU O O 7.964 -3.320 1.785 1.00 . A A . 5 GLU O 1 1
3 1035 1 1 5 GLU OE1 O 10.705 0.816 1.081 1.00 . A A . 5 GLU OE1 1 1
3 1036 1 1 5 GLU OE2 O 10.571 0.670 -1.063 1.00 . A A . 5 GLU OE2 1 1
3 1037 1 1 6 GLY C C 5.212 -4.989 0.105 1.00 . A A . 6 GLY C 1 1
3 1038 1 1 6 GLY CA C 6.428 -4.184 -0.344 1.00 . A A . 6 GLY CA 1 1
3 1039 1 1 6 GLY H H 5.800 -2.167 -0.143 1.00 . A A . 6 GLY H 1 1
3 1040 1 1 6 GLY HA2 H 6.430 -4.110 -1.423 1.00 . A A . 6 GLY HA2 1 1
3 1041 1 1 6 GLY HA3 H 7.326 -4.693 -0.023 1.00 . A A . 6 GLY HA3 1 1
3 1042 1 1 6 GLY N N 6.407 -2.843 0.229 1.00 . A A . 6 GLY N 1 1
3 1043 1 1 6 GLY O O 5.096 -6.177 -0.198 1.00 . A A . 6 GLY O 1 1
3 1044 1 1 7 GLU C C 1.890 -4.601 0.429 1.00 . A A . 7 GLU C 1 1
3 1045 1 1 7 GLU CA C 3.085 -4.987 1.294 1.00 . A A . 7 GLU CA 1 1
3 1046 1 1 7 GLU CB C 2.809 -4.603 2.748 1.00 . A A . 7 GLU CB 1 1
3 1047 1 1 7 GLU CD C 3.536 -6.779 3.735 1.00 . A A . 7 GLU CD 1 1
3 1048 1 1 7 GLU CG C 3.828 -5.284 3.660 1.00 . A A . 7 GLU CG 1 1
3 1049 1 1 7 GLU H H 4.445 -3.383 1.020 1.00 . A A . 7 GLU H 1 1
3 1050 1 1 7 GLU HA H 3.223 -6.056 1.240 1.00 . A A . 7 GLU HA 1 1
3 1051 1 1 7 GLU HB2 H 2.889 -3.531 2.855 1.00 . A A . 7 GLU HB2 1 1
3 1052 1 1 7 GLU HB3 H 1.814 -4.920 3.022 1.00 . A A . 7 GLU HB3 1 1
3 1053 1 1 7 GLU HG2 H 4.823 -5.133 3.264 1.00 . A A . 7 GLU HG2 1 1
3 1054 1 1 7 GLU HG3 H 3.766 -4.858 4.647 1.00 . A A . 7 GLU HG3 1 1
3 1055 1 1 7 GLU N N 4.302 -4.331 0.818 1.00 . A A . 7 GLU N 1 1
3 1056 1 1 7 GLU O O 1.896 -3.558 -0.224 1.00 . A A . 7 GLU O 1 1
3 1057 1 1 7 GLU OE1 O 2.469 -7.176 3.296 1.00 . A A . 7 GLU OE1 1 1
3 1058 1 1 7 GLU OE2 O 4.381 -7.505 4.232 1.00 . A A . 7 GLU OE2 1 1
3 1059 1 1 8 VAL C C -1.169 -4.088 0.259 1.00 . A A . 8 VAL C 1 1
3 1060 1 1 8 VAL CA C -0.323 -5.194 -0.374 1.00 . A A . 8 VAL CA 1 1
3 1061 1 1 8 VAL CB C -1.158 -6.467 -0.499 1.00 . A A . 8 VAL CB 1 1
3 1062 1 1 8 VAL CG1 C -0.239 -7.673 -0.700 1.00 . A A . 8 VAL CG1 1 1
3 1063 1 1 8 VAL CG2 C -1.984 -6.658 0.775 1.00 . A A . 8 VAL CG2 1 1
3 1064 1 1 8 VAL H H 0.922 -6.272 0.960 1.00 . A A . 8 VAL H 1 1
3 1065 1 1 8 VAL HA H -0.022 -4.885 -1.358 1.00 . A A . 8 VAL HA 1 1
3 1066 1 1 8 VAL HB H -1.818 -6.374 -1.352 1.00 . A A . 8 VAL HB 1 1
3 1067 1 1 8 VAL HG11 H -0.677 -8.342 -1.426 1.00 . A A . 8 VAL HG11 1 1
3 1068 1 1 8 VAL HG12 H -0.116 -8.193 0.239 1.00 . A A . 8 VAL HG12 1 1
3 1069 1 1 8 VAL HG13 H 0.722 -7.338 -1.055 1.00 . A A . 8 VAL HG13 1 1
3 1070 1 1 8 VAL HG21 H -2.289 -7.690 0.855 1.00 . A A . 8 VAL HG21 1 1
3 1071 1 1 8 VAL HG22 H -2.859 -6.025 0.736 1.00 . A A . 8 VAL HG22 1 1
3 1072 1 1 8 VAL HG23 H -1.386 -6.390 1.632 1.00 . A A . 8 VAL HG23 1 1
3 1073 1 1 8 VAL N N 0.870 -5.454 0.423 1.00 . A A . 8 VAL N 1 1
3 1074 1 1 8 VAL O O -1.192 -3.932 1.479 1.00 . A A . 8 VAL O 1 1
3 1075 1 1 9 CYS C C -3.899 -2.020 -1.026 1.00 . A A . 9 CYS C 1 1
3 1076 1 1 9 CYS CA C -2.705 -2.227 -0.101 1.00 . A A . 9 CYS CA 1 1
3 1077 1 1 9 CYS CB C -1.889 -0.942 -0.019 1.00 . A A . 9 CYS CB 1 1
3 1078 1 1 9 CYS H H -1.797 -3.494 -1.550 1.00 . A A . 9 CYS H 1 1
3 1079 1 1 9 CYS HA H -3.065 -2.473 0.887 1.00 . A A . 9 CYS HA 1 1
3 1080 1 1 9 CYS HB2 H -1.451 -0.858 0.964 1.00 . A A . 9 CYS HB2 1 1
3 1081 1 1 9 CYS HB3 H -1.110 -0.982 -0.749 1.00 . A A . 9 CYS HB3 1 1
3 1082 1 1 9 CYS N N -1.860 -3.322 -0.583 1.00 . A A . 9 CYS N 1 1
3 1083 1 1 9 CYS O O -3.879 -2.442 -2.177 1.00 . A A . 9 CYS O 1 1
3 1084 1 1 9 CYS SG S -2.945 0.498 -0.333 1.00 . A A . 9 CYS SG 1 1
3 1085 1 1 10 GLY C C -7.221 -2.117 -0.924 1.00 . A A . 10 GLY C 1 1
3 1086 1 1 10 GLY CA C -6.137 -1.124 -1.300 1.00 . A A . 10 GLY CA 1 1
3 1087 1 1 10 GLY H H -4.904 -1.060 0.411 1.00 . A A . 10 GLY H 1 1
3 1088 1 1 10 GLY HA2 H -6.489 -0.122 -1.109 1.00 . A A . 10 GLY HA2 1 1
3 1089 1 1 10 GLY HA3 H -5.906 -1.231 -2.348 1.00 . A A . 10 GLY HA3 1 1
3 1090 1 1 10 GLY N N -4.938 -1.372 -0.513 1.00 . A A . 10 GLY N 1 1
3 1091 1 1 10 GLY O O -8.396 -1.915 -1.230 1.00 . A A . 10 GLY O 1 1
3 1092 1 1 11 TRP C C -7.415 -4.721 1.555 1.00 . A A . 11 TRP C 1 1
3 1093 1 1 11 TRP CA C -7.770 -4.197 0.172 1.00 . A A . 11 TRP CA 1 1
3 1094 1 1 11 TRP CB C -7.780 -5.338 -0.824 1.00 . A A . 11 TRP CB 1 1
3 1095 1 1 11 TRP CD1 C -6.876 -4.847 -3.116 1.00 . A A . 11 TRP CD1 1 1
3 1096 1 1 11 TRP CD2 C -8.952 -4.059 -2.821 1.00 . A A . 11 TRP CD2 1 1
3 1097 1 1 11 TRP CE2 C -8.585 -3.732 -4.146 1.00 . A A . 11 TRP CE2 1 1
3 1098 1 1 11 TRP CE3 C -10.215 -3.673 -2.364 1.00 . A A . 11 TRP CE3 1 1
3 1099 1 1 11 TRP CG C -7.859 -4.779 -2.201 1.00 . A A . 11 TRP CG 1 1
3 1100 1 1 11 TRP CH2 C -10.714 -2.662 -4.524 1.00 . A A . 11 TRP CH2 1 1
3 1101 1 1 11 TRP CZ2 C -9.454 -3.043 -4.993 1.00 . A A . 11 TRP CZ2 1 1
3 1102 1 1 11 TRP CZ3 C -11.096 -2.974 -3.211 1.00 . A A . 11 TRP CZ3 1 1
3 1103 1 1 11 TRP H H -5.877 -3.299 -0.025 1.00 . A A . 11 TRP H 1 1
3 1104 1 1 11 TRP HA H -8.745 -3.755 0.198 1.00 . A A . 11 TRP HA 1 1
3 1105 1 1 11 TRP HB2 H -6.883 -5.918 -0.719 1.00 . A A . 11 TRP HB2 1 1
3 1106 1 1 11 TRP HB3 H -8.636 -5.959 -0.641 1.00 . A A . 11 TRP HB3 1 1
3 1107 1 1 11 TRP HD1 H -5.918 -5.307 -2.964 1.00 . A A . 11 TRP HD1 1 1
3 1108 1 1 11 TRP HE1 H -6.783 -4.165 -5.105 1.00 . A A . 11 TRP HE1 1 1
3 1109 1 1 11 TRP HE3 H -10.504 -3.909 -1.349 1.00 . A A . 11 TRP HE3 1 1
3 1110 1 1 11 TRP HH2 H -11.393 -2.129 -5.172 1.00 . A A . 11 TRP HH2 1 1
3 1111 1 1 11 TRP HZ2 H -9.153 -2.809 -6.003 1.00 . A A . 11 TRP HZ2 1 1
3 1112 1 1 11 TRP HZ3 H -12.072 -2.679 -2.850 1.00 . A A . 11 TRP HZ3 1 1
3 1113 1 1 11 TRP N N -6.821 -3.189 -0.249 1.00 . A A . 11 TRP N 1 1
3 1114 1 1 11 TRP NE1 N -7.306 -4.239 -4.282 1.00 . A A . 11 TRP NE1 1 1
3 1115 1 1 11 TRP O O -8.179 -5.468 2.167 1.00 . A A . 11 TRP O 1 1
3 1116 1 1 12 GLY C C -5.131 -3.609 4.112 1.00 . A A . 12 GLY C 1 1
3 1117 1 1 12 GLY CA C -5.782 -4.759 3.350 1.00 . A A . 12 GLY CA 1 1
3 1118 1 1 12 GLY H H -5.681 -3.733 1.501 1.00 . A A . 12 GLY H 1 1
3 1119 1 1 12 GLY HA2 H -6.625 -5.128 3.918 1.00 . A A . 12 GLY HA2 1 1
3 1120 1 1 12 GLY HA3 H -5.062 -5.554 3.232 1.00 . A A . 12 GLY HA3 1 1
3 1121 1 1 12 GLY N N -6.244 -4.327 2.039 1.00 . A A . 12 GLY N 1 1
3 1122 1 1 12 GLY O O -5.234 -3.532 5.337 1.00 . A A . 12 GLY O 1 1
3 1123 1 1 13 SER C C -3.829 -0.379 3.104 1.00 . A A . 13 SER C 1 1
3 1124 1 1 13 SER CA C -3.800 -1.586 4.029 1.00 . A A . 13 SER CA 1 1
3 1125 1 1 13 SER CB C -2.358 -1.943 4.374 1.00 . A A . 13 SER CB 1 1
3 1126 1 1 13 SER H H -4.390 -2.818 2.405 1.00 . A A . 13 SER H 1 1
3 1127 1 1 13 SER HA H -4.325 -1.345 4.938 1.00 . A A . 13 SER HA 1 1
3 1128 1 1 13 SER HB2 H -2.340 -2.824 4.993 1.00 . A A . 13 SER HB2 1 1
3 1129 1 1 13 SER HB3 H -1.808 -2.133 3.462 1.00 . A A . 13 SER HB3 1 1
3 1130 1 1 13 SER HG H -2.256 -0.738 5.900 1.00 . A A . 13 SER HG 1 1
3 1131 1 1 13 SER N N -4.456 -2.716 3.387 1.00 . A A . 13 SER N 1 1
3 1132 1 1 13 SER O O -3.973 -0.532 1.895 1.00 . A A . 13 SER O 1 1
3 1133 1 1 13 SER OG O -1.768 -0.860 5.081 1.00 . A A . 13 SER OG 1 1
3 1134 1 1 14 LYS C C -2.452 2.830 3.131 1.00 . A A . 14 LYS C 1 1
3 1135 1 1 14 LYS CA C -3.727 2.038 2.899 1.00 . A A . 14 LYS CA 1 1
3 1136 1 1 14 LYS CB C -4.935 2.887 3.283 1.00 . A A . 14 LYS CB 1 1
3 1137 1 1 14 LYS CD C -6.314 1.689 4.986 1.00 . A A . 14 LYS CD 1 1
3 1138 1 1 14 LYS CE C -7.453 0.688 5.183 1.00 . A A . 14 LYS CE 1 1
3 1139 1 1 14 LYS CG C -6.152 1.986 3.494 1.00 . A A . 14 LYS CG 1 1
3 1140 1 1 14 LYS H H -3.602 0.877 4.645 1.00 . A A . 14 LYS H 1 1
3 1141 1 1 14 LYS HA H -3.797 1.789 1.852 1.00 . A A . 14 LYS HA 1 1
3 1142 1 1 14 LYS HB2 H -4.723 3.427 4.196 1.00 . A A . 14 LYS HB2 1 1
3 1143 1 1 14 LYS HB3 H -5.143 3.587 2.493 1.00 . A A . 14 LYS HB3 1 1
3 1144 1 1 14 LYS HD2 H -5.395 1.272 5.370 1.00 . A A . 14 LYS HD2 1 1
3 1145 1 1 14 LYS HD3 H -6.544 2.603 5.511 1.00 . A A . 14 LYS HD3 1 1
3 1146 1 1 14 LYS HE2 H -7.698 0.625 6.233 1.00 . A A . 14 LYS HE2 1 1
3 1147 1 1 14 LYS HE3 H -8.321 1.018 4.630 1.00 . A A . 14 LYS HE3 1 1
3 1148 1 1 14 LYS HG2 H -7.038 2.485 3.128 1.00 . A A . 14 LYS HG2 1 1
3 1149 1 1 14 LYS HG3 H -6.011 1.060 2.958 1.00 . A A . 14 LYS HG3 1 1
3 1150 1 1 14 LYS HZ1 H -5.989 -0.700 4.672 1.00 . A A . 14 LYS HZ1 1 1
3 1151 1 1 14 LYS HZ2 H -7.395 -0.799 3.728 1.00 . A A . 14 LYS HZ2 1 1
3 1152 1 1 14 LYS HZ3 H -7.400 -1.388 5.322 1.00 . A A . 14 LYS HZ3 1 1
3 1153 1 1 14 LYS N N -3.708 0.815 3.679 1.00 . A A . 14 LYS N 1 1
3 1154 1 1 14 LYS NZ N -7.028 -0.650 4.688 1.00 . A A . 14 LYS NZ 1 1
3 1155 1 1 14 LYS O O -2.494 4.051 3.267 1.00 . A A . 14 LYS O 1 1
3 1156 1 1 15 CYS C C -0.014 3.552 4.694 1.00 . A A . 15 CYS C 1 1
3 1157 1 1 15 CYS CA C -0.030 2.765 3.386 1.00 . A A . 15 CYS CA 1 1
3 1158 1 1 15 CYS CB C 0.269 3.718 2.229 1.00 . A A . 15 CYS CB 1 1
3 1159 1 1 15 CYS H H -1.352 1.155 3.054 1.00 . A A . 15 CYS H 1 1
3 1160 1 1 15 CYS HA H 0.741 2.016 3.431 1.00 . A A . 15 CYS HA 1 1
3 1161 1 1 15 CYS HB2 H -0.632 4.215 1.931 1.00 . A A . 15 CYS HB2 1 1
3 1162 1 1 15 CYS HB3 H 0.972 4.452 2.567 1.00 . A A . 15 CYS HB3 1 1
3 1163 1 1 15 CYS N N -1.320 2.124 3.173 1.00 . A A . 15 CYS N 1 1
3 1164 1 1 15 CYS O O -0.947 4.292 5.001 1.00 . A A . 15 CYS O 1 1
3 1165 1 1 15 CYS SG S 0.955 2.836 0.794 1.00 . A A . 15 CYS SG 1 1
3 1166 1 1 16 CYS C C 1.022 5.582 6.545 1.00 . A A . 16 CYS C 1 1
3 1167 1 1 16 CYS CA C 1.186 4.083 6.735 1.00 . A A . 16 CYS CA 1 1
3 1168 1 1 16 CYS CB C 2.555 3.784 7.351 1.00 . A A . 16 CYS CB 1 1
3 1169 1 1 16 CYS H H 1.771 2.775 5.176 1.00 . A A . 16 CYS H 1 1
3 1170 1 1 16 CYS HA H 0.424 3.746 7.401 1.00 . A A . 16 CYS HA 1 1
3 1171 1 1 16 CYS HB2 H 2.885 2.805 7.033 1.00 . A A . 16 CYS HB2 1 1
3 1172 1 1 16 CYS HB3 H 3.267 4.527 7.026 1.00 . A A . 16 CYS HB3 1 1
3 1173 1 1 16 CYS N N 1.058 3.384 5.464 1.00 . A A . 16 CYS N 1 1
3 1174 1 1 16 CYS O O 0.090 6.179 7.083 1.00 . A A . 16 CYS O 1 1
3 1175 1 1 16 CYS SG S 2.429 3.819 9.156 1.00 . A A . 16 CYS SG 1 1
3 1176 1 1 17 HIS C C 2.917 8.032 4.541 1.00 . A A . 17 HIS C 1 1
3 1177 1 1 17 HIS CA C 1.847 7.619 5.530 1.00 . A A . 17 HIS CA 1 1
3 1178 1 1 17 HIS CB C 2.049 8.392 6.838 1.00 . A A . 17 HIS CB 1 1
3 1179 1 1 17 HIS CD2 C 0.335 10.360 7.120 1.00 . A A . 17 HIS CD2 1 1
3 1180 1 1 17 HIS CE1 C 1.435 11.892 6.052 1.00 . A A . 17 HIS CE1 1 1
3 1181 1 1 17 HIS CG C 1.503 9.782 6.687 1.00 . A A . 17 HIS CG 1 1
3 1182 1 1 17 HIS H H 2.638 5.653 5.365 1.00 . A A . 17 HIS H 1 1
3 1183 1 1 17 HIS HA H 0.884 7.856 5.123 1.00 . A A . 17 HIS HA 1 1
3 1184 1 1 17 HIS HB2 H 1.538 7.890 7.643 1.00 . A A . 17 HIS HB2 1 1
3 1185 1 1 17 HIS HB3 H 3.104 8.444 7.063 1.00 . A A . 17 HIS HB3 1 1
3 1186 1 1 17 HIS HD1 H 3.064 10.686 5.577 1.00 . A A . 17 HIS HD1 1 1
3 1187 1 1 17 HIS HD2 H -0.436 9.857 7.684 1.00 . A A . 17 HIS HD2 1 1
3 1188 1 1 17 HIS HE1 H 1.718 12.831 5.604 1.00 . A A . 17 HIS HE1 1 1
3 1189 1 1 17 HIS N N 1.919 6.183 5.778 1.00 . A A . 17 HIS N 1 1
3 1190 1 1 17 HIS ND1 N 2.189 10.777 6.009 1.00 . A A . 17 HIS ND1 1 1
3 1191 1 1 17 HIS NE2 N 0.293 11.692 6.716 1.00 . A A . 17 HIS NE2 1 1
3 1192 1 1 17 HIS O O 2.745 8.971 3.764 1.00 . A A . 17 HIS O 1 1
3 1193 1 1 18 GLY C C 5.111 6.727 2.466 1.00 . A A . 18 GLY C 1 1
3 1194 1 1 18 GLY CA C 5.152 7.604 3.711 1.00 . A A . 18 GLY CA 1 1
3 1195 1 1 18 GLY H H 4.078 6.585 5.246 1.00 . A A . 18 GLY H 1 1
3 1196 1 1 18 GLY HA2 H 5.116 8.643 3.412 1.00 . A A . 18 GLY HA2 1 1
3 1197 1 1 18 GLY HA3 H 6.075 7.420 4.239 1.00 . A A . 18 GLY HA3 1 1
3 1198 1 1 18 GLY N N 4.024 7.319 4.595 1.00 . A A . 18 GLY N 1 1
3 1199 1 1 18 GLY O O 6.006 6.793 1.622 1.00 . A A . 18 GLY O 1 1
3 1200 1 1 19 LEU C C 2.667 5.369 0.439 1.00 . A A . 19 LEU C 1 1
3 1201 1 1 19 LEU CA C 3.917 5.013 1.232 1.00 . A A . 19 LEU CA 1 1
3 1202 1 1 19 LEU CB C 3.830 3.569 1.726 1.00 . A A . 19 LEU CB 1 1
3 1203 1 1 19 LEU CD1 C 5.002 1.801 3.049 1.00 . A A . 19 LEU CD1 1 1
3 1204 1 1 19 LEU CD2 C 6.252 3.070 1.301 1.00 . A A . 19 LEU CD2 1 1
3 1205 1 1 19 LEU CG C 5.158 3.165 2.373 1.00 . A A . 19 LEU CG 1 1
3 1206 1 1 19 LEU H H 3.393 5.900 3.071 1.00 . A A . 19 LEU H 1 1
3 1207 1 1 19 LEU HA H 4.775 5.106 0.587 1.00 . A A . 19 LEU HA 1 1
3 1208 1 1 19 LEU HB2 H 3.042 3.493 2.456 1.00 . A A . 19 LEU HB2 1 1
3 1209 1 1 19 LEU HB3 H 3.615 2.915 0.901 1.00 . A A . 19 LEU HB3 1 1
3 1210 1 1 19 LEU HD11 H 5.814 1.651 3.743 1.00 . A A . 19 LEU HD11 1 1
3 1211 1 1 19 LEU HD12 H 5.022 1.026 2.298 1.00 . A A . 19 LEU HD12 1 1
3 1212 1 1 19 LEU HD13 H 4.061 1.763 3.582 1.00 . A A . 19 LEU HD13 1 1
3 1213 1 1 19 LEU HD21 H 6.964 2.318 1.590 1.00 . A A . 19 LEU HD21 1 1
3 1214 1 1 19 LEU HD22 H 6.754 4.024 1.211 1.00 . A A . 19 LEU HD22 1 1
3 1215 1 1 19 LEU HD23 H 5.816 2.801 0.349 1.00 . A A . 19 LEU HD23 1 1
3 1216 1 1 19 LEU HG H 5.438 3.902 3.111 1.00 . A A . 19 LEU HG 1 1
3 1217 1 1 19 LEU N N 4.072 5.908 2.365 1.00 . A A . 19 LEU N 1 1
3 1218 1 1 19 LEU O O 1.729 5.958 0.973 1.00 . A A . 19 LEU O 1 1
3 1219 1 1 20 ASP C C 1.200 4.088 -2.549 1.00 . A A . 20 ASP C 1 1
3 1220 1 1 20 ASP CA C 1.535 5.306 -1.706 1.00 . A A . 20 ASP CA 1 1
3 1221 1 1 20 ASP CB C 1.865 6.472 -2.633 1.00 . A A . 20 ASP CB 1 1
3 1222 1 1 20 ASP CG C 0.592 6.994 -3.292 1.00 . A A . 20 ASP CG 1 1
3 1223 1 1 20 ASP H H 3.453 4.558 -1.206 1.00 . A A . 20 ASP H 1 1
3 1224 1 1 20 ASP HA H 0.683 5.565 -1.100 1.00 . A A . 20 ASP HA 1 1
3 1225 1 1 20 ASP HB2 H 2.330 7.264 -2.067 1.00 . A A . 20 ASP HB2 1 1
3 1226 1 1 20 ASP HB3 H 2.545 6.128 -3.399 1.00 . A A . 20 ASP HB3 1 1
3 1227 1 1 20 ASP N N 2.671 5.018 -0.839 1.00 . A A . 20 ASP N 1 1
3 1228 1 1 20 ASP O O 2.058 3.580 -3.274 1.00 . A A . 20 ASP O 1 1
3 1229 1 1 20 ASP OD1 O -0.479 6.682 -2.800 1.00 . A A . 20 ASP OD1 1 1
3 1230 1 1 20 ASP OD2 O 0.708 7.697 -4.283 1.00 . A A . 20 ASP OD2 1 1
3 1231 1 1 21 CYS C C -1.718 2.802 -4.059 1.00 . A A . 21 CYS C 1 1
3 1232 1 1 21 CYS CA C -0.470 2.469 -3.227 1.00 . A A . 21 CYS CA 1 1
3 1233 1 1 21 CYS CB C -0.781 1.302 -2.287 1.00 . A A . 21 CYS CB 1 1
3 1234 1 1 21 CYS H H -0.685 4.071 -1.869 1.00 . A A . 21 CYS H 1 1
3 1235 1 1 21 CYS HA H 0.336 2.182 -3.875 1.00 . A A . 21 CYS HA 1 1
3 1236 1 1 21 CYS HB2 H -0.285 0.416 -2.644 1.00 . A A . 21 CYS HB2 1 1
3 1237 1 1 21 CYS HB3 H -0.432 1.536 -1.293 1.00 . A A . 21 CYS HB3 1 1
3 1238 1 1 21 CYS N N -0.046 3.626 -2.458 1.00 . A A . 21 CYS N 1 1
3 1239 1 1 21 CYS O O -2.680 3.371 -3.540 1.00 . A A . 21 CYS O 1 1
3 1240 1 1 21 CYS SG S -2.567 1.016 -2.247 1.00 . A A . 21 CYS SG 1 1
3 1241 1 1 22 PRO C C -4.069 1.798 -5.971 1.00 . A A . 22 PRO C 1 1
3 1242 1 1 22 PRO CA C -2.886 2.721 -6.237 1.00 . A A . 22 PRO CA 1 1
3 1243 1 1 22 PRO CB C -2.303 2.479 -7.629 1.00 . A A . 22 PRO CB 1 1
3 1244 1 1 22 PRO CD C -0.625 1.788 -6.044 1.00 . A A . 22 PRO CD 1 1
3 1245 1 1 22 PRO CG C -1.191 1.507 -7.416 1.00 . A A . 22 PRO CG 1 1
3 1246 1 1 22 PRO HA H -3.204 3.747 -6.153 1.00 . A A . 22 PRO HA 1 1
3 1247 1 1 22 PRO HB2 H -3.055 2.059 -8.281 1.00 . A A . 22 PRO HB2 1 1
3 1248 1 1 22 PRO HB3 H -1.914 3.398 -8.042 1.00 . A A . 22 PRO HB3 1 1
3 1249 1 1 22 PRO HD2 H -0.350 0.858 -5.557 1.00 . A A . 22 PRO HD2 1 1
3 1250 1 1 22 PRO HD3 H 0.228 2.444 -6.119 1.00 . A A . 22 PRO HD3 1 1
3 1251 1 1 22 PRO HG2 H -1.562 0.497 -7.454 1.00 . A A . 22 PRO HG2 1 1
3 1252 1 1 22 PRO HG3 H -0.420 1.651 -8.151 1.00 . A A . 22 PRO HG3 1 1
3 1253 1 1 22 PRO N N -1.725 2.458 -5.327 1.00 . A A . 22 PRO N 1 1
3 1254 1 1 22 PRO O O -3.974 0.851 -5.195 1.00 . A A . 22 PRO O 1 1
3 1255 1 1 23 LEU C C -6.517 0.307 -7.609 1.00 . A A . 23 LEU C 1 1
3 1256 1 1 23 LEU CA C -6.390 1.286 -6.450 1.00 . A A . 23 LEU CA 1 1
3 1257 1 1 23 LEU CB C -7.615 2.194 -6.385 1.00 . A A . 23 LEU CB 1 1
3 1258 1 1 23 LEU CD1 C -6.740 2.927 -4.130 1.00 . A A . 23 LEU CD1 1 1
3 1259 1 1 23 LEU CD2 C -9.009 3.608 -4.888 1.00 . A A . 23 LEU CD2 1 1
3 1260 1 1 23 LEU CG C -7.978 2.485 -4.920 1.00 . A A . 23 LEU CG 1 1
3 1261 1 1 23 LEU H H -5.209 2.862 -7.223 1.00 . A A . 23 LEU H 1 1
3 1262 1 1 23 LEU HA H -6.313 0.729 -5.527 1.00 . A A . 23 LEU HA 1 1
3 1263 1 1 23 LEU HB2 H -7.401 3.123 -6.891 1.00 . A A . 23 LEU HB2 1 1
3 1264 1 1 23 LEU HB3 H -8.449 1.705 -6.864 1.00 . A A . 23 LEU HB3 1 1
3 1265 1 1 23 LEU HD11 H -6.017 3.364 -4.800 1.00 . A A . 23 LEU HD11 1 1
3 1266 1 1 23 LEU HD12 H -6.301 2.073 -3.629 1.00 . A A . 23 LEU HD12 1 1
3 1267 1 1 23 LEU HD13 H -7.031 3.660 -3.394 1.00 . A A . 23 LEU HD13 1 1
3 1268 1 1 23 LEU HD21 H -9.456 3.658 -3.909 1.00 . A A . 23 LEU HD21 1 1
3 1269 1 1 23 LEU HD22 H -9.771 3.416 -5.629 1.00 . A A . 23 LEU HD22 1 1
3 1270 1 1 23 LEU HD23 H -8.516 4.545 -5.111 1.00 . A A . 23 LEU HD23 1 1
3 1271 1 1 23 LEU HG H -8.397 1.598 -4.469 1.00 . A A . 23 LEU HG 1 1
3 1272 1 1 23 LEU N N -5.190 2.093 -6.619 1.00 . A A . 23 LEU N 1 1
3 1273 1 1 23 LEU O O -6.923 0.671 -8.713 1.00 . A A . 23 LEU O 1 1
3 1274 1 1 24 ALA C C -6.516 -3.328 -7.704 1.00 . A A . 24 ALA C 1 1
3 1275 1 1 24 ALA CA C -6.179 -1.990 -8.346 1.00 . A A . 24 ALA CA 1 1
3 1276 1 1 24 ALA CB C -4.819 -2.101 -9.040 1.00 . A A . 24 ALA CB 1 1
3 1277 1 1 24 ALA H H -5.819 -1.138 -6.444 1.00 . A A . 24 ALA H 1 1
3 1278 1 1 24 ALA HA H -6.929 -1.751 -9.084 1.00 . A A . 24 ALA HA 1 1
3 1279 1 1 24 ALA HB1 H -4.910 -2.740 -9.906 1.00 . A A . 24 ALA HB1 1 1
3 1280 1 1 24 ALA HB2 H -4.100 -2.527 -8.353 1.00 . A A . 24 ALA HB2 1 1
3 1281 1 1 24 ALA HB3 H -4.490 -1.121 -9.344 1.00 . A A . 24 ALA HB3 1 1
3 1282 1 1 24 ALA N N -6.143 -0.932 -7.341 1.00 . A A . 24 ALA N 1 1
3 1283 1 1 24 ALA O O -6.866 -3.391 -6.526 1.00 . A A . 24 ALA O 1 1
3 1284 1 1 25 PHE C C -5.808 -6.131 -6.835 1.00 . A A . 25 PHE C 1 1
3 1285 1 1 25 PHE CA C -6.727 -5.736 -7.991 1.00 . A A . 25 PHE CA 1 1
3 1286 1 1 25 PHE CB C -6.606 -6.766 -9.122 1.00 . A A . 25 PHE CB 1 1
3 1287 1 1 25 PHE CD1 C -7.616 -8.521 -7.580 1.00 . A A . 25 PHE CD1 1 1
3 1288 1 1 25 PHE CD2 C -5.755 -9.138 -9.007 1.00 . A A . 25 PHE CD2 1 1
3 1289 1 1 25 PHE CE1 C -7.644 -9.817 -7.060 1.00 . A A . 25 PHE CE1 1 1
3 1290 1 1 25 PHE CE2 C -5.788 -10.434 -8.486 1.00 . A A . 25 PHE CE2 1 1
3 1291 1 1 25 PHE CG C -6.667 -8.175 -8.556 1.00 . A A . 25 PHE CG 1 1
3 1292 1 1 25 PHE CZ C -6.731 -10.775 -7.510 1.00 . A A . 25 PHE CZ 1 1
3 1293 1 1 25 PHE H H -6.148 -4.285 -9.423 1.00 . A A . 25 PHE H 1 1
3 1294 1 1 25 PHE HA H -7.743 -5.725 -7.640 1.00 . A A . 25 PHE HA 1 1
3 1295 1 1 25 PHE HB2 H -7.408 -6.623 -9.825 1.00 . A A . 25 PHE HB2 1 1
3 1296 1 1 25 PHE HB3 H -5.659 -6.628 -9.627 1.00 . A A . 25 PHE HB3 1 1
3 1297 1 1 25 PHE HD1 H -8.327 -7.799 -7.226 1.00 . A A . 25 PHE HD1 1 1
3 1298 1 1 25 PHE HD2 H -5.029 -8.883 -9.765 1.00 . A A . 25 PHE HD2 1 1
3 1299 1 1 25 PHE HE1 H -8.373 -10.076 -6.309 1.00 . A A . 25 PHE HE1 1 1
3 1300 1 1 25 PHE HE2 H -5.080 -11.168 -8.832 1.00 . A A . 25 PHE HE2 1 1
3 1301 1 1 25 PHE HZ H -6.754 -11.776 -7.105 1.00 . A A . 25 PHE HZ 1 1
3 1302 1 1 25 PHE N N -6.422 -4.398 -8.491 1.00 . A A . 25 PHE N 1 1
3 1303 1 1 25 PHE O O -6.272 -6.586 -5.790 1.00 . A A . 25 PHE O 1 1
3 1304 1 1 26 ILE C C -2.435 -5.218 -5.890 1.00 . A A . 26 ILE C 1 1
3 1305 1 1 26 ILE CA C -3.514 -6.298 -6.002 1.00 . A A . 26 ILE CA 1 1
3 1306 1 1 26 ILE CB C -2.865 -7.655 -6.308 1.00 . A A . 26 ILE CB 1 1
3 1307 1 1 26 ILE CD1 C -1.758 -6.918 -8.455 1.00 . A A . 26 ILE CD1 1 1
3 1308 1 1 26 ILE CG1 C -2.769 -7.880 -7.828 1.00 . A A . 26 ILE CG1 1 1
3 1309 1 1 26 ILE CG2 C -3.703 -8.764 -5.680 1.00 . A A . 26 ILE CG2 1 1
3 1310 1 1 26 ILE H H -4.195 -5.598 -7.887 1.00 . A A . 26 ILE H 1 1
3 1311 1 1 26 ILE HA H -4.023 -6.368 -5.052 1.00 . A A . 26 ILE HA 1 1
3 1312 1 1 26 ILE HB H -1.872 -7.676 -5.879 1.00 . A A . 26 ILE HB 1 1
3 1313 1 1 26 ILE HD11 H -0.814 -6.995 -7.935 1.00 . A A . 26 ILE HD11 1 1
3 1314 1 1 26 ILE HD12 H -2.130 -5.906 -8.384 1.00 . A A . 26 ILE HD12 1 1
3 1315 1 1 26 ILE HD13 H -1.618 -7.175 -9.495 1.00 . A A . 26 ILE HD13 1 1
3 1316 1 1 26 ILE HG12 H -2.458 -8.895 -8.018 1.00 . A A . 26 ILE HG12 1 1
3 1317 1 1 26 ILE HG13 H -3.731 -7.720 -8.276 1.00 . A A . 26 ILE HG13 1 1
3 1318 1 1 26 ILE HG21 H -4.721 -8.693 -6.034 1.00 . A A . 26 ILE HG21 1 1
3 1319 1 1 26 ILE HG22 H -3.689 -8.659 -4.604 1.00 . A A . 26 ILE HG22 1 1
3 1320 1 1 26 ILE HG23 H -3.292 -9.724 -5.952 1.00 . A A . 26 ILE HG23 1 1
3 1321 1 1 26 ILE N N -4.501 -5.957 -7.031 1.00 . A A . 26 ILE N 1 1
3 1322 1 1 26 ILE O O -1.282 -5.436 -6.260 1.00 . A A . 26 ILE O 1 1
3 1323 1 1 27 PRO C C -0.820 -3.140 -4.139 1.00 . A A . 27 PRO C 1 1
3 1324 1 1 27 PRO CA C -1.839 -2.914 -5.244 1.00 . A A . 27 PRO CA 1 1
3 1325 1 1 27 PRO CB C -2.731 -1.726 -4.892 1.00 . A A . 27 PRO CB 1 1
3 1326 1 1 27 PRO CD C -4.121 -3.694 -4.920 1.00 . A A . 27 PRO CD 1 1
3 1327 1 1 27 PRO CG C -4.131 -2.189 -5.117 1.00 . A A . 27 PRO CG 1 1
3 1328 1 1 27 PRO HA H -1.338 -2.719 -6.177 1.00 . A A . 27 PRO HA 1 1
3 1329 1 1 27 PRO HB2 H -2.582 -1.442 -3.862 1.00 . A A . 27 PRO HB2 1 1
3 1330 1 1 27 PRO HB3 H -2.508 -0.901 -5.547 1.00 . A A . 27 PRO HB3 1 1
3 1331 1 1 27 PRO HD2 H -4.245 -3.947 -3.881 1.00 . A A . 27 PRO HD2 1 1
3 1332 1 1 27 PRO HD3 H -4.878 -4.150 -5.520 1.00 . A A . 27 PRO HD3 1 1
3 1333 1 1 27 PRO HG2 H -4.803 -1.715 -4.414 1.00 . A A . 27 PRO HG2 1 1
3 1334 1 1 27 PRO HG3 H -4.423 -1.969 -6.120 1.00 . A A . 27 PRO HG3 1 1
3 1335 1 1 27 PRO N N -2.787 -4.060 -5.398 1.00 . A A . 27 PRO N 1 1
3 1336 1 1 27 PRO O O -1.057 -3.912 -3.213 1.00 . A A . 27 PRO O 1 1
3 1337 1 1 28 TYR C C 1.775 -1.184 -2.738 1.00 . A A . 28 TYR C 1 1
3 1338 1 1 28 TYR CA C 1.366 -2.560 -3.248 1.00 . A A . 28 TYR CA 1 1
3 1339 1 1 28 TYR CB C 2.568 -3.283 -3.850 1.00 . A A . 28 TYR CB 1 1
3 1340 1 1 28 TYR CD1 C 1.426 -5.502 -4.271 1.00 . A A . 28 TYR CD1 1 1
3 1341 1 1 28 TYR CD2 C 3.314 -5.429 -2.751 1.00 . A A . 28 TYR CD2 1 1
3 1342 1 1 28 TYR CE1 C 1.308 -6.879 -4.057 1.00 . A A . 28 TYR CE1 1 1
3 1343 1 1 28 TYR CE2 C 3.194 -6.807 -2.537 1.00 . A A . 28 TYR CE2 1 1
3 1344 1 1 28 TYR CG C 2.429 -4.772 -3.617 1.00 . A A . 28 TYR CG 1 1
3 1345 1 1 28 TYR CZ C 2.191 -7.533 -3.190 1.00 . A A . 28 TYR CZ 1 1
3 1346 1 1 28 TYR H H 0.430 -1.842 -5.003 1.00 . A A . 28 TYR H 1 1
3 1347 1 1 28 TYR HA H 0.999 -3.137 -2.417 1.00 . A A . 28 TYR HA 1 1
3 1348 1 1 28 TYR HB2 H 2.611 -3.087 -4.913 1.00 . A A . 28 TYR HB2 1 1
3 1349 1 1 28 TYR HB3 H 3.472 -2.928 -3.382 1.00 . A A . 28 TYR HB3 1 1
3 1350 1 1 28 TYR HD1 H 0.739 -5.002 -4.936 1.00 . A A . 28 TYR HD1 1 1
3 1351 1 1 28 TYR HD2 H 4.086 -4.870 -2.245 1.00 . A A . 28 TYR HD2 1 1
3 1352 1 1 28 TYR HE1 H 0.533 -7.438 -4.560 1.00 . A A . 28 TYR HE1 1 1
3 1353 1 1 28 TYR HE2 H 3.875 -7.309 -1.868 1.00 . A A . 28 TYR HE2 1 1
3 1354 1 1 28 TYR HH H 2.607 -9.120 -2.214 1.00 . A A . 28 TYR HH 1 1
3 1355 1 1 28 TYR N N 0.309 -2.448 -4.245 1.00 . A A . 28 TYR N 1 1
3 1356 1 1 28 TYR O O 1.840 -0.222 -3.504 1.00 . A A . 28 TYR O 1 1
3 1357 1 1 28 TYR OH O 2.074 -8.892 -2.978 1.00 . A A . 28 TYR OH 1 1
3 1358 1 1 29 CYS C C 3.897 0.467 -1.133 1.00 . A A . 29 CYS C 1 1
3 1359 1 1 29 CYS CA C 2.437 0.164 -0.832 1.00 . A A . 29 CYS CA 1 1
3 1360 1 1 29 CYS CB C 2.225 0.111 0.683 1.00 . A A . 29 CYS CB 1 1
3 1361 1 1 29 CYS H H 1.972 -1.896 -0.878 1.00 . A A . 29 CYS H 1 1
3 1362 1 1 29 CYS HA H 1.827 0.954 -1.241 1.00 . A A . 29 CYS HA 1 1
3 1363 1 1 29 CYS HB2 H 2.237 -0.918 1.016 1.00 . A A . 29 CYS HB2 1 1
3 1364 1 1 29 CYS HB3 H 3.012 0.657 1.176 1.00 . A A . 29 CYS HB3 1 1
3 1365 1 1 29 CYS N N 2.041 -1.098 -1.438 1.00 . A A . 29 CYS N 1 1
3 1366 1 1 29 CYS O O 4.800 -0.140 -0.556 1.00 . A A . 29 CYS O 1 1
3 1367 1 1 29 CYS SG S 0.626 0.861 1.092 1.00 . A A . 29 CYS SG 1 1
3 1368 1 1 30 GLU C C 5.636 3.311 -2.300 1.00 . A A . 30 GLU C 1 1
3 1369 1 1 30 GLU CA C 5.467 1.802 -2.422 1.00 . A A . 30 GLU CA 1 1
3 1370 1 1 30 GLU CB C 5.754 1.365 -3.856 1.00 . A A . 30 GLU CB 1 1
3 1371 1 1 30 GLU CD C 5.972 -0.615 -5.376 1.00 . A A . 30 GLU CD 1 1
3 1372 1 1 30 GLU CG C 5.688 -0.161 -3.947 1.00 . A A . 30 GLU CG 1 1
3 1373 1 1 30 GLU H H 3.346 1.855 -2.471 1.00 . A A . 30 GLU H 1 1
3 1374 1 1 30 GLU HA H 6.172 1.317 -1.762 1.00 . A A . 30 GLU HA 1 1
3 1375 1 1 30 GLU HB2 H 5.020 1.799 -4.518 1.00 . A A . 30 GLU HB2 1 1
3 1376 1 1 30 GLU HB3 H 6.741 1.697 -4.145 1.00 . A A . 30 GLU HB3 1 1
3 1377 1 1 30 GLU HG2 H 6.422 -0.592 -3.282 1.00 . A A . 30 GLU HG2 1 1
3 1378 1 1 30 GLU HG3 H 4.702 -0.494 -3.658 1.00 . A A . 30 GLU HG3 1 1
3 1379 1 1 30 GLU N N 4.115 1.412 -2.044 1.00 . A A . 30 GLU N 1 1
3 1380 1 1 30 GLU O O 4.716 4.072 -2.596 1.00 . A A . 30 GLU O 1 1
3 1381 1 1 30 GLU OE1 O 6.131 0.245 -6.228 1.00 . A A . 30 GLU OE1 1 1
3 1382 1 1 30 GLU OE2 O 6.025 -1.813 -5.596 1.00 . A A . 30 GLU OE2 1 1
3 1383 1 1 31 LYS C C 6.979 5.858 -3.058 1.00 . A A . 31 LYS C 1 1
3 1384 1 1 31 LYS CA C 7.080 5.155 -1.707 1.00 . A A . 31 LYS CA 1 1
3 1385 1 1 31 LYS CB C 8.484 5.334 -1.118 1.00 . A A . 31 LYS CB 1 1
3 1386 1 1 31 LYS CD C 10.107 7.039 -0.223 1.00 . A A . 31 LYS CD 1 1
3 1387 1 1 31 LYS CE C 11.303 6.602 -1.076 1.00 . A A . 31 LYS CE 1 1
3 1388 1 1 31 LYS CG C 8.794 6.823 -0.988 1.00 . A A . 31 LYS CG 1 1
3 1389 1 1 31 LYS H H 7.516 3.094 -1.643 1.00 . A A . 31 LYS H 1 1
3 1390 1 1 31 LYS HA H 6.358 5.579 -1.029 1.00 . A A . 31 LYS HA 1 1
3 1391 1 1 31 LYS HB2 H 8.527 4.868 -0.144 1.00 . A A . 31 LYS HB2 1 1
3 1392 1 1 31 LYS HB3 H 9.202 4.870 -1.772 1.00 . A A . 31 LYS HB3 1 1
3 1393 1 1 31 LYS HD2 H 10.210 8.086 0.024 1.00 . A A . 31 LYS HD2 1 1
3 1394 1 1 31 LYS HD3 H 10.091 6.459 0.688 1.00 . A A . 31 LYS HD3 1 1
3 1395 1 1 31 LYS HE2 H 11.312 5.528 -1.169 1.00 . A A . 31 LYS HE2 1 1
3 1396 1 1 31 LYS HE3 H 11.233 7.049 -2.056 1.00 . A A . 31 LYS HE3 1 1
3 1397 1 1 31 LYS HG2 H 8.877 7.250 -1.972 1.00 . A A . 31 LYS HG2 1 1
3 1398 1 1 31 LYS HG3 H 7.990 7.304 -0.452 1.00 . A A . 31 LYS HG3 1 1
3 1399 1 1 31 LYS HZ1 H 13.355 6.455 -0.747 1.00 . A A . 31 LYS HZ1 1 1
3 1400 1 1 31 LYS HZ2 H 12.471 6.952 0.613 1.00 . A A . 31 LYS HZ2 1 1
3 1401 1 1 31 LYS HZ3 H 12.750 8.041 -0.663 1.00 . A A . 31 LYS HZ3 1 1
3 1402 1 1 31 LYS N N 6.815 3.739 -1.864 1.00 . A A . 31 LYS N 1 1
3 1403 1 1 31 LYS NZ N 12.564 7.046 -0.419 1.00 . A A . 31 LYS NZ 1 1
3 1404 1 1 31 LYS O O 7.773 5.600 -3.963 1.00 . A A . 31 LYS O 1 1
3 1405 1 1 32 TYR C C 6.016 6.578 -5.630 1.00 . A A . 32 TYR C 1 1
3 1406 1 1 32 TYR CA C 5.801 7.486 -4.425 1.00 . A A . 32 TYR CA 1 1
3 1407 1 1 32 TYR CB C 6.765 8.669 -4.484 1.00 . A A . 32 TYR CB 1 1
3 1408 1 1 32 TYR CD1 C 6.430 9.730 -2.223 1.00 . A A . 32 TYR CD1 1 1
3 1409 1 1 32 TYR CD2 C 5.587 10.876 -4.185 1.00 . A A . 32 TYR CD2 1 1
3 1410 1 1 32 TYR CE1 C 5.960 10.770 -1.412 1.00 . A A . 32 TYR CE1 1 1
3 1411 1 1 32 TYR CE2 C 5.115 11.915 -3.375 1.00 . A A . 32 TYR CE2 1 1
3 1412 1 1 32 TYR CG C 6.244 9.783 -3.608 1.00 . A A . 32 TYR CG 1 1
3 1413 1 1 32 TYR CZ C 5.301 11.863 -1.989 1.00 . A A . 32 TYR CZ 1 1
3 1414 1 1 32 TYR H H 5.399 6.918 -2.428 1.00 . A A . 32 TYR H 1 1
3 1415 1 1 32 TYR HA H 4.790 7.864 -4.449 1.00 . A A . 32 TYR HA 1 1
3 1416 1 1 32 TYR HB2 H 7.738 8.358 -4.133 1.00 . A A . 32 TYR HB2 1 1
3 1417 1 1 32 TYR HB3 H 6.843 9.019 -5.499 1.00 . A A . 32 TYR HB3 1 1
3 1418 1 1 32 TYR HD1 H 6.932 8.884 -1.781 1.00 . A A . 32 TYR HD1 1 1
3 1419 1 1 32 TYR HD2 H 5.443 10.915 -5.254 1.00 . A A . 32 TYR HD2 1 1
3 1420 1 1 32 TYR HE1 H 6.103 10.730 -0.342 1.00 . A A . 32 TYR HE1 1 1
3 1421 1 1 32 TYR HE2 H 4.607 12.758 -3.821 1.00 . A A . 32 TYR HE2 1 1
3 1422 1 1 32 TYR HH H 4.039 12.591 -0.755 1.00 . A A . 32 TYR HH 1 1
3 1423 1 1 32 TYR N N 5.999 6.750 -3.184 1.00 . A A . 32 TYR N 1 1
3 1424 1 1 32 TYR O O 6.472 7.024 -6.683 1.00 . A A . 32 TYR O 1 1
3 1425 1 1 32 TYR OH O 4.840 12.892 -1.192 1.00 . A A . 32 TYR OH 1 1
3 1426 1 1 33 ARG C C 7.128 4.584 -7.314 1.00 . A A . 33 ARG C 1 1
3 1427 1 1 33 ARG CA C 5.834 4.334 -6.544 1.00 . A A . 33 ARG CA 1 1
3 1428 1 1 33 ARG CB C 4.644 4.433 -7.494 1.00 . A A . 33 ARG CB 1 1
3 1429 1 1 33 ARG CD C 2.153 4.374 -7.654 1.00 . A A . 33 ARG CD 1 1
3 1430 1 1 33 ARG CG C 3.351 4.161 -6.727 1.00 . A A . 33 ARG CG 1 1
3 1431 1 1 33 ARG CZ C 1.237 3.393 -9.678 1.00 . A A . 33 ARG CZ 1 1
3 1432 1 1 33 ARG H H 5.316 5.004 -4.611 1.00 . A A . 33 ARG H 1 1
3 1433 1 1 33 ARG HA H 5.862 3.340 -6.123 1.00 . A A . 33 ARG HA 1 1
3 1434 1 1 33 ARG HB2 H 4.607 5.424 -7.925 1.00 . A A . 33 ARG HB2 1 1
3 1435 1 1 33 ARG HB3 H 4.754 3.704 -8.275 1.00 . A A . 33 ARG HB3 1 1
3 1436 1 1 33 ARG HD2 H 1.242 4.313 -7.081 1.00 . A A . 33 ARG HD2 1 1
3 1437 1 1 33 ARG HD3 H 2.225 5.351 -8.109 1.00 . A A . 33 ARG HD3 1 1
3 1438 1 1 33 ARG HE H 2.794 2.630 -8.676 1.00 . A A . 33 ARG HE 1 1
3 1439 1 1 33 ARG HG2 H 3.354 3.142 -6.369 1.00 . A A . 33 ARG HG2 1 1
3 1440 1 1 33 ARG HG3 H 3.279 4.838 -5.889 1.00 . A A . 33 ARG HG3 1 1
3 1441 1 1 33 ARG HH11 H 1.917 1.734 -10.573 1.00 . A A . 33 ARG HH11 1 1
3 1442 1 1 33 ARG HH12 H 0.564 2.501 -11.338 1.00 . A A . 33 ARG HH12 1 1
3 1443 1 1 33 ARG HH21 H -0.322 4.381 -10.454 1.00 . A A . 33 ARG HH21 1 1
3 1444 1 1 33 ARG HH22 H 0.352 5.058 -9.009 1.00 . A A . 33 ARG HH22 1 1
3 1445 1 1 33 ARG N N 5.680 5.300 -5.468 1.00 . A A . 33 ARG N 1 1
3 1446 1 1 33 ARG NE N 2.134 3.354 -8.698 1.00 . A A . 33 ARG NE 1 1
3 1447 1 1 33 ARG NH1 N 1.239 2.470 -10.602 1.00 . A A . 33 ARG NH1 1 1
3 1448 1 1 33 ARG NH2 N 0.354 4.352 -9.717 1.00 . A A . 33 ARG NH2 1 1
3 1449 1 1 33 ARG O O 7.999 3.730 -7.265 1.00 . A A . 33 ARG O 1 1
4 1450 1 1 1 ASN C C -0.876 -1.605 10.194 1.00 . A A . 1 ASN C 1 1
4 1451 1 1 1 ASN CA C -0.802 -1.943 11.682 1.00 . A A . 1 ASN CA 1 1
4 1452 1 1 1 ASN CB C -0.069 -3.272 11.881 1.00 . A A . 1 ASN CB 1 1
4 1453 1 1 1 ASN CG C -0.985 -4.434 11.512 1.00 . A A . 1 ASN CG 1 1
4 1454 1 1 1 ASN HA H -0.270 -1.160 12.202 1.00 . A A . 1 ASN HA 1 1
4 1455 1 1 1 ASN HB2 H 0.810 -3.293 11.251 1.00 . A A . 1 ASN HB2 1 1
4 1456 1 1 1 ASN HB3 H 0.230 -3.367 12.914 1.00 . A A . 1 ASN HB3 1 1
4 1457 1 1 1 ASN HD21 H -1.693 -6.194 12.102 1.00 . A A . 1 ASN HD21 1 1
4 1458 1 1 1 ASN HD22 H -0.610 -5.449 13.177 1.00 . A A . 1 ASN HD22 1 1
4 1459 1 1 1 ASN N N -2.180 -2.054 12.238 1.00 . A A . 1 ASN N 1 1
4 1460 1 1 1 ASN ND2 N -1.105 -5.443 12.331 1.00 . A A . 1 ASN ND2 1 1
4 1461 1 1 1 ASN O O -1.590 -2.258 9.435 1.00 . A A . 1 ASN O 1 1
4 1462 1 1 1 ASN OD1 O -1.605 -4.424 10.448 1.00 . A A . 1 ASN OD1 1 1
4 1463 1 1 2 CYS C C 0.712 -1.149 7.561 1.00 . A A . 2 CYS C 1 1
4 1464 1 1 2 CYS CA C -0.101 -0.170 8.395 1.00 . A A . 2 CYS CA 1 1
4 1465 1 1 2 CYS CB C 0.501 1.221 8.279 1.00 . A A . 2 CYS CB 1 1
4 1466 1 1 2 CYS H H 0.428 -0.102 10.428 1.00 . A A . 2 CYS H 1 1
4 1467 1 1 2 CYS HA H -1.110 -0.140 8.015 1.00 . A A . 2 CYS HA 1 1
4 1468 1 1 2 CYS HB2 H 0.440 1.538 7.255 1.00 . A A . 2 CYS HB2 1 1
4 1469 1 1 2 CYS HB3 H -0.048 1.910 8.906 1.00 . A A . 2 CYS HB3 1 1
4 1470 1 1 2 CYS N N -0.126 -0.583 9.784 1.00 . A A . 2 CYS N 1 1
4 1471 1 1 2 CYS O O 1.202 -2.156 8.067 1.00 . A A . 2 CYS O 1 1
4 1472 1 1 2 CYS SG S 2.237 1.185 8.793 1.00 . A A . 2 CYS SG 1 1
4 1473 1 1 3 ALA C C 3.029 -1.209 5.216 1.00 . A A . 3 ALA C 1 1
4 1474 1 1 3 ALA CA C 1.597 -1.707 5.373 1.00 . A A . 3 ALA CA 1 1
4 1475 1 1 3 ALA CB C 0.933 -1.735 3.999 1.00 . A A . 3 ALA CB 1 1
4 1476 1 1 3 ALA H H 0.426 -0.027 5.935 1.00 . A A . 3 ALA H 1 1
4 1477 1 1 3 ALA HA H 1.612 -2.708 5.774 1.00 . A A . 3 ALA HA 1 1
4 1478 1 1 3 ALA HB1 H 0.389 -2.659 3.879 1.00 . A A . 3 ALA HB1 1 1
4 1479 1 1 3 ALA HB2 H 1.697 -1.664 3.240 1.00 . A A . 3 ALA HB2 1 1
4 1480 1 1 3 ALA HB3 H 0.258 -0.898 3.907 1.00 . A A . 3 ALA HB3 1 1
4 1481 1 1 3 ALA N N 0.843 -0.845 6.277 1.00 . A A . 3 ALA N 1 1
4 1482 1 1 3 ALA O O 3.270 -0.006 5.112 1.00 . A A . 3 ALA O 1 1
4 1483 1 1 4 LYS C C 5.792 -1.972 3.568 1.00 . A A . 4 LYS C 1 1
4 1484 1 1 4 LYS CA C 5.379 -1.785 5.022 1.00 . A A . 4 LYS CA 1 1
4 1485 1 1 4 LYS CB C 6.253 -2.661 5.918 1.00 . A A . 4 LYS CB 1 1
4 1486 1 1 4 LYS CD C 6.853 -3.156 8.281 1.00 . A A . 4 LYS CD 1 1
4 1487 1 1 4 LYS CE C 6.479 -2.921 9.748 1.00 . A A . 4 LYS CE 1 1
4 1488 1 1 4 LYS CG C 5.869 -2.422 7.377 1.00 . A A . 4 LYS CG 1 1
4 1489 1 1 4 LYS H H 3.726 -3.085 5.258 1.00 . A A . 4 LYS H 1 1
4 1490 1 1 4 LYS HA H 5.523 -0.753 5.304 1.00 . A A . 4 LYS HA 1 1
4 1491 1 1 4 LYS HB2 H 6.099 -3.703 5.668 1.00 . A A . 4 LYS HB2 1 1
4 1492 1 1 4 LYS HB3 H 7.292 -2.404 5.774 1.00 . A A . 4 LYS HB3 1 1
4 1493 1 1 4 LYS HD2 H 6.827 -4.214 8.063 1.00 . A A . 4 LYS HD2 1 1
4 1494 1 1 4 LYS HD3 H 7.842 -2.771 8.096 1.00 . A A . 4 LYS HD3 1 1
4 1495 1 1 4 LYS HE2 H 6.509 -1.864 9.962 1.00 . A A . 4 LYS HE2 1 1
4 1496 1 1 4 LYS HE3 H 5.484 -3.297 9.931 1.00 . A A . 4 LYS HE3 1 1
4 1497 1 1 4 LYS HG2 H 5.898 -1.366 7.588 1.00 . A A . 4 LYS HG2 1 1
4 1498 1 1 4 LYS HG3 H 4.872 -2.799 7.552 1.00 . A A . 4 LYS HG3 1 1
4 1499 1 1 4 LYS HZ1 H 7.667 -4.565 10.232 1.00 . A A . 4 LYS HZ1 1 1
4 1500 1 1 4 LYS HZ2 H 7.032 -3.751 11.578 1.00 . A A . 4 LYS HZ2 1 1
4 1501 1 1 4 LYS HZ3 H 8.323 -3.072 10.708 1.00 . A A . 4 LYS HZ3 1 1
4 1502 1 1 4 LYS N N 3.977 -2.141 5.183 1.00 . A A . 4 LYS N 1 1
4 1503 1 1 4 LYS NZ N 7.448 -3.631 10.633 1.00 . A A . 4 LYS NZ 1 1
4 1504 1 1 4 LYS O O 5.368 -2.929 2.926 1.00 . A A . 4 LYS O 1 1
4 1505 1 1 5 GLU C C 7.197 -2.546 1.222 1.00 . A A . 5 GLU C 1 1
4 1506 1 1 5 GLU CA C 7.072 -1.100 1.680 1.00 . A A . 5 GLU CA 1 1
4 1507 1 1 5 GLU CB C 8.436 -0.407 1.568 1.00 . A A . 5 GLU CB 1 1
4 1508 1 1 5 GLU CD C 10.188 0.374 -0.039 1.00 . A A . 5 GLU CD 1 1
4 1509 1 1 5 GLU CG C 8.858 -0.361 0.104 1.00 . A A . 5 GLU CG 1 1
4 1510 1 1 5 GLU H H 6.892 -0.305 3.619 1.00 . A A . 5 GLU H 1 1
4 1511 1 1 5 GLU HA H 6.367 -0.585 1.049 1.00 . A A . 5 GLU HA 1 1
4 1512 1 1 5 GLU HB2 H 8.367 0.598 1.956 1.00 . A A . 5 GLU HB2 1 1
4 1513 1 1 5 GLU HB3 H 9.170 -0.961 2.133 1.00 . A A . 5 GLU HB3 1 1
4 1514 1 1 5 GLU HG2 H 8.965 -1.368 -0.263 1.00 . A A . 5 GLU HG2 1 1
4 1515 1 1 5 GLU HG3 H 8.101 0.151 -0.468 1.00 . A A . 5 GLU HG3 1 1
4 1516 1 1 5 GLU N N 6.609 -1.046 3.061 1.00 . A A . 5 GLU N 1 1
4 1517 1 1 5 GLU O O 7.958 -3.326 1.792 1.00 . A A . 5 GLU O 1 1
4 1518 1 1 5 GLU OE1 O 10.725 0.791 0.973 1.00 . A A . 5 GLU OE1 1 1
4 1519 1 1 5 GLU OE2 O 10.651 0.507 -1.161 1.00 . A A . 5 GLU OE2 1 1
4 1520 1 1 6 GLY C C 5.238 -5.048 0.172 1.00 . A A . 6 GLY C 1 1
4 1521 1 1 6 GLY CA C 6.449 -4.260 -0.324 1.00 . A A . 6 GLY CA 1 1
4 1522 1 1 6 GLY H H 5.837 -2.230 -0.213 1.00 . A A . 6 GLY H 1 1
4 1523 1 1 6 GLY HA2 H 6.434 -4.229 -1.405 1.00 . A A . 6 GLY HA2 1 1
4 1524 1 1 6 GLY HA3 H 7.350 -4.753 0.007 1.00 . A A . 6 GLY HA3 1 1
4 1525 1 1 6 GLY N N 6.431 -2.898 0.195 1.00 . A A . 6 GLY N 1 1
4 1526 1 1 6 GLY O O 5.149 -6.257 -0.034 1.00 . A A . 6 GLY O 1 1
4 1527 1 1 7 GLU C C 1.881 -4.595 0.496 1.00 . A A . 7 GLU C 1 1
4 1528 1 1 7 GLU CA C 3.092 -4.991 1.331 1.00 . A A . 7 GLU CA 1 1
4 1529 1 1 7 GLU CB C 2.868 -4.595 2.788 1.00 . A A . 7 GLU CB 1 1
4 1530 1 1 7 GLU CD C 3.554 -6.790 3.762 1.00 . A A . 7 GLU CD 1 1
4 1531 1 1 7 GLU CG C 3.887 -5.305 3.676 1.00 . A A . 7 GLU CG 1 1
4 1532 1 1 7 GLU H H 4.427 -3.390 0.950 1.00 . A A . 7 GLU H 1 1
4 1533 1 1 7 GLU HA H 3.214 -6.063 1.279 1.00 . A A . 7 GLU HA 1 1
4 1534 1 1 7 GLU HB2 H 2.991 -3.528 2.887 1.00 . A A . 7 GLU HB2 1 1
4 1535 1 1 7 GLU HB3 H 1.871 -4.875 3.091 1.00 . A A . 7 GLU HB3 1 1
4 1536 1 1 7 GLU HG2 H 4.875 -5.186 3.256 1.00 . A A . 7 GLU HG2 1 1
4 1537 1 1 7 GLU HG3 H 3.862 -4.874 4.663 1.00 . A A . 7 GLU HG3 1 1
4 1538 1 1 7 GLU N N 4.305 -4.353 0.819 1.00 . A A . 7 GLU N 1 1
4 1539 1 1 7 GLU O O 1.869 -3.539 -0.137 1.00 . A A . 7 GLU O 1 1
4 1540 1 1 7 GLU OE1 O 2.459 -7.154 3.365 1.00 . A A . 7 GLU OE1 1 1
4 1541 1 1 7 GLU OE2 O 4.396 -7.540 4.225 1.00 . A A . 7 GLU OE2 1 1
4 1542 1 1 8 VAL C C -1.125 -4.020 0.332 1.00 . A A . 8 VAL C 1 1
4 1543 1 1 8 VAL CA C -0.344 -5.186 -0.274 1.00 . A A . 8 VAL CA 1 1
4 1544 1 1 8 VAL CB C -1.232 -6.430 -0.294 1.00 . A A . 8 VAL CB 1 1
4 1545 1 1 8 VAL CG1 C -0.368 -7.672 -0.509 1.00 . A A . 8 VAL CG1 1 1
4 1546 1 1 8 VAL CG2 C -1.978 -6.547 1.037 1.00 . A A . 8 VAL CG2 1 1
4 1547 1 1 8 VAL H H 0.934 -6.281 1.011 1.00 . A A . 8 VAL H 1 1
4 1548 1 1 8 VAL HA H -0.072 -4.942 -1.287 1.00 . A A . 8 VAL HA 1 1
4 1549 1 1 8 VAL HB H -1.942 -6.343 -1.102 1.00 . A A . 8 VAL HB 1 1
4 1550 1 1 8 VAL HG11 H -0.195 -8.159 0.439 1.00 . A A . 8 VAL HG11 1 1
4 1551 1 1 8 VAL HG12 H 0.576 -7.384 -0.944 1.00 . A A . 8 VAL HG12 1 1
4 1552 1 1 8 VAL HG13 H -0.879 -8.354 -1.175 1.00 . A A . 8 VAL HG13 1 1
4 1553 1 1 8 VAL HG21 H -2.890 -5.971 0.992 1.00 . A A . 8 VAL HG21 1 1
4 1554 1 1 8 VAL HG22 H -1.353 -6.171 1.834 1.00 . A A . 8 VAL HG22 1 1
4 1555 1 1 8 VAL HG23 H -2.216 -7.583 1.226 1.00 . A A . 8 VAL HG23 1 1
4 1556 1 1 8 VAL N N 0.865 -5.454 0.493 1.00 . A A . 8 VAL N 1 1
4 1557 1 1 8 VAL O O -1.057 -3.774 1.536 1.00 . A A . 8 VAL O 1 1
4 1558 1 1 9 CYS C C -3.811 -1.898 -1.010 1.00 . A A . 9 CYS C 1 1
4 1559 1 1 9 CYS CA C -2.658 -2.168 -0.051 1.00 . A A . 9 CYS CA 1 1
4 1560 1 1 9 CYS CB C -1.775 -0.933 0.056 1.00 . A A . 9 CYS CB 1 1
4 1561 1 1 9 CYS H H -1.874 -3.547 -1.464 1.00 . A A . 9 CYS H 1 1
4 1562 1 1 9 CYS HA H -3.059 -2.395 0.927 1.00 . A A . 9 CYS HA 1 1
4 1563 1 1 9 CYS HB2 H -1.210 -0.976 0.975 1.00 . A A . 9 CYS HB2 1 1
4 1564 1 1 9 CYS HB3 H -1.103 -0.922 -0.774 1.00 . A A . 9 CYS HB3 1 1
4 1565 1 1 9 CYS N N -1.864 -3.306 -0.512 1.00 . A A . 9 CYS N 1 1
4 1566 1 1 9 CYS O O -3.782 -2.322 -2.159 1.00 . A A . 9 CYS O 1 1
4 1567 1 1 9 CYS SG S -2.789 0.571 0.041 1.00 . A A . 9 CYS SG 1 1
4 1568 1 1 10 GLY C C -7.141 -1.808 -1.006 1.00 . A A . 10 GLY C 1 1
4 1569 1 1 10 GLY CA C -5.989 -0.877 -1.338 1.00 . A A . 10 GLY CA 1 1
4 1570 1 1 10 GLY H H -4.801 -0.889 0.406 1.00 . A A . 10 GLY H 1 1
4 1571 1 1 10 GLY HA2 H -6.289 0.142 -1.146 1.00 . A A . 10 GLY HA2 1 1
4 1572 1 1 10 GLY HA3 H -5.736 -0.987 -2.382 1.00 . A A . 10 GLY HA3 1 1
4 1573 1 1 10 GLY N N -4.827 -1.195 -0.522 1.00 . A A . 10 GLY N 1 1
4 1574 1 1 10 GLY O O -8.295 -1.519 -1.323 1.00 . A A . 10 GLY O 1 1
4 1575 1 1 11 TRP C C -7.521 -4.492 1.393 1.00 . A A . 11 TRP C 1 1
4 1576 1 1 11 TRP CA C -7.850 -3.869 0.038 1.00 . A A . 11 TRP CA 1 1
4 1577 1 1 11 TRP CB C -7.977 -4.956 -1.012 1.00 . A A . 11 TRP CB 1 1
4 1578 1 1 11 TRP CD1 C -7.060 -4.440 -3.290 1.00 . A A . 11 TRP CD1 1 1
4 1579 1 1 11 TRP CD2 C -9.065 -3.512 -2.956 1.00 . A A . 11 TRP CD2 1 1
4 1580 1 1 11 TRP CE2 C -8.673 -3.154 -4.266 1.00 . A A . 11 TRP CE2 1 1
4 1581 1 1 11 TRP CE3 C -10.293 -3.054 -2.481 1.00 . A A . 11 TRP CE3 1 1
4 1582 1 1 11 TRP CG C -8.027 -4.335 -2.367 1.00 . A A . 11 TRP CG 1 1
4 1583 1 1 11 TRP CH2 C -10.713 -1.910 -4.596 1.00 . A A . 11 TRP CH2 1 1
4 1584 1 1 11 TRP CZ2 C -9.484 -2.365 -5.083 1.00 . A A . 11 TRP CZ2 1 1
4 1585 1 1 11 TRP CZ3 C -11.120 -2.255 -3.295 1.00 . A A . 11 TRP CZ3 1 1
4 1586 1 1 11 TRP H H -5.897 -3.097 -0.108 1.00 . A A . 11 TRP H 1 1
4 1587 1 1 11 TRP HA H -8.784 -3.346 0.105 1.00 . A A . 11 TRP HA 1 1
4 1588 1 1 11 TRP HB2 H -7.130 -5.621 -0.953 1.00 . A A . 11 TRP HB2 1 1
4 1589 1 1 11 TRP HB3 H -8.880 -5.511 -0.838 1.00 . A A . 11 TRP HB3 1 1
4 1590 1 1 11 TRP HD1 H -6.144 -4.982 -3.159 1.00 . A A . 11 TRP HD1 1 1
4 1591 1 1 11 TRP HE1 H -6.913 -3.677 -5.246 1.00 . A A . 11 TRP HE1 1 1
4 1592 1 1 11 TRP HE3 H -10.595 -3.317 -1.478 1.00 . A A . 11 TRP HE3 1 1
4 1593 1 1 11 TRP HH2 H -11.348 -1.297 -5.219 1.00 . A A . 11 TRP HH2 1 1
4 1594 1 1 11 TRP HZ2 H -9.164 -2.105 -6.081 1.00 . A A . 11 TRP HZ2 1 1
4 1595 1 1 11 TRP HZ3 H -12.071 -1.905 -2.919 1.00 . A A . 11 TRP HZ3 1 1
4 1596 1 1 11 TRP N N -6.827 -2.920 -0.348 1.00 . A A . 11 TRP N 1 1
4 1597 1 1 11 TRP NE1 N -7.440 -3.748 -4.425 1.00 . A A . 11 TRP NE1 1 1
4 1598 1 1 11 TRP O O -8.340 -5.198 1.981 1.00 . A A . 11 TRP O 1 1
4 1599 1 1 12 GLY C C -5.180 -3.676 3.984 1.00 . A A . 12 GLY C 1 1
4 1600 1 1 12 GLY CA C -5.869 -4.754 3.161 1.00 . A A . 12 GLY CA 1 1
4 1601 1 1 12 GLY H H -5.712 -3.652 1.355 1.00 . A A . 12 GLY H 1 1
4 1602 1 1 12 GLY HA2 H -6.726 -5.128 3.707 1.00 . A A . 12 GLY HA2 1 1
4 1603 1 1 12 GLY HA3 H -5.178 -5.567 2.993 1.00 . A A . 12 GLY HA3 1 1
4 1604 1 1 12 GLY N N -6.314 -4.223 1.875 1.00 . A A . 12 GLY N 1 1
4 1605 1 1 12 GLY O O -5.316 -3.643 5.209 1.00 . A A . 12 GLY O 1 1
4 1606 1 1 13 SER C C -3.860 -0.423 3.226 1.00 . A A . 13 SER C 1 1
4 1607 1 1 13 SER CA C -3.742 -1.722 4.012 1.00 . A A . 13 SER CA 1 1
4 1608 1 1 13 SER CB C -2.271 -2.086 4.194 1.00 . A A . 13 SER CB 1 1
4 1609 1 1 13 SER H H -4.349 -2.855 2.330 1.00 . A A . 13 SER H 1 1
4 1610 1 1 13 SER HA H -4.193 -1.586 4.982 1.00 . A A . 13 SER HA 1 1
4 1611 1 1 13 SER HB2 H -2.187 -3.103 4.544 1.00 . A A . 13 SER HB2 1 1
4 1612 1 1 13 SER HB3 H -1.762 -1.991 3.244 1.00 . A A . 13 SER HB3 1 1
4 1613 1 1 13 SER HG H -2.398 -0.720 5.573 1.00 . A A . 13 SER HG 1 1
4 1614 1 1 13 SER N N -4.436 -2.790 3.312 1.00 . A A . 13 SER N 1 1
4 1615 1 1 13 SER O O -4.246 -0.436 2.060 1.00 . A A . 13 SER O 1 1
4 1616 1 1 13 SER OG O -1.689 -1.209 5.148 1.00 . A A . 13 SER OG 1 1
4 1617 1 1 14 LYS C C -2.332 2.770 3.440 1.00 . A A . 14 LYS C 1 1
4 1618 1 1 14 LYS CA C -3.619 1.991 3.228 1.00 . A A . 14 LYS CA 1 1
4 1619 1 1 14 LYS CB C -4.795 2.781 3.797 1.00 . A A . 14 LYS CB 1 1
4 1620 1 1 14 LYS CD C -7.284 2.876 3.994 1.00 . A A . 14 LYS CD 1 1
4 1621 1 1 14 LYS CE C -8.593 2.184 3.612 1.00 . A A . 14 LYS CE 1 1
4 1622 1 1 14 LYS CG C -6.104 2.087 3.423 1.00 . A A . 14 LYS CG 1 1
4 1623 1 1 14 LYS H H -3.243 0.647 4.804 1.00 . A A . 14 LYS H 1 1
4 1624 1 1 14 LYS HA H -3.774 1.852 2.170 1.00 . A A . 14 LYS HA 1 1
4 1625 1 1 14 LYS HB2 H -4.707 2.834 4.875 1.00 . A A . 14 LYS HB2 1 1
4 1626 1 1 14 LYS HB3 H -4.786 3.777 3.388 1.00 . A A . 14 LYS HB3 1 1
4 1627 1 1 14 LYS HD2 H -7.199 2.919 5.070 1.00 . A A . 14 LYS HD2 1 1
4 1628 1 1 14 LYS HD3 H -7.277 3.877 3.591 1.00 . A A . 14 LYS HD3 1 1
4 1629 1 1 14 LYS HE2 H -8.684 2.154 2.535 1.00 . A A . 14 LYS HE2 1 1
4 1630 1 1 14 LYS HE3 H -8.597 1.175 4.001 1.00 . A A . 14 LYS HE3 1 1
4 1631 1 1 14 LYS HG2 H -6.188 2.038 2.346 1.00 . A A . 14 LYS HG2 1 1
4 1632 1 1 14 LYS HG3 H -6.112 1.087 3.830 1.00 . A A . 14 LYS HG3 1 1
4 1633 1 1 14 LYS HZ1 H -10.620 2.648 3.715 1.00 . A A . 14 LYS HZ1 1 1
4 1634 1 1 14 LYS HZ2 H -9.595 3.960 4.037 1.00 . A A . 14 LYS HZ2 1 1
4 1635 1 1 14 LYS HZ3 H -9.810 2.745 5.204 1.00 . A A . 14 LYS HZ3 1 1
4 1636 1 1 14 LYS N N -3.538 0.693 3.873 1.00 . A A . 14 LYS N 1 1
4 1637 1 1 14 LYS NZ N -9.741 2.942 4.186 1.00 . A A . 14 LYS NZ 1 1
4 1638 1 1 14 LYS O O -2.365 3.990 3.595 1.00 . A A . 14 LYS O 1 1
4 1639 1 1 15 CYS C C 0.130 3.482 4.950 1.00 . A A . 15 CYS C 1 1
4 1640 1 1 15 CYS CA C 0.097 2.694 3.638 1.00 . A A . 15 CYS CA 1 1
4 1641 1 1 15 CYS CB C 0.380 3.643 2.474 1.00 . A A . 15 CYS CB 1 1
4 1642 1 1 15 CYS H H -1.234 1.091 3.307 1.00 . A A . 15 CYS H 1 1
4 1643 1 1 15 CYS HA H 0.863 1.941 3.677 1.00 . A A . 15 CYS HA 1 1
4 1644 1 1 15 CYS HB2 H -0.534 4.126 2.178 1.00 . A A . 15 CYS HB2 1 1
4 1645 1 1 15 CYS HB3 H 1.080 4.386 2.802 1.00 . A A . 15 CYS HB3 1 1
4 1646 1 1 15 CYS N N -1.198 2.059 3.445 1.00 . A A . 15 CYS N 1 1
4 1647 1 1 15 CYS O O -0.847 4.120 5.338 1.00 . A A . 15 CYS O 1 1
4 1648 1 1 15 CYS SG S 1.066 2.773 1.034 1.00 . A A . 15 CYS SG 1 1
4 1649 1 1 16 CYS C C 1.226 5.620 6.720 1.00 . A A . 16 CYS C 1 1
4 1650 1 1 16 CYS CA C 1.420 4.127 6.901 1.00 . A A . 16 CYS CA 1 1
4 1651 1 1 16 CYS CB C 2.809 3.861 7.478 1.00 . A A . 16 CYS CB 1 1
4 1652 1 1 16 CYS H H 2.012 2.892 5.283 1.00 . A A . 16 CYS H 1 1
4 1653 1 1 16 CYS HA H 0.687 3.776 7.592 1.00 . A A . 16 CYS HA 1 1
4 1654 1 1 16 CYS HB2 H 3.538 4.461 6.954 1.00 . A A . 16 CYS HB2 1 1
4 1655 1 1 16 CYS HB3 H 2.816 4.121 8.526 1.00 . A A . 16 CYS HB3 1 1
4 1656 1 1 16 CYS N N 1.268 3.425 5.633 1.00 . A A . 16 CYS N 1 1
4 1657 1 1 16 CYS O O 0.358 6.218 7.356 1.00 . A A . 16 CYS O 1 1
4 1658 1 1 16 CYS SG S 3.217 2.107 7.288 1.00 . A A . 16 CYS SG 1 1
4 1659 1 1 17 HIS C C 2.948 8.079 4.551 1.00 . A A . 17 HIS C 1 1
4 1660 1 1 17 HIS CA C 1.928 7.646 5.587 1.00 . A A . 17 HIS CA 1 1
4 1661 1 1 17 HIS CB C 2.154 8.424 6.886 1.00 . A A . 17 HIS CB 1 1
4 1662 1 1 17 HIS CD2 C 3.480 6.984 8.642 1.00 . A A . 17 HIS CD2 1 1
4 1663 1 1 17 HIS CE1 C 5.488 7.565 8.074 1.00 . A A . 17 HIS CE1 1 1
4 1664 1 1 17 HIS CG C 3.358 7.873 7.600 1.00 . A A . 17 HIS CG 1 1
4 1665 1 1 17 HIS H H 2.698 5.678 5.364 1.00 . A A . 17 HIS H 1 1
4 1666 1 1 17 HIS HA H 0.948 7.864 5.217 1.00 . A A . 17 HIS HA 1 1
4 1667 1 1 17 HIS HB2 H 2.320 9.467 6.658 1.00 . A A . 17 HIS HB2 1 1
4 1668 1 1 17 HIS HB3 H 1.289 8.328 7.519 1.00 . A A . 17 HIS HB3 1 1
4 1669 1 1 17 HIS HD1 H 4.908 8.852 6.544 1.00 . A A . 17 HIS HD1 1 1
4 1670 1 1 17 HIS HD2 H 2.655 6.507 9.153 1.00 . A A . 17 HIS HD2 1 1
4 1671 1 1 17 HIS HE1 H 6.563 7.647 8.037 1.00 . A A . 17 HIS HE1 1 1
4 1672 1 1 17 HIS N N 2.027 6.213 5.847 1.00 . A A . 17 HIS N 1 1
4 1673 1 1 17 HIS ND1 N 4.651 8.229 7.256 1.00 . A A . 17 HIS ND1 1 1
4 1674 1 1 17 HIS NE2 N 4.825 6.792 8.939 1.00 . A A . 17 HIS NE2 1 1
4 1675 1 1 17 HIS O O 2.714 8.995 3.764 1.00 . A A . 17 HIS O 1 1
4 1676 1 1 18 GLY C C 5.096 6.807 2.391 1.00 . A A . 18 GLY C 1 1
4 1677 1 1 18 GLY CA C 5.155 7.714 3.616 1.00 . A A . 18 GLY CA 1 1
4 1678 1 1 18 GLY H H 4.180 6.681 5.224 1.00 . A A . 18 GLY H 1 1
4 1679 1 1 18 GLY HA2 H 5.055 8.741 3.293 1.00 . A A . 18 GLY HA2 1 1
4 1680 1 1 18 GLY HA3 H 6.110 7.589 4.104 1.00 . A A . 18 GLY HA3 1 1
4 1681 1 1 18 GLY N N 4.075 7.405 4.563 1.00 . A A . 18 GLY N 1 1
4 1682 1 1 18 GLY O O 5.973 6.857 1.527 1.00 . A A . 18 GLY O 1 1
4 1683 1 1 19 LEU C C 2.561 5.301 0.511 1.00 . A A . 19 LEU C 1 1
4 1684 1 1 19 LEU CA C 3.886 5.048 1.219 1.00 . A A . 19 LEU CA 1 1
4 1685 1 1 19 LEU CB C 3.925 3.613 1.745 1.00 . A A . 19 LEU CB 1 1
4 1686 1 1 19 LEU CD1 C 5.288 1.990 3.075 1.00 . A A . 19 LEU CD1 1 1
4 1687 1 1 19 LEU CD2 C 6.314 3.135 1.115 1.00 . A A . 19 LEU CD2 1 1
4 1688 1 1 19 LEU CG C 5.325 3.296 2.281 1.00 . A A . 19 LEU CG 1 1
4 1689 1 1 19 LEU H H 3.401 5.982 3.052 1.00 . A A . 19 LEU H 1 1
4 1690 1 1 19 LEU HA H 4.687 5.183 0.514 1.00 . A A . 19 LEU HA 1 1
4 1691 1 1 19 LEU HB2 H 3.200 3.505 2.538 1.00 . A A . 19 LEU HB2 1 1
4 1692 1 1 19 LEU HB3 H 3.685 2.934 0.947 1.00 . A A . 19 LEU HB3 1 1
4 1693 1 1 19 LEU HD11 H 6.037 1.315 2.688 1.00 . A A . 19 LEU HD11 1 1
4 1694 1 1 19 LEU HD12 H 4.314 1.536 2.984 1.00 . A A . 19 LEU HD12 1 1
4 1695 1 1 19 LEU HD13 H 5.493 2.196 4.114 1.00 . A A . 19 LEU HD13 1 1
4 1696 1 1 19 LEU HD21 H 7.129 2.500 1.429 1.00 . A A . 19 LEU HD21 1 1
4 1697 1 1 19 LEU HD22 H 6.702 4.101 0.835 1.00 . A A . 19 LEU HD22 1 1
4 1698 1 1 19 LEU HD23 H 5.819 2.683 0.267 1.00 . A A . 19 LEU HD23 1 1
4 1699 1 1 19 LEU HG H 5.654 4.098 2.925 1.00 . A A . 19 LEU HG 1 1
4 1700 1 1 19 LEU N N 4.061 5.977 2.330 1.00 . A A . 19 LEU N 1 1
4 1701 1 1 19 LEU O O 1.622 5.837 1.097 1.00 . A A . 19 LEU O 1 1
4 1702 1 1 20 ASP C C 1.009 3.885 -2.392 1.00 . A A . 20 ASP C 1 1
4 1703 1 1 20 ASP CA C 1.284 5.111 -1.536 1.00 . A A . 20 ASP CA 1 1
4 1704 1 1 20 ASP CB C 1.426 6.344 -2.429 1.00 . A A . 20 ASP CB 1 1
4 1705 1 1 20 ASP CG C 1.361 7.610 -1.580 1.00 . A A . 20 ASP CG 1 1
4 1706 1 1 20 ASP H H 3.281 4.501 -1.171 1.00 . A A . 20 ASP H 1 1
4 1707 1 1 20 ASP HA H 0.455 5.258 -0.866 1.00 . A A . 20 ASP HA 1 1
4 1708 1 1 20 ASP HB2 H 2.377 6.308 -2.944 1.00 . A A . 20 ASP HB2 1 1
4 1709 1 1 20 ASP HB3 H 0.627 6.359 -3.154 1.00 . A A . 20 ASP HB3 1 1
4 1710 1 1 20 ASP N N 2.498 4.920 -0.755 1.00 . A A . 20 ASP N 1 1
4 1711 1 1 20 ASP O O 1.925 3.334 -3.002 1.00 . A A . 20 ASP O 1 1
4 1712 1 1 20 ASP OD1 O 0.952 7.511 -0.434 1.00 . A A . 20 ASP OD1 1 1
4 1713 1 1 20 ASP OD2 O 1.722 8.659 -2.086 1.00 . A A . 20 ASP OD2 1 1
4 1714 1 1 21 CYS C C -1.819 2.646 -4.143 1.00 . A A . 21 CYS C 1 1
4 1715 1 1 21 CYS CA C -0.631 2.314 -3.233 1.00 . A A . 21 CYS CA 1 1
4 1716 1 1 21 CYS CB C -1.000 1.149 -2.322 1.00 . A A . 21 CYS CB 1 1
4 1717 1 1 21 CYS H H -0.949 3.945 -1.935 1.00 . A A . 21 CYS H 1 1
4 1718 1 1 21 CYS HA H 0.217 2.028 -3.827 1.00 . A A . 21 CYS HA 1 1
4 1719 1 1 21 CYS HB2 H -0.800 0.225 -2.833 1.00 . A A . 21 CYS HB2 1 1
4 1720 1 1 21 CYS HB3 H -0.405 1.198 -1.423 1.00 . A A . 21 CYS HB3 1 1
4 1721 1 1 21 CYS N N -0.258 3.468 -2.438 1.00 . A A . 21 CYS N 1 1
4 1722 1 1 21 CYS O O -2.806 3.228 -3.695 1.00 . A A . 21 CYS O 1 1
4 1723 1 1 21 CYS SG S -2.752 1.224 -1.875 1.00 . A A . 21 CYS SG 1 1
4 1724 1 1 22 PRO C C -4.057 1.647 -6.155 1.00 . A A . 22 PRO C 1 1
4 1725 1 1 22 PRO CA C -2.847 2.538 -6.383 1.00 . A A . 22 PRO CA 1 1
4 1726 1 1 22 PRO CB C -2.191 2.242 -7.730 1.00 . A A . 22 PRO CB 1 1
4 1727 1 1 22 PRO CD C -0.606 1.597 -6.032 1.00 . A A . 22 PRO CD 1 1
4 1728 1 1 22 PRO CG C -1.091 1.282 -7.423 1.00 . A A . 22 PRO CG 1 1
4 1729 1 1 22 PRO HA H -3.151 3.569 -6.347 1.00 . A A . 22 PRO HA 1 1
4 1730 1 1 22 PRO HB2 H -2.909 1.791 -8.402 1.00 . A A . 22 PRO HB2 1 1
4 1731 1 1 22 PRO HB3 H -1.787 3.147 -8.159 1.00 . A A . 22 PRO HB3 1 1
4 1732 1 1 22 PRO HD2 H -0.360 0.682 -5.510 1.00 . A A . 22 PRO HD2 1 1
4 1733 1 1 22 PRO HD3 H 0.250 2.250 -6.074 1.00 . A A . 22 PRO HD3 1 1
4 1734 1 1 22 PRO HG2 H -1.453 0.271 -7.454 1.00 . A A . 22 PRO HG2 1 1
4 1735 1 1 22 PRO HG3 H -0.278 1.410 -8.112 1.00 . A A . 22 PRO HG3 1 1
4 1736 1 1 22 PRO N N -1.747 2.282 -5.398 1.00 . A A . 22 PRO N 1 1
4 1737 1 1 22 PRO O O -4.008 0.711 -5.366 1.00 . A A . 22 PRO O 1 1
4 1738 1 1 23 LEU C C -6.486 0.178 -7.822 1.00 . A A . 23 LEU C 1 1
4 1739 1 1 23 LEU CA C -6.372 1.183 -6.686 1.00 . A A . 23 LEU CA 1 1
4 1740 1 1 23 LEU CB C -7.591 2.114 -6.696 1.00 . A A . 23 LEU CB 1 1
4 1741 1 1 23 LEU CD1 C -8.074 1.723 -4.256 1.00 . A A . 23 LEU CD1 1 1
4 1742 1 1 23 LEU CD2 C -6.452 3.491 -4.948 1.00 . A A . 23 LEU CD2 1 1
4 1743 1 1 23 LEU CG C -7.755 2.777 -5.322 1.00 . A A . 23 LEU CG 1 1
4 1744 1 1 23 LEU H H -5.144 2.729 -7.445 1.00 . A A . 23 LEU H 1 1
4 1745 1 1 23 LEU HA H -6.333 0.650 -5.750 1.00 . A A . 23 LEU HA 1 1
4 1746 1 1 23 LEU HB2 H -7.447 2.878 -7.447 1.00 . A A . 23 LEU HB2 1 1
4 1747 1 1 23 LEU HB3 H -8.478 1.544 -6.929 1.00 . A A . 23 LEU HB3 1 1
4 1748 1 1 23 LEU HD11 H -8.445 0.827 -4.732 1.00 . A A . 23 LEU HD11 1 1
4 1749 1 1 23 LEU HD12 H -8.820 2.109 -3.578 1.00 . A A . 23 LEU HD12 1 1
4 1750 1 1 23 LEU HD13 H -7.172 1.490 -3.706 1.00 . A A . 23 LEU HD13 1 1
4 1751 1 1 23 LEU HD21 H -6.023 3.947 -5.830 1.00 . A A . 23 LEU HD21 1 1
4 1752 1 1 23 LEU HD22 H -5.756 2.773 -4.540 1.00 . A A . 23 LEU HD22 1 1
4 1753 1 1 23 LEU HD23 H -6.657 4.253 -4.212 1.00 . A A . 23 LEU HD23 1 1
4 1754 1 1 23 LEU HG H -8.559 3.498 -5.367 1.00 . A A . 23 LEU HG 1 1
4 1755 1 1 23 LEU N N -5.153 1.960 -6.838 1.00 . A A . 23 LEU N 1 1
4 1756 1 1 23 LEU O O -6.884 0.521 -8.934 1.00 . A A . 23 LEU O 1 1
4 1757 1 1 24 ALA C C -6.580 -3.453 -7.886 1.00 . A A . 24 ALA C 1 1
4 1758 1 1 24 ALA CA C -6.174 -2.126 -8.524 1.00 . A A . 24 ALA CA 1 1
4 1759 1 1 24 ALA CB C -4.806 -2.282 -9.191 1.00 . A A . 24 ALA CB 1 1
4 1760 1 1 24 ALA H H -5.816 -1.263 -6.622 1.00 . A A . 24 ALA H 1 1
4 1761 1 1 24 ALA HA H -6.900 -1.865 -9.277 1.00 . A A . 24 ALA HA 1 1
4 1762 1 1 24 ALA HB1 H -4.085 -2.634 -8.464 1.00 . A A . 24 ALA HB1 1 1
4 1763 1 1 24 ALA HB2 H -4.487 -1.328 -9.582 1.00 . A A . 24 ALA HB2 1 1
4 1764 1 1 24 ALA HB3 H -4.881 -2.995 -9.999 1.00 . A A . 24 ALA HB3 1 1
4 1765 1 1 24 ALA N N -6.125 -1.062 -7.527 1.00 . A A . 24 ALA N 1 1
4 1766 1 1 24 ALA O O -7.261 -3.475 -6.861 1.00 . A A . 24 ALA O 1 1
4 1767 1 1 25 PHE C C -5.788 -6.122 -6.665 1.00 . A A . 25 PHE C 1 1
4 1768 1 1 25 PHE CA C -6.499 -5.879 -7.993 1.00 . A A . 25 PHE CA 1 1
4 1769 1 1 25 PHE CB C -6.066 -6.943 -8.998 1.00 . A A . 25 PHE CB 1 1
4 1770 1 1 25 PHE CD1 C -4.986 -6.059 -11.087 1.00 . A A . 25 PHE CD1 1 1
4 1771 1 1 25 PHE CD2 C -7.404 -6.187 -10.999 1.00 . A A . 25 PHE CD2 1 1
4 1772 1 1 25 PHE CE1 C -5.059 -5.538 -12.382 1.00 . A A . 25 PHE CE1 1 1
4 1773 1 1 25 PHE CE2 C -7.479 -5.666 -12.296 1.00 . A A . 25 PHE CE2 1 1
4 1774 1 1 25 PHE CG C -6.157 -6.384 -10.395 1.00 . A A . 25 PHE CG 1 1
4 1775 1 1 25 PHE CZ C -6.307 -5.341 -12.987 1.00 . A A . 25 PHE CZ 1 1
4 1776 1 1 25 PHE H H -5.630 -4.478 -9.322 1.00 . A A . 25 PHE H 1 1
4 1777 1 1 25 PHE HA H -7.567 -5.945 -7.844 1.00 . A A . 25 PHE HA 1 1
4 1778 1 1 25 PHE HB2 H -5.052 -7.247 -8.792 1.00 . A A . 25 PHE HB2 1 1
4 1779 1 1 25 PHE HB3 H -6.721 -7.794 -8.914 1.00 . A A . 25 PHE HB3 1 1
4 1780 1 1 25 PHE HD1 H -4.024 -6.211 -10.623 1.00 . A A . 25 PHE HD1 1 1
4 1781 1 1 25 PHE HD2 H -8.310 -6.439 -10.464 1.00 . A A . 25 PHE HD2 1 1
4 1782 1 1 25 PHE HE1 H -4.154 -5.288 -12.911 1.00 . A A . 25 PHE HE1 1 1
4 1783 1 1 25 PHE HE2 H -8.442 -5.514 -12.762 1.00 . A A . 25 PHE HE2 1 1
4 1784 1 1 25 PHE HZ H -6.363 -4.937 -13.988 1.00 . A A . 25 PHE HZ 1 1
4 1785 1 1 25 PHE N N -6.165 -4.556 -8.505 1.00 . A A . 25 PHE N 1 1
4 1786 1 1 25 PHE O O -6.424 -6.403 -5.650 1.00 . A A . 25 PHE O 1 1
4 1787 1 1 26 ILE C C -2.528 -5.176 -5.411 1.00 . A A . 26 ILE C 1 1
4 1788 1 1 26 ILE CA C -3.671 -6.188 -5.467 1.00 . A A . 26 ILE CA 1 1
4 1789 1 1 26 ILE CB C -3.108 -7.613 -5.424 1.00 . A A . 26 ILE CB 1 1
4 1790 1 1 26 ILE CD1 C -3.549 -7.913 -2.960 1.00 . A A . 26 ILE CD1 1 1
4 1791 1 1 26 ILE CG1 C -2.469 -7.874 -4.051 1.00 . A A . 26 ILE CG1 1 1
4 1792 1 1 26 ILE CG2 C -2.066 -7.796 -6.529 1.00 . A A . 26 ILE CG2 1 1
4 1793 1 1 26 ILE H H -4.009 -5.759 -7.519 1.00 . A A . 26 ILE H 1 1
4 1794 1 1 26 ILE HA H -4.312 -6.044 -4.611 1.00 . A A . 26 ILE HA 1 1
4 1795 1 1 26 ILE HB H -3.904 -8.315 -5.587 1.00 . A A . 26 ILE HB 1 1
4 1796 1 1 26 ILE HD11 H -3.678 -6.926 -2.547 1.00 . A A . 26 ILE HD11 1 1
4 1797 1 1 26 ILE HD12 H -3.240 -8.590 -2.177 1.00 . A A . 26 ILE HD12 1 1
4 1798 1 1 26 ILE HD13 H -4.486 -8.253 -3.379 1.00 . A A . 26 ILE HD13 1 1
4 1799 1 1 26 ILE HG12 H -1.948 -8.820 -4.072 1.00 . A A . 26 ILE HG12 1 1
4 1800 1 1 26 ILE HG13 H -1.771 -7.082 -3.827 1.00 . A A . 26 ILE HG13 1 1
4 1801 1 1 26 ILE HG21 H -2.142 -6.981 -7.235 1.00 . A A . 26 ILE HG21 1 1
4 1802 1 1 26 ILE HG22 H -2.247 -8.729 -7.037 1.00 . A A . 26 ILE HG22 1 1
4 1803 1 1 26 ILE HG23 H -1.078 -7.805 -6.095 1.00 . A A . 26 ILE HG23 1 1
4 1804 1 1 26 ILE N N -4.463 -5.996 -6.679 1.00 . A A . 26 ILE N 1 1
4 1805 1 1 26 ILE O O -1.362 -5.523 -5.568 1.00 . A A . 26 ILE O 1 1
4 1806 1 1 27 PRO C C -0.846 -3.042 -3.978 1.00 . A A . 27 PRO C 1 1
4 1807 1 1 27 PRO CA C -1.834 -2.850 -5.126 1.00 . A A . 27 PRO CA 1 1
4 1808 1 1 27 PRO CB C -2.658 -1.590 -4.919 1.00 . A A . 27 PRO CB 1 1
4 1809 1 1 27 PRO CD C -4.199 -3.432 -4.981 1.00 . A A . 27 PRO CD 1 1
4 1810 1 1 27 PRO CG C -4.053 -1.956 -5.285 1.00 . A A . 27 PRO CG 1 1
4 1811 1 1 27 PRO HA H -1.308 -2.782 -6.064 1.00 . A A . 27 PRO HA 1 1
4 1812 1 1 27 PRO HB2 H -2.601 -1.271 -3.889 1.00 . A A . 27 PRO HB2 1 1
4 1813 1 1 27 PRO HB3 H -2.301 -0.820 -5.576 1.00 . A A . 27 PRO HB3 1 1
4 1814 1 1 27 PRO HD2 H -4.509 -3.581 -3.959 1.00 . A A . 27 PRO HD2 1 1
4 1815 1 1 27 PRO HD3 H -4.888 -3.896 -5.666 1.00 . A A . 27 PRO HD3 1 1
4 1816 1 1 27 PRO HG2 H -4.761 -1.383 -4.704 1.00 . A A . 27 PRO HG2 1 1
4 1817 1 1 27 PRO HG3 H -4.206 -1.792 -6.331 1.00 . A A . 27 PRO HG3 1 1
4 1818 1 1 27 PRO N N -2.845 -3.938 -5.193 1.00 . A A . 27 PRO N 1 1
4 1819 1 1 27 PRO O O -1.178 -3.647 -2.962 1.00 . A A . 27 PRO O 1 1
4 1820 1 1 28 TYR C C 1.811 -1.250 -2.625 1.00 . A A . 28 TYR C 1 1
4 1821 1 1 28 TYR CA C 1.405 -2.629 -3.132 1.00 . A A . 28 TYR CA 1 1
4 1822 1 1 28 TYR CB C 2.626 -3.352 -3.701 1.00 . A A . 28 TYR CB 1 1
4 1823 1 1 28 TYR CD1 C 1.421 -5.563 -3.941 1.00 . A A . 28 TYR CD1 1 1
4 1824 1 1 28 TYR CD2 C 3.484 -5.487 -2.664 1.00 . A A . 28 TYR CD2 1 1
4 1825 1 1 28 TYR CE1 C 1.319 -6.936 -3.692 1.00 . A A . 28 TYR CE1 1 1
4 1826 1 1 28 TYR CE2 C 3.378 -6.861 -2.416 1.00 . A A . 28 TYR CE2 1 1
4 1827 1 1 28 TYR CG C 2.505 -4.834 -3.427 1.00 . A A . 28 TYR CG 1 1
4 1828 1 1 28 TYR CZ C 2.296 -7.583 -2.929 1.00 . A A . 28 TYR CZ 1 1
4 1829 1 1 28 TYR H H 0.563 -2.048 -4.986 1.00 . A A . 28 TYR H 1 1
4 1830 1 1 28 TYR HA H 1.022 -3.198 -2.305 1.00 . A A . 28 TYR HA 1 1
4 1831 1 1 28 TYR HB2 H 2.681 -3.184 -4.767 1.00 . A A . 28 TYR HB2 1 1
4 1832 1 1 28 TYR HB3 H 3.522 -2.969 -3.231 1.00 . A A . 28 TYR HB3 1 1
4 1833 1 1 28 TYR HD1 H 0.660 -5.065 -4.522 1.00 . A A . 28 TYR HD1 1 1
4 1834 1 1 28 TYR HD2 H 4.320 -4.932 -2.267 1.00 . A A . 28 TYR HD2 1 1
4 1835 1 1 28 TYR HE1 H 0.488 -7.497 -4.091 1.00 . A A . 28 TYR HE1 1 1
4 1836 1 1 28 TYR HE2 H 4.131 -7.363 -1.828 1.00 . A A . 28 TYR HE2 1 1
4 1837 1 1 28 TYR HH H 1.469 -9.279 -3.209 1.00 . A A . 28 TYR HH 1 1
4 1838 1 1 28 TYR N N 0.366 -2.521 -4.155 1.00 . A A . 28 TYR N 1 1
4 1839 1 1 28 TYR O O 1.891 -0.292 -3.393 1.00 . A A . 28 TYR O 1 1
4 1840 1 1 28 TYR OH O 2.194 -8.936 -2.683 1.00 . A A . 28 TYR OH 1 1
4 1841 1 1 29 CYS C C 3.899 0.451 -1.100 1.00 . A A . 29 CYS C 1 1
4 1842 1 1 29 CYS CA C 2.468 0.105 -0.722 1.00 . A A . 29 CYS CA 1 1
4 1843 1 1 29 CYS CB C 2.343 0.027 0.802 1.00 . A A . 29 CYS CB 1 1
4 1844 1 1 29 CYS H H 1.995 -1.957 -0.759 1.00 . A A . 29 CYS H 1 1
4 1845 1 1 29 CYS HA H 1.821 0.884 -1.083 1.00 . A A . 29 CYS HA 1 1
4 1846 1 1 29 CYS HB2 H 2.350 -1.004 1.114 1.00 . A A . 29 CYS HB2 1 1
4 1847 1 1 29 CYS HB3 H 3.175 0.544 1.253 1.00 . A A . 29 CYS HB3 1 1
4 1848 1 1 29 CYS N N 2.070 -1.159 -1.322 1.00 . A A . 29 CYS N 1 1
4 1849 1 1 29 CYS O O 4.844 -0.205 -0.662 1.00 . A A . 29 CYS O 1 1
4 1850 1 1 29 CYS SG S 0.788 0.792 1.334 1.00 . A A . 29 CYS SG 1 1
4 1851 1 1 30 GLU C C 5.514 3.432 -2.205 1.00 . A A . 30 GLU C 1 1
4 1852 1 1 30 GLU CA C 5.367 1.923 -2.363 1.00 . A A . 30 GLU CA 1 1
4 1853 1 1 30 GLU CB C 5.595 1.535 -3.822 1.00 . A A . 30 GLU CB 1 1
4 1854 1 1 30 GLU CD C 6.682 -0.645 -3.251 1.00 . A A . 30 GLU CD 1 1
4 1855 1 1 30 GLU CG C 5.505 0.015 -3.962 1.00 . A A . 30 GLU CG 1 1
4 1856 1 1 30 GLU H H 3.242 1.958 -2.248 1.00 . A A . 30 GLU H 1 1
4 1857 1 1 30 GLU HA H 6.117 1.437 -1.755 1.00 . A A . 30 GLU HA 1 1
4 1858 1 1 30 GLU HB2 H 4.840 2.001 -4.440 1.00 . A A . 30 GLU HB2 1 1
4 1859 1 1 30 GLU HB3 H 6.573 1.866 -4.136 1.00 . A A . 30 GLU HB3 1 1
4 1860 1 1 30 GLU HG2 H 4.581 -0.329 -3.521 1.00 . A A . 30 GLU HG2 1 1
4 1861 1 1 30 GLU HG3 H 5.523 -0.250 -5.007 1.00 . A A . 30 GLU HG3 1 1
4 1862 1 1 30 GLU N N 4.044 1.484 -1.924 1.00 . A A . 30 GLU N 1 1
4 1863 1 1 30 GLU O O 4.535 4.169 -2.278 1.00 . A A . 30 GLU O 1 1
4 1864 1 1 30 GLU OE1 O 7.645 0.050 -2.973 1.00 . A A . 30 GLU OE1 1 1
4 1865 1 1 30 GLU OE2 O 6.603 -1.836 -2.997 1.00 . A A . 30 GLU OE2 1 1
4 1866 1 1 31 LYS C C 6.870 6.040 -3.145 1.00 . A A . 31 LYS C 1 1
4 1867 1 1 31 LYS CA C 7.002 5.309 -1.812 1.00 . A A . 31 LYS CA 1 1
4 1868 1 1 31 LYS CB C 8.410 5.525 -1.257 1.00 . A A . 31 LYS CB 1 1
4 1869 1 1 31 LYS CD C 10.847 5.114 -1.719 1.00 . A A . 31 LYS CD 1 1
4 1870 1 1 31 LYS CE C 11.214 4.619 -0.317 1.00 . A A . 31 LYS CE 1 1
4 1871 1 1 31 LYS CG C 9.412 4.691 -2.063 1.00 . A A . 31 LYS CG 1 1
4 1872 1 1 31 LYS H H 7.489 3.249 -1.922 1.00 . A A . 31 LYS H 1 1
4 1873 1 1 31 LYS HA H 6.286 5.716 -1.112 1.00 . A A . 31 LYS HA 1 1
4 1874 1 1 31 LYS HB2 H 8.665 6.573 -1.329 1.00 . A A . 31 LYS HB2 1 1
4 1875 1 1 31 LYS HB3 H 8.437 5.219 -0.226 1.00 . A A . 31 LYS HB3 1 1
4 1876 1 1 31 LYS HD2 H 11.530 4.688 -2.441 1.00 . A A . 31 LYS HD2 1 1
4 1877 1 1 31 LYS HD3 H 10.922 6.191 -1.748 1.00 . A A . 31 LYS HD3 1 1
4 1878 1 1 31 LYS HE2 H 10.647 5.165 0.421 1.00 . A A . 31 LYS HE2 1 1
4 1879 1 1 31 LYS HE3 H 10.996 3.565 -0.234 1.00 . A A . 31 LYS HE3 1 1
4 1880 1 1 31 LYS HG2 H 9.279 3.647 -1.825 1.00 . A A . 31 LYS HG2 1 1
4 1881 1 1 31 LYS HG3 H 9.239 4.843 -3.119 1.00 . A A . 31 LYS HG3 1 1
4 1882 1 1 31 LYS HZ1 H 13.027 5.535 -0.765 1.00 . A A . 31 LYS HZ1 1 1
4 1883 1 1 31 LYS HZ2 H 13.178 3.946 -0.190 1.00 . A A . 31 LYS HZ2 1 1
4 1884 1 1 31 LYS HZ3 H 12.804 5.206 0.888 1.00 . A A . 31 LYS HZ3 1 1
4 1885 1 1 31 LYS N N 6.745 3.884 -1.980 1.00 . A A . 31 LYS N 1 1
4 1886 1 1 31 LYS NZ N 12.665 4.844 -0.078 1.00 . A A . 31 LYS NZ 1 1
4 1887 1 1 31 LYS O O 7.171 5.484 -4.202 1.00 . A A . 31 LYS O 1 1
4 1888 1 1 32 TYR C C 6.756 9.514 -4.066 1.00 . A A . 32 TYR C 1 1
4 1889 1 1 32 TYR CA C 6.256 8.093 -4.294 1.00 . A A . 32 TYR CA 1 1
4 1890 1 1 32 TYR CB C 4.782 8.121 -4.708 1.00 . A A . 32 TYR CB 1 1
4 1891 1 1 32 TYR CD1 C 4.253 5.712 -5.229 1.00 . A A . 32 TYR CD1 1 1
4 1892 1 1 32 TYR CD2 C 4.522 7.270 -7.066 1.00 . A A . 32 TYR CD2 1 1
4 1893 1 1 32 TYR CE1 C 4.001 4.680 -6.141 1.00 . A A . 32 TYR CE1 1 1
4 1894 1 1 32 TYR CE2 C 4.271 6.239 -7.979 1.00 . A A . 32 TYR CE2 1 1
4 1895 1 1 32 TYR CG C 4.513 7.007 -5.691 1.00 . A A . 32 TYR CG 1 1
4 1896 1 1 32 TYR CZ C 4.010 4.944 -7.516 1.00 . A A . 32 TYR CZ 1 1
4 1897 1 1 32 TYR H H 6.203 7.677 -2.214 1.00 . A A . 32 TYR H 1 1
4 1898 1 1 32 TYR HA H 6.829 7.652 -5.090 1.00 . A A . 32 TYR HA 1 1
4 1899 1 1 32 TYR HB2 H 4.161 7.988 -3.834 1.00 . A A . 32 TYR HB2 1 1
4 1900 1 1 32 TYR HB3 H 4.553 9.069 -5.171 1.00 . A A . 32 TYR HB3 1 1
4 1901 1 1 32 TYR HD1 H 4.246 5.509 -4.171 1.00 . A A . 32 TYR HD1 1 1
4 1902 1 1 32 TYR HD2 H 4.723 8.269 -7.422 1.00 . A A . 32 TYR HD2 1 1
4 1903 1 1 32 TYR HE1 H 3.800 3.681 -5.784 1.00 . A A . 32 TYR HE1 1 1
4 1904 1 1 32 TYR HE2 H 4.277 6.442 -9.038 1.00 . A A . 32 TYR HE2 1 1
4 1905 1 1 32 TYR HH H 4.241 4.121 -9.223 1.00 . A A . 32 TYR HH 1 1
4 1906 1 1 32 TYR N N 6.423 7.288 -3.086 1.00 . A A . 32 TYR N 1 1
4 1907 1 1 32 TYR O O 7.934 9.809 -4.265 1.00 . A A . 32 TYR O 1 1
4 1908 1 1 32 TYR OH O 3.762 3.927 -8.416 1.00 . A A . 32 TYR OH 1 1
4 1909 1 1 33 ARG C C 6.981 11.904 -2.088 1.00 . A A . 33 ARG C 1 1
4 1910 1 1 33 ARG CA C 6.205 11.779 -3.395 1.00 . A A . 33 ARG CA 1 1
4 1911 1 1 33 ARG CB C 4.942 12.641 -3.324 1.00 . A A . 33 ARG CB 1 1
4 1912 1 1 33 ARG CD C 2.986 13.493 -4.622 1.00 . A A . 33 ARG CD 1 1
4 1913 1 1 33 ARG CG C 4.319 12.753 -4.716 1.00 . A A . 33 ARG CG 1 1
4 1914 1 1 33 ARG CZ C 0.784 13.146 -3.660 1.00 . A A . 33 ARG CZ 1 1
4 1915 1 1 33 ARG H H 4.930 10.091 -3.513 1.00 . A A . 33 ARG H 1 1
4 1916 1 1 33 ARG HA H 6.823 12.137 -4.204 1.00 . A A . 33 ARG HA 1 1
4 1917 1 1 33 ARG HB2 H 4.234 12.184 -2.647 1.00 . A A . 33 ARG HB2 1 1
4 1918 1 1 33 ARG HB3 H 5.197 13.627 -2.965 1.00 . A A . 33 ARG HB3 1 1
4 1919 1 1 33 ARG HD2 H 3.129 14.421 -4.089 1.00 . A A . 33 ARG HD2 1 1
4 1920 1 1 33 ARG HD3 H 2.627 13.707 -5.619 1.00 . A A . 33 ARG HD3 1 1
4 1921 1 1 33 ARG HE H 2.243 11.775 -3.629 1.00 . A A . 33 ARG HE 1 1
4 1922 1 1 33 ARG HG2 H 4.989 13.295 -5.368 1.00 . A A . 33 ARG HG2 1 1
4 1923 1 1 33 ARG HG3 H 4.151 11.763 -5.115 1.00 . A A . 33 ARG HG3 1 1
4 1924 1 1 33 ARG HH11 H 0.175 11.476 -2.739 1.00 . A A . 33 ARG HH11 1 1
4 1925 1 1 33 ARG HH12 H -0.996 12.748 -2.834 1.00 . A A . 33 ARG HH12 1 1
4 1926 1 1 33 ARG HH21 H -0.465 14.700 -3.843 1.00 . A A . 33 ARG HH21 1 1
4 1927 1 1 33 ARG HH22 H 1.113 14.923 -4.522 1.00 . A A . 33 ARG HH22 1 1
4 1928 1 1 33 ARG N N 5.851 10.388 -3.649 1.00 . A A . 33 ARG N 1 1
4 1929 1 1 33 ARG NE N 2.003 12.681 -3.917 1.00 . A A . 33 ARG NE 1 1
4 1930 1 1 33 ARG NH1 N -0.080 12.399 -3.028 1.00 . A A . 33 ARG NH1 1 1
4 1931 1 1 33 ARG NH2 N 0.451 14.351 -4.037 1.00 . A A . 33 ARG NH2 1 1
4 1932 1 1 33 ARG O O 7.844 12.764 -2.014 1.00 . A A . 33 ARG O 1 1
5 1933 1 1 1 ASN C C 0.708 -0.792 10.948 1.00 . A A . 1 ASN C 1 1
5 1934 1 1 1 ASN CA C 0.392 -1.205 12.381 1.00 . A A . 1 ASN CA 1 1
5 1935 1 1 1 ASN CB C -0.050 0.019 13.188 1.00 . A A . 1 ASN CB 1 1
5 1936 1 1 1 ASN CG C 1.134 0.952 13.410 1.00 . A A . 1 ASN CG 1 1
5 1937 1 1 1 ASN HA H -0.402 -1.938 12.377 1.00 . A A . 1 ASN HA 1 1
5 1938 1 1 1 ASN HB2 H -0.825 0.544 12.647 1.00 . A A . 1 ASN HB2 1 1
5 1939 1 1 1 ASN HB3 H -0.435 -0.303 14.144 1.00 . A A . 1 ASN HB3 1 1
5 1940 1 1 1 ASN HD21 H 2.100 2.063 14.744 1.00 . A A . 1 ASN HD21 1 1
5 1941 1 1 1 ASN HD22 H 0.737 1.241 15.334 1.00 . A A . 1 ASN HD22 1 1
5 1942 1 1 1 ASN N N 1.608 -1.794 13.005 1.00 . A A . 1 ASN N 1 1
5 1943 1 1 1 ASN ND2 N 1.340 1.462 14.594 1.00 . A A . 1 ASN ND2 1 1
5 1944 1 1 1 ASN O O 1.874 -0.712 10.561 1.00 . A A . 1 ASN O 1 1
5 1945 1 1 1 ASN OD1 O 1.889 1.233 12.478 1.00 . A A . 1 ASN OD1 1 1
5 1946 1 1 2 CYS C C 0.693 -1.148 8.024 1.00 . A A . 2 CYS C 1 1
5 1947 1 1 2 CYS CA C -0.149 -0.125 8.776 1.00 . A A . 2 CYS CA 1 1
5 1948 1 1 2 CYS CB C 0.529 1.247 8.718 1.00 . A A . 2 CYS CB 1 1
5 1949 1 1 2 CYS H H -1.241 -0.610 10.521 1.00 . A A . 2 CYS H 1 1
5 1950 1 1 2 CYS HA H -1.114 -0.051 8.298 1.00 . A A . 2 CYS HA 1 1
5 1951 1 1 2 CYS HB2 H -0.151 2.002 9.083 1.00 . A A . 2 CYS HB2 1 1
5 1952 1 1 2 CYS HB3 H 1.417 1.241 9.329 1.00 . A A . 2 CYS HB3 1 1
5 1953 1 1 2 CYS N N -0.334 -0.530 10.163 1.00 . A A . 2 CYS N 1 1
5 1954 1 1 2 CYS O O 1.304 -2.032 8.624 1.00 . A A . 2 CYS O 1 1
5 1955 1 1 2 CYS SG S 0.988 1.628 7.015 1.00 . A A . 2 CYS SG 1 1
5 1956 1 1 3 ALA C C 2.949 -1.432 5.812 1.00 . A A . 3 ALA C 1 1
5 1957 1 1 3 ALA CA C 1.507 -1.896 5.865 1.00 . A A . 3 ALA CA 1 1
5 1958 1 1 3 ALA CB C 0.954 -1.905 4.443 1.00 . A A . 3 ALA CB 1 1
5 1959 1 1 3 ALA H H 0.229 -0.263 6.298 1.00 . A A . 3 ALA H 1 1
5 1960 1 1 3 ALA HA H 1.465 -2.897 6.268 1.00 . A A . 3 ALA HA 1 1
5 1961 1 1 3 ALA HB1 H 0.349 -1.027 4.288 1.00 . A A . 3 ALA HB1 1 1
5 1962 1 1 3 ALA HB2 H 0.355 -2.791 4.291 1.00 . A A . 3 ALA HB2 1 1
5 1963 1 1 3 ALA HB3 H 1.781 -1.899 3.740 1.00 . A A . 3 ALA HB3 1 1
5 1964 1 1 3 ALA N N 0.728 -1.003 6.709 1.00 . A A . 3 ALA N 1 1
5 1965 1 1 3 ALA O O 3.289 -0.367 6.326 1.00 . A A . 3 ALA O 1 1
5 1966 1 1 4 LYS C C 5.584 -2.077 3.553 1.00 . A A . 4 LYS C 1 1
5 1967 1 1 4 LYS CA C 5.181 -1.874 5.004 1.00 . A A . 4 LYS CA 1 1
5 1968 1 1 4 LYS CB C 6.058 -2.730 5.921 1.00 . A A . 4 LYS CB 1 1
5 1969 1 1 4 LYS CD C 7.223 -4.673 4.858 1.00 . A A . 4 LYS CD 1 1
5 1970 1 1 4 LYS CE C 8.291 -4.899 5.934 1.00 . A A . 4 LYS CE 1 1
5 1971 1 1 4 LYS CG C 5.926 -4.196 5.517 1.00 . A A . 4 LYS CG 1 1
5 1972 1 1 4 LYS H H 3.445 -3.047 4.748 1.00 . A A . 4 LYS H 1 1
5 1973 1 1 4 LYS HA H 5.314 -0.839 5.258 1.00 . A A . 4 LYS HA 1 1
5 1974 1 1 4 LYS HB2 H 7.088 -2.414 5.831 1.00 . A A . 4 LYS HB2 1 1
5 1975 1 1 4 LYS HB3 H 5.733 -2.610 6.942 1.00 . A A . 4 LYS HB3 1 1
5 1976 1 1 4 LYS HD2 H 7.039 -5.600 4.333 1.00 . A A . 4 LYS HD2 1 1
5 1977 1 1 4 LYS HD3 H 7.569 -3.926 4.160 1.00 . A A . 4 LYS HD3 1 1
5 1978 1 1 4 LYS HE2 H 9.258 -4.618 5.545 1.00 . A A . 4 LYS HE2 1 1
5 1979 1 1 4 LYS HE3 H 8.062 -4.299 6.801 1.00 . A A . 4 LYS HE3 1 1
5 1980 1 1 4 LYS HG2 H 5.724 -4.795 6.394 1.00 . A A . 4 LYS HG2 1 1
5 1981 1 1 4 LYS HG3 H 5.113 -4.297 4.817 1.00 . A A . 4 LYS HG3 1 1
5 1982 1 1 4 LYS HZ1 H 8.215 -6.929 5.467 1.00 . A A . 4 LYS HZ1 1 1
5 1983 1 1 4 LYS HZ2 H 7.520 -6.537 6.964 1.00 . A A . 4 LYS HZ2 1 1
5 1984 1 1 4 LYS HZ3 H 9.211 -6.558 6.795 1.00 . A A . 4 LYS HZ3 1 1
5 1985 1 1 4 LYS N N 3.783 -2.224 5.158 1.00 . A A . 4 LYS N 1 1
5 1986 1 1 4 LYS NZ N 8.312 -6.339 6.319 1.00 . A A . 4 LYS NZ 1 1
5 1987 1 1 4 LYS O O 5.039 -2.934 2.863 1.00 . A A . 4 LYS O 1 1
5 1988 1 1 5 GLU C C 7.055 -2.801 1.264 1.00 . A A . 5 GLU C 1 1
5 1989 1 1 5 GLU CA C 6.971 -1.347 1.718 1.00 . A A . 5 GLU CA 1 1
5 1990 1 1 5 GLU CB C 8.340 -0.677 1.600 1.00 . A A . 5 GLU CB 1 1
5 1991 1 1 5 GLU CD C 10.109 0.065 0.000 1.00 . A A . 5 GLU CD 1 1
5 1992 1 1 5 GLU CG C 8.764 -0.641 0.138 1.00 . A A . 5 GLU CG 1 1
5 1993 1 1 5 GLU H H 6.903 -0.594 3.678 1.00 . A A . 5 GLU H 1 1
5 1994 1 1 5 GLU HA H 6.273 -0.821 1.090 1.00 . A A . 5 GLU HA 1 1
5 1995 1 1 5 GLU HB2 H 8.281 0.333 1.984 1.00 . A A . 5 GLU HB2 1 1
5 1996 1 1 5 GLU HB3 H 9.067 -1.235 2.170 1.00 . A A . 5 GLU HB3 1 1
5 1997 1 1 5 GLU HG2 H 8.847 -1.649 -0.232 1.00 . A A . 5 GLU HG2 1 1
5 1998 1 1 5 GLU HG3 H 8.020 -0.109 -0.433 1.00 . A A . 5 GLU HG3 1 1
5 1999 1 1 5 GLU N N 6.522 -1.269 3.092 1.00 . A A . 5 GLU N 1 1
5 2000 1 1 5 GLU O O 7.810 -3.598 1.821 1.00 . A A . 5 GLU O 1 1
5 2001 1 1 5 GLU OE1 O 10.645 0.478 1.016 1.00 . A A . 5 GLU OE1 1 1
5 2002 1 1 5 GLU OE2 O 10.584 0.181 -1.116 1.00 . A A . 5 GLU OE2 1 1
5 2003 1 1 6 GLY C C 4.954 -5.225 0.101 1.00 . A A . 6 GLY C 1 1
5 2004 1 1 6 GLY CA C 6.241 -4.495 -0.285 1.00 . A A . 6 GLY CA 1 1
5 2005 1 1 6 GLY H H 5.680 -2.446 -0.154 1.00 . A A . 6 GLY H 1 1
5 2006 1 1 6 GLY HA2 H 6.313 -4.455 -1.362 1.00 . A A . 6 GLY HA2 1 1
5 2007 1 1 6 GLY HA3 H 7.084 -5.042 0.104 1.00 . A A . 6 GLY HA3 1 1
5 2008 1 1 6 GLY N N 6.265 -3.132 0.245 1.00 . A A . 6 GLY N 1 1
5 2009 1 1 6 GLY O O 4.748 -6.375 -0.289 1.00 . A A . 6 GLY O 1 1
5 2010 1 1 7 GLU C C 1.705 -4.759 0.308 1.00 . A A . 7 GLU C 1 1
5 2011 1 1 7 GLU CA C 2.821 -5.163 1.262 1.00 . A A . 7 GLU CA 1 1
5 2012 1 1 7 GLU CB C 2.457 -4.729 2.679 1.00 . A A . 7 GLU CB 1 1
5 2013 1 1 7 GLU CD C 2.162 -7.003 3.669 1.00 . A A . 7 GLU CD 1 1
5 2014 1 1 7 GLU CG C 3.015 -5.738 3.680 1.00 . A A . 7 GLU CG 1 1
5 2015 1 1 7 GLU H H 4.289 -3.641 1.134 1.00 . A A . 7 GLU H 1 1
5 2016 1 1 7 GLU HA H 2.925 -6.237 1.243 1.00 . A A . 7 GLU HA 1 1
5 2017 1 1 7 GLU HB2 H 2.875 -3.756 2.875 1.00 . A A . 7 GLU HB2 1 1
5 2018 1 1 7 GLU HB3 H 1.382 -4.685 2.778 1.00 . A A . 7 GLU HB3 1 1
5 2019 1 1 7 GLU HG2 H 4.031 -5.988 3.410 1.00 . A A . 7 GLU HG2 1 1
5 2020 1 1 7 GLU HG3 H 3.002 -5.305 4.667 1.00 . A A . 7 GLU HG3 1 1
5 2021 1 1 7 GLU N N 4.084 -4.557 0.856 1.00 . A A . 7 GLU N 1 1
5 2022 1 1 7 GLU O O 1.830 -3.780 -0.427 1.00 . A A . 7 GLU O 1 1
5 2023 1 1 7 GLU OE1 O 2.476 -7.899 2.904 1.00 . A A . 7 GLU OE1 1 1
5 2024 1 1 7 GLU OE2 O 1.204 -7.054 4.423 1.00 . A A . 7 GLU OE2 1 1
5 2025 1 1 8 VAL C C -1.461 -4.244 0.117 1.00 . A A . 8 VAL C 1 1
5 2026 1 1 8 VAL CA C -0.509 -5.230 -0.552 1.00 . A A . 8 VAL CA 1 1
5 2027 1 1 8 VAL CB C -1.266 -6.520 -0.880 1.00 . A A . 8 VAL CB 1 1
5 2028 1 1 8 VAL CG1 C -0.273 -7.671 -1.060 1.00 . A A . 8 VAL CG1 1 1
5 2029 1 1 8 VAL CG2 C -2.233 -6.855 0.259 1.00 . A A . 8 VAL CG2 1 1
5 2030 1 1 8 VAL H H 0.574 -6.291 0.928 1.00 . A A . 8 VAL H 1 1
5 2031 1 1 8 VAL HA H -0.143 -4.801 -1.468 1.00 . A A . 8 VAL HA 1 1
5 2032 1 1 8 VAL HB H -1.819 -6.381 -1.799 1.00 . A A . 8 VAL HB 1 1
5 2033 1 1 8 VAL HG11 H -0.225 -8.250 -0.149 1.00 . A A . 8 VAL HG11 1 1
5 2034 1 1 8 VAL HG12 H 0.704 -7.275 -1.284 1.00 . A A . 8 VAL HG12 1 1
5 2035 1 1 8 VAL HG13 H -0.598 -8.304 -1.871 1.00 . A A . 8 VAL HG13 1 1
5 2036 1 1 8 VAL HG21 H -1.758 -6.651 1.207 1.00 . A A . 8 VAL HG21 1 1
5 2037 1 1 8 VAL HG22 H -2.498 -7.901 0.208 1.00 . A A . 8 VAL HG22 1 1
5 2038 1 1 8 VAL HG23 H -3.124 -6.254 0.166 1.00 . A A . 8 VAL HG23 1 1
5 2039 1 1 8 VAL N N 0.617 -5.520 0.323 1.00 . A A . 8 VAL N 1 1
5 2040 1 1 8 VAL O O -1.665 -4.301 1.330 1.00 . A A . 8 VAL O 1 1
5 2041 1 1 9 CYS C C -4.302 -2.416 -0.846 1.00 . A A . 9 CYS C 1 1
5 2042 1 1 9 CYS CA C -2.956 -2.344 -0.130 1.00 . A A . 9 CYS CA 1 1
5 2043 1 1 9 CYS CB C -2.374 -0.953 -0.335 1.00 . A A . 9 CYS CB 1 1
5 2044 1 1 9 CYS H H -1.822 -3.323 -1.638 1.00 . A A . 9 CYS H 1 1
5 2045 1 1 9 CYS HA H -3.101 -2.515 0.925 1.00 . A A . 9 CYS HA 1 1
5 2046 1 1 9 CYS HB2 H -2.930 -0.236 0.243 1.00 . A A . 9 CYS HB2 1 1
5 2047 1 1 9 CYS HB3 H -1.340 -0.945 -0.028 1.00 . A A . 9 CYS HB3 1 1
5 2048 1 1 9 CYS N N -2.034 -3.337 -0.674 1.00 . A A . 9 CYS N 1 1
5 2049 1 1 9 CYS O O -4.440 -3.101 -1.853 1.00 . A A . 9 CYS O 1 1
5 2050 1 1 9 CYS SG S -2.487 -0.535 -2.088 1.00 . A A . 9 CYS SG 1 1
5 2051 1 1 10 GLY C C -7.378 -2.944 -0.522 1.00 . A A . 10 GLY C 1 1
5 2052 1 1 10 GLY CA C -6.620 -1.700 -0.910 1.00 . A A . 10 GLY CA 1 1
5 2053 1 1 10 GLY H H -5.138 -1.198 0.503 1.00 . A A . 10 GLY H 1 1
5 2054 1 1 10 GLY HA2 H -7.162 -0.832 -0.568 1.00 . A A . 10 GLY HA2 1 1
5 2055 1 1 10 GLY HA3 H -6.526 -1.664 -1.986 1.00 . A A . 10 GLY HA3 1 1
5 2056 1 1 10 GLY N N -5.294 -1.713 -0.310 1.00 . A A . 10 GLY N 1 1
5 2057 1 1 10 GLY O O -8.561 -3.090 -0.829 1.00 . A A . 10 GLY O 1 1
5 2058 1 1 11 TRP C C -6.777 -5.500 1.946 1.00 . A A . 11 TRP C 1 1
5 2059 1 1 11 TRP CA C -7.302 -5.072 0.581 1.00 . A A . 11 TRP CA 1 1
5 2060 1 1 11 TRP CB C -7.029 -6.149 -0.453 1.00 . A A . 11 TRP CB 1 1
5 2061 1 1 11 TRP CD1 C -6.419 -5.346 -2.768 1.00 . A A . 11 TRP CD1 1 1
5 2062 1 1 11 TRP CD2 C -8.617 -5.229 -2.363 1.00 . A A . 11 TRP CD2 1 1
5 2063 1 1 11 TRP CE2 C -8.430 -4.770 -3.686 1.00 . A A . 11 TRP CE2 1 1
5 2064 1 1 11 TRP CE3 C -9.911 -5.253 -1.844 1.00 . A A . 11 TRP CE3 1 1
5 2065 1 1 11 TRP CG C -7.331 -5.604 -1.810 1.00 . A A . 11 TRP CG 1 1
5 2066 1 1 11 TRP CH2 C -10.796 -4.378 -3.939 1.00 . A A . 11 TRP CH2 1 1
5 2067 1 1 11 TRP CZ2 C -9.504 -4.350 -4.472 1.00 . A A . 11 TRP CZ2 1 1
5 2068 1 1 11 TRP CZ3 C -11.000 -4.829 -2.626 1.00 . A A . 11 TRP CZ3 1 1
5 2069 1 1 11 TRP H H -5.748 -3.680 0.368 1.00 . A A . 11 TRP H 1 1
5 2070 1 1 11 TRP HA H -8.355 -4.911 0.640 1.00 . A A . 11 TRP HA 1 1
5 2071 1 1 11 TRP HB2 H -5.998 -6.442 -0.404 1.00 . A A . 11 TRP HB2 1 1
5 2072 1 1 11 TRP HB3 H -7.656 -6.999 -0.256 1.00 . A A . 11 TRP HB3 1 1
5 2073 1 1 11 TRP HD1 H -5.359 -5.499 -2.673 1.00 . A A . 11 TRP HD1 1 1
5 2074 1 1 11 TRP HE1 H -6.635 -4.613 -4.732 1.00 . A A . 11 TRP HE1 1 1
5 2075 1 1 11 TRP HE3 H -10.066 -5.594 -0.831 1.00 . A A . 11 TRP HE3 1 1
5 2076 1 1 11 TRP HH2 H -11.635 -4.054 -4.536 1.00 . A A . 11 TRP HH2 1 1
5 2077 1 1 11 TRP HZ2 H -9.339 -4.006 -5.482 1.00 . A A . 11 TRP HZ2 1 1
5 2078 1 1 11 TRP HZ3 H -11.999 -4.852 -2.214 1.00 . A A . 11 TRP HZ3 1 1
5 2079 1 1 11 TRP N N -6.686 -3.844 0.157 1.00 . A A . 11 TRP N 1 1
5 2080 1 1 11 TRP NE1 N -7.069 -4.864 -3.890 1.00 . A A . 11 TRP NE1 1 1
5 2081 1 1 11 TRP O O -7.179 -6.534 2.481 1.00 . A A . 11 TRP O 1 1
5 2082 1 1 12 GLY C C -4.709 -3.746 4.438 1.00 . A A . 12 GLY C 1 1
5 2083 1 1 12 GLY CA C -5.287 -5.002 3.796 1.00 . A A . 12 GLY CA 1 1
5 2084 1 1 12 GLY H H -5.591 -3.895 2.016 1.00 . A A . 12 GLY H 1 1
5 2085 1 1 12 GLY HA2 H -6.050 -5.414 4.442 1.00 . A A . 12 GLY HA2 1 1
5 2086 1 1 12 GLY HA3 H -4.497 -5.728 3.671 1.00 . A A . 12 GLY HA3 1 1
5 2087 1 1 12 GLY N N -5.872 -4.701 2.496 1.00 . A A . 12 GLY N 1 1
5 2088 1 1 12 GLY O O -4.637 -3.641 5.663 1.00 . A A . 12 GLY O 1 1
5 2089 1 1 13 SER C C -3.888 -0.433 3.096 1.00 . A A . 13 SER C 1 1
5 2090 1 1 13 SER CA C -3.725 -1.554 4.115 1.00 . A A . 13 SER CA 1 1
5 2091 1 1 13 SER CB C -2.246 -1.751 4.426 1.00 . A A . 13 SER CB 1 1
5 2092 1 1 13 SER H H -4.370 -2.929 2.638 1.00 . A A . 13 SER H 1 1
5 2093 1 1 13 SER HA H -4.236 -1.278 5.021 1.00 . A A . 13 SER HA 1 1
5 2094 1 1 13 SER HB2 H -2.113 -2.650 5.005 1.00 . A A . 13 SER HB2 1 1
5 2095 1 1 13 SER HB3 H -1.695 -1.838 3.498 1.00 . A A . 13 SER HB3 1 1
5 2096 1 1 13 SER HG H -2.532 -0.213 5.581 1.00 . A A . 13 SER HG 1 1
5 2097 1 1 13 SER N N -4.294 -2.795 3.607 1.00 . A A . 13 SER N 1 1
5 2098 1 1 13 SER O O -4.394 -0.652 1.997 1.00 . A A . 13 SER O 1 1
5 2099 1 1 13 SER OG O -1.774 -0.636 5.171 1.00 . A A . 13 SER OG 1 1
5 2100 1 1 14 LYS C C -2.362 2.836 2.766 1.00 . A A . 14 LYS C 1 1
5 2101 1 1 14 LYS CA C -3.568 1.920 2.591 1.00 . A A . 14 LYS CA 1 1
5 2102 1 1 14 LYS CB C -4.853 2.691 2.889 1.00 . A A . 14 LYS CB 1 1
5 2103 1 1 14 LYS CD C -7.353 2.641 2.724 1.00 . A A . 14 LYS CD 1 1
5 2104 1 1 14 LYS CE C -8.555 1.812 2.266 1.00 . A A . 14 LYS CE 1 1
5 2105 1 1 14 LYS CG C -6.064 1.867 2.440 1.00 . A A . 14 LYS CG 1 1
5 2106 1 1 14 LYS H H -3.076 0.891 4.361 1.00 . A A . 14 LYS H 1 1
5 2107 1 1 14 LYS HA H -3.600 1.575 1.568 1.00 . A A . 14 LYS HA 1 1
5 2108 1 1 14 LYS HB2 H -4.918 2.882 3.950 1.00 . A A . 14 LYS HB2 1 1
5 2109 1 1 14 LYS HB3 H -4.837 3.625 2.357 1.00 . A A . 14 LYS HB3 1 1
5 2110 1 1 14 LYS HD2 H -7.431 2.836 3.784 1.00 . A A . 14 LYS HD2 1 1
5 2111 1 1 14 LYS HD3 H -7.337 3.577 2.185 1.00 . A A . 14 LYS HD3 1 1
5 2112 1 1 14 LYS HE2 H -8.480 1.623 1.204 1.00 . A A . 14 LYS HE2 1 1
5 2113 1 1 14 LYS HE3 H -8.570 0.872 2.799 1.00 . A A . 14 LYS HE3 1 1
5 2114 1 1 14 LYS HG2 H -5.991 1.665 1.380 1.00 . A A . 14 LYS HG2 1 1
5 2115 1 1 14 LYS HG3 H -6.085 0.934 2.982 1.00 . A A . 14 LYS HG3 1 1
5 2116 1 1 14 LYS HZ1 H -9.648 3.578 2.415 1.00 . A A . 14 LYS HZ1 1 1
5 2117 1 1 14 LYS HZ2 H -10.109 2.385 3.528 1.00 . A A . 14 LYS HZ2 1 1
5 2118 1 1 14 LYS HZ3 H -10.559 2.241 1.895 1.00 . A A . 14 LYS HZ3 1 1
5 2119 1 1 14 LYS N N -3.465 0.770 3.472 1.00 . A A . 14 LYS N 1 1
5 2120 1 1 14 LYS NZ N -9.813 2.560 2.547 1.00 . A A . 14 LYS NZ 1 1
5 2121 1 1 14 LYS O O -2.503 4.058 2.792 1.00 . A A . 14 LYS O 1 1
5 2122 1 1 15 CYS C C -0.043 3.904 4.290 1.00 . A A . 15 CYS C 1 1
5 2123 1 1 15 CYS CA C 0.053 2.997 3.064 1.00 . A A . 15 CYS CA 1 1
5 2124 1 1 15 CYS CB C 0.316 3.851 1.822 1.00 . A A . 15 CYS CB 1 1
5 2125 1 1 15 CYS H H -1.130 1.259 2.862 1.00 . A A . 15 CYS H 1 1
5 2126 1 1 15 CYS HA H 0.877 2.318 3.207 1.00 . A A . 15 CYS HA 1 1
5 2127 1 1 15 CYS HB2 H -0.604 4.274 1.474 1.00 . A A . 15 CYS HB2 1 1
5 2128 1 1 15 CYS HB3 H 0.981 4.646 2.085 1.00 . A A . 15 CYS HB3 1 1
5 2129 1 1 15 CYS N N -1.178 2.233 2.890 1.00 . A A . 15 CYS N 1 1
5 2130 1 1 15 CYS O O -0.913 4.772 4.362 1.00 . A A . 15 CYS O 1 1
5 2131 1 1 15 CYS SG S 1.051 2.862 0.486 1.00 . A A . 15 CYS SG 1 1
5 2132 1 1 16 CYS C C 0.554 5.956 6.176 1.00 . A A . 16 CYS C 1 1
5 2133 1 1 16 CYS CA C 0.834 4.492 6.480 1.00 . A A . 16 CYS CA 1 1
5 2134 1 1 16 CYS CB C 2.185 4.380 7.190 1.00 . A A . 16 CYS CB 1 1
5 2135 1 1 16 CYS H H 1.512 2.970 5.165 1.00 . A A . 16 CYS H 1 1
5 2136 1 1 16 CYS HA H 0.070 4.121 7.133 1.00 . A A . 16 CYS HA 1 1
5 2137 1 1 16 CYS HB2 H 2.917 4.981 6.671 1.00 . A A . 16 CYS HB2 1 1
5 2138 1 1 16 CYS HB3 H 2.086 4.731 8.206 1.00 . A A . 16 CYS HB3 1 1
5 2139 1 1 16 CYS N N 0.848 3.691 5.261 1.00 . A A . 16 CYS N 1 1
5 2140 1 1 16 CYS O O -0.472 6.495 6.590 1.00 . A A . 16 CYS O 1 1
5 2141 1 1 16 CYS SG S 2.714 2.652 7.196 1.00 . A A . 16 CYS SG 1 1
5 2142 1 1 17 HIS C C 2.460 8.431 4.209 1.00 . A A . 17 HIS C 1 1
5 2143 1 1 17 HIS CA C 1.317 7.999 5.103 1.00 . A A . 17 HIS CA 1 1
5 2144 1 1 17 HIS CB C 1.331 8.861 6.368 1.00 . A A . 17 HIS CB 1 1
5 2145 1 1 17 HIS CD2 C 1.580 11.463 6.094 1.00 . A A . 17 HIS CD2 1 1
5 2146 1 1 17 HIS CE1 C -0.407 11.888 5.342 1.00 . A A . 17 HIS CE1 1 1
5 2147 1 1 17 HIS CG C 0.914 10.264 6.024 1.00 . A A . 17 HIS CG 1 1
5 2148 1 1 17 HIS H H 2.266 6.103 5.153 1.00 . A A . 17 HIS H 1 1
5 2149 1 1 17 HIS HA H 0.388 8.138 4.584 1.00 . A A . 17 HIS HA 1 1
5 2150 1 1 17 HIS HB2 H 0.653 8.451 7.095 1.00 . A A . 17 HIS HB2 1 1
5 2151 1 1 17 HIS HB3 H 2.330 8.877 6.778 1.00 . A A . 17 HIS HB3 1 1
5 2152 1 1 17 HIS HD1 H -1.071 9.917 5.376 1.00 . A A . 17 HIS HD1 1 1
5 2153 1 1 17 HIS HD2 H 2.597 11.590 6.433 1.00 . A A . 17 HIS HD2 1 1
5 2154 1 1 17 HIS HE1 H -1.276 12.408 4.967 1.00 . A A . 17 HIS HE1 1 1
5 2155 1 1 17 HIS N N 1.471 6.591 5.454 1.00 . A A . 17 HIS N 1 1
5 2156 1 1 17 HIS ND1 N -0.350 10.560 5.542 1.00 . A A . 17 HIS ND1 1 1
5 2157 1 1 17 HIS NE2 N 0.744 12.487 5.663 1.00 . A A . 17 HIS NE2 1 1
5 2158 1 1 17 HIS O O 2.328 9.337 3.384 1.00 . A A . 17 HIS O 1 1
5 2159 1 1 18 GLY C C 4.942 7.131 2.451 1.00 . A A . 18 GLY C 1 1
5 2160 1 1 18 GLY CA C 4.788 8.077 3.637 1.00 . A A . 18 GLY CA 1 1
5 2161 1 1 18 GLY H H 3.600 7.067 5.088 1.00 . A A . 18 GLY H 1 1
5 2162 1 1 18 GLY HA2 H 4.729 9.094 3.276 1.00 . A A . 18 GLY HA2 1 1
5 2163 1 1 18 GLY HA3 H 5.652 7.980 4.279 1.00 . A A . 18 GLY HA3 1 1
5 2164 1 1 18 GLY N N 3.585 7.774 4.403 1.00 . A A . 18 GLY N 1 1
5 2165 1 1 18 GLY O O 5.923 7.204 1.712 1.00 . A A . 18 GLY O 1 1
5 2166 1 1 19 LEU C C 2.853 5.569 0.208 1.00 . A A . 19 LEU C 1 1
5 2167 1 1 19 LEU CA C 3.984 5.284 1.191 1.00 . A A . 19 LEU CA 1 1
5 2168 1 1 19 LEU CB C 3.859 3.862 1.753 1.00 . A A . 19 LEU CB 1 1
5 2169 1 1 19 LEU CD1 C 4.917 2.176 3.264 1.00 . A A . 19 LEU CD1 1 1
5 2170 1 1 19 LEU CD2 C 6.271 3.207 1.440 1.00 . A A . 19 LEU CD2 1 1
5 2171 1 1 19 LEU CG C 5.156 3.459 2.465 1.00 . A A . 19 LEU CG 1 1
5 2172 1 1 19 LEU H H 3.208 6.240 2.903 1.00 . A A . 19 LEU H 1 1
5 2173 1 1 19 LEU HA H 4.921 5.369 0.668 1.00 . A A . 19 LEU HA 1 1
5 2174 1 1 19 LEU HB2 H 3.052 3.831 2.463 1.00 . A A . 19 LEU HB2 1 1
5 2175 1 1 19 LEU HB3 H 3.655 3.172 0.953 1.00 . A A . 19 LEU HB3 1 1
5 2176 1 1 19 LEU HD11 H 4.065 2.308 3.914 1.00 . A A . 19 LEU HD11 1 1
5 2177 1 1 19 LEU HD12 H 5.791 1.955 3.856 1.00 . A A . 19 LEU HD12 1 1
5 2178 1 1 19 LEU HD13 H 4.728 1.360 2.584 1.00 . A A . 19 LEU HD13 1 1
5 2179 1 1 19 LEU HD21 H 6.800 4.128 1.253 1.00 . A A . 19 LEU HD21 1 1
5 2180 1 1 19 LEU HD22 H 5.851 2.836 0.516 1.00 . A A . 19 LEU HD22 1 1
5 2181 1 1 19 LEU HD23 H 6.958 2.473 1.835 1.00 . A A . 19 LEU HD23 1 1
5 2182 1 1 19 LEU HG H 5.454 4.250 3.139 1.00 . A A . 19 LEU HG 1 1
5 2183 1 1 19 LEU N N 3.963 6.247 2.281 1.00 . A A . 19 LEU N 1 1
5 2184 1 1 19 LEU O O 1.828 6.149 0.564 1.00 . A A . 19 LEU O 1 1
5 2185 1 1 20 ASP C C 1.446 4.040 -2.482 1.00 . A A . 20 ASP C 1 1
5 2186 1 1 20 ASP CA C 2.072 5.372 -2.086 1.00 . A A . 20 ASP CA 1 1
5 2187 1 1 20 ASP CB C 2.733 6.013 -3.310 1.00 . A A . 20 ASP CB 1 1
5 2188 1 1 20 ASP CG C 3.337 7.360 -2.931 1.00 . A A . 20 ASP CG 1 1
5 2189 1 1 20 ASP H H 3.898 4.715 -1.255 1.00 . A A . 20 ASP H 1 1
5 2190 1 1 20 ASP HA H 1.299 6.029 -1.720 1.00 . A A . 20 ASP HA 1 1
5 2191 1 1 20 ASP HB2 H 3.515 5.364 -3.678 1.00 . A A . 20 ASP HB2 1 1
5 2192 1 1 20 ASP HB3 H 1.995 6.159 -4.084 1.00 . A A . 20 ASP HB3 1 1
5 2193 1 1 20 ASP N N 3.061 5.165 -1.036 1.00 . A A . 20 ASP N 1 1
5 2194 1 1 20 ASP O O 2.156 3.061 -2.719 1.00 . A A . 20 ASP O 1 1
5 2195 1 1 20 ASP OD1 O 2.654 8.127 -2.273 1.00 . A A . 20 ASP OD1 1 1
5 2196 1 1 20 ASP OD2 O 4.472 7.604 -3.304 1.00 . A A . 20 ASP OD2 1 1
5 2197 1 1 21 CYS C C -1.699 3.080 -3.919 1.00 . A A . 21 CYS C 1 1
5 2198 1 1 21 CYS CA C -0.581 2.786 -2.916 1.00 . A A . 21 CYS CA 1 1
5 2199 1 1 21 CYS CB C -1.183 2.127 -1.676 1.00 . A A . 21 CYS CB 1 1
5 2200 1 1 21 CYS H H -0.393 4.817 -2.346 1.00 . A A . 21 CYS H 1 1
5 2201 1 1 21 CYS HA H 0.128 2.107 -3.351 1.00 . A A . 21 CYS HA 1 1
5 2202 1 1 21 CYS HB2 H -0.543 1.317 -1.352 1.00 . A A . 21 CYS HB2 1 1
5 2203 1 1 21 CYS HB3 H -1.284 2.856 -0.889 1.00 . A A . 21 CYS HB3 1 1
5 2204 1 1 21 CYS N N 0.121 4.008 -2.548 1.00 . A A . 21 CYS N 1 1
5 2205 1 1 21 CYS O O -2.688 3.727 -3.575 1.00 . A A . 21 CYS O 1 1
5 2206 1 1 21 CYS SG S -2.804 1.452 -2.092 1.00 . A A . 21 CYS SG 1 1
5 2207 1 1 22 PRO C C -3.864 2.028 -5.946 1.00 . A A . 22 PRO C 1 1
5 2208 1 1 22 PRO CA C -2.615 2.865 -6.185 1.00 . A A . 22 PRO CA 1 1
5 2209 1 1 22 PRO CB C -1.913 2.479 -7.485 1.00 . A A . 22 PRO CB 1 1
5 2210 1 1 22 PRO CD C -0.445 1.839 -5.680 1.00 . A A . 22 PRO CD 1 1
5 2211 1 1 22 PRO CG C -0.879 1.481 -7.086 1.00 . A A . 22 PRO CG 1 1
5 2212 1 1 22 PRO HA H -2.881 3.906 -6.214 1.00 . A A . 22 PRO HA 1 1
5 2213 1 1 22 PRO HB2 H -2.620 2.038 -8.175 1.00 . A A . 22 PRO HB2 1 1
5 2214 1 1 22 PRO HB3 H -1.443 3.342 -7.929 1.00 . A A . 22 PRO HB3 1 1
5 2215 1 1 22 PRO HD2 H -0.295 0.933 -5.106 1.00 . A A . 22 PRO HD2 1 1
5 2216 1 1 22 PRO HD3 H 0.455 2.436 -5.697 1.00 . A A . 22 PRO HD3 1 1
5 2217 1 1 22 PRO HG2 H -1.295 0.490 -7.095 1.00 . A A . 22 PRO HG2 1 1
5 2218 1 1 22 PRO HG3 H -0.032 1.535 -7.741 1.00 . A A . 22 PRO HG3 1 1
5 2219 1 1 22 PRO N N -1.575 2.626 -5.145 1.00 . A A . 22 PRO N 1 1
5 2220 1 1 22 PRO O O -3.815 0.999 -5.271 1.00 . A A . 22 PRO O 1 1
5 2221 1 1 23 LEU C C -6.450 0.799 -7.477 1.00 . A A . 23 LEU C 1 1
5 2222 1 1 23 LEU CA C -6.238 1.765 -6.320 1.00 . A A . 23 LEU CA 1 1
5 2223 1 1 23 LEU CB C -7.404 2.761 -6.262 1.00 . A A . 23 LEU CB 1 1
5 2224 1 1 23 LEU CD1 C -7.723 2.439 -3.783 1.00 . A A . 23 LEU CD1 1 1
5 2225 1 1 23 LEU CD2 C -6.099 4.134 -4.631 1.00 . A A . 23 LEU CD2 1 1
5 2226 1 1 23 LEU CG C -7.445 3.456 -4.894 1.00 . A A . 23 LEU CG 1 1
5 2227 1 1 23 LEU H H -4.971 3.305 -7.019 1.00 . A A . 23 LEU H 1 1
5 2228 1 1 23 LEU HA H -6.197 1.206 -5.401 1.00 . A A . 23 LEU HA 1 1
5 2229 1 1 23 LEU HB2 H -7.276 3.503 -7.038 1.00 . A A . 23 LEU HB2 1 1
5 2230 1 1 23 LEU HB3 H -8.333 2.234 -6.425 1.00 . A A . 23 LEU HB3 1 1
5 2231 1 1 23 LEU HD11 H -8.370 2.882 -3.041 1.00 . A A . 23 LEU HD11 1 1
5 2232 1 1 23 LEU HD12 H -6.789 2.149 -3.321 1.00 . A A . 23 LEU HD12 1 1
5 2233 1 1 23 LEU HD13 H -8.202 1.567 -4.204 1.00 . A A . 23 LEU HD13 1 1
5 2234 1 1 23 LEU HD21 H -6.221 4.896 -3.874 1.00 . A A . 23 LEU HD21 1 1
5 2235 1 1 23 LEU HD22 H -5.739 4.588 -5.541 1.00 . A A . 23 LEU HD22 1 1
5 2236 1 1 23 LEU HD23 H -5.387 3.399 -4.288 1.00 . A A . 23 LEU HD23 1 1
5 2237 1 1 23 LEU HG H -8.226 4.204 -4.897 1.00 . A A . 23 LEU HG 1 1
5 2238 1 1 23 LEU N N -4.986 2.480 -6.494 1.00 . A A . 23 LEU N 1 1
5 2239 1 1 23 LEU O O -6.854 1.196 -8.569 1.00 . A A . 23 LEU O 1 1
5 2240 1 1 24 ALA C C -6.852 -2.791 -7.618 1.00 . A A . 24 ALA C 1 1
5 2241 1 1 24 ALA CA C -6.327 -1.500 -8.239 1.00 . A A . 24 ALA CA 1 1
5 2242 1 1 24 ALA CB C -4.987 -1.769 -8.928 1.00 . A A . 24 ALA CB 1 1
5 2243 1 1 24 ALA H H -5.851 -0.719 -6.331 1.00 . A A . 24 ALA H 1 1
5 2244 1 1 24 ALA HA H -7.032 -1.153 -8.976 1.00 . A A . 24 ALA HA 1 1
5 2245 1 1 24 ALA HB1 H -4.292 -2.193 -8.216 1.00 . A A . 24 ALA HB1 1 1
5 2246 1 1 24 ALA HB2 H -4.587 -0.841 -9.311 1.00 . A A . 24 ALA HB2 1 1
5 2247 1 1 24 ALA HB3 H -5.134 -2.459 -9.746 1.00 . A A . 24 ALA HB3 1 1
5 2248 1 1 24 ALA N N -6.171 -0.472 -7.221 1.00 . A A . 24 ALA N 1 1
5 2249 1 1 24 ALA O O -7.650 -2.762 -6.681 1.00 . A A . 24 ALA O 1 1
5 2250 1 1 25 PHE C C -5.782 -5.789 -6.682 1.00 . A A . 25 PHE C 1 1
5 2251 1 1 25 PHE CA C -6.827 -5.220 -7.636 1.00 . A A . 25 PHE CA 1 1
5 2252 1 1 25 PHE CB C -7.063 -6.190 -8.795 1.00 . A A . 25 PHE CB 1 1
5 2253 1 1 25 PHE CD1 C -7.647 -8.005 -7.139 1.00 . A A . 25 PHE CD1 1 1
5 2254 1 1 25 PHE CD2 C -6.189 -8.544 -9.000 1.00 . A A . 25 PHE CD2 1 1
5 2255 1 1 25 PHE CE1 C -7.551 -9.325 -6.684 1.00 . A A . 25 PHE CE1 1 1
5 2256 1 1 25 PHE CE2 C -6.094 -9.862 -8.545 1.00 . A A . 25 PHE CE2 1 1
5 2257 1 1 25 PHE CG C -6.963 -7.613 -8.298 1.00 . A A . 25 PHE CG 1 1
5 2258 1 1 25 PHE CZ C -6.775 -10.254 -7.386 1.00 . A A . 25 PHE CZ 1 1
5 2259 1 1 25 PHE H H -5.760 -3.884 -8.885 1.00 . A A . 25 PHE H 1 1
5 2260 1 1 25 PHE HA H -7.753 -5.086 -7.098 1.00 . A A . 25 PHE HA 1 1
5 2261 1 1 25 PHE HB2 H -8.042 -6.021 -9.210 1.00 . A A . 25 PHE HB2 1 1
5 2262 1 1 25 PHE HB3 H -6.317 -6.024 -9.559 1.00 . A A . 25 PHE HB3 1 1
5 2263 1 1 25 PHE HD1 H -8.245 -7.292 -6.595 1.00 . A A . 25 PHE HD1 1 1
5 2264 1 1 25 PHE HD2 H -5.667 -8.246 -9.897 1.00 . A A . 25 PHE HD2 1 1
5 2265 1 1 25 PHE HE1 H -8.078 -9.626 -5.792 1.00 . A A . 25 PHE HE1 1 1
5 2266 1 1 25 PHE HE2 H -5.495 -10.577 -9.086 1.00 . A A . 25 PHE HE2 1 1
5 2267 1 1 25 PHE HZ H -6.702 -11.271 -7.034 1.00 . A A . 25 PHE HZ 1 1
5 2268 1 1 25 PHE N N -6.399 -3.923 -8.145 1.00 . A A . 25 PHE N 1 1
5 2269 1 1 25 PHE O O -6.111 -6.281 -5.605 1.00 . A A . 25 PHE O 1 1
5 2270 1 1 26 ILE C C -2.327 -5.121 -6.128 1.00 . A A . 26 ILE C 1 1
5 2271 1 1 26 ILE CA C -3.417 -6.187 -6.263 1.00 . A A . 26 ILE CA 1 1
5 2272 1 1 26 ILE CB C -2.835 -7.479 -6.868 1.00 . A A . 26 ILE CB 1 1
5 2273 1 1 26 ILE CD1 C -2.024 -6.289 -8.939 1.00 . A A . 26 ILE CD1 1 1
5 2274 1 1 26 ILE CG1 C -2.886 -7.435 -8.407 1.00 . A A . 26 ILE CG1 1 1
5 2275 1 1 26 ILE CG2 C -3.655 -8.676 -6.381 1.00 . A A . 26 ILE CG2 1 1
5 2276 1 1 26 ILE H H -4.318 -5.285 -7.952 1.00 . A A . 26 ILE H 1 1
5 2277 1 1 26 ILE HA H -3.796 -6.412 -5.278 1.00 . A A . 26 ILE HA 1 1
5 2278 1 1 26 ILE HB H -1.811 -7.601 -6.544 1.00 . A A . 26 ILE HB 1 1
5 2279 1 1 26 ILE HD11 H -2.488 -5.345 -8.696 1.00 . A A . 26 ILE HD11 1 1
5 2280 1 1 26 ILE HD12 H -1.935 -6.379 -10.011 1.00 . A A . 26 ILE HD12 1 1
5 2281 1 1 26 ILE HD13 H -1.043 -6.338 -8.493 1.00 . A A . 26 ILE HD13 1 1
5 2282 1 1 26 ILE HG12 H -2.514 -8.369 -8.800 1.00 . A A . 26 ILE HG12 1 1
5 2283 1 1 26 ILE HG13 H -3.904 -7.296 -8.730 1.00 . A A . 26 ILE HG13 1 1
5 2284 1 1 26 ILE HG21 H -4.693 -8.388 -6.292 1.00 . A A . 26 ILE HG21 1 1
5 2285 1 1 26 ILE HG22 H -3.287 -8.997 -5.419 1.00 . A A . 26 ILE HG22 1 1
5 2286 1 1 26 ILE HG23 H -3.565 -9.485 -7.090 1.00 . A A . 26 ILE HG23 1 1
5 2287 1 1 26 ILE N N -4.516 -5.699 -7.088 1.00 . A A . 26 ILE N 1 1
5 2288 1 1 26 ILE O O -1.150 -5.380 -6.374 1.00 . A A . 26 ILE O 1 1
5 2289 1 1 27 PRO C C -0.840 -2.986 -4.336 1.00 . A A . 27 PRO C 1 1
5 2290 1 1 27 PRO CA C -1.735 -2.805 -5.562 1.00 . A A . 27 PRO CA 1 1
5 2291 1 1 27 PRO CB C -2.633 -1.583 -5.419 1.00 . A A . 27 PRO CB 1 1
5 2292 1 1 27 PRO CD C -4.074 -3.514 -5.417 1.00 . A A . 27 PRO CD 1 1
5 2293 1 1 27 PRO CG C -3.911 -2.102 -4.872 1.00 . A A . 27 PRO CG 1 1
5 2294 1 1 27 PRO HA H -1.131 -2.700 -6.448 1.00 . A A . 27 PRO HA 1 1
5 2295 1 1 27 PRO HB2 H -2.189 -0.878 -4.735 1.00 . A A . 27 PRO HB2 1 1
5 2296 1 1 27 PRO HB3 H -2.801 -1.127 -6.377 1.00 . A A . 27 PRO HB3 1 1
5 2297 1 1 27 PRO HD2 H -4.511 -4.164 -4.671 1.00 . A A . 27 PRO HD2 1 1
5 2298 1 1 27 PRO HD3 H -4.675 -3.493 -6.307 1.00 . A A . 27 PRO HD3 1 1
5 2299 1 1 27 PRO HG2 H -3.872 -2.110 -3.798 1.00 . A A . 27 PRO HG2 1 1
5 2300 1 1 27 PRO HG3 H -4.734 -1.494 -5.208 1.00 . A A . 27 PRO HG3 1 1
5 2301 1 1 27 PRO N N -2.697 -3.929 -5.736 1.00 . A A . 27 PRO N 1 1
5 2302 1 1 27 PRO O O -1.214 -3.644 -3.364 1.00 . A A . 27 PRO O 1 1
5 2303 1 1 28 TYR C C 1.739 -1.123 -2.814 1.00 . A A . 28 TYR C 1 1
5 2304 1 1 28 TYR CA C 1.334 -2.498 -3.331 1.00 . A A . 28 TYR CA 1 1
5 2305 1 1 28 TYR CB C 2.572 -3.235 -3.837 1.00 . A A . 28 TYR CB 1 1
5 2306 1 1 28 TYR CD1 C 1.387 -5.352 -4.528 1.00 . A A . 28 TYR CD1 1 1
5 2307 1 1 28 TYR CD2 C 3.115 -5.478 -2.836 1.00 . A A . 28 TYR CD2 1 1
5 2308 1 1 28 TYR CE1 C 1.191 -6.733 -4.430 1.00 . A A . 28 TYR CE1 1 1
5 2309 1 1 28 TYR CE2 C 2.921 -6.858 -2.735 1.00 . A A . 28 TYR CE2 1 1
5 2310 1 1 28 TYR CG C 2.350 -4.724 -3.730 1.00 . A A . 28 TYR CG 1 1
5 2311 1 1 28 TYR CZ C 1.959 -7.488 -3.533 1.00 . A A . 28 TYR CZ 1 1
5 2312 1 1 28 TYR H H 0.584 -1.908 -5.217 1.00 . A A . 28 TYR H 1 1
5 2313 1 1 28 TYR HA H 0.909 -3.058 -2.519 1.00 . A A . 28 TYR HA 1 1
5 2314 1 1 28 TYR HB2 H 2.750 -2.972 -4.869 1.00 . A A . 28 TYR HB2 1 1
5 2315 1 1 28 TYR HB3 H 3.428 -2.954 -3.242 1.00 . A A . 28 TYR HB3 1 1
5 2316 1 1 28 TYR HD1 H 0.795 -4.772 -5.216 1.00 . A A . 28 TYR HD1 1 1
5 2317 1 1 28 TYR HD2 H 3.856 -4.994 -2.222 1.00 . A A . 28 TYR HD2 1 1
5 2318 1 1 28 TYR HE1 H 0.446 -7.216 -5.042 1.00 . A A . 28 TYR HE1 1 1
5 2319 1 1 28 TYR HE2 H 3.514 -7.434 -2.041 1.00 . A A . 28 TYR HE2 1 1
5 2320 1 1 28 TYR HH H 2.306 -9.277 -4.107 1.00 . A A . 28 TYR HH 1 1
5 2321 1 1 28 TYR N N 0.353 -2.404 -4.410 1.00 . A A . 28 TYR N 1 1
5 2322 1 1 28 TYR O O 1.727 -0.138 -3.550 1.00 . A A . 28 TYR O 1 1
5 2323 1 1 28 TYR OH O 1.767 -8.852 -3.436 1.00 . A A . 28 TYR OH 1 1
5 2324 1 1 29 CYS C C 4.024 0.400 -1.181 1.00 . A A . 29 CYS C 1 1
5 2325 1 1 29 CYS CA C 2.543 0.169 -0.921 1.00 . A A . 29 CYS CA 1 1
5 2326 1 1 29 CYS CB C 2.291 0.124 0.589 1.00 . A A . 29 CYS CB 1 1
5 2327 1 1 29 CYS H H 2.120 -1.896 -1.005 1.00 . A A . 29 CYS H 1 1
5 2328 1 1 29 CYS HA H 1.979 0.985 -1.346 1.00 . A A . 29 CYS HA 1 1
5 2329 1 1 29 CYS HB2 H 2.256 -0.904 0.917 1.00 . A A . 29 CYS HB2 1 1
5 2330 1 1 29 CYS HB3 H 3.090 0.637 1.099 1.00 . A A . 29 CYS HB3 1 1
5 2331 1 1 29 CYS N N 2.116 -1.075 -1.537 1.00 . A A . 29 CYS N 1 1
5 2332 1 1 29 CYS O O 4.874 -0.357 -0.706 1.00 . A A . 29 CYS O 1 1
5 2333 1 1 29 CYS SG S 0.716 0.928 0.972 1.00 . A A . 29 CYS SG 1 1
5 2334 1 1 30 GLU C C 5.951 3.274 -2.059 1.00 . A A . 30 GLU C 1 1
5 2335 1 1 30 GLU CA C 5.705 1.782 -2.254 1.00 . A A . 30 GLU CA 1 1
5 2336 1 1 30 GLU CB C 6.021 1.390 -3.698 1.00 . A A . 30 GLU CB 1 1
5 2337 1 1 30 GLU CD C 6.237 -0.542 -5.272 1.00 . A A . 30 GLU CD 1 1
5 2338 1 1 30 GLU CG C 5.899 -0.126 -3.845 1.00 . A A . 30 GLU CG 1 1
5 2339 1 1 30 GLU H H 3.598 2.010 -2.291 1.00 . A A . 30 GLU H 1 1
5 2340 1 1 30 GLU HA H 6.358 1.232 -1.594 1.00 . A A . 30 GLU HA 1 1
5 2341 1 1 30 GLU HB2 H 5.324 1.876 -4.365 1.00 . A A . 30 GLU HB2 1 1
5 2342 1 1 30 GLU HB3 H 7.028 1.694 -3.942 1.00 . A A . 30 GLU HB3 1 1
5 2343 1 1 30 GLU HG2 H 6.579 -0.606 -3.158 1.00 . A A . 30 GLU HG2 1 1
5 2344 1 1 30 GLU HG3 H 4.888 -0.428 -3.616 1.00 . A A . 30 GLU HG3 1 1
5 2345 1 1 30 GLU N N 4.323 1.450 -1.937 1.00 . A A . 30 GLU N 1 1
5 2346 1 1 30 GLU O O 5.074 4.095 -2.321 1.00 . A A . 30 GLU O 1 1
5 2347 1 1 30 GLU OE1 O 6.477 0.336 -6.084 1.00 . A A . 30 GLU OE1 1 1
5 2348 1 1 30 GLU OE2 O 6.253 -1.734 -5.532 1.00 . A A . 30 GLU OE2 1 1
5 2349 1 1 31 LYS C C 7.410 5.801 -2.688 1.00 . A A . 31 LYS C 1 1
5 2350 1 1 31 LYS CA C 7.496 5.019 -1.384 1.00 . A A . 31 LYS CA 1 1
5 2351 1 1 31 LYS CB C 8.911 5.122 -0.811 1.00 . A A . 31 LYS CB 1 1
5 2352 1 1 31 LYS CD C 11.322 4.592 -1.209 1.00 . A A . 31 LYS CD 1 1
5 2353 1 1 31 LYS CE C 12.297 3.848 -2.122 1.00 . A A . 31 LYS CE 1 1
5 2354 1 1 31 LYS CG C 9.910 4.494 -1.788 1.00 . A A . 31 LYS CG 1 1
5 2355 1 1 31 LYS H H 7.812 2.923 -1.412 1.00 . A A . 31 LYS H 1 1
5 2356 1 1 31 LYS HA H 6.801 5.447 -0.674 1.00 . A A . 31 LYS HA 1 1
5 2357 1 1 31 LYS HB2 H 9.163 6.161 -0.658 1.00 . A A . 31 LYS HB2 1 1
5 2358 1 1 31 LYS HB3 H 8.957 4.598 0.132 1.00 . A A . 31 LYS HB3 1 1
5 2359 1 1 31 LYS HD2 H 11.611 5.630 -1.140 1.00 . A A . 31 LYS HD2 1 1
5 2360 1 1 31 LYS HD3 H 11.340 4.145 -0.227 1.00 . A A . 31 LYS HD3 1 1
5 2361 1 1 31 LYS HE2 H 13.292 3.899 -1.703 1.00 . A A . 31 LYS HE2 1 1
5 2362 1 1 31 LYS HE3 H 11.995 2.815 -2.209 1.00 . A A . 31 LYS HE3 1 1
5 2363 1 1 31 LYS HG2 H 9.655 3.456 -1.945 1.00 . A A . 31 LYS HG2 1 1
5 2364 1 1 31 LYS HG3 H 9.875 5.019 -2.732 1.00 . A A . 31 LYS HG3 1 1
5 2365 1 1 31 LYS HZ1 H 11.527 4.075 -4.044 1.00 . A A . 31 LYS HZ1 1 1
5 2366 1 1 31 LYS HZ2 H 13.205 4.304 -3.941 1.00 . A A . 31 LYS HZ2 1 1
5 2367 1 1 31 LYS HZ3 H 12.149 5.507 -3.374 1.00 . A A . 31 LYS HZ3 1 1
5 2368 1 1 31 LYS N N 7.149 3.619 -1.602 1.00 . A A . 31 LYS N 1 1
5 2369 1 1 31 LYS NZ N 12.295 4.481 -3.472 1.00 . A A . 31 LYS NZ 1 1
5 2370 1 1 31 LYS O O 7.220 5.222 -3.759 1.00 . A A . 31 LYS O 1 1
5 2371 1 1 32 TYR C C 8.698 7.712 -4.675 1.00 . A A . 32 TYR C 1 1
5 2372 1 1 32 TYR CA C 7.492 7.966 -3.776 1.00 . A A . 32 TYR CA 1 1
5 2373 1 1 32 TYR CB C 7.468 9.437 -3.361 1.00 . A A . 32 TYR CB 1 1
5 2374 1 1 32 TYR CD1 C 6.049 9.646 -1.287 1.00 . A A . 32 TYR CD1 1 1
5 2375 1 1 32 TYR CD2 C 5.053 10.157 -3.437 1.00 . A A . 32 TYR CD2 1 1
5 2376 1 1 32 TYR CE1 C 4.838 9.944 -0.653 1.00 . A A . 32 TYR CE1 1 1
5 2377 1 1 32 TYR CE2 C 3.841 10.455 -2.804 1.00 . A A . 32 TYR CE2 1 1
5 2378 1 1 32 TYR CG C 6.157 9.753 -2.679 1.00 . A A . 32 TYR CG 1 1
5 2379 1 1 32 TYR CZ C 3.733 10.349 -1.412 1.00 . A A . 32 TYR CZ 1 1
5 2380 1 1 32 TYR H H 7.702 7.522 -1.713 1.00 . A A . 32 TYR H 1 1
5 2381 1 1 32 TYR HA H 6.590 7.741 -4.325 1.00 . A A . 32 TYR HA 1 1
5 2382 1 1 32 TYR HB2 H 8.284 9.631 -2.680 1.00 . A A . 32 TYR HB2 1 1
5 2383 1 1 32 TYR HB3 H 7.575 10.060 -4.237 1.00 . A A . 32 TYR HB3 1 1
5 2384 1 1 32 TYR HD1 H 6.901 9.331 -0.702 1.00 . A A . 32 TYR HD1 1 1
5 2385 1 1 32 TYR HD2 H 5.136 10.237 -4.511 1.00 . A A . 32 TYR HD2 1 1
5 2386 1 1 32 TYR HE1 H 4.754 9.862 0.420 1.00 . A A . 32 TYR HE1 1 1
5 2387 1 1 32 TYR HE2 H 2.989 10.767 -3.389 1.00 . A A . 32 TYR HE2 1 1
5 2388 1 1 32 TYR HH H 2.648 10.486 0.151 1.00 . A A . 32 TYR HH 1 1
5 2389 1 1 32 TYR N N 7.554 7.117 -2.593 1.00 . A A . 32 TYR N 1 1
5 2390 1 1 32 TYR O O 9.811 7.505 -4.193 1.00 . A A . 32 TYR O 1 1
5 2391 1 1 32 TYR OH O 2.539 10.645 -0.788 1.00 . A A . 32 TYR OH 1 1
5 2392 1 1 33 ARG C C 10.158 8.818 -7.390 1.00 . A A . 33 ARG C 1 1
5 2393 1 1 33 ARG CA C 9.539 7.495 -6.944 1.00 . A A . 33 ARG CA 1 1
5 2394 1 1 33 ARG CB C 8.996 6.748 -8.163 1.00 . A A . 33 ARG CB 1 1
5 2395 1 1 33 ARG CD C 7.290 6.813 -9.988 1.00 . A A . 33 ARG CD 1 1
5 2396 1 1 33 ARG CG C 7.729 7.445 -8.666 1.00 . A A . 33 ARG CG 1 1
5 2397 1 1 33 ARG CZ C 8.144 6.572 -12.249 1.00 . A A . 33 ARG CZ 1 1
5 2398 1 1 33 ARG H H 7.558 7.897 -6.310 1.00 . A A . 33 ARG H 1 1
5 2399 1 1 33 ARG HA H 10.303 6.891 -6.477 1.00 . A A . 33 ARG HA 1 1
5 2400 1 1 33 ARG HB2 H 9.741 6.744 -8.945 1.00 . A A . 33 ARG HB2 1 1
5 2401 1 1 33 ARG HB3 H 8.758 5.732 -7.886 1.00 . A A . 33 ARG HB3 1 1
5 2402 1 1 33 ARG HD2 H 7.185 5.748 -9.858 1.00 . A A . 33 ARG HD2 1 1
5 2403 1 1 33 ARG HD3 H 6.338 7.231 -10.284 1.00 . A A . 33 ARG HD3 1 1
5 2404 1 1 33 ARG HE H 9.059 7.632 -10.818 1.00 . A A . 33 ARG HE 1 1
5 2405 1 1 33 ARG HG2 H 6.944 7.335 -7.933 1.00 . A A . 33 ARG HG2 1 1
5 2406 1 1 33 ARG HG3 H 7.934 8.493 -8.821 1.00 . A A . 33 ARG HG3 1 1
5 2407 1 1 33 ARG HH11 H 9.841 7.384 -12.935 1.00 . A A . 33 ARG HH11 1 1
5 2408 1 1 33 ARG HH12 H 8.947 6.437 -14.077 1.00 . A A . 33 ARG HH12 1 1
5 2409 1 1 33 ARG HH21 H 7.008 5.454 -13.460 1.00 . A A . 33 ARG HH21 1 1
5 2410 1 1 33 ARG HH22 H 6.416 5.646 -11.843 1.00 . A A . 33 ARG HH22 1 1
5 2411 1 1 33 ARG N N 8.467 7.729 -5.985 1.00 . A A . 33 ARG N 1 1
5 2412 1 1 33 ARG NE N 8.279 7.076 -11.026 1.00 . A A . 33 ARG NE 1 1
5 2413 1 1 33 ARG NH1 N 9.048 6.816 -13.159 1.00 . A A . 33 ARG NH1 1 1
5 2414 1 1 33 ARG NH2 N 7.109 5.834 -12.539 1.00 . A A . 33 ARG NH2 1 1
5 2415 1 1 33 ARG O O 11.211 8.778 -8.006 1.00 . A A . 33 ARG O 1 1
6 2416 1 1 1 ASN C C 0.440 -1.393 11.002 1.00 . A A . 1 ASN C 1 1
6 2417 1 1 1 ASN CA C 0.820 -1.623 12.463 1.00 . A A . 1 ASN CA 1 1
6 2418 1 1 1 ASN CB C 2.037 -2.550 12.544 1.00 . A A . 1 ASN CB 1 1
6 2419 1 1 1 ASN CG C 2.342 -2.884 14.001 1.00 . A A . 1 ASN CG 1 1
6 2420 1 1 1 ASN HA H 1.059 -0.676 12.925 1.00 . A A . 1 ASN HA 1 1
6 2421 1 1 1 ASN HB2 H 1.830 -3.462 12.004 1.00 . A A . 1 ASN HB2 1 1
6 2422 1 1 1 ASN HB3 H 2.892 -2.059 12.104 1.00 . A A . 1 ASN HB3 1 1
6 2423 1 1 1 ASN HD21 H 2.702 -4.351 15.292 1.00 . A A . 1 ASN HD21 1 1
6 2424 1 1 1 ASN HD22 H 2.430 -4.843 13.690 1.00 . A A . 1 ASN HD22 1 1
6 2425 1 1 1 ASN N N -0.326 -2.250 13.179 1.00 . A A . 1 ASN N 1 1
6 2426 1 1 1 ASN ND2 N 2.505 -4.130 14.357 1.00 . A A . 1 ASN ND2 1 1
6 2427 1 1 1 ASN O O -0.448 -2.062 10.469 1.00 . A A . 1 ASN O 1 1
6 2428 1 1 1 ASN OD1 O 2.437 -1.985 14.839 1.00 . A A . 1 ASN OD1 1 1
6 2429 1 1 2 CYS C C 1.555 -1.128 8.054 1.00 . A A . 2 CYS C 1 1
6 2430 1 1 2 CYS CA C 0.853 -0.135 8.968 1.00 . A A . 2 CYS CA 1 1
6 2431 1 1 2 CYS CB C 1.329 1.275 8.653 1.00 . A A . 2 CYS CB 1 1
6 2432 1 1 2 CYS H H 1.812 0.052 10.833 1.00 . A A . 2 CYS H 1 1
6 2433 1 1 2 CYS HA H -0.208 -0.187 8.789 1.00 . A A . 2 CYS HA 1 1
6 2434 1 1 2 CYS HB2 H 1.085 1.504 7.632 1.00 . A A . 2 CYS HB2 1 1
6 2435 1 1 2 CYS HB3 H 0.840 1.976 9.311 1.00 . A A . 2 CYS HB3 1 1
6 2436 1 1 2 CYS N N 1.118 -0.447 10.362 1.00 . A A . 2 CYS N 1 1
6 2437 1 1 2 CYS O O 2.080 -2.143 8.512 1.00 . A A . 2 CYS O 1 1
6 2438 1 1 2 CYS SG S 3.121 1.385 8.878 1.00 . A A . 2 CYS SG 1 1
6 2439 1 1 3 ALA C C 3.527 -1.127 5.349 1.00 . A A . 3 ALA C 1 1
6 2440 1 1 3 ALA CA C 2.203 -1.707 5.795 1.00 . A A . 3 ALA CA 1 1
6 2441 1 1 3 ALA CB C 1.322 -1.883 4.558 1.00 . A A . 3 ALA CB 1 1
6 2442 1 1 3 ALA H H 1.133 -0.004 6.450 1.00 . A A . 3 ALA H 1 1
6 2443 1 1 3 ALA HA H 2.370 -2.674 6.246 1.00 . A A . 3 ALA HA 1 1
6 2444 1 1 3 ALA HB1 H 0.429 -1.282 4.660 1.00 . A A . 3 ALA HB1 1 1
6 2445 1 1 3 ALA HB2 H 1.052 -2.923 4.451 1.00 . A A . 3 ALA HB2 1 1
6 2446 1 1 3 ALA HB3 H 1.880 -1.563 3.683 1.00 . A A . 3 ALA HB3 1 1
6 2447 1 1 3 ALA N N 1.561 -0.830 6.760 1.00 . A A . 3 ALA N 1 1
6 2448 1 1 3 ALA O O 3.587 -0.004 4.849 1.00 . A A . 3 ALA O 1 1
6 2449 1 1 4 LYS C C 6.019 -1.743 3.582 1.00 . A A . 4 LYS C 1 1
6 2450 1 1 4 LYS CA C 5.882 -1.457 5.063 1.00 . A A . 4 LYS CA 1 1
6 2451 1 1 4 LYS CB C 6.982 -2.177 5.839 1.00 . A A . 4 LYS CB 1 1
6 2452 1 1 4 LYS CD C 6.008 -3.658 7.616 1.00 . A A . 4 LYS CD 1 1
6 2453 1 1 4 LYS CE C 7.150 -4.636 7.909 1.00 . A A . 4 LYS CE 1 1
6 2454 1 1 4 LYS CG C 6.579 -2.269 7.313 1.00 . A A . 4 LYS CG 1 1
6 2455 1 1 4 LYS H H 4.481 -2.799 5.879 1.00 . A A . 4 LYS H 1 1
6 2456 1 1 4 LYS HA H 5.968 -0.393 5.225 1.00 . A A . 4 LYS HA 1 1
6 2457 1 1 4 LYS HB2 H 7.122 -3.167 5.431 1.00 . A A . 4 LYS HB2 1 1
6 2458 1 1 4 LYS HB3 H 7.904 -1.622 5.755 1.00 . A A . 4 LYS HB3 1 1
6 2459 1 1 4 LYS HD2 H 5.357 -3.596 8.476 1.00 . A A . 4 LYS HD2 1 1
6 2460 1 1 4 LYS HD3 H 5.444 -4.008 6.766 1.00 . A A . 4 LYS HD3 1 1
6 2461 1 1 4 LYS HE2 H 7.784 -4.724 7.040 1.00 . A A . 4 LYS HE2 1 1
6 2462 1 1 4 LYS HE3 H 7.733 -4.270 8.743 1.00 . A A . 4 LYS HE3 1 1
6 2463 1 1 4 LYS HG2 H 7.443 -2.094 7.929 1.00 . A A . 4 LYS HG2 1 1
6 2464 1 1 4 LYS HG3 H 5.830 -1.521 7.525 1.00 . A A . 4 LYS HG3 1 1
6 2465 1 1 4 LYS HZ1 H 7.179 -6.718 7.837 1.00 . A A . 4 LYS HZ1 1 1
6 2466 1 1 4 LYS HZ2 H 5.621 -6.049 7.867 1.00 . A A . 4 LYS HZ2 1 1
6 2467 1 1 4 LYS HZ3 H 6.556 -6.083 9.285 1.00 . A A . 4 LYS HZ3 1 1
6 2468 1 1 4 LYS N N 4.582 -1.905 5.496 1.00 . A A . 4 LYS N 1 1
6 2469 1 1 4 LYS NZ N 6.584 -5.972 8.250 1.00 . A A . 4 LYS NZ 1 1
6 2470 1 1 4 LYS O O 5.472 -2.721 3.076 1.00 . A A . 4 LYS O 1 1
6 2471 1 1 5 GLU C C 7.113 -2.488 1.098 1.00 . A A . 5 GLU C 1 1
6 2472 1 1 5 GLU CA C 6.917 -1.019 1.469 1.00 . A A . 5 GLU CA 1 1
6 2473 1 1 5 GLU CB C 8.140 -0.201 1.051 1.00 . A A . 5 GLU CB 1 1
6 2474 1 1 5 GLU CD C 9.503 0.591 -0.879 1.00 . A A . 5 GLU CD 1 1
6 2475 1 1 5 GLU CG C 8.310 -0.261 -0.460 1.00 . A A . 5 GLU CG 1 1
6 2476 1 1 5 GLU H H 7.109 -0.109 3.348 1.00 . A A . 5 GLU H 1 1
6 2477 1 1 5 GLU HA H 6.048 -0.637 0.964 1.00 . A A . 5 GLU HA 1 1
6 2478 1 1 5 GLU HB2 H 8.007 0.826 1.359 1.00 . A A . 5 GLU HB2 1 1
6 2479 1 1 5 GLU HB3 H 9.021 -0.606 1.527 1.00 . A A . 5 GLU HB3 1 1
6 2480 1 1 5 GLU HG2 H 8.474 -1.283 -0.758 1.00 . A A . 5 GLU HG2 1 1
6 2481 1 1 5 GLU HG3 H 7.417 0.115 -0.933 1.00 . A A . 5 GLU HG3 1 1
6 2482 1 1 5 GLU N N 6.726 -0.875 2.893 1.00 . A A . 5 GLU N 1 1
6 2483 1 1 5 GLU O O 7.934 -3.187 1.694 1.00 . A A . 5 GLU O 1 1
6 2484 1 1 5 GLU OE1 O 10.132 1.163 -0.004 1.00 . A A . 5 GLU OE1 1 1
6 2485 1 1 5 GLU OE2 O 9.771 0.659 -2.068 1.00 . A A . 5 GLU OE2 1 1
6 2486 1 1 6 GLY C C 5.192 -5.128 0.157 1.00 . A A . 6 GLY C 1 1
6 2487 1 1 6 GLY CA C 6.409 -4.337 -0.320 1.00 . A A . 6 GLY CA 1 1
6 2488 1 1 6 GLY H H 5.692 -2.342 -0.302 1.00 . A A . 6 GLY H 1 1
6 2489 1 1 6 GLY HA2 H 6.451 -4.364 -1.400 1.00 . A A . 6 GLY HA2 1 1
6 2490 1 1 6 GLY HA3 H 7.302 -4.791 0.082 1.00 . A A . 6 GLY HA3 1 1
6 2491 1 1 6 GLY N N 6.337 -2.947 0.121 1.00 . A A . 6 GLY N 1 1
6 2492 1 1 6 GLY O O 5.005 -6.285 -0.223 1.00 . A A . 6 GLY O 1 1
6 2493 1 1 7 GLU C C 1.945 -4.761 0.631 1.00 . A A . 7 GLU C 1 1
6 2494 1 1 7 GLU CA C 3.151 -5.154 1.481 1.00 . A A . 7 GLU CA 1 1
6 2495 1 1 7 GLU CB C 2.905 -4.767 2.944 1.00 . A A . 7 GLU CB 1 1
6 2496 1 1 7 GLU CD C 4.017 -6.862 3.785 1.00 . A A . 7 GLU CD 1 1
6 2497 1 1 7 GLU CG C 4.017 -5.336 3.834 1.00 . A A . 7 GLU CG 1 1
6 2498 1 1 7 GLU H H 4.545 -3.573 1.240 1.00 . A A . 7 GLU H 1 1
6 2499 1 1 7 GLU HA H 3.284 -6.221 1.416 1.00 . A A . 7 GLU HA 1 1
6 2500 1 1 7 GLU HB2 H 2.891 -3.690 3.032 1.00 . A A . 7 GLU HB2 1 1
6 2501 1 1 7 GLU HB3 H 1.954 -5.164 3.264 1.00 . A A . 7 GLU HB3 1 1
6 2502 1 1 7 GLU HG2 H 4.971 -4.970 3.491 1.00 . A A . 7 GLU HG2 1 1
6 2503 1 1 7 GLU HG3 H 3.857 -5.014 4.851 1.00 . A A . 7 GLU HG3 1 1
6 2504 1 1 7 GLU N N 4.356 -4.497 0.978 1.00 . A A . 7 GLU N 1 1
6 2505 1 1 7 GLU O O 1.890 -3.658 0.089 1.00 . A A . 7 GLU O 1 1
6 2506 1 1 7 GLU OE1 O 2.940 -7.436 3.807 1.00 . A A . 7 GLU OE1 1 1
6 2507 1 1 7 GLU OE2 O 5.093 -7.432 3.727 1.00 . A A . 7 GLU OE2 1 1
6 2508 1 1 8 VAL C C -1.095 -4.372 0.383 1.00 . A A . 8 VAL C 1 1
6 2509 1 1 8 VAL CA C -0.208 -5.413 -0.291 1.00 . A A . 8 VAL CA 1 1
6 2510 1 1 8 VAL CB C -1.009 -6.700 -0.488 1.00 . A A . 8 VAL CB 1 1
6 2511 1 1 8 VAL CG1 C -0.065 -7.844 -0.864 1.00 . A A . 8 VAL CG1 1 1
6 2512 1 1 8 VAL CG2 C -1.744 -7.047 0.808 1.00 . A A . 8 VAL CG2 1 1
6 2513 1 1 8 VAL H H 1.086 -6.540 0.957 1.00 . A A . 8 VAL H 1 1
6 2514 1 1 8 VAL HA H 0.091 -5.046 -1.255 1.00 . A A . 8 VAL HA 1 1
6 2515 1 1 8 VAL HB H -1.725 -6.553 -1.284 1.00 . A A . 8 VAL HB 1 1
6 2516 1 1 8 VAL HG11 H -0.458 -8.364 -1.725 1.00 . A A . 8 VAL HG11 1 1
6 2517 1 1 8 VAL HG12 H 0.014 -8.532 -0.035 1.00 . A A . 8 VAL HG12 1 1
6 2518 1 1 8 VAL HG13 H 0.910 -7.446 -1.096 1.00 . A A . 8 VAL HG13 1 1
6 2519 1 1 8 VAL HG21 H -1.108 -6.831 1.653 1.00 . A A . 8 VAL HG21 1 1
6 2520 1 1 8 VAL HG22 H -1.996 -8.099 0.808 1.00 . A A . 8 VAL HG22 1 1
6 2521 1 1 8 VAL HG23 H -2.648 -6.461 0.877 1.00 . A A . 8 VAL HG23 1 1
6 2522 1 1 8 VAL N N 0.985 -5.675 0.509 1.00 . A A . 8 VAL N 1 1
6 2523 1 1 8 VAL O O -1.251 -4.377 1.603 1.00 . A A . 8 VAL O 1 1
6 2524 1 1 9 CYS C C -3.511 -1.908 -0.927 1.00 . A A . 9 CYS C 1 1
6 2525 1 1 9 CYS CA C -2.542 -2.440 0.127 1.00 . A A . 9 CYS CA 1 1
6 2526 1 1 9 CYS CB C -1.694 -1.299 0.691 1.00 . A A . 9 CYS CB 1 1
6 2527 1 1 9 CYS H H -1.514 -3.513 -1.385 1.00 . A A . 9 CYS H 1 1
6 2528 1 1 9 CYS HA H -3.121 -2.865 0.930 1.00 . A A . 9 CYS HA 1 1
6 2529 1 1 9 CYS HB2 H -2.318 -0.436 0.842 1.00 . A A . 9 CYS HB2 1 1
6 2530 1 1 9 CYS HB3 H -1.261 -1.600 1.629 1.00 . A A . 9 CYS HB3 1 1
6 2531 1 1 9 CYS N N -1.675 -3.478 -0.417 1.00 . A A . 9 CYS N 1 1
6 2532 1 1 9 CYS O O -3.381 -2.207 -2.113 1.00 . A A . 9 CYS O 1 1
6 2533 1 1 9 CYS SG S -0.374 -0.878 -0.465 1.00 . A A . 9 CYS SG 1 1
6 2534 1 1 10 GLY C C -6.843 -1.250 -1.172 1.00 . A A . 10 GLY C 1 1
6 2535 1 1 10 GLY CA C -5.498 -0.569 -1.372 1.00 . A A . 10 GLY CA 1 1
6 2536 1 1 10 GLY H H -4.555 -0.937 0.484 1.00 . A A . 10 GLY H 1 1
6 2537 1 1 10 GLY HA2 H -5.606 0.483 -1.170 1.00 . A A . 10 GLY HA2 1 1
6 2538 1 1 10 GLY HA3 H -5.181 -0.708 -2.394 1.00 . A A . 10 GLY HA3 1 1
6 2539 1 1 10 GLY N N -4.495 -1.129 -0.475 1.00 . A A . 10 GLY N 1 1
6 2540 1 1 10 GLY O O -7.879 -0.720 -1.573 1.00 . A A . 10 GLY O 1 1
6 2541 1 1 11 TRP C C -8.058 -3.723 1.123 1.00 . A A . 11 TRP C 1 1
6 2542 1 1 11 TRP CA C -8.051 -3.147 -0.284 1.00 . A A . 11 TRP CA 1 1
6 2543 1 1 11 TRP CB C -8.203 -4.259 -1.303 1.00 . A A . 11 TRP CB 1 1
6 2544 1 1 11 TRP CD1 C -6.944 -3.980 -3.455 1.00 . A A . 11 TRP CD1 1 1
6 2545 1 1 11 TRP CD2 C -8.790 -2.723 -3.370 1.00 . A A . 11 TRP CD2 1 1
6 2546 1 1 11 TRP CE2 C -8.200 -2.473 -4.628 1.00 . A A . 11 TRP CE2 1 1
6 2547 1 1 11 TRP CE3 C -9.973 -2.055 -3.046 1.00 . A A . 11 TRP CE3 1 1
6 2548 1 1 11 TRP CG C -7.984 -3.690 -2.658 1.00 . A A . 11 TRP CG 1 1
6 2549 1 1 11 TRP CH2 C -9.955 -0.922 -5.200 1.00 . A A . 11 TRP CH2 1 1
6 2550 1 1 11 TRP CZ2 C -8.770 -1.583 -5.537 1.00 . A A . 11 TRP CZ2 1 1
6 2551 1 1 11 TRP CZ3 C -10.556 -1.155 -3.954 1.00 . A A . 11 TRP CZ3 1 1
6 2552 1 1 11 TRP H H -5.974 -2.793 -0.236 1.00 . A A . 11 TRP H 1 1
6 2553 1 1 11 TRP HA H -8.874 -2.473 -0.388 1.00 . A A . 11 TRP HA 1 1
6 2554 1 1 11 TRP HB2 H -7.479 -5.027 -1.109 1.00 . A A . 11 TRP HB2 1 1
6 2555 1 1 11 TRP HB3 H -9.194 -4.670 -1.239 1.00 . A A . 11 TRP HB3 1 1
6 2556 1 1 11 TRP HD1 H -6.154 -4.661 -3.208 1.00 . A A . 11 TRP HD1 1 1
6 2557 1 1 11 TRP HE1 H -6.445 -3.304 -5.390 1.00 . A A . 11 TRP HE1 1 1
6 2558 1 1 11 TRP HE3 H -10.428 -2.231 -2.085 1.00 . A A . 11 TRP HE3 1 1
6 2559 1 1 11 TRP HH2 H -10.405 -0.230 -5.895 1.00 . A A . 11 TRP HH2 1 1
6 2560 1 1 11 TRP HZ2 H -8.302 -1.408 -6.494 1.00 . A A . 11 TRP HZ2 1 1
6 2561 1 1 11 TRP HZ3 H -11.471 -0.645 -3.693 1.00 . A A . 11 TRP HZ3 1 1
6 2562 1 1 11 TRP N N -6.823 -2.419 -0.539 1.00 . A A . 11 TRP N 1 1
6 2563 1 1 11 TRP NE1 N -7.070 -3.266 -4.634 1.00 . A A . 11 TRP NE1 1 1
6 2564 1 1 11 TRP O O -9.096 -4.154 1.625 1.00 . A A . 11 TRP O 1 1
6 2565 1 1 12 GLY C C -5.895 -3.355 3.970 1.00 . A A . 12 GLY C 1 1
6 2566 1 1 12 GLY CA C -6.767 -4.257 3.105 1.00 . A A . 12 GLY CA 1 1
6 2567 1 1 12 GLY H H -6.100 -3.369 1.296 1.00 . A A . 12 GLY H 1 1
6 2568 1 1 12 GLY HA2 H -7.751 -4.331 3.548 1.00 . A A . 12 GLY HA2 1 1
6 2569 1 1 12 GLY HA3 H -6.322 -5.239 3.062 1.00 . A A . 12 GLY HA3 1 1
6 2570 1 1 12 GLY N N -6.891 -3.728 1.752 1.00 . A A . 12 GLY N 1 1
6 2571 1 1 12 GLY O O -6.148 -3.191 5.164 1.00 . A A . 12 GLY O 1 1
6 2572 1 1 13 SER C C -3.960 -0.496 3.453 1.00 . A A . 13 SER C 1 1
6 2573 1 1 13 SER CA C -3.951 -1.892 4.068 1.00 . A A . 13 SER CA 1 1
6 2574 1 1 13 SER CB C -2.540 -2.475 4.046 1.00 . A A . 13 SER CB 1 1
6 2575 1 1 13 SER H H -4.719 -2.950 2.405 1.00 . A A . 13 SER H 1 1
6 2576 1 1 13 SER HA H -4.266 -1.813 5.091 1.00 . A A . 13 SER HA 1 1
6 2577 1 1 13 SER HB2 H -2.374 -2.975 3.112 1.00 . A A . 13 SER HB2 1 1
6 2578 1 1 13 SER HB3 H -1.819 -1.680 4.163 1.00 . A A . 13 SER HB3 1 1
6 2579 1 1 13 SER HG H -3.053 -3.209 5.776 1.00 . A A . 13 SER HG 1 1
6 2580 1 1 13 SER N N -4.866 -2.777 3.357 1.00 . A A . 13 SER N 1 1
6 2581 1 1 13 SER O O -4.186 -0.336 2.255 1.00 . A A . 13 SER O 1 1
6 2582 1 1 13 SER OG O -2.407 -3.423 5.099 1.00 . A A . 13 SER OG 1 1
6 2583 1 1 14 LYS C C -2.326 2.487 4.020 1.00 . A A . 14 LYS C 1 1
6 2584 1 1 14 LYS CA C -3.715 1.890 3.852 1.00 . A A . 14 LYS CA 1 1
6 2585 1 1 14 LYS CB C -4.718 2.701 4.670 1.00 . A A . 14 LYS CB 1 1
6 2586 1 1 14 LYS CD C -7.174 3.113 5.038 1.00 . A A . 14 LYS CD 1 1
6 2587 1 1 14 LYS CE C -7.142 3.020 6.567 1.00 . A A . 14 LYS CE 1 1
6 2588 1 1 14 LYS CG C -6.132 2.169 4.421 1.00 . A A . 14 LYS CG 1 1
6 2589 1 1 14 LYS H H -3.556 0.314 5.235 1.00 . A A . 14 LYS H 1 1
6 2590 1 1 14 LYS HA H -3.996 1.934 2.810 1.00 . A A . 14 LYS HA 1 1
6 2591 1 1 14 LYS HB2 H -4.472 2.608 5.716 1.00 . A A . 14 LYS HB2 1 1
6 2592 1 1 14 LYS HB3 H -4.667 3.739 4.380 1.00 . A A . 14 LYS HB3 1 1
6 2593 1 1 14 LYS HD2 H -6.957 4.127 4.737 1.00 . A A . 14 LYS HD2 1 1
6 2594 1 1 14 LYS HD3 H -8.157 2.839 4.684 1.00 . A A . 14 LYS HD3 1 1
6 2595 1 1 14 LYS HE2 H -7.233 1.987 6.867 1.00 . A A . 14 LYS HE2 1 1
6 2596 1 1 14 LYS HE3 H -6.213 3.422 6.937 1.00 . A A . 14 LYS HE3 1 1
6 2597 1 1 14 LYS HG2 H -6.304 2.094 3.357 1.00 . A A . 14 LYS HG2 1 1
6 2598 1 1 14 LYS HG3 H -6.230 1.191 4.868 1.00 . A A . 14 LYS HG3 1 1
6 2599 1 1 14 LYS HZ1 H -8.888 4.141 6.364 1.00 . A A . 14 LYS HZ1 1 1
6 2600 1 1 14 LYS HZ2 H -7.902 4.625 7.657 1.00 . A A . 14 LYS HZ2 1 1
6 2601 1 1 14 LYS HZ3 H -8.826 3.204 7.781 1.00 . A A . 14 LYS HZ3 1 1
6 2602 1 1 14 LYS N N -3.725 0.507 4.293 1.00 . A A . 14 LYS N 1 1
6 2603 1 1 14 LYS NZ N -8.275 3.806 7.134 1.00 . A A . 14 LYS NZ 1 1
6 2604 1 1 14 LYS O O -2.171 3.707 4.074 1.00 . A A . 14 LYS O 1 1
6 2605 1 1 15 CYS C C 0.182 3.017 5.471 1.00 . A A . 15 CYS C 1 1
6 2606 1 1 15 CYS CA C 0.046 2.080 4.266 1.00 . A A . 15 CYS CA 1 1
6 2607 1 1 15 CYS CB C 0.470 2.804 2.998 1.00 . A A . 15 CYS CB 1 1
6 2608 1 1 15 CYS H H -1.496 0.660 4.050 1.00 . A A . 15 CYS H 1 1
6 2609 1 1 15 CYS HA H 0.690 1.226 4.409 1.00 . A A . 15 CYS HA 1 1
6 2610 1 1 15 CYS HB2 H -0.292 3.514 2.721 1.00 . A A . 15 CYS HB2 1 1
6 2611 1 1 15 CYS HB3 H 1.388 3.319 3.180 1.00 . A A . 15 CYS HB3 1 1
6 2612 1 1 15 CYS N N -1.320 1.621 4.105 1.00 . A A . 15 CYS N 1 1
6 2613 1 1 15 CYS O O -0.813 3.497 6.012 1.00 . A A . 15 CYS O 1 1
6 2614 1 1 15 CYS SG S 0.688 1.603 1.659 1.00 . A A . 15 CYS SG 1 1
6 2615 1 1 16 CYS C C 1.336 5.574 6.765 1.00 . A A . 16 CYS C 1 1
6 2616 1 1 16 CYS CA C 1.705 4.120 7.039 1.00 . A A . 16 CYS CA 1 1
6 2617 1 1 16 CYS CB C 3.190 4.035 7.402 1.00 . A A . 16 CYS CB 1 1
6 2618 1 1 16 CYS H H 2.174 2.831 5.423 1.00 . A A . 16 CYS H 1 1
6 2619 1 1 16 CYS HA H 1.131 3.785 7.877 1.00 . A A . 16 CYS HA 1 1
6 2620 1 1 16 CYS HB2 H 3.758 4.681 6.751 1.00 . A A . 16 CYS HB2 1 1
6 2621 1 1 16 CYS HB3 H 3.328 4.347 8.427 1.00 . A A . 16 CYS HB3 1 1
6 2622 1 1 16 CYS N N 1.427 3.256 5.888 1.00 . A A . 16 CYS N 1 1
6 2623 1 1 16 CYS O O 0.489 6.146 7.454 1.00 . A A . 16 CYS O 1 1
6 2624 1 1 16 CYS SG S 3.767 2.326 7.211 1.00 . A A . 16 CYS SG 1 1
6 2625 1 1 17 HIS C C 2.760 8.088 4.466 1.00 . A A . 17 HIS C 1 1
6 2626 1 1 17 HIS CA C 1.708 7.572 5.431 1.00 . A A . 17 HIS CA 1 1
6 2627 1 1 17 HIS CB C 1.714 8.451 6.693 1.00 . A A . 17 HIS CB 1 1
6 2628 1 1 17 HIS CD2 C -0.439 9.944 6.478 1.00 . A A . 17 HIS CD2 1 1
6 2629 1 1 17 HIS CE1 C -1.651 8.975 7.991 1.00 . A A . 17 HIS CE1 1 1
6 2630 1 1 17 HIS CG C 0.316 8.921 6.996 1.00 . A A . 17 HIS CG 1 1
6 2631 1 1 17 HIS H H 2.649 5.674 5.257 1.00 . A A . 17 HIS H 1 1
6 2632 1 1 17 HIS HA H 0.745 7.637 4.961 1.00 . A A . 17 HIS HA 1 1
6 2633 1 1 17 HIS HB2 H 2.096 7.890 7.531 1.00 . A A . 17 HIS HB2 1 1
6 2634 1 1 17 HIS HB3 H 2.346 9.310 6.524 1.00 . A A . 17 HIS HB3 1 1
6 2635 1 1 17 HIS HD1 H -0.228 7.551 8.519 1.00 . A A . 17 HIS HD1 1 1
6 2636 1 1 17 HIS HD2 H -0.119 10.622 5.701 1.00 . A A . 17 HIS HD2 1 1
6 2637 1 1 17 HIS HE1 H -2.469 8.725 8.651 1.00 . A A . 17 HIS HE1 1 1
6 2638 1 1 17 HIS N N 1.978 6.175 5.770 1.00 . A A . 17 HIS N 1 1
6 2639 1 1 17 HIS ND1 N -0.477 8.317 7.960 1.00 . A A . 17 HIS ND1 1 1
6 2640 1 1 17 HIS NE2 N -1.680 9.976 7.107 1.00 . A A . 17 HIS NE2 1 1
6 2641 1 1 17 HIS O O 2.530 9.039 3.717 1.00 . A A . 17 HIS O 1 1
6 2642 1 1 18 GLY C C 4.981 6.979 2.349 1.00 . A A . 18 GLY C 1 1
6 2643 1 1 18 GLY CA C 5.009 7.829 3.605 1.00 . A A . 18 GLY CA 1 1
6 2644 1 1 18 GLY H H 4.023 6.684 5.099 1.00 . A A . 18 GLY H 1 1
6 2645 1 1 18 GLY HA2 H 4.904 8.871 3.337 1.00 . A A . 18 GLY HA2 1 1
6 2646 1 1 18 GLY HA3 H 5.950 7.683 4.114 1.00 . A A . 18 GLY HA3 1 1
6 2647 1 1 18 GLY N N 3.914 7.444 4.487 1.00 . A A . 18 GLY N 1 1
6 2648 1 1 18 GLY O O 5.839 7.103 1.473 1.00 . A A . 18 GLY O 1 1
6 2649 1 1 19 LEU C C 2.398 5.329 0.611 1.00 . A A . 19 LEU C 1 1
6 2650 1 1 19 LEU CA C 3.819 5.225 1.146 1.00 . A A . 19 LEU CA 1 1
6 2651 1 1 19 LEU CB C 4.079 3.783 1.572 1.00 . A A . 19 LEU CB 1 1
6 2652 1 1 19 LEU CD1 C 5.634 2.349 2.874 1.00 . A A . 19 LEU CD1 1 1
6 2653 1 1 19 LEU CD2 C 6.369 3.290 0.705 1.00 . A A . 19 LEU CD2 1 1
6 2654 1 1 19 LEU CG C 5.542 3.571 1.959 1.00 . A A . 19 LEU CG 1 1
6 2655 1 1 19 LEU H H 3.338 6.065 3.013 1.00 . A A . 19 LEU H 1 1
6 2656 1 1 19 LEU HA H 4.510 5.502 0.375 1.00 . A A . 19 LEU HA 1 1
6 2657 1 1 19 LEU HB2 H 3.460 3.545 2.412 1.00 . A A . 19 LEU HB2 1 1
6 2658 1 1 19 LEU HB3 H 3.837 3.132 0.748 1.00 . A A . 19 LEU HB3 1 1
6 2659 1 1 19 LEU HD11 H 6.667 2.177 3.136 1.00 . A A . 19 LEU HD11 1 1
6 2660 1 1 19 LEU HD12 H 5.245 1.485 2.356 1.00 . A A . 19 LEU HD12 1 1
6 2661 1 1 19 LEU HD13 H 5.056 2.521 3.771 1.00 . A A . 19 LEU HD13 1 1
6 2662 1 1 19 LEU HD21 H 6.321 4.135 0.037 1.00 . A A . 19 LEU HD21 1 1
6 2663 1 1 19 LEU HD22 H 5.976 2.412 0.208 1.00 . A A . 19 LEU HD22 1 1
6 2664 1 1 19 LEU HD23 H 7.392 3.111 0.992 1.00 . A A . 19 LEU HD23 1 1
6 2665 1 1 19 LEU HG H 5.921 4.446 2.468 1.00 . A A . 19 LEU HG 1 1
6 2666 1 1 19 LEU N N 3.983 6.111 2.279 1.00 . A A . 19 LEU N 1 1
6 2667 1 1 19 LEU O O 1.492 5.786 1.307 1.00 . A A . 19 LEU O 1 1
6 2668 1 1 20 ASP C C 0.782 3.790 -2.251 1.00 . A A . 20 ASP C 1 1
6 2669 1 1 20 ASP CA C 0.895 4.917 -1.239 1.00 . A A . 20 ASP CA 1 1
6 2670 1 1 20 ASP CB C 0.675 6.258 -1.943 1.00 . A A . 20 ASP CB 1 1
6 2671 1 1 20 ASP CG C -0.818 6.542 -2.075 1.00 . A A . 20 ASP CG 1 1
6 2672 1 1 20 ASP H H 2.968 4.524 -1.121 1.00 . A A . 20 ASP H 1 1
6 2673 1 1 20 ASP HA H 0.144 4.790 -0.477 1.00 . A A . 20 ASP HA 1 1
6 2674 1 1 20 ASP HB2 H 1.142 7.045 -1.369 1.00 . A A . 20 ASP HB2 1 1
6 2675 1 1 20 ASP HB3 H 1.118 6.220 -2.926 1.00 . A A . 20 ASP HB3 1 1
6 2676 1 1 20 ASP N N 2.210 4.887 -0.621 1.00 . A A . 20 ASP N 1 1
6 2677 1 1 20 ASP O O 1.787 3.368 -2.823 1.00 . A A . 20 ASP O 1 1
6 2678 1 1 20 ASP OD1 O -1.599 5.648 -1.793 1.00 . A A . 20 ASP OD1 1 1
6 2679 1 1 20 ASP OD2 O -1.157 7.651 -2.451 1.00 . A A . 20 ASP OD2 1 1
6 2680 1 1 21 CYS C C -1.767 2.608 -4.392 1.00 . A A . 21 CYS C 1 1
6 2681 1 1 21 CYS CA C -0.650 2.237 -3.428 1.00 . A A . 21 CYS CA 1 1
6 2682 1 1 21 CYS CB C -1.048 0.939 -2.732 1.00 . A A . 21 CYS CB 1 1
6 2683 1 1 21 CYS H H -1.198 3.681 -1.996 1.00 . A A . 21 CYS H 1 1
6 2684 1 1 21 CYS HA H 0.262 2.075 -3.968 1.00 . A A . 21 CYS HA 1 1
6 2685 1 1 21 CYS HB2 H -2.097 0.746 -2.901 1.00 . A A . 21 CYS HB2 1 1
6 2686 1 1 21 CYS HB3 H -0.468 0.128 -3.144 1.00 . A A . 21 CYS HB3 1 1
6 2687 1 1 21 CYS N N -0.437 3.307 -2.473 1.00 . A A . 21 CYS N 1 1
6 2688 1 1 21 CYS O O -2.767 3.206 -3.996 1.00 . A A . 21 CYS O 1 1
6 2689 1 1 21 CYS SG S -0.740 1.043 -0.961 1.00 . A A . 21 CYS SG 1 1
6 2690 1 1 22 PRO C C -3.894 1.624 -6.450 1.00 . A A . 22 PRO C 1 1
6 2691 1 1 22 PRO CA C -2.675 2.510 -6.662 1.00 . A A . 22 PRO CA 1 1
6 2692 1 1 22 PRO CB C -1.966 2.177 -7.975 1.00 . A A . 22 PRO CB 1 1
6 2693 1 1 22 PRO CD C -0.474 1.532 -6.195 1.00 . A A . 22 PRO CD 1 1
6 2694 1 1 22 PRO CG C -0.912 1.186 -7.600 1.00 . A A . 22 PRO CG 1 1
6 2695 1 1 22 PRO HA H -2.962 3.548 -6.652 1.00 . A A . 22 PRO HA 1 1
6 2696 1 1 22 PRO HB2 H -2.664 1.741 -8.676 1.00 . A A . 22 PRO HB2 1 1
6 2697 1 1 22 PRO HB3 H -1.511 3.061 -8.393 1.00 . A A . 22 PRO HB3 1 1
6 2698 1 1 22 PRO HD2 H -0.262 0.628 -5.633 1.00 . A A . 22 PRO HD2 1 1
6 2699 1 1 22 PRO HD3 H 0.386 2.181 -6.212 1.00 . A A . 22 PRO HD3 1 1
6 2700 1 1 22 PRO HG2 H -1.310 0.189 -7.618 1.00 . A A . 22 PRO HG2 1 1
6 2701 1 1 22 PRO HG3 H -0.069 1.268 -8.262 1.00 . A A . 22 PRO HG3 1 1
6 2702 1 1 22 PRO N N -1.634 2.241 -5.632 1.00 . A A . 22 PRO N 1 1
6 2703 1 1 22 PRO O O -3.810 0.598 -5.782 1.00 . A A . 22 PRO O 1 1
6 2704 1 1 23 LEU C C -6.311 0.210 -7.985 1.00 . A A . 23 LEU C 1 1
6 2705 1 1 23 LEU CA C -6.227 1.212 -6.843 1.00 . A A . 23 LEU CA 1 1
6 2706 1 1 23 LEU CB C -7.469 2.107 -6.820 1.00 . A A . 23 LEU CB 1 1
6 2707 1 1 23 LEU CD1 C -7.732 1.850 -4.320 1.00 . A A . 23 LEU CD1 1 1
6 2708 1 1 23 LEU CD2 C -6.279 3.656 -5.254 1.00 . A A . 23 LEU CD2 1 1
6 2709 1 1 23 LEU CG C -7.561 2.848 -5.473 1.00 . A A . 23 LEU CG 1 1
6 2710 1 1 23 LEU H H -5.059 2.839 -7.533 1.00 . A A . 23 LEU H 1 1
6 2711 1 1 23 LEU HA H -6.157 0.667 -5.916 1.00 . A A . 23 LEU HA 1 1
6 2712 1 1 23 LEU HB2 H -7.404 2.828 -7.621 1.00 . A A . 23 LEU HB2 1 1
6 2713 1 1 23 LEU HB3 H -8.353 1.500 -6.955 1.00 . A A . 23 LEU HB3 1 1
6 2714 1 1 23 LEU HD11 H -8.146 0.928 -4.699 1.00 . A A . 23 LEU HD11 1 1
6 2715 1 1 23 LEU HD12 H -8.398 2.265 -3.578 1.00 . A A . 23 LEU HD12 1 1
6 2716 1 1 23 LEU HD13 H -6.768 1.651 -3.867 1.00 . A A . 23 LEU HD13 1 1
6 2717 1 1 23 LEU HD21 H -6.471 4.448 -4.545 1.00 . A A . 23 LEU HD21 1 1
6 2718 1 1 23 LEU HD22 H -5.957 4.082 -6.192 1.00 . A A . 23 LEU HD22 1 1
6 2719 1 1 23 LEU HD23 H -5.507 3.008 -4.868 1.00 . A A . 23 LEU HD23 1 1
6 2720 1 1 23 LEU HG H -8.408 3.518 -5.491 1.00 . A A . 23 LEU HG 1 1
6 2721 1 1 23 LEU N N -5.028 2.013 -7.008 1.00 . A A . 23 LEU N 1 1
6 2722 1 1 23 LEU O O -6.674 0.554 -9.111 1.00 . A A . 23 LEU O 1 1
6 2723 1 1 24 ALA C C -6.403 -3.408 -8.059 1.00 . A A . 24 ALA C 1 1
6 2724 1 1 24 ALA CA C -5.955 -2.090 -8.679 1.00 . A A . 24 ALA CA 1 1
6 2725 1 1 24 ALA CB C -4.555 -2.267 -9.270 1.00 . A A . 24 ALA CB 1 1
6 2726 1 1 24 ALA H H -5.657 -1.228 -6.769 1.00 . A A . 24 ALA H 1 1
6 2727 1 1 24 ALA HA H -6.635 -1.822 -9.470 1.00 . A A . 24 ALA HA 1 1
6 2728 1 1 24 ALA HB1 H -3.878 -2.615 -8.503 1.00 . A A . 24 ALA HB1 1 1
6 2729 1 1 24 ALA HB2 H -4.206 -1.321 -9.655 1.00 . A A . 24 ALA HB2 1 1
6 2730 1 1 24 ALA HB3 H -4.593 -2.992 -10.071 1.00 . A A . 24 ALA HB3 1 1
6 2731 1 1 24 ALA N N -5.948 -1.029 -7.682 1.00 . A A . 24 ALA N 1 1
6 2732 1 1 24 ALA O O -7.078 -3.425 -7.033 1.00 . A A . 24 ALA O 1 1
6 2733 1 1 25 PHE C C -5.628 -6.140 -6.929 1.00 . A A . 25 PHE C 1 1
6 2734 1 1 25 PHE CA C -6.389 -5.829 -8.210 1.00 . A A . 25 PHE CA 1 1
6 2735 1 1 25 PHE CB C -6.031 -6.871 -9.262 1.00 . A A . 25 PHE CB 1 1
6 2736 1 1 25 PHE CD1 C -5.168 -5.826 -11.373 1.00 . A A . 25 PHE CD1 1 1
6 2737 1 1 25 PHE CD2 C -7.552 -6.213 -11.164 1.00 . A A . 25 PHE CD2 1 1
6 2738 1 1 25 PHE CE1 C -5.365 -5.283 -12.643 1.00 . A A . 25 PHE CE1 1 1
6 2739 1 1 25 PHE CE2 C -7.751 -5.668 -12.439 1.00 . A A . 25 PHE CE2 1 1
6 2740 1 1 25 PHE CG C -6.260 -6.291 -10.633 1.00 . A A . 25 PHE CG 1 1
6 2741 1 1 25 PHE CZ C -6.657 -5.203 -13.178 1.00 . A A . 25 PHE CZ 1 1
6 2742 1 1 25 PHE H H -5.488 -4.431 -9.515 1.00 . A A . 25 PHE H 1 1
6 2743 1 1 25 PHE HA H -7.450 -5.863 -8.018 1.00 . A A . 25 PHE HA 1 1
6 2744 1 1 25 PHE HB2 H -4.993 -7.151 -9.156 1.00 . A A . 25 PHE HB2 1 1
6 2745 1 1 25 PHE HB3 H -6.653 -7.738 -9.132 1.00 . A A . 25 PHE HB3 1 1
6 2746 1 1 25 PHE HD1 H -4.173 -5.888 -10.961 1.00 . A A . 25 PHE HD1 1 1
6 2747 1 1 25 PHE HD2 H -8.394 -6.573 -10.592 1.00 . A A . 25 PHE HD2 1 1
6 2748 1 1 25 PHE HE1 H -4.521 -4.923 -13.209 1.00 . A A . 25 PHE HE1 1 1
6 2749 1 1 25 PHE HE2 H -8.747 -5.607 -12.849 1.00 . A A . 25 PHE HE2 1 1
6 2750 1 1 25 PHE HZ H -6.809 -4.782 -14.162 1.00 . A A . 25 PHE HZ 1 1
6 2751 1 1 25 PHE N N -6.023 -4.509 -8.699 1.00 . A A . 25 PHE N 1 1
6 2752 1 1 25 PHE O O -6.219 -6.482 -5.905 1.00 . A A . 25 PHE O 1 1
6 2753 1 1 26 ILE C C -2.322 -5.247 -5.766 1.00 . A A . 26 ILE C 1 1
6 2754 1 1 26 ILE CA C -3.459 -6.266 -5.839 1.00 . A A . 26 ILE CA 1 1
6 2755 1 1 26 ILE CB C -2.886 -7.690 -5.910 1.00 . A A . 26 ILE CB 1 1
6 2756 1 1 26 ILE CD1 C -3.164 -8.528 -3.552 1.00 . A A . 26 ILE CD1 1 1
6 2757 1 1 26 ILE CG1 C -2.159 -8.034 -4.599 1.00 . A A . 26 ILE CG1 1 1
6 2758 1 1 26 ILE CG2 C -1.908 -7.798 -7.081 1.00 . A A . 26 ILE CG2 1 1
6 2759 1 1 26 ILE H H -3.896 -5.726 -7.845 1.00 . A A . 26 ILE H 1 1
6 2760 1 1 26 ILE HA H -4.059 -6.177 -4.947 1.00 . A A . 26 ILE HA 1 1
6 2761 1 1 26 ILE HB H -3.690 -8.388 -6.064 1.00 . A A . 26 ILE HB 1 1
6 2762 1 1 26 ILE HD11 H -4.157 -8.188 -3.804 1.00 . A A . 26 ILE HD11 1 1
6 2763 1 1 26 ILE HD12 H -2.888 -8.141 -2.581 1.00 . A A . 26 ILE HD12 1 1
6 2764 1 1 26 ILE HD13 H -3.151 -9.606 -3.523 1.00 . A A . 26 ILE HD13 1 1
6 2765 1 1 26 ILE HG12 H -1.430 -8.807 -4.787 1.00 . A A . 26 ILE HG12 1 1
6 2766 1 1 26 ILE HG13 H -1.659 -7.159 -4.219 1.00 . A A . 26 ILE HG13 1 1
6 2767 1 1 26 ILE HG21 H -0.897 -7.819 -6.705 1.00 . A A . 26 ILE HG21 1 1
6 2768 1 1 26 ILE HG22 H -2.032 -6.944 -7.732 1.00 . A A . 26 ILE HG22 1 1
6 2769 1 1 26 ILE HG23 H -2.108 -8.705 -7.634 1.00 . A A . 26 ILE HG23 1 1
6 2770 1 1 26 ILE N N -4.306 -6.008 -6.998 1.00 . A A . 26 ILE N 1 1
6 2771 1 1 26 ILE O O -1.161 -5.574 -6.013 1.00 . A A . 26 ILE O 1 1
6 2772 1 1 27 PRO C C -0.668 -3.200 -4.140 1.00 . A A . 27 PRO C 1 1
6 2773 1 1 27 PRO CA C -1.619 -2.951 -5.300 1.00 . A A . 27 PRO CA 1 1
6 2774 1 1 27 PRO CB C -2.430 -1.686 -5.053 1.00 . A A . 27 PRO CB 1 1
6 2775 1 1 27 PRO CD C -3.973 -3.541 -5.099 1.00 . A A . 27 PRO CD 1 1
6 2776 1 1 27 PRO CG C -3.851 -2.041 -5.338 1.00 . A A . 27 PRO CG 1 1
6 2777 1 1 27 PRO HA H -1.069 -2.853 -6.222 1.00 . A A . 27 PRO HA 1 1
6 2778 1 1 27 PRO HB2 H -2.316 -1.368 -4.029 1.00 . A A . 27 PRO HB2 1 1
6 2779 1 1 27 PRO HB3 H -2.101 -0.916 -5.727 1.00 . A A . 27 PRO HB3 1 1
6 2780 1 1 27 PRO HD2 H -4.215 -3.742 -4.066 1.00 . A A . 27 PRO HD2 1 1
6 2781 1 1 27 PRO HD3 H -4.704 -3.978 -5.760 1.00 . A A . 27 PRO HD3 1 1
6 2782 1 1 27 PRO HG2 H -4.509 -1.499 -4.672 1.00 . A A . 27 PRO HG2 1 1
6 2783 1 1 27 PRO HG3 H -4.086 -1.815 -6.360 1.00 . A A . 27 PRO HG3 1 1
6 2784 1 1 27 PRO N N -2.631 -4.031 -5.419 1.00 . A A . 27 PRO N 1 1
6 2785 1 1 27 PRO O O -1.022 -3.864 -3.167 1.00 . A A . 27 PRO O 1 1
6 2786 1 1 28 TYR C C 1.923 -1.447 -2.645 1.00 . A A . 28 TYR C 1 1
6 2787 1 1 28 TYR CA C 1.544 -2.808 -3.216 1.00 . A A . 28 TYR CA 1 1
6 2788 1 1 28 TYR CB C 2.771 -3.520 -3.786 1.00 . A A . 28 TYR CB 1 1
6 2789 1 1 28 TYR CD1 C 1.555 -5.721 -4.140 1.00 . A A . 28 TYR CD1 1 1
6 2790 1 1 28 TYR CD2 C 3.592 -5.706 -2.818 1.00 . A A . 28 TYR CD2 1 1
6 2791 1 1 28 TYR CE1 C 1.443 -7.104 -3.945 1.00 . A A . 28 TYR CE1 1 1
6 2792 1 1 28 TYR CE2 C 3.476 -7.088 -2.625 1.00 . A A . 28 TYR CE2 1 1
6 2793 1 1 28 TYR CG C 2.634 -5.017 -3.575 1.00 . A A . 28 TYR CG 1 1
6 2794 1 1 28 TYR CZ C 2.402 -7.786 -3.189 1.00 . A A . 28 TYR CZ 1 1
6 2795 1 1 28 TYR H H 0.746 -2.132 -5.051 1.00 . A A . 28 TYR H 1 1
6 2796 1 1 28 TYR HA H 1.139 -3.405 -2.422 1.00 . A A . 28 TYR HA 1 1
6 2797 1 1 28 TYR HB2 H 2.848 -3.309 -4.843 1.00 . A A . 28 TYR HB2 1 1
6 2798 1 1 28 TYR HB3 H 3.659 -3.165 -3.284 1.00 . A A . 28 TYR HB3 1 1
6 2799 1 1 28 TYR HD1 H 0.807 -5.205 -4.722 1.00 . A A . 28 TYR HD1 1 1
6 2800 1 1 28 TYR HD2 H 4.421 -5.172 -2.379 1.00 . A A . 28 TYR HD2 1 1
6 2801 1 1 28 TYR HE1 H 0.613 -7.642 -4.378 1.00 . A A . 28 TYR HE1 1 1
6 2802 1 1 28 TYR HE2 H 4.215 -7.616 -2.041 1.00 . A A . 28 TYR HE2 1 1
6 2803 1 1 28 TYR HH H 2.662 -9.360 -2.137 1.00 . A A . 28 TYR HH 1 1
6 2804 1 1 28 TYR N N 0.536 -2.655 -4.254 1.00 . A A . 28 TYR N 1 1
6 2805 1 1 28 TYR O O 1.889 -0.435 -3.346 1.00 . A A . 28 TYR O 1 1
6 2806 1 1 28 TYR OH O 2.290 -9.148 -2.997 1.00 . A A . 28 TYR OH 1 1
6 2807 1 1 29 CYS C C 3.951 0.327 -1.240 1.00 . A A . 29 CYS C 1 1
6 2808 1 1 29 CYS CA C 2.625 -0.187 -0.692 1.00 . A A . 29 CYS CA 1 1
6 2809 1 1 29 CYS CB C 2.738 -0.453 0.819 1.00 . A A . 29 CYS CB 1 1
6 2810 1 1 29 CYS H H 2.260 -2.260 -0.849 1.00 . A A . 29 CYS H 1 1
6 2811 1 1 29 CYS HA H 1.865 0.550 -0.866 1.00 . A A . 29 CYS HA 1 1
6 2812 1 1 29 CYS HB2 H 1.937 -1.104 1.136 1.00 . A A . 29 CYS HB2 1 1
6 2813 1 1 29 CYS HB3 H 3.686 -0.925 1.023 1.00 . A A . 29 CYS HB3 1 1
6 2814 1 1 29 CYS N N 2.264 -1.427 -1.361 1.00 . A A . 29 CYS N 1 1
6 2815 1 1 29 CYS O O 4.995 -0.282 -1.027 1.00 . A A . 29 CYS O 1 1
6 2816 1 1 29 CYS SG S 2.636 1.087 1.754 1.00 . A A . 29 CYS SG 1 1
6 2817 1 1 30 GLU C C 5.088 3.532 -2.471 1.00 . A A . 30 GLU C 1 1
6 2818 1 1 30 GLU CA C 5.118 2.009 -2.537 1.00 . A A . 30 GLU CA 1 1
6 2819 1 1 30 GLU CB C 5.253 1.564 -3.992 1.00 . A A . 30 GLU CB 1 1
6 2820 1 1 30 GLU CD C 4.062 1.497 -6.192 1.00 . A A . 30 GLU CD 1 1
6 2821 1 1 30 GLU CG C 4.079 2.118 -4.798 1.00 . A A . 30 GLU CG 1 1
6 2822 1 1 30 GLU H H 3.037 1.882 -2.124 1.00 . A A . 30 GLU H 1 1
6 2823 1 1 30 GLU HA H 5.971 1.648 -1.984 1.00 . A A . 30 GLU HA 1 1
6 2824 1 1 30 GLU HB2 H 6.181 1.939 -4.398 1.00 . A A . 30 GLU HB2 1 1
6 2825 1 1 30 GLU HB3 H 5.247 0.486 -4.041 1.00 . A A . 30 GLU HB3 1 1
6 2826 1 1 30 GLU HG2 H 3.157 1.886 -4.285 1.00 . A A . 30 GLU HG2 1 1
6 2827 1 1 30 GLU HG3 H 4.178 3.189 -4.887 1.00 . A A . 30 GLU HG3 1 1
6 2828 1 1 30 GLU N N 3.903 1.443 -1.962 1.00 . A A . 30 GLU N 1 1
6 2829 1 1 30 GLU O O 4.023 4.143 -2.508 1.00 . A A . 30 GLU O 1 1
6 2830 1 1 30 GLU OE1 O 4.928 0.682 -6.466 1.00 . A A . 30 GLU OE1 1 1
6 2831 1 1 30 GLU OE2 O 3.182 1.843 -6.963 1.00 . A A . 30 GLU OE2 1 1
6 2832 1 1 31 LYS C C 6.066 6.208 -3.665 1.00 . A A . 31 LYS C 1 1
6 2833 1 1 31 LYS CA C 6.370 5.583 -2.307 1.00 . A A . 31 LYS CA 1 1
6 2834 1 1 31 LYS CB C 7.782 5.975 -1.868 1.00 . A A . 31 LYS CB 1 1
6 2835 1 1 31 LYS CD C 9.192 7.928 -1.146 1.00 . A A . 31 LYS CD 1 1
6 2836 1 1 31 LYS CE C 10.387 7.633 -2.058 1.00 . A A . 31 LYS CE 1 1
6 2837 1 1 31 LYS CG C 7.888 7.497 -1.827 1.00 . A A . 31 LYS CG 1 1
6 2838 1 1 31 LYS H H 7.085 3.604 -2.346 1.00 . A A . 31 LYS H 1 1
6 2839 1 1 31 LYS HA H 5.664 5.955 -1.580 1.00 . A A . 31 LYS HA 1 1
6 2840 1 1 31 LYS HB2 H 7.982 5.569 -0.887 1.00 . A A . 31 LYS HB2 1 1
6 2841 1 1 31 LYS HB3 H 8.495 5.582 -2.576 1.00 . A A . 31 LYS HB3 1 1
6 2842 1 1 31 LYS HD2 H 9.153 8.987 -0.940 1.00 . A A . 31 LYS HD2 1 1
6 2843 1 1 31 LYS HD3 H 9.308 7.387 -0.218 1.00 . A A . 31 LYS HD3 1 1
6 2844 1 1 31 LYS HE2 H 10.527 6.566 -2.141 1.00 . A A . 31 LYS HE2 1 1
6 2845 1 1 31 LYS HE3 H 10.206 8.051 -3.037 1.00 . A A . 31 LYS HE3 1 1
6 2846 1 1 31 LYS HG2 H 7.872 7.874 -2.836 1.00 . A A . 31 LYS HG2 1 1
6 2847 1 1 31 LYS HG3 H 7.049 7.898 -1.281 1.00 . A A . 31 LYS HG3 1 1
6 2848 1 1 31 LYS HZ1 H 11.415 9.221 -1.184 1.00 . A A . 31 LYS HZ1 1 1
6 2849 1 1 31 LYS HZ2 H 12.373 8.246 -2.189 1.00 . A A . 31 LYS HZ2 1 1
6 2850 1 1 31 LYS HZ3 H 11.921 7.689 -0.649 1.00 . A A . 31 LYS HZ3 1 1
6 2851 1 1 31 LYS N N 6.268 4.137 -2.373 1.00 . A A . 31 LYS N 1 1
6 2852 1 1 31 LYS NZ N 11.617 8.244 -1.476 1.00 . A A . 31 LYS NZ 1 1
6 2853 1 1 31 LYS O O 6.615 5.796 -4.686 1.00 . A A . 31 LYS O 1 1
6 2854 1 1 32 TYR C C 5.650 9.180 -5.056 1.00 . A A . 32 TYR C 1 1
6 2855 1 1 32 TYR CA C 4.839 7.897 -4.902 1.00 . A A . 32 TYR CA 1 1
6 2856 1 1 32 TYR CB C 3.345 8.227 -4.911 1.00 . A A . 32 TYR CB 1 1
6 2857 1 1 32 TYR CD1 C 2.537 5.843 -5.085 1.00 . A A . 32 TYR CD1 1 1
6 2858 1 1 32 TYR CD2 C 1.938 7.408 -6.838 1.00 . A A . 32 TYR CD2 1 1
6 2859 1 1 32 TYR CE1 C 1.834 4.831 -5.749 1.00 . A A . 32 TYR CE1 1 1
6 2860 1 1 32 TYR CE2 C 1.235 6.396 -7.503 1.00 . A A . 32 TYR CE2 1 1
6 2861 1 1 32 TYR CG C 2.589 7.133 -5.628 1.00 . A A . 32 TYR CG 1 1
6 2862 1 1 32 TYR CZ C 1.184 5.108 -6.958 1.00 . A A . 32 TYR CZ 1 1
6 2863 1 1 32 TYR H H 4.799 7.501 -2.817 1.00 . A A . 32 TYR H 1 1
6 2864 1 1 32 TYR HA H 5.056 7.245 -5.736 1.00 . A A . 32 TYR HA 1 1
6 2865 1 1 32 TYR HB2 H 2.988 8.304 -3.894 1.00 . A A . 32 TYR HB2 1 1
6 2866 1 1 32 TYR HB3 H 3.189 9.166 -5.420 1.00 . A A . 32 TYR HB3 1 1
6 2867 1 1 32 TYR HD1 H 3.039 5.630 -4.153 1.00 . A A . 32 TYR HD1 1 1
6 2868 1 1 32 TYR HD2 H 1.977 8.402 -7.260 1.00 . A A . 32 TYR HD2 1 1
6 2869 1 1 32 TYR HE1 H 1.794 3.838 -5.329 1.00 . A A . 32 TYR HE1 1 1
6 2870 1 1 32 TYR HE2 H 0.733 6.610 -8.435 1.00 . A A . 32 TYR HE2 1 1
6 2871 1 1 32 TYR HH H -0.436 4.185 -7.374 1.00 . A A . 32 TYR HH 1 1
6 2872 1 1 32 TYR N N 5.198 7.211 -3.665 1.00 . A A . 32 TYR N 1 1
6 2873 1 1 32 TYR O O 5.686 10.014 -4.152 1.00 . A A . 32 TYR O 1 1
6 2874 1 1 32 TYR OH O 0.491 4.110 -7.612 1.00 . A A . 32 TYR OH 1 1
6 2875 1 1 33 ARG C C 6.377 11.466 -7.408 1.00 . A A . 33 ARG C 1 1
6 2876 1 1 33 ARG CA C 7.109 10.511 -6.470 1.00 . A A . 33 ARG CA 1 1
6 2877 1 1 33 ARG CB C 8.440 10.096 -7.097 1.00 . A A . 33 ARG CB 1 1
6 2878 1 1 33 ARG CD C 9.498 8.809 -8.959 1.00 . A A . 33 ARG CD 1 1
6 2879 1 1 33 ARG CG C 8.174 9.325 -8.392 1.00 . A A . 33 ARG CG 1 1
6 2880 1 1 33 ARG CZ C 9.656 6.551 -8.081 1.00 . A A . 33 ARG CZ 1 1
6 2881 1 1 33 ARG H H 6.235 8.630 -6.889 1.00 . A A . 33 ARG H 1 1
6 2882 1 1 33 ARG HA H 7.307 11.019 -5.538 1.00 . A A . 33 ARG HA 1 1
6 2883 1 1 33 ARG HB2 H 9.024 10.976 -7.316 1.00 . A A . 33 ARG HB2 1 1
6 2884 1 1 33 ARG HB3 H 8.981 9.465 -6.410 1.00 . A A . 33 ARG HB3 1 1
6 2885 1 1 33 ARG HD2 H 9.322 8.361 -9.925 1.00 . A A . 33 ARG HD2 1 1
6 2886 1 1 33 ARG HD3 H 10.186 9.636 -9.069 1.00 . A A . 33 ARG HD3 1 1
6 2887 1 1 33 ARG HE H 10.783 8.076 -7.441 1.00 . A A . 33 ARG HE 1 1
6 2888 1 1 33 ARG HG2 H 7.521 8.490 -8.185 1.00 . A A . 33 ARG HG2 1 1
6 2889 1 1 33 ARG HG3 H 7.707 9.979 -9.112 1.00 . A A . 33 ARG HG3 1 1
6 2890 1 1 33 ARG HH11 H 10.905 5.955 -6.633 1.00 . A A . 33 ARG HH11 1 1
6 2891 1 1 33 ARG HH12 H 9.868 4.728 -7.280 1.00 . A A . 33 ARG HH12 1 1
6 2892 1 1 33 ARG HH21 H 8.400 5.237 -8.922 1.00 . A A . 33 ARG HH21 1 1
6 2893 1 1 33 ARG HH22 H 8.313 6.856 -9.533 1.00 . A A . 33 ARG HH22 1 1
6 2894 1 1 33 ARG N N 6.299 9.330 -6.206 1.00 . A A . 33 ARG N 1 1
6 2895 1 1 33 ARG NE N 10.075 7.812 -8.065 1.00 . A A . 33 ARG NE 1 1
6 2896 1 1 33 ARG NH1 N 10.184 5.677 -7.268 1.00 . A A . 33 ARG NH1 1 1
6 2897 1 1 33 ARG NH2 N 8.716 6.187 -8.910 1.00 . A A . 33 ARG NH2 1 1
6 2898 1 1 33 ARG O O 6.899 12.542 -7.653 1.00 . A A . 33 ARG O 1 1
7 2899 1 1 1 ASN C C 0.477 -1.335 10.384 1.00 . A A . 1 ASN C 1 1
7 2900 1 1 1 ASN CA C 0.191 -2.076 11.687 1.00 . A A . 1 ASN CA 1 1
7 2901 1 1 1 ASN CB C -0.266 -3.506 11.385 1.00 . A A . 1 ASN CB 1 1
7 2902 1 1 1 ASN CG C 0.940 -4.385 11.070 1.00 . A A . 1 ASN CG 1 1
7 2903 1 1 1 ASN HA H 1.090 -2.107 12.284 1.00 . A A . 1 ASN HA 1 1
7 2904 1 1 1 ASN HB2 H -0.784 -3.903 12.246 1.00 . A A . 1 ASN HB2 1 1
7 2905 1 1 1 ASN HB3 H -0.934 -3.497 10.536 1.00 . A A . 1 ASN HB3 1 1
7 2906 1 1 1 ASN HD21 H 1.607 -5.888 9.958 1.00 . A A . 1 ASN HD21 1 1
7 2907 1 1 1 ASN HD22 H -0.012 -5.450 9.693 1.00 . A A . 1 ASN HD22 1 1
7 2908 1 1 1 ASN N N -0.878 -1.363 12.439 1.00 . A A . 1 ASN N 1 1
7 2909 1 1 1 ASN ND2 N 0.837 -5.318 10.165 1.00 . A A . 1 ASN ND2 1 1
7 2910 1 1 1 ASN O O 1.614 -0.944 10.120 1.00 . A A . 1 ASN O 1 1
7 2911 1 1 1 ASN OD1 O 2.005 -4.215 11.666 1.00 . A A . 1 ASN OD1 1 1
7 2912 1 1 2 CYS C C 0.680 -1.131 7.461 1.00 . A A . 2 CYS C 1 1
7 2913 1 1 2 CYS CA C -0.399 -0.455 8.304 1.00 . A A . 2 CYS CA 1 1
7 2914 1 1 2 CYS CB C -0.036 1.014 8.544 1.00 . A A . 2 CYS CB 1 1
7 2915 1 1 2 CYS H H -1.440 -1.483 9.831 1.00 . A A . 2 CYS H 1 1
7 2916 1 1 2 CYS HA H -1.333 -0.496 7.763 1.00 . A A . 2 CYS HA 1 1
7 2917 1 1 2 CYS HB2 H -0.907 1.557 8.875 1.00 . A A . 2 CYS HB2 1 1
7 2918 1 1 2 CYS HB3 H 0.734 1.085 9.292 1.00 . A A . 2 CYS HB3 1 1
7 2919 1 1 2 CYS N N -0.558 -1.148 9.573 1.00 . A A . 2 CYS N 1 1
7 2920 1 1 2 CYS O O 1.445 -1.958 7.956 1.00 . A A . 2 CYS O 1 1
7 2921 1 1 2 CYS SG S 0.563 1.737 7.010 1.00 . A A . 2 CYS SG 1 1
7 2922 1 1 3 ALA C C 3.121 -0.824 5.629 1.00 . A A . 3 ALA C 1 1
7 2923 1 1 3 ALA CA C 1.723 -1.317 5.273 1.00 . A A . 3 ALA CA 1 1
7 2924 1 1 3 ALA CB C 1.397 -0.909 3.838 1.00 . A A . 3 ALA CB 1 1
7 2925 1 1 3 ALA H H 0.101 -0.084 5.862 1.00 . A A . 3 ALA H 1 1
7 2926 1 1 3 ALA HA H 1.702 -2.394 5.345 1.00 . A A . 3 ALA HA 1 1
7 2927 1 1 3 ALA HB1 H 0.812 -1.683 3.367 1.00 . A A . 3 ALA HB1 1 1
7 2928 1 1 3 ALA HB2 H 2.315 -0.767 3.289 1.00 . A A . 3 ALA HB2 1 1
7 2929 1 1 3 ALA HB3 H 0.835 0.013 3.844 1.00 . A A . 3 ALA HB3 1 1
7 2930 1 1 3 ALA N N 0.735 -0.762 6.188 1.00 . A A . 3 ALA N 1 1
7 2931 1 1 3 ALA O O 3.282 0.262 6.184 1.00 . A A . 3 ALA O 1 1
7 2932 1 1 4 LYS C C 6.404 -1.552 4.387 1.00 . A A . 4 LYS C 1 1
7 2933 1 1 4 LYS CA C 5.510 -1.264 5.590 1.00 . A A . 4 LYS CA 1 1
7 2934 1 1 4 LYS CB C 6.018 -2.037 6.803 1.00 . A A . 4 LYS CB 1 1
7 2935 1 1 4 LYS CD C 7.067 -4.308 6.640 1.00 . A A . 4 LYS CD 1 1
7 2936 1 1 4 LYS CE C 7.542 -4.432 8.089 1.00 . A A . 4 LYS CE 1 1
7 2937 1 1 4 LYS CG C 5.752 -3.528 6.588 1.00 . A A . 4 LYS CG 1 1
7 2938 1 1 4 LYS H H 3.937 -2.481 4.859 1.00 . A A . 4 LYS H 1 1
7 2939 1 1 4 LYS HA H 5.561 -0.221 5.809 1.00 . A A . 4 LYS HA 1 1
7 2940 1 1 4 LYS HB2 H 7.072 -1.851 6.931 1.00 . A A . 4 LYS HB2 1 1
7 2941 1 1 4 LYS HB3 H 5.488 -1.706 7.685 1.00 . A A . 4 LYS HB3 1 1
7 2942 1 1 4 LYS HD2 H 6.913 -5.294 6.229 1.00 . A A . 4 LYS HD2 1 1
7 2943 1 1 4 LYS HD3 H 7.812 -3.790 6.058 1.00 . A A . 4 LYS HD3 1 1
7 2944 1 1 4 LYS HE2 H 7.742 -3.449 8.491 1.00 . A A . 4 LYS HE2 1 1
7 2945 1 1 4 LYS HE3 H 6.775 -4.912 8.678 1.00 . A A . 4 LYS HE3 1 1
7 2946 1 1 4 LYS HG2 H 5.088 -3.890 7.359 1.00 . A A . 4 LYS HG2 1 1
7 2947 1 1 4 LYS HG3 H 5.294 -3.668 5.623 1.00 . A A . 4 LYS HG3 1 1
7 2948 1 1 4 LYS HZ1 H 9.509 -4.751 8.693 1.00 . A A . 4 LYS HZ1 1 1
7 2949 1 1 4 LYS HZ2 H 9.141 -5.396 7.169 1.00 . A A . 4 LYS HZ2 1 1
7 2950 1 1 4 LYS HZ3 H 8.581 -6.170 8.575 1.00 . A A . 4 LYS HZ3 1 1
7 2951 1 1 4 LYS N N 4.127 -1.628 5.302 1.00 . A A . 4 LYS N 1 1
7 2952 1 1 4 LYS NZ N 8.788 -5.249 8.134 1.00 . A A . 4 LYS NZ 1 1
7 2953 1 1 4 LYS O O 7.517 -2.052 4.535 1.00 . A A . 4 LYS O 1 1
7 2954 1 1 5 GLU C C 6.632 -2.933 1.585 1.00 . A A . 5 GLU C 1 1
7 2955 1 1 5 GLU CA C 6.680 -1.460 1.979 1.00 . A A . 5 GLU CA 1 1
7 2956 1 1 5 GLU CB C 8.134 -1.031 2.181 1.00 . A A . 5 GLU CB 1 1
7 2957 1 1 5 GLU CD C 10.173 -0.393 0.888 1.00 . A A . 5 GLU CD 1 1
7 2958 1 1 5 GLU CG C 8.650 -0.398 0.892 1.00 . A A . 5 GLU CG 1 1
7 2959 1 1 5 GLU H H 5.027 -0.828 3.128 1.00 . A A . 5 GLU H 1 1
7 2960 1 1 5 GLU HA H 6.251 -0.871 1.183 1.00 . A A . 5 GLU HA 1 1
7 2961 1 1 5 GLU HB2 H 8.190 -0.308 2.982 1.00 . A A . 5 GLU HB2 1 1
7 2962 1 1 5 GLU HB3 H 8.736 -1.892 2.425 1.00 . A A . 5 GLU HB3 1 1
7 2963 1 1 5 GLU HG2 H 8.287 -0.967 0.050 1.00 . A A . 5 GLU HG2 1 1
7 2964 1 1 5 GLU HG3 H 8.286 0.615 0.822 1.00 . A A . 5 GLU HG3 1 1
7 2965 1 1 5 GLU N N 5.914 -1.229 3.193 1.00 . A A . 5 GLU N 1 1
7 2966 1 1 5 GLU O O 6.980 -3.807 2.378 1.00 . A A . 5 GLU O 1 1
7 2967 1 1 5 GLU OE1 O 10.749 -1.465 0.966 1.00 . A A . 5 GLU OE1 1 1
7 2968 1 1 5 GLU OE2 O 10.741 0.684 0.811 1.00 . A A . 5 GLU OE2 1 1
7 2969 1 1 6 GLY C C 4.820 -5.242 0.319 1.00 . A A . 6 GLY C 1 1
7 2970 1 1 6 GLY CA C 6.118 -4.577 -0.129 1.00 . A A . 6 GLY CA 1 1
7 2971 1 1 6 GLY H H 5.937 -2.462 -0.238 1.00 . A A . 6 GLY H 1 1
7 2972 1 1 6 GLY HA2 H 6.160 -4.575 -1.209 1.00 . A A . 6 GLY HA2 1 1
7 2973 1 1 6 GLY HA3 H 6.954 -5.142 0.257 1.00 . A A . 6 GLY HA3 1 1
7 2974 1 1 6 GLY N N 6.202 -3.202 0.355 1.00 . A A . 6 GLY N 1 1
7 2975 1 1 6 GLY O O 4.605 -6.429 0.081 1.00 . A A . 6 GLY O 1 1
7 2976 1 1 7 GLU C C 1.575 -4.689 0.428 1.00 . A A . 7 GLU C 1 1
7 2977 1 1 7 GLU CA C 2.681 -4.985 1.436 1.00 . A A . 7 GLU CA 1 1
7 2978 1 1 7 GLU CB C 2.328 -4.369 2.786 1.00 . A A . 7 GLU CB 1 1
7 2979 1 1 7 GLU CD C 3.338 -6.252 4.090 1.00 . A A . 7 GLU CD 1 1
7 2980 1 1 7 GLU CG C 3.389 -4.752 3.820 1.00 . A A . 7 GLU CG 1 1
7 2981 1 1 7 GLU H H 4.181 -3.525 1.122 1.00 . A A . 7 GLU H 1 1
7 2982 1 1 7 GLU HA H 2.765 -6.054 1.557 1.00 . A A . 7 GLU HA 1 1
7 2983 1 1 7 GLU HB2 H 2.298 -3.298 2.687 1.00 . A A . 7 GLU HB2 1 1
7 2984 1 1 7 GLU HB3 H 1.364 -4.732 3.110 1.00 . A A . 7 GLU HB3 1 1
7 2985 1 1 7 GLU HG2 H 4.366 -4.487 3.446 1.00 . A A . 7 GLU HG2 1 1
7 2986 1 1 7 GLU HG3 H 3.198 -4.219 4.737 1.00 . A A . 7 GLU HG3 1 1
7 2987 1 1 7 GLU N N 3.958 -4.466 0.965 1.00 . A A . 7 GLU N 1 1
7 2988 1 1 7 GLU O O 1.717 -3.813 -0.422 1.00 . A A . 7 GLU O 1 1
7 2989 1 1 7 GLU OE1 O 2.336 -6.862 3.752 1.00 . A A . 7 GLU OE1 1 1
7 2990 1 1 7 GLU OE2 O 4.302 -6.770 4.631 1.00 . A A . 7 GLU OE2 1 1
7 2991 1 1 8 VAL C C -1.644 -4.241 0.191 1.00 . A A . 8 VAL C 1 1
7 2992 1 1 8 VAL CA C -0.649 -5.242 -0.378 1.00 . A A . 8 VAL CA 1 1
7 2993 1 1 8 VAL CB C -1.358 -6.574 -0.612 1.00 . A A . 8 VAL CB 1 1
7 2994 1 1 8 VAL CG1 C -1.430 -7.354 0.704 1.00 . A A . 8 VAL CG1 1 1
7 2995 1 1 8 VAL CG2 C -2.778 -6.315 -1.123 1.00 . A A . 8 VAL CG2 1 1
7 2996 1 1 8 VAL H H 0.422 -6.111 1.230 1.00 . A A . 8 VAL H 1 1
7 2997 1 1 8 VAL HA H -0.281 -4.875 -1.321 1.00 . A A . 8 VAL HA 1 1
7 2998 1 1 8 VAL HB H -0.810 -7.144 -1.344 1.00 . A A . 8 VAL HB 1 1
7 2999 1 1 8 VAL HG11 H -0.515 -7.908 0.844 1.00 . A A . 8 VAL HG11 1 1
7 3000 1 1 8 VAL HG12 H -2.265 -8.039 0.669 1.00 . A A . 8 VAL HG12 1 1
7 3001 1 1 8 VAL HG13 H -1.565 -6.665 1.524 1.00 . A A . 8 VAL HG13 1 1
7 3002 1 1 8 VAL HG21 H -3.147 -7.198 -1.622 1.00 . A A . 8 VAL HG21 1 1
7 3003 1 1 8 VAL HG22 H -2.767 -5.488 -1.818 1.00 . A A . 8 VAL HG22 1 1
7 3004 1 1 8 VAL HG23 H -3.423 -6.077 -0.291 1.00 . A A . 8 VAL HG23 1 1
7 3005 1 1 8 VAL N N 0.477 -5.429 0.531 1.00 . A A . 8 VAL N 1 1
7 3006 1 1 8 VAL O O -2.115 -4.393 1.317 1.00 . A A . 8 VAL O 1 1
7 3007 1 1 9 CYS C C -4.199 -2.294 -0.945 1.00 . A A . 9 CYS C 1 1
7 3008 1 1 9 CYS CA C -2.898 -2.201 -0.157 1.00 . A A . 9 CYS CA 1 1
7 3009 1 1 9 CYS CB C -2.285 -0.830 -0.381 1.00 . A A . 9 CYS CB 1 1
7 3010 1 1 9 CYS H H -1.550 -3.148 -1.484 1.00 . A A . 9 CYS H 1 1
7 3011 1 1 9 CYS HA H -3.105 -2.327 0.893 1.00 . A A . 9 CYS HA 1 1
7 3012 1 1 9 CYS HB2 H -2.571 -0.169 0.418 1.00 . A A . 9 CYS HB2 1 1
7 3013 1 1 9 CYS HB3 H -1.213 -0.920 -0.411 1.00 . A A . 9 CYS HB3 1 1
7 3014 1 1 9 CYS N N -1.960 -3.220 -0.595 1.00 . A A . 9 CYS N 1 1
7 3015 1 1 9 CYS O O -4.243 -2.904 -2.010 1.00 . A A . 9 CYS O 1 1
7 3016 1 1 9 CYS SG S -2.878 -0.174 -1.955 1.00 . A A . 9 CYS SG 1 1
7 3017 1 1 10 GLY C C -7.295 -2.970 -0.739 1.00 . A A . 10 GLY C 1 1
7 3018 1 1 10 GLY CA C -6.545 -1.703 -1.079 1.00 . A A . 10 GLY CA 1 1
7 3019 1 1 10 GLY H H -5.164 -1.228 0.446 1.00 . A A . 10 GLY H 1 1
7 3020 1 1 10 GLY HA2 H -7.123 -0.849 -0.755 1.00 . A A . 10 GLY HA2 1 1
7 3021 1 1 10 GLY HA3 H -6.400 -1.652 -2.147 1.00 . A A . 10 GLY HA3 1 1
7 3022 1 1 10 GLY N N -5.253 -1.689 -0.413 1.00 . A A . 10 GLY N 1 1
7 3023 1 1 10 GLY O O -8.467 -3.122 -1.083 1.00 . A A . 10 GLY O 1 1
7 3024 1 1 11 TRP C C -6.739 -5.578 1.687 1.00 . A A . 11 TRP C 1 1
7 3025 1 1 11 TRP CA C -7.240 -5.117 0.326 1.00 . A A . 11 TRP CA 1 1
7 3026 1 1 11 TRP CB C -6.954 -6.181 -0.715 1.00 . A A . 11 TRP CB 1 1
7 3027 1 1 11 TRP CD1 C -6.205 -5.383 -2.979 1.00 . A A . 11 TRP CD1 1 1
7 3028 1 1 11 TRP CD2 C -8.417 -5.207 -2.695 1.00 . A A . 11 TRP CD2 1 1
7 3029 1 1 11 TRP CE2 C -8.145 -4.751 -4.004 1.00 . A A . 11 TRP CE2 1 1
7 3030 1 1 11 TRP CE3 C -9.741 -5.199 -2.246 1.00 . A A . 11 TRP CE3 1 1
7 3031 1 1 11 TRP CG C -7.174 -5.618 -2.077 1.00 . A A . 11 TRP CG 1 1
7 3032 1 1 11 TRP CH2 C -10.483 -4.293 -4.381 1.00 . A A . 11 TRP CH2 1 1
7 3033 1 1 11 TRP CZ2 C -9.162 -4.299 -4.844 1.00 . A A . 11 TRP CZ2 1 1
7 3034 1 1 11 TRP CZ3 C -10.772 -4.742 -3.083 1.00 . A A . 11 TRP CZ3 1 1
7 3035 1 1 11 TRP H H -5.691 -3.708 0.193 1.00 . A A . 11 TRP H 1 1
7 3036 1 1 11 TRP HA H -8.292 -4.957 0.373 1.00 . A A . 11 TRP HA 1 1
7 3037 1 1 11 TRP HB2 H -5.940 -6.510 -0.622 1.00 . A A . 11 TRP HB2 1 1
7 3038 1 1 11 TRP HB3 H -7.616 -7.011 -0.562 1.00 . A A . 11 TRP HB3 1 1
7 3039 1 1 11 TRP HD1 H -5.159 -5.567 -2.825 1.00 . A A . 11 TRP HD1 1 1
7 3040 1 1 11 TRP HE1 H -6.289 -4.651 -4.950 1.00 . A A . 11 TRP HE1 1 1
7 3041 1 1 11 TRP HE3 H -9.959 -5.539 -1.244 1.00 . A A . 11 TRP HE3 1 1
7 3042 1 1 11 TRP HH2 H -11.279 -3.941 -5.022 1.00 . A A . 11 TRP HH2 1 1
7 3043 1 1 11 TRP HZ2 H -8.933 -3.954 -5.842 1.00 . A A . 11 TRP HZ2 1 1
7 3044 1 1 11 TRP HZ3 H -11.792 -4.735 -2.726 1.00 . A A . 11 TRP HZ3 1 1
7 3045 1 1 11 TRP N N -6.616 -3.877 -0.056 1.00 . A A . 11 TRP N 1 1
7 3046 1 1 11 TRP NE1 N -6.776 -4.887 -4.134 1.00 . A A . 11 TRP NE1 1 1
7 3047 1 1 11 TRP O O -7.259 -6.537 2.261 1.00 . A A . 11 TRP O 1 1
7 3048 1 1 12 GLY C C -4.501 -4.017 4.138 1.00 . A A . 12 GLY C 1 1
7 3049 1 1 12 GLY CA C -5.139 -5.237 3.484 1.00 . A A . 12 GLY CA 1 1
7 3050 1 1 12 GLY H H -5.352 -4.145 1.680 1.00 . A A . 12 GLY H 1 1
7 3051 1 1 12 GLY HA2 H -5.913 -5.625 4.129 1.00 . A A . 12 GLY HA2 1 1
7 3052 1 1 12 GLY HA3 H -4.383 -5.996 3.342 1.00 . A A . 12 GLY HA3 1 1
7 3053 1 1 12 GLY N N -5.720 -4.894 2.190 1.00 . A A . 12 GLY N 1 1
7 3054 1 1 12 GLY O O -4.558 -3.860 5.357 1.00 . A A . 12 GLY O 1 1
7 3055 1 1 13 SER C C -3.654 -0.734 3.031 1.00 . A A . 13 SER C 1 1
7 3056 1 1 13 SER CA C -3.245 -1.959 3.838 1.00 . A A . 13 SER CA 1 1
7 3057 1 1 13 SER CB C -1.727 -2.125 3.789 1.00 . A A . 13 SER CB 1 1
7 3058 1 1 13 SER H H -3.870 -3.337 2.357 1.00 . A A . 13 SER H 1 1
7 3059 1 1 13 SER HA H -3.546 -1.813 4.859 1.00 . A A . 13 SER HA 1 1
7 3060 1 1 13 SER HB2 H -1.454 -3.093 4.176 1.00 . A A . 13 SER HB2 1 1
7 3061 1 1 13 SER HB3 H -1.395 -2.044 2.762 1.00 . A A . 13 SER HB3 1 1
7 3062 1 1 13 SER HG H -1.159 -1.391 5.499 1.00 . A A . 13 SER HG 1 1
7 3063 1 1 13 SER N N -3.891 -3.158 3.321 1.00 . A A . 13 SER N 1 1
7 3064 1 1 13 SER O O -4.452 -0.829 2.099 1.00 . A A . 13 SER O 1 1
7 3065 1 1 13 SER OG O -1.118 -1.114 4.581 1.00 . A A . 13 SER OG 1 1
7 3066 1 1 14 LYS C C -2.276 2.658 2.839 1.00 . A A . 14 LYS C 1 1
7 3067 1 1 14 LYS CA C -3.425 1.663 2.720 1.00 . A A . 14 LYS CA 1 1
7 3068 1 1 14 LYS CB C -4.702 2.269 3.308 1.00 . A A . 14 LYS CB 1 1
7 3069 1 1 14 LYS CD C -5.779 3.162 5.375 1.00 . A A . 14 LYS CD 1 1
7 3070 1 1 14 LYS CE C -5.572 3.454 6.860 1.00 . A A . 14 LYS CE 1 1
7 3071 1 1 14 LYS CG C -4.497 2.563 4.796 1.00 . A A . 14 LYS CG 1 1
7 3072 1 1 14 LYS H H -2.485 0.431 4.163 1.00 . A A . 14 LYS H 1 1
7 3073 1 1 14 LYS HA H -3.597 1.454 1.677 1.00 . A A . 14 LYS HA 1 1
7 3074 1 1 14 LYS HB2 H -4.936 3.186 2.789 1.00 . A A . 14 LYS HB2 1 1
7 3075 1 1 14 LYS HB3 H -5.518 1.570 3.192 1.00 . A A . 14 LYS HB3 1 1
7 3076 1 1 14 LYS HD2 H -6.015 4.078 4.854 1.00 . A A . 14 LYS HD2 1 1
7 3077 1 1 14 LYS HD3 H -6.590 2.460 5.257 1.00 . A A . 14 LYS HD3 1 1
7 3078 1 1 14 LYS HE2 H -5.345 2.535 7.380 1.00 . A A . 14 LYS HE2 1 1
7 3079 1 1 14 LYS HE3 H -4.752 4.148 6.980 1.00 . A A . 14 LYS HE3 1 1
7 3080 1 1 14 LYS HG2 H -4.260 1.647 5.316 1.00 . A A . 14 LYS HG2 1 1
7 3081 1 1 14 LYS HG3 H -3.689 3.267 4.920 1.00 . A A . 14 LYS HG3 1 1
7 3082 1 1 14 LYS HZ1 H -6.929 5.018 7.066 1.00 . A A . 14 LYS HZ1 1 1
7 3083 1 1 14 LYS HZ2 H -6.744 4.076 8.463 1.00 . A A . 14 LYS HZ2 1 1
7 3084 1 1 14 LYS HZ3 H -7.633 3.474 7.147 1.00 . A A . 14 LYS HZ3 1 1
7 3085 1 1 14 LYS N N -3.109 0.418 3.405 1.00 . A A . 14 LYS N 1 1
7 3086 1 1 14 LYS NZ N -6.814 4.051 7.427 1.00 . A A . 14 LYS NZ 1 1
7 3087 1 1 14 LYS O O -2.494 3.869 2.834 1.00 . A A . 14 LYS O 1 1
7 3088 1 1 15 CYS C C -0.038 3.954 4.249 1.00 . A A . 15 CYS C 1 1
7 3089 1 1 15 CYS CA C 0.120 2.998 3.073 1.00 . A A . 15 CYS CA 1 1
7 3090 1 1 15 CYS CB C 0.329 3.798 1.786 1.00 . A A . 15 CYS CB 1 1
7 3091 1 1 15 CYS H H -0.939 1.173 2.946 1.00 . A A . 15 CYS H 1 1
7 3092 1 1 15 CYS HA H 0.989 2.384 3.247 1.00 . A A . 15 CYS HA 1 1
7 3093 1 1 15 CYS HB2 H -0.614 4.165 1.429 1.00 . A A . 15 CYS HB2 1 1
7 3094 1 1 15 CYS HB3 H 0.970 4.629 1.993 1.00 . A A . 15 CYS HB3 1 1
7 3095 1 1 15 CYS N N -1.054 2.142 2.949 1.00 . A A . 15 CYS N 1 1
7 3096 1 1 15 CYS O O -0.874 4.856 4.225 1.00 . A A . 15 CYS O 1 1
7 3097 1 1 15 CYS SG S 1.079 2.753 0.507 1.00 . A A . 15 CYS SG 1 1
7 3098 1 1 16 CYS C C 0.539 6.034 6.103 1.00 . A A . 16 CYS C 1 1
7 3099 1 1 16 CYS CA C 0.687 4.570 6.481 1.00 . A A . 16 CYS CA 1 1
7 3100 1 1 16 CYS CB C 1.949 4.396 7.324 1.00 . A A . 16 CYS CB 1 1
7 3101 1 1 16 CYS H H 1.394 2.986 5.268 1.00 . A A . 16 CYS H 1 1
7 3102 1 1 16 CYS HA H -0.162 4.269 7.063 1.00 . A A . 16 CYS HA 1 1
7 3103 1 1 16 CYS HB2 H 2.781 4.869 6.826 1.00 . A A . 16 CYS HB2 1 1
7 3104 1 1 16 CYS HB3 H 1.799 4.854 8.290 1.00 . A A . 16 CYS HB3 1 1
7 3105 1 1 16 CYS N N 0.761 3.737 5.290 1.00 . A A . 16 CYS N 1 1
7 3106 1 1 16 CYS O O -0.355 6.724 6.591 1.00 . A A . 16 CYS O 1 1
7 3107 1 1 16 CYS SG S 2.291 2.633 7.539 1.00 . A A . 16 CYS SG 1 1
7 3108 1 1 17 HIS C C 2.587 8.235 3.956 1.00 . A A . 17 HIS C 1 1
7 3109 1 1 17 HIS CA C 1.363 7.896 4.784 1.00 . A A . 17 HIS CA 1 1
7 3110 1 1 17 HIS CB C 1.290 8.846 5.988 1.00 . A A . 17 HIS CB 1 1
7 3111 1 1 17 HIS CD2 C -0.413 10.832 6.226 1.00 . A A . 17 HIS CD2 1 1
7 3112 1 1 17 HIS CE1 C -2.242 9.725 5.874 1.00 . A A . 17 HIS CE1 1 1
7 3113 1 1 17 HIS CG C -0.052 9.525 6.012 1.00 . A A . 17 HIS CG 1 1
7 3114 1 1 17 HIS H H 2.105 5.905 4.861 1.00 . A A . 17 HIS H 1 1
7 3115 1 1 17 HIS HA H 0.489 8.033 4.179 1.00 . A A . 17 HIS HA 1 1
7 3116 1 1 17 HIS HB2 H 1.432 8.294 6.904 1.00 . A A . 17 HIS HB2 1 1
7 3117 1 1 17 HIS HB3 H 2.064 9.592 5.899 1.00 . A A . 17 HIS HB3 1 1
7 3118 1 1 17 HIS HD1 H -1.321 7.879 5.604 1.00 . A A . 17 HIS HD1 1 1
7 3119 1 1 17 HIS HD2 H 0.273 11.641 6.433 1.00 . A A . 17 HIS HD2 1 1
7 3120 1 1 17 HIS HE1 H -3.285 9.474 5.743 1.00 . A A . 17 HIS HE1 1 1
7 3121 1 1 17 HIS N N 1.414 6.504 5.225 1.00 . A A . 17 HIS N 1 1
7 3122 1 1 17 HIS ND1 N -1.234 8.837 5.790 1.00 . A A . 17 HIS ND1 1 1
7 3123 1 1 17 HIS NE2 N -1.797 10.957 6.140 1.00 . A A . 17 HIS NE2 1 1
7 3124 1 1 17 HIS O O 2.549 9.105 3.085 1.00 . A A . 17 HIS O 1 1
7 3125 1 1 18 GLY C C 5.055 6.835 2.330 1.00 . A A . 18 GLY C 1 1
7 3126 1 1 18 GLY CA C 4.926 7.767 3.528 1.00 . A A . 18 GLY CA 1 1
7 3127 1 1 18 GLY H H 3.624 6.858 4.951 1.00 . A A . 18 GLY H 1 1
7 3128 1 1 18 GLY HA2 H 4.954 8.792 3.185 1.00 . A A . 18 GLY HA2 1 1
7 3129 1 1 18 GLY HA3 H 5.754 7.596 4.199 1.00 . A A . 18 GLY HA3 1 1
7 3130 1 1 18 GLY N N 3.671 7.541 4.243 1.00 . A A . 18 GLY N 1 1
7 3131 1 1 18 GLY O O 6.055 6.864 1.612 1.00 . A A . 18 GLY O 1 1
7 3132 1 1 19 LEU C C 2.902 5.391 0.048 1.00 . A A . 19 LEU C 1 1
7 3133 1 1 19 LEU CA C 4.025 5.058 1.023 1.00 . A A . 19 LEU CA 1 1
7 3134 1 1 19 LEU CB C 3.851 3.640 1.571 1.00 . A A . 19 LEU CB 1 1
7 3135 1 1 19 LEU CD1 C 4.834 1.932 3.129 1.00 . A A . 19 LEU CD1 1 1
7 3136 1 1 19 LEU CD2 C 6.278 2.992 1.401 1.00 . A A . 19 LEU CD2 1 1
7 3137 1 1 19 LEU CG C 5.103 3.228 2.360 1.00 . A A . 19 LEU CG 1 1
7 3138 1 1 19 LEU H H 3.269 6.033 2.734 1.00 . A A . 19 LEU H 1 1
7 3139 1 1 19 LEU HA H 4.965 5.114 0.504 1.00 . A A . 19 LEU HA 1 1
7 3140 1 1 19 LEU HB2 H 2.996 3.619 2.223 1.00 . A A . 19 LEU HB2 1 1
7 3141 1 1 19 LEU HB3 H 3.697 2.954 0.757 1.00 . A A . 19 LEU HB3 1 1
7 3142 1 1 19 LEU HD11 H 3.833 1.946 3.534 1.00 . A A . 19 LEU HD11 1 1
7 3143 1 1 19 LEU HD12 H 5.544 1.843 3.936 1.00 . A A . 19 LEU HD12 1 1
7 3144 1 1 19 LEU HD13 H 4.942 1.091 2.464 1.00 . A A . 19 LEU HD13 1 1
7 3145 1 1 19 LEU HD21 H 6.834 3.910 1.277 1.00 . A A . 19 LEU HD21 1 1
7 3146 1 1 19 LEU HD22 H 5.915 2.659 0.440 1.00 . A A . 19 LEU HD22 1 1
7 3147 1 1 19 LEU HD23 H 6.926 2.236 1.815 1.00 . A A . 19 LEU HD23 1 1
7 3148 1 1 19 LEU HG H 5.359 4.011 3.056 1.00 . A A . 19 LEU HG 1 1
7 3149 1 1 19 LEU N N 4.035 6.006 2.126 1.00 . A A . 19 LEU N 1 1
7 3150 1 1 19 LEU O O 1.921 6.039 0.406 1.00 . A A . 19 LEU O 1 1
7 3151 1 1 20 ASP C C 1.274 3.970 -2.518 1.00 . A A . 20 ASP C 1 1
7 3152 1 1 20 ASP CA C 2.081 5.222 -2.228 1.00 . A A . 20 ASP CA 1 1
7 3153 1 1 20 ASP CB C 2.770 5.662 -3.512 1.00 . A A . 20 ASP CB 1 1
7 3154 1 1 20 ASP CG C 1.731 6.100 -4.538 1.00 . A A . 20 ASP CG 1 1
7 3155 1 1 20 ASP H H 3.873 4.464 -1.416 1.00 . A A . 20 ASP H 1 1
7 3156 1 1 20 ASP HA H 1.416 6.004 -1.897 1.00 . A A . 20 ASP HA 1 1
7 3157 1 1 20 ASP HB2 H 3.440 6.481 -3.300 1.00 . A A . 20 ASP HB2 1 1
7 3158 1 1 20 ASP HB3 H 3.330 4.828 -3.909 1.00 . A A . 20 ASP HB3 1 1
7 3159 1 1 20 ASP N N 3.069 4.961 -1.191 1.00 . A A . 20 ASP N 1 1
7 3160 1 1 20 ASP O O 1.826 2.973 -2.984 1.00 . A A . 20 ASP O 1 1
7 3161 1 1 20 ASP OD1 O 0.564 5.815 -4.329 1.00 . A A . 20 ASP OD1 1 1
7 3162 1 1 20 ASP OD2 O 2.119 6.718 -5.518 1.00 . A A . 20 ASP OD2 1 1
7 3163 1 1 21 CYS C C -1.989 3.249 -3.518 1.00 . A A . 21 CYS C 1 1
7 3164 1 1 21 CYS CA C -0.895 2.891 -2.505 1.00 . A A . 21 CYS CA 1 1
7 3165 1 1 21 CYS CB C -1.546 2.407 -1.213 1.00 . A A . 21 CYS CB 1 1
7 3166 1 1 21 CYS H H -0.404 4.857 -1.889 1.00 . A A . 21 CYS H 1 1
7 3167 1 1 21 CYS HA H -0.289 2.098 -2.895 1.00 . A A . 21 CYS HA 1 1
7 3168 1 1 21 CYS HB2 H -0.955 1.602 -0.793 1.00 . A A . 21 CYS HB2 1 1
7 3169 1 1 21 CYS HB3 H -1.606 3.223 -0.515 1.00 . A A . 21 CYS HB3 1 1
7 3170 1 1 21 CYS N N -0.025 4.030 -2.251 1.00 . A A . 21 CYS N 1 1
7 3171 1 1 21 CYS O O -2.977 3.898 -3.174 1.00 . A A . 21 CYS O 1 1
7 3172 1 1 21 CYS SG S -3.201 1.778 -1.567 1.00 . A A . 21 CYS SG 1 1
7 3173 1 1 22 PRO C C -4.065 2.215 -5.718 1.00 . A A . 22 PRO C 1 1
7 3174 1 1 22 PRO CA C -2.841 3.117 -5.823 1.00 . A A . 22 PRO CA 1 1
7 3175 1 1 22 PRO CB C -2.058 2.870 -7.111 1.00 . A A . 22 PRO CB 1 1
7 3176 1 1 22 PRO CD C -0.689 2.077 -5.274 1.00 . A A . 22 PRO CD 1 1
7 3177 1 1 22 PRO CG C -1.003 1.878 -6.746 1.00 . A A . 22 PRO CG 1 1
7 3178 1 1 22 PRO HA H -3.151 4.146 -5.784 1.00 . A A . 22 PRO HA 1 1
7 3179 1 1 22 PRO HB2 H -2.711 2.465 -7.873 1.00 . A A . 22 PRO HB2 1 1
7 3180 1 1 22 PRO HB3 H -1.602 3.786 -7.454 1.00 . A A . 22 PRO HB3 1 1
7 3181 1 1 22 PRO HD2 H -0.617 1.116 -4.787 1.00 . A A . 22 PRO HD2 1 1
7 3182 1 1 22 PRO HD3 H 0.224 2.638 -5.152 1.00 . A A . 22 PRO HD3 1 1
7 3183 1 1 22 PRO HG2 H -1.360 0.876 -6.907 1.00 . A A . 22 PRO HG2 1 1
7 3184 1 1 22 PRO HG3 H -0.113 2.054 -7.319 1.00 . A A . 22 PRO HG3 1 1
7 3185 1 1 22 PRO N N -1.837 2.841 -4.753 1.00 . A A . 22 PRO N 1 1
7 3186 1 1 22 PRO O O -4.006 1.138 -5.126 1.00 . A A . 22 PRO O 1 1
7 3187 1 1 23 LEU C C -6.488 0.994 -7.465 1.00 . A A . 23 LEU C 1 1
7 3188 1 1 23 LEU CA C -6.405 1.896 -6.246 1.00 . A A . 23 LEU CA 1 1
7 3189 1 1 23 LEU CB C -7.614 2.837 -6.210 1.00 . A A . 23 LEU CB 1 1
7 3190 1 1 23 LEU CD1 C -8.108 2.325 -3.784 1.00 . A A . 23 LEU CD1 1 1
7 3191 1 1 23 LEU CD2 C -6.492 4.126 -4.389 1.00 . A A . 23 LEU CD2 1 1
7 3192 1 1 23 LEU CG C -7.787 3.427 -4.801 1.00 . A A . 23 LEU CG 1 1
7 3193 1 1 23 LEU H H -5.168 3.533 -6.744 1.00 . A A . 23 LEU H 1 1
7 3194 1 1 23 LEU HA H -6.401 1.281 -5.360 1.00 . A A . 23 LEU HA 1 1
7 3195 1 1 23 LEU HB2 H -7.460 3.640 -6.915 1.00 . A A . 23 LEU HB2 1 1
7 3196 1 1 23 LEU HB3 H -8.503 2.289 -6.480 1.00 . A A . 23 LEU HB3 1 1
7 3197 1 1 23 LEU HD11 H -8.840 2.690 -3.079 1.00 . A A . 23 LEU HD11 1 1
7 3198 1 1 23 LEU HD12 H -7.205 2.050 -3.255 1.00 . A A . 23 LEU HD12 1 1
7 3199 1 1 23 LEU HD13 H -8.501 1.460 -4.298 1.00 . A A . 23 LEU HD13 1 1
7 3200 1 1 23 LEU HD21 H -6.083 4.653 -5.238 1.00 . A A . 23 LEU HD21 1 1
7 3201 1 1 23 LEU HD22 H -5.780 3.389 -4.046 1.00 . A A . 23 LEU HD22 1 1
7 3202 1 1 23 LEU HD23 H -6.699 4.826 -3.595 1.00 . A A . 23 LEU HD23 1 1
7 3203 1 1 23 LEU HG H -8.593 4.146 -4.812 1.00 . A A . 23 LEU HG 1 1
7 3204 1 1 23 LEU N N -5.175 2.668 -6.290 1.00 . A A . 23 LEU N 1 1
7 3205 1 1 23 LEU O O -6.812 1.436 -8.565 1.00 . A A . 23 LEU O 1 1
7 3206 1 1 24 ALA C C -6.582 -2.633 -7.785 1.00 . A A . 24 ALA C 1 1
7 3207 1 1 24 ALA CA C -6.198 -1.255 -8.319 1.00 . A A . 24 ALA CA 1 1
7 3208 1 1 24 ALA CB C -4.825 -1.338 -8.988 1.00 . A A . 24 ALA CB 1 1
7 3209 1 1 24 ALA H H -5.925 -0.547 -6.348 1.00 . A A . 24 ALA H 1 1
7 3210 1 1 24 ALA HA H -6.923 -0.947 -9.054 1.00 . A A . 24 ALA HA 1 1
7 3211 1 1 24 ALA HB1 H -4.544 -0.364 -9.357 1.00 . A A . 24 ALA HB1 1 1
7 3212 1 1 24 ALA HB2 H -4.873 -2.038 -9.811 1.00 . A A . 24 ALA HB2 1 1
7 3213 1 1 24 ALA HB3 H -4.094 -1.679 -8.267 1.00 . A A . 24 ALA HB3 1 1
7 3214 1 1 24 ALA N N -6.178 -0.272 -7.248 1.00 . A A . 24 ALA N 1 1
7 3215 1 1 24 ALA O O -6.844 -2.800 -6.596 1.00 . A A . 24 ALA O 1 1
7 3216 1 1 25 PHE C C -5.978 -5.525 -7.279 1.00 . A A . 25 PHE C 1 1
7 3217 1 1 25 PHE CA C -6.959 -4.982 -8.312 1.00 . A A . 25 PHE CA 1 1
7 3218 1 1 25 PHE CB C -6.945 -5.881 -9.552 1.00 . A A . 25 PHE CB 1 1
7 3219 1 1 25 PHE CD1 C -8.492 -7.753 -8.857 1.00 . A A . 25 PHE CD1 1 1
7 3220 1 1 25 PHE CD2 C -6.114 -8.195 -9.014 1.00 . A A . 25 PHE CD2 1 1
7 3221 1 1 25 PHE CE1 C -8.713 -9.079 -8.461 1.00 . A A . 25 PHE CE1 1 1
7 3222 1 1 25 PHE CE2 C -6.334 -9.520 -8.620 1.00 . A A . 25 PHE CE2 1 1
7 3223 1 1 25 PHE CG C -7.192 -7.313 -9.133 1.00 . A A . 25 PHE CG 1 1
7 3224 1 1 25 PHE CZ C -7.633 -9.963 -8.343 1.00 . A A . 25 PHE CZ 1 1
7 3225 1 1 25 PHE H H -6.383 -3.408 -9.609 1.00 . A A . 25 PHE H 1 1
7 3226 1 1 25 PHE HA H -7.953 -4.987 -7.889 1.00 . A A . 25 PHE HA 1 1
7 3227 1 1 25 PHE HB2 H -7.721 -5.563 -10.234 1.00 . A A . 25 PHE HB2 1 1
7 3228 1 1 25 PHE HB3 H -5.986 -5.811 -10.039 1.00 . A A . 25 PHE HB3 1 1
7 3229 1 1 25 PHE HD1 H -9.326 -7.074 -8.949 1.00 . A A . 25 PHE HD1 1 1
7 3230 1 1 25 PHE HD2 H -5.112 -7.857 -9.229 1.00 . A A . 25 PHE HD2 1 1
7 3231 1 1 25 PHE HE1 H -9.715 -9.421 -8.247 1.00 . A A . 25 PHE HE1 1 1
7 3232 1 1 25 PHE HE2 H -5.500 -10.200 -8.530 1.00 . A A . 25 PHE HE2 1 1
7 3233 1 1 25 PHE HZ H -7.801 -10.985 -8.037 1.00 . A A . 25 PHE HZ 1 1
7 3234 1 1 25 PHE N N -6.610 -3.611 -8.684 1.00 . A A . 25 PHE N 1 1
7 3235 1 1 25 PHE O O -6.380 -6.040 -6.237 1.00 . A A . 25 PHE O 1 1
7 3236 1 1 26 ILE C C -2.547 -4.793 -6.513 1.00 . A A . 26 ILE C 1 1
7 3237 1 1 26 ILE CA C -3.646 -5.842 -6.653 1.00 . A A . 26 ILE CA 1 1
7 3238 1 1 26 ILE CB C -3.053 -7.148 -7.159 1.00 . A A . 26 ILE CB 1 1
7 3239 1 1 26 ILE CD1 C -1.734 -9.120 -6.440 1.00 . A A . 26 ILE CD1 1 1
7 3240 1 1 26 ILE CG1 C -2.004 -7.645 -6.175 1.00 . A A . 26 ILE CG1 1 1
7 3241 1 1 26 ILE CG2 C -2.406 -6.920 -8.525 1.00 . A A . 26 ILE CG2 1 1
7 3242 1 1 26 ILE H H -4.425 -4.960 -8.407 1.00 . A A . 26 ILE H 1 1
7 3243 1 1 26 ILE HA H -4.085 -6.018 -5.685 1.00 . A A . 26 ILE HA 1 1
7 3244 1 1 26 ILE HB H -3.833 -7.881 -7.244 1.00 . A A . 26 ILE HB 1 1
7 3245 1 1 26 ILE HD11 H -2.066 -9.369 -7.437 1.00 . A A . 26 ILE HD11 1 1
7 3246 1 1 26 ILE HD12 H -2.276 -9.715 -5.722 1.00 . A A . 26 ILE HD12 1 1
7 3247 1 1 26 ILE HD13 H -0.676 -9.316 -6.351 1.00 . A A . 26 ILE HD13 1 1
7 3248 1 1 26 ILE HG12 H -1.094 -7.086 -6.318 1.00 . A A . 26 ILE HG12 1 1
7 3249 1 1 26 ILE HG13 H -2.359 -7.518 -5.164 1.00 . A A . 26 ILE HG13 1 1
7 3250 1 1 26 ILE HG21 H -2.662 -7.735 -9.187 1.00 . A A . 26 ILE HG21 1 1
7 3251 1 1 26 ILE HG22 H -1.333 -6.874 -8.410 1.00 . A A . 26 ILE HG22 1 1
7 3252 1 1 26 ILE HG23 H -2.763 -5.990 -8.942 1.00 . A A . 26 ILE HG23 1 1
7 3253 1 1 26 ILE N N -4.684 -5.383 -7.567 1.00 . A A . 26 ILE N 1 1
7 3254 1 1 26 ILE O O -1.458 -4.938 -7.067 1.00 . A A . 26 ILE O 1 1
7 3255 1 1 27 PRO C C -0.969 -2.923 -4.330 1.00 . A A . 27 PRO C 1 1
7 3256 1 1 27 PRO CA C -1.850 -2.654 -5.546 1.00 . A A . 27 PRO CA 1 1
7 3257 1 1 27 PRO CB C -2.741 -1.438 -5.317 1.00 . A A . 27 PRO CB 1 1
7 3258 1 1 27 PRO CD C -4.081 -3.482 -5.100 1.00 . A A . 27 PRO CD 1 1
7 3259 1 1 27 PRO CG C -4.107 -1.962 -4.971 1.00 . A A . 27 PRO CG 1 1
7 3260 1 1 27 PRO HA H -1.242 -2.496 -6.421 1.00 . A A . 27 PRO HA 1 1
7 3261 1 1 27 PRO HB2 H -2.348 -0.851 -4.504 1.00 . A A . 27 PRO HB2 1 1
7 3262 1 1 27 PRO HB3 H -2.795 -0.844 -6.216 1.00 . A A . 27 PRO HB3 1 1
7 3263 1 1 27 PRO HD2 H -4.098 -3.950 -4.128 1.00 . A A . 27 PRO HD2 1 1
7 3264 1 1 27 PRO HD3 H -4.906 -3.815 -5.697 1.00 . A A . 27 PRO HD3 1 1
7 3265 1 1 27 PRO HG2 H -4.361 -1.682 -3.964 1.00 . A A . 27 PRO HG2 1 1
7 3266 1 1 27 PRO HG3 H -4.833 -1.573 -5.657 1.00 . A A . 27 PRO HG3 1 1
7 3267 1 1 27 PRO N N -2.817 -3.747 -5.781 1.00 . A A . 27 PRO N 1 1
7 3268 1 1 27 PRO O O -1.375 -3.613 -3.397 1.00 . A A . 27 PRO O 1 1
7 3269 1 1 28 TYR C C 1.690 -1.220 -2.743 1.00 . A A . 28 TYR C 1 1
7 3270 1 1 28 TYR CA C 1.189 -2.564 -3.261 1.00 . A A . 28 TYR CA 1 1
7 3271 1 1 28 TYR CB C 2.366 -3.416 -3.736 1.00 . A A . 28 TYR CB 1 1
7 3272 1 1 28 TYR CD1 C 1.034 -5.541 -4.116 1.00 . A A . 28 TYR CD1 1 1
7 3273 1 1 28 TYR CD2 C 2.860 -5.566 -2.515 1.00 . A A . 28 TYR CD2 1 1
7 3274 1 1 28 TYR CE1 C 0.780 -6.894 -3.840 1.00 . A A . 28 TYR CE1 1 1
7 3275 1 1 28 TYR CE2 C 2.605 -6.915 -2.244 1.00 . A A . 28 TYR CE2 1 1
7 3276 1 1 28 TYR CG C 2.078 -4.876 -3.451 1.00 . A A . 28 TYR CG 1 1
7 3277 1 1 28 TYR CZ C 1.566 -7.578 -2.905 1.00 . A A . 28 TYR CZ 1 1
7 3278 1 1 28 TYR H H 0.509 -1.838 -5.131 1.00 . A A . 28 TYR H 1 1
7 3279 1 1 28 TYR HA H 0.694 -3.079 -2.453 1.00 . A A . 28 TYR HA 1 1
7 3280 1 1 28 TYR HB2 H 2.506 -3.277 -4.797 1.00 . A A . 28 TYR HB2 1 1
7 3281 1 1 28 TYR HB3 H 3.260 -3.116 -3.212 1.00 . A A . 28 TYR HB3 1 1
7 3282 1 1 28 TYR HD1 H 0.425 -5.017 -4.841 1.00 . A A . 28 TYR HD1 1 1
7 3283 1 1 28 TYR HD2 H 3.663 -5.059 -2.005 1.00 . A A . 28 TYR HD2 1 1
7 3284 1 1 28 TYR HE1 H -0.023 -7.409 -4.345 1.00 . A A . 28 TYR HE1 1 1
7 3285 1 1 28 TYR HE2 H 3.211 -7.443 -1.522 1.00 . A A . 28 TYR HE2 1 1
7 3286 1 1 28 TYR HH H 2.161 -9.355 -2.540 1.00 . A A . 28 TYR HH 1 1
7 3287 1 1 28 TYR N N 0.243 -2.377 -4.358 1.00 . A A . 28 TYR N 1 1
7 3288 1 1 28 TYR O O 1.775 -0.247 -3.491 1.00 . A A . 28 TYR O 1 1
7 3289 1 1 28 TYR OH O 1.316 -8.908 -2.634 1.00 . A A . 28 TYR OH 1 1
7 3290 1 1 29 CYS C C 3.987 0.251 -1.142 1.00 . A A . 29 CYS C 1 1
7 3291 1 1 29 CYS CA C 2.505 0.054 -0.846 1.00 . A A . 29 CYS CA 1 1
7 3292 1 1 29 CYS CB C 2.291 -0.004 0.667 1.00 . A A . 29 CYS CB 1 1
7 3293 1 1 29 CYS H H 1.932 -1.974 -0.906 1.00 . A A . 29 CYS H 1 1
7 3294 1 1 29 CYS HA H 1.952 0.891 -1.244 1.00 . A A . 29 CYS HA 1 1
7 3295 1 1 29 CYS HB2 H 2.233 -1.038 0.977 1.00 . A A . 29 CYS HB2 1 1
7 3296 1 1 29 CYS HB3 H 3.120 0.470 1.165 1.00 . A A . 29 CYS HB3 1 1
7 3297 1 1 29 CYS N N 2.017 -1.172 -1.456 1.00 . A A . 29 CYS N 1 1
7 3298 1 1 29 CYS O O 4.835 -0.485 -0.633 1.00 . A A . 29 CYS O 1 1
7 3299 1 1 29 CYS SG S 0.756 0.847 1.103 1.00 . A A . 29 CYS SG 1 1
7 3300 1 1 30 GLU C C 5.966 3.031 -2.133 1.00 . A A . 30 GLU C 1 1
7 3301 1 1 30 GLU CA C 5.672 1.546 -2.326 1.00 . A A . 30 GLU CA 1 1
7 3302 1 1 30 GLU CB C 5.927 1.155 -3.781 1.00 . A A . 30 GLU CB 1 1
7 3303 1 1 30 GLU CD C 6.047 -0.771 -5.374 1.00 . A A . 30 GLU CD 1 1
7 3304 1 1 30 GLU CG C 5.762 -0.357 -3.932 1.00 . A A . 30 GLU CG 1 1
7 3305 1 1 30 GLU H H 3.564 1.798 -2.343 1.00 . A A . 30 GLU H 1 1
7 3306 1 1 30 GLU HA H 6.331 0.973 -1.692 1.00 . A A . 30 GLU HA 1 1
7 3307 1 1 30 GLU HB2 H 5.218 1.661 -4.419 1.00 . A A . 30 GLU HB2 1 1
7 3308 1 1 30 GLU HB3 H 6.931 1.435 -4.060 1.00 . A A . 30 GLU HB3 1 1
7 3309 1 1 30 GLU HG2 H 6.450 -0.860 -3.270 1.00 . A A . 30 GLU HG2 1 1
7 3310 1 1 30 GLU HG3 H 4.750 -0.635 -3.676 1.00 . A A . 30 GLU HG3 1 1
7 3311 1 1 30 GLU N N 4.288 1.249 -1.968 1.00 . A A . 30 GLU N 1 1
7 3312 1 1 30 GLU O O 5.112 3.877 -2.387 1.00 . A A . 30 GLU O 1 1
7 3313 1 1 30 GLU OE1 O 6.263 0.110 -6.190 1.00 . A A . 30 GLU OE1 1 1
7 3314 1 1 30 GLU OE2 O 6.044 -1.961 -5.640 1.00 . A A . 30 GLU OE2 1 1
7 3315 1 1 31 LYS C C 7.431 5.530 -2.747 1.00 . A A . 31 LYS C 1 1
7 3316 1 1 31 LYS CA C 7.572 4.722 -1.464 1.00 . A A . 31 LYS CA 1 1
7 3317 1 1 31 LYS CB C 9.019 4.764 -0.981 1.00 . A A . 31 LYS CB 1 1
7 3318 1 1 31 LYS CD C 10.739 6.361 -0.134 1.00 . A A . 31 LYS CD 1 1
7 3319 1 1 31 LYS CE C 10.287 6.924 1.214 1.00 . A A . 31 LYS CE 1 1
7 3320 1 1 31 LYS CG C 9.524 6.200 -1.049 1.00 . A A . 31 LYS CG 1 1
7 3321 1 1 31 LYS H H 7.825 2.632 -1.499 1.00 . A A . 31 LYS H 1 1
7 3322 1 1 31 LYS HA H 6.940 5.155 -0.704 1.00 . A A . 31 LYS HA 1 1
7 3323 1 1 31 LYS HB2 H 9.068 4.409 0.039 1.00 . A A . 31 LYS HB2 1 1
7 3324 1 1 31 LYS HB3 H 9.627 4.135 -1.610 1.00 . A A . 31 LYS HB3 1 1
7 3325 1 1 31 LYS HD2 H 11.211 5.399 0.014 1.00 . A A . 31 LYS HD2 1 1
7 3326 1 1 31 LYS HD3 H 11.443 7.042 -0.588 1.00 . A A . 31 LYS HD3 1 1
7 3327 1 1 31 LYS HE2 H 11.143 7.031 1.861 1.00 . A A . 31 LYS HE2 1 1
7 3328 1 1 31 LYS HE3 H 9.823 7.886 1.065 1.00 . A A . 31 LYS HE3 1 1
7 3329 1 1 31 LYS HG2 H 9.804 6.423 -2.066 1.00 . A A . 31 LYS HG2 1 1
7 3330 1 1 31 LYS HG3 H 8.743 6.871 -0.735 1.00 . A A . 31 LYS HG3 1 1
7 3331 1 1 31 LYS HZ1 H 8.446 5.958 1.260 1.00 . A A . 31 LYS HZ1 1 1
7 3332 1 1 31 LYS HZ2 H 9.069 6.328 2.793 1.00 . A A . 31 LYS HZ2 1 1
7 3333 1 1 31 LYS HZ3 H 9.725 5.041 1.898 1.00 . A A . 31 LYS HZ3 1 1
7 3334 1 1 31 LYS N N 7.181 3.341 -1.684 1.00 . A A . 31 LYS N 1 1
7 3335 1 1 31 LYS NZ N 9.308 5.991 1.838 1.00 . A A . 31 LYS NZ 1 1
7 3336 1 1 31 LYS O O 7.911 5.127 -3.806 1.00 . A A . 31 LYS O 1 1
7 3337 1 1 32 TYR C C 7.878 7.982 -4.384 1.00 . A A . 32 TYR C 1 1
7 3338 1 1 32 TYR CA C 6.548 7.528 -3.802 1.00 . A A . 32 TYR CA 1 1
7 3339 1 1 32 TYR CB C 5.713 8.744 -3.405 1.00 . A A . 32 TYR CB 1 1
7 3340 1 1 32 TYR CD1 C 4.538 9.245 -5.570 1.00 . A A . 32 TYR CD1 1 1
7 3341 1 1 32 TYR CD2 C 6.231 10.791 -4.782 1.00 . A A . 32 TYR CD2 1 1
7 3342 1 1 32 TYR CE1 C 4.327 10.049 -6.696 1.00 . A A . 32 TYR CE1 1 1
7 3343 1 1 32 TYR CE2 C 6.020 11.598 -5.907 1.00 . A A . 32 TYR CE2 1 1
7 3344 1 1 32 TYR CG C 5.489 9.616 -4.615 1.00 . A A . 32 TYR CG 1 1
7 3345 1 1 32 TYR CZ C 5.067 11.226 -6.864 1.00 . A A . 32 TYR CZ 1 1
7 3346 1 1 32 TYR H H 6.394 6.940 -1.774 1.00 . A A . 32 TYR H 1 1
7 3347 1 1 32 TYR HA H 6.017 6.971 -4.550 1.00 . A A . 32 TYR HA 1 1
7 3348 1 1 32 TYR HB2 H 4.759 8.415 -3.018 1.00 . A A . 32 TYR HB2 1 1
7 3349 1 1 32 TYR HB3 H 6.235 9.307 -2.647 1.00 . A A . 32 TYR HB3 1 1
7 3350 1 1 32 TYR HD1 H 3.968 8.335 -5.439 1.00 . A A . 32 TYR HD1 1 1
7 3351 1 1 32 TYR HD2 H 6.965 11.077 -4.043 1.00 . A A . 32 TYR HD2 1 1
7 3352 1 1 32 TYR HE1 H 3.592 9.763 -7.435 1.00 . A A . 32 TYR HE1 1 1
7 3353 1 1 32 TYR HE2 H 6.590 12.505 -6.036 1.00 . A A . 32 TYR HE2 1 1
7 3354 1 1 32 TYR HH H 3.912 12.074 -8.129 1.00 . A A . 32 TYR HH 1 1
7 3355 1 1 32 TYR N N 6.760 6.672 -2.644 1.00 . A A . 32 TYR N 1 1
7 3356 1 1 32 TYR O O 8.106 7.896 -5.590 1.00 . A A . 32 TYR O 1 1
7 3357 1 1 32 TYR OH O 4.859 12.021 -7.975 1.00 . A A . 32 TYR OH 1 1
7 3358 1 1 33 ARG C C 10.888 7.772 -4.500 1.00 . A A . 33 ARG C 1 1
7 3359 1 1 33 ARG CA C 10.067 8.928 -3.941 1.00 . A A . 33 ARG CA 1 1
7 3360 1 1 33 ARG CB C 10.808 9.561 -2.761 1.00 . A A . 33 ARG CB 1 1
7 3361 1 1 33 ARG CD C 10.870 11.504 -1.193 1.00 . A A . 33 ARG CD 1 1
7 3362 1 1 33 ARG CG C 10.150 10.893 -2.396 1.00 . A A . 33 ARG CG 1 1
7 3363 1 1 33 ARG CZ C 10.603 13.902 -1.460 1.00 . A A . 33 ARG CZ 1 1
7 3364 1 1 33 ARG H H 8.510 8.499 -2.568 1.00 . A A . 33 ARG H 1 1
7 3365 1 1 33 ARG HA H 9.939 9.672 -4.710 1.00 . A A . 33 ARG HA 1 1
7 3366 1 1 33 ARG HB2 H 10.771 8.894 -1.912 1.00 . A A . 33 ARG HB2 1 1
7 3367 1 1 33 ARG HB3 H 11.837 9.736 -3.037 1.00 . A A . 33 ARG HB3 1 1
7 3368 1 1 33 ARG HD2 H 10.801 10.829 -0.353 1.00 . A A . 33 ARG HD2 1 1
7 3369 1 1 33 ARG HD3 H 11.909 11.657 -1.443 1.00 . A A . 33 ARG HD3 1 1
7 3370 1 1 33 ARG HE H 9.590 12.811 -0.122 1.00 . A A . 33 ARG HE 1 1
7 3371 1 1 33 ARG HG2 H 10.213 11.568 -3.236 1.00 . A A . 33 ARG HG2 1 1
7 3372 1 1 33 ARG HG3 H 9.113 10.725 -2.144 1.00 . A A . 33 ARG HG3 1 1
7 3373 1 1 33 ARG HH11 H 9.359 15.057 -0.396 1.00 . A A . 33 ARG HH11 1 1
7 3374 1 1 33 ARG HH12 H 10.302 15.877 -1.595 1.00 . A A . 33 ARG HH12 1 1
7 3375 1 1 33 ARG HH21 H 11.755 14.717 -2.879 1.00 . A A . 33 ARG HH21 1 1
7 3376 1 1 33 ARG HH22 H 11.928 13.007 -2.665 1.00 . A A . 33 ARG HH22 1 1
7 3377 1 1 33 ARG N N 8.754 8.461 -3.513 1.00 . A A . 33 ARG N 1 1
7 3378 1 1 33 ARG NE N 10.262 12.780 -0.834 1.00 . A A . 33 ARG NE 1 1
7 3379 1 1 33 ARG NH1 N 10.046 15.033 -1.125 1.00 . A A . 33 ARG NH1 1 1
7 3380 1 1 33 ARG NH2 N 11.499 13.873 -2.408 1.00 . A A . 33 ARG NH2 1 1
7 3381 1 1 33 ARG O O 11.168 7.790 -5.687 1.00 . A A . 33 ARG O 1 1
8 3382 1 1 1 ASN C C -3.255 -1.559 8.198 1.00 . A A . 1 ASN C 1 1
8 3383 1 1 1 ASN CA C -3.937 -2.070 9.463 1.00 . A A . 1 ASN CA 1 1
8 3384 1 1 1 ASN CB C -5.314 -2.639 9.120 1.00 . A A . 1 ASN CB 1 1
8 3385 1 1 1 ASN CG C -5.162 -3.916 8.301 1.00 . A A . 1 ASN CG 1 1
8 3386 1 1 1 ASN HA H -3.330 -2.845 9.909 1.00 . A A . 1 ASN HA 1 1
8 3387 1 1 1 ASN HB2 H -5.847 -2.862 10.034 1.00 . A A . 1 ASN HB2 1 1
8 3388 1 1 1 ASN HB3 H -5.872 -1.911 8.548 1.00 . A A . 1 ASN HB3 1 1
8 3389 1 1 1 ASN HD21 H -6.112 -5.247 7.179 1.00 . A A . 1 ASN HD21 1 1
8 3390 1 1 1 ASN HD22 H -7.078 -3.993 7.790 1.00 . A A . 1 ASN HD22 1 1
8 3391 1 1 1 ASN N N -4.093 -0.947 10.429 1.00 . A A . 1 ASN N 1 1
8 3392 1 1 1 ASN ND2 N -6.203 -4.427 7.708 1.00 . A A . 1 ASN ND2 1 1
8 3393 1 1 1 ASN O O -3.474 -2.083 7.106 1.00 . A A . 1 ASN O 1 1
8 3394 1 1 1 ASN OD1 O -4.063 -4.462 8.202 1.00 . A A . 1 ASN OD1 1 1
8 3395 1 1 2 CYS C C -0.714 -0.973 6.659 1.00 . A A . 2 CYS C 1 1
8 3396 1 1 2 CYS CA C -1.699 0.036 7.235 1.00 . A A . 2 CYS CA 1 1
8 3397 1 1 2 CYS CB C -0.947 1.281 7.693 1.00 . A A . 2 CYS CB 1 1
8 3398 1 1 2 CYS H H -2.277 -0.165 9.249 1.00 . A A . 2 CYS H 1 1
8 3399 1 1 2 CYS HA H -2.404 0.318 6.468 1.00 . A A . 2 CYS HA 1 1
8 3400 1 1 2 CYS HB2 H -0.192 1.528 6.967 1.00 . A A . 2 CYS HB2 1 1
8 3401 1 1 2 CYS HB3 H -1.633 2.106 7.791 1.00 . A A . 2 CYS HB3 1 1
8 3402 1 1 2 CYS N N -2.417 -0.538 8.357 1.00 . A A . 2 CYS N 1 1
8 3403 1 1 2 CYS O O -0.699 -2.137 7.059 1.00 . A A . 2 CYS O 1 1
8 3404 1 1 2 CYS SG S -0.167 0.942 9.292 1.00 . A A . 2 CYS SG 1 1
8 3405 1 1 3 ALA C C 2.450 -0.744 5.047 1.00 . A A . 3 ALA C 1 1
8 3406 1 1 3 ALA CA C 1.073 -1.382 5.066 1.00 . A A . 3 ALA CA 1 1
8 3407 1 1 3 ALA CB C 0.659 -1.640 3.626 1.00 . A A . 3 ALA CB 1 1
8 3408 1 1 3 ALA H H 0.026 0.417 5.432 1.00 . A A . 3 ALA H 1 1
8 3409 1 1 3 ALA HA H 1.121 -2.323 5.590 1.00 . A A . 3 ALA HA 1 1
8 3410 1 1 3 ALA HB1 H 1.547 -1.719 3.021 1.00 . A A . 3 ALA HB1 1 1
8 3411 1 1 3 ALA HB2 H 0.059 -0.818 3.274 1.00 . A A . 3 ALA HB2 1 1
8 3412 1 1 3 ALA HB3 H 0.092 -2.557 3.566 1.00 . A A . 3 ALA HB3 1 1
8 3413 1 1 3 ALA N N 0.095 -0.517 5.712 1.00 . A A . 3 ALA N 1 1
8 3414 1 1 3 ALA O O 2.586 0.478 5.134 1.00 . A A . 3 ALA O 1 1
8 3415 1 1 4 LYS C C 5.453 -1.445 3.508 1.00 . A A . 4 LYS C 1 1
8 3416 1 1 4 LYS CA C 4.838 -1.115 4.859 1.00 . A A . 4 LYS CA 1 1
8 3417 1 1 4 LYS CB C 5.650 -1.771 5.963 1.00 . A A . 4 LYS CB 1 1
8 3418 1 1 4 LYS CD C 5.981 -1.817 8.418 1.00 . A A . 4 LYS CD 1 1
8 3419 1 1 4 LYS CE C 5.355 -1.502 9.775 1.00 . A A . 4 LYS CE 1 1
8 3420 1 1 4 LYS CG C 5.025 -1.415 7.306 1.00 . A A . 4 LYS CG 1 1
8 3421 1 1 4 LYS H H 3.289 -2.543 4.840 1.00 . A A . 4 LYS H 1 1
8 3422 1 1 4 LYS HA H 4.857 -0.046 5.007 1.00 . A A . 4 LYS HA 1 1
8 3423 1 1 4 LYS HB2 H 5.642 -2.844 5.830 1.00 . A A . 4 LYS HB2 1 1
8 3424 1 1 4 LYS HB3 H 6.665 -1.408 5.931 1.00 . A A . 4 LYS HB3 1 1
8 3425 1 1 4 LYS HD2 H 6.190 -2.874 8.349 1.00 . A A . 4 LYS HD2 1 1
8 3426 1 1 4 LYS HD3 H 6.899 -1.259 8.307 1.00 . A A . 4 LYS HD3 1 1
8 3427 1 1 4 LYS HE2 H 4.421 -2.036 9.874 1.00 . A A . 4 LYS HE2 1 1
8 3428 1 1 4 LYS HE3 H 6.028 -1.806 10.563 1.00 . A A . 4 LYS HE3 1 1
8 3429 1 1 4 LYS HG2 H 4.836 -0.354 7.342 1.00 . A A . 4 LYS HG2 1 1
8 3430 1 1 4 LYS HG3 H 4.095 -1.952 7.422 1.00 . A A . 4 LYS HG3 1 1
8 3431 1 1 4 LYS HZ1 H 4.900 0.213 10.867 1.00 . A A . 4 LYS HZ1 1 1
8 3432 1 1 4 LYS HZ2 H 4.287 0.217 9.287 1.00 . A A . 4 LYS HZ2 1 1
8 3433 1 1 4 LYS HZ3 H 5.943 0.484 9.553 1.00 . A A . 4 LYS HZ3 1 1
8 3434 1 1 4 LYS N N 3.467 -1.585 4.913 1.00 . A A . 4 LYS N 1 1
8 3435 1 1 4 LYS NZ N 5.102 -0.036 9.879 1.00 . A A . 4 LYS NZ 1 1
8 3436 1 1 4 LYS O O 5.140 -2.476 2.917 1.00 . A A . 4 LYS O 1 1
8 3437 1 1 5 GLU C C 7.200 -2.229 1.459 1.00 . A A . 5 GLU C 1 1
8 3438 1 1 5 GLU CA C 6.964 -0.748 1.739 1.00 . A A . 5 GLU CA 1 1
8 3439 1 1 5 GLU CB C 8.295 0.007 1.727 1.00 . A A . 5 GLU CB 1 1
8 3440 1 1 5 GLU CD C 10.205 0.729 0.283 1.00 . A A . 5 GLU CD 1 1
8 3441 1 1 5 GLU CG C 8.897 -0.054 0.330 1.00 . A A . 5 GLU CG 1 1
8 3442 1 1 5 GLU H H 6.508 0.241 3.540 1.00 . A A . 5 GLU H 1 1
8 3443 1 1 5 GLU HA H 6.333 -0.346 0.966 1.00 . A A . 5 GLU HA 1 1
8 3444 1 1 5 GLU HB2 H 8.126 1.038 2.006 1.00 . A A . 5 GLU HB2 1 1
8 3445 1 1 5 GLU HB3 H 8.975 -0.449 2.432 1.00 . A A . 5 GLU HB3 1 1
8 3446 1 1 5 GLU HG2 H 9.082 -1.082 0.071 1.00 . A A . 5 GLU HG2 1 1
8 3447 1 1 5 GLU HG3 H 8.199 0.374 -0.374 1.00 . A A . 5 GLU HG3 1 1
8 3448 1 1 5 GLU N N 6.315 -0.562 3.027 1.00 . A A . 5 GLU N 1 1
8 3449 1 1 5 GLU O O 7.990 -2.889 2.137 1.00 . A A . 5 GLU O 1 1
8 3450 1 1 5 GLU OE1 O 10.565 1.307 1.295 1.00 . A A . 5 GLU OE1 1 1
8 3451 1 1 5 GLU OE2 O 10.831 0.739 -0.765 1.00 . A A . 5 GLU OE2 1 1
8 3452 1 1 6 GLY C C 5.340 -4.924 0.499 1.00 . A A . 6 GLY C 1 1
8 3453 1 1 6 GLY CA C 6.592 -4.148 0.087 1.00 . A A . 6 GLY CA 1 1
8 3454 1 1 6 GLY H H 5.867 -2.160 -0.031 1.00 . A A . 6 GLY H 1 1
8 3455 1 1 6 GLY HA2 H 6.718 -4.223 -0.983 1.00 . A A . 6 GLY HA2 1 1
8 3456 1 1 6 GLY HA3 H 7.450 -4.582 0.575 1.00 . A A . 6 GLY HA3 1 1
8 3457 1 1 6 GLY N N 6.487 -2.742 0.459 1.00 . A A . 6 GLY N 1 1
8 3458 1 1 6 GLY O O 5.221 -6.114 0.210 1.00 . A A . 6 GLY O 1 1
8 3459 1 1 7 GLU C C 2.011 -4.496 0.694 1.00 . A A . 7 GLU C 1 1
8 3460 1 1 7 GLU CA C 3.174 -4.889 1.604 1.00 . A A . 7 GLU CA 1 1
8 3461 1 1 7 GLU CB C 2.857 -4.483 3.043 1.00 . A A . 7 GLU CB 1 1
8 3462 1 1 7 GLU CD C 5.162 -5.279 3.600 1.00 . A A . 7 GLU CD 1 1
8 3463 1 1 7 GLU CG C 3.692 -5.328 3.999 1.00 . A A . 7 GLU CG 1 1
8 3464 1 1 7 GLU H H 4.549 -3.299 1.375 1.00 . A A . 7 GLU H 1 1
8 3465 1 1 7 GLU HA H 3.303 -5.960 1.566 1.00 . A A . 7 GLU HA 1 1
8 3466 1 1 7 GLU HB2 H 3.086 -3.442 3.185 1.00 . A A . 7 GLU HB2 1 1
8 3467 1 1 7 GLU HB3 H 1.809 -4.650 3.241 1.00 . A A . 7 GLU HB3 1 1
8 3468 1 1 7 GLU HG2 H 3.580 -4.947 5.001 1.00 . A A . 7 GLU HG2 1 1
8 3469 1 1 7 GLU HG3 H 3.348 -6.348 3.961 1.00 . A A . 7 GLU HG3 1 1
8 3470 1 1 7 GLU N N 4.407 -4.245 1.169 1.00 . A A . 7 GLU N 1 1
8 3471 1 1 7 GLU O O 2.001 -3.408 0.118 1.00 . A A . 7 GLU O 1 1
8 3472 1 1 7 GLU OE1 O 5.574 -6.129 2.830 1.00 . A A . 7 GLU OE1 1 1
8 3473 1 1 7 GLU OE2 O 5.856 -4.397 4.077 1.00 . A A . 7 GLU OE2 1 1
8 3474 1 1 8 VAL C C -1.043 -4.087 0.364 1.00 . A A . 8 VAL C 1 1
8 3475 1 1 8 VAL CA C -0.128 -5.128 -0.275 1.00 . A A . 8 VAL CA 1 1
8 3476 1 1 8 VAL CB C -0.904 -6.422 -0.504 1.00 . A A . 8 VAL CB 1 1
8 3477 1 1 8 VAL CG1 C -1.146 -7.115 0.838 1.00 . A A . 8 VAL CG1 1 1
8 3478 1 1 8 VAL CG2 C -2.249 -6.096 -1.154 1.00 . A A . 8 VAL CG2 1 1
8 3479 1 1 8 VAL H H 1.097 -6.241 1.052 1.00 . A A . 8 VAL H 1 1
8 3480 1 1 8 VAL HA H 0.211 -4.757 -1.228 1.00 . A A . 8 VAL HA 1 1
8 3481 1 1 8 VAL HB H -0.333 -7.069 -1.154 1.00 . A A . 8 VAL HB 1 1
8 3482 1 1 8 VAL HG11 H -1.974 -7.802 0.744 1.00 . A A . 8 VAL HG11 1 1
8 3483 1 1 8 VAL HG12 H -1.376 -6.373 1.588 1.00 . A A . 8 VAL HG12 1 1
8 3484 1 1 8 VAL HG13 H -0.259 -7.657 1.128 1.00 . A A . 8 VAL HG13 1 1
8 3485 1 1 8 VAL HG21 H -2.933 -5.725 -0.403 1.00 . A A . 8 VAL HG21 1 1
8 3486 1 1 8 VAL HG22 H -2.659 -6.989 -1.603 1.00 . A A . 8 VAL HG22 1 1
8 3487 1 1 8 VAL HG23 H -2.110 -5.344 -1.915 1.00 . A A . 8 VAL HG23 1 1
8 3488 1 1 8 VAL N N 1.035 -5.390 0.570 1.00 . A A . 8 VAL N 1 1
8 3489 1 1 8 VAL O O -1.158 -4.015 1.587 1.00 . A A . 8 VAL O 1 1
8 3490 1 1 9 CYS C C -3.640 -1.883 -1.013 1.00 . A A . 9 CYS C 1 1
8 3491 1 1 9 CYS CA C -2.582 -2.232 0.027 1.00 . A A . 9 CYS CA 1 1
8 3492 1 1 9 CYS CB C -1.765 -0.985 0.387 1.00 . A A . 9 CYS CB 1 1
8 3493 1 1 9 CYS H H -1.545 -3.376 -1.444 1.00 . A A . 9 CYS H 1 1
8 3494 1 1 9 CYS HA H -3.076 -2.593 0.915 1.00 . A A . 9 CYS HA 1 1
8 3495 1 1 9 CYS HB2 H -1.343 -1.101 1.371 1.00 . A A . 9 CYS HB2 1 1
8 3496 1 1 9 CYS HB3 H -0.976 -0.877 -0.319 1.00 . A A . 9 CYS HB3 1 1
8 3497 1 1 9 CYS N N -1.684 -3.276 -0.473 1.00 . A A . 9 CYS N 1 1
8 3498 1 1 9 CYS O O -3.526 -2.257 -2.177 1.00 . A A . 9 CYS O 1 1
8 3499 1 1 9 CYS SG S -2.813 0.497 0.357 1.00 . A A . 9 CYS SG 1 1
8 3500 1 1 10 GLY C C -6.988 -1.598 -1.243 1.00 . A A . 10 GLY C 1 1
8 3501 1 1 10 GLY CA C -5.746 -0.763 -1.481 1.00 . A A . 10 GLY CA 1 1
8 3502 1 1 10 GLY H H -4.710 -0.896 0.367 1.00 . A A . 10 GLY H 1 1
8 3503 1 1 10 GLY HA2 H -5.981 0.278 -1.316 1.00 . A A . 10 GLY HA2 1 1
8 3504 1 1 10 GLY HA3 H -5.424 -0.897 -2.502 1.00 . A A . 10 GLY HA3 1 1
8 3505 1 1 10 GLY N N -4.672 -1.163 -0.581 1.00 . A A . 10 GLY N 1 1
8 3506 1 1 10 GLY O O -8.088 -1.223 -1.654 1.00 . A A . 10 GLY O 1 1
8 3507 1 1 11 TRP C C -7.798 -4.181 1.121 1.00 . A A . 11 TRP C 1 1
8 3508 1 1 11 TRP CA C -7.936 -3.588 -0.272 1.00 . A A . 11 TRP CA 1 1
8 3509 1 1 11 TRP CB C -8.017 -4.693 -1.303 1.00 . A A . 11 TRP CB 1 1
8 3510 1 1 11 TRP CD1 C -6.845 -4.288 -3.485 1.00 . A A . 11 TRP CD1 1 1
8 3511 1 1 11 TRP CD2 C -8.810 -3.222 -3.355 1.00 . A A . 11 TRP CD2 1 1
8 3512 1 1 11 TRP CE2 C -8.277 -2.919 -4.628 1.00 . A A . 11 TRP CE2 1 1
8 3513 1 1 11 TRP CE3 C -10.048 -2.673 -3.001 1.00 . A A . 11 TRP CE3 1 1
8 3514 1 1 11 TRP CG C -7.889 -4.101 -2.661 1.00 . A A . 11 TRP CG 1 1
8 3515 1 1 11 TRP CH2 C -10.196 -1.556 -5.162 1.00 . A A . 11 TRP CH2 1 1
8 3516 1 1 11 TRP CZ2 C -8.958 -2.097 -5.527 1.00 . A A . 11 TRP CZ2 1 1
8 3517 1 1 11 TRP CZ3 C -10.740 -1.841 -3.899 1.00 . A A . 11 TRP CZ3 1 1
8 3518 1 1 11 TRP H H -5.923 -2.973 -0.257 1.00 . A A . 11 TRP H 1 1
8 3519 1 1 11 TRP HA H -8.834 -3.007 -0.322 1.00 . A A . 11 TRP HA 1 1
8 3520 1 1 11 TRP HB2 H -7.226 -5.399 -1.142 1.00 . A A . 11 TRP HB2 1 1
8 3521 1 1 11 TRP HB3 H -8.965 -5.188 -1.216 1.00 . A A . 11 TRP HB3 1 1
8 3522 1 1 11 TRP HD1 H -5.982 -4.884 -3.260 1.00 . A A . 11 TRP HD1 1 1
8 3523 1 1 11 TRP HE1 H -6.465 -3.578 -5.432 1.00 . A A . 11 TRP HE1 1 1
8 3524 1 1 11 TRP HE3 H -10.461 -2.889 -2.027 1.00 . A A . 11 TRP HE3 1 1
8 3525 1 1 11 TRP HH2 H -10.730 -0.917 -5.850 1.00 . A A . 11 TRP HH2 1 1
8 3526 1 1 11 TRP HZ2 H -8.535 -1.884 -6.497 1.00 . A A . 11 TRP HZ2 1 1
8 3527 1 1 11 TRP HZ3 H -11.696 -1.421 -3.619 1.00 . A A . 11 TRP HZ3 1 1
8 3528 1 1 11 TRP N N -6.815 -2.724 -0.566 1.00 . A A . 11 TRP N 1 1
8 3529 1 1 11 TRP NE1 N -7.072 -3.598 -4.662 1.00 . A A . 11 TRP NE1 1 1
8 3530 1 1 11 TRP O O -8.640 -4.959 1.565 1.00 . A A . 11 TRP O 1 1
8 3531 1 1 12 GLY C C -5.679 -3.302 3.964 1.00 . A A . 12 GLY C 1 1
8 3532 1 1 12 GLY CA C -6.474 -4.308 3.143 1.00 . A A . 12 GLY CA 1 1
8 3533 1 1 12 GLY H H -6.086 -3.185 1.391 1.00 . A A . 12 GLY H 1 1
8 3534 1 1 12 GLY HA2 H -7.423 -4.493 3.631 1.00 . A A . 12 GLY HA2 1 1
8 3535 1 1 12 GLY HA3 H -5.921 -5.231 3.080 1.00 . A A . 12 GLY HA3 1 1
8 3536 1 1 12 GLY N N -6.724 -3.808 1.800 1.00 . A A . 12 GLY N 1 1
8 3537 1 1 12 GLY O O -5.855 -3.215 5.180 1.00 . A A . 12 GLY O 1 1
8 3538 1 1 13 SER C C -4.082 -0.209 3.302 1.00 . A A . 13 SER C 1 1
8 3539 1 1 13 SER CA C -3.990 -1.562 3.990 1.00 . A A . 13 SER CA 1 1
8 3540 1 1 13 SER CB C -2.543 -2.027 4.044 1.00 . A A . 13 SER CB 1 1
8 3541 1 1 13 SER H H -4.690 -2.657 2.324 1.00 . A A . 13 SER H 1 1
8 3542 1 1 13 SER HA H -4.353 -1.454 4.995 1.00 . A A . 13 SER HA 1 1
8 3543 1 1 13 SER HB2 H -2.235 -2.363 3.072 1.00 . A A . 13 SER HB2 1 1
8 3544 1 1 13 SER HB3 H -1.924 -1.203 4.350 1.00 . A A . 13 SER HB3 1 1
8 3545 1 1 13 SER HG H -1.975 -3.827 4.519 1.00 . A A . 13 SER HG 1 1
8 3546 1 1 13 SER N N -4.801 -2.547 3.300 1.00 . A A . 13 SER N 1 1
8 3547 1 1 13 SER O O -4.613 -0.101 2.199 1.00 . A A . 13 SER O 1 1
8 3548 1 1 13 SER OG O -2.425 -3.104 4.964 1.00 . A A . 13 SER OG 1 1
8 3549 1 1 14 LYS C C -2.286 2.872 3.658 1.00 . A A . 14 LYS C 1 1
8 3550 1 1 14 LYS CA C -3.610 2.167 3.422 1.00 . A A . 14 LYS CA 1 1
8 3551 1 1 14 LYS CB C -4.733 2.969 4.068 1.00 . A A . 14 LYS CB 1 1
8 3552 1 1 14 LYS CD C -7.206 3.243 4.225 1.00 . A A . 14 LYS CD 1 1
8 3553 1 1 14 LYS CE C -8.549 2.738 3.704 1.00 . A A . 14 LYS CE 1 1
8 3554 1 1 14 LYS CG C -6.079 2.422 3.598 1.00 . A A . 14 LYS CG 1 1
8 3555 1 1 14 LYS H H -3.174 0.684 4.849 1.00 . A A . 14 LYS H 1 1
8 3556 1 1 14 LYS HA H -3.792 2.106 2.360 1.00 . A A . 14 LYS HA 1 1
8 3557 1 1 14 LYS HB2 H -4.664 2.886 5.144 1.00 . A A . 14 LYS HB2 1 1
8 3558 1 1 14 LYS HB3 H -4.645 4.001 3.781 1.00 . A A . 14 LYS HB3 1 1
8 3559 1 1 14 LYS HD2 H -7.170 3.138 5.299 1.00 . A A . 14 LYS HD2 1 1
8 3560 1 1 14 LYS HD3 H -7.084 4.282 3.960 1.00 . A A . 14 LYS HD3 1 1
8 3561 1 1 14 LYS HE2 H -9.344 3.348 4.108 1.00 . A A . 14 LYS HE2 1 1
8 3562 1 1 14 LYS HE3 H -8.562 2.798 2.626 1.00 . A A . 14 LYS HE3 1 1
8 3563 1 1 14 LYS HG2 H -6.138 2.490 2.521 1.00 . A A . 14 LYS HG2 1 1
8 3564 1 1 14 LYS HG3 H -6.176 1.391 3.900 1.00 . A A . 14 LYS HG3 1 1
8 3565 1 1 14 LYS HZ1 H -9.591 1.253 4.725 1.00 . A A . 14 LYS HZ1 1 1
8 3566 1 1 14 LYS HZ2 H -7.914 1.004 4.665 1.00 . A A . 14 LYS HZ2 1 1
8 3567 1 1 14 LYS HZ3 H -8.862 0.724 3.284 1.00 . A A . 14 LYS HZ3 1 1
8 3568 1 1 14 LYS N N -3.575 0.825 3.971 1.00 . A A . 14 LYS N 1 1
8 3569 1 1 14 LYS NZ N -8.745 1.323 4.127 1.00 . A A . 14 LYS NZ 1 1
8 3570 1 1 14 LYS O O -2.259 4.076 3.910 1.00 . A A . 14 LYS O 1 1
8 3571 1 1 15 CYS C C 0.276 3.340 5.137 1.00 . A A . 15 CYS C 1 1
8 3572 1 1 15 CYS CA C 0.137 2.678 3.765 1.00 . A A . 15 CYS CA 1 1
8 3573 1 1 15 CYS CB C 0.411 3.709 2.667 1.00 . A A . 15 CYS CB 1 1
8 3574 1 1 15 CYS H H -1.281 1.165 3.364 1.00 . A A . 15 CYS H 1 1
8 3575 1 1 15 CYS HA H 0.868 1.893 3.697 1.00 . A A . 15 CYS HA 1 1
8 3576 1 1 15 CYS HB2 H -0.400 4.413 2.635 1.00 . A A . 15 CYS HB2 1 1
8 3577 1 1 15 CYS HB3 H 1.314 4.235 2.904 1.00 . A A . 15 CYS HB3 1 1
8 3578 1 1 15 CYS N N -1.192 2.116 3.571 1.00 . A A . 15 CYS N 1 1
8 3579 1 1 15 CYS O O -0.595 4.095 5.574 1.00 . A A . 15 CYS O 1 1
8 3580 1 1 15 CYS SG S 0.560 2.924 1.028 1.00 . A A . 15 CYS SG 1 1
8 3581 1 1 16 CYS C C 2.753 4.663 7.098 1.00 . A A . 16 CYS C 1 1
8 3582 1 1 16 CYS CA C 1.660 3.599 7.139 1.00 . A A . 16 CYS CA 1 1
8 3583 1 1 16 CYS CB C 2.122 2.491 8.082 1.00 . A A . 16 CYS CB 1 1
8 3584 1 1 16 CYS H H 2.038 2.432 5.412 1.00 . A A . 16 CYS H 1 1
8 3585 1 1 16 CYS HA H 0.753 4.034 7.531 1.00 . A A . 16 CYS HA 1 1
8 3586 1 1 16 CYS HB2 H 2.044 1.536 7.587 1.00 . A A . 16 CYS HB2 1 1
8 3587 1 1 16 CYS HB3 H 3.151 2.668 8.356 1.00 . A A . 16 CYS HB3 1 1
8 3588 1 1 16 CYS N N 1.388 3.044 5.812 1.00 . A A . 16 CYS N 1 1
8 3589 1 1 16 CYS O O 2.714 5.634 7.854 1.00 . A A . 16 CYS O 1 1
8 3590 1 1 16 CYS SG S 1.095 2.493 9.570 1.00 . A A . 16 CYS SG 1 1
8 3591 1 1 17 HIS C C 4.576 6.506 5.141 1.00 . A A . 17 HIS C 1 1
8 3592 1 1 17 HIS CA C 4.860 5.402 6.142 1.00 . A A . 17 HIS CA 1 1
8 3593 1 1 17 HIS CB C 6.139 4.670 5.766 1.00 . A A . 17 HIS CB 1 1
8 3594 1 1 17 HIS CD2 C 6.654 2.493 7.145 1.00 . A A . 17 HIS CD2 1 1
8 3595 1 1 17 HIS CE1 C 7.496 3.425 8.910 1.00 . A A . 17 HIS CE1 1 1
8 3596 1 1 17 HIS CG C 6.620 3.849 6.932 1.00 . A A . 17 HIS CG 1 1
8 3597 1 1 17 HIS H H 3.742 3.661 5.667 1.00 . A A . 17 HIS H 1 1
8 3598 1 1 17 HIS HA H 5.000 5.855 7.103 1.00 . A A . 17 HIS HA 1 1
8 3599 1 1 17 HIS HB2 H 5.946 4.020 4.930 1.00 . A A . 17 HIS HB2 1 1
8 3600 1 1 17 HIS HB3 H 6.887 5.392 5.494 1.00 . A A . 17 HIS HB3 1 1
8 3601 1 1 17 HIS HD1 H 7.272 5.383 8.241 1.00 . A A . 17 HIS HD1 1 1
8 3602 1 1 17 HIS HD2 H 6.304 1.747 6.448 1.00 . A A . 17 HIS HD2 1 1
8 3603 1 1 17 HIS HE1 H 7.946 3.574 9.881 1.00 . A A . 17 HIS HE1 1 1
8 3604 1 1 17 HIS N N 3.747 4.463 6.235 1.00 . A A . 17 HIS N 1 1
8 3605 1 1 17 HIS ND1 N 7.159 4.424 8.074 1.00 . A A . 17 HIS ND1 1 1
8 3606 1 1 17 HIS NE2 N 7.207 2.228 8.394 1.00 . A A . 17 HIS NE2 1 1
8 3607 1 1 17 HIS O O 5.478 7.209 4.685 1.00 . A A . 17 HIS O 1 1
8 3608 1 1 18 GLY C C 2.918 7.091 2.462 1.00 . A A . 18 GLY C 1 1
8 3609 1 1 18 GLY CA C 2.868 7.651 3.866 1.00 . A A . 18 GLY CA 1 1
8 3610 1 1 18 GLY H H 2.665 6.033 5.214 1.00 . A A . 18 GLY H 1 1
8 3611 1 1 18 GLY HA2 H 1.854 7.941 4.103 1.00 . A A . 18 GLY HA2 1 1
8 3612 1 1 18 GLY HA3 H 3.514 8.513 3.931 1.00 . A A . 18 GLY HA3 1 1
8 3613 1 1 18 GLY N N 3.312 6.638 4.813 1.00 . A A . 18 GLY N 1 1
8 3614 1 1 18 GLY O O 2.561 7.759 1.493 1.00 . A A . 18 GLY O 1 1
8 3615 1 1 19 LEU C C 2.120 5.296 0.350 1.00 . A A . 19 LEU C 1 1
8 3616 1 1 19 LEU CA C 3.453 5.176 1.086 1.00 . A A . 19 LEU CA 1 1
8 3617 1 1 19 LEU CB C 3.788 3.696 1.306 1.00 . A A . 19 LEU CB 1 1
8 3618 1 1 19 LEU CD1 C 5.163 2.183 2.723 1.00 . A A . 19 LEU CD1 1 1
8 3619 1 1 19 LEU CD2 C 6.269 3.632 1.056 1.00 . A A . 19 LEU CD2 1 1
8 3620 1 1 19 LEU CG C 5.113 3.552 2.047 1.00 . A A . 19 LEU CG 1 1
8 3621 1 1 19 LEU H H 3.631 5.371 3.189 1.00 . A A . 19 LEU H 1 1
8 3622 1 1 19 LEU HA H 4.227 5.639 0.496 1.00 . A A . 19 LEU HA 1 1
8 3623 1 1 19 LEU HB2 H 3.016 3.235 1.886 1.00 . A A . 19 LEU HB2 1 1
8 3624 1 1 19 LEU HB3 H 3.859 3.199 0.354 1.00 . A A . 19 LEU HB3 1 1
8 3625 1 1 19 LEU HD11 H 6.071 2.100 3.298 1.00 . A A . 19 LEU HD11 1 1
8 3626 1 1 19 LEU HD12 H 5.145 1.412 1.966 1.00 . A A . 19 LEU HD12 1 1
8 3627 1 1 19 LEU HD13 H 4.310 2.066 3.377 1.00 . A A . 19 LEU HD13 1 1
8 3628 1 1 19 LEU HD21 H 7.113 4.106 1.533 1.00 . A A . 19 LEU HD21 1 1
8 3629 1 1 19 LEU HD22 H 5.969 4.203 0.196 1.00 . A A . 19 LEU HD22 1 1
8 3630 1 1 19 LEU HD23 H 6.539 2.633 0.749 1.00 . A A . 19 LEU HD23 1 1
8 3631 1 1 19 LEU HG H 5.204 4.335 2.782 1.00 . A A . 19 LEU HG 1 1
8 3632 1 1 19 LEU N N 3.361 5.848 2.371 1.00 . A A . 19 LEU N 1 1
8 3633 1 1 19 LEU O O 1.086 5.567 0.962 1.00 . A A . 19 LEU O 1 1
8 3634 1 1 20 ASP C C 0.681 3.871 -2.499 1.00 . A A . 20 ASP C 1 1
8 3635 1 1 20 ASP CA C 0.956 5.195 -1.789 1.00 . A A . 20 ASP CA 1 1
8 3636 1 1 20 ASP CB C 1.133 6.300 -2.832 1.00 . A A . 20 ASP CB 1 1
8 3637 1 1 20 ASP CG C 1.114 7.665 -2.155 1.00 . A A . 20 ASP CG 1 1
8 3638 1 1 20 ASP H H 3.011 4.897 -1.381 1.00 . A A . 20 ASP H 1 1
8 3639 1 1 20 ASP HA H 0.110 5.439 -1.162 1.00 . A A . 20 ASP HA 1 1
8 3640 1 1 20 ASP HB2 H 2.077 6.162 -3.341 1.00 . A A . 20 ASP HB2 1 1
8 3641 1 1 20 ASP HB3 H 0.327 6.246 -3.550 1.00 . A A . 20 ASP HB3 1 1
8 3642 1 1 20 ASP N N 2.159 5.104 -0.961 1.00 . A A . 20 ASP N 1 1
8 3643 1 1 20 ASP O O 1.604 3.224 -2.996 1.00 . A A . 20 ASP O 1 1
8 3644 1 1 20 ASP OD1 O 0.715 7.731 -1.004 1.00 . A A . 20 ASP OD1 1 1
8 3645 1 1 20 ASP OD2 O 1.505 8.627 -2.796 1.00 . A A . 20 ASP OD2 1 1
8 3646 1 1 21 CYS C C -2.211 2.445 -4.099 1.00 . A A . 21 CYS C 1 1
8 3647 1 1 21 CYS CA C -0.972 2.232 -3.219 1.00 . A A . 21 CYS CA 1 1
8 3648 1 1 21 CYS CB C -1.260 1.145 -2.177 1.00 . A A . 21 CYS CB 1 1
8 3649 1 1 21 CYS H H -1.285 4.036 -2.139 1.00 . A A . 21 CYS H 1 1
8 3650 1 1 21 CYS HA H -0.147 1.910 -3.829 1.00 . A A . 21 CYS HA 1 1
8 3651 1 1 21 CYS HB2 H -2.061 0.512 -2.528 1.00 . A A . 21 CYS HB2 1 1
8 3652 1 1 21 CYS HB3 H -0.372 0.551 -2.027 1.00 . A A . 21 CYS HB3 1 1
8 3653 1 1 21 CYS N N -0.592 3.477 -2.552 1.00 . A A . 21 CYS N 1 1
8 3654 1 1 21 CYS O O -3.265 2.838 -3.599 1.00 . A A . 21 CYS O 1 1
8 3655 1 1 21 CYS SG S -1.747 1.913 -0.615 1.00 . A A . 21 CYS SG 1 1
8 3656 1 1 22 PRO C C -4.306 1.277 -6.182 1.00 . A A . 22 PRO C 1 1
8 3657 1 1 22 PRO CA C -3.269 2.375 -6.329 1.00 . A A . 22 PRO CA 1 1
8 3658 1 1 22 PRO CB C -2.612 2.337 -7.708 1.00 . A A . 22 PRO CB 1 1
8 3659 1 1 22 PRO CD C -0.913 1.721 -6.107 1.00 . A A . 22 PRO CD 1 1
8 3660 1 1 22 PRO CG C -1.383 1.510 -7.528 1.00 . A A . 22 PRO CG 1 1
8 3661 1 1 22 PRO HA H -3.735 3.335 -6.178 1.00 . A A . 22 PRO HA 1 1
8 3662 1 1 22 PRO HB2 H -3.277 1.876 -8.427 1.00 . A A . 22 PRO HB2 1 1
8 3663 1 1 22 PRO HB3 H -2.344 3.332 -8.026 1.00 . A A . 22 PRO HB3 1 1
8 3664 1 1 22 PRO HD2 H -0.560 0.780 -5.698 1.00 . A A . 22 PRO HD2 1 1
8 3665 1 1 22 PRO HD3 H -0.136 2.466 -6.075 1.00 . A A . 22 PRO HD3 1 1
8 3666 1 1 22 PRO HG2 H -1.606 0.468 -7.682 1.00 . A A . 22 PRO HG2 1 1
8 3667 1 1 22 PRO HG3 H -0.612 1.831 -8.204 1.00 . A A . 22 PRO HG3 1 1
8 3668 1 1 22 PRO N N -2.117 2.197 -5.390 1.00 . A A . 22 PRO N 1 1
8 3669 1 1 22 PRO O O -4.073 0.285 -5.506 1.00 . A A . 22 PRO O 1 1
8 3670 1 1 23 LEU C C -6.414 -0.473 -7.917 1.00 . A A . 23 LEU C 1 1
8 3671 1 1 23 LEU CA C -6.529 0.493 -6.746 1.00 . A A . 23 LEU CA 1 1
8 3672 1 1 23 LEU CB C -7.878 1.205 -6.784 1.00 . A A . 23 LEU CB 1 1
8 3673 1 1 23 LEU CD1 C -7.266 2.153 -4.529 1.00 . A A . 23 LEU CD1 1 1
8 3674 1 1 23 LEU CD2 C -9.571 2.413 -5.429 1.00 . A A . 23 LEU CD2 1 1
8 3675 1 1 23 LEU CG C -8.369 1.479 -5.358 1.00 . A A . 23 LEU CG 1 1
8 3676 1 1 23 LEU H H -5.586 2.288 -7.337 1.00 . A A . 23 LEU H 1 1
8 3677 1 1 23 LEU HA H -6.447 -0.062 -5.823 1.00 . A A . 23 LEU HA 1 1
8 3678 1 1 23 LEU HB2 H -7.773 2.141 -7.315 1.00 . A A . 23 LEU HB2 1 1
8 3679 1 1 23 LEU HB3 H -8.597 0.582 -7.296 1.00 . A A . 23 LEU HB3 1 1
8 3680 1 1 23 LEU HD11 H -6.675 1.399 -4.025 1.00 . A A . 23 LEU HD11 1 1
8 3681 1 1 23 LEU HD12 H -7.722 2.800 -3.793 1.00 . A A . 23 LEU HD12 1 1
8 3682 1 1 23 LEU HD13 H -6.633 2.737 -5.176 1.00 . A A . 23 LEU HD13 1 1
8 3683 1 1 23 LEU HD21 H -10.060 2.448 -4.466 1.00 . A A . 23 LEU HD21 1 1
8 3684 1 1 23 LEU HD22 H -10.264 2.051 -6.173 1.00 . A A . 23 LEU HD22 1 1
8 3685 1 1 23 LEU HD23 H -9.235 3.404 -5.699 1.00 . A A . 23 LEU HD23 1 1
8 3686 1 1 23 LEU HG H -8.659 0.550 -4.889 1.00 . A A . 23 LEU HG 1 1
8 3687 1 1 23 LEU N N -5.455 1.471 -6.815 1.00 . A A . 23 LEU N 1 1
8 3688 1 1 23 LEU O O -6.774 -0.151 -9.049 1.00 . A A . 23 LEU O 1 1
8 3689 1 1 24 ALA C C -5.936 -4.060 -8.069 1.00 . A A . 24 ALA C 1 1
8 3690 1 1 24 ALA CA C -5.692 -2.675 -8.652 1.00 . A A . 24 ALA CA 1 1
8 3691 1 1 24 ALA CB C -4.262 -2.605 -9.190 1.00 . A A . 24 ALA CB 1 1
8 3692 1 1 24 ALA H H -5.610 -1.836 -6.709 1.00 . A A . 24 ALA H 1 1
8 3693 1 1 24 ALA HA H -6.383 -2.499 -9.462 1.00 . A A . 24 ALA HA 1 1
8 3694 1 1 24 ALA HB1 H -4.274 -2.723 -10.264 1.00 . A A . 24 ALA HB1 1 1
8 3695 1 1 24 ALA HB2 H -3.674 -3.399 -8.748 1.00 . A A . 24 ALA HB2 1 1
8 3696 1 1 24 ALA HB3 H -3.825 -1.651 -8.935 1.00 . A A . 24 ALA HB3 1 1
8 3697 1 1 24 ALA N N -5.889 -1.653 -7.630 1.00 . A A . 24 ALA N 1 1
8 3698 1 1 24 ALA O O -6.469 -4.191 -6.967 1.00 . A A . 24 ALA O 1 1
8 3699 1 1 25 PHE C C -4.973 -6.713 -7.037 1.00 . A A . 25 PHE C 1 1
8 3700 1 1 25 PHE CA C -5.755 -6.458 -8.341 1.00 . A A . 25 PHE CA 1 1
8 3701 1 1 25 PHE CB C -5.352 -7.460 -9.434 1.00 . A A . 25 PHE CB 1 1
8 3702 1 1 25 PHE CD1 C -6.215 -9.302 -7.897 1.00 . A A . 25 PHE CD1 1 1
8 3703 1 1 25 PHE CD2 C -4.323 -9.760 -9.344 1.00 . A A . 25 PHE CD2 1 1
8 3704 1 1 25 PHE CE1 C -6.143 -10.601 -7.396 1.00 . A A . 25 PHE CE1 1 1
8 3705 1 1 25 PHE CE2 C -4.256 -11.061 -8.839 1.00 . A A . 25 PHE CE2 1 1
8 3706 1 1 25 PHE CG C -5.301 -8.873 -8.877 1.00 . A A . 25 PHE CG 1 1
8 3707 1 1 25 PHE CZ C -5.167 -11.480 -7.864 1.00 . A A . 25 PHE CZ 1 1
8 3708 1 1 25 PHE H H -5.144 -4.937 -9.690 1.00 . A A . 25 PHE H 1 1
8 3709 1 1 25 PHE HA H -6.806 -6.573 -8.139 1.00 . A A . 25 PHE HA 1 1
8 3710 1 1 25 PHE HB2 H -6.072 -7.418 -10.234 1.00 . A A . 25 PHE HB2 1 1
8 3711 1 1 25 PHE HB3 H -4.378 -7.194 -9.824 1.00 . A A . 25 PHE HB3 1 1
8 3712 1 1 25 PHE HD1 H -6.974 -8.639 -7.528 1.00 . A A . 25 PHE HD1 1 1
8 3713 1 1 25 PHE HD2 H -3.617 -9.438 -10.097 1.00 . A A . 25 PHE HD2 1 1
8 3714 1 1 25 PHE HE1 H -6.844 -10.924 -6.646 1.00 . A A . 25 PHE HE1 1 1
8 3715 1 1 25 PHE HE2 H -3.498 -11.736 -9.199 1.00 . A A . 25 PHE HE2 1 1
8 3716 1 1 25 PHE HZ H -5.116 -12.486 -7.472 1.00 . A A . 25 PHE HZ 1 1
8 3717 1 1 25 PHE N N -5.558 -5.094 -8.814 1.00 . A A . 25 PHE N 1 1
8 3718 1 1 25 PHE O O -5.542 -7.186 -6.053 1.00 . A A . 25 PHE O 1 1
8 3719 1 1 26 ILE C C -1.865 -5.384 -5.659 1.00 . A A . 26 ILE C 1 1
8 3720 1 1 26 ILE CA C -2.849 -6.550 -5.825 1.00 . A A . 26 ILE CA 1 1
8 3721 1 1 26 ILE CB C -2.089 -7.896 -5.858 1.00 . A A . 26 ILE CB 1 1
8 3722 1 1 26 ILE CD1 C -1.732 -7.620 -8.356 1.00 . A A . 26 ILE CD1 1 1
8 3723 1 1 26 ILE CG1 C -1.081 -8.003 -7.030 1.00 . A A . 26 ILE CG1 1 1
8 3724 1 1 26 ILE CG2 C -3.101 -9.026 -5.979 1.00 . A A . 26 ILE CG2 1 1
8 3725 1 1 26 ILE H H -3.283 -5.997 -7.832 1.00 . A A . 26 ILE H 1 1
8 3726 1 1 26 ILE HA H -3.508 -6.560 -4.967 1.00 . A A . 26 ILE HA 1 1
8 3727 1 1 26 ILE HB H -1.554 -8.010 -4.925 1.00 . A A . 26 ILE HB 1 1
8 3728 1 1 26 ILE HD11 H -2.727 -8.021 -8.394 1.00 . A A . 26 ILE HD11 1 1
8 3729 1 1 26 ILE HD12 H -1.149 -8.024 -9.168 1.00 . A A . 26 ILE HD12 1 1
8 3730 1 1 26 ILE HD13 H -1.766 -6.546 -8.445 1.00 . A A . 26 ILE HD13 1 1
8 3731 1 1 26 ILE HG12 H -0.231 -7.372 -6.853 1.00 . A A . 26 ILE HG12 1 1
8 3732 1 1 26 ILE HG13 H -0.738 -9.025 -7.096 1.00 . A A . 26 ILE HG13 1 1
8 3733 1 1 26 ILE HG21 H -3.869 -8.896 -5.230 1.00 . A A . 26 ILE HG21 1 1
8 3734 1 1 26 ILE HG22 H -2.606 -9.971 -5.829 1.00 . A A . 26 ILE HG22 1 1
8 3735 1 1 26 ILE HG23 H -3.546 -9.002 -6.959 1.00 . A A . 26 ILE HG23 1 1
8 3736 1 1 26 ILE N N -3.680 -6.375 -7.028 1.00 . A A . 26 ILE N 1 1
8 3737 1 1 26 ILE O O -0.659 -5.563 -5.753 1.00 . A A . 26 ILE O 1 1
8 3738 1 1 27 PRO C C -0.544 -3.074 -4.067 1.00 . A A . 27 PRO C 1 1
8 3739 1 1 27 PRO CA C -1.474 -2.987 -5.272 1.00 . A A . 27 PRO CA 1 1
8 3740 1 1 27 PRO CB C -2.451 -1.823 -5.124 1.00 . A A . 27 PRO CB 1 1
8 3741 1 1 27 PRO CD C -3.757 -3.842 -5.253 1.00 . A A . 27 PRO CD 1 1
8 3742 1 1 27 PRO CG C -3.770 -2.357 -5.570 1.00 . A A . 27 PRO CG 1 1
8 3743 1 1 27 PRO HA H -0.894 -2.848 -6.170 1.00 . A A . 27 PRO HA 1 1
8 3744 1 1 27 PRO HB2 H -2.497 -1.493 -4.099 1.00 . A A . 27 PRO HB2 1 1
8 3745 1 1 27 PRO HB3 H -2.151 -1.010 -5.767 1.00 . A A . 27 PRO HB3 1 1
8 3746 1 1 27 PRO HD2 H -4.074 -4.009 -4.233 1.00 . A A . 27 PRO HD2 1 1
8 3747 1 1 27 PRO HD3 H -4.374 -4.387 -5.943 1.00 . A A . 27 PRO HD3 1 1
8 3748 1 1 27 PRO HG2 H -4.573 -1.872 -5.035 1.00 . A A . 27 PRO HG2 1 1
8 3749 1 1 27 PRO HG3 H -3.876 -2.217 -6.629 1.00 . A A . 27 PRO HG3 1 1
8 3750 1 1 27 PRO N N -2.347 -4.191 -5.423 1.00 . A A . 27 PRO N 1 1
8 3751 1 1 27 PRO O O -0.826 -3.781 -3.100 1.00 . A A . 27 PRO O 1 1
8 3752 1 1 28 TYR C C 1.773 -0.904 -2.572 1.00 . A A . 28 TYR C 1 1
8 3753 1 1 28 TYR CA C 1.539 -2.323 -3.065 1.00 . A A . 28 TYR CA 1 1
8 3754 1 1 28 TYR CB C 2.853 -2.944 -3.535 1.00 . A A . 28 TYR CB 1 1
8 3755 1 1 28 TYR CD1 C 1.917 -5.155 -4.296 1.00 . A A . 28 TYR CD1 1 1
8 3756 1 1 28 TYR CD2 C 3.514 -5.135 -2.475 1.00 . A A . 28 TYR CD2 1 1
8 3757 1 1 28 TYR CE1 C 1.831 -6.549 -4.203 1.00 . A A . 28 TYR CE1 1 1
8 3758 1 1 28 TYR CE2 C 3.430 -6.528 -2.380 1.00 . A A . 28 TYR CE2 1 1
8 3759 1 1 28 TYR CG C 2.757 -4.448 -3.432 1.00 . A A . 28 TYR CG 1 1
8 3760 1 1 28 TYR CZ C 2.588 -7.237 -3.246 1.00 . A A . 28 TYR CZ 1 1
8 3761 1 1 28 TYR H H 0.717 -1.799 -4.943 1.00 . A A . 28 TYR H 1 1
8 3762 1 1 28 TYR HA H 1.160 -2.907 -2.243 1.00 . A A . 28 TYR HA 1 1
8 3763 1 1 28 TYR HB2 H 3.038 -2.662 -4.563 1.00 . A A . 28 TYR HB2 1 1
8 3764 1 1 28 TYR HB3 H 3.663 -2.592 -2.914 1.00 . A A . 28 TYR HB3 1 1
8 3765 1 1 28 TYR HD1 H 1.331 -4.626 -5.031 1.00 . A A . 28 TYR HD1 1 1
8 3766 1 1 28 TYR HD2 H 4.161 -4.590 -1.806 1.00 . A A . 28 TYR HD2 1 1
8 3767 1 1 28 TYR HE1 H 1.178 -7.093 -4.868 1.00 . A A . 28 TYR HE1 1 1
8 3768 1 1 28 TYR HE2 H 4.014 -7.054 -1.639 1.00 . A A . 28 TYR HE2 1 1
8 3769 1 1 28 TYR HH H 2.790 -8.872 -2.277 1.00 . A A . 28 TYR HH 1 1
8 3770 1 1 28 TYR N N 0.561 -2.343 -4.143 1.00 . A A . 28 TYR N 1 1
8 3771 1 1 28 TYR O O 1.646 0.062 -3.326 1.00 . A A . 28 TYR O 1 1
8 3772 1 1 28 TYR OH O 2.504 -8.614 -3.157 1.00 . A A . 28 TYR OH 1 1
8 3773 1 1 29 CYS C C 3.767 0.979 -1.018 1.00 . A A . 29 CYS C 1 1
8 3774 1 1 29 CYS CA C 2.361 0.500 -0.682 1.00 . A A . 29 CYS CA 1 1
8 3775 1 1 29 CYS CB C 2.197 0.374 0.831 1.00 . A A . 29 CYS CB 1 1
8 3776 1 1 29 CYS H H 2.196 -1.601 -0.750 1.00 . A A . 29 CYS H 1 1
8 3777 1 1 29 CYS HA H 1.645 1.213 -1.054 1.00 . A A . 29 CYS HA 1 1
8 3778 1 1 29 CYS HB2 H 2.327 -0.657 1.114 1.00 . A A . 29 CYS HB2 1 1
8 3779 1 1 29 CYS HB3 H 2.943 0.975 1.327 1.00 . A A . 29 CYS HB3 1 1
8 3780 1 1 29 CYS N N 2.111 -0.794 -1.295 1.00 . A A . 29 CYS N 1 1
8 3781 1 1 29 CYS O O 4.716 0.697 -0.295 1.00 . A A . 29 CYS O 1 1
8 3782 1 1 29 CYS SG S 0.539 0.923 1.314 1.00 . A A . 29 CYS SG 1 1
8 3783 1 1 30 GLU C C 5.253 3.721 -2.387 1.00 . A A . 30 GLU C 1 1
8 3784 1 1 30 GLU CA C 5.184 2.209 -2.564 1.00 . A A . 30 GLU CA 1 1
8 3785 1 1 30 GLU CB C 5.414 1.854 -4.033 1.00 . A A . 30 GLU CB 1 1
8 3786 1 1 30 GLU CD C 5.707 -0.033 -5.647 1.00 . A A . 30 GLU CD 1 1
8 3787 1 1 30 GLU CG C 5.528 0.335 -4.178 1.00 . A A . 30 GLU CG 1 1
8 3788 1 1 30 GLU H H 3.090 1.887 -2.667 1.00 . A A . 30 GLU H 1 1
8 3789 1 1 30 GLU HA H 5.960 1.753 -1.970 1.00 . A A . 30 GLU HA 1 1
8 3790 1 1 30 GLU HB2 H 4.583 2.213 -4.622 1.00 . A A . 30 GLU HB2 1 1
8 3791 1 1 30 GLU HB3 H 6.326 2.317 -4.376 1.00 . A A . 30 GLU HB3 1 1
8 3792 1 1 30 GLU HG2 H 6.379 -0.016 -3.611 1.00 . A A . 30 GLU HG2 1 1
8 3793 1 1 30 GLU HG3 H 4.630 -0.129 -3.800 1.00 . A A . 30 GLU HG3 1 1
8 3794 1 1 30 GLU N N 3.887 1.698 -2.127 1.00 . A A . 30 GLU N 1 1
8 3795 1 1 30 GLU O O 4.238 4.411 -2.457 1.00 . A A . 30 GLU O 1 1
8 3796 1 1 30 GLU OE1 O 5.616 0.858 -6.475 1.00 . A A . 30 GLU OE1 1 1
8 3797 1 1 30 GLU OE2 O 5.934 -1.200 -5.919 1.00 . A A . 30 GLU OE2 1 1
8 3798 1 1 31 LYS C C 6.689 6.384 -3.304 1.00 . A A . 31 LYS C 1 1
8 3799 1 1 31 LYS CA C 6.648 5.658 -1.960 1.00 . A A . 31 LYS CA 1 1
8 3800 1 1 31 LYS CB C 7.950 5.906 -1.192 1.00 . A A . 31 LYS CB 1 1
8 3801 1 1 31 LYS CD C 10.419 5.532 -1.188 1.00 . A A . 31 LYS CD 1 1
8 3802 1 1 31 LYS CE C 11.599 4.992 -1.996 1.00 . A A . 31 LYS CE 1 1
8 3803 1 1 31 LYS CG C 9.135 5.369 -2.000 1.00 . A A . 31 LYS CG 1 1
8 3804 1 1 31 LYS H H 7.231 3.628 -2.101 1.00 . A A . 31 LYS H 1 1
8 3805 1 1 31 LYS HA H 5.823 6.044 -1.376 1.00 . A A . 31 LYS HA 1 1
8 3806 1 1 31 LYS HB2 H 8.075 6.967 -1.032 1.00 . A A . 31 LYS HB2 1 1
8 3807 1 1 31 LYS HB3 H 7.911 5.403 -0.241 1.00 . A A . 31 LYS HB3 1 1
8 3808 1 1 31 LYS HD2 H 10.578 6.579 -0.971 1.00 . A A . 31 LYS HD2 1 1
8 3809 1 1 31 LYS HD3 H 10.335 4.981 -0.264 1.00 . A A . 31 LYS HD3 1 1
8 3810 1 1 31 LYS HE2 H 11.433 3.950 -2.224 1.00 . A A . 31 LYS HE2 1 1
8 3811 1 1 31 LYS HE3 H 11.691 5.551 -2.916 1.00 . A A . 31 LYS HE3 1 1
8 3812 1 1 31 LYS HG2 H 8.977 4.325 -2.223 1.00 . A A . 31 LYS HG2 1 1
8 3813 1 1 31 LYS HG3 H 9.226 5.925 -2.919 1.00 . A A . 31 LYS HG3 1 1
8 3814 1 1 31 LYS HZ1 H 13.649 4.737 -1.736 1.00 . A A . 31 LYS HZ1 1 1
8 3815 1 1 31 LYS HZ2 H 12.751 4.621 -0.303 1.00 . A A . 31 LYS HZ2 1 1
8 3816 1 1 31 LYS HZ3 H 13.028 6.142 -1.009 1.00 . A A . 31 LYS HZ3 1 1
8 3817 1 1 31 LYS N N 6.457 4.227 -2.153 1.00 . A A . 31 LYS N 1 1
8 3818 1 1 31 LYS NZ N 12.851 5.134 -1.201 1.00 . A A . 31 LYS NZ 1 1
8 3819 1 1 31 LYS O O 7.323 5.921 -4.254 1.00 . A A . 31 LYS O 1 1
8 3820 1 1 32 TYR C C 6.170 9.801 -4.282 1.00 . A A . 32 TYR C 1 1
8 3821 1 1 32 TYR CA C 5.993 8.319 -4.598 1.00 . A A . 32 TYR CA 1 1
8 3822 1 1 32 TYR CB C 4.678 8.104 -5.352 1.00 . A A . 32 TYR CB 1 1
8 3823 1 1 32 TYR CD1 C 4.231 5.682 -5.920 1.00 . A A . 32 TYR CD1 1 1
8 3824 1 1 32 TYR CD2 C 5.509 7.035 -7.473 1.00 . A A . 32 TYR CD2 1 1
8 3825 1 1 32 TYR CE1 C 4.355 4.581 -6.780 1.00 . A A . 32 TYR CE1 1 1
8 3826 1 1 32 TYR CE2 C 5.634 5.936 -8.332 1.00 . A A . 32 TYR CE2 1 1
8 3827 1 1 32 TYR CG C 4.809 6.909 -6.267 1.00 . A A . 32 TYR CG 1 1
8 3828 1 1 32 TYR CZ C 5.056 4.709 -7.986 1.00 . A A . 32 TYR CZ 1 1
8 3829 1 1 32 TYR H H 5.535 7.846 -2.581 1.00 . A A . 32 TYR H 1 1
8 3830 1 1 32 TYR HA H 6.809 8.004 -5.231 1.00 . A A . 32 TYR HA 1 1
8 3831 1 1 32 TYR HB2 H 3.882 7.929 -4.643 1.00 . A A . 32 TYR HB2 1 1
8 3832 1 1 32 TYR HB3 H 4.449 8.982 -5.938 1.00 . A A . 32 TYR HB3 1 1
8 3833 1 1 32 TYR HD1 H 3.690 5.582 -4.991 1.00 . A A . 32 TYR HD1 1 1
8 3834 1 1 32 TYR HD2 H 5.956 7.981 -7.742 1.00 . A A . 32 TYR HD2 1 1
8 3835 1 1 32 TYR HE1 H 3.910 3.633 -6.514 1.00 . A A . 32 TYR HE1 1 1
8 3836 1 1 32 TYR HE2 H 6.174 6.036 -9.261 1.00 . A A . 32 TYR HE2 1 1
8 3837 1 1 32 TYR HH H 5.039 2.829 -8.320 1.00 . A A . 32 TYR HH 1 1
8 3838 1 1 32 TYR N N 6.018 7.526 -3.373 1.00 . A A . 32 TYR N 1 1
8 3839 1 1 32 TYR O O 5.527 10.332 -3.376 1.00 . A A . 32 TYR O 1 1
8 3840 1 1 32 TYR OH O 5.178 3.627 -8.834 1.00 . A A . 32 TYR OH 1 1
8 3841 1 1 33 ARG C C 7.256 12.259 -3.378 1.00 . A A . 33 ARG C 1 1
8 3842 1 1 33 ARG CA C 7.306 11.882 -4.855 1.00 . A A . 33 ARG CA 1 1
8 3843 1 1 33 ARG CB C 6.281 12.704 -5.634 1.00 . A A . 33 ARG CB 1 1
8 3844 1 1 33 ARG CD C 5.257 12.975 -7.894 1.00 . A A . 33 ARG CD 1 1
8 3845 1 1 33 ARG CG C 5.969 12.001 -6.956 1.00 . A A . 33 ARG CG 1 1
8 3846 1 1 33 ARG CZ C 3.869 11.615 -9.354 1.00 . A A . 33 ARG CZ 1 1
8 3847 1 1 33 ARG H H 7.515 9.981 -5.754 1.00 . A A . 33 ARG H 1 1
8 3848 1 1 33 ARG HA H 8.289 12.107 -5.239 1.00 . A A . 33 ARG HA 1 1
8 3849 1 1 33 ARG HB2 H 5.376 12.798 -5.051 1.00 . A A . 33 ARG HB2 1 1
8 3850 1 1 33 ARG HB3 H 6.686 13.683 -5.837 1.00 . A A . 33 ARG HB3 1 1
8 3851 1 1 33 ARG HD2 H 4.330 13.296 -7.443 1.00 . A A . 33 ARG HD2 1 1
8 3852 1 1 33 ARG HD3 H 5.890 13.835 -8.058 1.00 . A A . 33 ARG HD3 1 1
8 3853 1 1 33 ARG HE H 5.609 12.430 -9.911 1.00 . A A . 33 ARG HE 1 1
8 3854 1 1 33 ARG HG2 H 6.891 11.666 -7.412 1.00 . A A . 33 ARG HG2 1 1
8 3855 1 1 33 ARG HG3 H 5.329 11.152 -6.769 1.00 . A A . 33 ARG HG3 1 1
8 3856 1 1 33 ARG HH11 H 4.294 11.164 -11.256 1.00 . A A . 33 ARG HH11 1 1
8 3857 1 1 33 ARG HH12 H 2.810 10.516 -10.649 1.00 . A A . 33 ARG HH12 1 1
8 3858 1 1 33 ARG HH21 H 2.182 10.932 -8.517 1.00 . A A . 33 ARG HH21 1 1
8 3859 1 1 33 ARG HH22 H 3.189 11.900 -7.492 1.00 . A A . 33 ARG HH22 1 1
8 3860 1 1 33 ARG N N 7.042 10.460 -5.045 1.00 . A A . 33 ARG N 1 1
8 3861 1 1 33 ARG NE N 4.974 12.332 -9.171 1.00 . A A . 33 ARG NE 1 1
8 3862 1 1 33 ARG NH1 N 3.639 11.054 -10.508 1.00 . A A . 33 ARG NH1 1 1
8 3863 1 1 33 ARG NH2 N 3.013 11.472 -8.378 1.00 . A A . 33 ARG NH2 1 1
8 3864 1 1 33 ARG O O 8.237 12.020 -2.693 1.00 . A A . 33 ARG O 1 1
9 3865 1 1 1 ASN C C 0.288 -1.297 11.104 1.00 . A A . 1 ASN C 1 1
9 3866 1 1 1 ASN CA C 0.883 -1.577 12.481 1.00 . A A . 1 ASN CA 1 1
9 3867 1 1 1 ASN CB C 0.719 -3.058 12.832 1.00 . A A . 1 ASN CB 1 1
9 3868 1 1 1 ASN CG C 1.420 -3.922 11.788 1.00 . A A . 1 ASN CG 1 1
9 3869 1 1 1 ASN HA H 1.934 -1.327 12.472 1.00 . A A . 1 ASN HA 1 1
9 3870 1 1 1 ASN HB2 H 1.152 -3.246 13.803 1.00 . A A . 1 ASN HB2 1 1
9 3871 1 1 1 ASN HB3 H -0.332 -3.307 12.854 1.00 . A A . 1 ASN HB3 1 1
9 3872 1 1 1 ASN HD21 H 1.865 -5.782 11.253 1.00 . A A . 1 ASN HD21 1 1
9 3873 1 1 1 ASN HD22 H 0.964 -5.634 12.685 1.00 . A A . 1 ASN HD22 1 1
9 3874 1 1 1 ASN N N 0.185 -0.748 13.502 1.00 . A A . 1 ASN N 1 1
9 3875 1 1 1 ASN ND2 N 1.417 -5.220 11.920 1.00 . A A . 1 ASN ND2 1 1
9 3876 1 1 1 ASN O O -0.762 -1.835 10.749 1.00 . A A . 1 ASN O 1 1
9 3877 1 1 1 ASN OD1 O 1.988 -3.400 10.830 1.00 . A A . 1 ASN OD1 1 1
9 3878 1 1 2 CYS C C 1.274 -0.908 7.947 1.00 . A A . 2 CYS C 1 1
9 3879 1 1 2 CYS CA C 0.515 -0.108 8.997 1.00 . A A . 2 CYS CA 1 1
9 3880 1 1 2 CYS CB C 0.717 1.384 8.753 1.00 . A A . 2 CYS CB 1 1
9 3881 1 1 2 CYS H H 1.799 -0.061 10.670 1.00 . A A . 2 CYS H 1 1
9 3882 1 1 2 CYS HA H -0.537 -0.331 8.910 1.00 . A A . 2 CYS HA 1 1
9 3883 1 1 2 CYS HB2 H 0.919 1.543 7.707 1.00 . A A . 2 CYS HB2 1 1
9 3884 1 1 2 CYS HB3 H -0.175 1.922 9.034 1.00 . A A . 2 CYS HB3 1 1
9 3885 1 1 2 CYS N N 0.969 -0.456 10.334 1.00 . A A . 2 CYS N 1 1
9 3886 1 1 2 CYS O O 2.081 -1.778 8.280 1.00 . A A . 2 CYS O 1 1
9 3887 1 1 2 CYS SG S 2.119 1.982 9.729 1.00 . A A . 2 CYS SG 1 1
9 3888 1 1 3 ALA C C 3.154 -0.976 5.557 1.00 . A A . 3 ALA C 1 1
9 3889 1 1 3 ALA CA C 1.674 -1.305 5.588 1.00 . A A . 3 ALA CA 1 1
9 3890 1 1 3 ALA CB C 1.066 -0.906 4.247 1.00 . A A . 3 ALA CB 1 1
9 3891 1 1 3 ALA H H 0.360 0.096 6.479 1.00 . A A . 3 ALA H 1 1
9 3892 1 1 3 ALA HA H 1.550 -2.369 5.723 1.00 . A A . 3 ALA HA 1 1
9 3893 1 1 3 ALA HB1 H 0.476 -1.721 3.860 1.00 . A A . 3 ALA HB1 1 1
9 3894 1 1 3 ALA HB2 H 1.866 -0.676 3.552 1.00 . A A . 3 ALA HB2 1 1
9 3895 1 1 3 ALA HB3 H 0.441 -0.036 4.379 1.00 . A A . 3 ALA HB3 1 1
9 3896 1 1 3 ALA N N 1.010 -0.608 6.681 1.00 . A A . 3 ALA N 1 1
9 3897 1 1 3 ALA O O 3.554 0.159 5.816 1.00 . A A . 3 ALA O 1 1
9 3898 1 1 4 LYS C C 5.827 -1.963 3.677 1.00 . A A . 4 LYS C 1 1
9 3899 1 1 4 LYS CA C 5.388 -1.789 5.120 1.00 . A A . 4 LYS CA 1 1
9 3900 1 1 4 LYS CB C 6.104 -2.798 6.003 1.00 . A A . 4 LYS CB 1 1
9 3901 1 1 4 LYS CD C 6.561 -3.401 8.370 1.00 . A A . 4 LYS CD 1 1
9 3902 1 1 4 LYS CE C 6.146 -3.180 9.825 1.00 . A A . 4 LYS CE 1 1
9 3903 1 1 4 LYS CG C 5.665 -2.583 7.448 1.00 . A A . 4 LYS CG 1 1
9 3904 1 1 4 LYS H H 3.571 -2.844 5.008 1.00 . A A . 4 LYS H 1 1
9 3905 1 1 4 LYS HA H 5.646 -0.796 5.455 1.00 . A A . 4 LYS HA 1 1
9 3906 1 1 4 LYS HB2 H 5.848 -3.802 5.689 1.00 . A A . 4 LYS HB2 1 1
9 3907 1 1 4 LYS HB3 H 7.170 -2.655 5.926 1.00 . A A . 4 LYS HB3 1 1
9 3908 1 1 4 LYS HD2 H 6.472 -4.449 8.122 1.00 . A A . 4 LYS HD2 1 1
9 3909 1 1 4 LYS HD3 H 7.583 -3.083 8.235 1.00 . A A . 4 LYS HD3 1 1
9 3910 1 1 4 LYS HE2 H 6.224 -2.130 10.066 1.00 . A A . 4 LYS HE2 1 1
9 3911 1 1 4 LYS HE3 H 5.125 -3.505 9.961 1.00 . A A . 4 LYS HE3 1 1
9 3912 1 1 4 LYS HG2 H 5.740 -1.537 7.694 1.00 . A A . 4 LYS HG2 1 1
9 3913 1 1 4 LYS HG3 H 4.642 -2.907 7.567 1.00 . A A . 4 LYS HG3 1 1
9 3914 1 1 4 LYS HZ1 H 7.995 -3.547 10.708 1.00 . A A . 4 LYS HZ1 1 1
9 3915 1 1 4 LYS HZ2 H 7.090 -4.946 10.390 1.00 . A A . 4 LYS HZ2 1 1
9 3916 1 1 4 LYS HZ3 H 6.667 -3.939 11.692 1.00 . A A . 4 LYS HZ3 1 1
9 3917 1 1 4 LYS N N 3.954 -1.971 5.215 1.00 . A A . 4 LYS N 1 1
9 3918 1 1 4 LYS NZ N 7.042 -3.962 10.722 1.00 . A A . 4 LYS NZ 1 1
9 3919 1 1 4 LYS O O 5.317 -2.836 2.973 1.00 . A A . 4 LYS O 1 1
9 3920 1 1 5 GLU C C 7.318 -2.612 1.387 1.00 . A A . 5 GLU C 1 1
9 3921 1 1 5 GLU CA C 7.256 -1.170 1.879 1.00 . A A . 5 GLU CA 1 1
9 3922 1 1 5 GLU CB C 8.652 -0.543 1.833 1.00 . A A . 5 GLU CB 1 1
9 3923 1 1 5 GLU CD C 10.503 0.195 0.320 1.00 . A A . 5 GLU CD 1 1
9 3924 1 1 5 GLU CG C 9.129 -0.469 0.388 1.00 . A A . 5 GLU CG 1 1
9 3925 1 1 5 GLU H H 7.108 -0.445 3.848 1.00 . A A . 5 GLU H 1 1
9 3926 1 1 5 GLU HA H 6.596 -0.605 1.240 1.00 . A A . 5 GLU HA 1 1
9 3927 1 1 5 GLU HB2 H 8.616 0.450 2.254 1.00 . A A . 5 GLU HB2 1 1
9 3928 1 1 5 GLU HB3 H 9.338 -1.151 2.405 1.00 . A A . 5 GLU HB3 1 1
9 3929 1 1 5 GLU HG2 H 9.190 -1.466 -0.014 1.00 . A A . 5 GLU HG2 1 1
9 3930 1 1 5 GLU HG3 H 8.424 0.109 -0.189 1.00 . A A . 5 GLU HG3 1 1
9 3931 1 1 5 GLU N N 6.759 -1.121 3.243 1.00 . A A . 5 GLU N 1 1
9 3932 1 1 5 GLU O O 8.105 -3.418 1.882 1.00 . A A . 5 GLU O 1 1
9 3933 1 1 5 GLU OE1 O 11.025 0.542 1.367 1.00 . A A . 5 GLU OE1 1 1
9 3934 1 1 5 GLU OE2 O 11.014 0.345 -0.779 1.00 . A A . 5 GLU OE2 1 1
9 3935 1 1 6 GLY C C 5.145 -4.993 0.317 1.00 . A A . 6 GLY C 1 1
9 3936 1 1 6 GLY CA C 6.411 -4.274 -0.139 1.00 . A A . 6 GLY CA 1 1
9 3937 1 1 6 GLY H H 5.858 -2.238 0.069 1.00 . A A . 6 GLY H 1 1
9 3938 1 1 6 GLY HA2 H 6.418 -4.216 -1.217 1.00 . A A . 6 GLY HA2 1 1
9 3939 1 1 6 GLY HA3 H 7.272 -4.833 0.191 1.00 . A A . 6 GLY HA3 1 1
9 3940 1 1 6 GLY N N 6.469 -2.926 0.413 1.00 . A A . 6 GLY N 1 1
9 3941 1 1 6 GLY O O 4.972 -6.182 0.056 1.00 . A A . 6 GLY O 1 1
9 3942 1 1 7 GLU C C 1.862 -4.501 0.521 1.00 . A A . 7 GLU C 1 1
9 3943 1 1 7 GLU CA C 3.007 -4.841 1.473 1.00 . A A . 7 GLU CA 1 1
9 3944 1 1 7 GLU CB C 2.682 -4.319 2.876 1.00 . A A . 7 GLU CB 1 1
9 3945 1 1 7 GLU CD C 3.119 -6.526 4.000 1.00 . A A . 7 GLU CD 1 1
9 3946 1 1 7 GLU CG C 3.526 -5.056 3.924 1.00 . A A . 7 GLU CG 1 1
9 3947 1 1 7 GLU H H 4.452 -3.318 1.172 1.00 . A A . 7 GLU H 1 1
9 3948 1 1 7 GLU HA H 3.112 -5.914 1.512 1.00 . A A . 7 GLU HA 1 1
9 3949 1 1 7 GLU HB2 H 2.895 -3.261 2.924 1.00 . A A . 7 GLU HB2 1 1
9 3950 1 1 7 GLU HB3 H 1.635 -4.482 3.086 1.00 . A A . 7 GLU HB3 1 1
9 3951 1 1 7 GLU HG2 H 4.570 -4.989 3.653 1.00 . A A . 7 GLU HG2 1 1
9 3952 1 1 7 GLU HG3 H 3.380 -4.596 4.887 1.00 . A A . 7 GLU HG3 1 1
9 3953 1 1 7 GLU N N 4.262 -4.263 0.995 1.00 . A A . 7 GLU N 1 1
9 3954 1 1 7 GLU O O 2.007 -3.657 -0.363 1.00 . A A . 7 GLU O 1 1
9 3955 1 1 7 GLU OE1 O 1.951 -6.784 4.245 1.00 . A A . 7 GLU OE1 1 1
9 3956 1 1 7 GLU OE2 O 3.980 -7.371 3.818 1.00 . A A . 7 GLU OE2 1 1
9 3957 1 1 8 VAL C C -1.390 -3.922 0.465 1.00 . A A . 8 VAL C 1 1
9 3958 1 1 8 VAL CA C -0.436 -4.946 -0.148 1.00 . A A . 8 VAL CA 1 1
9 3959 1 1 8 VAL CB C -1.183 -6.261 -0.363 1.00 . A A . 8 VAL CB 1 1
9 3960 1 1 8 VAL CG1 C -1.359 -6.972 0.979 1.00 . A A . 8 VAL CG1 1 1
9 3961 1 1 8 VAL CG2 C -2.559 -5.965 -0.964 1.00 . A A . 8 VAL CG2 1 1
9 3962 1 1 8 VAL H H 0.675 -5.839 1.422 1.00 . A A . 8 VAL H 1 1
9 3963 1 1 8 VAL HA H -0.103 -4.581 -1.105 1.00 . A A . 8 VAL HA 1 1
9 3964 1 1 8 VAL HB H -0.619 -6.891 -1.037 1.00 . A A . 8 VAL HB 1 1
9 3965 1 1 8 VAL HG11 H -2.282 -7.531 0.973 1.00 . A A . 8 VAL HG11 1 1
9 3966 1 1 8 VAL HG12 H -1.386 -6.241 1.773 1.00 . A A . 8 VAL HG12 1 1
9 3967 1 1 8 VAL HG13 H -0.531 -7.646 1.140 1.00 . A A . 8 VAL HG13 1 1
9 3968 1 1 8 VAL HG21 H -3.262 -5.764 -0.170 1.00 . A A . 8 VAL HG21 1 1
9 3969 1 1 8 VAL HG22 H -2.894 -6.818 -1.535 1.00 . A A . 8 VAL HG22 1 1
9 3970 1 1 8 VAL HG23 H -2.491 -5.103 -1.611 1.00 . A A . 8 VAL HG23 1 1
9 3971 1 1 8 VAL N N 0.728 -5.173 0.705 1.00 . A A . 8 VAL N 1 1
9 3972 1 1 8 VAL O O -1.596 -3.895 1.679 1.00 . A A . 8 VAL O 1 1
9 3973 1 1 9 CYS C C -4.107 -1.955 -0.876 1.00 . A A . 9 CYS C 1 1
9 3974 1 1 9 CYS CA C -2.911 -2.060 0.069 1.00 . A A . 9 CYS CA 1 1
9 3975 1 1 9 CYS CB C -2.204 -0.709 0.151 1.00 . A A . 9 CYS CB 1 1
9 3976 1 1 9 CYS H H -1.765 -3.155 -1.350 1.00 . A A . 9 CYS H 1 1
9 3977 1 1 9 CYS HA H -3.266 -2.325 1.052 1.00 . A A . 9 CYS HA 1 1
9 3978 1 1 9 CYS HB2 H -1.879 -0.535 1.165 1.00 . A A . 9 CYS HB2 1 1
9 3979 1 1 9 CYS HB3 H -1.352 -0.716 -0.501 1.00 . A A . 9 CYS HB3 1 1
9 3980 1 1 9 CYS N N -1.972 -3.084 -0.390 1.00 . A A . 9 CYS N 1 1
9 3981 1 1 9 CYS O O -4.050 -2.417 -2.011 1.00 . A A . 9 CYS O 1 1
9 3982 1 1 9 CYS SG S -3.341 0.610 -0.352 1.00 . A A . 9 CYS SG 1 1
9 3983 1 1 10 GLY C C -7.357 -2.302 -0.881 1.00 . A A . 10 GLY C 1 1
9 3984 1 1 10 GLY CA C -6.388 -1.183 -1.190 1.00 . A A . 10 GLY CA 1 1
9 3985 1 1 10 GLY H H -5.173 -0.995 0.518 1.00 . A A . 10 GLY H 1 1
9 3986 1 1 10 GLY HA2 H -6.848 -0.233 -0.958 1.00 . A A . 10 GLY HA2 1 1
9 3987 1 1 10 GLY HA3 H -6.133 -1.216 -2.237 1.00 . A A . 10 GLY HA3 1 1
9 3988 1 1 10 GLY N N -5.186 -1.345 -0.393 1.00 . A A . 10 GLY N 1 1
9 3989 1 1 10 GLY O O -8.541 -2.227 -1.211 1.00 . A A . 10 GLY O 1 1
9 3990 1 1 11 TRP C C -7.220 -5.057 1.452 1.00 . A A . 11 TRP C 1 1
9 3991 1 1 11 TRP CA C -7.667 -4.468 0.119 1.00 . A A . 11 TRP CA 1 1
9 3992 1 1 11 TRP CB C -7.579 -5.520 -0.971 1.00 . A A . 11 TRP CB 1 1
9 3993 1 1 11 TRP CD1 C -6.812 -4.729 -3.241 1.00 . A A . 11 TRP CD1 1 1
9 3994 1 1 11 TRP CD2 C -8.960 -4.244 -2.833 1.00 . A A . 11 TRP CD2 1 1
9 3995 1 1 11 TRP CE2 C -8.683 -3.766 -4.134 1.00 . A A . 11 TRP CE2 1 1
9 3996 1 1 11 TRP CE3 C -10.244 -4.063 -2.317 1.00 . A A . 11 TRP CE3 1 1
9 3997 1 1 11 TRP CG C -7.766 -4.865 -2.299 1.00 . A A . 11 TRP CG 1 1
9 3998 1 1 11 TRP CH2 C -10.943 -2.955 -4.371 1.00 . A A . 11 TRP CH2 1 1
9 3999 1 1 11 TRP CZ2 C -9.660 -3.128 -4.900 1.00 . A A . 11 TRP CZ2 1 1
9 4000 1 1 11 TRP CZ3 C -11.236 -3.420 -3.079 1.00 . A A . 11 TRP CZ3 1 1
9 4001 1 1 11 TRP H H -5.898 -3.348 0.003 1.00 . A A . 11 TRP H 1 1
9 4002 1 1 11 TRP HA H -8.682 -4.137 0.196 1.00 . A A . 11 TRP HA 1 1
9 4003 1 1 11 TRP HB2 H -6.618 -6.000 -0.937 1.00 . A A . 11 TRP HB2 1 1
9 4004 1 1 11 TRP HB3 H -8.350 -6.251 -0.821 1.00 . A A . 11 TRP HB3 1 1
9 4005 1 1 11 TRP HD1 H -5.800 -5.073 -3.154 1.00 . A A . 11 TRP HD1 1 1
9 4006 1 1 11 TRP HE1 H -6.876 -3.879 -5.169 1.00 . A A . 11 TRP HE1 1 1
9 4007 1 1 11 TRP HE3 H -10.463 -4.415 -1.320 1.00 . A A . 11 TRP HE3 1 1
9 4008 1 1 11 TRP HH2 H -11.706 -2.462 -4.956 1.00 . A A . 11 TRP HH2 1 1
9 4009 1 1 11 TRP HZ2 H -9.428 -2.775 -5.893 1.00 . A A . 11 TRP HZ2 1 1
9 4010 1 1 11 TRP HZ3 H -12.228 -3.286 -2.672 1.00 . A A . 11 TRP HZ3 1 1
9 4011 1 1 11 TRP N N -6.845 -3.342 -0.237 1.00 . A A . 11 TRP N 1 1
9 4012 1 1 11 TRP NE1 N -7.356 -4.088 -4.341 1.00 . A A . 11 TRP NE1 1 1
9 4013 1 1 11 TRP O O -7.840 -5.981 1.979 1.00 . A A . 11 TRP O 1 1
9 4014 1 1 12 GLY C C -4.921 -3.865 4.022 1.00 . A A . 12 GLY C 1 1
9 4015 1 1 12 GLY CA C -5.595 -4.994 3.252 1.00 . A A . 12 GLY CA 1 1
9 4016 1 1 12 GLY H H -5.679 -3.788 1.511 1.00 . A A . 12 GLY H 1 1
9 4017 1 1 12 GLY HA2 H -6.402 -5.397 3.848 1.00 . A A . 12 GLY HA2 1 1
9 4018 1 1 12 GLY HA3 H -4.872 -5.773 3.063 1.00 . A A . 12 GLY HA3 1 1
9 4019 1 1 12 GLY N N -6.131 -4.518 1.983 1.00 . A A . 12 GLY N 1 1
9 4020 1 1 12 GLY O O -4.919 -3.860 5.253 1.00 . A A . 12 GLY O 1 1
9 4021 1 1 13 SER C C -3.923 -0.500 3.164 1.00 . A A . 13 SER C 1 1
9 4022 1 1 13 SER CA C -3.672 -1.787 3.939 1.00 . A A . 13 SER CA 1 1
9 4023 1 1 13 SER CB C -2.170 -2.054 4.021 1.00 . A A . 13 SER CB 1 1
9 4024 1 1 13 SER H H -4.366 -2.956 2.312 1.00 . A A . 13 SER H 1 1
9 4025 1 1 13 SER HA H -4.061 -1.675 4.937 1.00 . A A . 13 SER HA 1 1
9 4026 1 1 13 SER HB2 H -2.001 -3.063 4.361 1.00 . A A . 13 SER HB2 1 1
9 4027 1 1 13 SER HB3 H -1.728 -1.928 3.041 1.00 . A A . 13 SER HB3 1 1
9 4028 1 1 13 SER HG H -2.285 -0.618 5.331 1.00 . A A . 13 SER HG 1 1
9 4029 1 1 13 SER N N -4.343 -2.908 3.295 1.00 . A A . 13 SER N 1 1
9 4030 1 1 13 SER O O -4.582 -0.510 2.124 1.00 . A A . 13 SER O 1 1
9 4031 1 1 13 SER OG O -1.582 -1.143 4.942 1.00 . A A . 13 SER OG 1 1
9 4032 1 1 14 LYS C C -2.334 2.746 3.151 1.00 . A A . 14 LYS C 1 1
9 4033 1 1 14 LYS CA C -3.592 1.890 3.031 1.00 . A A . 14 LYS CA 1 1
9 4034 1 1 14 LYS CB C -4.787 2.613 3.649 1.00 . A A . 14 LYS CB 1 1
9 4035 1 1 14 LYS CD C -7.304 2.728 3.667 1.00 . A A . 14 LYS CD 1 1
9 4036 1 1 14 LYS CE C -7.570 4.082 2.998 1.00 . A A . 14 LYS CE 1 1
9 4037 1 1 14 LYS CG C -6.079 2.058 3.036 1.00 . A A . 14 LYS CG 1 1
9 4038 1 1 14 LYS H H -2.895 0.563 4.515 1.00 . A A . 14 LYS H 1 1
9 4039 1 1 14 LYS HA H -3.797 1.723 1.989 1.00 . A A . 14 LYS HA 1 1
9 4040 1 1 14 LYS HB2 H -4.793 2.453 4.718 1.00 . A A . 14 LYS HB2 1 1
9 4041 1 1 14 LYS HB3 H -4.713 3.665 3.444 1.00 . A A . 14 LYS HB3 1 1
9 4042 1 1 14 LYS HD2 H -8.167 2.091 3.539 1.00 . A A . 14 LYS HD2 1 1
9 4043 1 1 14 LYS HD3 H -7.126 2.881 4.721 1.00 . A A . 14 LYS HD3 1 1
9 4044 1 1 14 LYS HE2 H -8.425 4.548 3.463 1.00 . A A . 14 LYS HE2 1 1
9 4045 1 1 14 LYS HE3 H -6.711 4.722 3.111 1.00 . A A . 14 LYS HE3 1 1
9 4046 1 1 14 LYS HG2 H -6.077 2.248 1.972 1.00 . A A . 14 LYS HG2 1 1
9 4047 1 1 14 LYS HG3 H -6.126 0.992 3.207 1.00 . A A . 14 LYS HG3 1 1
9 4048 1 1 14 LYS HZ1 H -7.097 4.313 0.983 1.00 . A A . 14 LYS HZ1 1 1
9 4049 1 1 14 LYS HZ2 H -8.763 4.307 1.306 1.00 . A A . 14 LYS HZ2 1 1
9 4050 1 1 14 LYS HZ3 H -7.885 2.852 1.346 1.00 . A A . 14 LYS HZ3 1 1
9 4051 1 1 14 LYS N N -3.406 0.608 3.681 1.00 . A A . 14 LYS N 1 1
9 4052 1 1 14 LYS NZ N -7.850 3.873 1.549 1.00 . A A . 14 LYS NZ 1 1
9 4053 1 1 14 LYS O O -2.420 3.969 3.259 1.00 . A A . 14 LYS O 1 1
9 4054 1 1 15 CYS C C 0.122 3.662 4.509 1.00 . A A . 15 CYS C 1 1
9 4055 1 1 15 CYS CA C 0.097 2.817 3.236 1.00 . A A . 15 CYS CA 1 1
9 4056 1 1 15 CYS CB C 0.288 3.727 2.020 1.00 . A A . 15 CYS CB 1 1
9 4057 1 1 15 CYS H H -1.153 1.126 3.039 1.00 . A A . 15 CYS H 1 1
9 4058 1 1 15 CYS HA H 0.908 2.112 3.284 1.00 . A A . 15 CYS HA 1 1
9 4059 1 1 15 CYS HB2 H -0.654 4.171 1.758 1.00 . A A . 15 CYS HB2 1 1
9 4060 1 1 15 CYS HB3 H 0.975 4.507 2.281 1.00 . A A . 15 CYS HB3 1 1
9 4061 1 1 15 CYS N N -1.165 2.098 3.130 1.00 . A A . 15 CYS N 1 1
9 4062 1 1 15 CYS O O -0.665 4.596 4.664 1.00 . A A . 15 CYS O 1 1
9 4063 1 1 15 CYS SG S 0.927 2.813 0.575 1.00 . A A . 15 CYS SG 1 1
9 4064 1 1 16 CYS C C 0.979 5.544 6.462 1.00 . A A . 16 CYS C 1 1
9 4065 1 1 16 CYS CA C 1.136 4.048 6.682 1.00 . A A . 16 CYS CA 1 1
9 4066 1 1 16 CYS CB C 2.494 3.759 7.322 1.00 . A A . 16 CYS CB 1 1
9 4067 1 1 16 CYS H H 1.620 2.560 5.253 1.00 . A A . 16 CYS H 1 1
9 4068 1 1 16 CYS HA H 0.362 3.723 7.344 1.00 . A A . 16 CYS HA 1 1
9 4069 1 1 16 CYS HB2 H 2.809 2.761 7.060 1.00 . A A . 16 CYS HB2 1 1
9 4070 1 1 16 CYS HB3 H 3.221 4.472 6.961 1.00 . A A . 16 CYS HB3 1 1
9 4071 1 1 16 CYS N N 1.025 3.322 5.422 1.00 . A A . 16 CYS N 1 1
9 4072 1 1 16 CYS O O 0.175 6.190 7.130 1.00 . A A . 16 CYS O 1 1
9 4073 1 1 16 CYS SG S 2.361 3.894 9.122 1.00 . A A . 16 CYS SG 1 1
9 4074 1 1 17 HIS C C 2.810 7.942 4.346 1.00 . A A . 17 HIS C 1 1
9 4075 1 1 17 HIS CA C 1.660 7.519 5.237 1.00 . A A . 17 HIS CA 1 1
9 4076 1 1 17 HIS CB C 1.708 8.330 6.536 1.00 . A A . 17 HIS CB 1 1
9 4077 1 1 17 HIS CD2 C -0.480 8.563 7.975 1.00 . A A . 17 HIS CD2 1 1
9 4078 1 1 17 HIS CE1 C -1.578 9.886 6.657 1.00 . A A . 17 HIS CE1 1 1
9 4079 1 1 17 HIS CG C 0.325 8.801 6.889 1.00 . A A . 17 HIS CG 1 1
9 4080 1 1 17 HIS H H 2.362 5.524 5.016 1.00 . A A . 17 HIS H 1 1
9 4081 1 1 17 HIS HA H 0.737 7.722 4.730 1.00 . A A . 17 HIS HA 1 1
9 4082 1 1 17 HIS HB2 H 2.096 7.714 7.335 1.00 . A A . 17 HIS HB2 1 1
9 4083 1 1 17 HIS HB3 H 2.354 9.185 6.400 1.00 . A A . 17 HIS HB3 1 1
9 4084 1 1 17 HIS HD1 H -0.097 10.006 5.201 1.00 . A A . 17 HIS HD1 1 1
9 4085 1 1 17 HIS HD2 H -0.222 7.937 8.817 1.00 . A A . 17 HIS HD2 1 1
9 4086 1 1 17 HIS HE1 H -2.350 10.515 6.239 1.00 . A A . 17 HIS HE1 1 1
9 4087 1 1 17 HIS N N 1.738 6.090 5.525 1.00 . A A . 17 HIS N 1 1
9 4088 1 1 17 HIS ND1 N -0.395 9.646 6.062 1.00 . A A . 17 HIS ND1 1 1
9 4089 1 1 17 HIS NE2 N -1.682 9.250 7.827 1.00 . A A . 17 HIS NE2 1 1
9 4090 1 1 17 HIS O O 2.701 8.888 3.569 1.00 . A A . 17 HIS O 1 1
9 4091 1 1 18 GLY C C 5.125 6.670 2.420 1.00 . A A . 18 GLY C 1 1
9 4092 1 1 18 GLY CA C 5.098 7.518 3.683 1.00 . A A . 18 GLY CA 1 1
9 4093 1 1 18 GLY H H 3.911 6.482 5.119 1.00 . A A . 18 GLY H 1 1
9 4094 1 1 18 GLY HA2 H 5.094 8.564 3.407 1.00 . A A . 18 GLY HA2 1 1
9 4095 1 1 18 GLY HA3 H 5.979 7.308 4.268 1.00 . A A . 18 GLY HA3 1 1
9 4096 1 1 18 GLY N N 3.907 7.227 4.475 1.00 . A A . 18 GLY N 1 1
9 4097 1 1 18 GLY O O 6.088 6.712 1.654 1.00 . A A . 18 GLY O 1 1
9 4098 1 1 19 LEU C C 2.743 5.357 0.227 1.00 . A A . 19 LEU C 1 1
9 4099 1 1 19 LEU CA C 3.975 5.022 1.064 1.00 . A A . 19 LEU CA 1 1
9 4100 1 1 19 LEU CB C 3.891 3.570 1.523 1.00 . A A . 19 LEU CB 1 1
9 4101 1 1 19 LEU CD1 C 4.951 1.777 2.896 1.00 . A A . 19 LEU CD1 1 1
9 4102 1 1 19 LEU CD2 C 6.381 3.222 1.504 1.00 . A A . 19 LEU CD2 1 1
9 4103 1 1 19 LEU CG C 5.120 3.194 2.363 1.00 . A A . 19 LEU CG 1 1
9 4104 1 1 19 LEU H H 3.336 5.896 2.871 1.00 . A A . 19 LEU H 1 1
9 4105 1 1 19 LEU HA H 4.855 5.143 0.458 1.00 . A A . 19 LEU HA 1 1
9 4106 1 1 19 LEU HB2 H 3.005 3.438 2.118 1.00 . A A . 19 LEU HB2 1 1
9 4107 1 1 19 LEU HB3 H 3.839 2.936 0.657 1.00 . A A . 19 LEU HB3 1 1
9 4108 1 1 19 LEU HD11 H 5.585 1.641 3.759 1.00 . A A . 19 LEU HD11 1 1
9 4109 1 1 19 LEU HD12 H 5.237 1.077 2.124 1.00 . A A . 19 LEU HD12 1 1
9 4110 1 1 19 LEU HD13 H 3.920 1.612 3.175 1.00 . A A . 19 LEU HD13 1 1
9 4111 1 1 19 LEU HD21 H 6.768 4.226 1.471 1.00 . A A . 19 LEU HD21 1 1
9 4112 1 1 19 LEU HD22 H 6.147 2.883 0.505 1.00 . A A . 19 LEU HD22 1 1
9 4113 1 1 19 LEU HD23 H 7.120 2.565 1.940 1.00 . A A . 19 LEU HD23 1 1
9 4114 1 1 19 LEU HG H 5.223 3.884 3.189 1.00 . A A . 19 LEU HG 1 1
9 4115 1 1 19 LEU N N 4.068 5.891 2.222 1.00 . A A . 19 LEU N 1 1
9 4116 1 1 19 LEU O O 1.814 6.009 0.703 1.00 . A A . 19 LEU O 1 1
9 4117 1 1 20 ASP C C 1.213 3.827 -2.584 1.00 . A A . 20 ASP C 1 1
9 4118 1 1 20 ASP CA C 1.627 5.134 -1.921 1.00 . A A . 20 ASP CA 1 1
9 4119 1 1 20 ASP CB C 2.007 6.143 -3.005 1.00 . A A . 20 ASP CB 1 1
9 4120 1 1 20 ASP CG C 0.752 6.704 -3.672 1.00 . A A . 20 ASP CG 1 1
9 4121 1 1 20 ASP H H 3.511 4.382 -1.334 1.00 . A A . 20 ASP H 1 1
9 4122 1 1 20 ASP HA H 0.795 5.522 -1.352 1.00 . A A . 20 ASP HA 1 1
9 4123 1 1 20 ASP HB2 H 2.569 6.954 -2.566 1.00 . A A . 20 ASP HB2 1 1
9 4124 1 1 20 ASP HB3 H 2.610 5.647 -3.755 1.00 . A A . 20 ASP HB3 1 1
9 4125 1 1 20 ASP N N 2.746 4.899 -1.020 1.00 . A A . 20 ASP N 1 1
9 4126 1 1 20 ASP O O 2.055 3.081 -3.096 1.00 . A A . 20 ASP O 1 1
9 4127 1 1 20 ASP OD1 O -0.326 6.505 -3.136 1.00 . A A . 20 ASP OD1 1 1
9 4128 1 1 20 ASP OD2 O 0.890 7.327 -4.711 1.00 . A A . 20 ASP OD2 1 1
9 4129 1 1 21 CYS C C -1.850 2.670 -4.017 1.00 . A A . 21 CYS C 1 1
9 4130 1 1 21 CYS CA C -0.617 2.344 -3.161 1.00 . A A . 21 CYS CA 1 1
9 4131 1 1 21 CYS CB C -1.007 1.349 -2.072 1.00 . A A . 21 CYS CB 1 1
9 4132 1 1 21 CYS H H -0.697 4.183 -2.135 1.00 . A A . 21 CYS H 1 1
9 4133 1 1 21 CYS HA H 0.147 1.894 -3.773 1.00 . A A . 21 CYS HA 1 1
9 4134 1 1 21 CYS HB2 H -1.494 0.502 -2.524 1.00 . A A . 21 CYS HB2 1 1
9 4135 1 1 21 CYS HB3 H -0.126 1.018 -1.550 1.00 . A A . 21 CYS HB3 1 1
9 4136 1 1 21 CYS N N -0.086 3.556 -2.563 1.00 . A A . 21 CYS N 1 1
9 4137 1 1 21 CYS O O -2.927 2.936 -3.482 1.00 . A A . 21 CYS O 1 1
9 4138 1 1 21 CYS SG S -2.139 2.129 -0.905 1.00 . A A . 21 CYS SG 1 1
9 4139 1 1 22 PRO C C -4.025 1.976 -6.076 1.00 . A A . 22 PRO C 1 1
9 4140 1 1 22 PRO CA C -2.860 2.943 -6.254 1.00 . A A . 22 PRO CA 1 1
9 4141 1 1 22 PRO CB C -2.246 2.766 -7.647 1.00 . A A . 22 PRO CB 1 1
9 4142 1 1 22 PRO CD C -0.469 2.380 -6.059 1.00 . A A . 22 PRO CD 1 1
9 4143 1 1 22 PRO CG C -0.769 2.860 -7.457 1.00 . A A . 22 PRO CG 1 1
9 4144 1 1 22 PRO HA H -3.203 3.958 -6.134 1.00 . A A . 22 PRO HA 1 1
9 4145 1 1 22 PRO HB2 H -2.512 1.797 -8.049 1.00 . A A . 22 PRO HB2 1 1
9 4146 1 1 22 PRO HB3 H -2.583 3.549 -8.309 1.00 . A A . 22 PRO HB3 1 1
9 4147 1 1 22 PRO HD2 H -0.223 1.324 -6.047 1.00 . A A . 22 PRO HD2 1 1
9 4148 1 1 22 PRO HD3 H 0.339 2.958 -5.649 1.00 . A A . 22 PRO HD3 1 1
9 4149 1 1 22 PRO HG2 H -0.265 2.233 -8.165 1.00 . A A . 22 PRO HG2 1 1
9 4150 1 1 22 PRO HG3 H -0.443 3.880 -7.559 1.00 . A A . 22 PRO HG3 1 1
9 4151 1 1 22 PRO N N -1.720 2.650 -5.322 1.00 . A A . 22 PRO N 1 1
9 4152 1 1 22 PRO O O -3.874 0.900 -5.510 1.00 . A A . 22 PRO O 1 1
9 4153 1 1 23 LEU C C -6.479 0.597 -7.605 1.00 . A A . 23 LEU C 1 1
9 4154 1 1 23 LEU CA C -6.383 1.550 -6.420 1.00 . A A . 23 LEU CA 1 1
9 4155 1 1 23 LEU CB C -7.626 2.435 -6.353 1.00 . A A . 23 LEU CB 1 1
9 4156 1 1 23 LEU CD1 C -6.802 3.111 -4.062 1.00 . A A . 23 LEU CD1 1 1
9 4157 1 1 23 LEU CD2 C -9.063 3.793 -4.848 1.00 . A A . 23 LEU CD2 1 1
9 4158 1 1 23 LEU CG C -8.021 2.680 -4.890 1.00 . A A . 23 LEU CG 1 1
9 4159 1 1 23 LEU H H -5.267 3.256 -6.979 1.00 . A A . 23 LEU H 1 1
9 4160 1 1 23 LEU HA H -6.314 0.971 -5.513 1.00 . A A . 23 LEU HA 1 1
9 4161 1 1 23 LEU HB2 H -7.419 3.382 -6.830 1.00 . A A . 23 LEU HB2 1 1
9 4162 1 1 23 LEU HB3 H -8.442 1.946 -6.864 1.00 . A A . 23 LEU HB3 1 1
9 4163 1 1 23 LEU HD11 H -7.118 3.811 -3.302 1.00 . A A . 23 LEU HD11 1 1
9 4164 1 1 23 LEU HD12 H -6.077 3.587 -4.701 1.00 . A A . 23 LEU HD12 1 1
9 4165 1 1 23 LEU HD13 H -6.357 2.246 -3.586 1.00 . A A . 23 LEU HD13 1 1
9 4166 1 1 23 LEU HD21 H -8.598 4.724 -5.144 1.00 . A A . 23 LEU HD21 1 1
9 4167 1 1 23 LEU HD22 H -9.451 3.886 -3.846 1.00 . A A . 23 LEU HD22 1 1
9 4168 1 1 23 LEU HD23 H -9.867 3.558 -5.530 1.00 . A A . 23 LEU HD23 1 1
9 4169 1 1 23 LEU HG H -8.441 1.776 -4.474 1.00 . A A . 23 LEU HG 1 1
9 4170 1 1 23 LEU N N -5.197 2.381 -6.545 1.00 . A A . 23 LEU N 1 1
9 4171 1 1 23 LEU O O -6.863 0.987 -8.708 1.00 . A A . 23 LEU O 1 1
9 4172 1 1 24 ALA C C -6.535 -3.025 -7.810 1.00 . A A . 24 ALA C 1 1
9 4173 1 1 24 ALA CA C -6.128 -1.676 -8.396 1.00 . A A . 24 ALA CA 1 1
9 4174 1 1 24 ALA CB C -4.739 -1.804 -9.029 1.00 . A A . 24 ALA CB 1 1
9 4175 1 1 24 ALA H H -5.804 -0.889 -6.460 1.00 . A A . 24 ALA H 1 1
9 4176 1 1 24 ALA HA H -6.836 -1.388 -9.159 1.00 . A A . 24 ALA HA 1 1
9 4177 1 1 24 ALA HB1 H -4.074 -1.080 -8.584 1.00 . A A . 24 ALA HB1 1 1
9 4178 1 1 24 ALA HB2 H -4.808 -1.627 -10.091 1.00 . A A . 24 ALA HB2 1 1
9 4179 1 1 24 ALA HB3 H -4.355 -2.800 -8.854 1.00 . A A . 24 ALA HB3 1 1
9 4180 1 1 24 ALA N N -6.109 -0.653 -7.359 1.00 . A A . 24 ALA N 1 1
9 4181 1 1 24 ALA O O -7.013 -3.104 -6.679 1.00 . A A . 24 ALA O 1 1
9 4182 1 1 25 PHE C C -5.863 -5.805 -6.909 1.00 . A A . 25 PHE C 1 1
9 4183 1 1 25 PHE CA C -6.677 -5.430 -8.146 1.00 . A A . 25 PHE CA 1 1
9 4184 1 1 25 PHE CB C -6.362 -6.421 -9.258 1.00 . A A . 25 PHE CB 1 1
9 4185 1 1 25 PHE CD1 C -5.458 -5.442 -11.390 1.00 . A A . 25 PHE CD1 1 1
9 4186 1 1 25 PHE CD2 C -7.858 -5.463 -11.050 1.00 . A A . 25 PHE CD2 1 1
9 4187 1 1 25 PHE CE1 C -5.636 -4.827 -12.630 1.00 . A A . 25 PHE CE1 1 1
9 4188 1 1 25 PHE CE2 C -8.037 -4.846 -12.295 1.00 . A A . 25 PHE CE2 1 1
9 4189 1 1 25 PHE CG C -6.567 -5.760 -10.599 1.00 . A A . 25 PHE CG 1 1
9 4190 1 1 25 PHE CZ C -6.926 -4.527 -13.085 1.00 . A A . 25 PHE CZ 1 1
9 4191 1 1 25 PHE H H -5.947 -3.958 -9.482 1.00 . A A . 25 PHE H 1 1
9 4192 1 1 25 PHE HA H -7.729 -5.477 -7.915 1.00 . A A . 25 PHE HA 1 1
9 4193 1 1 25 PHE HB2 H -5.337 -6.752 -9.168 1.00 . A A . 25 PHE HB2 1 1
9 4194 1 1 25 PHE HB3 H -7.018 -7.267 -9.174 1.00 . A A . 25 PHE HB3 1 1
9 4195 1 1 25 PHE HD1 H -4.462 -5.671 -11.042 1.00 . A A . 25 PHE HD1 1 1
9 4196 1 1 25 PHE HD2 H -8.715 -5.709 -10.441 1.00 . A A . 25 PHE HD2 1 1
9 4197 1 1 25 PHE HE1 H -4.778 -4.582 -13.235 1.00 . A A . 25 PHE HE1 1 1
9 4198 1 1 25 PHE HE2 H -9.033 -4.616 -12.646 1.00 . A A . 25 PHE HE2 1 1
9 4199 1 1 25 PHE HZ H -7.064 -4.052 -14.045 1.00 . A A . 25 PHE HZ 1 1
9 4200 1 1 25 PHE N N -6.334 -4.085 -8.589 1.00 . A A . 25 PHE N 1 1
9 4201 1 1 25 PHE O O -6.420 -6.177 -5.875 1.00 . A A . 25 PHE O 1 1
9 4202 1 1 26 ILE C C -2.503 -5.000 -5.823 1.00 . A A . 26 ILE C 1 1
9 4203 1 1 26 ILE CA C -3.655 -6.008 -5.904 1.00 . A A . 26 ILE CA 1 1
9 4204 1 1 26 ILE CB C -3.100 -7.433 -6.055 1.00 . A A . 26 ILE CB 1 1
9 4205 1 1 26 ILE CD1 C -3.312 -8.455 -3.775 1.00 . A A . 26 ILE CD1 1 1
9 4206 1 1 26 ILE CG1 C -2.346 -7.836 -4.783 1.00 . A A . 26 ILE CG1 1 1
9 4207 1 1 26 ILE CG2 C -2.155 -7.502 -7.256 1.00 . A A . 26 ILE CG2 1 1
9 4208 1 1 26 ILE H H -4.156 -5.384 -7.870 1.00 . A A . 26 ILE H 1 1
9 4209 1 1 26 ILE HA H -4.225 -5.954 -4.990 1.00 . A A . 26 ILE HA 1 1
9 4210 1 1 26 ILE HB H -3.916 -8.115 -6.214 1.00 . A A . 26 ILE HB 1 1
9 4211 1 1 26 ILE HD11 H -3.787 -9.319 -4.213 1.00 . A A . 26 ILE HD11 1 1
9 4212 1 1 26 ILE HD12 H -4.062 -7.729 -3.503 1.00 . A A . 26 ILE HD12 1 1
9 4213 1 1 26 ILE HD13 H -2.763 -8.752 -2.895 1.00 . A A . 26 ILE HD13 1 1
9 4214 1 1 26 ILE HG12 H -1.579 -8.556 -5.032 1.00 . A A . 26 ILE HG12 1 1
9 4215 1 1 26 ILE HG13 H -1.892 -6.967 -4.340 1.00 . A A . 26 ILE HG13 1 1
9 4216 1 1 26 ILE HG21 H -2.376 -8.384 -7.837 1.00 . A A . 26 ILE HG21 1 1
9 4217 1 1 26 ILE HG22 H -1.134 -7.547 -6.907 1.00 . A A . 26 ILE HG22 1 1
9 4218 1 1 26 ILE HG23 H -2.289 -6.623 -7.868 1.00 . A A . 26 ILE HG23 1 1
9 4219 1 1 26 ILE N N -4.540 -5.691 -7.022 1.00 . A A . 26 ILE N 1 1
9 4220 1 1 26 ILE O O -1.352 -5.330 -6.109 1.00 . A A . 26 ILE O 1 1
9 4221 1 1 27 PRO C C -0.773 -2.994 -4.177 1.00 . A A . 27 PRO C 1 1
9 4222 1 1 27 PRO CA C -1.770 -2.716 -5.290 1.00 . A A . 27 PRO CA 1 1
9 4223 1 1 27 PRO CB C -2.577 -1.466 -4.967 1.00 . A A . 27 PRO CB 1 1
9 4224 1 1 27 PRO CD C -4.122 -3.302 -5.064 1.00 . A A . 27 PRO CD 1 1
9 4225 1 1 27 PRO CG C -3.991 -1.808 -5.288 1.00 . A A . 27 PRO CG 1 1
9 4226 1 1 27 PRO HA H -1.257 -2.574 -6.227 1.00 . A A . 27 PRO HA 1 1
9 4227 1 1 27 PRO HB2 H -2.472 -1.217 -3.920 1.00 . A A . 27 PRO HB2 1 1
9 4228 1 1 27 PRO HB3 H -2.240 -0.654 -5.585 1.00 . A A . 27 PRO HB3 1 1
9 4229 1 1 27 PRO HD2 H -4.342 -3.512 -4.033 1.00 . A A . 27 PRO HD2 1 1
9 4230 1 1 27 PRO HD3 H -4.870 -3.719 -5.713 1.00 . A A . 27 PRO HD3 1 1
9 4231 1 1 27 PRO HG2 H -4.667 -1.268 -4.641 1.00 . A A . 27 PRO HG2 1 1
9 4232 1 1 27 PRO HG3 H -4.196 -1.587 -6.313 1.00 . A A . 27 PRO HG3 1 1
9 4233 1 1 27 PRO N N -2.793 -3.791 -5.428 1.00 . A A . 27 PRO N 1 1
9 4234 1 1 27 PRO O O -1.017 -3.822 -3.300 1.00 . A A . 27 PRO O 1 1
9 4235 1 1 28 TYR C C 1.913 -1.099 -2.753 1.00 . A A . 28 TYR C 1 1
9 4236 1 1 28 TYR CA C 1.381 -2.453 -3.209 1.00 . A A . 28 TYR CA 1 1
9 4237 1 1 28 TYR CB C 2.514 -3.314 -3.767 1.00 . A A . 28 TYR CB 1 1
9 4238 1 1 28 TYR CD1 C 1.280 -5.510 -4.102 1.00 . A A . 28 TYR CD1 1 1
9 4239 1 1 28 TYR CD2 C 3.045 -5.391 -2.438 1.00 . A A . 28 TYR CD2 1 1
9 4240 1 1 28 TYR CE1 C 1.081 -6.860 -3.783 1.00 . A A . 28 TYR CE1 1 1
9 4241 1 1 28 TYR CE2 C 2.837 -6.737 -2.121 1.00 . A A . 28 TYR CE2 1 1
9 4242 1 1 28 TYR CG C 2.267 -4.770 -3.426 1.00 . A A . 28 TYR CG 1 1
9 4243 1 1 28 TYR CZ C 1.857 -7.472 -2.793 1.00 . A A . 28 TYR CZ 1 1
9 4244 1 1 28 TYR H H 0.478 -1.631 -4.937 1.00 . A A . 28 TYR H 1 1
9 4245 1 1 28 TYR HA H 0.954 -2.956 -2.356 1.00 . A A . 28 TYR HA 1 1
9 4246 1 1 28 TYR HB2 H 2.554 -3.198 -4.840 1.00 . A A . 28 TYR HB2 1 1
9 4247 1 1 28 TYR HB3 H 3.452 -2.998 -3.335 1.00 . A A . 28 TYR HB3 1 1
9 4248 1 1 28 TYR HD1 H 0.666 -5.042 -4.862 1.00 . A A . 28 TYR HD1 1 1
9 4249 1 1 28 TYR HD2 H 3.803 -4.826 -1.917 1.00 . A A . 28 TYR HD2 1 1
9 4250 1 1 28 TYR HE1 H 0.329 -7.431 -4.302 1.00 . A A . 28 TYR HE1 1 1
9 4251 1 1 28 TYR HE2 H 3.436 -7.210 -1.358 1.00 . A A . 28 TYR HE2 1 1
9 4252 1 1 28 TYR HH H 2.255 -9.326 -3.016 1.00 . A A . 28 TYR HH 1 1
9 4253 1 1 28 TYR N N 0.348 -2.288 -4.218 1.00 . A A . 28 TYR N 1 1
9 4254 1 1 28 TYR O O 2.098 -0.187 -3.560 1.00 . A A . 28 TYR O 1 1
9 4255 1 1 28 TYR OH O 1.656 -8.802 -2.481 1.00 . A A . 28 TYR OH 1 1
9 4256 1 1 29 CYS C C 4.158 0.372 -1.200 1.00 . A A . 29 CYS C 1 1
9 4257 1 1 29 CYS CA C 2.681 0.242 -0.876 1.00 . A A . 29 CYS CA 1 1
9 4258 1 1 29 CYS CB C 2.456 0.210 0.638 1.00 . A A . 29 CYS CB 1 1
9 4259 1 1 29 CYS H H 2.007 -1.747 -0.865 1.00 . A A . 29 CYS H 1 1
9 4260 1 1 29 CYS HA H 2.158 1.084 -1.293 1.00 . A A . 29 CYS HA 1 1
9 4261 1 1 29 CYS HB2 H 2.542 -0.807 0.993 1.00 . A A . 29 CYS HB2 1 1
9 4262 1 1 29 CYS HB3 H 3.190 0.816 1.124 1.00 . A A . 29 CYS HB3 1 1
9 4263 1 1 29 CYS N N 2.165 -0.984 -1.452 1.00 . A A . 29 CYS N 1 1
9 4264 1 1 29 CYS O O 5.009 -0.179 -0.503 1.00 . A A . 29 CYS O 1 1
9 4265 1 1 29 CYS SG S 0.800 0.842 1.015 1.00 . A A . 29 CYS SG 1 1
9 4266 1 1 30 GLU C C 6.519 2.423 -2.065 1.00 . A A . 30 GLU C 1 1
9 4267 1 1 30 GLU CA C 5.826 1.234 -2.731 1.00 . A A . 30 GLU CA 1 1
9 4268 1 1 30 GLU CB C 5.833 1.427 -4.247 1.00 . A A . 30 GLU CB 1 1
9 4269 1 1 30 GLU CD C 7.319 1.648 -6.251 1.00 . A A . 30 GLU CD 1 1
9 4270 1 1 30 GLU CG C 7.271 1.533 -4.730 1.00 . A A . 30 GLU CG 1 1
9 4271 1 1 30 GLU H H 3.730 1.472 -2.835 1.00 . A A . 30 GLU H 1 1
9 4272 1 1 30 GLU HA H 6.373 0.336 -2.498 1.00 . A A . 30 GLU HA 1 1
9 4273 1 1 30 GLU HB2 H 5.354 0.583 -4.720 1.00 . A A . 30 GLU HB2 1 1
9 4274 1 1 30 GLU HB3 H 5.302 2.333 -4.500 1.00 . A A . 30 GLU HB3 1 1
9 4275 1 1 30 GLU HG2 H 7.723 2.405 -4.294 1.00 . A A . 30 GLU HG2 1 1
9 4276 1 1 30 GLU HG3 H 7.807 0.655 -4.416 1.00 . A A . 30 GLU HG3 1 1
9 4277 1 1 30 GLU N N 4.453 1.075 -2.293 1.00 . A A . 30 GLU N 1 1
9 4278 1 1 30 GLU O O 7.524 2.262 -1.373 1.00 . A A . 30 GLU O 1 1
9 4279 1 1 30 GLU OE1 O 6.264 1.629 -6.864 1.00 . A A . 30 GLU OE1 1 1
9 4280 1 1 30 GLU OE2 O 8.413 1.760 -6.781 1.00 . A A . 30 GLU OE2 1 1
9 4281 1 1 31 LYS C C 5.589 5.988 -1.885 1.00 . A A . 31 LYS C 1 1
9 4282 1 1 31 LYS CA C 6.572 4.836 -1.763 1.00 . A A . 31 LYS CA 1 1
9 4283 1 1 31 LYS CB C 7.871 5.176 -2.501 1.00 . A A . 31 LYS CB 1 1
9 4284 1 1 31 LYS CD C 8.892 5.747 -4.712 1.00 . A A . 31 LYS CD 1 1
9 4285 1 1 31 LYS CE C 8.591 6.192 -6.143 1.00 . A A . 31 LYS CE 1 1
9 4286 1 1 31 LYS CG C 7.577 5.487 -3.973 1.00 . A A . 31 LYS CG 1 1
9 4287 1 1 31 LYS H H 5.200 3.670 -2.875 1.00 . A A . 31 LYS H 1 1
9 4288 1 1 31 LYS HA H 6.798 4.690 -0.729 1.00 . A A . 31 LYS HA 1 1
9 4289 1 1 31 LYS HB2 H 8.330 6.038 -2.039 1.00 . A A . 31 LYS HB2 1 1
9 4290 1 1 31 LYS HB3 H 8.545 4.335 -2.440 1.00 . A A . 31 LYS HB3 1 1
9 4291 1 1 31 LYS HD2 H 9.445 6.522 -4.201 1.00 . A A . 31 LYS HD2 1 1
9 4292 1 1 31 LYS HD3 H 9.478 4.841 -4.735 1.00 . A A . 31 LYS HD3 1 1
9 4293 1 1 31 LYS HE2 H 7.989 7.089 -6.124 1.00 . A A . 31 LYS HE2 1 1
9 4294 1 1 31 LYS HE3 H 9.518 6.392 -6.661 1.00 . A A . 31 LYS HE3 1 1
9 4295 1 1 31 LYS HG2 H 7.069 4.647 -4.424 1.00 . A A . 31 LYS HG2 1 1
9 4296 1 1 31 LYS HG3 H 6.953 6.364 -4.042 1.00 . A A . 31 LYS HG3 1 1
9 4297 1 1 31 LYS HZ1 H 6.849 5.141 -6.580 1.00 . A A . 31 LYS HZ1 1 1
9 4298 1 1 31 LYS HZ2 H 8.252 4.189 -6.595 1.00 . A A . 31 LYS HZ2 1 1
9 4299 1 1 31 LYS HZ3 H 7.934 5.251 -7.881 1.00 . A A . 31 LYS HZ3 1 1
9 4300 1 1 31 LYS N N 5.990 3.612 -2.307 1.00 . A A . 31 LYS N 1 1
9 4301 1 1 31 LYS NZ N 7.851 5.111 -6.854 1.00 . A A . 31 LYS NZ 1 1
9 4302 1 1 31 LYS O O 4.652 5.928 -2.673 1.00 . A A . 31 LYS O 1 1
9 4303 1 1 32 TYR C C 4.908 8.821 -2.527 1.00 . A A . 32 TYR C 1 1
9 4304 1 1 32 TYR CA C 4.938 8.201 -1.136 1.00 . A A . 32 TYR CA 1 1
9 4305 1 1 32 TYR CB C 5.418 9.238 -0.121 1.00 . A A . 32 TYR CB 1 1
9 4306 1 1 32 TYR CD1 C 3.232 10.402 0.318 1.00 . A A . 32 TYR CD1 1 1
9 4307 1 1 32 TYR CD2 C 5.014 11.643 -0.760 1.00 . A A . 32 TYR CD2 1 1
9 4308 1 1 32 TYR CE1 C 2.409 11.532 0.260 1.00 . A A . 32 TYR CE1 1 1
9 4309 1 1 32 TYR CE2 C 4.191 12.774 -0.819 1.00 . A A . 32 TYR CE2 1 1
9 4310 1 1 32 TYR CG C 4.533 10.457 -0.193 1.00 . A A . 32 TYR CG 1 1
9 4311 1 1 32 TYR CZ C 2.888 12.718 -0.308 1.00 . A A . 32 TYR CZ 1 1
9 4312 1 1 32 TYR H H 6.583 7.030 -0.497 1.00 . A A . 32 TYR H 1 1
9 4313 1 1 32 TYR HA H 3.944 7.895 -0.875 1.00 . A A . 32 TYR HA 1 1
9 4314 1 1 32 TYR HB2 H 5.373 8.817 0.872 1.00 . A A . 32 TYR HB2 1 1
9 4315 1 1 32 TYR HB3 H 6.436 9.519 -0.347 1.00 . A A . 32 TYR HB3 1 1
9 4316 1 1 32 TYR HD1 H 2.862 9.484 0.754 1.00 . A A . 32 TYR HD1 1 1
9 4317 1 1 32 TYR HD2 H 6.019 11.685 -1.154 1.00 . A A . 32 TYR HD2 1 1
9 4318 1 1 32 TYR HE1 H 1.404 11.489 0.654 1.00 . A A . 32 TYR HE1 1 1
9 4319 1 1 32 TYR HE2 H 4.560 13.689 -1.258 1.00 . A A . 32 TYR HE2 1 1
9 4320 1 1 32 TYR HH H 1.734 13.991 0.521 1.00 . A A . 32 TYR HH 1 1
9 4321 1 1 32 TYR N N 5.815 7.038 -1.105 1.00 . A A . 32 TYR N 1 1
9 4322 1 1 32 TYR O O 3.841 9.109 -3.070 1.00 . A A . 32 TYR O 1 1
9 4323 1 1 32 TYR OH O 2.077 13.832 -0.362 1.00 . A A . 32 TYR OH 1 1
9 4324 1 1 33 ARG C C 5.567 8.680 -5.472 1.00 . A A . 33 ARG C 1 1
9 4325 1 1 33 ARG CA C 6.187 9.606 -4.430 1.00 . A A . 33 ARG CA 1 1
9 4326 1 1 33 ARG CB C 7.655 9.861 -4.780 1.00 . A A . 33 ARG CB 1 1
9 4327 1 1 33 ARG CD C 9.703 11.150 -4.165 1.00 . A A . 33 ARG CD 1 1
9 4328 1 1 33 ARG CG C 8.210 10.970 -3.885 1.00 . A A . 33 ARG CG 1 1
9 4329 1 1 33 ARG CZ C 11.129 11.649 -6.067 1.00 . A A . 33 ARG CZ 1 1
9 4330 1 1 33 ARG H H 6.895 8.769 -2.613 1.00 . A A . 33 ARG H 1 1
9 4331 1 1 33 ARG HA H 5.659 10.548 -4.441 1.00 . A A . 33 ARG HA 1 1
9 4332 1 1 33 ARG HB2 H 8.222 8.954 -4.626 1.00 . A A . 33 ARG HB2 1 1
9 4333 1 1 33 ARG HB3 H 7.731 10.161 -5.814 1.00 . A A . 33 ARG HB3 1 1
9 4334 1 1 33 ARG HD2 H 10.107 11.891 -3.492 1.00 . A A . 33 ARG HD2 1 1
9 4335 1 1 33 ARG HD3 H 10.211 10.209 -4.005 1.00 . A A . 33 ARG HD3 1 1
9 4336 1 1 33 ARG HE H 9.136 11.831 -6.089 1.00 . A A . 33 ARG HE 1 1
9 4337 1 1 33 ARG HG2 H 7.691 11.895 -4.093 1.00 . A A . 33 ARG HG2 1 1
9 4338 1 1 33 ARG HG3 H 8.069 10.703 -2.850 1.00 . A A . 33 ARG HG3 1 1
9 4339 1 1 33 ARG HH11 H 10.489 12.284 -7.855 1.00 . A A . 33 ARG HH11 1 1
9 4340 1 1 33 ARG HH12 H 12.203 12.085 -7.700 1.00 . A A . 33 ARG HH12 1 1
9 4341 1 1 33 ARG HH21 H 13.085 11.377 -5.743 1.00 . A A . 33 ARG HH21 1 1
9 4342 1 1 33 ARG HH22 H 12.047 11.033 -4.400 1.00 . A A . 33 ARG HH22 1 1
9 4343 1 1 33 ARG N N 6.084 9.021 -3.097 1.00 . A A . 33 ARG N 1 1
9 4344 1 1 33 ARG NE N 9.910 11.584 -5.541 1.00 . A A . 33 ARG NE 1 1
9 4345 1 1 33 ARG NH1 N 11.286 12.037 -7.304 1.00 . A A . 33 ARG NH1 1 1
9 4346 1 1 33 ARG NH2 N 12.169 11.328 -5.348 1.00 . A A . 33 ARG NH2 1 1
9 4347 1 1 33 ARG O O 4.393 8.846 -5.759 1.00 . A A . 33 ARG O 1 1
10 4348 1 1 1 ASN C C -1.554 -0.707 10.579 1.00 . A A . 1 ASN C 1 1
10 4349 1 1 1 ASN CA C -1.249 -1.013 12.042 1.00 . A A . 1 ASN CA 1 1
10 4350 1 1 1 ASN CB C -0.887 -2.491 12.202 1.00 . A A . 1 ASN CB 1 1
10 4351 1 1 1 ASN CG C -0.919 -2.881 13.676 1.00 . A A . 1 ASN CG 1 1
10 4352 1 1 1 ASN HA H -0.421 -0.402 12.368 1.00 . A A . 1 ASN HA 1 1
10 4353 1 1 1 ASN HB2 H -1.597 -3.096 11.655 1.00 . A A . 1 ASN HB2 1 1
10 4354 1 1 1 ASN HB3 H 0.105 -2.661 11.809 1.00 . A A . 1 ASN HB3 1 1
10 4355 1 1 1 ASN HD21 H -0.167 -2.501 15.474 1.00 . A A . 1 ASN HD21 1 1
10 4356 1 1 1 ASN HD22 H 0.441 -1.536 14.216 1.00 . A A . 1 ASN HD22 1 1
10 4357 1 1 1 ASN N N -2.449 -0.705 12.870 1.00 . A A . 1 ASN N 1 1
10 4358 1 1 1 ASN ND2 N -0.152 -2.253 14.525 1.00 . A A . 1 ASN ND2 1 1
10 4359 1 1 1 ASN O O -2.696 -0.828 10.135 1.00 . A A . 1 ASN O 1 1
10 4360 1 1 1 ASN OD1 O -1.665 -3.780 14.066 1.00 . A A . 1 ASN OD1 1 1
10 4361 1 1 2 CYS C C -0.016 -1.038 7.555 1.00 . A A . 2 CYS C 1 1
10 4362 1 1 2 CYS CA C -0.680 0.020 8.429 1.00 . A A . 2 CYS CA 1 1
10 4363 1 1 2 CYS CB C -0.062 1.387 8.154 1.00 . A A . 2 CYS CB 1 1
10 4364 1 1 2 CYS H H 0.360 -0.224 10.246 1.00 . A A . 2 CYS H 1 1
10 4365 1 1 2 CYS HA H -1.729 0.063 8.189 1.00 . A A . 2 CYS HA 1 1
10 4366 1 1 2 CYS HB2 H -0.053 1.564 7.094 1.00 . A A . 2 CYS HB2 1 1
10 4367 1 1 2 CYS HB3 H -0.645 2.150 8.645 1.00 . A A . 2 CYS HB3 1 1
10 4368 1 1 2 CYS N N -0.525 -0.307 9.838 1.00 . A A . 2 CYS N 1 1
10 4369 1 1 2 CYS O O -0.379 -2.214 7.604 1.00 . A A . 2 CYS O 1 1
10 4370 1 1 2 CYS SG S 1.635 1.431 8.785 1.00 . A A . 2 CYS SG 1 1
10 4371 1 1 3 ALA C C 3.092 -1.078 5.651 1.00 . A A . 3 ALA C 1 1
10 4372 1 1 3 ALA CA C 1.663 -1.535 5.874 1.00 . A A . 3 ALA CA 1 1
10 4373 1 1 3 ALA CB C 0.973 -1.609 4.513 1.00 . A A . 3 ALA CB 1 1
10 4374 1 1 3 ALA H H 1.204 0.333 6.761 1.00 . A A . 3 ALA H 1 1
10 4375 1 1 3 ALA HA H 1.670 -2.519 6.316 1.00 . A A . 3 ALA HA 1 1
10 4376 1 1 3 ALA HB1 H 0.321 -0.758 4.393 1.00 . A A . 3 ALA HB1 1 1
10 4377 1 1 3 ALA HB2 H 0.398 -2.521 4.445 1.00 . A A . 3 ALA HB2 1 1
10 4378 1 1 3 ALA HB3 H 1.727 -1.598 3.733 1.00 . A A . 3 ALA HB3 1 1
10 4379 1 1 3 ALA N N 0.956 -0.614 6.756 1.00 . A A . 3 ALA N 1 1
10 4380 1 1 3 ALA O O 3.397 0.110 5.739 1.00 . A A . 3 ALA O 1 1
10 4381 1 1 4 LYS C C 5.664 -1.997 3.611 1.00 . A A . 4 LYS C 1 1
10 4382 1 1 4 LYS CA C 5.348 -1.728 5.073 1.00 . A A . 4 LYS CA 1 1
10 4383 1 1 4 LYS CB C 6.246 -2.577 5.959 1.00 . A A . 4 LYS CB 1 1
10 4384 1 1 4 LYS CD C 7.007 -2.877 8.304 1.00 . A A . 4 LYS CD 1 1
10 4385 1 1 4 LYS CE C 6.709 -2.568 9.773 1.00 . A A . 4 LYS CE 1 1
10 4386 1 1 4 LYS CG C 5.922 -2.276 7.419 1.00 . A A . 4 LYS CG 1 1
10 4387 1 1 4 LYS H H 3.648 -2.957 5.271 1.00 . A A . 4 LYS H 1 1
10 4388 1 1 4 LYS HA H 5.536 -0.687 5.292 1.00 . A A . 4 LYS HA 1 1
10 4389 1 1 4 LYS HB2 H 6.073 -3.625 5.754 1.00 . A A . 4 LYS HB2 1 1
10 4390 1 1 4 LYS HB3 H 7.280 -2.335 5.764 1.00 . A A . 4 LYS HB3 1 1
10 4391 1 1 4 LYS HD2 H 7.039 -3.947 8.157 1.00 . A A . 4 LYS HD2 1 1
10 4392 1 1 4 LYS HD3 H 7.958 -2.446 8.034 1.00 . A A . 4 LYS HD3 1 1
10 4393 1 1 4 LYS HE2 H 7.555 -2.850 10.379 1.00 . A A . 4 LYS HE2 1 1
10 4394 1 1 4 LYS HE3 H 6.522 -1.510 9.887 1.00 . A A . 4 LYS HE3 1 1
10 4395 1 1 4 LYS HG2 H 5.877 -1.207 7.565 1.00 . A A . 4 LYS HG2 1 1
10 4396 1 1 4 LYS HG3 H 4.968 -2.715 7.672 1.00 . A A . 4 LYS HG3 1 1
10 4397 1 1 4 LYS HZ1 H 5.371 -3.208 11.235 1.00 . A A . 4 LYS HZ1 1 1
10 4398 1 1 4 LYS HZ2 H 5.643 -4.343 10.005 1.00 . A A . 4 LYS HZ2 1 1
10 4399 1 1 4 LYS HZ3 H 4.667 -2.983 9.704 1.00 . A A . 4 LYS HZ3 1 1
10 4400 1 1 4 LYS N N 3.957 -2.031 5.337 1.00 . A A . 4 LYS N 1 1
10 4401 1 1 4 LYS NZ N 5.506 -3.333 10.212 1.00 . A A . 4 LYS NZ 1 1
10 4402 1 1 4 LYS O O 5.130 -2.937 3.021 1.00 . A A . 4 LYS O 1 1
10 4403 1 1 5 GLU C C 6.942 -2.768 1.236 1.00 . A A . 5 GLU C 1 1
10 4404 1 1 5 GLU CA C 6.887 -1.297 1.635 1.00 . A A . 5 GLU CA 1 1
10 4405 1 1 5 GLU CB C 8.253 -0.642 1.406 1.00 . A A . 5 GLU CB 1 1
10 4406 1 1 5 GLU CD C 9.942 0.000 -0.332 1.00 . A A . 5 GLU CD 1 1
10 4407 1 1 5 GLU CG C 8.585 -0.657 -0.083 1.00 . A A . 5 GLU CG 1 1
10 4408 1 1 5 GLU H H 6.892 -0.429 3.551 1.00 . A A . 5 GLU H 1 1
10 4409 1 1 5 GLU HA H 6.153 -0.792 1.028 1.00 . A A . 5 GLU HA 1 1
10 4410 1 1 5 GLU HB2 H 8.225 0.379 1.760 1.00 . A A . 5 GLU HB2 1 1
10 4411 1 1 5 GLU HB3 H 9.011 -1.190 1.948 1.00 . A A . 5 GLU HB3 1 1
10 4412 1 1 5 GLU HG2 H 8.610 -1.677 -0.429 1.00 . A A . 5 GLU HG2 1 1
10 4413 1 1 5 GLU HG3 H 7.822 -0.115 -0.620 1.00 . A A . 5 GLU HG3 1 1
10 4414 1 1 5 GLU N N 6.517 -1.161 3.032 1.00 . A A . 5 GLU N 1 1
10 4415 1 1 5 GLU O O 7.714 -3.547 1.798 1.00 . A A . 5 GLU O 1 1
10 4416 1 1 5 GLU OE1 O 10.564 0.413 0.633 1.00 . A A . 5 GLU OE1 1 1
10 4417 1 1 5 GLU OE2 O 10.337 0.080 -1.483 1.00 . A A . 5 GLU OE2 1 1
10 4418 1 1 6 GLY C C 4.751 -5.199 0.242 1.00 . A A . 6 GLY C 1 1
10 4419 1 1 6 GLY CA C 6.050 -4.523 -0.195 1.00 . A A . 6 GLY CA 1 1
10 4420 1 1 6 GLY H H 5.508 -2.470 -0.131 1.00 . A A . 6 GLY H 1 1
10 4421 1 1 6 GLY HA2 H 6.111 -4.538 -1.273 1.00 . A A . 6 GLY HA2 1 1
10 4422 1 1 6 GLY HA3 H 6.882 -5.072 0.215 1.00 . A A . 6 GLY HA3 1 1
10 4423 1 1 6 GLY N N 6.107 -3.139 0.270 1.00 . A A . 6 GLY N 1 1
10 4424 1 1 6 GLY O O 4.494 -6.350 -0.109 1.00 . A A . 6 GLY O 1 1
10 4425 1 1 7 GLU C C 1.537 -4.622 0.505 1.00 . A A . 7 GLU C 1 1
10 4426 1 1 7 GLU CA C 2.664 -5.000 1.463 1.00 . A A . 7 GLU CA 1 1
10 4427 1 1 7 GLU CB C 2.368 -4.440 2.849 1.00 . A A . 7 GLU CB 1 1
10 4428 1 1 7 GLU CD C 4.340 -5.774 3.595 1.00 . A A . 7 GLU CD 1 1
10 4429 1 1 7 GLU CG C 2.891 -5.412 3.897 1.00 . A A . 7 GLU CG 1 1
10 4430 1 1 7 GLU H H 4.186 -3.564 1.245 1.00 . A A . 7 GLU H 1 1
10 4431 1 1 7 GLU HA H 2.730 -6.077 1.526 1.00 . A A . 7 GLU HA 1 1
10 4432 1 1 7 GLU HB2 H 2.861 -3.485 2.962 1.00 . A A . 7 GLU HB2 1 1
10 4433 1 1 7 GLU HB3 H 1.305 -4.315 2.971 1.00 . A A . 7 GLU HB3 1 1
10 4434 1 1 7 GLU HG2 H 2.831 -4.954 4.872 1.00 . A A . 7 GLU HG2 1 1
10 4435 1 1 7 GLU HG3 H 2.291 -6.302 3.878 1.00 . A A . 7 GLU HG3 1 1
10 4436 1 1 7 GLU N N 3.933 -4.473 0.996 1.00 . A A . 7 GLU N 1 1
10 4437 1 1 7 GLU O O 1.617 -3.610 -0.194 1.00 . A A . 7 GLU O 1 1
10 4438 1 1 7 GLU OE1 O 4.549 -6.748 2.891 1.00 . A A . 7 GLU OE1 1 1
10 4439 1 1 7 GLU OE2 O 5.218 -5.076 4.073 1.00 . A A . 7 GLU OE2 1 1
10 4440 1 1 8 VAL C C -1.564 -4.123 0.218 1.00 . A A . 8 VAL C 1 1
10 4441 1 1 8 VAL CA C -0.653 -5.178 -0.396 1.00 . A A . 8 VAL CA 1 1
10 4442 1 1 8 VAL CB C -1.444 -6.469 -0.615 1.00 . A A . 8 VAL CB 1 1
10 4443 1 1 8 VAL CG1 C -1.436 -7.293 0.672 1.00 . A A . 8 VAL CG1 1 1
10 4444 1 1 8 VAL CG2 C -2.893 -6.135 -0.983 1.00 . A A . 8 VAL CG2 1 1
10 4445 1 1 8 VAL H H 0.480 -6.227 1.058 1.00 . A A . 8 VAL H 1 1
10 4446 1 1 8 VAL HA H -0.297 -4.822 -1.348 1.00 . A A . 8 VAL HA 1 1
10 4447 1 1 8 VAL HB H -0.989 -7.039 -1.414 1.00 . A A . 8 VAL HB 1 1
10 4448 1 1 8 VAL HG11 H -1.629 -6.646 1.514 1.00 . A A . 8 VAL HG11 1 1
10 4449 1 1 8 VAL HG12 H -0.471 -7.764 0.792 1.00 . A A . 8 VAL HG12 1 1
10 4450 1 1 8 VAL HG13 H -2.203 -8.052 0.619 1.00 . A A . 8 VAL HG13 1 1
10 4451 1 1 8 VAL HG21 H -3.440 -5.869 -0.089 1.00 . A A . 8 VAL HG21 1 1
10 4452 1 1 8 VAL HG22 H -3.355 -6.992 -1.445 1.00 . A A . 8 VAL HG22 1 1
10 4453 1 1 8 VAL HG23 H -2.906 -5.304 -1.674 1.00 . A A . 8 VAL HG23 1 1
10 4454 1 1 8 VAL N N 0.489 -5.438 0.476 1.00 . A A . 8 VAL N 1 1
10 4455 1 1 8 VAL O O -1.731 -4.076 1.437 1.00 . A A . 8 VAL O 1 1
10 4456 1 1 9 CYS C C -4.398 -2.301 -0.844 1.00 . A A . 9 CYS C 1 1
10 4457 1 1 9 CYS CA C -3.050 -2.233 -0.137 1.00 . A A . 9 CYS CA 1 1
10 4458 1 1 9 CYS CB C -2.439 -0.860 -0.400 1.00 . A A . 9 CYS CB 1 1
10 4459 1 1 9 CYS H H -1.983 -3.360 -1.598 1.00 . A A . 9 CYS H 1 1
10 4460 1 1 9 CYS HA H -3.201 -2.354 0.923 1.00 . A A . 9 CYS HA 1 1
10 4461 1 1 9 CYS HB2 H -2.922 -0.127 0.220 1.00 . A A . 9 CYS HB2 1 1
10 4462 1 1 9 CYS HB3 H -1.386 -0.888 -0.172 1.00 . A A . 9 CYS HB3 1 1
10 4463 1 1 9 CYS N N -2.155 -3.280 -0.629 1.00 . A A . 9 CYS N 1 1
10 4464 1 1 9 CYS O O -4.545 -2.978 -1.856 1.00 . A A . 9 CYS O 1 1
10 4465 1 1 9 CYS SG S -2.679 -0.435 -2.142 1.00 . A A . 9 CYS SG 1 1
10 4466 1 1 10 GLY C C -7.481 -2.814 -0.504 1.00 . A A . 10 GLY C 1 1
10 4467 1 1 10 GLY CA C -6.706 -1.575 -0.888 1.00 . A A . 10 GLY CA 1 1
10 4468 1 1 10 GLY H H -5.210 -1.091 0.520 1.00 . A A . 10 GLY H 1 1
10 4469 1 1 10 GLY HA2 H -7.236 -0.701 -0.540 1.00 . A A . 10 GLY HA2 1 1
10 4470 1 1 10 GLY HA3 H -6.615 -1.533 -1.963 1.00 . A A . 10 GLY HA3 1 1
10 4471 1 1 10 GLY N N -5.380 -1.601 -0.296 1.00 . A A . 10 GLY N 1 1
10 4472 1 1 10 GLY O O -8.679 -2.918 -0.768 1.00 . A A . 10 GLY O 1 1
10 4473 1 1 11 TRP C C -6.844 -5.485 1.832 1.00 . A A . 11 TRP C 1 1
10 4474 1 1 11 TRP CA C -7.426 -4.979 0.523 1.00 . A A . 11 TRP CA 1 1
10 4475 1 1 11 TRP CB C -7.257 -6.031 -0.559 1.00 . A A . 11 TRP CB 1 1
10 4476 1 1 11 TRP CD1 C -6.644 -5.186 -2.854 1.00 . A A . 11 TRP CD1 1 1
10 4477 1 1 11 TRP CD2 C -8.829 -4.965 -2.400 1.00 . A A . 11 TRP CD2 1 1
10 4478 1 1 11 TRP CE2 C -8.643 -4.477 -3.713 1.00 . A A . 11 TRP CE2 1 1
10 4479 1 1 11 TRP CE3 C -10.116 -4.940 -1.855 1.00 . A A . 11 TRP CE3 1 1
10 4480 1 1 11 TRP CG C -7.554 -5.423 -1.888 1.00 . A A . 11 TRP CG 1 1
10 4481 1 1 11 TRP CH2 C -10.991 -3.957 -3.907 1.00 . A A . 11 TRP CH2 1 1
10 4482 1 1 11 TRP CZ2 C -9.709 -3.977 -4.462 1.00 . A A . 11 TRP CZ2 1 1
10 4483 1 1 11 TRP CZ3 C -11.197 -4.436 -2.602 1.00 . A A . 11 TRP CZ3 1 1
10 4484 1 1 11 TRP H H -5.838 -3.627 0.296 1.00 . A A . 11 TRP H 1 1
10 4485 1 1 11 TRP HA H -8.466 -4.782 0.651 1.00 . A A . 11 TRP HA 1 1
10 4486 1 1 11 TRP HB2 H -6.251 -6.405 -0.549 1.00 . A A . 11 TRP HB2 1 1
10 4487 1 1 11 TRP HB3 H -7.942 -6.837 -0.375 1.00 . A A . 11 TRP HB3 1 1
10 4488 1 1 11 TRP HD1 H -5.593 -5.400 -2.784 1.00 . A A . 11 TRP HD1 1 1
10 4489 1 1 11 TRP HE1 H -6.858 -4.379 -4.792 1.00 . A A . 11 TRP HE1 1 1
10 4490 1 1 11 TRP HE3 H -10.270 -5.302 -0.850 1.00 . A A . 11 TRP HE3 1 1
10 4491 1 1 11 TRP HH2 H -11.823 -3.572 -4.478 1.00 . A A . 11 TRP HH2 1 1
10 4492 1 1 11 TRP HZ2 H -9.544 -3.614 -5.466 1.00 . A A . 11 TRP HZ2 1 1
10 4493 1 1 11 TRP HZ3 H -12.190 -4.418 -2.174 1.00 . A A . 11 TRP HZ3 1 1
10 4494 1 1 11 TRP N N -6.789 -3.756 0.116 1.00 . A A . 11 TRP N 1 1
10 4495 1 1 11 TRP NE1 N -7.289 -4.634 -3.949 1.00 . A A . 11 TRP NE1 1 1
10 4496 1 1 11 TRP O O -7.314 -6.470 2.399 1.00 . A A . 11 TRP O 1 1
10 4497 1 1 12 GLY C C -4.616 -3.957 4.269 1.00 . A A . 12 GLY C 1 1
10 4498 1 1 12 GLY CA C -5.161 -5.182 3.546 1.00 . A A . 12 GLY CA 1 1
10 4499 1 1 12 GLY H H -5.484 -4.027 1.802 1.00 . A A . 12 GLY H 1 1
10 4500 1 1 12 GLY HA2 H -5.876 -5.683 4.182 1.00 . A A . 12 GLY HA2 1 1
10 4501 1 1 12 GLY HA3 H -4.345 -5.854 3.330 1.00 . A A . 12 GLY HA3 1 1
10 4502 1 1 12 GLY N N -5.813 -4.800 2.302 1.00 . A A . 12 GLY N 1 1
10 4503 1 1 12 GLY O O -4.530 -3.939 5.497 1.00 . A A . 12 GLY O 1 1
10 4504 1 1 13 SER C C -3.923 -0.524 3.170 1.00 . A A . 13 SER C 1 1
10 4505 1 1 13 SER CA C -3.705 -1.719 4.092 1.00 . A A . 13 SER CA 1 1
10 4506 1 1 13 SER CB C -2.212 -1.894 4.362 1.00 . A A . 13 SER CB 1 1
10 4507 1 1 13 SER H H -4.328 -3.003 2.526 1.00 . A A . 13 SER H 1 1
10 4508 1 1 13 SER HA H -4.209 -1.533 5.026 1.00 . A A . 13 SER HA 1 1
10 4509 1 1 13 SER HB2 H -2.015 -2.911 4.664 1.00 . A A . 13 SER HB2 1 1
10 4510 1 1 13 SER HB3 H -1.660 -1.677 3.457 1.00 . A A . 13 SER HB3 1 1
10 4511 1 1 13 SER HG H -2.332 -1.215 6.182 1.00 . A A . 13 SER HG 1 1
10 4512 1 1 13 SER N N -4.244 -2.935 3.502 1.00 . A A . 13 SER N 1 1
10 4513 1 1 13 SER O O -4.602 -0.629 2.149 1.00 . A A . 13 SER O 1 1
10 4514 1 1 13 SER OG O -1.815 -1.007 5.400 1.00 . A A . 13 SER OG 1 1
10 4515 1 1 14 LYS C C -2.278 2.743 2.945 1.00 . A A . 14 LYS C 1 1
10 4516 1 1 14 LYS CA C -3.479 1.826 2.744 1.00 . A A . 14 LYS CA 1 1
10 4517 1 1 14 LYS CB C -4.764 2.559 3.128 1.00 . A A . 14 LYS CB 1 1
10 4518 1 1 14 LYS CD C -6.021 3.639 4.993 1.00 . A A . 14 LYS CD 1 1
10 4519 1 1 14 LYS CE C -5.986 4.000 6.477 1.00 . A A . 14 LYS CE 1 1
10 4520 1 1 14 LYS CG C -4.727 2.921 4.614 1.00 . A A . 14 LYS CG 1 1
10 4521 1 1 14 LYS H H -2.813 0.638 4.366 1.00 . A A . 14 LYS H 1 1
10 4522 1 1 14 LYS HA H -3.538 1.551 1.703 1.00 . A A . 14 LYS HA 1 1
10 4523 1 1 14 LYS HB2 H -4.855 3.458 2.540 1.00 . A A . 14 LYS HB2 1 1
10 4524 1 1 14 LYS HB3 H -5.614 1.918 2.939 1.00 . A A . 14 LYS HB3 1 1
10 4525 1 1 14 LYS HD2 H -6.117 4.541 4.403 1.00 . A A . 14 LYS HD2 1 1
10 4526 1 1 14 LYS HD3 H -6.863 2.992 4.800 1.00 . A A . 14 LYS HD3 1 1
10 4527 1 1 14 LYS HE2 H -5.897 3.098 7.064 1.00 . A A . 14 LYS HE2 1 1
10 4528 1 1 14 LYS HE3 H -5.140 4.641 6.672 1.00 . A A . 14 LYS HE3 1 1
10 4529 1 1 14 LYS HG2 H -4.630 2.019 5.201 1.00 . A A . 14 LYS HG2 1 1
10 4530 1 1 14 LYS HG3 H -3.888 3.570 4.808 1.00 . A A . 14 LYS HG3 1 1
10 4531 1 1 14 LYS HZ1 H -7.770 4.953 5.983 1.00 . A A . 14 LYS HZ1 1 1
10 4532 1 1 14 LYS HZ2 H -7.011 5.581 7.363 1.00 . A A . 14 LYS HZ2 1 1
10 4533 1 1 14 LYS HZ3 H -7.826 4.093 7.448 1.00 . A A . 14 LYS HZ3 1 1
10 4534 1 1 14 LYS N N -3.342 0.615 3.540 1.00 . A A . 14 LYS N 1 1
10 4535 1 1 14 LYS NZ N -7.243 4.710 6.845 1.00 . A A . 14 LYS NZ 1 1
10 4536 1 1 14 LYS O O -2.424 3.962 3.021 1.00 . A A . 14 LYS O 1 1
10 4537 1 1 15 CYS C C 0.052 3.764 4.482 1.00 . A A . 15 CYS C 1 1
10 4538 1 1 15 CYS CA C 0.133 2.913 3.222 1.00 . A A . 15 CYS CA 1 1
10 4539 1 1 15 CYS CB C 0.381 3.827 2.025 1.00 . A A . 15 CYS CB 1 1
10 4540 1 1 15 CYS H H -1.034 1.175 2.960 1.00 . A A . 15 CYS H 1 1
10 4541 1 1 15 CYS HA H 0.964 2.231 3.315 1.00 . A A . 15 CYS HA 1 1
10 4542 1 1 15 CYS HB2 H -0.547 4.232 1.670 1.00 . A A . 15 CYS HB2 1 1
10 4543 1 1 15 CYS HB3 H 1.014 4.633 2.336 1.00 . A A . 15 CYS HB3 1 1
10 4544 1 1 15 CYS N N -1.090 2.146 3.030 1.00 . A A . 15 CYS N 1 1
10 4545 1 1 15 CYS O O -0.787 4.658 4.583 1.00 . A A . 15 CYS O 1 1
10 4546 1 1 15 CYS SG S 1.179 2.913 0.684 1.00 . A A . 15 CYS SG 1 1
10 4547 1 1 16 CYS C C 0.721 5.718 6.429 1.00 . A A . 16 CYS C 1 1
10 4548 1 1 16 CYS CA C 0.952 4.235 6.686 1.00 . A A . 16 CYS CA 1 1
10 4549 1 1 16 CYS CB C 2.297 4.037 7.393 1.00 . A A . 16 CYS CB 1 1
10 4550 1 1 16 CYS H H 1.576 2.756 5.303 1.00 . A A . 16 CYS H 1 1
10 4551 1 1 16 CYS HA H 0.172 3.876 7.323 1.00 . A A . 16 CYS HA 1 1
10 4552 1 1 16 CYS HB2 H 2.896 3.331 6.834 1.00 . A A . 16 CYS HB2 1 1
10 4553 1 1 16 CYS HB3 H 2.815 4.981 7.453 1.00 . A A . 16 CYS HB3 1 1
10 4554 1 1 16 CYS N N 0.931 3.484 5.438 1.00 . A A . 16 CYS N 1 1
10 4555 1 1 16 CYS O O -0.232 6.301 6.943 1.00 . A A . 16 CYS O 1 1
10 4556 1 1 16 CYS SG S 2.011 3.396 9.063 1.00 . A A . 16 CYS SG 1 1
10 4557 1 1 17 HIS C C 2.624 8.214 4.483 1.00 . A A . 17 HIS C 1 1
10 4558 1 1 17 HIS CA C 1.452 7.744 5.320 1.00 . A A . 17 HIS CA 1 1
10 4559 1 1 17 HIS CB C 1.396 8.571 6.609 1.00 . A A . 17 HIS CB 1 1
10 4560 1 1 17 HIS CD2 C -0.618 10.079 5.864 1.00 . A A . 17 HIS CD2 1 1
10 4561 1 1 17 HIS CE1 C -1.874 9.820 7.611 1.00 . A A . 17 HIS CE1 1 1
10 4562 1 1 17 HIS CG C 0.059 9.245 6.718 1.00 . A A . 17 HIS CG 1 1
10 4563 1 1 17 HIS H H 2.330 5.813 5.242 1.00 . A A . 17 HIS H 1 1
10 4564 1 1 17 HIS HA H 0.544 7.895 4.767 1.00 . A A . 17 HIS HA 1 1
10 4565 1 1 17 HIS HB2 H 1.549 7.927 7.464 1.00 . A A . 17 HIS HB2 1 1
10 4566 1 1 17 HIS HB3 H 2.173 9.320 6.586 1.00 . A A . 17 HIS HB3 1 1
10 4567 1 1 17 HIS HD1 H -0.565 8.557 8.623 1.00 . A A . 17 HIS HD1 1 1
10 4568 1 1 17 HIS HD2 H -0.259 10.406 4.900 1.00 . A A . 17 HIS HD2 1 1
10 4569 1 1 17 HIS HE1 H -2.693 9.892 8.308 1.00 . A A . 17 HIS HE1 1 1
10 4570 1 1 17 HIS N N 1.588 6.326 5.632 1.00 . A A . 17 HIS N 1 1
10 4571 1 1 17 HIS ND1 N -0.760 9.094 7.827 1.00 . A A . 17 HIS ND1 1 1
10 4572 1 1 17 HIS NE2 N -1.838 10.442 6.429 1.00 . A A . 17 HIS NE2 1 1
10 4573 1 1 17 HIS O O 2.530 9.199 3.751 1.00 . A A . 17 HIS O 1 1
10 4574 1 1 18 GLY C C 5.049 7.002 2.600 1.00 . A A . 18 GLY C 1 1
10 4575 1 1 18 GLY CA C 4.937 7.840 3.864 1.00 . A A . 18 GLY CA 1 1
10 4576 1 1 18 GLY H H 3.722 6.723 5.209 1.00 . A A . 18 GLY H 1 1
10 4577 1 1 18 GLY HA2 H 4.906 8.886 3.594 1.00 . A A . 18 GLY HA2 1 1
10 4578 1 1 18 GLY HA3 H 5.802 7.658 4.484 1.00 . A A . 18 GLY HA3 1 1
10 4579 1 1 18 GLY N N 3.726 7.501 4.606 1.00 . A A . 18 GLY N 1 1
10 4580 1 1 18 GLY O O 6.046 7.076 1.879 1.00 . A A . 18 GLY O 1 1
10 4581 1 1 19 LEU C C 2.808 5.654 0.297 1.00 . A A . 19 LEU C 1 1
10 4582 1 1 19 LEU CA C 4.009 5.332 1.184 1.00 . A A . 19 LEU CA 1 1
10 4583 1 1 19 LEU CB C 3.950 3.873 1.645 1.00 . A A . 19 LEU CB 1 1
10 4584 1 1 19 LEU CD1 C 5.053 2.182 3.106 1.00 . A A . 19 LEU CD1 1 1
10 4585 1 1 19 LEU CD2 C 6.336 3.184 1.233 1.00 . A A . 19 LEU CD2 1 1
10 4586 1 1 19 LEU CG C 5.273 3.462 2.303 1.00 . A A . 19 LEU CG 1 1
10 4587 1 1 19 LEU H H 3.267 6.177 2.961 1.00 . A A . 19 LEU H 1 1
10 4588 1 1 19 LEU HA H 4.910 5.482 0.617 1.00 . A A . 19 LEU HA 1 1
10 4589 1 1 19 LEU HB2 H 3.151 3.758 2.359 1.00 . A A . 19 LEU HB2 1 1
10 4590 1 1 19 LEU HB3 H 3.762 3.241 0.798 1.00 . A A . 19 LEU HB3 1 1
10 4591 1 1 19 LEU HD11 H 4.153 1.697 2.765 1.00 . A A . 19 LEU HD11 1 1
10 4592 1 1 19 LEU HD12 H 4.955 2.426 4.154 1.00 . A A . 19 LEU HD12 1 1
10 4593 1 1 19 LEU HD13 H 5.894 1.523 2.965 1.00 . A A . 19 LEU HD13 1 1
10 4594 1 1 19 LEU HD21 H 7.116 2.572 1.659 1.00 . A A . 19 LEU HD21 1 1
10 4595 1 1 19 LEU HD22 H 6.761 4.116 0.894 1.00 . A A . 19 LEU HD22 1 1
10 4596 1 1 19 LEU HD23 H 5.893 2.661 0.395 1.00 . A A . 19 LEU HD23 1 1
10 4597 1 1 19 LEU HG H 5.613 4.250 2.962 1.00 . A A . 19 LEU HG 1 1
10 4598 1 1 19 LEU N N 4.027 6.196 2.347 1.00 . A A . 19 LEU N 1 1
10 4599 1 1 19 LEU O O 1.786 6.148 0.773 1.00 . A A . 19 LEU O 1 1
10 4600 1 1 20 ASP C C 1.533 4.340 -2.694 1.00 . A A . 20 ASP C 1 1
10 4601 1 1 20 ASP CA C 1.876 5.627 -1.951 1.00 . A A . 20 ASP CA 1 1
10 4602 1 1 20 ASP CB C 2.321 6.696 -2.950 1.00 . A A . 20 ASP CB 1 1
10 4603 1 1 20 ASP CG C 2.363 8.060 -2.271 1.00 . A A . 20 ASP CG 1 1
10 4604 1 1 20 ASP H H 3.780 4.983 -1.306 1.00 . A A . 20 ASP H 1 1
10 4605 1 1 20 ASP HA H 1.000 5.978 -1.426 1.00 . A A . 20 ASP HA 1 1
10 4606 1 1 20 ASP HB2 H 3.307 6.449 -3.321 1.00 . A A . 20 ASP HB2 1 1
10 4607 1 1 20 ASP HB3 H 1.626 6.729 -3.775 1.00 . A A . 20 ASP HB3 1 1
10 4608 1 1 20 ASP N N 2.945 5.375 -0.992 1.00 . A A . 20 ASP N 1 1
10 4609 1 1 20 ASP O O 2.417 3.704 -3.272 1.00 . A A . 20 ASP O 1 1
10 4610 1 1 20 ASP OD1 O 1.854 8.169 -1.166 1.00 . A A . 20 ASP OD1 1 1
10 4611 1 1 20 ASP OD2 O 2.899 8.979 -2.867 1.00 . A A . 20 ASP OD2 1 1
10 4612 1 1 21 CYS C C -1.367 3.034 -4.262 1.00 . A A . 21 CYS C 1 1
10 4613 1 1 21 CYS CA C -0.173 2.744 -3.349 1.00 . A A . 21 CYS CA 1 1
10 4614 1 1 21 CYS CB C -0.574 1.692 -2.314 1.00 . A A . 21 CYS CB 1 1
10 4615 1 1 21 CYS H H -0.403 4.500 -2.197 1.00 . A A . 21 CYS H 1 1
10 4616 1 1 21 CYS HA H 0.646 2.362 -3.928 1.00 . A A . 21 CYS HA 1 1
10 4617 1 1 21 CYS HB2 H -0.158 0.739 -2.591 1.00 . A A . 21 CYS HB2 1 1
10 4618 1 1 21 CYS HB3 H -0.198 1.979 -1.351 1.00 . A A . 21 CYS HB3 1 1
10 4619 1 1 21 CYS N N 0.256 3.960 -2.675 1.00 . A A . 21 CYS N 1 1
10 4620 1 1 21 CYS O O -2.315 3.706 -3.853 1.00 . A A . 21 CYS O 1 1
10 4621 1 1 21 CYS SG S -2.371 1.556 -2.230 1.00 . A A . 21 CYS SG 1 1
10 4622 1 1 22 PRO C C -3.697 1.926 -6.093 1.00 . A A . 22 PRO C 1 1
10 4623 1 1 22 PRO CA C -2.464 2.750 -6.443 1.00 . A A . 22 PRO CA 1 1
10 4624 1 1 22 PRO CB C -1.860 2.307 -7.775 1.00 . A A . 22 PRO CB 1 1
10 4625 1 1 22 PRO CD C -0.265 1.734 -6.063 1.00 . A A . 22 PRO CD 1 1
10 4626 1 1 22 PRO CG C -0.810 1.310 -7.408 1.00 . A A . 22 PRO CG 1 1
10 4627 1 1 22 PRO HA H -2.728 3.795 -6.493 1.00 . A A . 22 PRO HA 1 1
10 4628 1 1 22 PRO HB2 H -2.617 1.848 -8.398 1.00 . A A . 22 PRO HB2 1 1
10 4629 1 1 22 PRO HB3 H -1.409 3.144 -8.285 1.00 . A A . 22 PRO HB3 1 1
10 4630 1 1 22 PRO HD2 H -0.053 0.860 -5.456 1.00 . A A . 22 PRO HD2 1 1
10 4631 1 1 22 PRO HD3 H 0.624 2.335 -6.189 1.00 . A A . 22 PRO HD3 1 1
10 4632 1 1 22 PRO HG2 H -1.238 0.326 -7.331 1.00 . A A . 22 PRO HG2 1 1
10 4633 1 1 22 PRO HG3 H -0.015 1.320 -8.129 1.00 . A A . 22 PRO HG3 1 1
10 4634 1 1 22 PRO N N -1.349 2.541 -5.474 1.00 . A A . 22 PRO N 1 1
10 4635 1 1 22 PRO O O -3.608 0.926 -5.379 1.00 . A A . 22 PRO O 1 1
10 4636 1 1 23 LEU C C -6.450 0.730 -7.485 1.00 . A A . 23 LEU C 1 1
10 4637 1 1 23 LEU CA C -6.093 1.657 -6.324 1.00 . A A . 23 LEU CA 1 1
10 4638 1 1 23 LEU CB C -7.213 2.674 -6.105 1.00 . A A . 23 LEU CB 1 1
10 4639 1 1 23 LEU CD1 C -6.056 3.239 -3.933 1.00 . A A . 23 LEU CD1 1 1
10 4640 1 1 23 LEU CD2 C -8.311 4.155 -4.438 1.00 . A A . 23 LEU CD2 1 1
10 4641 1 1 23 LEU CG C -7.401 2.942 -4.605 1.00 . A A . 23 LEU CG 1 1
10 4642 1 1 23 LEU H H -4.856 3.162 -7.154 1.00 . A A . 23 LEU H 1 1
10 4643 1 1 23 LEU HA H -5.979 1.065 -5.429 1.00 . A A . 23 LEU HA 1 1
10 4644 1 1 23 LEU HB2 H -6.958 3.599 -6.605 1.00 . A A . 23 LEU HB2 1 1
10 4645 1 1 23 LEU HB3 H -8.134 2.288 -6.515 1.00 . A A . 23 LEU HB3 1 1
10 4646 1 1 23 LEU HD11 H -6.206 3.958 -3.140 1.00 . A A . 23 LEU HD11 1 1
10 4647 1 1 23 LEU HD12 H -5.369 3.646 -4.658 1.00 . A A . 23 LEU HD12 1 1
10 4648 1 1 23 LEU HD13 H -5.648 2.328 -3.514 1.00 . A A . 23 LEU HD13 1 1
10 4649 1 1 23 LEU HD21 H -9.254 3.964 -4.925 1.00 . A A . 23 LEU HD21 1 1
10 4650 1 1 23 LEU HD22 H -7.838 5.017 -4.888 1.00 . A A . 23 LEU HD22 1 1
10 4651 1 1 23 LEU HD23 H -8.475 4.339 -3.388 1.00 . A A . 23 LEU HD23 1 1
10 4652 1 1 23 LEU HG H -7.856 2.081 -4.138 1.00 . A A . 23 LEU HG 1 1
10 4653 1 1 23 LEU N N -4.847 2.356 -6.595 1.00 . A A . 23 LEU N 1 1
10 4654 1 1 23 LEU O O -7.025 1.157 -8.485 1.00 . A A . 23 LEU O 1 1
10 4655 1 1 24 ALA C C -6.972 -2.792 -7.728 1.00 . A A . 24 ALA C 1 1
10 4656 1 1 24 ALA CA C -6.367 -1.538 -8.357 1.00 . A A . 24 ALA CA 1 1
10 4657 1 1 24 ALA CB C -5.070 -1.903 -9.087 1.00 . A A . 24 ALA CB 1 1
10 4658 1 1 24 ALA H H -5.639 -0.812 -6.513 1.00 . A A . 24 ALA H 1 1
10 4659 1 1 24 ALA HA H -7.067 -1.131 -9.070 1.00 . A A . 24 ALA HA 1 1
10 4660 1 1 24 ALA HB1 H -4.360 -2.312 -8.380 1.00 . A A . 24 ALA HB1 1 1
10 4661 1 1 24 ALA HB2 H -4.655 -1.018 -9.543 1.00 . A A . 24 ALA HB2 1 1
10 4662 1 1 24 ALA HB3 H -5.281 -2.638 -9.852 1.00 . A A . 24 ALA HB3 1 1
10 4663 1 1 24 ALA N N -6.095 -0.541 -7.333 1.00 . A A . 24 ALA N 1 1
10 4664 1 1 24 ALA O O -7.903 -2.708 -6.929 1.00 . A A . 24 ALA O 1 1
10 4665 1 1 25 PHE C C -5.899 -5.812 -6.601 1.00 . A A . 25 PHE C 1 1
10 4666 1 1 25 PHE CA C -6.921 -5.219 -7.563 1.00 . A A . 25 PHE CA 1 1
10 4667 1 1 25 PHE CB C -7.157 -6.193 -8.710 1.00 . A A . 25 PHE CB 1 1
10 4668 1 1 25 PHE CD1 C -6.622 -5.113 -10.915 1.00 . A A . 25 PHE CD1 1 1
10 4669 1 1 25 PHE CD2 C -8.911 -5.039 -10.117 1.00 . A A . 25 PHE CD2 1 1
10 4670 1 1 25 PHE CE1 C -6.997 -4.407 -12.062 1.00 . A A . 25 PHE CE1 1 1
10 4671 1 1 25 PHE CE2 C -9.286 -4.333 -11.268 1.00 . A A . 25 PHE CE2 1 1
10 4672 1 1 25 PHE CG C -7.576 -5.428 -9.942 1.00 . A A . 25 PHE CG 1 1
10 4673 1 1 25 PHE CZ C -8.329 -4.017 -12.240 1.00 . A A . 25 PHE CZ 1 1
10 4674 1 1 25 PHE H H -5.689 -3.953 -8.730 1.00 . A A . 25 PHE H 1 1
10 4675 1 1 25 PHE HA H -7.851 -5.055 -7.039 1.00 . A A . 25 PHE HA 1 1
10 4676 1 1 25 PHE HB2 H -6.248 -6.735 -8.915 1.00 . A A . 25 PHE HB2 1 1
10 4677 1 1 25 PHE HB3 H -7.933 -6.884 -8.438 1.00 . A A . 25 PHE HB3 1 1
10 4678 1 1 25 PHE HD1 H -5.594 -5.413 -10.779 1.00 . A A . 25 PHE HD1 1 1
10 4679 1 1 25 PHE HD2 H -9.648 -5.282 -9.368 1.00 . A A . 25 PHE HD2 1 1
10 4680 1 1 25 PHE HE1 H -6.256 -4.165 -12.808 1.00 . A A . 25 PHE HE1 1 1
10 4681 1 1 25 PHE HE2 H -10.314 -4.032 -11.405 1.00 . A A . 25 PHE HE2 1 1
10 4682 1 1 25 PHE HZ H -8.618 -3.474 -13.128 1.00 . A A . 25 PHE HZ 1 1
10 4683 1 1 25 PHE N N -6.432 -3.951 -8.093 1.00 . A A . 25 PHE N 1 1
10 4684 1 1 25 PHE O O -6.251 -6.314 -5.533 1.00 . A A . 25 PHE O 1 1
10 4685 1 1 26 ILE C C -2.427 -5.209 -6.025 1.00 . A A . 26 ILE C 1 1
10 4686 1 1 26 ILE CA C -3.547 -6.244 -6.146 1.00 . A A . 26 ILE CA 1 1
10 4687 1 1 26 ILE CB C -2.991 -7.557 -6.718 1.00 . A A . 26 ILE CB 1 1
10 4688 1 1 26 ILE CD1 C -2.248 -6.369 -8.818 1.00 . A A . 26 ILE CD1 1 1
10 4689 1 1 26 ILE CG1 C -3.054 -7.545 -8.252 1.00 . A A . 26 ILE CG1 1 1
10 4690 1 1 26 ILE CG2 C -3.822 -8.727 -6.192 1.00 . A A . 26 ILE CG2 1 1
10 4691 1 1 26 ILE H H -4.413 -5.313 -7.847 1.00 . A A . 26 ILE H 1 1
10 4692 1 1 26 ILE HA H -3.941 -6.440 -5.160 1.00 . A A . 26 ILE HA 1 1
10 4693 1 1 26 ILE HB H -1.967 -7.687 -6.399 1.00 . A A . 26 ILE HB 1 1
10 4694 1 1 26 ILE HD11 H -2.173 -6.473 -9.890 1.00 . A A . 26 ILE HD11 1 1
10 4695 1 1 26 ILE HD12 H -1.256 -6.369 -8.390 1.00 . A A . 26 ILE HD12 1 1
10 4696 1 1 26 ILE HD13 H -2.745 -5.439 -8.583 1.00 . A A . 26 ILE HD13 1 1
10 4697 1 1 26 ILE HG12 H -2.643 -8.468 -8.630 1.00 . A A . 26 ILE HG12 1 1
10 4698 1 1 26 ILE HG13 H -4.079 -7.457 -8.566 1.00 . A A . 26 ILE HG13 1 1
10 4699 1 1 26 ILE HG21 H -3.708 -9.573 -6.851 1.00 . A A . 26 ILE HG21 1 1
10 4700 1 1 26 ILE HG22 H -4.861 -8.438 -6.148 1.00 . A A . 26 ILE HG22 1 1
10 4701 1 1 26 ILE HG23 H -3.480 -8.993 -5.202 1.00 . A A . 26 ILE HG23 1 1
10 4702 1 1 26 ILE N N -4.628 -5.734 -6.987 1.00 . A A . 26 ILE N 1 1
10 4703 1 1 26 ILE O O -1.254 -5.513 -6.230 1.00 . A A . 26 ILE O 1 1
10 4704 1 1 27 PRO C C -0.879 -3.078 -4.310 1.00 . A A . 27 PRO C 1 1
10 4705 1 1 27 PRO CA C -1.772 -2.893 -5.540 1.00 . A A . 27 PRO CA 1 1
10 4706 1 1 27 PRO CB C -2.630 -1.639 -5.414 1.00 . A A . 27 PRO CB 1 1
10 4707 1 1 27 PRO CD C -4.138 -3.518 -5.431 1.00 . A A . 27 PRO CD 1 1
10 4708 1 1 27 PRO CG C -3.929 -2.117 -4.868 1.00 . A A . 27 PRO CG 1 1
10 4709 1 1 27 PRO HA H -1.170 -2.820 -6.430 1.00 . A A . 27 PRO HA 1 1
10 4710 1 1 27 PRO HB2 H -2.169 -0.939 -4.735 1.00 . A A . 27 PRO HB2 1 1
10 4711 1 1 27 PRO HB3 H -2.780 -1.190 -6.381 1.00 . A A . 27 PRO HB3 1 1
10 4712 1 1 27 PRO HD2 H -4.636 -4.151 -4.707 1.00 . A A . 27 PRO HD2 1 1
10 4713 1 1 27 PRO HD3 H -4.697 -3.469 -6.348 1.00 . A A . 27 PRO HD3 1 1
10 4714 1 1 27 PRO HG2 H -3.883 -2.144 -3.799 1.00 . A A . 27 PRO HG2 1 1
10 4715 1 1 27 PRO HG3 H -4.729 -1.473 -5.191 1.00 . A A . 27 PRO HG3 1 1
10 4716 1 1 27 PRO N N -2.769 -3.992 -5.691 1.00 . A A . 27 PRO N 1 1
10 4717 1 1 27 PRO O O -1.266 -3.716 -3.331 1.00 . A A . 27 PRO O 1 1
10 4718 1 1 28 TYR C C 1.705 -1.232 -2.810 1.00 . A A . 28 TYR C 1 1
10 4719 1 1 28 TYR CA C 1.295 -2.613 -3.300 1.00 . A A . 28 TYR CA 1 1
10 4720 1 1 28 TYR CB C 2.528 -3.377 -3.781 1.00 . A A . 28 TYR CB 1 1
10 4721 1 1 28 TYR CD1 C 1.311 -5.478 -4.446 1.00 . A A . 28 TYR CD1 1 1
10 4722 1 1 28 TYR CD2 C 3.011 -5.611 -2.729 1.00 . A A . 28 TYR CD2 1 1
10 4723 1 1 28 TYR CE1 C 1.076 -6.851 -4.319 1.00 . A A . 28 TYR CE1 1 1
10 4724 1 1 28 TYR CE2 C 2.781 -6.982 -2.599 1.00 . A A . 28 TYR CE2 1 1
10 4725 1 1 28 TYR CG C 2.278 -4.859 -3.650 1.00 . A A . 28 TYR CG 1 1
10 4726 1 1 28 TYR CZ C 1.811 -7.605 -3.394 1.00 . A A . 28 TYR CZ 1 1
10 4727 1 1 28 TYR H H 0.566 -2.026 -5.193 1.00 . A A . 28 TYR H 1 1
10 4728 1 1 28 TYR HA H 0.852 -3.155 -2.479 1.00 . A A . 28 TYR HA 1 1
10 4729 1 1 28 TYR HB2 H 2.723 -3.132 -4.814 1.00 . A A . 28 TYR HB2 1 1
10 4730 1 1 28 TYR HB3 H 3.380 -3.099 -3.178 1.00 . A A . 28 TYR HB3 1 1
10 4731 1 1 28 TYR HD1 H 0.745 -4.898 -5.159 1.00 . A A . 28 TYR HD1 1 1
10 4732 1 1 28 TYR HD2 H 3.759 -5.132 -2.120 1.00 . A A . 28 TYR HD2 1 1
10 4733 1 1 28 TYR HE1 H 0.326 -7.328 -4.929 1.00 . A A . 28 TYR HE1 1 1
10 4734 1 1 28 TYR HE2 H 3.349 -7.559 -1.883 1.00 . A A . 28 TYR HE2 1 1
10 4735 1 1 28 TYR HH H 2.402 -9.419 -3.452 1.00 . A A . 28 TYR HH 1 1
10 4736 1 1 28 TYR N N 0.324 -2.516 -4.385 1.00 . A A . 28 TYR N 1 1
10 4737 1 1 28 TYR O O 1.724 -0.270 -3.577 1.00 . A A . 28 TYR O 1 1
10 4738 1 1 28 TYR OH O 1.579 -8.959 -3.269 1.00 . A A . 28 TYR OH 1 1
10 4739 1 1 29 CYS C C 3.926 0.381 -1.226 1.00 . A A . 29 CYS C 1 1
10 4740 1 1 29 CYS CA C 2.455 0.117 -0.941 1.00 . A A . 29 CYS CA 1 1
10 4741 1 1 29 CYS CB C 2.223 0.090 0.569 1.00 . A A . 29 CYS CB 1 1
10 4742 1 1 29 CYS H H 2.012 -1.946 -0.967 1.00 . A A . 29 CYS H 1 1
10 4743 1 1 29 CYS HA H 1.869 0.914 -1.372 1.00 . A A . 29 CYS HA 1 1
10 4744 1 1 29 CYS HB2 H 2.143 -0.934 0.904 1.00 . A A . 29 CYS HB2 1 1
10 4745 1 1 29 CYS HB3 H 3.054 0.565 1.065 1.00 . A A . 29 CYS HB3 1 1
10 4746 1 1 29 CYS N N 2.038 -1.145 -1.527 1.00 . A A . 29 CYS N 1 1
10 4747 1 1 29 CYS O O 4.796 -0.395 -0.819 1.00 . A A . 29 CYS O 1 1
10 4748 1 1 29 CYS SG S 0.694 0.972 0.972 1.00 . A A . 29 CYS SG 1 1
10 4749 1 1 30 GLU C C 5.770 3.344 -2.123 1.00 . A A . 30 GLU C 1 1
10 4750 1 1 30 GLU CA C 5.572 1.837 -2.248 1.00 . A A . 30 GLU CA 1 1
10 4751 1 1 30 GLU CB C 5.901 1.392 -3.673 1.00 . A A . 30 GLU CB 1 1
10 4752 1 1 30 GLU CD C 5.096 1.486 -6.038 1.00 . A A . 30 GLU CD 1 1
10 4753 1 1 30 GLU CG C 4.969 2.106 -4.651 1.00 . A A . 30 GLU CG 1 1
10 4754 1 1 30 GLU H H 3.457 2.052 -2.225 1.00 . A A . 30 GLU H 1 1
10 4755 1 1 30 GLU HA H 6.239 1.338 -1.563 1.00 . A A . 30 GLU HA 1 1
10 4756 1 1 30 GLU HB2 H 6.928 1.642 -3.900 1.00 . A A . 30 GLU HB2 1 1
10 4757 1 1 30 GLU HB3 H 5.761 0.325 -3.758 1.00 . A A . 30 GLU HB3 1 1
10 4758 1 1 30 GLU HG2 H 3.952 2.012 -4.302 1.00 . A A . 30 GLU HG2 1 1
10 4759 1 1 30 GLU HG3 H 5.236 3.151 -4.700 1.00 . A A . 30 GLU HG3 1 1
10 4760 1 1 30 GLU N N 4.197 1.477 -1.922 1.00 . A A . 30 GLU N 1 1
10 4761 1 1 30 GLU O O 4.835 4.122 -2.308 1.00 . A A . 30 GLU O 1 1
10 4762 1 1 30 GLU OE1 O 4.788 0.313 -6.172 1.00 . A A . 30 GLU OE1 1 1
10 4763 1 1 30 GLU OE2 O 5.497 2.195 -6.946 1.00 . A A . 30 GLU OE2 1 1
10 4764 1 1 31 LYS C C 7.120 5.898 -2.970 1.00 . A A . 31 LYS C 1 1
10 4765 1 1 31 LYS CA C 7.305 5.164 -1.647 1.00 . A A . 31 LYS CA 1 1
10 4766 1 1 31 LYS CB C 8.748 5.327 -1.162 1.00 . A A . 31 LYS CB 1 1
10 4767 1 1 31 LYS CD C 11.123 4.896 -1.856 1.00 . A A . 31 LYS CD 1 1
10 4768 1 1 31 LYS CE C 11.671 6.099 -1.084 1.00 . A A . 31 LYS CE 1 1
10 4769 1 1 31 LYS CG C 9.703 5.192 -2.351 1.00 . A A . 31 LYS CG 1 1
10 4770 1 1 31 LYS H H 7.698 3.081 -1.663 1.00 . A A . 31 LYS H 1 1
10 4771 1 1 31 LYS HA H 6.639 5.594 -0.910 1.00 . A A . 31 LYS HA 1 1
10 4772 1 1 31 LYS HB2 H 8.865 6.302 -0.711 1.00 . A A . 31 LYS HB2 1 1
10 4773 1 1 31 LYS HB3 H 8.971 4.564 -0.432 1.00 . A A . 31 LYS HB3 1 1
10 4774 1 1 31 LYS HD2 H 11.105 4.031 -1.208 1.00 . A A . 31 LYS HD2 1 1
10 4775 1 1 31 LYS HD3 H 11.761 4.695 -2.702 1.00 . A A . 31 LYS HD3 1 1
10 4776 1 1 31 LYS HE2 H 11.566 6.992 -1.683 1.00 . A A . 31 LYS HE2 1 1
10 4777 1 1 31 LYS HE3 H 11.121 6.216 -0.162 1.00 . A A . 31 LYS HE3 1 1
10 4778 1 1 31 LYS HG2 H 9.370 4.386 -2.988 1.00 . A A . 31 LYS HG2 1 1
10 4779 1 1 31 LYS HG3 H 9.708 6.114 -2.913 1.00 . A A . 31 LYS HG3 1 1
10 4780 1 1 31 LYS HZ1 H 13.199 5.131 -0.052 1.00 . A A . 31 LYS HZ1 1 1
10 4781 1 1 31 LYS HZ2 H 13.533 6.754 -0.417 1.00 . A A . 31 LYS HZ2 1 1
10 4782 1 1 31 LYS HZ3 H 13.608 5.576 -1.640 1.00 . A A . 31 LYS HZ3 1 1
10 4783 1 1 31 LYS N N 6.993 3.748 -1.801 1.00 . A A . 31 LYS N 1 1
10 4784 1 1 31 LYS NZ N 13.112 5.872 -0.774 1.00 . A A . 31 LYS NZ 1 1
10 4785 1 1 31 LYS O O 7.231 5.305 -4.043 1.00 . A A . 31 LYS O 1 1
10 4786 1 1 32 TYR C C 7.923 8.156 -4.860 1.00 . A A . 32 TYR C 1 1
10 4787 1 1 32 TYR CA C 6.619 7.997 -4.083 1.00 . A A . 32 TYR CA 1 1
10 4788 1 1 32 TYR CB C 6.084 9.375 -3.693 1.00 . A A . 32 TYR CB 1 1
10 4789 1 1 32 TYR CD1 C 4.505 9.826 -5.591 1.00 . A A . 32 TYR CD1 1 1
10 4790 1 1 32 TYR CD2 C 6.541 11.137 -5.441 1.00 . A A . 32 TYR CD2 1 1
10 4791 1 1 32 TYR CE1 C 4.140 10.524 -6.750 1.00 . A A . 32 TYR CE1 1 1
10 4792 1 1 32 TYR CE2 C 6.176 11.835 -6.599 1.00 . A A . 32 TYR CE2 1 1
10 4793 1 1 32 TYR CG C 5.704 10.133 -4.940 1.00 . A A . 32 TYR CG 1 1
10 4794 1 1 32 TYR CZ C 4.976 11.527 -7.253 1.00 . A A . 32 TYR CZ 1 1
10 4795 1 1 32 TYR H H 6.746 7.611 -2.004 1.00 . A A . 32 TYR H 1 1
10 4796 1 1 32 TYR HA H 5.892 7.508 -4.714 1.00 . A A . 32 TYR HA 1 1
10 4797 1 1 32 TYR HB2 H 5.218 9.261 -3.061 1.00 . A A . 32 TYR HB2 1 1
10 4798 1 1 32 TYR HB3 H 6.850 9.920 -3.161 1.00 . A A . 32 TYR HB3 1 1
10 4799 1 1 32 TYR HD1 H 3.863 9.048 -5.200 1.00 . A A . 32 TYR HD1 1 1
10 4800 1 1 32 TYR HD2 H 7.466 11.374 -4.936 1.00 . A A . 32 TYR HD2 1 1
10 4801 1 1 32 TYR HE1 H 3.216 10.286 -7.253 1.00 . A A . 32 TYR HE1 1 1
10 4802 1 1 32 TYR HE2 H 6.819 12.610 -6.989 1.00 . A A . 32 TYR HE2 1 1
10 4803 1 1 32 TYR HH H 5.378 12.254 -8.971 1.00 . A A . 32 TYR HH 1 1
10 4804 1 1 32 TYR N N 6.828 7.192 -2.887 1.00 . A A . 32 TYR N 1 1
10 4805 1 1 32 TYR O O 8.963 8.475 -4.283 1.00 . A A . 32 TYR O 1 1
10 4806 1 1 32 TYR OH O 4.614 12.215 -8.393 1.00 . A A . 32 TYR OH 1 1
10 4807 1 1 33 ARG C C 9.643 9.455 -6.894 1.00 . A A . 33 ARG C 1 1
10 4808 1 1 33 ARG CA C 9.041 8.059 -7.014 1.00 . A A . 33 ARG CA 1 1
10 4809 1 1 33 ARG CB C 8.672 7.782 -8.471 1.00 . A A . 33 ARG CB 1 1
10 4810 1 1 33 ARG CD C 7.943 6.026 -10.091 1.00 . A A . 33 ARG CD 1 1
10 4811 1 1 33 ARG CG C 8.363 6.295 -8.646 1.00 . A A . 33 ARG CG 1 1
10 4812 1 1 33 ARG CZ C 7.285 4.134 -11.464 1.00 . A A . 33 ARG CZ 1 1
10 4813 1 1 33 ARG H H 7.002 7.685 -6.573 1.00 . A A . 33 ARG H 1 1
10 4814 1 1 33 ARG HA H 9.776 7.334 -6.697 1.00 . A A . 33 ARG HA 1 1
10 4815 1 1 33 ARG HB2 H 7.803 8.365 -8.739 1.00 . A A . 33 ARG HB2 1 1
10 4816 1 1 33 ARG HB3 H 9.499 8.053 -9.111 1.00 . A A . 33 ARG HB3 1 1
10 4817 1 1 33 ARG HD2 H 7.053 6.593 -10.316 1.00 . A A . 33 ARG HD2 1 1
10 4818 1 1 33 ARG HD3 H 8.738 6.332 -10.758 1.00 . A A . 33 ARG HD3 1 1
10 4819 1 1 33 ARG HE H 7.769 3.992 -9.526 1.00 . A A . 33 ARG HE 1 1
10 4820 1 1 33 ARG HG2 H 9.245 5.715 -8.413 1.00 . A A . 33 ARG HG2 1 1
10 4821 1 1 33 ARG HG3 H 7.561 6.013 -7.982 1.00 . A A . 33 ARG HG3 1 1
10 4822 1 1 33 ARG HH11 H 7.148 2.239 -10.831 1.00 . A A . 33 ARG HH11 1 1
10 4823 1 1 33 ARG HH12 H 6.755 2.503 -12.497 1.00 . A A . 33 ARG HH12 1 1
10 4824 1 1 33 ARG HH21 H 6.860 4.587 -13.366 1.00 . A A . 33 ARG HH21 1 1
10 4825 1 1 33 ARG HH22 H 7.335 5.920 -12.365 1.00 . A A . 33 ARG HH22 1 1
10 4826 1 1 33 ARG N N 7.859 7.935 -6.169 1.00 . A A . 33 ARG N 1 1
10 4827 1 1 33 ARG NE N 7.669 4.607 -10.282 1.00 . A A . 33 ARG NE 1 1
10 4828 1 1 33 ARG NH1 N 7.044 2.859 -11.609 1.00 . A A . 33 ARG NH1 1 1
10 4829 1 1 33 ARG NH2 N 7.150 4.943 -12.478 1.00 . A A . 33 ARG NH2 1 1
10 4830 1 1 33 ARG O O 10.858 9.560 -6.916 1.00 . A A . 33 ARG O 1 1
11 4831 1 1 1 ASN C C -0.186 -1.044 10.859 1.00 . A A . 1 ASN C 1 1
11 4832 1 1 1 ASN CA C 0.164 -1.345 12.312 1.00 . A A . 1 ASN CA 1 1
11 4833 1 1 1 ASN CB C -0.727 -0.522 13.248 1.00 . A A . 1 ASN CB 1 1
11 4834 1 1 1 ASN CG C -1.329 -1.422 14.321 1.00 . A A . 1 ASN CG 1 1
11 4835 1 1 1 ASN HA H 0.012 -2.396 12.507 1.00 . A A . 1 ASN HA 1 1
11 4836 1 1 1 ASN HB2 H -0.134 0.251 13.719 1.00 . A A . 1 ASN HB2 1 1
11 4837 1 1 1 ASN HB3 H -1.520 -0.065 12.677 1.00 . A A . 1 ASN HB3 1 1
11 4838 1 1 1 ASN HD21 H -2.990 -1.885 15.306 1.00 . A A . 1 ASN HD21 1 1
11 4839 1 1 1 ASN HD22 H -3.151 -0.654 14.150 1.00 . A A . 1 ASN HD22 1 1
11 4840 1 1 1 ASN N N 1.591 -0.997 12.559 1.00 . A A . 1 ASN N 1 1
11 4841 1 1 1 ASN ND2 N -2.594 -1.311 14.617 1.00 . A A . 1 ASN ND2 1 1
11 4842 1 1 1 ASN O O -1.227 -1.471 10.359 1.00 . A A . 1 ASN O 1 1
11 4843 1 1 1 ASN OD1 O -0.629 -2.252 14.902 1.00 . A A . 1 ASN OD1 1 1
11 4844 1 1 2 CYS C C 1.289 -0.866 7.876 1.00 . A A . 2 CYS C 1 1
11 4845 1 1 2 CYS CA C 0.481 0.042 8.792 1.00 . A A . 2 CYS CA 1 1
11 4846 1 1 2 CYS CB C 0.878 1.495 8.569 1.00 . A A . 2 CYS CB 1 1
11 4847 1 1 2 CYS H H 1.504 -0.001 10.632 1.00 . A A . 2 CYS H 1 1
11 4848 1 1 2 CYS HA H -0.562 -0.066 8.556 1.00 . A A . 2 CYS HA 1 1
11 4849 1 1 2 CYS HB2 H 1.095 1.642 7.526 1.00 . A A . 2 CYS HB2 1 1
11 4850 1 1 2 CYS HB3 H 0.063 2.138 8.868 1.00 . A A . 2 CYS HB3 1 1
11 4851 1 1 2 CYS N N 0.693 -0.310 10.186 1.00 . A A . 2 CYS N 1 1
11 4852 1 1 2 CYS O O 2.153 -1.614 8.329 1.00 . A A . 2 CYS O 1 1
11 4853 1 1 2 CYS SG S 2.351 1.893 9.544 1.00 . A A . 2 CYS SG 1 1
11 4854 1 1 3 ALA C C 3.138 -1.161 5.461 1.00 . A A . 3 ALA C 1 1
11 4855 1 1 3 ALA CA C 1.696 -1.611 5.605 1.00 . A A . 3 ALA CA 1 1
11 4856 1 1 3 ALA CB C 1.024 -1.510 4.237 1.00 . A A . 3 ALA CB 1 1
11 4857 1 1 3 ALA H H 0.297 -0.175 6.288 1.00 . A A . 3 ALA H 1 1
11 4858 1 1 3 ALA HA H 1.676 -2.641 5.928 1.00 . A A . 3 ALA HA 1 1
11 4859 1 1 3 ALA HB1 H 0.301 -2.307 4.127 1.00 . A A . 3 ALA HB1 1 1
11 4860 1 1 3 ALA HB2 H 1.778 -1.596 3.463 1.00 . A A . 3 ALA HB2 1 1
11 4861 1 1 3 ALA HB3 H 0.526 -0.555 4.148 1.00 . A A . 3 ALA HB3 1 1
11 4862 1 1 3 ALA N N 0.996 -0.792 6.586 1.00 . A A . 3 ALA N 1 1
11 4863 1 1 3 ALA O O 3.432 0.033 5.498 1.00 . A A . 3 ALA O 1 1
11 4864 1 1 4 LYS C C 5.825 -1.997 3.633 1.00 . A A . 4 LYS C 1 1
11 4865 1 1 4 LYS CA C 5.438 -1.820 5.094 1.00 . A A . 4 LYS CA 1 1
11 4866 1 1 4 LYS CB C 6.280 -2.743 5.965 1.00 . A A . 4 LYS CB 1 1
11 4867 1 1 4 LYS CD C 7.164 -1.263 7.788 1.00 . A A . 4 LYS CD 1 1
11 4868 1 1 4 LYS CE C 8.461 -1.943 8.235 1.00 . A A . 4 LYS CE 1 1
11 4869 1 1 4 LYS CG C 6.115 -2.321 7.422 1.00 . A A . 4 LYS CG 1 1
11 4870 1 1 4 LYS H H 3.733 -3.056 5.238 1.00 . A A . 4 LYS H 1 1
11 4871 1 1 4 LYS HA H 5.620 -0.802 5.395 1.00 . A A . 4 LYS HA 1 1
11 4872 1 1 4 LYS HB2 H 5.941 -3.761 5.841 1.00 . A A . 4 LYS HB2 1 1
11 4873 1 1 4 LYS HB3 H 7.317 -2.666 5.679 1.00 . A A . 4 LYS HB3 1 1
11 4874 1 1 4 LYS HD2 H 7.365 -0.641 6.929 1.00 . A A . 4 LYS HD2 1 1
11 4875 1 1 4 LYS HD3 H 6.787 -0.650 8.594 1.00 . A A . 4 LYS HD3 1 1
11 4876 1 1 4 LYS HE2 H 8.261 -2.567 9.096 1.00 . A A . 4 LYS HE2 1 1
11 4877 1 1 4 LYS HE3 H 8.849 -2.551 7.432 1.00 . A A . 4 LYS HE3 1 1
11 4878 1 1 4 LYS HG2 H 5.128 -1.912 7.564 1.00 . A A . 4 LYS HG2 1 1
11 4879 1 1 4 LYS HG3 H 6.237 -3.177 8.049 1.00 . A A . 4 LYS HG3 1 1
11 4880 1 1 4 LYS HZ1 H 10.339 -1.361 8.929 1.00 . A A . 4 LYS HZ1 1 1
11 4881 1 1 4 LYS HZ2 H 9.084 -0.304 9.361 1.00 . A A . 4 LYS HZ2 1 1
11 4882 1 1 4 LYS HZ3 H 9.673 -0.314 7.769 1.00 . A A . 4 LYS HZ3 1 1
11 4883 1 1 4 LYS N N 4.029 -2.124 5.271 1.00 . A A . 4 LYS N 1 1
11 4884 1 1 4 LYS NZ N 9.465 -0.902 8.601 1.00 . A A . 4 LYS NZ 1 1
11 4885 1 1 4 LYS O O 5.336 -2.905 2.967 1.00 . A A . 4 LYS O 1 1
11 4886 1 1 5 GLU C C 7.259 -2.622 1.299 1.00 . A A . 5 GLU C 1 1
11 4887 1 1 5 GLU CA C 7.129 -1.172 1.759 1.00 . A A . 5 GLU CA 1 1
11 4888 1 1 5 GLU CB C 8.482 -0.466 1.630 1.00 . A A . 5 GLU CB 1 1
11 4889 1 1 5 GLU CD C 10.208 0.336 0.000 1.00 . A A . 5 GLU CD 1 1
11 4890 1 1 5 GLU CG C 8.887 -0.411 0.160 1.00 . A A . 5 GLU CG 1 1
11 4891 1 1 5 GLU H H 7.021 -0.407 3.718 1.00 . A A . 5 GLU H 1 1
11 4892 1 1 5 GLU HA H 6.408 -0.669 1.139 1.00 . A A . 5 GLU HA 1 1
11 4893 1 1 5 GLU HB2 H 8.406 0.539 2.023 1.00 . A A . 5 GLU HB2 1 1
11 4894 1 1 5 GLU HB3 H 9.227 -1.015 2.185 1.00 . A A . 5 GLU HB3 1 1
11 4895 1 1 5 GLU HG2 H 8.995 -1.415 -0.212 1.00 . A A . 5 GLU HG2 1 1
11 4896 1 1 5 GLU HG3 H 8.118 0.098 -0.399 1.00 . A A . 5 GLU HG3 1 1
11 4897 1 1 5 GLU N N 6.689 -1.117 3.143 1.00 . A A . 5 GLU N 1 1
11 4898 1 1 5 GLU O O 8.027 -3.399 1.866 1.00 . A A . 5 GLU O 1 1
11 4899 1 1 5 GLU OE1 O 10.744 0.779 1.004 1.00 . A A . 5 GLU OE1 1 1
11 4900 1 1 5 GLU OE2 O 10.666 0.454 -1.125 1.00 . A A . 5 GLU OE2 1 1
11 4901 1 1 6 GLY C C 5.247 -5.096 0.183 1.00 . A A . 6 GLY C 1 1
11 4902 1 1 6 GLY CA C 6.497 -4.333 -0.250 1.00 . A A . 6 GLY CA 1 1
11 4903 1 1 6 GLY H H 5.884 -2.311 -0.121 1.00 . A A . 6 GLY H 1 1
11 4904 1 1 6 GLY HA2 H 6.533 -4.294 -1.330 1.00 . A A . 6 GLY HA2 1 1
11 4905 1 1 6 GLY HA3 H 7.370 -4.852 0.114 1.00 . A A . 6 GLY HA3 1 1
11 4906 1 1 6 GLY N N 6.486 -2.975 0.277 1.00 . A A . 6 GLY N 1 1
11 4907 1 1 6 GLY O O 5.074 -6.267 -0.152 1.00 . A A . 6 GLY O 1 1
11 4908 1 1 7 GLU C C 1.959 -4.627 0.503 1.00 . A A . 7 GLU C 1 1
11 4909 1 1 7 GLU CA C 3.133 -5.033 1.390 1.00 . A A . 7 GLU CA 1 1
11 4910 1 1 7 GLU CB C 2.848 -4.622 2.836 1.00 . A A . 7 GLU CB 1 1
11 4911 1 1 7 GLU CD C 3.578 -6.789 3.852 1.00 . A A . 7 GLU CD 1 1
11 4912 1 1 7 GLU CG C 3.857 -5.292 3.769 1.00 . A A . 7 GLU CG 1 1
11 4913 1 1 7 GLU H H 4.560 -3.483 1.153 1.00 . A A . 7 GLU H 1 1
11 4914 1 1 7 GLU HA H 3.241 -6.105 1.354 1.00 . A A . 7 GLU HA 1 1
11 4915 1 1 7 GLU HB2 H 2.933 -3.549 2.926 1.00 . A A . 7 GLU HB2 1 1
11 4916 1 1 7 GLU HB3 H 1.848 -4.928 3.109 1.00 . A A . 7 GLU HB3 1 1
11 4917 1 1 7 GLU HG2 H 4.855 -5.139 3.388 1.00 . A A . 7 GLU HG2 1 1
11 4918 1 1 7 GLU HG3 H 3.779 -4.861 4.754 1.00 . A A . 7 GLU HG3 1 1
11 4919 1 1 7 GLU N N 4.373 -4.417 0.923 1.00 . A A . 7 GLU N 1 1
11 4920 1 1 7 GLU O O 1.980 -3.570 -0.129 1.00 . A A . 7 GLU O 1 1
11 4921 1 1 7 GLU OE1 O 2.460 -7.180 3.560 1.00 . A A . 7 GLU OE1 1 1
11 4922 1 1 7 GLU OE2 O 4.487 -7.522 4.202 1.00 . A A . 7 GLU OE2 1 1
11 4923 1 1 8 VAL C C -1.129 -4.158 0.310 1.00 . A A . 8 VAL C 1 1
11 4924 1 1 8 VAL CA C -0.241 -5.203 -0.356 1.00 . A A . 8 VAL CA 1 1
11 4925 1 1 8 VAL CB C -1.038 -6.488 -0.571 1.00 . A A . 8 VAL CB 1 1
11 4926 1 1 8 VAL CG1 C -1.144 -7.251 0.750 1.00 . A A . 8 VAL CG1 1 1
11 4927 1 1 8 VAL CG2 C -2.444 -6.135 -1.065 1.00 . A A . 8 VAL CG2 1 1
11 4928 1 1 8 VAL H H 0.979 -6.303 0.982 1.00 . A A . 8 VAL H 1 1
11 4929 1 1 8 VAL HA H 0.079 -4.832 -1.316 1.00 . A A . 8 VAL HA 1 1
11 4930 1 1 8 VAL HB H -0.538 -7.103 -1.308 1.00 . A A . 8 VAL HB 1 1
11 4931 1 1 8 VAL HG11 H -2.120 -7.705 0.827 1.00 . A A . 8 VAL HG11 1 1
11 4932 1 1 8 VAL HG12 H -0.999 -6.566 1.573 1.00 . A A . 8 VAL HG12 1 1
11 4933 1 1 8 VAL HG13 H -0.386 -8.020 0.783 1.00 . A A . 8 VAL HG13 1 1
11 4934 1 1 8 VAL HG21 H -2.887 -6.999 -1.536 1.00 . A A . 8 VAL HG21 1 1
11 4935 1 1 8 VAL HG22 H -2.382 -5.327 -1.781 1.00 . A A . 8 VAL HG22 1 1
11 4936 1 1 8 VAL HG23 H -3.054 -5.828 -0.228 1.00 . A A . 8 VAL HG23 1 1
11 4937 1 1 8 VAL N N 0.939 -5.477 0.459 1.00 . A A . 8 VAL N 1 1
11 4938 1 1 8 VAL O O -1.246 -4.117 1.535 1.00 . A A . 8 VAL O 1 1
11 4939 1 1 9 CYS C C -3.759 -1.976 -0.972 1.00 . A A . 9 CYS C 1 1
11 4940 1 1 9 CYS CA C -2.626 -2.259 0.011 1.00 . A A . 9 CYS CA 1 1
11 4941 1 1 9 CYS CB C -1.812 -0.987 0.255 1.00 . A A . 9 CYS CB 1 1
11 4942 1 1 9 CYS H H -1.616 -3.392 -1.476 1.00 . A A . 9 CYS H 1 1
11 4943 1 1 9 CYS HA H -3.051 -2.588 0.948 1.00 . A A . 9 CYS HA 1 1
11 4944 1 1 9 CYS HB2 H -1.346 -1.034 1.223 1.00 . A A . 9 CYS HB2 1 1
11 4945 1 1 9 CYS HB3 H -1.058 -0.921 -0.490 1.00 . A A . 9 CYS HB3 1 1
11 4946 1 1 9 CYS N N -1.752 -3.311 -0.505 1.00 . A A . 9 CYS N 1 1
11 4947 1 1 9 CYS O O -3.690 -2.358 -2.140 1.00 . A A . 9 CYS O 1 1
11 4948 1 1 9 CYS SG S -2.879 0.476 0.173 1.00 . A A . 9 CYS SG 1 1
11 4949 1 1 10 GLY C C -7.094 -1.940 -1.023 1.00 . A A . 10 GLY C 1 1
11 4950 1 1 10 GLY CA C -5.954 -0.991 -1.321 1.00 . A A . 10 GLY CA 1 1
11 4951 1 1 10 GLY H H -4.810 -1.043 0.452 1.00 . A A . 10 GLY H 1 1
11 4952 1 1 10 GLY HA2 H -6.270 0.019 -1.117 1.00 . A A . 10 GLY HA2 1 1
11 4953 1 1 10 GLY HA3 H -5.682 -1.080 -2.362 1.00 . A A . 10 GLY HA3 1 1
11 4954 1 1 10 GLY N N -4.805 -1.314 -0.488 1.00 . A A . 10 GLY N 1 1
11 4955 1 1 10 GLY O O -8.245 -1.672 -1.363 1.00 . A A . 10 GLY O 1 1
11 4956 1 1 11 TRP C C -7.500 -4.622 1.345 1.00 . A A . 11 TRP C 1 1
11 4957 1 1 11 TRP CA C -7.787 -4.012 -0.022 1.00 . A A . 11 TRP CA 1 1
11 4958 1 1 11 TRP CB C -7.840 -5.096 -1.075 1.00 . A A . 11 TRP CB 1 1
11 4959 1 1 11 TRP CD1 C -6.847 -4.530 -3.316 1.00 . A A . 11 TRP CD1 1 1
11 4960 1 1 11 TRP CD2 C -8.898 -3.682 -3.046 1.00 . A A . 11 TRP CD2 1 1
11 4961 1 1 11 TRP CE2 C -8.482 -3.309 -4.343 1.00 . A A . 11 TRP CE2 1 1
11 4962 1 1 11 TRP CE3 C -10.158 -3.269 -2.608 1.00 . A A . 11 TRP CE3 1 1
11 4963 1 1 11 TRP CG C -7.854 -4.469 -2.426 1.00 . A A . 11 TRP CG 1 1
11 4964 1 1 11 TRP CH2 C -10.557 -2.144 -4.732 1.00 . A A . 11 TRP CH2 1 1
11 4965 1 1 11 TRP CZ2 C -9.298 -2.550 -5.184 1.00 . A A . 11 TRP CZ2 1 1
11 4966 1 1 11 TRP CZ3 C -10.985 -2.502 -3.442 1.00 . A A . 11 TRP CZ3 1 1
11 4967 1 1 11 TRP H H -5.844 -3.211 -0.120 1.00 . A A . 11 TRP H 1 1
11 4968 1 1 11 TRP HA H -8.734 -3.514 0.005 1.00 . A A . 11 TRP HA 1 1
11 4969 1 1 11 TRP HB2 H -6.983 -5.730 -0.981 1.00 . A A . 11 TRP HB2 1 1
11 4970 1 1 11 TRP HB3 H -8.733 -5.674 -0.941 1.00 . A A . 11 TRP HB3 1 1
11 4971 1 1 11 TRP HD1 H -5.912 -5.032 -3.158 1.00 . A A . 11 TRP HD1 1 1
11 4972 1 1 11 TRP HE1 H -6.672 -3.764 -5.267 1.00 . A A . 11 TRP HE1 1 1
11 4973 1 1 11 TRP HE3 H -10.484 -3.538 -1.613 1.00 . A A . 11 TRP HE3 1 1
11 4974 1 1 11 TRP HH2 H -11.198 -1.556 -5.371 1.00 . A A . 11 TRP HH2 1 1
11 4975 1 1 11 TRP HZ2 H -8.962 -2.280 -6.173 1.00 . A A . 11 TRP HZ2 1 1
11 4976 1 1 11 TRP HZ3 H -11.957 -2.187 -3.093 1.00 . A A . 11 TRP HZ3 1 1
11 4977 1 1 11 TRP N N -6.773 -3.046 -0.372 1.00 . A A . 11 TRP N 1 1
11 4978 1 1 11 TRP NE1 N -7.220 -3.855 -4.463 1.00 . A A . 11 TRP NE1 1 1
11 4979 1 1 11 TRP O O -8.310 -5.376 1.885 1.00 . A A . 11 TRP O 1 1
11 4980 1 1 12 GLY C C -5.212 -3.723 4.006 1.00 . A A . 12 GLY C 1 1
11 4981 1 1 12 GLY CA C -5.929 -4.798 3.196 1.00 . A A . 12 GLY CA 1 1
11 4982 1 1 12 GLY H H -5.740 -3.683 1.408 1.00 . A A . 12 GLY H 1 1
11 4983 1 1 12 GLY HA2 H -6.804 -5.128 3.738 1.00 . A A . 12 GLY HA2 1 1
11 4984 1 1 12 GLY HA3 H -5.263 -5.637 3.057 1.00 . A A . 12 GLY HA3 1 1
11 4985 1 1 12 GLY N N -6.336 -4.287 1.893 1.00 . A A . 12 GLY N 1 1
11 4986 1 1 12 GLY O O -5.279 -3.717 5.235 1.00 . A A . 12 GLY O 1 1
11 4987 1 1 13 SER C C -3.977 -0.439 3.244 1.00 . A A . 13 SER C 1 1
11 4988 1 1 13 SER CA C -3.810 -1.749 4.002 1.00 . A A . 13 SER CA 1 1
11 4989 1 1 13 SER CB C -2.331 -2.101 4.126 1.00 . A A . 13 SER CB 1 1
11 4990 1 1 13 SER H H -4.491 -2.854 2.331 1.00 . A A . 13 SER H 1 1
11 4991 1 1 13 SER HA H -4.223 -1.631 4.992 1.00 . A A . 13 SER HA 1 1
11 4992 1 1 13 SER HB2 H -2.223 -3.040 4.644 1.00 . A A . 13 SER HB2 1 1
11 4993 1 1 13 SER HB3 H -1.900 -2.189 3.140 1.00 . A A . 13 SER HB3 1 1
11 4994 1 1 13 SER HG H -2.132 -0.258 4.706 1.00 . A A . 13 SER HG 1 1
11 4995 1 1 13 SER N N -4.525 -2.811 3.317 1.00 . A A . 13 SER N 1 1
11 4996 1 1 13 SER O O -4.453 -0.437 2.111 1.00 . A A . 13 SER O 1 1
11 4997 1 1 13 SER OG O -1.667 -1.083 4.859 1.00 . A A . 13 SER OG 1 1
11 4998 1 1 14 LYS C C -2.453 2.779 3.425 1.00 . A A . 14 LYS C 1 1
11 4999 1 1 14 LYS CA C -3.735 1.973 3.257 1.00 . A A . 14 LYS CA 1 1
11 5000 1 1 14 LYS CB C -4.903 2.728 3.879 1.00 . A A . 14 LYS CB 1 1
11 5001 1 1 14 LYS CD C -7.388 2.797 4.112 1.00 . A A . 14 LYS CD 1 1
11 5002 1 1 14 LYS CE C -8.698 2.113 3.721 1.00 . A A . 14 LYS CE 1 1
11 5003 1 1 14 LYS CG C -6.214 2.038 3.496 1.00 . A A . 14 LYS CG 1 1
11 5004 1 1 14 LYS H H -3.250 0.607 4.785 1.00 . A A . 14 LYS H 1 1
11 5005 1 1 14 LYS HA H -3.930 1.844 2.207 1.00 . A A . 14 LYS HA 1 1
11 5006 1 1 14 LYS HB2 H -4.797 2.732 4.954 1.00 . A A . 14 LYS HB2 1 1
11 5007 1 1 14 LYS HB3 H -4.909 3.739 3.514 1.00 . A A . 14 LYS HB3 1 1
11 5008 1 1 14 LYS HD2 H -7.289 2.800 5.189 1.00 . A A . 14 LYS HD2 1 1
11 5009 1 1 14 LYS HD3 H -7.392 3.813 3.747 1.00 . A A . 14 LYS HD3 1 1
11 5010 1 1 14 LYS HE2 H -8.800 2.117 2.645 1.00 . A A . 14 LYS HE2 1 1
11 5011 1 1 14 LYS HE3 H -8.694 1.094 4.077 1.00 . A A . 14 LYS HE3 1 1
11 5012 1 1 14 LYS HG2 H -6.314 2.029 2.419 1.00 . A A . 14 LYS HG2 1 1
11 5013 1 1 14 LYS HG3 H -6.207 1.024 3.865 1.00 . A A . 14 LYS HG3 1 1
11 5014 1 1 14 LYS HZ1 H -9.581 3.168 5.283 1.00 . A A . 14 LYS HZ1 1 1
11 5015 1 1 14 LYS HZ2 H -10.666 2.215 4.394 1.00 . A A . 14 LYS HZ2 1 1
11 5016 1 1 14 LYS HZ3 H -10.082 3.669 3.739 1.00 . A A . 14 LYS HZ3 1 1
11 5017 1 1 14 LYS N N -3.607 0.667 3.879 1.00 . A A . 14 LYS N 1 1
11 5018 1 1 14 LYS NZ N -9.843 2.847 4.330 1.00 . A A . 14 LYS NZ 1 1
11 5019 1 1 14 LYS O O -2.502 3.999 3.565 1.00 . A A . 14 LYS O 1 1
11 5020 1 1 15 CYS C C 0.041 3.550 4.868 1.00 . A A . 15 CYS C 1 1
11 5021 1 1 15 CYS CA C -0.017 2.752 3.568 1.00 . A A . 15 CYS CA 1 1
11 5022 1 1 15 CYS CB C 0.230 3.697 2.387 1.00 . A A . 15 CYS CB 1 1
11 5023 1 1 15 CYS H H -1.334 1.121 3.300 1.00 . A A . 15 CYS H 1 1
11 5024 1 1 15 CYS HA H 0.766 2.013 3.595 1.00 . A A . 15 CYS HA 1 1
11 5025 1 1 15 CYS HB2 H -0.684 4.197 2.136 1.00 . A A . 15 CYS HB2 1 1
11 5026 1 1 15 CYS HB3 H 0.956 4.430 2.682 1.00 . A A . 15 CYS HB3 1 1
11 5027 1 1 15 CYS N N -1.308 2.089 3.415 1.00 . A A . 15 CYS N 1 1
11 5028 1 1 15 CYS O O -0.931 4.189 5.268 1.00 . A A . 15 CYS O 1 1
11 5029 1 1 15 CYS SG S 0.830 2.806 0.917 1.00 . A A . 15 CYS SG 1 1
11 5030 1 1 16 CYS C C 1.220 5.712 6.571 1.00 . A A . 16 CYS C 1 1
11 5031 1 1 16 CYS CA C 1.378 4.218 6.777 1.00 . A A . 16 CYS CA 1 1
11 5032 1 1 16 CYS CB C 2.763 3.920 7.346 1.00 . A A . 16 CYS CB 1 1
11 5033 1 1 16 CYS H H 1.932 2.970 5.163 1.00 . A A . 16 CYS H 1 1
11 5034 1 1 16 CYS HA H 0.639 3.898 7.475 1.00 . A A . 16 CYS HA 1 1
11 5035 1 1 16 CYS HB2 H 3.112 2.970 6.967 1.00 . A A . 16 CYS HB2 1 1
11 5036 1 1 16 CYS HB3 H 3.447 4.699 7.050 1.00 . A A . 16 CYS HB3 1 1
11 5037 1 1 16 CYS N N 1.194 3.502 5.523 1.00 . A A . 16 CYS N 1 1
11 5038 1 1 16 CYS O O 0.375 6.348 7.203 1.00 . A A . 16 CYS O 1 1
11 5039 1 1 16 CYS SG S 2.673 3.851 9.152 1.00 . A A . 16 CYS SG 1 1
11 5040 1 1 17 HIS C C 2.970 8.099 4.373 1.00 . A A . 17 HIS C 1 1
11 5041 1 1 17 HIS CA C 1.939 7.706 5.412 1.00 . A A . 17 HIS CA 1 1
11 5042 1 1 17 HIS CB C 2.180 8.517 6.694 1.00 . A A . 17 HIS CB 1 1
11 5043 1 1 17 HIS CD2 C 1.178 10.941 6.570 1.00 . A A . 17 HIS CD2 1 1
11 5044 1 1 17 HIS CE1 C -0.836 10.484 7.224 1.00 . A A . 17 HIS CE1 1 1
11 5045 1 1 17 HIS CG C 1.135 9.590 6.812 1.00 . A A . 17 HIS CG 1 1
11 5046 1 1 17 HIS H H 2.677 5.721 5.198 1.00 . A A . 17 HIS H 1 1
11 5047 1 1 17 HIS HA H 0.962 7.927 5.035 1.00 . A A . 17 HIS HA 1 1
11 5048 1 1 17 HIS HB2 H 2.130 7.874 7.559 1.00 . A A . 17 HIS HB2 1 1
11 5049 1 1 17 HIS HB3 H 3.155 8.975 6.651 1.00 . A A . 17 HIS HB3 1 1
11 5050 1 1 17 HIS HD1 H -0.518 8.444 7.478 1.00 . A A . 17 HIS HD1 1 1
11 5051 1 1 17 HIS HD2 H 2.047 11.483 6.231 1.00 . A A . 17 HIS HD2 1 1
11 5052 1 1 17 HIS HE1 H -1.875 10.581 7.505 1.00 . A A . 17 HIS HE1 1 1
11 5053 1 1 17 HIS N N 2.022 6.275 5.683 1.00 . A A . 17 HIS N 1 1
11 5054 1 1 17 HIS ND1 N -0.160 9.322 7.227 1.00 . A A . 17 HIS ND1 1 1
11 5055 1 1 17 HIS NE2 N -0.068 11.504 6.831 1.00 . A A . 17 HIS NE2 1 1
11 5056 1 1 17 HIS O O 2.784 9.054 3.620 1.00 . A A . 17 HIS O 1 1
11 5057 1 1 18 GLY C C 5.068 6.703 2.197 1.00 . A A . 18 GLY C 1 1
11 5058 1 1 18 GLY CA C 5.142 7.624 3.411 1.00 . A A . 18 GLY CA 1 1
11 5059 1 1 18 GLY H H 4.131 6.606 4.989 1.00 . A A . 18 GLY H 1 1
11 5060 1 1 18 GLY HA2 H 5.071 8.650 3.079 1.00 . A A . 18 GLY HA2 1 1
11 5061 1 1 18 GLY HA3 H 6.087 7.475 3.908 1.00 . A A . 18 GLY HA3 1 1
11 5062 1 1 18 GLY N N 4.058 7.353 4.352 1.00 . A A . 18 GLY N 1 1
11 5063 1 1 18 GLY O O 5.945 6.726 1.331 1.00 . A A . 18 GLY O 1 1
11 5064 1 1 19 LEU C C 2.517 5.235 0.329 1.00 . A A . 19 LEU C 1 1
11 5065 1 1 19 LEU CA C 3.825 4.949 1.061 1.00 . A A . 19 LEU CA 1 1
11 5066 1 1 19 LEU CB C 3.787 3.530 1.622 1.00 . A A . 19 LEU CB 1 1
11 5067 1 1 19 LEU CD1 C 5.020 1.843 3.000 1.00 . A A . 19 LEU CD1 1 1
11 5068 1 1 19 LEU CD2 C 6.239 3.099 1.249 1.00 . A A . 19 LEU CD2 1 1
11 5069 1 1 19 LEU CG C 5.124 3.192 2.294 1.00 . A A . 19 LEU CG 1 1
11 5070 1 1 19 LEU H H 3.364 5.920 2.874 1.00 . A A . 19 LEU H 1 1
11 5071 1 1 19 LEU HA H 4.647 5.030 0.365 1.00 . A A . 19 LEU HA 1 1
11 5072 1 1 19 LEU HB2 H 3.000 3.464 2.353 1.00 . A A . 19 LEU HB2 1 1
11 5073 1 1 19 LEU HB3 H 3.592 2.837 0.826 1.00 . A A . 19 LEU HB3 1 1
11 5074 1 1 19 LEU HD11 H 5.114 1.052 2.270 1.00 . A A . 19 LEU HD11 1 1
11 5075 1 1 19 LEU HD12 H 4.066 1.766 3.499 1.00 . A A . 19 LEU HD12 1 1
11 5076 1 1 19 LEU HD13 H 5.815 1.759 3.724 1.00 . A A . 19 LEU HD13 1 1
11 5077 1 1 19 LEU HD21 H 6.709 4.063 1.136 1.00 . A A . 19 LEU HD21 1 1
11 5078 1 1 19 LEU HD22 H 5.829 2.781 0.302 1.00 . A A . 19 LEU HD22 1 1
11 5079 1 1 19 LEU HD23 H 6.971 2.377 1.578 1.00 . A A . 19 LEU HD23 1 1
11 5080 1 1 19 LEU HG H 5.367 3.959 3.014 1.00 . A A . 19 LEU HG 1 1
11 5081 1 1 19 LEU N N 4.021 5.891 2.151 1.00 . A A . 19 LEU N 1 1
11 5082 1 1 19 LEU O O 1.581 5.789 0.903 1.00 . A A . 19 LEU O 1 1
11 5083 1 1 20 ASP C C 0.926 3.780 -2.495 1.00 . A A . 20 ASP C 1 1
11 5084 1 1 20 ASP CA C 1.269 5.053 -1.742 1.00 . A A . 20 ASP CA 1 1
11 5085 1 1 20 ASP CB C 1.497 6.180 -2.747 1.00 . A A . 20 ASP CB 1 1
11 5086 1 1 20 ASP CG C 0.166 6.720 -3.266 1.00 . A A . 20 ASP CG 1 1
11 5087 1 1 20 ASP H H 3.237 4.416 -1.334 1.00 . A A . 20 ASP H 1 1
11 5088 1 1 20 ASP HA H 0.446 5.313 -1.093 1.00 . A A . 20 ASP HA 1 1
11 5089 1 1 20 ASP HB2 H 2.044 6.974 -2.268 1.00 . A A . 20 ASP HB2 1 1
11 5090 1 1 20 ASP HB3 H 2.072 5.795 -3.577 1.00 . A A . 20 ASP HB3 1 1
11 5091 1 1 20 ASP N N 2.463 4.848 -0.935 1.00 . A A . 20 ASP N 1 1
11 5092 1 1 20 ASP O O 1.809 3.111 -3.036 1.00 . A A . 20 ASP O 1 1
11 5093 1 1 20 ASP OD1 O -0.861 6.339 -2.727 1.00 . A A . 20 ASP OD1 1 1
11 5094 1 1 20 ASP OD2 O 0.195 7.512 -4.191 1.00 . A A . 20 ASP OD2 1 1
11 5095 1 1 21 CYS C C -2.048 2.559 -4.059 1.00 . A A . 21 CYS C 1 1
11 5096 1 1 21 CYS CA C -0.811 2.259 -3.205 1.00 . A A . 21 CYS CA 1 1
11 5097 1 1 21 CYS CB C -1.141 1.173 -2.188 1.00 . A A . 21 CYS CB 1 1
11 5098 1 1 21 CYS H H -1.005 4.025 -2.064 1.00 . A A . 21 CYS H 1 1
11 5099 1 1 21 CYS HA H -0.016 1.895 -3.828 1.00 . A A . 21 CYS HA 1 1
11 5100 1 1 21 CYS HB2 H -1.906 0.529 -2.587 1.00 . A A . 21 CYS HB2 1 1
11 5101 1 1 21 CYS HB3 H -0.252 0.596 -1.991 1.00 . A A . 21 CYS HB3 1 1
11 5102 1 1 21 CYS N N -0.354 3.452 -2.519 1.00 . A A . 21 CYS N 1 1
11 5103 1 1 21 CYS O O -3.139 2.760 -3.523 1.00 . A A . 21 CYS O 1 1
11 5104 1 1 21 CYS SG S -1.728 1.918 -0.652 1.00 . A A . 21 CYS SG 1 1
11 5105 1 1 22 PRO C C -4.179 1.823 -6.164 1.00 . A A . 22 PRO C 1 1
11 5106 1 1 22 PRO CA C -3.058 2.851 -6.301 1.00 . A A . 22 PRO CA 1 1
11 5107 1 1 22 PRO CB C -2.429 2.762 -7.695 1.00 . A A . 22 PRO CB 1 1
11 5108 1 1 22 PRO CD C -0.649 2.387 -6.106 1.00 . A A . 22 PRO CD 1 1
11 5109 1 1 22 PRO CG C -0.961 2.920 -7.486 1.00 . A A . 22 PRO CG 1 1
11 5110 1 1 22 PRO HA H -3.446 3.838 -6.144 1.00 . A A . 22 PRO HA 1 1
11 5111 1 1 22 PRO HB2 H -2.645 1.801 -8.142 1.00 . A A . 22 PRO HB2 1 1
11 5112 1 1 22 PRO HB3 H -2.800 3.558 -8.320 1.00 . A A . 22 PRO HB3 1 1
11 5113 1 1 22 PRO HD2 H -0.367 1.342 -6.139 1.00 . A A . 22 PRO HD2 1 1
11 5114 1 1 22 PRO HD3 H 0.138 2.975 -5.667 1.00 . A A . 22 PRO HD3 1 1
11 5115 1 1 22 PRO HG2 H -0.417 2.356 -8.217 1.00 . A A . 22 PRO HG2 1 1
11 5116 1 1 22 PRO HG3 H -0.688 3.960 -7.534 1.00 . A A . 22 PRO HG3 1 1
11 5117 1 1 22 PRO N N -1.910 2.581 -5.367 1.00 . A A . 22 PRO N 1 1
11 5118 1 1 22 PRO O O -3.987 0.745 -5.613 1.00 . A A . 22 PRO O 1 1
11 5119 1 1 23 LEU C C -6.512 0.320 -7.724 1.00 . A A . 23 LEU C 1 1
11 5120 1 1 23 LEU CA C -6.506 1.287 -6.550 1.00 . A A . 23 LEU CA 1 1
11 5121 1 1 23 LEU CB C -7.804 2.100 -6.534 1.00 . A A . 23 LEU CB 1 1
11 5122 1 1 23 LEU CD1 C -8.172 1.710 -4.059 1.00 . A A . 23 LEU CD1 1 1
11 5123 1 1 23 LEU CD2 C -6.788 3.636 -4.844 1.00 . A A . 23 LEU CD2 1 1
11 5124 1 1 23 LEU CG C -8.004 2.765 -5.160 1.00 . A A . 23 LEU CG 1 1
11 5125 1 1 23 LEU H H -5.475 3.057 -7.066 1.00 . A A . 23 LEU H 1 1
11 5126 1 1 23 LEU HA H -6.427 0.721 -5.638 1.00 . A A . 23 LEU HA 1 1
11 5127 1 1 23 LEU HB2 H -7.751 2.865 -7.295 1.00 . A A . 23 LEU HB2 1 1
11 5128 1 1 23 LEU HB3 H -8.638 1.449 -6.740 1.00 . A A . 23 LEU HB3 1 1
11 5129 1 1 23 LEU HD11 H -8.502 0.780 -4.495 1.00 . A A . 23 LEU HD11 1 1
11 5130 1 1 23 LEU HD12 H -8.908 2.051 -3.344 1.00 . A A . 23 LEU HD12 1 1
11 5131 1 1 23 LEU HD13 H -7.225 1.557 -3.557 1.00 . A A . 23 LEU HD13 1 1
11 5132 1 1 23 LEU HD21 H -6.458 4.131 -5.744 1.00 . A A . 23 LEU HD21 1 1
11 5133 1 1 23 LEU HD22 H -5.991 3.017 -4.460 1.00 . A A . 23 LEU HD22 1 1
11 5134 1 1 23 LEU HD23 H -7.058 4.375 -4.103 1.00 . A A . 23 LEU HD23 1 1
11 5135 1 1 23 LEU HG H -8.887 3.385 -5.192 1.00 . A A . 23 LEU HG 1 1
11 5136 1 1 23 LEU N N -5.365 2.180 -6.648 1.00 . A A . 23 LEU N 1 1
11 5137 1 1 23 LEU O O -6.872 0.681 -8.845 1.00 . A A . 23 LEU O 1 1
11 5138 1 1 24 ALA C C -6.428 -3.292 -7.909 1.00 . A A . 24 ALA C 1 1
11 5139 1 1 24 ALA CA C -6.037 -1.933 -8.480 1.00 . A A . 24 ALA CA 1 1
11 5140 1 1 24 ALA CB C -4.627 -2.017 -9.062 1.00 . A A . 24 ALA CB 1 1
11 5141 1 1 24 ALA H H -5.814 -1.119 -6.538 1.00 . A A . 24 ALA H 1 1
11 5142 1 1 24 ALA HA H -6.722 -1.670 -9.266 1.00 . A A . 24 ALA HA 1 1
11 5143 1 1 24 ALA HB1 H -4.022 -1.215 -8.666 1.00 . A A . 24 ALA HB1 1 1
11 5144 1 1 24 ALA HB2 H -4.681 -1.931 -10.138 1.00 . A A . 24 ALA HB2 1 1
11 5145 1 1 24 ALA HB3 H -4.182 -2.969 -8.800 1.00 . A A . 24 ALA HB3 1 1
11 5146 1 1 24 ALA N N -6.097 -0.905 -7.451 1.00 . A A . 24 ALA N 1 1
11 5147 1 1 24 ALA O O -7.004 -3.384 -6.829 1.00 . A A . 24 ALA O 1 1
11 5148 1 1 25 PHE C C -5.673 -6.054 -6.959 1.00 . A A . 25 PHE C 1 1
11 5149 1 1 25 PHE CA C -6.454 -5.699 -8.224 1.00 . A A . 25 PHE CA 1 1
11 5150 1 1 25 PHE CB C -6.070 -6.678 -9.326 1.00 . A A . 25 PHE CB 1 1
11 5151 1 1 25 PHE CD1 C -5.723 -5.337 -11.386 1.00 . A A . 25 PHE CD1 1 1
11 5152 1 1 25 PHE CD2 C -7.829 -6.504 -11.133 1.00 . A A . 25 PHE CD2 1 1
11 5153 1 1 25 PHE CE1 C -6.137 -4.840 -12.615 1.00 . A A . 25 PHE CE1 1 1
11 5154 1 1 25 PHE CE2 C -8.251 -6.005 -12.372 1.00 . A A . 25 PHE CE2 1 1
11 5155 1 1 25 PHE CG C -6.562 -6.163 -10.645 1.00 . A A . 25 PHE CG 1 1
11 5156 1 1 25 PHE CZ C -7.402 -5.172 -13.115 1.00 . A A . 25 PHE CZ 1 1
11 5157 1 1 25 PHE H H -5.668 -4.214 -9.513 1.00 . A A . 25 PHE H 1 1
11 5158 1 1 25 PHE HA H -7.515 -5.769 -8.034 1.00 . A A . 25 PHE HA 1 1
11 5159 1 1 25 PHE HB2 H -4.999 -6.771 -9.365 1.00 . A A . 25 PHE HB2 1 1
11 5160 1 1 25 PHE HB3 H -6.508 -7.638 -9.127 1.00 . A A . 25 PHE HB3 1 1
11 5161 1 1 25 PHE HD1 H -4.749 -5.080 -11.001 1.00 . A A . 25 PHE HD1 1 1
11 5162 1 1 25 PHE HD2 H -8.479 -7.147 -10.557 1.00 . A A . 25 PHE HD2 1 1
11 5163 1 1 25 PHE HE1 H -5.480 -4.200 -13.176 1.00 . A A . 25 PHE HE1 1 1
11 5164 1 1 25 PHE HE2 H -9.226 -6.262 -12.755 1.00 . A A . 25 PHE HE2 1 1
11 5165 1 1 25 PHE HZ H -7.723 -4.785 -14.070 1.00 . A A . 25 PHE HZ 1 1
11 5166 1 1 25 PHE N N -6.120 -4.347 -8.655 1.00 . A A . 25 PHE N 1 1
11 5167 1 1 25 PHE O O -6.247 -6.489 -5.961 1.00 . A A . 25 PHE O 1 1
11 5168 1 1 26 ILE C C -2.363 -5.101 -5.758 1.00 . A A . 26 ILE C 1 1
11 5169 1 1 26 ILE CA C -3.485 -6.132 -5.864 1.00 . A A . 26 ILE CA 1 1
11 5170 1 1 26 ILE CB C -2.890 -7.549 -5.955 1.00 . A A . 26 ILE CB 1 1
11 5171 1 1 26 ILE CD1 C -1.816 -7.025 -8.168 1.00 . A A . 26 ILE CD1 1 1
11 5172 1 1 26 ILE CG1 C -2.747 -7.983 -7.421 1.00 . A A . 26 ILE CG1 1 1
11 5173 1 1 26 ILE CG2 C -3.804 -8.531 -5.219 1.00 . A A . 26 ILE CG2 1 1
11 5174 1 1 26 ILE H H -3.964 -5.486 -7.846 1.00 . A A . 26 ILE H 1 1
11 5175 1 1 26 ILE HA H -4.081 -6.071 -4.966 1.00 . A A . 26 ILE HA 1 1
11 5176 1 1 26 ILE HB H -1.918 -7.555 -5.483 1.00 . A A . 26 ILE HB 1 1
11 5177 1 1 26 ILE HD11 H -2.244 -6.036 -8.171 1.00 . A A . 26 ILE HD11 1 1
11 5178 1 1 26 ILE HD12 H -1.690 -7.366 -9.185 1.00 . A A . 26 ILE HD12 1 1
11 5179 1 1 26 ILE HD13 H -0.855 -7.001 -7.677 1.00 . A A . 26 ILE HD13 1 1
11 5180 1 1 26 ILE HG12 H -2.335 -8.981 -7.456 1.00 . A A . 26 ILE HG12 1 1
11 5181 1 1 26 ILE HG13 H -3.714 -7.987 -7.891 1.00 . A A . 26 ILE HG13 1 1
11 5182 1 1 26 ILE HG21 H -3.459 -9.540 -5.389 1.00 . A A . 26 ILE HG21 1 1
11 5183 1 1 26 ILE HG22 H -4.814 -8.429 -5.587 1.00 . A A . 26 ILE HG22 1 1
11 5184 1 1 26 ILE HG23 H -3.783 -8.317 -4.160 1.00 . A A . 26 ILE HG23 1 1
11 5185 1 1 26 ILE N N -4.356 -5.848 -7.016 1.00 . A A . 26 ILE N 1 1
11 5186 1 1 26 ILE O O -1.194 -5.403 -6.003 1.00 . A A . 26 ILE O 1 1
11 5187 1 1 27 PRO C C -0.724 -2.999 -4.132 1.00 . A A . 27 PRO C 1 1
11 5188 1 1 27 PRO CA C -1.712 -2.778 -5.271 1.00 . A A . 27 PRO CA 1 1
11 5189 1 1 27 PRO CB C -2.568 -1.545 -5.009 1.00 . A A . 27 PRO CB 1 1
11 5190 1 1 27 PRO CD C -4.056 -3.435 -5.078 1.00 . A A . 27 PRO CD 1 1
11 5191 1 1 27 PRO CG C -3.964 -1.943 -5.348 1.00 . A A . 27 PRO CG 1 1
11 5192 1 1 27 PRO HA H -1.181 -2.652 -6.202 1.00 . A A . 27 PRO HA 1 1
11 5193 1 1 27 PRO HB2 H -2.497 -1.260 -3.970 1.00 . A A . 27 PRO HB2 1 1
11 5194 1 1 27 PRO HB3 H -2.244 -0.740 -5.646 1.00 . A A . 27 PRO HB3 1 1
11 5195 1 1 27 PRO HD2 H -4.289 -3.619 -4.038 1.00 . A A . 27 PRO HD2 1 1
11 5196 1 1 27 PRO HD3 H -4.780 -3.896 -5.727 1.00 . A A . 27 PRO HD3 1 1
11 5197 1 1 27 PRO HG2 H -4.668 -1.405 -4.732 1.00 . A A . 27 PRO HG2 1 1
11 5198 1 1 27 PRO HG3 H -4.158 -1.759 -6.388 1.00 . A A . 27 PRO HG3 1 1
11 5199 1 1 27 PRO N N -2.700 -3.890 -5.402 1.00 . A A . 27 PRO N 1 1
11 5200 1 1 27 PRO O O -0.962 -3.813 -3.240 1.00 . A A . 27 PRO O 1 1
11 5201 1 1 28 TYR C C 1.788 -1.017 -2.586 1.00 . A A . 28 TYR C 1 1
11 5202 1 1 28 TYR CA C 1.415 -2.383 -3.146 1.00 . A A . 28 TYR CA 1 1
11 5203 1 1 28 TYR CB C 2.655 -3.074 -3.718 1.00 . A A . 28 TYR CB 1 1
11 5204 1 1 28 TYR CD1 C 1.564 -5.254 -4.396 1.00 . A A . 28 TYR CD1 1 1
11 5205 1 1 28 TYR CD2 C 3.298 -5.290 -2.700 1.00 . A A . 28 TYR CD2 1 1
11 5206 1 1 28 TYR CE1 C 1.428 -6.645 -4.282 1.00 . A A . 28 TYR CE1 1 1
11 5207 1 1 28 TYR CE2 C 3.162 -6.678 -2.588 1.00 . A A . 28 TYR CE2 1 1
11 5208 1 1 28 TYR CG C 2.500 -4.574 -3.602 1.00 . A A . 28 TYR CG 1 1
11 5209 1 1 28 TYR CZ C 2.227 -7.356 -3.380 1.00 . A A . 28 TYR CZ 1 1
11 5210 1 1 28 TYR H H 0.512 -1.627 -4.914 1.00 . A A . 28 TYR H 1 1
11 5211 1 1 28 TYR HA H 1.030 -2.984 -2.341 1.00 . A A . 28 TYR HA 1 1
11 5212 1 1 28 TYR HB2 H 2.771 -2.803 -4.756 1.00 . A A . 28 TYR HB2 1 1
11 5213 1 1 28 TYR HB3 H 3.528 -2.758 -3.166 1.00 . A A . 28 TYR HB3 1 1
11 5214 1 1 28 TYR HD1 H 0.948 -4.708 -5.092 1.00 . A A . 28 TYR HD1 1 1
11 5215 1 1 28 TYR HD2 H 4.018 -4.770 -2.090 1.00 . A A . 28 TYR HD2 1 1
11 5216 1 1 28 TYR HE1 H 0.707 -7.166 -4.892 1.00 . A A . 28 TYR HE1 1 1
11 5217 1 1 28 TYR HE2 H 3.779 -7.225 -1.890 1.00 . A A . 28 TYR HE2 1 1
11 5218 1 1 28 TYR HH H 2.332 -8.978 -2.375 1.00 . A A . 28 TYR HH 1 1
11 5219 1 1 28 TYR N N 0.387 -2.267 -4.177 1.00 . A A . 28 TYR N 1 1
11 5220 1 1 28 TYR O O 1.837 -0.025 -3.313 1.00 . A A . 28 TYR O 1 1
11 5221 1 1 28 TYR OH O 2.094 -8.726 -3.271 1.00 . A A . 28 TYR OH 1 1
11 5222 1 1 29 CYS C C 3.880 0.613 -0.940 1.00 . A A . 29 CYS C 1 1
11 5223 1 1 29 CYS CA C 2.432 0.267 -0.637 1.00 . A A . 29 CYS CA 1 1
11 5224 1 1 29 CYS CB C 2.221 0.146 0.873 1.00 . A A . 29 CYS CB 1 1
11 5225 1 1 29 CYS H H 2.008 -1.801 -0.759 1.00 . A A . 29 CYS H 1 1
11 5226 1 1 29 CYS HA H 1.805 1.058 -1.013 1.00 . A A . 29 CYS HA 1 1
11 5227 1 1 29 CYS HB2 H 2.268 -0.891 1.163 1.00 . A A . 29 CYS HB2 1 1
11 5228 1 1 29 CYS HB3 H 2.986 0.693 1.391 1.00 . A A . 29 CYS HB3 1 1
11 5229 1 1 29 CYS N N 2.059 -0.977 -1.288 1.00 . A A . 29 CYS N 1 1
11 5230 1 1 29 CYS O O 4.784 0.234 -0.202 1.00 . A A . 29 CYS O 1 1
11 5231 1 1 29 CYS SG S 0.602 0.831 1.297 1.00 . A A . 29 CYS SG 1 1
11 5232 1 1 30 GLU C C 5.660 3.220 -2.245 1.00 . A A . 30 GLU C 1 1
11 5233 1 1 30 GLU CA C 5.444 1.724 -2.438 1.00 . A A . 30 GLU CA 1 1
11 5234 1 1 30 GLU CB C 5.684 1.360 -3.900 1.00 . A A . 30 GLU CB 1 1
11 5235 1 1 30 GLU CD C 6.684 -0.880 -3.395 1.00 . A A . 30 GLU CD 1 1
11 5236 1 1 30 GLU CG C 5.527 -0.149 -4.068 1.00 . A A . 30 GLU CG 1 1
11 5237 1 1 30 GLU H H 3.322 1.603 -2.594 1.00 . A A . 30 GLU H 1 1
11 5238 1 1 30 GLU HA H 6.155 1.188 -1.828 1.00 . A A . 30 GLU HA 1 1
11 5239 1 1 30 GLU HB2 H 4.966 1.872 -4.525 1.00 . A A . 30 GLU HB2 1 1
11 5240 1 1 30 GLU HB3 H 6.685 1.650 -4.186 1.00 . A A . 30 GLU HB3 1 1
11 5241 1 1 30 GLU HG2 H 4.600 -0.454 -3.605 1.00 . A A . 30 GLU HG2 1 1
11 5242 1 1 30 GLU HG3 H 5.507 -0.396 -5.119 1.00 . A A . 30 GLU HG3 1 1
11 5243 1 1 30 GLU N N 4.091 1.333 -2.039 1.00 . A A . 30 GLU N 1 1
11 5244 1 1 30 GLU O O 4.724 4.012 -2.340 1.00 . A A . 30 GLU O 1 1
11 5245 1 1 30 GLU OE1 O 7.677 -0.234 -3.097 1.00 . A A . 30 GLU OE1 1 1
11 5246 1 1 30 GLU OE2 O 6.560 -2.076 -3.187 1.00 . A A . 30 GLU OE2 1 1
11 5247 1 1 31 LYS C C 6.660 5.860 -2.873 1.00 . A A . 31 LYS C 1 1
11 5248 1 1 31 LYS CA C 7.245 4.999 -1.762 1.00 . A A . 31 LYS CA 1 1
11 5249 1 1 31 LYS CB C 8.766 5.169 -1.719 1.00 . A A . 31 LYS CB 1 1
11 5250 1 1 31 LYS CD C 10.892 4.832 -2.994 1.00 . A A . 31 LYS CD 1 1
11 5251 1 1 31 LYS CE C 11.489 4.349 -4.316 1.00 . A A . 31 LYS CE 1 1
11 5252 1 1 31 LYS CG C 9.370 4.694 -3.045 1.00 . A A . 31 LYS CG 1 1
11 5253 1 1 31 LYS H H 7.610 2.917 -1.901 1.00 . A A . 31 LYS H 1 1
11 5254 1 1 31 LYS HA H 6.831 5.325 -0.816 1.00 . A A . 31 LYS HA 1 1
11 5255 1 1 31 LYS HB2 H 9.007 6.209 -1.566 1.00 . A A . 31 LYS HB2 1 1
11 5256 1 1 31 LYS HB3 H 9.172 4.580 -0.911 1.00 . A A . 31 LYS HB3 1 1
11 5257 1 1 31 LYS HD2 H 11.154 5.868 -2.837 1.00 . A A . 31 LYS HD2 1 1
11 5258 1 1 31 LYS HD3 H 11.282 4.233 -2.184 1.00 . A A . 31 LYS HD3 1 1
11 5259 1 1 31 LYS HE2 H 11.228 3.312 -4.471 1.00 . A A . 31 LYS HE2 1 1
11 5260 1 1 31 LYS HE3 H 11.097 4.944 -5.128 1.00 . A A . 31 LYS HE3 1 1
11 5261 1 1 31 LYS HG2 H 9.108 3.658 -3.210 1.00 . A A . 31 LYS HG2 1 1
11 5262 1 1 31 LYS HG3 H 8.986 5.295 -3.855 1.00 . A A . 31 LYS HG3 1 1
11 5263 1 1 31 LYS HZ1 H 13.221 5.453 -3.985 1.00 . A A . 31 LYS HZ1 1 1
11 5264 1 1 31 LYS HZ2 H 13.367 4.290 -5.212 1.00 . A A . 31 LYS HZ2 1 1
11 5265 1 1 31 LYS HZ3 H 13.360 3.808 -3.583 1.00 . A A . 31 LYS HZ3 1 1
11 5266 1 1 31 LYS N N 6.906 3.596 -1.969 1.00 . A A . 31 LYS N 1 1
11 5267 1 1 31 LYS NZ N 12.972 4.486 -4.270 1.00 . A A . 31 LYS NZ 1 1
11 5268 1 1 31 LYS O O 6.351 5.368 -3.958 1.00 . A A . 31 LYS O 1 1
11 5269 1 1 32 TYR C C 6.338 9.504 -3.235 1.00 . A A . 32 TYR C 1 1
11 5270 1 1 32 TYR CA C 5.928 8.069 -3.555 1.00 . A A . 32 TYR CA 1 1
11 5271 1 1 32 TYR CB C 4.405 7.952 -3.535 1.00 . A A . 32 TYR CB 1 1
11 5272 1 1 32 TYR CD1 C 2.704 9.605 -2.706 1.00 . A A . 32 TYR CD1 1 1
11 5273 1 1 32 TYR CD2 C 4.428 8.879 -1.167 1.00 . A A . 32 TYR CD2 1 1
11 5274 1 1 32 TYR CE1 C 2.167 10.435 -1.714 1.00 . A A . 32 TYR CE1 1 1
11 5275 1 1 32 TYR CE2 C 3.888 9.706 -0.174 1.00 . A A . 32 TYR CE2 1 1
11 5276 1 1 32 TYR CG C 3.833 8.828 -2.438 1.00 . A A . 32 TYR CG 1 1
11 5277 1 1 32 TYR CZ C 2.759 10.483 -0.447 1.00 . A A . 32 TYR CZ 1 1
11 5278 1 1 32 TYR H H 6.748 7.474 -1.699 1.00 . A A . 32 TYR H 1 1
11 5279 1 1 32 TYR HA H 6.284 7.811 -4.540 1.00 . A A . 32 TYR HA 1 1
11 5280 1 1 32 TYR HB2 H 4.012 8.270 -4.488 1.00 . A A . 32 TYR HB2 1 1
11 5281 1 1 32 TYR HB3 H 4.125 6.924 -3.356 1.00 . A A . 32 TYR HB3 1 1
11 5282 1 1 32 TYR HD1 H 2.242 9.559 -3.678 1.00 . A A . 32 TYR HD1 1 1
11 5283 1 1 32 TYR HD2 H 5.296 8.281 -0.946 1.00 . A A . 32 TYR HD2 1 1
11 5284 1 1 32 TYR HE1 H 1.295 11.035 -1.928 1.00 . A A . 32 TYR HE1 1 1
11 5285 1 1 32 TYR HE2 H 4.344 9.744 0.804 1.00 . A A . 32 TYR HE2 1 1
11 5286 1 1 32 TYR HH H 1.422 11.686 0.200 1.00 . A A . 32 TYR HH 1 1
11 5287 1 1 32 TYR N N 6.495 7.144 -2.585 1.00 . A A . 32 TYR N 1 1
11 5288 1 1 32 TYR O O 6.781 9.799 -2.126 1.00 . A A . 32 TYR O 1 1
11 5289 1 1 32 TYR OH O 2.235 11.302 0.533 1.00 . A A . 32 TYR OH 1 1
11 5290 1 1 33 ARG C C 5.717 12.393 -2.872 1.00 . A A . 33 ARG C 1 1
11 5291 1 1 33 ARG CA C 6.530 11.794 -4.017 1.00 . A A . 33 ARG CA 1 1
11 5292 1 1 33 ARG CB C 6.257 12.579 -5.301 1.00 . A A . 33 ARG CB 1 1
11 5293 1 1 33 ARG CD C 6.775 12.723 -7.742 1.00 . A A . 33 ARG CD 1 1
11 5294 1 1 33 ARG CG C 7.131 12.026 -6.428 1.00 . A A . 33 ARG CG 1 1
11 5295 1 1 33 ARG CZ C 6.876 14.956 -8.691 1.00 . A A . 33 ARG CZ 1 1
11 5296 1 1 33 ARG H H 5.818 10.101 -5.074 1.00 . A A . 33 ARG H 1 1
11 5297 1 1 33 ARG HA H 7.579 11.867 -3.779 1.00 . A A . 33 ARG HA 1 1
11 5298 1 1 33 ARG HB2 H 5.215 12.479 -5.570 1.00 . A A . 33 ARG HB2 1 1
11 5299 1 1 33 ARG HB3 H 6.492 13.621 -5.144 1.00 . A A . 33 ARG HB3 1 1
11 5300 1 1 33 ARG HD2 H 7.295 12.241 -8.554 1.00 . A A . 33 ARG HD2 1 1
11 5301 1 1 33 ARG HD3 H 5.709 12.649 -7.906 1.00 . A A . 33 ARG HD3 1 1
11 5302 1 1 33 ARG HE H 7.638 14.468 -6.904 1.00 . A A . 33 ARG HE 1 1
11 5303 1 1 33 ARG HG2 H 8.171 12.204 -6.196 1.00 . A A . 33 ARG HG2 1 1
11 5304 1 1 33 ARG HG3 H 6.961 10.965 -6.528 1.00 . A A . 33 ARG HG3 1 1
11 5305 1 1 33 ARG HH11 H 7.723 16.546 -7.820 1.00 . A A . 33 ARG HH11 1 1
11 5306 1 1 33 ARG HH12 H 7.020 16.830 -9.377 1.00 . A A . 33 ARG HH12 1 1
11 5307 1 1 33 ARG HH21 H 6.027 15.136 -10.495 1.00 . A A . 33 ARG HH21 1 1
11 5308 1 1 33 ARG HH22 H 5.966 13.554 -9.794 1.00 . A A . 33 ARG HH22 1 1
11 5309 1 1 33 ARG N N 6.179 10.393 -4.211 1.00 . A A . 33 ARG N 1 1
11 5310 1 1 33 ARG NE N 7.161 14.129 -7.691 1.00 . A A . 33 ARG NE 1 1
11 5311 1 1 33 ARG NH1 N 7.234 16.209 -8.624 1.00 . A A . 33 ARG NH1 1 1
11 5312 1 1 33 ARG NH2 N 6.241 14.514 -9.741 1.00 . A A . 33 ARG NH2 1 1
11 5313 1 1 33 ARG O O 6.302 13.087 -2.057 1.00 . A A . 33 ARG O 1 1
12 5314 1 1 1 ASN C C -1.427 -1.412 10.098 1.00 . A A . 1 ASN C 1 1
12 5315 1 1 1 ASN CA C -1.365 -1.769 11.581 1.00 . A A . 1 ASN CA 1 1
12 5316 1 1 1 ASN CB C -0.506 -3.021 11.783 1.00 . A A . 1 ASN CB 1 1
12 5317 1 1 1 ASN CG C 0.625 -2.724 12.760 1.00 . A A . 1 ASN CG 1 1
12 5318 1 1 1 ASN HA H -0.932 -0.946 12.129 1.00 . A A . 1 ASN HA 1 1
12 5319 1 1 1 ASN HB2 H -1.123 -3.816 12.178 1.00 . A A . 1 ASN HB2 1 1
12 5320 1 1 1 ASN HB3 H -0.090 -3.328 10.835 1.00 . A A . 1 ASN HB3 1 1
12 5321 1 1 1 ASN HD21 H 2.567 -2.950 13.113 1.00 . A A . 1 ASN HD21 1 1
12 5322 1 1 1 ASN HD22 H 2.009 -3.632 11.661 1.00 . A A . 1 ASN HD22 1 1
12 5323 1 1 1 ASN N N -2.743 -2.026 12.086 1.00 . A A . 1 ASN N 1 1
12 5324 1 1 1 ASN ND2 N 1.834 -3.137 12.489 1.00 . A A . 1 ASN ND2 1 1
12 5325 1 1 1 ASN O O -2.325 -1.852 9.380 1.00 . A A . 1 ASN O 1 1
12 5326 1 1 1 ASN OD1 O 0.404 -2.099 13.796 1.00 . A A . 1 ASN OD1 1 1
12 5327 1 1 2 CYS C C 0.503 -1.121 7.459 1.00 . A A . 2 CYS C 1 1
12 5328 1 1 2 CYS CA C -0.411 -0.203 8.256 1.00 . A A . 2 CYS CA 1 1
12 5329 1 1 2 CYS CB C 0.082 1.233 8.158 1.00 . A A . 2 CYS CB 1 1
12 5330 1 1 2 CYS H H 0.225 -0.294 10.264 1.00 . A A . 2 CYS H 1 1
12 5331 1 1 2 CYS HA H -1.400 -0.252 7.834 1.00 . A A . 2 CYS HA 1 1
12 5332 1 1 2 CYS HB2 H 0.414 1.423 7.154 1.00 . A A . 2 CYS HB2 1 1
12 5333 1 1 2 CYS HB3 H -0.724 1.907 8.405 1.00 . A A . 2 CYS HB3 1 1
12 5334 1 1 2 CYS N N -0.465 -0.615 9.649 1.00 . A A . 2 CYS N 1 1
12 5335 1 1 2 CYS O O 0.987 -2.132 7.969 1.00 . A A . 2 CYS O 1 1
12 5336 1 1 2 CYS SG S 1.463 1.498 9.301 1.00 . A A . 2 CYS SG 1 1
12 5337 1 1 3 ALA C C 2.958 -0.929 5.221 1.00 . A A . 3 ALA C 1 1
12 5338 1 1 3 ALA CA C 1.587 -1.557 5.342 1.00 . A A . 3 ALA CA 1 1
12 5339 1 1 3 ALA CB C 0.988 -1.663 3.943 1.00 . A A . 3 ALA CB 1 1
12 5340 1 1 3 ALA H H 0.324 0.056 5.853 1.00 . A A . 3 ALA H 1 1
12 5341 1 1 3 ALA HA H 1.686 -2.549 5.756 1.00 . A A . 3 ALA HA 1 1
12 5342 1 1 3 ALA HB1 H 0.367 -2.544 3.876 1.00 . A A . 3 ALA HB1 1 1
12 5343 1 1 3 ALA HB2 H 1.794 -1.731 3.221 1.00 . A A . 3 ALA HB2 1 1
12 5344 1 1 3 ALA HB3 H 0.395 -0.784 3.738 1.00 . A A . 3 ALA HB3 1 1
12 5345 1 1 3 ALA N N 0.734 -0.761 6.204 1.00 . A A . 3 ALA N 1 1
12 5346 1 1 3 ALA O O 3.126 0.274 5.421 1.00 . A A . 3 ALA O 1 1
12 5347 1 1 4 LYS C C 5.750 -1.750 3.301 1.00 . A A . 4 LYS C 1 1
12 5348 1 1 4 LYS CA C 5.275 -1.285 4.661 1.00 . A A . 4 LYS CA 1 1
12 5349 1 1 4 LYS CB C 6.199 -1.822 5.756 1.00 . A A . 4 LYS CB 1 1
12 5350 1 1 4 LYS CD C 7.647 -3.748 5.007 1.00 . A A . 4 LYS CD 1 1
12 5351 1 1 4 LYS CE C 8.702 -3.889 6.108 1.00 . A A . 4 LYS CE 1 1
12 5352 1 1 4 LYS CG C 6.299 -3.343 5.627 1.00 . A A . 4 LYS CG 1 1
12 5353 1 1 4 LYS H H 3.711 -2.694 4.686 1.00 . A A . 4 LYS H 1 1
12 5354 1 1 4 LYS HA H 5.287 -0.211 4.686 1.00 . A A . 4 LYS HA 1 1
12 5355 1 1 4 LYS HB2 H 7.174 -1.371 5.657 1.00 . A A . 4 LYS HB2 1 1
12 5356 1 1 4 LYS HB3 H 5.787 -1.574 6.723 1.00 . A A . 4 LYS HB3 1 1
12 5357 1 1 4 LYS HD2 H 7.533 -4.696 4.500 1.00 . A A . 4 LYS HD2 1 1
12 5358 1 1 4 LYS HD3 H 7.964 -3.001 4.296 1.00 . A A . 4 LYS HD3 1 1
12 5359 1 1 4 LYS HE2 H 8.478 -4.755 6.714 1.00 . A A . 4 LYS HE2 1 1
12 5360 1 1 4 LYS HE3 H 9.676 -4.007 5.659 1.00 . A A . 4 LYS HE3 1 1
12 5361 1 1 4 LYS HG2 H 6.202 -3.795 6.604 1.00 . A A . 4 LYS HG2 1 1
12 5362 1 1 4 LYS HG3 H 5.500 -3.691 4.994 1.00 . A A . 4 LYS HG3 1 1
12 5363 1 1 4 LYS HZ1 H 9.358 -2.797 7.754 1.00 . A A . 4 LYS HZ1 1 1
12 5364 1 1 4 LYS HZ2 H 7.737 -2.517 7.341 1.00 . A A . 4 LYS HZ2 1 1
12 5365 1 1 4 LYS HZ3 H 8.979 -1.847 6.398 1.00 . A A . 4 LYS HZ3 1 1
12 5366 1 1 4 LYS N N 3.922 -1.751 4.855 1.00 . A A . 4 LYS N 1 1
12 5367 1 1 4 LYS NZ N 8.694 -2.671 6.965 1.00 . A A . 4 LYS NZ 1 1
12 5368 1 1 4 LYS O O 5.317 -2.794 2.809 1.00 . A A . 4 LYS O 1 1
12 5369 1 1 5 GLU C C 7.349 -2.787 1.247 1.00 . A A . 5 GLU C 1 1
12 5370 1 1 5 GLU CA C 7.135 -1.283 1.379 1.00 . A A . 5 GLU CA 1 1
12 5371 1 1 5 GLU CB C 8.461 -0.550 1.183 1.00 . A A . 5 GLU CB 1 1
12 5372 1 1 5 GLU CD C 10.243 0.035 -0.456 1.00 . A A . 5 GLU CD 1 1
12 5373 1 1 5 GLU CG C 8.936 -0.722 -0.251 1.00 . A A . 5 GLU CG 1 1
12 5374 1 1 5 GLU H H 6.899 -0.142 3.127 1.00 . A A . 5 GLU H 1 1
12 5375 1 1 5 GLU HA H 6.431 -0.954 0.628 1.00 . A A . 5 GLU HA 1 1
12 5376 1 1 5 GLU HB2 H 8.325 0.500 1.395 1.00 . A A . 5 GLU HB2 1 1
12 5377 1 1 5 GLU HB3 H 9.199 -0.959 1.857 1.00 . A A . 5 GLU HB3 1 1
12 5378 1 1 5 GLU HG2 H 9.090 -1.771 -0.448 1.00 . A A . 5 GLU HG2 1 1
12 5379 1 1 5 GLU HG3 H 8.187 -0.334 -0.923 1.00 . A A . 5 GLU HG3 1 1
12 5380 1 1 5 GLU N N 6.617 -0.964 2.692 1.00 . A A . 5 GLU N 1 1
12 5381 1 1 5 GLU O O 8.218 -3.362 1.902 1.00 . A A . 5 GLU O 1 1
12 5382 1 1 5 GLU OE1 O 10.717 0.627 0.500 1.00 . A A . 5 GLU OE1 1 1
12 5383 1 1 5 GLU OE2 O 10.750 0.015 -1.566 1.00 . A A . 5 GLU OE2 1 1
12 5384 1 1 6 GLY C C 5.340 -5.554 0.625 1.00 . A A . 6 GLY C 1 1
12 5385 1 1 6 GLY CA C 6.624 -4.854 0.184 1.00 . A A . 6 GLY CA 1 1
12 5386 1 1 6 GLY H H 5.858 -2.894 -0.085 1.00 . A A . 6 GLY H 1 1
12 5387 1 1 6 GLY HA2 H 6.788 -5.045 -0.866 1.00 . A A . 6 GLY HA2 1 1
12 5388 1 1 6 GLY HA3 H 7.453 -5.251 0.750 1.00 . A A . 6 GLY HA3 1 1
12 5389 1 1 6 GLY N N 6.538 -3.413 0.398 1.00 . A A . 6 GLY N 1 1
12 5390 1 1 6 GLY O O 5.246 -6.781 0.568 1.00 . A A . 6 GLY O 1 1
12 5391 1 1 7 GLU C C 1.937 -4.810 0.616 1.00 . A A . 7 GLU C 1 1
12 5392 1 1 7 GLU CA C 3.073 -5.321 1.494 1.00 . A A . 7 GLU CA 1 1
12 5393 1 1 7 GLU CB C 2.804 -4.955 2.952 1.00 . A A . 7 GLU CB 1 1
12 5394 1 1 7 GLU CD C 3.691 -7.112 3.850 1.00 . A A . 7 GLU CD 1 1
12 5395 1 1 7 GLU CG C 3.867 -5.596 3.841 1.00 . A A . 7 GLU CG 1 1
12 5396 1 1 7 GLU H H 4.486 -3.797 1.078 1.00 . A A . 7 GLU H 1 1
12 5397 1 1 7 GLU HA H 3.111 -6.396 1.413 1.00 . A A . 7 GLU HA 1 1
12 5398 1 1 7 GLU HB2 H 2.838 -3.880 3.066 1.00 . A A . 7 GLU HB2 1 1
12 5399 1 1 7 GLU HB3 H 1.829 -5.317 3.241 1.00 . A A . 7 GLU HB3 1 1
12 5400 1 1 7 GLU HG2 H 4.849 -5.352 3.461 1.00 . A A . 7 GLU HG2 1 1
12 5401 1 1 7 GLU HG3 H 3.765 -5.221 4.843 1.00 . A A . 7 GLU HG3 1 1
12 5402 1 1 7 GLU N N 4.353 -4.768 1.057 1.00 . A A . 7 GLU N 1 1
12 5403 1 1 7 GLU O O 1.971 -3.677 0.131 1.00 . A A . 7 GLU O 1 1
12 5404 1 1 7 GLU OE1 O 2.630 -7.567 3.455 1.00 . A A . 7 GLU OE1 1 1
12 5405 1 1 7 GLU OE2 O 4.618 -7.795 4.254 1.00 . A A . 7 GLU OE2 1 1
12 5406 1 1 8 VAL C C -1.111 -4.304 0.290 1.00 . A A . 8 VAL C 1 1
12 5407 1 1 8 VAL CA C -0.204 -5.301 -0.423 1.00 . A A . 8 VAL CA 1 1
12 5408 1 1 8 VAL CB C -1.006 -6.555 -0.775 1.00 . A A . 8 VAL CB 1 1
12 5409 1 1 8 VAL CG1 C -1.282 -7.362 0.497 1.00 . A A . 8 VAL CG1 1 1
12 5410 1 1 8 VAL CG2 C -2.336 -6.146 -1.410 1.00 . A A . 8 VAL CG2 1 1
12 5411 1 1 8 VAL H H 0.976 -6.550 0.813 1.00 . A A . 8 VAL H 1 1
12 5412 1 1 8 VAL HA H 0.156 -4.855 -1.335 1.00 . A A . 8 VAL HA 1 1
12 5413 1 1 8 VAL HB H -0.444 -7.158 -1.470 1.00 . A A . 8 VAL HB 1 1
12 5414 1 1 8 VAL HG11 H -1.634 -6.701 1.275 1.00 . A A . 8 VAL HG11 1 1
12 5415 1 1 8 VAL HG12 H -0.372 -7.845 0.820 1.00 . A A . 8 VAL HG12 1 1
12 5416 1 1 8 VAL HG13 H -2.033 -8.110 0.292 1.00 . A A . 8 VAL HG13 1 1
12 5417 1 1 8 VAL HG21 H -2.657 -6.912 -2.100 1.00 . A A . 8 VAL HG21 1 1
12 5418 1 1 8 VAL HG22 H -2.210 -5.214 -1.940 1.00 . A A . 8 VAL HG22 1 1
12 5419 1 1 8 VAL HG23 H -3.082 -6.023 -0.639 1.00 . A A . 8 VAL HG23 1 1
12 5420 1 1 8 VAL N N 0.940 -5.660 0.407 1.00 . A A . 8 VAL N 1 1
12 5421 1 1 8 VAL O O -1.309 -4.385 1.502 1.00 . A A . 8 VAL O 1 1
12 5422 1 1 9 CYS C C -3.643 -1.961 -0.888 1.00 . A A . 9 CYS C 1 1
12 5423 1 1 9 CYS CA C -2.556 -2.365 0.101 1.00 . A A . 9 CYS CA 1 1
12 5424 1 1 9 CYS CB C -1.762 -1.130 0.530 1.00 . A A . 9 CYS CB 1 1
12 5425 1 1 9 CYS H H -1.472 -3.347 -1.438 1.00 . A A . 9 CYS H 1 1
12 5426 1 1 9 CYS HA H -3.030 -2.788 0.972 1.00 . A A . 9 CYS HA 1 1
12 5427 1 1 9 CYS HB2 H -2.442 -0.321 0.736 1.00 . A A . 9 CYS HB2 1 1
12 5428 1 1 9 CYS HB3 H -1.192 -1.357 1.416 1.00 . A A . 9 CYS HB3 1 1
12 5429 1 1 9 CYS N N -1.666 -3.365 -0.473 1.00 . A A . 9 CYS N 1 1
12 5430 1 1 9 CYS O O -3.594 -2.316 -2.065 1.00 . A A . 9 CYS O 1 1
12 5431 1 1 9 CYS SG S -0.637 -0.650 -0.792 1.00 . A A . 9 CYS SG 1 1
12 5432 1 1 10 GLY C C -6.966 -1.663 -0.966 1.00 . A A . 10 GLY C 1 1
12 5433 1 1 10 GLY CA C -5.749 -0.794 -1.217 1.00 . A A . 10 GLY CA 1 1
12 5434 1 1 10 GLY H H -4.623 -0.995 0.564 1.00 . A A . 10 GLY H 1 1
12 5435 1 1 10 GLY HA2 H -5.992 0.228 -0.982 1.00 . A A . 10 GLY HA2 1 1
12 5436 1 1 10 GLY HA3 H -5.472 -0.867 -2.257 1.00 . A A . 10 GLY HA3 1 1
12 5437 1 1 10 GLY N N -4.634 -1.231 -0.388 1.00 . A A . 10 GLY N 1 1
12 5438 1 1 10 GLY O O -8.085 -1.295 -1.326 1.00 . A A . 10 GLY O 1 1
12 5439 1 1 11 TRP C C -7.735 -4.255 1.380 1.00 . A A . 11 TRP C 1 1
12 5440 1 1 11 TRP CA C -7.832 -3.719 -0.041 1.00 . A A . 11 TRP CA 1 1
12 5441 1 1 11 TRP CB C -7.828 -4.861 -1.040 1.00 . A A . 11 TRP CB 1 1
12 5442 1 1 11 TRP CD1 C -6.699 -4.415 -3.242 1.00 . A A . 11 TRP CD1 1 1
12 5443 1 1 11 TRP CD2 C -8.724 -3.473 -3.107 1.00 . A A . 11 TRP CD2 1 1
12 5444 1 1 11 TRP CE2 C -8.224 -3.154 -4.388 1.00 . A A . 11 TRP CE2 1 1
12 5445 1 1 11 TRP CE3 C -9.989 -2.999 -2.749 1.00 . A A . 11 TRP CE3 1 1
12 5446 1 1 11 TRP CG C -7.748 -4.287 -2.412 1.00 . A A . 11 TRP CG 1 1
12 5447 1 1 11 TRP CH2 C -10.225 -1.916 -4.917 1.00 . A A . 11 TRP CH2 1 1
12 5448 1 1 11 TRP CZ2 C -8.960 -2.384 -5.289 1.00 . A A . 11 TRP CZ2 1 1
12 5449 1 1 11 TRP CZ3 C -10.739 -2.221 -3.648 1.00 . A A . 11 TRP CZ3 1 1
12 5450 1 1 11 TRP H H -5.834 -3.055 -0.076 1.00 . A A . 11 TRP H 1 1
12 5451 1 1 11 TRP HA H -8.751 -3.183 -0.144 1.00 . A A . 11 TRP HA 1 1
12 5452 1 1 11 TRP HB2 H -6.981 -5.495 -0.863 1.00 . A A . 11 TRP HB2 1 1
12 5453 1 1 11 TRP HB3 H -8.735 -5.431 -0.941 1.00 . A A . 11 TRP HB3 1 1
12 5454 1 1 11 TRP HD1 H -5.799 -4.953 -3.018 1.00 . A A . 11 TRP HD1 1 1
12 5455 1 1 11 TRP HE1 H -6.386 -3.705 -5.203 1.00 . A A . 11 TRP HE1 1 1
12 5456 1 1 11 TRP HE3 H -10.380 -3.228 -1.771 1.00 . A A . 11 TRP HE3 1 1
12 5457 1 1 11 TRP HH2 H -10.803 -1.318 -5.604 1.00 . A A . 11 TRP HH2 1 1
12 5458 1 1 11 TRP HZ2 H -8.557 -2.153 -6.263 1.00 . A A . 11 TRP HZ2 1 1
12 5459 1 1 11 TRP HZ3 H -11.715 -1.860 -3.361 1.00 . A A . 11 TRP HZ3 1 1
12 5460 1 1 11 TRP N N -6.743 -2.815 -0.340 1.00 . A A . 11 TRP N 1 1
12 5461 1 1 11 TRP NE1 N -6.981 -3.754 -4.426 1.00 . A A . 11 TRP NE1 1 1
12 5462 1 1 11 TRP O O -8.646 -4.926 1.868 1.00 . A A . 11 TRP O 1 1
12 5463 1 1 12 GLY C C -5.566 -3.402 4.188 1.00 . A A . 12 GLY C 1 1
12 5464 1 1 12 GLY CA C -6.419 -4.402 3.414 1.00 . A A . 12 GLY CA 1 1
12 5465 1 1 12 GLY H H -5.939 -3.411 1.602 1.00 . A A . 12 GLY H 1 1
12 5466 1 1 12 GLY HA2 H -7.377 -4.508 3.904 1.00 . A A . 12 GLY HA2 1 1
12 5467 1 1 12 GLY HA3 H -5.917 -5.358 3.403 1.00 . A A . 12 GLY HA3 1 1
12 5468 1 1 12 GLY N N -6.627 -3.952 2.044 1.00 . A A . 12 GLY N 1 1
12 5469 1 1 12 GLY O O -5.639 -3.324 5.415 1.00 . A A . 12 GLY O 1 1
12 5470 1 1 13 SER C C -3.960 -0.326 3.319 1.00 . A A . 13 SER C 1 1
12 5471 1 1 13 SER CA C -3.884 -1.650 4.070 1.00 . A A . 13 SER CA 1 1
12 5472 1 1 13 SER CB C -2.447 -2.156 4.088 1.00 . A A . 13 SER CB 1 1
12 5473 1 1 13 SER H H -4.743 -2.759 2.484 1.00 . A A . 13 SER H 1 1
12 5474 1 1 13 SER HA H -4.202 -1.487 5.087 1.00 . A A . 13 SER HA 1 1
12 5475 1 1 13 SER HB2 H -2.189 -2.544 3.119 1.00 . A A . 13 SER HB2 1 1
12 5476 1 1 13 SER HB3 H -1.787 -1.339 4.334 1.00 . A A . 13 SER HB3 1 1
12 5477 1 1 13 SER HG H -2.721 -2.890 5.867 1.00 . A A . 13 SER HG 1 1
12 5478 1 1 13 SER N N -4.756 -2.645 3.457 1.00 . A A . 13 SER N 1 1
12 5479 1 1 13 SER O O -4.393 -0.278 2.169 1.00 . A A . 13 SER O 1 1
12 5480 1 1 13 SER OG O -2.327 -3.196 5.047 1.00 . A A . 13 SER OG 1 1
12 5481 1 1 14 LYS C C -2.254 2.795 3.628 1.00 . A A . 14 LYS C 1 1
12 5482 1 1 14 LYS CA C -3.567 2.070 3.376 1.00 . A A . 14 LYS CA 1 1
12 5483 1 1 14 LYS CB C -4.718 2.893 3.959 1.00 . A A . 14 LYS CB 1 1
12 5484 1 1 14 LYS CD C -5.874 3.587 6.069 1.00 . A A . 14 LYS CD 1 1
12 5485 1 1 14 LYS CE C -7.091 2.668 6.195 1.00 . A A . 14 LYS CE 1 1
12 5486 1 1 14 LYS CG C -4.696 2.801 5.488 1.00 . A A . 14 LYS CG 1 1
12 5487 1 1 14 LYS H H -3.206 0.651 4.897 1.00 . A A . 14 LYS H 1 1
12 5488 1 1 14 LYS HA H -3.714 1.967 2.312 1.00 . A A . 14 LYS HA 1 1
12 5489 1 1 14 LYS HB2 H -4.609 3.926 3.659 1.00 . A A . 14 LYS HB2 1 1
12 5490 1 1 14 LYS HB3 H -5.658 2.510 3.590 1.00 . A A . 14 LYS HB3 1 1
12 5491 1 1 14 LYS HD2 H -5.607 3.967 7.044 1.00 . A A . 14 LYS HD2 1 1
12 5492 1 1 14 LYS HD3 H -6.114 4.411 5.415 1.00 . A A . 14 LYS HD3 1 1
12 5493 1 1 14 LYS HE2 H -7.958 3.255 6.467 1.00 . A A . 14 LYS HE2 1 1
12 5494 1 1 14 LYS HE3 H -7.271 2.176 5.252 1.00 . A A . 14 LYS HE3 1 1
12 5495 1 1 14 LYS HG2 H -4.771 1.765 5.788 1.00 . A A . 14 LYS HG2 1 1
12 5496 1 1 14 LYS HG3 H -3.771 3.217 5.859 1.00 . A A . 14 LYS HG3 1 1
12 5497 1 1 14 LYS HZ1 H -7.652 1.591 7.887 1.00 . A A . 14 LYS HZ1 1 1
12 5498 1 1 14 LYS HZ2 H -5.990 1.914 7.792 1.00 . A A . 14 LYS HZ2 1 1
12 5499 1 1 14 LYS HZ3 H -6.679 0.720 6.801 1.00 . A A . 14 LYS HZ3 1 1
12 5500 1 1 14 LYS N N -3.541 0.749 3.983 1.00 . A A . 14 LYS N 1 1
12 5501 1 1 14 LYS NZ N -6.834 1.647 7.249 1.00 . A A . 14 LYS NZ 1 1
12 5502 1 1 14 LYS O O -2.247 4.008 3.833 1.00 . A A . 14 LYS O 1 1
12 5503 1 1 15 CYS C C 0.245 3.381 5.155 1.00 . A A . 15 CYS C 1 1
12 5504 1 1 15 CYS CA C 0.172 2.637 3.820 1.00 . A A . 15 CYS CA 1 1
12 5505 1 1 15 CYS CB C 0.482 3.609 2.685 1.00 . A A . 15 CYS CB 1 1
12 5506 1 1 15 CYS H H -1.212 1.088 3.424 1.00 . A A . 15 CYS H 1 1
12 5507 1 1 15 CYS HA H 0.914 1.859 3.830 1.00 . A A . 15 CYS HA 1 1
12 5508 1 1 15 CYS HB2 H -0.403 4.182 2.460 1.00 . A A . 15 CYS HB2 1 1
12 5509 1 1 15 CYS HB3 H 1.256 4.276 3.011 1.00 . A A . 15 CYS HB3 1 1
12 5510 1 1 15 CYS N N -1.146 2.048 3.604 1.00 . A A . 15 CYS N 1 1
12 5511 1 1 15 CYS O O -0.711 4.026 5.581 1.00 . A A . 15 CYS O 1 1
12 5512 1 1 15 CYS SG S 1.017 2.745 1.170 1.00 . A A . 15 CYS SG 1 1
12 5513 1 1 16 CYS C C 1.495 5.443 6.967 1.00 . A A . 16 CYS C 1 1
12 5514 1 1 16 CYS CA C 1.609 3.932 7.097 1.00 . A A . 16 CYS CA 1 1
12 5515 1 1 16 CYS CB C 2.995 3.568 7.641 1.00 . A A . 16 CYS CB 1 1
12 5516 1 1 16 CYS H H 2.119 2.738 5.424 1.00 . A A . 16 CYS H 1 1
12 5517 1 1 16 CYS HA H 0.870 3.608 7.789 1.00 . A A . 16 CYS HA 1 1
12 5518 1 1 16 CYS HB2 H 3.740 3.767 6.885 1.00 . A A . 16 CYS HB2 1 1
12 5519 1 1 16 CYS HB3 H 3.203 4.170 8.515 1.00 . A A . 16 CYS HB3 1 1
12 5520 1 1 16 CYS N N 1.399 3.276 5.811 1.00 . A A . 16 CYS N 1 1
12 5521 1 1 16 CYS O O 0.871 6.092 7.806 1.00 . A A . 16 CYS O 1 1
12 5522 1 1 16 CYS SG S 3.053 1.809 8.091 1.00 . A A . 16 CYS SG 1 1
12 5523 1 1 17 HIS C C 3.080 7.855 4.671 1.00 . A A . 17 HIS C 1 1
12 5524 1 1 17 HIS CA C 2.038 7.443 5.689 1.00 . A A . 17 HIS CA 1 1
12 5525 1 1 17 HIS CB C 2.299 8.210 6.993 1.00 . A A . 17 HIS CB 1 1
12 5526 1 1 17 HIS CD2 C 3.189 6.797 9.027 1.00 . A A . 17 HIS CD2 1 1
12 5527 1 1 17 HIS CE1 C 5.260 6.632 8.411 1.00 . A A . 17 HIS CE1 1 1
12 5528 1 1 17 HIS CG C 3.304 7.466 7.832 1.00 . A A . 17 HIS CG 1 1
12 5529 1 1 17 HIS H H 2.570 5.425 5.275 1.00 . A A . 17 HIS H 1 1
12 5530 1 1 17 HIS HA H 1.067 7.704 5.318 1.00 . A A . 17 HIS HA 1 1
12 5531 1 1 17 HIS HB2 H 2.688 9.190 6.758 1.00 . A A . 17 HIS HB2 1 1
12 5532 1 1 17 HIS HB3 H 1.381 8.315 7.540 1.00 . A A . 17 HIS HB3 1 1
12 5533 1 1 17 HIS HD1 H 5.043 7.718 6.651 1.00 . A A . 17 HIS HD1 1 1
12 5534 1 1 17 HIS HD2 H 2.279 6.699 9.601 1.00 . A A . 17 HIS HD2 1 1
12 5535 1 1 17 HIS HE1 H 6.310 6.378 8.387 1.00 . A A . 17 HIS HE1 1 1
12 5536 1 1 17 HIS N N 2.089 5.998 5.915 1.00 . A A . 17 HIS N 1 1
12 5537 1 1 17 HIS ND1 N 4.634 7.347 7.460 1.00 . A A . 17 HIS ND1 1 1
12 5538 1 1 17 HIS NE2 N 4.426 6.271 9.390 1.00 . A A . 17 HIS NE2 1 1
12 5539 1 1 17 HIS O O 2.893 8.799 3.904 1.00 . A A . 17 HIS O 1 1
12 5540 1 1 18 GLY C C 5.165 6.596 2.499 1.00 . A A . 18 GLY C 1 1
12 5541 1 1 18 GLY CA C 5.286 7.413 3.778 1.00 . A A . 18 GLY CA 1 1
12 5542 1 1 18 GLY H H 4.246 6.402 5.339 1.00 . A A . 18 GLY H 1 1
12 5543 1 1 18 GLY HA2 H 5.283 8.466 3.528 1.00 . A A . 18 GLY HA2 1 1
12 5544 1 1 18 GLY HA3 H 6.218 7.169 4.265 1.00 . A A . 18 GLY HA3 1 1
12 5545 1 1 18 GLY N N 4.179 7.137 4.689 1.00 . A A . 18 GLY N 1 1
12 5546 1 1 18 GLY O O 6.025 6.663 1.621 1.00 . A A . 18 GLY O 1 1
12 5547 1 1 19 LEU C C 2.484 5.243 0.649 1.00 . A A . 19 LEU C 1 1
12 5548 1 1 19 LEU CA C 3.860 4.970 1.249 1.00 . A A . 19 LEU CA 1 1
12 5549 1 1 19 LEU CB C 3.950 3.500 1.663 1.00 . A A . 19 LEU CB 1 1
12 5550 1 1 19 LEU CD1 C 5.414 1.791 2.754 1.00 . A A . 19 LEU CD1 1 1
12 5551 1 1 19 LEU CD2 C 6.298 3.124 0.846 1.00 . A A . 19 LEU CD2 1 1
12 5552 1 1 19 LEU CG C 5.387 3.162 2.080 1.00 . A A . 19 LEU CG 1 1
12 5553 1 1 19 LEU H H 3.454 5.803 3.148 1.00 . A A . 19 LEU H 1 1
12 5554 1 1 19 LEU HA H 4.611 5.171 0.504 1.00 . A A . 19 LEU HA 1 1
12 5555 1 1 19 LEU HB2 H 3.286 3.326 2.494 1.00 . A A . 19 LEU HB2 1 1
12 5556 1 1 19 LEU HB3 H 3.656 2.874 0.836 1.00 . A A . 19 LEU HB3 1 1
12 5557 1 1 19 LEU HD11 H 6.362 1.658 3.255 1.00 . A A . 19 LEU HD11 1 1
12 5558 1 1 19 LEU HD12 H 5.293 1.023 2.006 1.00 . A A . 19 LEU HD12 1 1
12 5559 1 1 19 LEU HD13 H 4.612 1.722 3.479 1.00 . A A . 19 LEU HD13 1 1
12 5560 1 1 19 LEU HD21 H 5.747 2.760 -0.009 1.00 . A A . 19 LEU HD21 1 1
12 5561 1 1 19 LEU HD22 H 7.130 2.466 1.041 1.00 . A A . 19 LEU HD22 1 1
12 5562 1 1 19 LEU HD23 H 6.669 4.116 0.642 1.00 . A A . 19 LEU HD23 1 1
12 5563 1 1 19 LEU HG H 5.745 3.911 2.772 1.00 . A A . 19 LEU HG 1 1
12 5564 1 1 19 LEU N N 4.095 5.816 2.411 1.00 . A A . 19 LEU N 1 1
12 5565 1 1 19 LEU O O 1.604 5.799 1.305 1.00 . A A . 19 LEU O 1 1
12 5566 1 1 20 ASP C C 0.911 4.020 -2.417 1.00 . A A . 20 ASP C 1 1
12 5567 1 1 20 ASP CA C 1.036 5.023 -1.282 1.00 . A A . 20 ASP CA 1 1
12 5568 1 1 20 ASP CB C 0.937 6.443 -1.845 1.00 . A A . 20 ASP CB 1 1
12 5569 1 1 20 ASP CG C -0.520 6.790 -2.142 1.00 . A A . 20 ASP CG 1 1
12 5570 1 1 20 ASP H H 3.043 4.398 -1.072 1.00 . A A . 20 ASP H 1 1
12 5571 1 1 20 ASP HA H 0.232 4.866 -0.578 1.00 . A A . 20 ASP HA 1 1
12 5572 1 1 20 ASP HB2 H 1.334 7.143 -1.125 1.00 . A A . 20 ASP HB2 1 1
12 5573 1 1 20 ASP HB3 H 1.510 6.504 -2.758 1.00 . A A . 20 ASP HB3 1 1
12 5574 1 1 20 ASP N N 2.307 4.839 -0.600 1.00 . A A . 20 ASP N 1 1
12 5575 1 1 20 ASP O O 1.893 3.728 -3.101 1.00 . A A . 20 ASP O 1 1
12 5576 1 1 20 ASP OD1 O -1.370 5.945 -1.910 1.00 . A A . 20 ASP OD1 1 1
12 5577 1 1 20 ASP OD2 O -0.764 7.896 -2.594 1.00 . A A . 20 ASP OD2 1 1
12 5578 1 1 21 CYS C C -1.825 2.825 -4.421 1.00 . A A . 21 CYS C 1 1
12 5579 1 1 21 CYS CA C -0.515 2.549 -3.697 1.00 . A A . 21 CYS CA 1 1
12 5580 1 1 21 CYS CB C -0.494 1.121 -3.163 1.00 . A A . 21 CYS CB 1 1
12 5581 1 1 21 CYS H H -1.044 3.773 -2.067 1.00 . A A . 21 CYS H 1 1
12 5582 1 1 21 CYS HA H 0.294 2.654 -4.394 1.00 . A A . 21 CYS HA 1 1
12 5583 1 1 21 CYS HB2 H -0.892 0.453 -3.908 1.00 . A A . 21 CYS HB2 1 1
12 5584 1 1 21 CYS HB3 H 0.520 0.845 -2.950 1.00 . A A . 21 CYS HB3 1 1
12 5585 1 1 21 CYS N N -0.296 3.502 -2.629 1.00 . A A . 21 CYS N 1 1
12 5586 1 1 21 CYS O O -2.795 3.291 -3.823 1.00 . A A . 21 CYS O 1 1
12 5587 1 1 21 CYS SG S -1.481 0.964 -1.663 1.00 . A A . 21 CYS SG 1 1
12 5588 1 1 22 PRO C C -4.135 1.701 -6.321 1.00 . A A . 22 PRO C 1 1
12 5589 1 1 22 PRO CA C -3.067 2.757 -6.548 1.00 . A A . 22 PRO CA 1 1
12 5590 1 1 22 PRO CB C -2.500 2.672 -7.962 1.00 . A A . 22 PRO CB 1 1
12 5591 1 1 22 PRO CD C -0.738 1.979 -6.475 1.00 . A A . 22 PRO CD 1 1
12 5592 1 1 22 PRO CG C -1.335 1.745 -7.844 1.00 . A A . 22 PRO CG 1 1
12 5593 1 1 22 PRO HA H -3.479 3.735 -6.380 1.00 . A A . 22 PRO HA 1 1
12 5594 1 1 22 PRO HB2 H -3.240 2.271 -8.640 1.00 . A A . 22 PRO HB2 1 1
12 5595 1 1 22 PRO HB3 H -2.167 3.644 -8.294 1.00 . A A . 22 PRO HB3 1 1
12 5596 1 1 22 PRO HD2 H -0.400 1.044 -6.049 1.00 . A A . 22 PRO HD2 1 1
12 5597 1 1 22 PRO HD3 H 0.075 2.678 -6.530 1.00 . A A . 22 PRO HD3 1 1
12 5598 1 1 22 PRO HG2 H -1.659 0.725 -7.921 1.00 . A A . 22 PRO HG2 1 1
12 5599 1 1 22 PRO HG3 H -0.599 1.968 -8.593 1.00 . A A . 22 PRO HG3 1 1
12 5600 1 1 22 PRO N N -1.860 2.543 -5.694 1.00 . A A . 22 PRO N 1 1
12 5601 1 1 22 PRO O O -3.874 0.656 -5.733 1.00 . A A . 22 PRO O 1 1
12 5602 1 1 23 LEU C C -6.426 0.067 -7.805 1.00 . A A . 23 LEU C 1 1
12 5603 1 1 23 LEU CA C -6.424 1.024 -6.624 1.00 . A A . 23 LEU CA 1 1
12 5604 1 1 23 LEU CB C -7.766 1.756 -6.525 1.00 . A A . 23 LEU CB 1 1
12 5605 1 1 23 LEU CD1 C -7.992 1.266 -4.059 1.00 . A A . 23 LEU CD1 1 1
12 5606 1 1 23 LEU CD2 C -6.725 3.269 -4.832 1.00 . A A . 23 LEU CD2 1 1
12 5607 1 1 23 LEU CG C -7.926 2.367 -5.123 1.00 . A A . 23 LEU CG 1 1
12 5608 1 1 23 LEU H H -5.506 2.820 -7.256 1.00 . A A . 23 LEU H 1 1
12 5609 1 1 23 LEU HA H -6.254 0.459 -5.723 1.00 . A A . 23 LEU HA 1 1
12 5610 1 1 23 LEU HB2 H -7.798 2.543 -7.264 1.00 . A A . 23 LEU HB2 1 1
12 5611 1 1 23 LEU HB3 H -8.571 1.060 -6.708 1.00 . A A . 23 LEU HB3 1 1
12 5612 1 1 23 LEU HD11 H -8.712 1.539 -3.303 1.00 . A A . 23 LEU HD11 1 1
12 5613 1 1 23 LEU HD12 H -7.016 1.153 -3.604 1.00 . A A . 23 LEU HD12 1 1
12 5614 1 1 23 LEU HD13 H -8.284 0.334 -4.518 1.00 . A A . 23 LEU HD13 1 1
12 5615 1 1 23 LEU HD21 H -6.970 3.948 -4.031 1.00 . A A . 23 LEU HD21 1 1
12 5616 1 1 23 LEU HD22 H -6.476 3.832 -5.720 1.00 . A A . 23 LEU HD22 1 1
12 5617 1 1 23 LEU HD23 H -5.881 2.661 -4.545 1.00 . A A . 23 LEU HD23 1 1
12 5618 1 1 23 LEU HG H -8.832 2.954 -5.089 1.00 . A A . 23 LEU HG 1 1
12 5619 1 1 23 LEU N N -5.343 1.976 -6.790 1.00 . A A . 23 LEU N 1 1
12 5620 1 1 23 LEU O O -6.847 0.414 -8.910 1.00 . A A . 23 LEU O 1 1
12 5621 1 1 24 ALA C C -6.180 -3.528 -8.013 1.00 . A A . 24 ALA C 1 1
12 5622 1 1 24 ALA CA C -5.852 -2.157 -8.591 1.00 . A A . 24 ALA CA 1 1
12 5623 1 1 24 ALA CB C -4.446 -2.188 -9.196 1.00 . A A . 24 ALA CB 1 1
12 5624 1 1 24 ALA H H -5.610 -1.338 -6.657 1.00 . A A . 24 ALA H 1 1
12 5625 1 1 24 ALA HA H -6.561 -1.921 -9.369 1.00 . A A . 24 ALA HA 1 1
12 5626 1 1 24 ALA HB1 H -4.239 -1.244 -9.675 1.00 . A A . 24 ALA HB1 1 1
12 5627 1 1 24 ALA HB2 H -4.388 -2.983 -9.925 1.00 . A A . 24 ALA HB2 1 1
12 5628 1 1 24 ALA HB3 H -3.720 -2.363 -8.416 1.00 . A A . 24 ALA HB3 1 1
12 5629 1 1 24 ALA N N -5.935 -1.137 -7.556 1.00 . A A . 24 ALA N 1 1
12 5630 1 1 24 ALA O O -6.752 -3.637 -6.930 1.00 . A A . 24 ALA O 1 1
12 5631 1 1 25 PHE C C -5.239 -6.250 -7.077 1.00 . A A . 25 PHE C 1 1
12 5632 1 1 25 PHE CA C -6.068 -5.931 -8.313 1.00 . A A . 25 PHE CA 1 1
12 5633 1 1 25 PHE CB C -5.686 -6.902 -9.426 1.00 . A A . 25 PHE CB 1 1
12 5634 1 1 25 PHE CD1 C -4.790 -5.954 -11.576 1.00 . A A . 25 PHE CD1 1 1
12 5635 1 1 25 PHE CD2 C -7.183 -5.902 -11.191 1.00 . A A . 25 PHE CD2 1 1
12 5636 1 1 25 PHE CE1 C -4.974 -5.334 -12.813 1.00 . A A . 25 PHE CE1 1 1
12 5637 1 1 25 PHE CE2 C -7.368 -5.281 -12.431 1.00 . A A . 25 PHE CE2 1 1
12 5638 1 1 25 PHE CG C -5.894 -6.238 -10.764 1.00 . A A . 25 PHE CG 1 1
12 5639 1 1 25 PHE CZ C -6.264 -4.996 -13.244 1.00 . A A . 25 PHE CZ 1 1
12 5640 1 1 25 PHE H H -5.360 -4.415 -9.603 1.00 . A A . 25 PHE H 1 1
12 5641 1 1 25 PHE HA H -7.116 -6.046 -8.085 1.00 . A A . 25 PHE HA 1 1
12 5642 1 1 25 PHE HB2 H -4.651 -7.187 -9.316 1.00 . A A . 25 PHE HB2 1 1
12 5643 1 1 25 PHE HB3 H -6.306 -7.778 -9.362 1.00 . A A . 25 PHE HB3 1 1
12 5644 1 1 25 PHE HD1 H -3.795 -6.212 -11.247 1.00 . A A . 25 PHE HD1 1 1
12 5645 1 1 25 PHE HD2 H -8.034 -6.121 -10.563 1.00 . A A . 25 PHE HD2 1 1
12 5646 1 1 25 PHE HE1 H -4.121 -5.113 -13.436 1.00 . A A . 25 PHE HE1 1 1
12 5647 1 1 25 PHE HE2 H -8.362 -5.020 -12.762 1.00 . A A . 25 PHE HE2 1 1
12 5648 1 1 25 PHE HZ H -6.405 -4.516 -14.199 1.00 . A A . 25 PHE HZ 1 1
12 5649 1 1 25 PHE N N -5.811 -4.568 -8.750 1.00 . A A . 25 PHE N 1 1
12 5650 1 1 25 PHE O O -5.769 -6.681 -6.053 1.00 . A A . 25 PHE O 1 1
12 5651 1 1 26 ILE C C -1.977 -5.182 -5.943 1.00 . A A . 26 ILE C 1 1
12 5652 1 1 26 ILE CA C -3.030 -6.289 -6.066 1.00 . A A . 26 ILE CA 1 1
12 5653 1 1 26 ILE CB C -2.352 -7.652 -6.255 1.00 . A A . 26 ILE CB 1 1
12 5654 1 1 26 ILE CD1 C -2.516 -8.835 -4.062 1.00 . A A . 26 ILE CD1 1 1
12 5655 1 1 26 ILE CG1 C -1.593 -8.037 -4.982 1.00 . A A . 26 ILE CG1 1 1
12 5656 1 1 26 ILE CG2 C -1.385 -7.599 -7.439 1.00 . A A . 26 ILE CG2 1 1
12 5657 1 1 26 ILE H H -3.569 -5.681 -8.026 1.00 . A A . 26 ILE H 1 1
12 5658 1 1 26 ILE HA H -3.608 -6.317 -5.156 1.00 . A A . 26 ILE HA 1 1
12 5659 1 1 26 ILE HB H -3.103 -8.394 -6.452 1.00 . A A . 26 ILE HB 1 1
12 5660 1 1 26 ILE HD11 H -2.711 -9.802 -4.499 1.00 . A A . 26 ILE HD11 1 1
12 5661 1 1 26 ILE HD12 H -3.446 -8.301 -3.934 1.00 . A A . 26 ILE HD12 1 1
12 5662 1 1 26 ILE HD13 H -2.039 -8.963 -3.102 1.00 . A A . 26 ILE HD13 1 1
12 5663 1 1 26 ILE HG12 H -0.736 -8.639 -5.243 1.00 . A A . 26 ILE HG12 1 1
12 5664 1 1 26 ILE HG13 H -1.268 -7.148 -4.469 1.00 . A A . 26 ILE HG13 1 1
12 5665 1 1 26 ILE HG21 H -1.516 -8.480 -8.051 1.00 . A A . 26 ILE HG21 1 1
12 5666 1 1 26 ILE HG22 H -0.369 -7.563 -7.073 1.00 . A A . 26 ILE HG22 1 1
12 5667 1 1 26 ILE HG23 H -1.585 -6.716 -8.028 1.00 . A A . 26 ILE HG23 1 1
12 5668 1 1 26 ILE N N -3.932 -6.027 -7.183 1.00 . A A . 26 ILE N 1 1
12 5669 1 1 26 ILE O O -0.802 -5.384 -6.247 1.00 . A A . 26 ILE O 1 1
12 5670 1 1 27 PRO C C -0.449 -3.110 -4.197 1.00 . A A . 27 PRO C 1 1
12 5671 1 1 27 PRO CA C -1.465 -2.864 -5.302 1.00 . A A . 27 PRO CA 1 1
12 5672 1 1 27 PRO CB C -2.386 -1.712 -4.921 1.00 . A A . 27 PRO CB 1 1
12 5673 1 1 27 PRO CD C -3.751 -3.694 -5.097 1.00 . A A . 27 PRO CD 1 1
12 5674 1 1 27 PRO CG C -3.773 -2.176 -5.211 1.00 . A A . 27 PRO CG 1 1
12 5675 1 1 27 PRO HA H -0.962 -2.632 -6.228 1.00 . A A . 27 PRO HA 1 1
12 5676 1 1 27 PRO HB2 H -2.273 -1.484 -3.871 1.00 . A A . 27 PRO HB2 1 1
12 5677 1 1 27 PRO HB3 H -2.152 -0.852 -5.522 1.00 . A A . 27 PRO HB3 1 1
12 5678 1 1 27 PRO HD2 H -3.949 -4.005 -4.081 1.00 . A A . 27 PRO HD2 1 1
12 5679 1 1 27 PRO HD3 H -4.456 -4.137 -5.782 1.00 . A A . 27 PRO HD3 1 1
12 5680 1 1 27 PRO HG2 H -4.463 -1.756 -4.491 1.00 . A A . 27 PRO HG2 1 1
12 5681 1 1 27 PRO HG3 H -4.056 -1.894 -6.206 1.00 . A A . 27 PRO HG3 1 1
12 5682 1 1 27 PRO N N -2.379 -4.029 -5.489 1.00 . A A . 27 PRO N 1 1
12 5683 1 1 27 PRO O O -0.670 -3.946 -3.324 1.00 . A A . 27 PRO O 1 1
12 5684 1 1 28 TYR C C 2.111 -1.170 -2.664 1.00 . A A . 28 TYR C 1 1
12 5685 1 1 28 TYR CA C 1.697 -2.523 -3.221 1.00 . A A . 28 TYR CA 1 1
12 5686 1 1 28 TYR CB C 2.906 -3.245 -3.811 1.00 . A A . 28 TYR CB 1 1
12 5687 1 1 28 TYR CD1 C 1.819 -5.513 -4.063 1.00 . A A . 28 TYR CD1 1 1
12 5688 1 1 28 TYR CD2 C 3.722 -5.284 -2.574 1.00 . A A . 28 TYR CD2 1 1
12 5689 1 1 28 TYR CE1 C 1.740 -6.874 -3.745 1.00 . A A . 28 TYR CE1 1 1
12 5690 1 1 28 TYR CE2 C 3.638 -6.643 -2.259 1.00 . A A . 28 TYR CE2 1 1
12 5691 1 1 28 TYR CG C 2.814 -4.716 -3.476 1.00 . A A . 28 TYR CG 1 1
12 5692 1 1 28 TYR CZ C 2.649 -7.439 -2.845 1.00 . A A . 28 TYR CZ 1 1
12 5693 1 1 28 TYR H H 0.772 -1.709 -4.953 1.00 . A A . 28 TYR H 1 1
12 5694 1 1 28 TYR HA H 1.306 -3.119 -2.410 1.00 . A A . 28 TYR HA 1 1
12 5695 1 1 28 TYR HB2 H 2.913 -3.117 -4.884 1.00 . A A . 28 TYR HB2 1 1
12 5696 1 1 28 TYR HB3 H 3.813 -2.836 -3.393 1.00 . A A . 28 TYR HB3 1 1
12 5697 1 1 28 TYR HD1 H 1.111 -5.081 -4.758 1.00 . A A . 28 TYR HD1 1 1
12 5698 1 1 28 TYR HD2 H 4.486 -4.673 -2.120 1.00 . A A . 28 TYR HD2 1 1
12 5699 1 1 28 TYR HE1 H 0.978 -7.487 -4.195 1.00 . A A . 28 TYR HE1 1 1
12 5700 1 1 28 TYR HE2 H 4.338 -7.078 -1.566 1.00 . A A . 28 TYR HE2 1 1
12 5701 1 1 28 TYR HH H 2.059 -9.215 -3.219 1.00 . A A . 28 TYR HH 1 1
12 5702 1 1 28 TYR N N 0.658 -2.373 -4.237 1.00 . A A . 28 TYR N 1 1
12 5703 1 1 28 TYR O O 2.500 -0.271 -3.409 1.00 . A A . 28 TYR O 1 1
12 5704 1 1 28 TYR OH O 2.569 -8.779 -2.532 1.00 . A A . 28 TYR OH 1 1
12 5705 1 1 29 CYS C C 3.767 0.666 -1.097 1.00 . A A . 29 CYS C 1 1
12 5706 1 1 29 CYS CA C 2.376 0.215 -0.680 1.00 . A A . 29 CYS CA 1 1
12 5707 1 1 29 CYS CB C 2.315 0.028 0.839 1.00 . A A . 29 CYS CB 1 1
12 5708 1 1 29 CYS H H 1.708 -1.786 -0.803 1.00 . A A . 29 CYS H 1 1
12 5709 1 1 29 CYS HA H 1.665 0.976 -0.960 1.00 . A A . 29 CYS HA 1 1
12 5710 1 1 29 CYS HB2 H 2.330 -1.024 1.069 1.00 . A A . 29 CYS HB2 1 1
12 5711 1 1 29 CYS HB3 H 3.168 0.502 1.292 1.00 . A A . 29 CYS HB3 1 1
12 5712 1 1 29 CYS N N 2.021 -1.033 -1.342 1.00 . A A . 29 CYS N 1 1
12 5713 1 1 29 CYS O O 4.767 0.256 -0.508 1.00 . A A . 29 CYS O 1 1
12 5714 1 1 29 CYS SG S 0.787 0.760 1.490 1.00 . A A . 29 CYS SG 1 1
12 5715 1 1 30 GLU C C 5.186 3.523 -2.418 1.00 . A A . 30 GLU C 1 1
12 5716 1 1 30 GLU CA C 5.090 2.017 -2.628 1.00 . A A . 30 GLU CA 1 1
12 5717 1 1 30 GLU CB C 5.210 1.701 -4.117 1.00 . A A . 30 GLU CB 1 1
12 5718 1 1 30 GLU CD C 4.026 1.915 -6.312 1.00 . A A . 30 GLU CD 1 1
12 5719 1 1 30 GLU CG C 4.065 2.383 -4.861 1.00 . A A . 30 GLU CG 1 1
12 5720 1 1 30 GLU H H 2.978 1.796 -2.557 1.00 . A A . 30 GLU H 1 1
12 5721 1 1 30 GLU HA H 5.899 1.535 -2.102 1.00 . A A . 30 GLU HA 1 1
12 5722 1 1 30 GLU HB2 H 6.156 2.067 -4.489 1.00 . A A . 30 GLU HB2 1 1
12 5723 1 1 30 GLU HB3 H 5.149 0.634 -4.267 1.00 . A A . 30 GLU HB3 1 1
12 5724 1 1 30 GLU HG2 H 3.132 2.138 -4.374 1.00 . A A . 30 GLU HG2 1 1
12 5725 1 1 30 GLU HG3 H 4.210 3.453 -4.836 1.00 . A A . 30 GLU HG3 1 1
12 5726 1 1 30 GLU N N 3.817 1.511 -2.124 1.00 . A A . 30 GLU N 1 1
12 5727 1 1 30 GLU O O 4.175 4.223 -2.394 1.00 . A A . 30 GLU O 1 1
12 5728 1 1 30 GLU OE1 O 4.874 1.117 -6.678 1.00 . A A . 30 GLU OE1 1 1
12 5729 1 1 30 GLU OE2 O 3.148 2.357 -7.034 1.00 . A A . 30 GLU OE2 1 1
12 5730 1 1 31 LYS C C 5.833 6.261 -3.042 1.00 . A A . 31 LYS C 1 1
12 5731 1 1 31 LYS CA C 6.630 5.436 -2.037 1.00 . A A . 31 LYS CA 1 1
12 5732 1 1 31 LYS CB C 8.123 5.751 -2.170 1.00 . A A . 31 LYS CB 1 1
12 5733 1 1 31 LYS CD C 10.104 5.634 -3.690 1.00 . A A . 31 LYS CD 1 1
12 5734 1 1 31 LYS CE C 10.570 5.340 -5.116 1.00 . A A . 31 LYS CE 1 1
12 5735 1 1 31 LYS CG C 8.586 5.462 -3.602 1.00 . A A . 31 LYS CG 1 1
12 5736 1 1 31 LYS H H 7.178 3.403 -2.275 1.00 . A A . 31 LYS H 1 1
12 5737 1 1 31 LYS HA H 6.307 5.694 -1.039 1.00 . A A . 31 LYS HA 1 1
12 5738 1 1 31 LYS HB2 H 8.292 6.793 -1.940 1.00 . A A . 31 LYS HB2 1 1
12 5739 1 1 31 LYS HB3 H 8.682 5.133 -1.482 1.00 . A A . 31 LYS HB3 1 1
12 5740 1 1 31 LYS HD2 H 10.368 6.648 -3.425 1.00 . A A . 31 LYS HD2 1 1
12 5741 1 1 31 LYS HD3 H 10.584 4.947 -3.009 1.00 . A A . 31 LYS HD3 1 1
12 5742 1 1 31 LYS HE2 H 11.649 5.361 -5.155 1.00 . A A . 31 LYS HE2 1 1
12 5743 1 1 31 LYS HE3 H 10.218 4.363 -5.416 1.00 . A A . 31 LYS HE3 1 1
12 5744 1 1 31 LYS HG2 H 8.321 4.449 -3.868 1.00 . A A . 31 LYS HG2 1 1
12 5745 1 1 31 LYS HG3 H 8.109 6.151 -4.282 1.00 . A A . 31 LYS HG3 1 1
12 5746 1 1 31 LYS HZ1 H 9.218 5.973 -6.567 1.00 . A A . 31 LYS HZ1 1 1
12 5747 1 1 31 LYS HZ2 H 10.759 6.666 -6.710 1.00 . A A . 31 LYS HZ2 1 1
12 5748 1 1 31 LYS HZ3 H 9.702 7.195 -5.490 1.00 . A A . 31 LYS HZ3 1 1
12 5749 1 1 31 LYS N N 6.409 4.012 -2.255 1.00 . A A . 31 LYS N 1 1
12 5750 1 1 31 LYS NZ N 10.021 6.371 -6.041 1.00 . A A . 31 LYS NZ 1 1
12 5751 1 1 31 LYS O O 5.700 5.883 -4.206 1.00 . A A . 31 LYS O 1 1
12 5752 1 1 32 TYR C C 5.340 8.745 -4.617 1.00 . A A . 32 TYR C 1 1
12 5753 1 1 32 TYR CA C 4.508 8.256 -3.441 1.00 . A A . 32 TYR CA 1 1
12 5754 1 1 32 TYR CB C 3.987 9.452 -2.643 1.00 . A A . 32 TYR CB 1 1
12 5755 1 1 32 TYR CD1 C 1.897 9.973 -3.949 1.00 . A A . 32 TYR CD1 1 1
12 5756 1 1 32 TYR CD2 C 3.730 11.561 -4.001 1.00 . A A . 32 TYR CD2 1 1
12 5757 1 1 32 TYR CE1 C 1.151 10.804 -4.792 1.00 . A A . 32 TYR CE1 1 1
12 5758 1 1 32 TYR CE2 C 2.983 12.392 -4.845 1.00 . A A . 32 TYR CE2 1 1
12 5759 1 1 32 TYR CG C 3.186 10.351 -3.554 1.00 . A A . 32 TYR CG 1 1
12 5760 1 1 32 TYR CZ C 1.694 12.015 -5.240 1.00 . A A . 32 TYR CZ 1 1
12 5761 1 1 32 TYR H H 5.434 7.634 -1.641 1.00 . A A . 32 TYR H 1 1
12 5762 1 1 32 TYR HA H 3.671 7.700 -3.819 1.00 . A A . 32 TYR HA 1 1
12 5763 1 1 32 TYR HB2 H 3.358 9.101 -1.837 1.00 . A A . 32 TYR HB2 1 1
12 5764 1 1 32 TYR HB3 H 4.819 10.004 -2.236 1.00 . A A . 32 TYR HB3 1 1
12 5765 1 1 32 TYR HD1 H 1.479 9.038 -3.603 1.00 . A A . 32 TYR HD1 1 1
12 5766 1 1 32 TYR HD2 H 4.723 11.854 -3.696 1.00 . A A . 32 TYR HD2 1 1
12 5767 1 1 32 TYR HE1 H 0.157 10.512 -5.097 1.00 . A A . 32 TYR HE1 1 1
12 5768 1 1 32 TYR HE2 H 3.401 13.326 -5.190 1.00 . A A . 32 TYR HE2 1 1
12 5769 1 1 32 TYR HH H 0.205 13.162 -5.575 1.00 . A A . 32 TYR HH 1 1
12 5770 1 1 32 TYR N N 5.297 7.387 -2.579 1.00 . A A . 32 TYR N 1 1
12 5771 1 1 32 TYR O O 4.907 8.692 -5.767 1.00 . A A . 32 TYR O 1 1
12 5772 1 1 32 TYR OH O 0.958 12.834 -6.072 1.00 . A A . 32 TYR OH 1 1
12 5773 1 1 33 ARG C C 8.002 8.573 -6.172 1.00 . A A . 33 ARG C 1 1
12 5774 1 1 33 ARG CA C 7.435 9.724 -5.347 1.00 . A A . 33 ARG CA 1 1
12 5775 1 1 33 ARG CB C 8.580 10.515 -4.709 1.00 . A A . 33 ARG CB 1 1
12 5776 1 1 33 ARG CD C 10.473 10.420 -3.083 1.00 . A A . 33 ARG CD 1 1
12 5777 1 1 33 ARG CG C 9.345 9.618 -3.733 1.00 . A A . 33 ARG CG 1 1
12 5778 1 1 33 ARG CZ C 10.713 12.450 -1.773 1.00 . A A . 33 ARG CZ 1 1
12 5779 1 1 33 ARG H H 6.818 9.237 -3.378 1.00 . A A . 33 ARG H 1 1
12 5780 1 1 33 ARG HA H 6.881 10.381 -6.002 1.00 . A A . 33 ARG HA 1 1
12 5781 1 1 33 ARG HB2 H 9.253 10.861 -5.482 1.00 . A A . 33 ARG HB2 1 1
12 5782 1 1 33 ARG HB3 H 8.178 11.363 -4.175 1.00 . A A . 33 ARG HB3 1 1
12 5783 1 1 33 ARG HD2 H 11.053 9.769 -2.446 1.00 . A A . 33 ARG HD2 1 1
12 5784 1 1 33 ARG HD3 H 11.113 10.825 -3.855 1.00 . A A . 33 ARG HD3 1 1
12 5785 1 1 33 ARG HE H 8.960 11.547 -2.120 1.00 . A A . 33 ARG HE 1 1
12 5786 1 1 33 ARG HG2 H 8.671 9.261 -2.968 1.00 . A A . 33 ARG HG2 1 1
12 5787 1 1 33 ARG HG3 H 9.764 8.778 -4.265 1.00 . A A . 33 ARG HG3 1 1
12 5788 1 1 33 ARG HH11 H 9.212 13.446 -0.899 1.00 . A A . 33 ARG HH11 1 1
12 5789 1 1 33 ARG HH12 H 10.791 14.123 -0.676 1.00 . A A . 33 ARG HH12 1 1
12 5790 1 1 33 ARG HH21 H 12.592 13.118 -1.601 1.00 . A A . 33 ARG HH21 1 1
12 5791 1 1 33 ARG HH22 H 12.393 11.670 -2.530 1.00 . A A . 33 ARG HH22 1 1
12 5792 1 1 33 ARG N N 6.537 9.222 -4.315 1.00 . A A . 33 ARG N 1 1
12 5793 1 1 33 ARG NE N 9.925 11.508 -2.283 1.00 . A A . 33 ARG NE 1 1
12 5794 1 1 33 ARG NH1 N 10.199 13.416 -1.060 1.00 . A A . 33 ARG NH1 1 1
12 5795 1 1 33 ARG NH2 N 12.001 12.409 -1.984 1.00 . A A . 33 ARG NH2 1 1
12 5796 1 1 33 ARG O O 8.378 8.812 -7.308 1.00 . A A . 33 ARG O 1 1
13 5797 1 1 1 ASN C C 0.186 -0.658 11.302 1.00 . A A . 1 ASN C 1 1
13 5798 1 1 1 ASN CA C 0.771 -0.996 12.671 1.00 . A A . 1 ASN CA 1 1
13 5799 1 1 1 ASN CB C 0.864 -2.516 12.838 1.00 . A A . 1 ASN CB 1 1
13 5800 1 1 1 ASN CG C 2.100 -3.046 12.120 1.00 . A A . 1 ASN CG 1 1
13 5801 1 1 1 ASN HA H 1.758 -0.566 12.756 1.00 . A A . 1 ASN HA 1 1
13 5802 1 1 1 ASN HB2 H 0.928 -2.757 13.890 1.00 . A A . 1 ASN HB2 1 1
13 5803 1 1 1 ASN HB3 H -0.018 -2.976 12.418 1.00 . A A . 1 ASN HB3 1 1
13 5804 1 1 1 ASN HD21 H 2.838 -4.549 11.054 1.00 . A A . 1 ASN HD21 1 1
13 5805 1 1 1 ASN HD22 H 1.217 -4.723 11.529 1.00 . A A . 1 ASN HD22 1 1
13 5806 1 1 1 ASN N N -0.105 -0.436 13.738 1.00 . A A . 1 ASN N 1 1
13 5807 1 1 1 ASN ND2 N 2.047 -4.202 11.518 1.00 . A A . 1 ASN ND2 1 1
13 5808 1 1 1 ASN O O -1.032 -0.628 11.127 1.00 . A A . 1 ASN O 1 1
13 5809 1 1 1 ASN OD1 O 3.141 -2.389 12.107 1.00 . A A . 1 ASN OD1 1 1
13 5810 1 1 2 CYS C C 1.369 -0.931 7.964 1.00 . A A . 2 CYS C 1 1
13 5811 1 1 2 CYS CA C 0.643 -0.068 8.988 1.00 . A A . 2 CYS CA 1 1
13 5812 1 1 2 CYS CB C 0.925 1.406 8.719 1.00 . A A . 2 CYS CB 1 1
13 5813 1 1 2 CYS H H 2.021 -0.441 10.536 1.00 . A A . 2 CYS H 1 1
13 5814 1 1 2 CYS HA H -0.417 -0.236 8.891 1.00 . A A . 2 CYS HA 1 1
13 5815 1 1 2 CYS HB2 H 1.179 1.532 7.679 1.00 . A A . 2 CYS HB2 1 1
13 5816 1 1 2 CYS HB3 H 0.047 1.986 8.950 1.00 . A A . 2 CYS HB3 1 1
13 5817 1 1 2 CYS N N 1.065 -0.405 10.338 1.00 . A A . 2 CYS N 1 1
13 5818 1 1 2 CYS O O 2.240 -1.729 8.314 1.00 . A A . 2 CYS O 1 1
13 5819 1 1 2 CYS SG S 2.309 1.965 9.742 1.00 . A A . 2 CYS SG 1 1
13 5820 1 1 3 ALA C C 3.091 -1.172 5.483 1.00 . A A . 3 ALA C 1 1
13 5821 1 1 3 ALA CA C 1.621 -1.544 5.630 1.00 . A A . 3 ALA CA 1 1
13 5822 1 1 3 ALA CB C 0.910 -1.287 4.305 1.00 . A A . 3 ALA CB 1 1
13 5823 1 1 3 ALA H H 0.302 -0.122 6.480 1.00 . A A . 3 ALA H 1 1
13 5824 1 1 3 ALA HA H 1.544 -2.595 5.869 1.00 . A A . 3 ALA HA 1 1
13 5825 1 1 3 ALA HB1 H 0.273 -0.420 4.400 1.00 . A A . 3 ALA HB1 1 1
13 5826 1 1 3 ALA HB2 H 0.312 -2.146 4.042 1.00 . A A . 3 ALA HB2 1 1
13 5827 1 1 3 ALA HB3 H 1.652 -1.109 3.532 1.00 . A A . 3 ALA HB3 1 1
13 5828 1 1 3 ALA N N 1.001 -0.771 6.698 1.00 . A A . 3 ALA N 1 1
13 5829 1 1 3 ALA O O 3.465 -0.011 5.636 1.00 . A A . 3 ALA O 1 1
13 5830 1 1 4 LYS C C 5.690 -2.019 3.510 1.00 . A A . 4 LYS C 1 1
13 5831 1 1 4 LYS CA C 5.337 -1.943 4.992 1.00 . A A . 4 LYS CA 1 1
13 5832 1 1 4 LYS CB C 6.142 -2.992 5.758 1.00 . A A . 4 LYS CB 1 1
13 5833 1 1 4 LYS CD C 6.719 -3.811 8.031 1.00 . A A . 4 LYS CD 1 1
13 5834 1 1 4 LYS CE C 6.372 -3.734 9.522 1.00 . A A . 4 LYS CE 1 1
13 5835 1 1 4 LYS CG C 5.788 -2.902 7.237 1.00 . A A . 4 LYS CG 1 1
13 5836 1 1 4 LYS H H 3.551 -3.064 5.064 1.00 . A A . 4 LYS H 1 1
13 5837 1 1 4 LYS HA H 5.597 -0.965 5.371 1.00 . A A . 4 LYS HA 1 1
13 5838 1 1 4 LYS HB2 H 5.907 -3.978 5.386 1.00 . A A . 4 LYS HB2 1 1
13 5839 1 1 4 LYS HB3 H 7.198 -2.803 5.632 1.00 . A A . 4 LYS HB3 1 1
13 5840 1 1 4 LYS HD2 H 6.615 -4.828 7.683 1.00 . A A . 4 LYS HD2 1 1
13 5841 1 1 4 LYS HD3 H 7.733 -3.478 7.881 1.00 . A A . 4 LYS HD3 1 1
13 5842 1 1 4 LYS HE2 H 6.483 -2.717 9.864 1.00 . A A . 4 LYS HE2 1 1
13 5843 1 1 4 LYS HE3 H 5.352 -4.054 9.671 1.00 . A A . 4 LYS HE3 1 1
13 5844 1 1 4 LYS HG2 H 5.897 -1.884 7.572 1.00 . A A . 4 LYS HG2 1 1
13 5845 1 1 4 LYS HG3 H 4.766 -3.222 7.384 1.00 . A A . 4 LYS HG3 1 1
13 5846 1 1 4 LYS HZ1 H 8.264 -4.269 10.216 1.00 . A A . 4 LYS HZ1 1 1
13 5847 1 1 4 LYS HZ2 H 7.238 -5.588 9.923 1.00 . A A . 4 LYS HZ2 1 1
13 5848 1 1 4 LYS HZ3 H 7.003 -4.621 11.299 1.00 . A A . 4 LYS HZ3 1 1
13 5849 1 1 4 LYS N N 3.912 -2.168 5.176 1.00 . A A . 4 LYS N 1 1
13 5850 1 1 4 LYS NZ N 7.288 -4.620 10.298 1.00 . A A . 4 LYS NZ 1 1
13 5851 1 1 4 LYS O O 5.195 -2.886 2.794 1.00 . A A . 4 LYS O 1 1
13 5852 1 1 5 GLU C C 7.059 -2.458 1.077 1.00 . A A . 5 GLU C 1 1
13 5853 1 1 5 GLU CA C 6.948 -1.055 1.661 1.00 . A A . 5 GLU CA 1 1
13 5854 1 1 5 GLU CB C 8.304 -0.359 1.545 1.00 . A A . 5 GLU CB 1 1
13 5855 1 1 5 GLU CD C 9.977 0.559 -0.078 1.00 . A A . 5 GLU CD 1 1
13 5856 1 1 5 GLU CG C 8.616 -0.115 0.070 1.00 . A A . 5 GLU CG 1 1
13 5857 1 1 5 GLU H H 6.892 -0.436 3.676 1.00 . A A . 5 GLU H 1 1
13 5858 1 1 5 GLU HA H 6.223 -0.497 1.096 1.00 . A A . 5 GLU HA 1 1
13 5859 1 1 5 GLU HB2 H 8.278 0.582 2.071 1.00 . A A . 5 GLU HB2 1 1
13 5860 1 1 5 GLU HB3 H 9.070 -0.988 1.970 1.00 . A A . 5 GLU HB3 1 1
13 5861 1 1 5 GLU HG2 H 8.622 -1.058 -0.450 1.00 . A A . 5 GLU HG2 1 1
13 5862 1 1 5 GLU HG3 H 7.854 0.522 -0.352 1.00 . A A . 5 GLU HG3 1 1
13 5863 1 1 5 GLU N N 6.541 -1.102 3.061 1.00 . A A . 5 GLU N 1 1
13 5864 1 1 5 GLU O O 7.859 -3.274 1.539 1.00 . A A . 5 GLU O 1 1
13 5865 1 1 5 GLU OE1 O 10.610 0.803 0.935 1.00 . A A . 5 GLU OE1 1 1
13 5866 1 1 5 GLU OE2 O 10.368 0.814 -1.207 1.00 . A A . 5 GLU OE2 1 1
13 5867 1 1 6 GLY C C 5.296 -5.002 0.088 1.00 . A A . 6 GLY C 1 1
13 5868 1 1 6 GLY CA C 6.268 -4.038 -0.589 1.00 . A A . 6 GLY CA 1 1
13 5869 1 1 6 GLY H H 5.636 -2.039 -0.265 1.00 . A A . 6 GLY H 1 1
13 5870 1 1 6 GLY HA2 H 5.990 -3.920 -1.626 1.00 . A A . 6 GLY HA2 1 1
13 5871 1 1 6 GLY HA3 H 7.264 -4.451 -0.537 1.00 . A A . 6 GLY HA3 1 1
13 5872 1 1 6 GLY N N 6.254 -2.729 0.055 1.00 . A A . 6 GLY N 1 1
13 5873 1 1 6 GLY O O 5.452 -6.220 -0.013 1.00 . A A . 6 GLY O 1 1
13 5874 1 1 7 GLU C C 2.065 -5.486 0.633 1.00 . A A . 7 GLU C 1 1
13 5875 1 1 7 GLU CA C 3.325 -5.312 1.467 1.00 . A A . 7 GLU CA 1 1
13 5876 1 1 7 GLU CB C 2.956 -4.711 2.821 1.00 . A A . 7 GLU CB 1 1
13 5877 1 1 7 GLU CD C 3.635 -6.714 4.162 1.00 . A A . 7 GLU CD 1 1
13 5878 1 1 7 GLU CG C 3.912 -5.239 3.891 1.00 . A A . 7 GLU CG 1 1
13 5879 1 1 7 GLU H H 4.214 -3.489 0.847 1.00 . A A . 7 GLU H 1 1
13 5880 1 1 7 GLU HA H 3.765 -6.277 1.625 1.00 . A A . 7 GLU HA 1 1
13 5881 1 1 7 GLU HB2 H 3.026 -3.633 2.767 1.00 . A A . 7 GLU HB2 1 1
13 5882 1 1 7 GLU HB3 H 1.948 -4.989 3.075 1.00 . A A . 7 GLU HB3 1 1
13 5883 1 1 7 GLU HG2 H 4.931 -5.119 3.554 1.00 . A A . 7 GLU HG2 1 1
13 5884 1 1 7 GLU HG3 H 3.768 -4.684 4.797 1.00 . A A . 7 GLU HG3 1 1
13 5885 1 1 7 GLU N N 4.297 -4.462 0.786 1.00 . A A . 7 GLU N 1 1
13 5886 1 1 7 GLU O O 1.981 -6.391 -0.189 1.00 . A A . 7 GLU O 1 1
13 5887 1 1 7 GLU OE1 O 2.598 -7.002 4.734 1.00 . A A . 7 GLU OE1 1 1
13 5888 1 1 7 GLU OE2 O 4.460 -7.529 3.787 1.00 . A A . 7 GLU OE2 1 1
13 5889 1 1 8 VAL C C -1.175 -3.687 0.695 1.00 . A A . 8 VAL C 1 1
13 5890 1 1 8 VAL CA C -0.177 -4.691 0.138 1.00 . A A . 8 VAL CA 1 1
13 5891 1 1 8 VAL CB C -0.764 -6.100 0.229 1.00 . A A . 8 VAL CB 1 1
13 5892 1 1 8 VAL CG1 C -0.541 -6.663 1.634 1.00 . A A . 8 VAL CG1 1 1
13 5893 1 1 8 VAL CG2 C -2.263 -6.049 -0.067 1.00 . A A . 8 VAL CG2 1 1
13 5894 1 1 8 VAL H H 1.212 -3.931 1.540 1.00 . A A . 8 VAL H 1 1
13 5895 1 1 8 VAL HA H 0.004 -4.464 -0.895 1.00 . A A . 8 VAL HA 1 1
13 5896 1 1 8 VAL HB H -0.278 -6.732 -0.497 1.00 . A A . 8 VAL HB 1 1
13 5897 1 1 8 VAL HG11 H -1.344 -7.343 1.878 1.00 . A A . 8 VAL HG11 1 1
13 5898 1 1 8 VAL HG12 H -0.524 -5.853 2.347 1.00 . A A . 8 VAL HG12 1 1
13 5899 1 1 8 VAL HG13 H 0.399 -7.192 1.665 1.00 . A A . 8 VAL HG13 1 1
13 5900 1 1 8 VAL HG21 H -2.795 -5.723 0.815 1.00 . A A . 8 VAL HG21 1 1
13 5901 1 1 8 VAL HG22 H -2.605 -7.033 -0.351 1.00 . A A . 8 VAL HG22 1 1
13 5902 1 1 8 VAL HG23 H -2.449 -5.357 -0.875 1.00 . A A . 8 VAL HG23 1 1
13 5903 1 1 8 VAL N N 1.085 -4.623 0.865 1.00 . A A . 8 VAL N 1 1
13 5904 1 1 8 VAL O O -1.372 -3.602 1.907 1.00 . A A . 8 VAL O 1 1
13 5905 1 1 9 CYS C C -3.938 -1.844 -0.769 1.00 . A A . 9 CYS C 1 1
13 5906 1 1 9 CYS CA C -2.793 -1.939 0.231 1.00 . A A . 9 CYS CA 1 1
13 5907 1 1 9 CYS CB C -2.118 -0.577 0.379 1.00 . A A . 9 CYS CB 1 1
13 5908 1 1 9 CYS H H -1.610 -3.045 -1.159 1.00 . A A . 9 CYS H 1 1
13 5909 1 1 9 CYS HA H -3.190 -2.233 1.190 1.00 . A A . 9 CYS HA 1 1
13 5910 1 1 9 CYS HB2 H -2.856 0.204 0.284 1.00 . A A . 9 CYS HB2 1 1
13 5911 1 1 9 CYS HB3 H -1.637 -0.512 1.343 1.00 . A A . 9 CYS HB3 1 1
13 5912 1 1 9 CYS N N -1.810 -2.933 -0.195 1.00 . A A . 9 CYS N 1 1
13 5913 1 1 9 CYS O O -3.805 -2.267 -1.916 1.00 . A A . 9 CYS O 1 1
13 5914 1 1 9 CYS SG S -0.886 -0.403 -0.922 1.00 . A A . 9 CYS SG 1 1
13 5915 1 1 10 GLY C C -7.221 -2.269 -0.933 1.00 . A A . 10 GLY C 1 1
13 5916 1 1 10 GLY CA C -6.228 -1.153 -1.190 1.00 . A A . 10 GLY CA 1 1
13 5917 1 1 10 GLY H H -5.116 -0.977 0.601 1.00 . A A . 10 GLY H 1 1
13 5918 1 1 10 GLY HA2 H -6.709 -0.207 -0.993 1.00 . A A . 10 GLY HA2 1 1
13 5919 1 1 10 GLY HA3 H -5.917 -1.187 -2.223 1.00 . A A . 10 GLY HA3 1 1
13 5920 1 1 10 GLY N N -5.064 -1.290 -0.327 1.00 . A A . 10 GLY N 1 1
13 5921 1 1 10 GLY O O -8.366 -2.209 -1.381 1.00 . A A . 10 GLY O 1 1
13 5922 1 1 11 TRP C C -7.353 -4.942 1.506 1.00 . A A . 11 TRP C 1 1
13 5923 1 1 11 TRP CA C -7.657 -4.389 0.117 1.00 . A A . 11 TRP CA 1 1
13 5924 1 1 11 TRP CB C -7.495 -5.481 -0.918 1.00 . A A . 11 TRP CB 1 1
13 5925 1 1 11 TRP CD1 C -6.596 -4.815 -3.168 1.00 . A A . 11 TRP CD1 1 1
13 5926 1 1 11 TRP CD2 C -8.755 -4.290 -2.919 1.00 . A A . 11 TRP CD2 1 1
13 5927 1 1 11 TRP CE2 C -8.395 -3.886 -4.225 1.00 . A A . 11 TRP CE2 1 1
13 5928 1 1 11 TRP CE3 C -10.062 -4.065 -2.490 1.00 . A A . 11 TRP CE3 1 1
13 5929 1 1 11 TRP CG C -7.603 -4.896 -2.283 1.00 . A A . 11 TRP CG 1 1
13 5930 1 1 11 TRP CH2 C -10.625 -3.058 -4.637 1.00 . A A . 11 TRP CH2 1 1
13 5931 1 1 11 TRP CZ2 C -9.317 -3.282 -5.083 1.00 . A A . 11 TRP CZ2 1 1
13 5932 1 1 11 TRP CZ3 C -10.998 -3.452 -3.342 1.00 . A A . 11 TRP CZ3 1 1
13 5933 1 1 11 TRP H H -5.870 -3.284 0.138 1.00 . A A . 11 TRP H 1 1
13 5934 1 1 11 TRP HA H -8.669 -4.040 0.089 1.00 . A A . 11 TRP HA 1 1
13 5935 1 1 11 TRP HB2 H -6.532 -5.944 -0.802 1.00 . A A . 11 TRP HB2 1 1
13 5936 1 1 11 TRP HB3 H -8.265 -6.218 -0.781 1.00 . A A . 11 TRP HB3 1 1
13 5937 1 1 11 TRP HD1 H -5.595 -5.161 -3.001 1.00 . A A . 11 TRP HD1 1 1
13 5938 1 1 11 TRP HE1 H -6.531 -4.105 -5.146 1.00 . A A . 11 TRP HE1 1 1
13 5939 1 1 11 TRP HE3 H -10.345 -4.364 -1.493 1.00 . A A . 11 TRP HE3 1 1
13 5940 1 1 11 TRP HH2 H -11.347 -2.587 -5.289 1.00 . A A . 11 TRP HH2 1 1
13 5941 1 1 11 TRP HZ2 H -9.024 -2.980 -6.078 1.00 . A A . 11 TRP HZ2 1 1
13 5942 1 1 11 TRP HZ3 H -12.006 -3.284 -2.996 1.00 . A A . 11 TRP HZ3 1 1
13 5943 1 1 11 TRP N N -6.785 -3.284 -0.200 1.00 . A A . 11 TRP N 1 1
13 5944 1 1 11 TRP NE1 N -7.065 -4.245 -4.335 1.00 . A A . 11 TRP NE1 1 1
13 5945 1 1 11 TRP O O -8.112 -5.747 2.047 1.00 . A A . 11 TRP O 1 1
13 5946 1 1 12 GLY C C -5.174 -3.839 4.193 1.00 . A A . 12 GLY C 1 1
13 5947 1 1 12 GLY CA C -5.821 -4.966 3.394 1.00 . A A . 12 GLY CA 1 1
13 5948 1 1 12 GLY H H -5.670 -3.870 1.582 1.00 . A A . 12 GLY H 1 1
13 5949 1 1 12 GLY HA2 H -6.686 -5.328 3.930 1.00 . A A . 12 GLY HA2 1 1
13 5950 1 1 12 GLY HA3 H -5.109 -5.771 3.285 1.00 . A A . 12 GLY HA3 1 1
13 5951 1 1 12 GLY N N -6.232 -4.508 2.069 1.00 . A A . 12 GLY N 1 1
13 5952 1 1 12 GLY O O -5.246 -3.816 5.421 1.00 . A A . 12 GLY O 1 1
13 5953 1 1 13 SER C C -4.113 -0.501 3.356 1.00 . A A . 13 SER C 1 1
13 5954 1 1 13 SER CA C -3.884 -1.785 4.143 1.00 . A A . 13 SER CA 1 1
13 5955 1 1 13 SER CB C -2.386 -2.052 4.263 1.00 . A A . 13 SER CB 1 1
13 5956 1 1 13 SER H H -4.516 -2.979 2.511 1.00 . A A . 13 SER H 1 1
13 5957 1 1 13 SER HA H -4.296 -1.666 5.132 1.00 . A A . 13 SER HA 1 1
13 5958 1 1 13 SER HB2 H -2.218 -3.091 4.491 1.00 . A A . 13 SER HB2 1 1
13 5959 1 1 13 SER HB3 H -1.904 -1.810 3.325 1.00 . A A . 13 SER HB3 1 1
13 5960 1 1 13 SER HG H -1.601 -0.400 4.929 1.00 . A A . 13 SER HG 1 1
13 5961 1 1 13 SER N N -4.542 -2.908 3.487 1.00 . A A . 13 SER N 1 1
13 5962 1 1 13 SER O O -4.811 -0.497 2.344 1.00 . A A . 13 SER O 1 1
13 5963 1 1 13 SER OG O -1.846 -1.249 5.304 1.00 . A A . 13 SER OG 1 1
13 5964 1 1 14 LYS C C -2.410 2.710 3.347 1.00 . A A . 14 LYS C 1 1
13 5965 1 1 14 LYS CA C -3.668 1.873 3.174 1.00 . A A . 14 LYS CA 1 1
13 5966 1 1 14 LYS CB C -4.868 2.625 3.756 1.00 . A A . 14 LYS CB 1 1
13 5967 1 1 14 LYS CD C -5.865 3.576 5.843 1.00 . A A . 14 LYS CD 1 1
13 5968 1 1 14 LYS CE C -5.654 3.787 7.342 1.00 . A A . 14 LYS CE 1 1
13 5969 1 1 14 LYS CG C -4.656 2.845 5.257 1.00 . A A . 14 LYS CG 1 1
13 5970 1 1 14 LYS H H -2.979 0.523 4.646 1.00 . A A . 14 LYS H 1 1
13 5971 1 1 14 LYS HA H -3.840 1.709 2.119 1.00 . A A . 14 LYS HA 1 1
13 5972 1 1 14 LYS HB2 H -4.963 3.583 3.263 1.00 . A A . 14 LYS HB2 1 1
13 5973 1 1 14 LYS HB3 H -5.766 2.049 3.601 1.00 . A A . 14 LYS HB3 1 1
13 5974 1 1 14 LYS HD2 H -5.979 4.533 5.354 1.00 . A A . 14 LYS HD2 1 1
13 5975 1 1 14 LYS HD3 H -6.754 2.983 5.687 1.00 . A A . 14 LYS HD3 1 1
13 5976 1 1 14 LYS HE2 H -5.558 2.828 7.830 1.00 . A A . 14 LYS HE2 1 1
13 5977 1 1 14 LYS HE3 H -4.754 4.363 7.503 1.00 . A A . 14 LYS HE3 1 1
13 5978 1 1 14 LYS HG2 H -4.540 1.890 5.749 1.00 . A A . 14 LYS HG2 1 1
13 5979 1 1 14 LYS HG3 H -3.771 3.442 5.418 1.00 . A A . 14 LYS HG3 1 1
13 5980 1 1 14 LYS HZ1 H -6.503 5.424 8.306 1.00 . A A . 14 LYS HZ1 1 1
13 5981 1 1 14 LYS HZ2 H -7.256 3.946 8.662 1.00 . A A . 14 LYS HZ2 1 1
13 5982 1 1 14 LYS HZ3 H -7.519 4.692 7.158 1.00 . A A . 14 LYS HZ3 1 1
13 5983 1 1 14 LYS N N -3.523 0.586 3.833 1.00 . A A . 14 LYS N 1 1
13 5984 1 1 14 LYS NZ N -6.821 4.517 7.911 1.00 . A A . 14 LYS NZ 1 1
13 5985 1 1 14 LYS O O -2.492 3.933 3.460 1.00 . A A . 14 LYS O 1 1
13 5986 1 1 15 CYS C C 0.045 3.571 4.800 1.00 . A A . 15 CYS C 1 1
13 5987 1 1 15 CYS CA C 0.020 2.750 3.514 1.00 . A A . 15 CYS CA 1 1
13 5988 1 1 15 CYS CB C 0.249 3.670 2.314 1.00 . A A . 15 CYS CB 1 1
13 5989 1 1 15 CYS H H -1.248 1.076 3.264 1.00 . A A . 15 CYS H 1 1
13 5990 1 1 15 CYS HA H 0.818 2.029 3.567 1.00 . A A . 15 CYS HA 1 1
13 5991 1 1 15 CYS HB2 H -0.676 4.134 2.035 1.00 . A A . 15 CYS HB2 1 1
13 5992 1 1 15 CYS HB3 H 0.941 4.438 2.593 1.00 . A A . 15 CYS HB3 1 1
13 5993 1 1 15 CYS N N -1.250 2.050 3.361 1.00 . A A . 15 CYS N 1 1
13 5994 1 1 15 CYS O O -0.874 4.340 5.087 1.00 . A A . 15 CYS O 1 1
13 5995 1 1 15 CYS SG S 0.893 2.756 0.878 1.00 . A A . 15 CYS SG 1 1
13 5996 1 1 16 CYS C C 1.054 5.604 6.614 1.00 . A A . 16 CYS C 1 1
13 5997 1 1 16 CYS CA C 1.250 4.113 6.829 1.00 . A A . 16 CYS CA 1 1
13 5998 1 1 16 CYS CB C 2.635 3.864 7.421 1.00 . A A . 16 CYS CB 1 1
13 5999 1 1 16 CYS H H 1.808 2.761 5.303 1.00 . A A . 16 CYS H 1 1
13 6000 1 1 16 CYS HA H 0.512 3.766 7.516 1.00 . A A . 16 CYS HA 1 1
13 6001 1 1 16 CYS HB2 H 2.994 2.897 7.101 1.00 . A A . 16 CYS HB2 1 1
13 6002 1 1 16 CYS HB3 H 3.315 4.632 7.081 1.00 . A A . 16 CYS HB3 1 1
13 6003 1 1 16 CYS N N 1.110 3.394 5.576 1.00 . A A . 16 CYS N 1 1
13 6004 1 1 16 CYS O O 0.112 6.192 7.145 1.00 . A A . 16 CYS O 1 1
13 6005 1 1 16 CYS SG S 2.535 3.906 9.227 1.00 . A A . 16 CYS SG 1 1
13 6006 1 1 17 HIS C C 2.866 8.060 4.540 1.00 . A A . 17 HIS C 1 1
13 6007 1 1 17 HIS CA C 1.830 7.638 5.563 1.00 . A A . 17 HIS CA 1 1
13 6008 1 1 17 HIS CB C 2.033 8.439 6.856 1.00 . A A . 17 HIS CB 1 1
13 6009 1 1 17 HIS CD2 C 1.962 11.061 6.696 1.00 . A A . 17 HIS CD2 1 1
13 6010 1 1 17 HIS CE1 C -0.177 11.303 6.445 1.00 . A A . 17 HIS CE1 1 1
13 6011 1 1 17 HIS CG C 1.416 9.801 6.707 1.00 . A A . 17 HIS CG 1 1
13 6012 1 1 17 HIS H H 2.664 5.686 5.425 1.00 . A A . 17 HIS H 1 1
13 6013 1 1 17 HIS HA H 0.853 7.847 5.171 1.00 . A A . 17 HIS HA 1 1
13 6014 1 1 17 HIS HB2 H 1.569 7.923 7.680 1.00 . A A . 17 HIS HB2 1 1
13 6015 1 1 17 HIS HB3 H 3.091 8.545 7.051 1.00 . A A . 17 HIS HB3 1 1
13 6016 1 1 17 HIS HD1 H -0.627 9.272 6.514 1.00 . A A . 17 HIS HD1 1 1
13 6017 1 1 17 HIS HD2 H 3.014 11.283 6.801 1.00 . A A . 17 HIS HD2 1 1
13 6018 1 1 17 HIS HE1 H -1.154 11.741 6.312 1.00 . A A . 17 HIS HE1 1 1
13 6019 1 1 17 HIS N N 1.936 6.210 5.832 1.00 . A A . 17 HIS N 1 1
13 6020 1 1 17 HIS ND1 N 0.051 9.980 6.547 1.00 . A A . 17 HIS ND1 1 1
13 6021 1 1 17 HIS NE2 N 0.956 12.007 6.530 1.00 . A A . 17 HIS NE2 1 1
13 6022 1 1 17 HIS O O 2.663 8.999 3.770 1.00 . A A . 17 HIS O 1 1
13 6023 1 1 18 GLY C C 5.022 6.759 2.393 1.00 . A A . 18 GLY C 1 1
13 6024 1 1 18 GLY CA C 5.073 7.657 3.624 1.00 . A A . 18 GLY CA 1 1
13 6025 1 1 18 GLY H H 4.065 6.621 5.198 1.00 . A A . 18 GLY H 1 1
13 6026 1 1 18 GLY HA2 H 4.995 8.688 3.311 1.00 . A A . 18 GLY HA2 1 1
13 6027 1 1 18 GLY HA3 H 6.016 7.511 4.129 1.00 . A A . 18 GLY HA3 1 1
13 6028 1 1 18 GLY N N 3.980 7.358 4.550 1.00 . A A . 18 GLY N 1 1
13 6029 1 1 18 GLY O O 5.909 6.809 1.540 1.00 . A A . 18 GLY O 1 1
13 6030 1 1 19 LEU C C 2.542 5.336 0.419 1.00 . A A . 19 LEU C 1 1
13 6031 1 1 19 LEU CA C 3.815 5.018 1.195 1.00 . A A . 19 LEU CA 1 1
13 6032 1 1 19 LEU CB C 3.752 3.582 1.722 1.00 . A A . 19 LEU CB 1 1
13 6033 1 1 19 LEU CD1 C 4.955 1.852 3.069 1.00 . A A . 19 LEU CD1 1 1
13 6034 1 1 19 LEU CD2 C 6.166 3.058 1.271 1.00 . A A . 19 LEU CD2 1 1
13 6035 1 1 19 LEU CG C 5.092 3.196 2.353 1.00 . A A . 19 LEU CG 1 1
13 6036 1 1 19 LEU H H 3.311 5.943 3.026 1.00 . A A . 19 LEU H 1 1
13 6037 1 1 19 LEU HA H 4.657 5.110 0.533 1.00 . A A . 19 LEU HA 1 1
13 6038 1 1 19 LEU HB2 H 2.981 3.515 2.467 1.00 . A A . 19 LEU HB2 1 1
13 6039 1 1 19 LEU HB3 H 3.528 2.911 0.915 1.00 . A A . 19 LEU HB3 1 1
13 6040 1 1 19 LEU HD11 H 5.740 1.756 3.801 1.00 . A A . 19 LEU HD11 1 1
13 6041 1 1 19 LEU HD12 H 5.039 1.059 2.344 1.00 . A A . 19 LEU HD12 1 1
13 6042 1 1 19 LEU HD13 H 3.995 1.792 3.561 1.00 . A A . 19 LEU HD13 1 1
13 6043 1 1 19 LEU HD21 H 5.710 3.057 0.294 1.00 . A A . 19 LEU HD21 1 1
13 6044 1 1 19 LEU HD22 H 6.691 2.127 1.414 1.00 . A A . 19 LEU HD22 1 1
13 6045 1 1 19 LEU HD23 H 6.864 3.878 1.347 1.00 . A A . 19 LEU HD23 1 1
13 6046 1 1 19 LEU HG H 5.387 3.958 3.063 1.00 . A A . 19 LEU HG 1 1
13 6047 1 1 19 LEU N N 3.981 5.937 2.313 1.00 . A A . 19 LEU N 1 1
13 6048 1 1 19 LEU O O 1.610 5.939 0.949 1.00 . A A . 19 LEU O 1 1
13 6049 1 1 20 ASP C C 1.201 4.070 -2.724 1.00 . A A . 20 ASP C 1 1
13 6050 1 1 20 ASP CA C 1.349 5.175 -1.685 1.00 . A A . 20 ASP CA 1 1
13 6051 1 1 20 ASP CB C 1.492 6.523 -2.388 1.00 . A A . 20 ASP CB 1 1
13 6052 1 1 20 ASP CG C 0.142 6.970 -2.938 1.00 . A A . 20 ASP CG 1 1
13 6053 1 1 20 ASP H H 3.282 4.457 -1.219 1.00 . A A . 20 ASP H 1 1
13 6054 1 1 20 ASP HA H 0.465 5.195 -1.066 1.00 . A A . 20 ASP HA 1 1
13 6055 1 1 20 ASP HB2 H 1.856 7.258 -1.686 1.00 . A A . 20 ASP HB2 1 1
13 6056 1 1 20 ASP HB3 H 2.193 6.428 -3.205 1.00 . A A . 20 ASP HB3 1 1
13 6057 1 1 20 ASP N N 2.511 4.929 -0.845 1.00 . A A . 20 ASP N 1 1
13 6058 1 1 20 ASP O O 2.190 3.558 -3.250 1.00 . A A . 20 ASP O 1 1
13 6059 1 1 20 ASP OD1 O -0.784 6.178 -2.894 1.00 . A A . 20 ASP OD1 1 1
13 6060 1 1 20 ASP OD2 O 0.053 8.100 -3.392 1.00 . A A . 20 ASP OD2 1 1
13 6061 1 1 21 CYS C C -1.650 2.911 -4.686 1.00 . A A . 21 CYS C 1 1
13 6062 1 1 21 CYS CA C -0.319 2.665 -3.987 1.00 . A A . 21 CYS CA 1 1
13 6063 1 1 21 CYS CB C -0.338 1.307 -3.295 1.00 . A A . 21 CYS CB 1 1
13 6064 1 1 21 CYS H H -0.790 4.145 -2.571 1.00 . A A . 21 CYS H 1 1
13 6065 1 1 21 CYS HA H 0.470 2.664 -4.717 1.00 . A A . 21 CYS HA 1 1
13 6066 1 1 21 CYS HB2 H -0.808 0.581 -3.932 1.00 . A A . 21 CYS HB2 1 1
13 6067 1 1 21 CYS HB3 H 0.666 1.003 -3.093 1.00 . A A . 21 CYS HB3 1 1
13 6068 1 1 21 CYS N N -0.044 3.706 -3.016 1.00 . A A . 21 CYS N 1 1
13 6069 1 1 21 CYS O O -2.564 3.508 -4.115 1.00 . A A . 21 CYS O 1 1
13 6070 1 1 21 CYS SG S -1.265 1.394 -1.754 1.00 . A A . 21 CYS SG 1 1
13 6071 1 1 22 PRO C C -4.163 1.738 -6.184 1.00 . A A . 22 PRO C 1 1
13 6072 1 1 22 PRO CA C -3.021 2.607 -6.703 1.00 . A A . 22 PRO CA 1 1
13 6073 1 1 22 PRO CB C -2.598 2.189 -8.109 1.00 . A A . 22 PRO CB 1 1
13 6074 1 1 22 PRO CD C -0.716 1.739 -6.648 1.00 . A A . 22 PRO CD 1 1
13 6075 1 1 22 PRO CG C -1.411 1.297 -7.915 1.00 . A A . 22 PRO CG 1 1
13 6076 1 1 22 PRO HA H -3.330 3.639 -6.713 1.00 . A A . 22 PRO HA 1 1
13 6077 1 1 22 PRO HB2 H -3.403 1.646 -8.591 1.00 . A A . 22 PRO HB2 1 1
13 6078 1 1 22 PRO HB3 H -2.324 3.051 -8.693 1.00 . A A . 22 PRO HB3 1 1
13 6079 1 1 22 PRO HD2 H -0.362 0.881 -6.101 1.00 . A A . 22 PRO HD2 1 1
13 6080 1 1 22 PRO HD3 H 0.104 2.403 -6.866 1.00 . A A . 22 PRO HD3 1 1
13 6081 1 1 22 PRO HG2 H -1.726 0.275 -7.808 1.00 . A A . 22 PRO HG2 1 1
13 6082 1 1 22 PRO HG3 H -0.732 1.395 -8.742 1.00 . A A . 22 PRO HG3 1 1
13 6083 1 1 22 PRO N N -1.771 2.453 -5.898 1.00 . A A . 22 PRO N 1 1
13 6084 1 1 22 PRO O O -3.971 0.911 -5.296 1.00 . A A . 22 PRO O 1 1
13 6085 1 1 23 LEU C C -6.720 -0.024 -7.185 1.00 . A A . 23 LEU C 1 1
13 6086 1 1 23 LEU CA C -6.517 1.193 -6.292 1.00 . A A . 23 LEU CA 1 1
13 6087 1 1 23 LEU CB C -7.766 2.077 -6.331 1.00 . A A . 23 LEU CB 1 1
13 6088 1 1 23 LEU CD1 C -7.943 2.182 -3.815 1.00 . A A . 23 LEU CD1 1 1
13 6089 1 1 23 LEU CD2 C -6.485 3.791 -5.044 1.00 . A A . 23 LEU CD2 1 1
13 6090 1 1 23 LEU CG C -7.794 3.000 -5.103 1.00 . A A . 23 LEU CG 1 1
13 6091 1 1 23 LEU H H -5.452 2.636 -7.422 1.00 . A A . 23 LEU H 1 1
13 6092 1 1 23 LEU HA H -6.351 0.854 -5.284 1.00 . A A . 23 LEU HA 1 1
13 6093 1 1 23 LEU HB2 H -7.747 2.679 -7.228 1.00 . A A . 23 LEU HB2 1 1
13 6094 1 1 23 LEU HB3 H -8.647 1.456 -6.336 1.00 . A A . 23 LEU HB3 1 1
13 6095 1 1 23 LEU HD11 H -8.611 2.693 -3.139 1.00 . A A . 23 LEU HD11 1 1
13 6096 1 1 23 LEU HD12 H -6.972 2.074 -3.349 1.00 . A A . 23 LEU HD12 1 1
13 6097 1 1 23 LEU HD13 H -8.340 1.206 -4.046 1.00 . A A . 23 LEU HD13 1 1
13 6098 1 1 23 LEU HD21 H -6.618 4.661 -4.419 1.00 . A A . 23 LEU HD21 1 1
13 6099 1 1 23 LEU HD22 H -6.208 4.102 -6.040 1.00 . A A . 23 LEU HD22 1 1
13 6100 1 1 23 LEU HD23 H -5.707 3.166 -4.631 1.00 . A A . 23 LEU HD23 1 1
13 6101 1 1 23 LEU HG H -8.624 3.685 -5.190 1.00 . A A . 23 LEU HG 1 1
13 6102 1 1 23 LEU N N -5.353 1.951 -6.726 1.00 . A A . 23 LEU N 1 1
13 6103 1 1 23 LEU O O -7.828 -0.547 -7.300 1.00 . A A . 23 LEU O 1 1
13 6104 1 1 24 ALA C C -6.308 -2.827 -7.950 1.00 . A A . 24 ALA C 1 1
13 6105 1 1 24 ALA CA C -5.699 -1.635 -8.684 1.00 . A A . 24 ALA CA 1 1
13 6106 1 1 24 ALA CB C -4.298 -2.005 -9.171 1.00 . A A . 24 ALA CB 1 1
13 6107 1 1 24 ALA H H -4.781 -0.018 -7.674 1.00 . A A . 24 ALA H 1 1
13 6108 1 1 24 ALA HA H -6.314 -1.399 -9.540 1.00 . A A . 24 ALA HA 1 1
13 6109 1 1 24 ALA HB1 H -4.005 -1.334 -9.966 1.00 . A A . 24 ALA HB1 1 1
13 6110 1 1 24 ALA HB2 H -4.301 -3.022 -9.541 1.00 . A A . 24 ALA HB2 1 1
13 6111 1 1 24 ALA HB3 H -3.599 -1.922 -8.352 1.00 . A A . 24 ALA HB3 1 1
13 6112 1 1 24 ALA N N -5.637 -0.474 -7.809 1.00 . A A . 24 ALA N 1 1
13 6113 1 1 24 ALA O O -6.829 -2.687 -6.845 1.00 . A A . 24 ALA O 1 1
13 6114 1 1 25 PHE C C -5.984 -5.634 -6.779 1.00 . A A . 25 PHE C 1 1
13 6115 1 1 25 PHE CA C -6.796 -5.206 -7.999 1.00 . A A . 25 PHE CA 1 1
13 6116 1 1 25 PHE CB C -6.775 -6.331 -9.029 1.00 . A A . 25 PHE CB 1 1
13 6117 1 1 25 PHE CD1 C -5.709 -5.548 -11.161 1.00 . A A . 25 PHE CD1 1 1
13 6118 1 1 25 PHE CD2 C -8.121 -5.414 -10.958 1.00 . A A . 25 PHE CD2 1 1
13 6119 1 1 25 PHE CE1 C -5.785 -5.014 -12.449 1.00 . A A . 25 PHE CE1 1 1
13 6120 1 1 25 PHE CE2 C -8.198 -4.878 -12.250 1.00 . A A . 25 PHE CE2 1 1
13 6121 1 1 25 PHE CG C -6.875 -5.750 -10.416 1.00 . A A . 25 PHE CG 1 1
13 6122 1 1 25 PHE CZ C -7.028 -4.676 -12.995 1.00 . A A . 25 PHE CZ 1 1
13 6123 1 1 25 PHE H H -5.816 -4.032 -9.463 1.00 . A A . 25 PHE H 1 1
13 6124 1 1 25 PHE HA H -7.817 -5.023 -7.699 1.00 . A A . 25 PHE HA 1 1
13 6125 1 1 25 PHE HB2 H -5.859 -6.891 -8.935 1.00 . A A . 25 PHE HB2 1 1
13 6126 1 1 25 PHE HB3 H -7.613 -6.980 -8.856 1.00 . A A . 25 PHE HB3 1 1
13 6127 1 1 25 PHE HD1 H -4.748 -5.809 -10.739 1.00 . A A . 25 PHE HD1 1 1
13 6128 1 1 25 PHE HD2 H -9.021 -5.571 -10.384 1.00 . A A . 25 PHE HD2 1 1
13 6129 1 1 25 PHE HE1 H -4.883 -4.860 -13.021 1.00 . A A . 25 PHE HE1 1 1
13 6130 1 1 25 PHE HE2 H -9.157 -4.618 -12.671 1.00 . A A . 25 PHE HE2 1 1
13 6131 1 1 25 PHE HZ H -7.087 -4.261 -13.990 1.00 . A A . 25 PHE HZ 1 1
13 6132 1 1 25 PHE N N -6.243 -3.992 -8.583 1.00 . A A . 25 PHE N 1 1
13 6133 1 1 25 PHE O O -6.540 -6.059 -5.768 1.00 . A A . 25 PHE O 1 1
13 6134 1 1 26 ILE C C -2.593 -4.931 -5.699 1.00 . A A . 26 ILE C 1 1
13 6135 1 1 26 ILE CA C -3.776 -5.891 -5.784 1.00 . A A . 26 ILE CA 1 1
13 6136 1 1 26 ILE CB C -3.278 -7.315 -5.972 1.00 . A A . 26 ILE CB 1 1
13 6137 1 1 26 ILE CD1 C -2.156 -8.843 -7.562 1.00 . A A . 26 ILE CD1 1 1
13 6138 1 1 26 ILE CG1 C -2.861 -7.505 -7.426 1.00 . A A . 26 ILE CG1 1 1
13 6139 1 1 26 ILE CG2 C -4.394 -8.298 -5.617 1.00 . A A . 26 ILE CG2 1 1
13 6140 1 1 26 ILE H H -4.279 -5.178 -7.723 1.00 . A A . 26 ILE H 1 1
13 6141 1 1 26 ILE HA H -4.332 -5.835 -4.860 1.00 . A A . 26 ILE HA 1 1
13 6142 1 1 26 ILE HB H -2.428 -7.484 -5.327 1.00 . A A . 26 ILE HB 1 1
13 6143 1 1 26 ILE HD11 H -2.578 -9.383 -8.394 1.00 . A A . 26 ILE HD11 1 1
13 6144 1 1 26 ILE HD12 H -2.296 -9.411 -6.655 1.00 . A A . 26 ILE HD12 1 1
13 6145 1 1 26 ILE HD13 H -1.105 -8.679 -7.728 1.00 . A A . 26 ILE HD13 1 1
13 6146 1 1 26 ILE HG12 H -3.734 -7.489 -8.060 1.00 . A A . 26 ILE HG12 1 1
13 6147 1 1 26 ILE HG13 H -2.186 -6.716 -7.719 1.00 . A A . 26 ILE HG13 1 1
13 6148 1 1 26 ILE HG21 H -5.251 -8.112 -6.244 1.00 . A A . 26 ILE HG21 1 1
13 6149 1 1 26 ILE HG22 H -4.669 -8.169 -4.581 1.00 . A A . 26 ILE HG22 1 1
13 6150 1 1 26 ILE HG23 H -4.044 -9.309 -5.771 1.00 . A A . 26 ILE HG23 1 1
13 6151 1 1 26 ILE N N -4.663 -5.521 -6.886 1.00 . A A . 26 ILE N 1 1
13 6152 1 1 26 ILE O O -1.456 -5.294 -6.007 1.00 . A A . 26 ILE O 1 1
13 6153 1 1 27 PRO C C -0.780 -2.973 -4.086 1.00 . A A . 27 PRO C 1 1
13 6154 1 1 27 PRO CA C -1.793 -2.665 -5.181 1.00 . A A . 27 PRO CA 1 1
13 6155 1 1 27 PRO CB C -2.571 -1.391 -4.849 1.00 . A A . 27 PRO CB 1 1
13 6156 1 1 27 PRO CD C -4.157 -3.195 -4.910 1.00 . A A . 27 PRO CD 1 1
13 6157 1 1 27 PRO CG C -4.007 -1.707 -5.131 1.00 . A A . 27 PRO CG 1 1
13 6158 1 1 27 PRO HA H -1.290 -2.533 -6.125 1.00 . A A . 27 PRO HA 1 1
13 6159 1 1 27 PRO HB2 H -2.436 -1.134 -3.811 1.00 . A A . 27 PRO HB2 1 1
13 6160 1 1 27 PRO HB3 H -2.238 -0.585 -5.485 1.00 . A A . 27 PRO HB3 1 1
13 6161 1 1 27 PRO HD2 H -4.360 -3.402 -3.872 1.00 . A A . 27 PRO HD2 1 1
13 6162 1 1 27 PRO HD3 H -4.923 -3.592 -5.539 1.00 . A A . 27 PRO HD3 1 1
13 6163 1 1 27 PRO HG2 H -4.651 -1.162 -4.455 1.00 . A A . 27 PRO HG2 1 1
13 6164 1 1 27 PRO HG3 H -4.256 -1.475 -6.149 1.00 . A A . 27 PRO HG3 1 1
13 6165 1 1 27 PRO N N -2.842 -3.718 -5.302 1.00 . A A . 27 PRO N 1 1
13 6166 1 1 27 PRO O O -1.060 -3.740 -3.163 1.00 . A A . 27 PRO O 1 1
13 6167 1 1 28 TYR C C 1.977 -1.240 -2.696 1.00 . A A . 28 TYR C 1 1
13 6168 1 1 28 TYR CA C 1.460 -2.571 -3.214 1.00 . A A . 28 TYR CA 1 1
13 6169 1 1 28 TYR CB C 2.602 -3.372 -3.835 1.00 . A A . 28 TYR CB 1 1
13 6170 1 1 28 TYR CD1 C 1.316 -5.513 -4.185 1.00 . A A . 28 TYR CD1 1 1
13 6171 1 1 28 TYR CD2 C 3.231 -5.530 -2.704 1.00 . A A . 28 TYR CD2 1 1
13 6172 1 1 28 TYR CE1 C 1.117 -6.877 -3.940 1.00 . A A . 28 TYR CE1 1 1
13 6173 1 1 28 TYR CE2 C 3.033 -6.889 -2.458 1.00 . A A . 28 TYR CE2 1 1
13 6174 1 1 28 TYR CG C 2.377 -4.842 -3.569 1.00 . A A . 28 TYR CG 1 1
13 6175 1 1 28 TYR CZ C 1.976 -7.567 -3.074 1.00 . A A . 28 TYR CZ 1 1
13 6176 1 1 28 TYR H H 0.554 -1.758 -4.950 1.00 . A A . 28 TYR H 1 1
13 6177 1 1 28 TYR HA H 1.062 -3.128 -2.386 1.00 . A A . 28 TYR HA 1 1
13 6178 1 1 28 TYR HB2 H 2.630 -3.199 -4.902 1.00 . A A . 28 TYR HB2 1 1
13 6179 1 1 28 TYR HB3 H 3.540 -3.068 -3.396 1.00 . A A . 28 TYR HB3 1 1
13 6180 1 1 28 TYR HD1 H 0.652 -4.980 -4.853 1.00 . A A . 28 TYR HD1 1 1
13 6181 1 1 28 TYR HD2 H 4.040 -5.011 -2.220 1.00 . A A . 28 TYR HD2 1 1
13 6182 1 1 28 TYR HE1 H 0.295 -7.390 -4.409 1.00 . A A . 28 TYR HE1 1 1
13 6183 1 1 28 TYR HE2 H 3.694 -7.410 -1.786 1.00 . A A . 28 TYR HE2 1 1
13 6184 1 1 28 TYR HH H 1.964 -9.392 -3.647 1.00 . A A . 28 TYR HH 1 1
13 6185 1 1 28 TYR N N 0.398 -2.364 -4.197 1.00 . A A . 28 TYR N 1 1
13 6186 1 1 28 TYR O O 2.423 -0.394 -3.471 1.00 . A A . 28 TYR O 1 1
13 6187 1 1 28 TYR OH O 1.785 -8.915 -2.834 1.00 . A A . 28 TYR OH 1 1
13 6188 1 1 29 CYS C C 3.802 0.512 -1.204 1.00 . A A . 29 CYS C 1 1
13 6189 1 1 29 CYS CA C 2.376 0.183 -0.773 1.00 . A A . 29 CYS CA 1 1
13 6190 1 1 29 CYS CB C 2.297 0.079 0.752 1.00 . A A . 29 CYS CB 1 1
13 6191 1 1 29 CYS H H 1.569 -1.778 -0.807 1.00 . A A . 29 CYS H 1 1
13 6192 1 1 29 CYS HA H 1.728 0.982 -1.089 1.00 . A A . 29 CYS HA 1 1
13 6193 1 1 29 CYS HB2 H 2.345 -0.957 1.047 1.00 . A A . 29 CYS HB2 1 1
13 6194 1 1 29 CYS HB3 H 3.116 0.619 1.192 1.00 . A A . 29 CYS HB3 1 1
13 6195 1 1 29 CYS N N 1.921 -1.061 -1.379 1.00 . A A . 29 CYS N 1 1
13 6196 1 1 29 CYS O O 4.762 0.040 -0.602 1.00 . A A . 29 CYS O 1 1
13 6197 1 1 29 CYS SG S 0.731 0.788 1.320 1.00 . A A . 29 CYS SG 1 1
13 6198 1 1 30 GLU C C 5.584 3.137 -2.306 1.00 . A A . 30 GLU C 1 1
13 6199 1 1 30 GLU CA C 5.241 1.713 -2.747 1.00 . A A . 30 GLU CA 1 1
13 6200 1 1 30 GLU CB C 5.242 1.617 -4.271 1.00 . A A . 30 GLU CB 1 1
13 6201 1 1 30 GLU CD C 6.697 1.808 -6.291 1.00 . A A . 30 GLU CD 1 1
13 6202 1 1 30 GLU CG C 6.599 2.045 -4.789 1.00 . A A . 30 GLU CG 1 1
13 6203 1 1 30 GLU H H 3.141 1.677 -2.707 1.00 . A A . 30 GLU H 1 1
13 6204 1 1 30 GLU HA H 5.984 1.033 -2.357 1.00 . A A . 30 GLU HA 1 1
13 6205 1 1 30 GLU HB2 H 5.051 0.598 -4.565 1.00 . A A . 30 GLU HB2 1 1
13 6206 1 1 30 GLU HB3 H 4.480 2.263 -4.678 1.00 . A A . 30 GLU HB3 1 1
13 6207 1 1 30 GLU HG2 H 6.735 3.094 -4.585 1.00 . A A . 30 GLU HG2 1 1
13 6208 1 1 30 GLU HG3 H 7.356 1.477 -4.280 1.00 . A A . 30 GLU HG3 1 1
13 6209 1 1 30 GLU N N 3.935 1.327 -2.252 1.00 . A A . 30 GLU N 1 1
13 6210 1 1 30 GLU O O 4.729 4.022 -2.325 1.00 . A A . 30 GLU O 1 1
13 6211 1 1 30 GLU OE1 O 5.735 1.321 -6.862 1.00 . A A . 30 GLU OE1 1 1
13 6212 1 1 30 GLU OE2 O 7.737 2.116 -6.850 1.00 . A A . 30 GLU OE2 1 1
13 6213 1 1 31 LYS C C 7.185 5.647 -2.632 1.00 . A A . 31 LYS C 1 1
13 6214 1 1 31 LYS CA C 7.274 4.661 -1.475 1.00 . A A . 31 LYS CA 1 1
13 6215 1 1 31 LYS CB C 8.716 4.566 -0.977 1.00 . A A . 31 LYS CB 1 1
13 6216 1 1 31 LYS CD C 10.600 5.828 0.061 1.00 . A A . 31 LYS CD 1 1
13 6217 1 1 31 LYS CE C 11.033 7.200 0.559 1.00 . A A . 31 LYS CE 1 1
13 6218 1 1 31 LYS CG C 9.166 5.925 -0.461 1.00 . A A . 31 LYS CG 1 1
13 6219 1 1 31 LYS H H 7.485 2.625 -1.914 1.00 . A A . 31 LYS H 1 1
13 6220 1 1 31 LYS HA H 6.644 5.005 -0.669 1.00 . A A . 31 LYS HA 1 1
13 6221 1 1 31 LYS HB2 H 8.776 3.838 -0.181 1.00 . A A . 31 LYS HB2 1 1
13 6222 1 1 31 LYS HB3 H 9.356 4.264 -1.790 1.00 . A A . 31 LYS HB3 1 1
13 6223 1 1 31 LYS HD2 H 10.643 5.118 0.875 1.00 . A A . 31 LYS HD2 1 1
13 6224 1 1 31 LYS HD3 H 11.256 5.512 -0.734 1.00 . A A . 31 LYS HD3 1 1
13 6225 1 1 31 LYS HE2 H 10.986 7.905 -0.258 1.00 . A A . 31 LYS HE2 1 1
13 6226 1 1 31 LYS HE3 H 10.368 7.518 1.346 1.00 . A A . 31 LYS HE3 1 1
13 6227 1 1 31 LYS HG2 H 9.124 6.639 -1.265 1.00 . A A . 31 LYS HG2 1 1
13 6228 1 1 31 LYS HG3 H 8.513 6.240 0.339 1.00 . A A . 31 LYS HG3 1 1
13 6229 1 1 31 LYS HZ1 H 12.749 6.137 1.084 1.00 . A A . 31 LYS HZ1 1 1
13 6230 1 1 31 LYS HZ2 H 12.461 7.503 2.049 1.00 . A A . 31 LYS HZ2 1 1
13 6231 1 1 31 LYS HZ3 H 13.058 7.692 0.471 1.00 . A A . 31 LYS HZ3 1 1
13 6232 1 1 31 LYS N N 6.837 3.353 -1.910 1.00 . A A . 31 LYS N 1 1
13 6233 1 1 31 LYS NZ N 12.430 7.128 1.082 1.00 . A A . 31 LYS NZ 1 1
13 6234 1 1 31 LYS O O 7.661 5.369 -3.732 1.00 . A A . 31 LYS O 1 1
13 6235 1 1 32 TYR C C 7.115 9.104 -2.972 1.00 . A A . 32 TYR C 1 1
13 6236 1 1 32 TYR CA C 6.411 7.818 -3.398 1.00 . A A . 32 TYR CA 1 1
13 6237 1 1 32 TYR CB C 4.927 8.102 -3.621 1.00 . A A . 32 TYR CB 1 1
13 6238 1 1 32 TYR CD1 C 4.469 8.124 -6.091 1.00 . A A . 32 TYR CD1 1 1
13 6239 1 1 32 TYR CD2 C 4.869 10.235 -4.967 1.00 . A A . 32 TYR CD2 1 1
13 6240 1 1 32 TYR CE1 C 4.309 8.799 -7.306 1.00 . A A . 32 TYR CE1 1 1
13 6241 1 1 32 TYR CE2 C 4.708 10.912 -6.183 1.00 . A A . 32 TYR CE2 1 1
13 6242 1 1 32 TYR CG C 4.749 8.841 -4.923 1.00 . A A . 32 TYR CG 1 1
13 6243 1 1 32 TYR CZ C 4.427 10.194 -7.353 1.00 . A A . 32 TYR CZ 1 1
13 6244 1 1 32 TYR H H 6.205 6.953 -1.477 1.00 . A A . 32 TYR H 1 1
13 6245 1 1 32 TYR HA H 6.844 7.468 -4.322 1.00 . A A . 32 TYR HA 1 1
13 6246 1 1 32 TYR HB2 H 4.383 7.169 -3.657 1.00 . A A . 32 TYR HB2 1 1
13 6247 1 1 32 TYR HB3 H 4.551 8.707 -2.811 1.00 . A A . 32 TYR HB3 1 1
13 6248 1 1 32 TYR HD1 H 4.376 7.047 -6.051 1.00 . A A . 32 TYR HD1 1 1
13 6249 1 1 32 TYR HD2 H 5.086 10.787 -4.066 1.00 . A A . 32 TYR HD2 1 1
13 6250 1 1 32 TYR HE1 H 4.094 8.245 -8.209 1.00 . A A . 32 TYR HE1 1 1
13 6251 1 1 32 TYR HE2 H 4.800 11.987 -6.219 1.00 . A A . 32 TYR HE2 1 1
13 6252 1 1 32 TYR HH H 3.394 10.659 -8.891 1.00 . A A . 32 TYR HH 1 1
13 6253 1 1 32 TYR N N 6.566 6.795 -2.373 1.00 . A A . 32 TYR N 1 1
13 6254 1 1 32 TYR O O 6.786 9.691 -1.941 1.00 . A A . 32 TYR O 1 1
13 6255 1 1 32 TYR OH O 4.269 10.861 -8.550 1.00 . A A . 32 TYR OH 1 1
13 6256 1 1 33 ARG C C 7.943 11.981 -3.669 1.00 . A A . 33 ARG C 1 1
13 6257 1 1 33 ARG CA C 8.827 10.753 -3.471 1.00 . A A . 33 ARG CA 1 1
13 6258 1 1 33 ARG CB C 10.054 10.854 -4.379 1.00 . A A . 33 ARG CB 1 1
13 6259 1 1 33 ARG CD C 12.180 9.725 -5.048 1.00 . A A . 33 ARG CD 1 1
13 6260 1 1 33 ARG CG C 11.049 9.750 -4.019 1.00 . A A . 33 ARG CG 1 1
13 6261 1 1 33 ARG CZ C 12.454 9.270 -7.418 1.00 . A A . 33 ARG CZ 1 1
13 6262 1 1 33 ARG H H 8.301 9.026 -4.581 1.00 . A A . 33 ARG H 1 1
13 6263 1 1 33 ARG HA H 9.155 10.720 -2.444 1.00 . A A . 33 ARG HA 1 1
13 6264 1 1 33 ARG HB2 H 9.749 10.742 -5.409 1.00 . A A . 33 ARG HB2 1 1
13 6265 1 1 33 ARG HB3 H 10.523 11.817 -4.245 1.00 . A A . 33 ARG HB3 1 1
13 6266 1 1 33 ARG HD2 H 12.591 10.717 -5.152 1.00 . A A . 33 ARG HD2 1 1
13 6267 1 1 33 ARG HD3 H 12.955 9.051 -4.712 1.00 . A A . 33 ARG HD3 1 1
13 6268 1 1 33 ARG HE H 10.746 8.974 -6.418 1.00 . A A . 33 ARG HE 1 1
13 6269 1 1 33 ARG HG2 H 11.460 9.941 -3.037 1.00 . A A . 33 ARG HG2 1 1
13 6270 1 1 33 ARG HG3 H 10.544 8.796 -4.017 1.00 . A A . 33 ARG HG3 1 1
13 6271 1 1 33 ARG HH11 H 11.034 8.546 -8.630 1.00 . A A . 33 ARG HH11 1 1
13 6272 1 1 33 ARG HH12 H 12.569 8.852 -9.373 1.00 . A A . 33 ARG HH12 1 1
13 6273 1 1 33 ARG HH21 H 14.278 9.670 -8.140 1.00 . A A . 33 ARG HH21 1 1
13 6274 1 1 33 ARG HH22 H 14.054 9.992 -6.454 1.00 . A A . 33 ARG HH22 1 1
13 6275 1 1 33 ARG N N 8.083 9.535 -3.773 1.00 . A A . 33 ARG N 1 1
13 6276 1 1 33 ARG NE N 11.675 9.278 -6.342 1.00 . A A . 33 ARG NE 1 1
13 6277 1 1 33 ARG NH1 N 11.983 8.857 -8.562 1.00 . A A . 33 ARG NH1 1 1
13 6278 1 1 33 ARG NH2 N 13.692 9.674 -7.331 1.00 . A A . 33 ARG NH2 1 1
13 6279 1 1 33 ARG O O 7.364 12.102 -4.736 1.00 . A A . 33 ARG O 1 1
14 6280 1 1 1 ASN C C -0.197 -1.350 10.554 1.00 . A A . 1 ASN C 1 1
14 6281 1 1 1 ASN CA C 0.074 -1.596 12.037 1.00 . A A . 1 ASN CA 1 1
14 6282 1 1 1 ASN CB C 0.152 -0.264 12.788 1.00 . A A . 1 ASN CB 1 1
14 6283 1 1 1 ASN CG C 0.135 -0.514 14.293 1.00 . A A . 1 ASN CG 1 1
14 6284 1 1 1 ASN HA H -0.723 -2.195 12.451 1.00 . A A . 1 ASN HA 1 1
14 6285 1 1 1 ASN HB2 H 1.064 0.245 12.519 1.00 . A A . 1 ASN HB2 1 1
14 6286 1 1 1 ASN HB3 H -0.694 0.349 12.519 1.00 . A A . 1 ASN HB3 1 1
14 6287 1 1 1 ASN HD21 H 0.558 0.258 16.072 1.00 . A A . 1 ASN HD21 1 1
14 6288 1 1 1 ASN HD22 H 0.897 1.262 14.747 1.00 . A A . 1 ASN HD22 1 1
14 6289 1 1 1 ASN N N 1.365 -2.323 12.188 1.00 . A A . 1 ASN N 1 1
14 6290 1 1 1 ASN ND2 N 0.567 0.412 15.104 1.00 . A A . 1 ASN ND2 1 1
14 6291 1 1 1 ASN O O -1.017 -2.034 9.942 1.00 . A A . 1 ASN O 1 1
14 6292 1 1 1 ASN OD1 O -0.283 -1.582 14.740 1.00 . A A . 1 ASN OD1 1 1
14 6293 1 1 2 CYS C C 1.074 -1.038 7.700 1.00 . A A . 2 CYS C 1 1
14 6294 1 1 2 CYS CA C 0.333 -0.040 8.578 1.00 . A A . 2 CYS CA 1 1
14 6295 1 1 2 CYS CB C 0.859 1.365 8.316 1.00 . A A . 2 CYS CB 1 1
14 6296 1 1 2 CYS H H 1.137 0.140 10.514 1.00 . A A . 2 CYS H 1 1
14 6297 1 1 2 CYS HA H -0.718 -0.067 8.331 1.00 . A A . 2 CYS HA 1 1
14 6298 1 1 2 CYS HB2 H 0.559 1.673 7.334 1.00 . A A . 2 CYS HB2 1 1
14 6299 1 1 2 CYS HB3 H 0.454 2.047 9.048 1.00 . A A . 2 CYS HB3 1 1
14 6300 1 1 2 CYS N N 0.497 -0.371 9.983 1.00 . A A . 2 CYS N 1 1
14 6301 1 1 2 CYS O O 1.646 -2.010 8.195 1.00 . A A . 2 CYS O 1 1
14 6302 1 1 2 CYS SG S 2.665 1.370 8.421 1.00 . A A . 2 CYS SG 1 1
14 6303 1 1 3 ALA C C 3.138 -1.185 5.165 1.00 . A A . 3 ALA C 1 1
14 6304 1 1 3 ALA CA C 1.739 -1.686 5.464 1.00 . A A . 3 ALA CA 1 1
14 6305 1 1 3 ALA CB C 0.972 -1.776 4.146 1.00 . A A . 3 ALA CB 1 1
14 6306 1 1 3 ALA H H 0.594 -0.003 6.056 1.00 . A A . 3 ALA H 1 1
14 6307 1 1 3 ALA HA H 1.801 -2.670 5.901 1.00 . A A . 3 ALA HA 1 1
14 6308 1 1 3 ALA HB1 H 0.420 -2.703 4.110 1.00 . A A . 3 ALA HB1 1 1
14 6309 1 1 3 ALA HB2 H 1.680 -1.743 3.325 1.00 . A A . 3 ALA HB2 1 1
14 6310 1 1 3 ALA HB3 H 0.289 -0.943 4.069 1.00 . A A . 3 ALA HB3 1 1
14 6311 1 1 3 ALA N N 1.061 -0.794 6.395 1.00 . A A . 3 ALA N 1 1
14 6312 1 1 3 ALA O O 3.325 -0.040 4.750 1.00 . A A . 3 ALA O 1 1
14 6313 1 1 4 LYS C C 5.749 -1.842 3.578 1.00 . A A . 4 LYS C 1 1
14 6314 1 1 4 LYS CA C 5.486 -1.696 5.065 1.00 . A A . 4 LYS CA 1 1
14 6315 1 1 4 LYS CB C 6.433 -2.586 5.854 1.00 . A A . 4 LYS CB 1 1
14 6316 1 1 4 LYS CD C 7.214 -3.164 8.130 1.00 . A A . 4 LYS CD 1 1
14 6317 1 1 4 LYS CE C 7.019 -2.921 9.628 1.00 . A A . 4 LYS CE 1 1
14 6318 1 1 4 LYS CG C 6.221 -2.326 7.341 1.00 . A A . 4 LYS CG 1 1
14 6319 1 1 4 LYS H H 3.904 -2.958 5.661 1.00 . A A . 4 LYS H 1 1
14 6320 1 1 4 LYS HA H 5.660 -0.669 5.353 1.00 . A A . 4 LYS HA 1 1
14 6321 1 1 4 LYS HB2 H 6.224 -3.622 5.631 1.00 . A A . 4 LYS HB2 1 1
14 6322 1 1 4 LYS HB3 H 7.454 -2.356 5.590 1.00 . A A . 4 LYS HB3 1 1
14 6323 1 1 4 LYS HD2 H 7.063 -4.210 7.908 1.00 . A A . 4 LYS HD2 1 1
14 6324 1 1 4 LYS HD3 H 8.210 -2.872 7.845 1.00 . A A . 4 LYS HD3 1 1
14 6325 1 1 4 LYS HE2 H 7.182 -1.877 9.847 1.00 . A A . 4 LYS HE2 1 1
14 6326 1 1 4 LYS HE3 H 6.013 -3.195 9.909 1.00 . A A . 4 LYS HE3 1 1
14 6327 1 1 4 LYS HG2 H 6.379 -1.278 7.552 1.00 . A A . 4 LYS HG2 1 1
14 6328 1 1 4 LYS HG3 H 5.215 -2.605 7.618 1.00 . A A . 4 LYS HG3 1 1
14 6329 1 1 4 LYS HZ1 H 8.130 -3.341 11.337 1.00 . A A . 4 LYS HZ1 1 1
14 6330 1 1 4 LYS HZ2 H 8.903 -3.765 9.889 1.00 . A A . 4 LYS HZ2 1 1
14 6331 1 1 4 LYS HZ3 H 7.627 -4.719 10.480 1.00 . A A . 4 LYS HZ3 1 1
14 6332 1 1 4 LYS N N 4.113 -2.054 5.348 1.00 . A A . 4 LYS N 1 1
14 6333 1 1 4 LYS NZ N 7.993 -3.749 10.391 1.00 . A A . 4 LYS NZ 1 1
14 6334 1 1 4 LYS O O 5.216 -2.738 2.927 1.00 . A A . 4 LYS O 1 1
14 6335 1 1 5 GLU C C 7.090 -2.402 1.171 1.00 . A A . 5 GLU C 1 1
14 6336 1 1 5 GLU CA C 6.881 -0.967 1.640 1.00 . A A . 5 GLU CA 1 1
14 6337 1 1 5 GLU CB C 8.158 -0.160 1.407 1.00 . A A . 5 GLU CB 1 1
14 6338 1 1 5 GLU CD C 9.669 0.790 -0.340 1.00 . A A . 5 GLU CD 1 1
14 6339 1 1 5 GLU CG C 8.414 -0.038 -0.090 1.00 . A A . 5 GLU CG 1 1
14 6340 1 1 5 GLU H H 6.931 -0.253 3.613 1.00 . A A . 5 GLU H 1 1
14 6341 1 1 5 GLU HA H 6.071 -0.521 1.086 1.00 . A A . 5 GLU HA 1 1
14 6342 1 1 5 GLU HB2 H 8.048 0.824 1.838 1.00 . A A . 5 GLU HB2 1 1
14 6343 1 1 5 GLU HB3 H 8.993 -0.663 1.873 1.00 . A A . 5 GLU HB3 1 1
14 6344 1 1 5 GLU HG2 H 8.542 -1.024 -0.507 1.00 . A A . 5 GLU HG2 1 1
14 6345 1 1 5 GLU HG3 H 7.568 0.443 -0.558 1.00 . A A . 5 GLU HG3 1 1
14 6346 1 1 5 GLU N N 6.559 -0.948 3.049 1.00 . A A . 5 GLU N 1 1
14 6347 1 1 5 GLU O O 7.865 -3.154 1.766 1.00 . A A . 5 GLU O 1 1
14 6348 1 1 5 GLU OE1 O 10.282 1.205 0.630 1.00 . A A . 5 GLU OE1 1 1
14 6349 1 1 5 GLU OE2 O 9.999 0.997 -1.496 1.00 . A A . 5 GLU OE2 1 1
14 6350 1 1 6 GLY C C 5.298 -4.984 0.019 1.00 . A A . 6 GLY C 1 1
14 6351 1 1 6 GLY CA C 6.487 -4.132 -0.421 1.00 . A A . 6 GLY CA 1 1
14 6352 1 1 6 GLY H H 5.774 -2.140 -0.312 1.00 . A A . 6 GLY H 1 1
14 6353 1 1 6 GLY HA2 H 6.512 -4.088 -1.500 1.00 . A A . 6 GLY HA2 1 1
14 6354 1 1 6 GLY HA3 H 7.398 -4.587 -0.062 1.00 . A A . 6 GLY HA3 1 1
14 6355 1 1 6 GLY N N 6.385 -2.779 0.112 1.00 . A A . 6 GLY N 1 1
14 6356 1 1 6 GLY O O 5.169 -6.138 -0.383 1.00 . A A . 6 GLY O 1 1
14 6357 1 1 7 GLU C C 2.028 -4.763 0.471 1.00 . A A . 7 GLU C 1 1
14 6358 1 1 7 GLU CA C 3.248 -5.114 1.320 1.00 . A A . 7 GLU CA 1 1
14 6359 1 1 7 GLU CB C 2.985 -4.770 2.789 1.00 . A A . 7 GLU CB 1 1
14 6360 1 1 7 GLU CD C 4.028 -6.854 3.702 1.00 . A A . 7 GLU CD 1 1
14 6361 1 1 7 GLU CG C 4.119 -5.332 3.652 1.00 . A A . 7 GLU CG 1 1
14 6362 1 1 7 GLU H H 4.581 -3.477 1.124 1.00 . A A . 7 GLU H 1 1
14 6363 1 1 7 GLU HA H 3.430 -6.176 1.243 1.00 . A A . 7 GLU HA 1 1
14 6364 1 1 7 GLU HB2 H 2.941 -3.697 2.905 1.00 . A A . 7 GLU HB2 1 1
14 6365 1 1 7 GLU HB3 H 2.048 -5.207 3.100 1.00 . A A . 7 GLU HB3 1 1
14 6366 1 1 7 GLU HG2 H 5.069 -5.046 3.228 1.00 . A A . 7 GLU HG2 1 1
14 6367 1 1 7 GLU HG3 H 4.038 -4.935 4.651 1.00 . A A . 7 GLU HG3 1 1
14 6368 1 1 7 GLU N N 4.430 -4.403 0.842 1.00 . A A . 7 GLU N 1 1
14 6369 1 1 7 GLU O O 1.944 -3.671 -0.090 1.00 . A A . 7 GLU O 1 1
14 6370 1 1 7 GLU OE1 O 2.994 -7.378 3.324 1.00 . A A . 7 GLU OE1 1 1
14 6371 1 1 7 GLU OE2 O 4.993 -7.471 4.121 1.00 . A A . 7 GLU OE2 1 1
14 6372 1 1 8 VAL C C -1.070 -4.534 0.278 1.00 . A A . 8 VAL C 1 1
14 6373 1 1 8 VAL CA C -0.116 -5.493 -0.431 1.00 . A A . 8 VAL CA 1 1
14 6374 1 1 8 VAL CB C -0.832 -6.826 -0.667 1.00 . A A . 8 VAL CB 1 1
14 6375 1 1 8 VAL CG1 C 0.146 -7.861 -1.232 1.00 . A A . 8 VAL CG1 1 1
14 6376 1 1 8 VAL CG2 C -1.403 -7.339 0.657 1.00 . A A . 8 VAL CG2 1 1
14 6377 1 1 8 VAL H H 1.217 -6.557 0.829 1.00 . A A . 8 VAL H 1 1
14 6378 1 1 8 VAL HA H 0.160 -5.075 -1.383 1.00 . A A . 8 VAL HA 1 1
14 6379 1 1 8 VAL HB H -1.636 -6.676 -1.373 1.00 . A A . 8 VAL HB 1 1
14 6380 1 1 8 VAL HG11 H -0.075 -8.032 -2.274 1.00 . A A . 8 VAL HG11 1 1
14 6381 1 1 8 VAL HG12 H 0.042 -8.787 -0.687 1.00 . A A . 8 VAL HG12 1 1
14 6382 1 1 8 VAL HG13 H 1.157 -7.502 -1.134 1.00 . A A . 8 VAL HG13 1 1
14 6383 1 1 8 VAL HG21 H -0.661 -7.230 1.432 1.00 . A A . 8 VAL HG21 1 1
14 6384 1 1 8 VAL HG22 H -1.669 -8.380 0.556 1.00 . A A . 8 VAL HG22 1 1
14 6385 1 1 8 VAL HG23 H -2.282 -6.766 0.915 1.00 . A A . 8 VAL HG23 1 1
14 6386 1 1 8 VAL N N 1.091 -5.705 0.368 1.00 . A A . 8 VAL N 1 1
14 6387 1 1 8 VAL O O -1.309 -4.666 1.480 1.00 . A A . 8 VAL O 1 1
14 6388 1 1 9 CYS C C -3.521 -2.100 -0.910 1.00 . A A . 9 CYS C 1 1
14 6389 1 1 9 CYS CA C -2.515 -2.597 0.129 1.00 . A A . 9 CYS CA 1 1
14 6390 1 1 9 CYS CB C -1.693 -1.438 0.682 1.00 . A A . 9 CYS CB 1 1
14 6391 1 1 9 CYS H H -1.375 -3.481 -1.414 1.00 . A A . 9 CYS H 1 1
14 6392 1 1 9 CYS HA H -3.050 -3.064 0.942 1.00 . A A . 9 CYS HA 1 1
14 6393 1 1 9 CYS HB2 H -2.289 -0.539 0.689 1.00 . A A . 9 CYS HB2 1 1
14 6394 1 1 9 CYS HB3 H -1.367 -1.665 1.680 1.00 . A A . 9 CYS HB3 1 1
14 6395 1 1 9 CYS N N -1.606 -3.563 -0.460 1.00 . A A . 9 CYS N 1 1
14 6396 1 1 9 CYS O O -3.422 -2.438 -2.090 1.00 . A A . 9 CYS O 1 1
14 6397 1 1 9 CYS SG S -0.252 -1.207 -0.377 1.00 . A A . 9 CYS SG 1 1
14 6398 1 1 10 GLY C C -6.843 -1.509 -1.147 1.00 . A A . 10 GLY C 1 1
14 6399 1 1 10 GLY CA C -5.521 -0.791 -1.361 1.00 . A A . 10 GLY CA 1 1
14 6400 1 1 10 GLY H H -4.535 -1.087 0.490 1.00 . A A . 10 GLY H 1 1
14 6401 1 1 10 GLY HA2 H -5.659 0.259 -1.171 1.00 . A A . 10 GLY HA2 1 1
14 6402 1 1 10 GLY HA3 H -5.206 -0.931 -2.381 1.00 . A A . 10 GLY HA3 1 1
14 6403 1 1 10 GLY N N -4.496 -1.313 -0.462 1.00 . A A . 10 GLY N 1 1
14 6404 1 1 10 GLY O O -7.895 -1.013 -1.554 1.00 . A A . 10 GLY O 1 1
14 6405 1 1 11 TRP C C -7.991 -3.984 1.180 1.00 . A A . 11 TRP C 1 1
14 6406 1 1 11 TRP CA C -7.997 -3.426 -0.238 1.00 . A A . 11 TRP CA 1 1
14 6407 1 1 11 TRP CB C -8.123 -4.558 -1.242 1.00 . A A . 11 TRP CB 1 1
14 6408 1 1 11 TRP CD1 C -6.876 -4.302 -3.409 1.00 . A A . 11 TRP CD1 1 1
14 6409 1 1 11 TRP CD2 C -8.752 -3.084 -3.352 1.00 . A A . 11 TRP CD2 1 1
14 6410 1 1 11 TRP CE2 C -8.169 -2.857 -4.618 1.00 . A A . 11 TRP CE2 1 1
14 6411 1 1 11 TRP CE3 C -9.945 -2.434 -3.042 1.00 . A A . 11 TRP CE3 1 1
14 6412 1 1 11 TRP CG C -7.920 -4.014 -2.615 1.00 . A A . 11 TRP CG 1 1
14 6413 1 1 11 TRP CH2 C -9.957 -1.358 -5.227 1.00 . A A . 11 TRP CH2 1 1
14 6414 1 1 11 TRP CZ2 C -8.761 -2.004 -5.552 1.00 . A A . 11 TRP CZ2 1 1
14 6415 1 1 11 TRP CZ3 C -10.548 -1.571 -3.973 1.00 . A A . 11 TRP CZ3 1 1
14 6416 1 1 11 TRP H H -5.931 -3.017 -0.197 1.00 . A A . 11 TRP H 1 1
14 6417 1 1 11 TRP HA H -8.840 -2.775 -0.353 1.00 . A A . 11 TRP HA 1 1
14 6418 1 1 11 TRP HB2 H -7.379 -5.302 -1.038 1.00 . A A . 11 TRP HB2 1 1
14 6419 1 1 11 TRP HB3 H -9.101 -4.995 -1.166 1.00 . A A . 11 TRP HB3 1 1
14 6420 1 1 11 TRP HD1 H -6.069 -4.956 -3.152 1.00 . A A . 11 TRP HD1 1 1
14 6421 1 1 11 TRP HE1 H -6.403 -3.675 -5.367 1.00 . A A . 11 TRP HE1 1 1
14 6422 1 1 11 TRP HE3 H -10.395 -2.594 -2.075 1.00 . A A . 11 TRP HE3 1 1
14 6423 1 1 11 TRP HH2 H -10.424 -0.695 -5.940 1.00 . A A . 11 TRP HH2 1 1
14 6424 1 1 11 TRP HZ2 H -8.299 -1.847 -6.516 1.00 . A A . 11 TRP HZ2 1 1
14 6425 1 1 11 TRP HZ3 H -11.474 -1.071 -3.725 1.00 . A A . 11 TRP HZ3 1 1
14 6426 1 1 11 TRP N N -6.789 -2.669 -0.503 1.00 . A A . 11 TRP N 1 1
14 6427 1 1 11 TRP NE1 N -7.023 -3.627 -4.610 1.00 . A A . 11 TRP NE1 1 1
14 6428 1 1 11 TRP O O -9.002 -4.494 1.663 1.00 . A A . 11 TRP O 1 1
14 6429 1 1 12 GLY C C -5.866 -3.436 4.050 1.00 . A A . 12 GLY C 1 1
14 6430 1 1 12 GLY CA C -6.712 -4.383 3.207 1.00 . A A . 12 GLY CA 1 1
14 6431 1 1 12 GLY H H -6.075 -3.469 1.402 1.00 . A A . 12 GLY H 1 1
14 6432 1 1 12 GLY HA2 H -7.695 -4.472 3.646 1.00 . A A . 12 GLY HA2 1 1
14 6433 1 1 12 GLY HA3 H -6.242 -5.354 3.188 1.00 . A A . 12 GLY HA3 1 1
14 6434 1 1 12 GLY N N -6.845 -3.886 1.841 1.00 . A A . 12 GLY N 1 1
14 6435 1 1 12 GLY O O -6.038 -3.352 5.266 1.00 . A A . 12 GLY O 1 1
14 6436 1 1 13 SER C C -4.063 -0.435 3.367 1.00 . A A . 13 SER C 1 1
14 6437 1 1 13 SER CA C -4.078 -1.785 4.081 1.00 . A A . 13 SER CA 1 1
14 6438 1 1 13 SER CB C -2.668 -2.358 4.173 1.00 . A A . 13 SER CB 1 1
14 6439 1 1 13 SER H H -4.865 -2.841 2.421 1.00 . A A . 13 SER H 1 1
14 6440 1 1 13 SER HA H -4.446 -1.636 5.080 1.00 . A A . 13 SER HA 1 1
14 6441 1 1 13 SER HB2 H -2.438 -2.899 3.272 1.00 . A A . 13 SER HB2 1 1
14 6442 1 1 13 SER HB3 H -1.957 -1.552 4.301 1.00 . A A . 13 SER HB3 1 1
14 6443 1 1 13 SER HG H -2.913 -2.786 6.054 1.00 . A A . 13 SER HG 1 1
14 6444 1 1 13 SER N N -4.953 -2.727 3.393 1.00 . A A . 13 SER N 1 1
14 6445 1 1 13 SER O O -4.268 -0.361 2.156 1.00 . A A . 13 SER O 1 1
14 6446 1 1 13 SER OG O -2.599 -3.252 5.276 1.00 . A A . 13 SER OG 1 1
14 6447 1 1 14 LYS C C -2.419 2.593 3.772 1.00 . A A . 14 LYS C 1 1
14 6448 1 1 14 LYS CA C -3.798 1.978 3.589 1.00 . A A . 14 LYS CA 1 1
14 6449 1 1 14 LYS CB C -4.840 2.852 4.291 1.00 . A A . 14 LYS CB 1 1
14 6450 1 1 14 LYS CD C -7.292 3.075 4.816 1.00 . A A . 14 LYS CD 1 1
14 6451 1 1 14 LYS CE C -7.421 4.535 4.367 1.00 . A A . 14 LYS CE 1 1
14 6452 1 1 14 LYS CG C -6.247 2.343 3.964 1.00 . A A . 14 LYS CG 1 1
14 6453 1 1 14 LYS H H -3.676 0.507 5.091 1.00 . A A . 14 LYS H 1 1
14 6454 1 1 14 LYS HA H -4.029 1.940 2.534 1.00 . A A . 14 LYS HA 1 1
14 6455 1 1 14 LYS HB2 H -4.683 2.814 5.360 1.00 . A A . 14 LYS HB2 1 1
14 6456 1 1 14 LYS HB3 H -4.734 3.866 3.948 1.00 . A A . 14 LYS HB3 1 1
14 6457 1 1 14 LYS HD2 H -8.248 2.583 4.709 1.00 . A A . 14 LYS HD2 1 1
14 6458 1 1 14 LYS HD3 H -6.990 3.047 5.853 1.00 . A A . 14 LYS HD3 1 1
14 6459 1 1 14 LYS HE2 H -6.531 5.079 4.640 1.00 . A A . 14 LYS HE2 1 1
14 6460 1 1 14 LYS HE3 H -7.554 4.574 3.296 1.00 . A A . 14 LYS HE3 1 1
14 6461 1 1 14 LYS HG2 H -6.454 2.513 2.918 1.00 . A A . 14 LYS HG2 1 1
14 6462 1 1 14 LYS HG3 H -6.300 1.284 4.171 1.00 . A A . 14 LYS HG3 1 1
14 6463 1 1 14 LYS HZ1 H -9.109 5.756 4.359 1.00 . A A . 14 LYS HZ1 1 1
14 6464 1 1 14 LYS HZ2 H -8.275 5.741 5.834 1.00 . A A . 14 LYS HZ2 1 1
14 6465 1 1 14 LYS HZ3 H -9.230 4.409 5.387 1.00 . A A . 14 LYS HZ3 1 1
14 6466 1 1 14 LYS N N -3.829 0.630 4.135 1.00 . A A . 14 LYS N 1 1
14 6467 1 1 14 LYS NZ N -8.598 5.157 5.037 1.00 . A A . 14 LYS NZ 1 1
14 6468 1 1 14 LYS O O -2.279 3.816 3.800 1.00 . A A . 14 LYS O 1 1
14 6469 1 1 15 CYS C C 0.060 3.164 5.270 1.00 . A A . 15 CYS C 1 1
14 6470 1 1 15 CYS CA C -0.044 2.216 4.080 1.00 . A A . 15 CYS CA 1 1
14 6471 1 1 15 CYS CB C 0.401 2.940 2.821 1.00 . A A . 15 CYS CB 1 1
14 6472 1 1 15 CYS H H -1.568 0.777 3.865 1.00 . A A . 15 CYS H 1 1
14 6473 1 1 15 CYS HA H 0.608 1.372 4.244 1.00 . A A . 15 CYS HA 1 1
14 6474 1 1 15 CYS HB2 H -0.347 3.658 2.534 1.00 . A A . 15 CYS HB2 1 1
14 6475 1 1 15 CYS HB3 H 1.320 3.450 3.020 1.00 . A A . 15 CYS HB3 1 1
14 6476 1 1 15 CYS N N -1.404 1.741 3.900 1.00 . A A . 15 CYS N 1 1
14 6477 1 1 15 CYS O O -0.941 3.701 5.743 1.00 . A A . 15 CYS O 1 1
14 6478 1 1 15 CYS SG S 0.639 1.741 1.487 1.00 . A A . 15 CYS SG 1 1
14 6479 1 1 16 CYS C C 1.168 5.690 6.542 1.00 . A A . 16 CYS C 1 1
14 6480 1 1 16 CYS CA C 1.524 4.249 6.885 1.00 . A A . 16 CYS CA 1 1
14 6481 1 1 16 CYS CB C 2.992 4.173 7.310 1.00 . A A . 16 CYS CB 1 1
14 6482 1 1 16 CYS H H 2.044 2.903 5.331 1.00 . A A . 16 CYS H 1 1
14 6483 1 1 16 CYS HA H 0.912 3.936 7.708 1.00 . A A . 16 CYS HA 1 1
14 6484 1 1 16 CYS HB2 H 3.560 3.652 6.553 1.00 . A A . 16 CYS HB2 1 1
14 6485 1 1 16 CYS HB3 H 3.384 5.172 7.429 1.00 . A A . 16 CYS HB3 1 1
14 6486 1 1 16 CYS N N 1.286 3.363 5.749 1.00 . A A . 16 CYS N 1 1
14 6487 1 1 16 CYS O O 0.271 6.271 7.149 1.00 . A A . 16 CYS O 1 1
14 6488 1 1 16 CYS SG S 3.124 3.282 8.883 1.00 . A A . 16 CYS SG 1 1
14 6489 1 1 17 HIS C C 2.752 8.161 4.298 1.00 . A A . 17 HIS C 1 1
14 6490 1 1 17 HIS CA C 1.623 7.646 5.169 1.00 . A A . 17 HIS CA 1 1
14 6491 1 1 17 HIS CB C 1.500 8.550 6.399 1.00 . A A . 17 HIS CB 1 1
14 6492 1 1 17 HIS CD2 C -0.726 8.595 7.791 1.00 . A A . 17 HIS CD2 1 1
14 6493 1 1 17 HIS CE1 C -1.987 9.588 6.337 1.00 . A A . 17 HIS CE1 1 1
14 6494 1 1 17 HIS CG C 0.053 8.835 6.686 1.00 . A A . 17 HIS CG 1 1
14 6495 1 1 17 HIS H H 2.582 5.749 5.124 1.00 . A A . 17 HIS H 1 1
14 6496 1 1 17 HIS HA H 0.705 7.683 4.611 1.00 . A A . 17 HIS HA 1 1
14 6497 1 1 17 HIS HB2 H 1.947 8.062 7.252 1.00 . A A . 17 HIS HB2 1 1
14 6498 1 1 17 HIS HB3 H 2.016 9.480 6.209 1.00 . A A . 17 HIS HB3 1 1
14 6499 1 1 17 HIS HD1 H -0.517 9.772 4.875 1.00 . A A . 17 HIS HD1 1 1
14 6500 1 1 17 HIS HD2 H -0.389 8.112 8.696 1.00 . A A . 17 HIS HD2 1 1
14 6501 1 1 17 HIS HE1 H -2.837 10.047 5.854 1.00 . A A . 17 HIS HE1 1 1
14 6502 1 1 17 HIS N N 1.875 6.263 5.574 1.00 . A A . 17 HIS N 1 1
14 6503 1 1 17 HIS ND1 N -0.772 9.468 5.771 1.00 . A A . 17 HIS ND1 1 1
14 6504 1 1 17 HIS NE2 N -2.014 9.072 7.568 1.00 . A A . 17 HIS NE2 1 1
14 6505 1 1 17 HIS O O 2.588 9.119 3.544 1.00 . A A . 17 HIS O 1 1
14 6506 1 1 18 GLY C C 5.158 7.089 2.367 1.00 . A A . 18 GLY C 1 1
14 6507 1 1 18 GLY CA C 5.066 7.912 3.638 1.00 . A A . 18 GLY CA 1 1
14 6508 1 1 18 GLY H H 3.956 6.756 5.033 1.00 . A A . 18 GLY H 1 1
14 6509 1 1 18 GLY HA2 H 4.985 8.960 3.384 1.00 . A A . 18 GLY HA2 1 1
14 6510 1 1 18 GLY HA3 H 5.956 7.756 4.228 1.00 . A A . 18 GLY HA3 1 1
14 6511 1 1 18 GLY N N 3.898 7.517 4.415 1.00 . A A . 18 GLY N 1 1
14 6512 1 1 18 GLY O O 6.117 7.207 1.605 1.00 . A A . 18 GLY O 1 1
14 6513 1 1 19 LEU C C 2.849 5.656 0.178 1.00 . A A . 19 LEU C 1 1
14 6514 1 1 19 LEU CA C 4.115 5.390 0.984 1.00 . A A . 19 LEU CA 1 1
14 6515 1 1 19 LEU CB C 4.133 3.928 1.432 1.00 . A A . 19 LEU CB 1 1
14 6516 1 1 19 LEU CD1 C 5.368 2.312 2.902 1.00 . A A . 19 LEU CD1 1 1
14 6517 1 1 19 LEU CD2 C 6.468 3.231 0.887 1.00 . A A . 19 LEU CD2 1 1
14 6518 1 1 19 LEU CG C 5.500 3.559 2.021 1.00 . A A . 19 LEU CG 1 1
14 6519 1 1 19 LEU H H 3.420 6.192 2.802 1.00 . A A . 19 LEU H 1 1
14 6520 1 1 19 LEU HA H 4.973 5.589 0.374 1.00 . A A . 19 LEU HA 1 1
14 6521 1 1 19 LEU HB2 H 3.376 3.784 2.174 1.00 . A A . 19 LEU HB2 1 1
14 6522 1 1 19 LEU HB3 H 3.930 3.298 0.583 1.00 . A A . 19 LEU HB3 1 1
14 6523 1 1 19 LEU HD11 H 4.555 2.437 3.603 1.00 . A A . 19 LEU HD11 1 1
14 6524 1 1 19 LEU HD12 H 6.287 2.162 3.447 1.00 . A A . 19 LEU HD12 1 1
14 6525 1 1 19 LEU HD13 H 5.178 1.452 2.278 1.00 . A A . 19 LEU HD13 1 1
14 6526 1 1 19 LEU HD21 H 6.497 2.161 0.747 1.00 . A A . 19 LEU HD21 1 1
14 6527 1 1 19 LEU HD22 H 7.451 3.589 1.141 1.00 . A A . 19 LEU HD22 1 1
14 6528 1 1 19 LEU HD23 H 6.134 3.699 -0.022 1.00 . A A . 19 LEU HD23 1 1
14 6529 1 1 19 LEU HG H 5.883 4.383 2.604 1.00 . A A . 19 LEU HG 1 1
14 6530 1 1 19 LEU N N 4.152 6.246 2.153 1.00 . A A . 19 LEU N 1 1
14 6531 1 1 19 LEU O O 2.158 6.652 0.402 1.00 . A A . 19 LEU O 1 1
14 6532 1 1 20 ASP C C 0.913 3.551 -2.122 1.00 . A A . 20 ASP C 1 1
14 6533 1 1 20 ASP CA C 1.360 4.909 -1.589 1.00 . A A . 20 ASP CA 1 1
14 6534 1 1 20 ASP CB C 1.665 5.839 -2.764 1.00 . A A . 20 ASP CB 1 1
14 6535 1 1 20 ASP CG C 0.372 6.412 -3.338 1.00 . A A . 20 ASP CG 1 1
14 6536 1 1 20 ASP H H 3.135 3.989 -0.887 1.00 . A A . 20 ASP H 1 1
14 6537 1 1 20 ASP HA H 0.568 5.337 -0.996 1.00 . A A . 20 ASP HA 1 1
14 6538 1 1 20 ASP HB2 H 2.295 6.648 -2.425 1.00 . A A . 20 ASP HB2 1 1
14 6539 1 1 20 ASP HB3 H 2.180 5.283 -3.533 1.00 . A A . 20 ASP HB3 1 1
14 6540 1 1 20 ASP N N 2.551 4.762 -0.757 1.00 . A A . 20 ASP N 1 1
14 6541 1 1 20 ASP O O 1.736 2.678 -2.387 1.00 . A A . 20 ASP O 1 1
14 6542 1 1 20 ASP OD1 O -0.684 6.072 -2.830 1.00 . A A . 20 ASP OD1 1 1
14 6543 1 1 20 ASP OD2 O 0.459 7.181 -4.279 1.00 . A A . 20 ASP OD2 1 1
14 6544 1 1 21 CYS C C -2.114 2.413 -3.729 1.00 . A A . 21 CYS C 1 1
14 6545 1 1 21 CYS CA C -0.929 2.131 -2.801 1.00 . A A . 21 CYS CA 1 1
14 6546 1 1 21 CYS CB C -1.382 1.232 -1.656 1.00 . A A . 21 CYS CB 1 1
14 6547 1 1 21 CYS H H -1.006 4.117 -2.066 1.00 . A A . 21 CYS H 1 1
14 6548 1 1 21 CYS HA H -0.154 1.615 -3.344 1.00 . A A . 21 CYS HA 1 1
14 6549 1 1 21 CYS HB2 H -0.841 1.476 -0.767 1.00 . A A . 21 CYS HB2 1 1
14 6550 1 1 21 CYS HB3 H -2.440 1.353 -1.487 1.00 . A A . 21 CYS HB3 1 1
14 6551 1 1 21 CYS N N -0.394 3.383 -2.288 1.00 . A A . 21 CYS N 1 1
14 6552 1 1 21 CYS O O -3.235 2.634 -3.268 1.00 . A A . 21 CYS O 1 1
14 6553 1 1 21 CYS SG S -1.033 -0.480 -2.077 1.00 . A A . 21 CYS SG 1 1
14 6554 1 1 22 PRO C C -4.072 1.650 -5.970 1.00 . A A . 22 PRO C 1 1
14 6555 1 1 22 PRO CA C -2.962 2.690 -6.025 1.00 . A A . 22 PRO CA 1 1
14 6556 1 1 22 PRO CB C -2.229 2.616 -7.370 1.00 . A A . 22 PRO CB 1 1
14 6557 1 1 22 PRO CD C -0.593 2.170 -5.663 1.00 . A A . 22 PRO CD 1 1
14 6558 1 1 22 PRO CG C -0.779 2.749 -7.044 1.00 . A A . 22 PRO CG 1 1
14 6559 1 1 22 PRO HA H -3.373 3.678 -5.887 1.00 . A A . 22 PRO HA 1 1
14 6560 1 1 22 PRO HB2 H -2.420 1.663 -7.845 1.00 . A A . 22 PRO HB2 1 1
14 6561 1 1 22 PRO HB3 H -2.538 3.425 -8.011 1.00 . A A . 22 PRO HB3 1 1
14 6562 1 1 22 PRO HD2 H -0.379 1.111 -5.707 1.00 . A A . 22 PRO HD2 1 1
14 6563 1 1 22 PRO HD3 H 0.194 2.692 -5.154 1.00 . A A . 22 PRO HD3 1 1
14 6564 1 1 22 PRO HG2 H -0.185 2.197 -7.744 1.00 . A A . 22 PRO HG2 1 1
14 6565 1 1 22 PRO HG3 H -0.489 3.785 -7.037 1.00 . A A . 22 PRO HG3 1 1
14 6566 1 1 22 PRO N N -1.889 2.419 -5.016 1.00 . A A . 22 PRO N 1 1
14 6567 1 1 22 PRO O O -3.840 0.501 -5.608 1.00 . A A . 22 PRO O 1 1
14 6568 1 1 23 LEU C C -6.381 0.312 -7.605 1.00 . A A . 23 LEU C 1 1
14 6569 1 1 23 LEU CA C -6.406 1.143 -6.329 1.00 . A A . 23 LEU CA 1 1
14 6570 1 1 23 LEU CB C -7.704 1.938 -6.222 1.00 . A A . 23 LEU CB 1 1
14 6571 1 1 23 LEU CD1 C -6.924 2.578 -3.911 1.00 . A A . 23 LEU CD1 1 1
14 6572 1 1 23 LEU CD2 C -9.241 3.104 -4.651 1.00 . A A . 23 LEU CD2 1 1
14 6573 1 1 23 LEU CG C -8.112 2.084 -4.749 1.00 . A A . 23 LEU CG 1 1
14 6574 1 1 23 LEU H H -5.409 2.979 -6.624 1.00 . A A . 23 LEU H 1 1
14 6575 1 1 23 LEU HA H -6.323 0.481 -5.480 1.00 . A A . 23 LEU HA 1 1
14 6576 1 1 23 LEU HB2 H -7.559 2.918 -6.652 1.00 . A A . 23 LEU HB2 1 1
14 6577 1 1 23 LEU HB3 H -8.486 1.422 -6.758 1.00 . A A . 23 LEU HB3 1 1
14 6578 1 1 23 LEU HD11 H -6.361 1.734 -3.541 1.00 . A A . 23 LEU HD11 1 1
14 6579 1 1 23 LEU HD12 H -7.294 3.153 -3.075 1.00 . A A . 23 LEU HD12 1 1
14 6580 1 1 23 LEU HD13 H -6.288 3.201 -4.518 1.00 . A A . 23 LEU HD13 1 1
14 6581 1 1 23 LEU HD21 H -9.800 2.940 -3.742 1.00 . A A . 23 LEU HD21 1 1
14 6582 1 1 23 LEU HD22 H -9.895 2.998 -5.505 1.00 . A A . 23 LEU HD22 1 1
14 6583 1 1 23 LEU HD23 H -8.819 4.100 -4.643 1.00 . A A . 23 LEU HD23 1 1
14 6584 1 1 23 LEU HG H -8.450 1.132 -4.370 1.00 . A A . 23 LEU HG 1 1
14 6585 1 1 23 LEU N N -5.279 2.056 -6.337 1.00 . A A . 23 LEU N 1 1
14 6586 1 1 23 LEU O O -6.784 0.771 -8.673 1.00 . A A . 23 LEU O 1 1
14 6587 1 1 24 ALA C C -5.863 -3.256 -8.212 1.00 . A A . 24 ALA C 1 1
14 6588 1 1 24 ALA CA C -5.740 -1.802 -8.624 1.00 . A A . 24 ALA CA 1 1
14 6589 1 1 24 ALA CB C -4.366 -1.641 -9.258 1.00 . A A . 24 ALA CB 1 1
14 6590 1 1 24 ALA H H -5.548 -1.196 -6.605 1.00 . A A . 24 ALA H 1 1
14 6591 1 1 24 ALA HA H -6.494 -1.560 -9.353 1.00 . A A . 24 ALA HA 1 1
14 6592 1 1 24 ALA HB1 H -3.645 -2.206 -8.672 1.00 . A A . 24 ALA HB1 1 1
14 6593 1 1 24 ALA HB2 H -4.088 -0.601 -9.271 1.00 . A A . 24 ALA HB2 1 1
14 6594 1 1 24 ALA HB3 H -4.390 -2.029 -10.268 1.00 . A A . 24 ALA HB3 1 1
14 6595 1 1 24 ALA N N -5.868 -0.904 -7.480 1.00 . A A . 24 ALA N 1 1
14 6596 1 1 24 ALA O O -6.543 -3.594 -7.245 1.00 . A A . 24 ALA O 1 1
14 6597 1 1 25 PHE C C -4.007 -5.811 -7.700 1.00 . A A . 25 PHE C 1 1
14 6598 1 1 25 PHE CA C -5.145 -5.528 -8.662 1.00 . A A . 25 PHE CA 1 1
14 6599 1 1 25 PHE CB C -4.960 -6.333 -9.937 1.00 . A A . 25 PHE CB 1 1
14 6600 1 1 25 PHE CD1 C -6.606 -8.148 -9.390 1.00 . A A . 25 PHE CD1 1 1
14 6601 1 1 25 PHE CD2 C -4.286 -8.756 -9.733 1.00 . A A . 25 PHE CD2 1 1
14 6602 1 1 25 PHE CE1 C -6.922 -9.488 -9.151 1.00 . A A . 25 PHE CE1 1 1
14 6603 1 1 25 PHE CE2 C -4.602 -10.099 -9.494 1.00 . A A . 25 PHE CE2 1 1
14 6604 1 1 25 PHE CG C -5.288 -7.781 -9.679 1.00 . A A . 25 PHE CG 1 1
14 6605 1 1 25 PHE CZ C -5.920 -10.465 -9.202 1.00 . A A . 25 PHE CZ 1 1
14 6606 1 1 25 PHE H H -4.617 -3.769 -9.698 1.00 . A A . 25 PHE H 1 1
14 6607 1 1 25 PHE HA H -6.082 -5.803 -8.196 1.00 . A A . 25 PHE HA 1 1
14 6608 1 1 25 PHE HB2 H -5.615 -5.947 -10.692 1.00 . A A . 25 PHE HB2 1 1
14 6609 1 1 25 PHE HB3 H -3.937 -6.248 -10.262 1.00 . A A . 25 PHE HB3 1 1
14 6610 1 1 25 PHE HD1 H -7.377 -7.394 -9.346 1.00 . A A . 25 PHE HD1 1 1
14 6611 1 1 25 PHE HD2 H -3.269 -8.473 -9.960 1.00 . A A . 25 PHE HD2 1 1
14 6612 1 1 25 PHE HE1 H -7.941 -9.769 -8.929 1.00 . A A . 25 PHE HE1 1 1
14 6613 1 1 25 PHE HE2 H -3.827 -10.851 -9.533 1.00 . A A . 25 PHE HE2 1 1
14 6614 1 1 25 PHE HZ H -6.166 -11.500 -9.019 1.00 . A A . 25 PHE HZ 1 1
14 6615 1 1 25 PHE N N -5.157 -4.111 -8.954 1.00 . A A . 25 PHE N 1 1
14 6616 1 1 25 PHE O O -2.827 -5.655 -8.022 1.00 . A A . 25 PHE O 1 1
14 6617 1 1 26 ILE C C -2.319 -5.401 -5.451 1.00 . A A . 26 ILE C 1 1
14 6618 1 1 26 ILE CA C -3.447 -6.438 -5.432 1.00 . A A . 26 ILE CA 1 1
14 6619 1 1 26 ILE CB C -2.909 -7.882 -5.531 1.00 . A A . 26 ILE CB 1 1
14 6620 1 1 26 ILE CD1 C -2.767 -8.940 -3.263 1.00 . A A . 26 ILE CD1 1 1
14 6621 1 1 26 ILE CG1 C -1.978 -8.205 -4.350 1.00 . A A . 26 ILE CG1 1 1
14 6622 1 1 26 ILE CG2 C -2.171 -8.131 -6.855 1.00 . A A . 26 ILE CG2 1 1
14 6623 1 1 26 ILE H H -5.344 -6.225 -6.336 1.00 . A A . 26 ILE H 1 1
14 6624 1 1 26 ILE HA H -3.974 -6.340 -4.492 1.00 . A A . 26 ILE HA 1 1
14 6625 1 1 26 ILE HB H -3.747 -8.551 -5.490 1.00 . A A . 26 ILE HB 1 1
14 6626 1 1 26 ILE HD11 H -3.742 -8.487 -3.156 1.00 . A A . 26 ILE HD11 1 1
14 6627 1 1 26 ILE HD12 H -2.235 -8.873 -2.328 1.00 . A A . 26 ILE HD12 1 1
14 6628 1 1 26 ILE HD13 H -2.881 -9.978 -3.539 1.00 . A A . 26 ILE HD13 1 1
14 6629 1 1 26 ILE HG12 H -1.176 -8.836 -4.696 1.00 . A A . 26 ILE HG12 1 1
14 6630 1 1 26 ILE HG13 H -1.570 -7.298 -3.936 1.00 . A A . 26 ILE HG13 1 1
14 6631 1 1 26 ILE HG21 H -2.890 -8.170 -7.657 1.00 . A A . 26 ILE HG21 1 1
14 6632 1 1 26 ILE HG22 H -1.647 -9.070 -6.801 1.00 . A A . 26 ILE HG22 1 1
14 6633 1 1 26 ILE HG23 H -1.463 -7.346 -7.049 1.00 . A A . 26 ILE HG23 1 1
14 6634 1 1 26 ILE N N -4.393 -6.173 -6.507 1.00 . A A . 26 ILE N 1 1
14 6635 1 1 26 ILE O O -1.151 -5.739 -5.599 1.00 . A A . 26 ILE O 1 1
14 6636 1 1 27 PRO C C -0.642 -3.227 -4.132 1.00 . A A . 27 PRO C 1 1
14 6637 1 1 27 PRO CA C -1.638 -3.044 -5.262 1.00 . A A . 27 PRO CA 1 1
14 6638 1 1 27 PRO CB C -2.455 -1.780 -5.046 1.00 . A A . 27 PRO CB 1 1
14 6639 1 1 27 PRO CD C -4.003 -3.618 -5.077 1.00 . A A . 27 PRO CD 1 1
14 6640 1 1 27 PRO CG C -3.855 -2.139 -5.380 1.00 . A A . 27 PRO CG 1 1
14 6641 1 1 27 PRO HA H -1.126 -2.988 -6.212 1.00 . A A . 27 PRO HA 1 1
14 6642 1 1 27 PRO HB2 H -2.390 -1.473 -4.024 1.00 . A A . 27 PRO HB2 1 1
14 6643 1 1 27 PRO HB3 H -2.104 -1.000 -5.701 1.00 . A A . 27 PRO HB3 1 1
14 6644 1 1 27 PRO HD2 H -4.321 -3.759 -4.065 1.00 . A A . 27 PRO HD2 1 1
14 6645 1 1 27 PRO HD3 H -4.693 -4.069 -5.756 1.00 . A A . 27 PRO HD3 1 1
14 6646 1 1 27 PRO HG2 H -4.539 -1.565 -4.768 1.00 . A A . 27 PRO HG2 1 1
14 6647 1 1 27 PRO HG3 H -4.040 -1.966 -6.418 1.00 . A A . 27 PRO HG3 1 1
14 6648 1 1 27 PRO N N -2.647 -4.143 -5.280 1.00 . A A . 27 PRO N 1 1
14 6649 1 1 27 PRO O O -0.920 -3.939 -3.167 1.00 . A A . 27 PRO O 1 1
14 6650 1 1 28 TYR C C 1.929 -1.354 -2.697 1.00 . A A . 28 TYR C 1 1
14 6651 1 1 28 TYR CA C 1.560 -2.724 -3.251 1.00 . A A . 28 TYR CA 1 1
14 6652 1 1 28 TYR CB C 2.786 -3.410 -3.857 1.00 . A A . 28 TYR CB 1 1
14 6653 1 1 28 TYR CD1 C 1.644 -5.660 -4.184 1.00 . A A . 28 TYR CD1 1 1
14 6654 1 1 28 TYR CD2 C 3.710 -5.569 -2.917 1.00 . A A . 28 TYR CD2 1 1
14 6655 1 1 28 TYR CE1 C 1.592 -7.043 -4.001 1.00 . A A . 28 TYR CE1 1 1
14 6656 1 1 28 TYR CE2 C 3.653 -6.956 -2.733 1.00 . A A . 28 TYR CE2 1 1
14 6657 1 1 28 TYR CG C 2.705 -4.913 -3.643 1.00 . A A . 28 TYR CG 1 1
14 6658 1 1 28 TYR CZ C 2.596 -7.693 -3.276 1.00 . A A . 28 TYR CZ 1 1
14 6659 1 1 28 TYR H H 0.683 -2.045 -5.061 1.00 . A A . 28 TYR H 1 1
14 6660 1 1 28 TYR HA H 1.192 -3.328 -2.442 1.00 . A A . 28 TYR HA 1 1
14 6661 1 1 28 TYR HB2 H 2.819 -3.204 -4.918 1.00 . A A . 28 TYR HB2 1 1
14 6662 1 1 28 TYR HB3 H 3.679 -3.028 -3.391 1.00 . A A . 28 TYR HB3 1 1
14 6663 1 1 28 TYR HD1 H 0.865 -5.172 -4.738 1.00 . A A . 28 TYR HD1 1 1
14 6664 1 1 28 TYR HD2 H 4.525 -5.005 -2.494 1.00 . A A . 28 TYR HD2 1 1
14 6665 1 1 28 TYR HE1 H 0.771 -7.607 -4.417 1.00 . A A . 28 TYR HE1 1 1
14 6666 1 1 28 TYR HE2 H 4.425 -7.459 -2.173 1.00 . A A . 28 TYR HE2 1 1
14 6667 1 1 28 TYR HH H 2.415 -9.236 -2.161 1.00 . A A . 28 TYR HH 1 1
14 6668 1 1 28 TYR N N 0.520 -2.601 -4.264 1.00 . A A . 28 TYR N 1 1
14 6669 1 1 28 TYR O O 1.850 -0.347 -3.400 1.00 . A A . 28 TYR O 1 1
14 6670 1 1 28 TYR OH O 2.545 -9.061 -3.096 1.00 . A A . 28 TYR OH 1 1
14 6671 1 1 29 CYS C C 4.040 0.397 -1.309 1.00 . A A . 29 CYS C 1 1
14 6672 1 1 29 CYS CA C 2.687 -0.071 -0.785 1.00 . A A . 29 CYS CA 1 1
14 6673 1 1 29 CYS CB C 2.764 -0.281 0.733 1.00 . A A . 29 CYS CB 1 1
14 6674 1 1 29 CYS H H 2.359 -2.154 -0.912 1.00 . A A . 29 CYS H 1 1
14 6675 1 1 29 CYS HA H 1.940 0.677 -1.003 1.00 . A A . 29 CYS HA 1 1
14 6676 1 1 29 CYS HB2 H 1.972 -0.937 1.057 1.00 . A A . 29 CYS HB2 1 1
14 6677 1 1 29 CYS HB3 H 3.717 -0.718 0.981 1.00 . A A . 29 CYS HB3 1 1
14 6678 1 1 29 CYS N N 2.322 -1.323 -1.427 1.00 . A A . 29 CYS N 1 1
14 6679 1 1 29 CYS O O 5.075 -0.180 -0.982 1.00 . A A . 29 CYS O 1 1
14 6680 1 1 29 CYS SG S 2.603 1.297 1.591 1.00 . A A . 29 CYS SG 1 1
14 6681 1 1 30 GLU C C 5.342 3.475 -2.521 1.00 . A A . 30 GLU C 1 1
14 6682 1 1 30 GLU CA C 5.254 1.967 -2.718 1.00 . A A . 30 GLU CA 1 1
14 6683 1 1 30 GLU CB C 5.307 1.648 -4.211 1.00 . A A . 30 GLU CB 1 1
14 6684 1 1 30 GLU CD C 5.437 -0.193 -5.895 1.00 . A A . 30 GLU CD 1 1
14 6685 1 1 30 GLU CG C 5.413 0.136 -4.406 1.00 . A A . 30 GLU CG 1 1
14 6686 1 1 30 GLU H H 3.166 1.847 -2.381 1.00 . A A . 30 GLU H 1 1
14 6687 1 1 30 GLU HA H 6.100 1.501 -2.234 1.00 . A A . 30 GLU HA 1 1
14 6688 1 1 30 GLU HB2 H 4.409 2.011 -4.689 1.00 . A A . 30 GLU HB2 1 1
14 6689 1 1 30 GLU HB3 H 6.169 2.126 -4.652 1.00 . A A . 30 GLU HB3 1 1
14 6690 1 1 30 GLU HG2 H 6.319 -0.220 -3.943 1.00 . A A . 30 GLU HG2 1 1
14 6691 1 1 30 GLU HG3 H 4.562 -0.344 -3.948 1.00 . A A . 30 GLU HG3 1 1
14 6692 1 1 30 GLU N N 4.022 1.437 -2.141 1.00 . A A . 30 GLU N 1 1
14 6693 1 1 30 GLU O O 4.329 4.173 -2.547 1.00 . A A . 30 GLU O 1 1
14 6694 1 1 30 GLU OE1 O 5.222 0.714 -6.684 1.00 . A A . 30 GLU OE1 1 1
14 6695 1 1 30 GLU OE2 O 5.672 -1.343 -6.224 1.00 . A A . 30 GLU OE2 1 1
14 6696 1 1 31 LYS C C 7.130 6.078 -3.440 1.00 . A A . 31 LYS C 1 1
14 6697 1 1 31 LYS CA C 6.769 5.398 -2.127 1.00 . A A . 31 LYS CA 1 1
14 6698 1 1 31 LYS CB C 7.894 5.638 -1.120 1.00 . A A . 31 LYS CB 1 1
14 6699 1 1 31 LYS CD C 10.192 4.925 -0.434 1.00 . A A . 31 LYS CD 1 1
14 6700 1 1 31 LYS CE C 11.131 5.880 -1.180 1.00 . A A . 31 LYS CE 1 1
14 6701 1 1 31 LYS CG C 8.988 4.585 -1.317 1.00 . A A . 31 LYS CG 1 1
14 6702 1 1 31 LYS H H 7.328 3.361 -2.310 1.00 . A A . 31 LYS H 1 1
14 6703 1 1 31 LYS HA H 5.860 5.838 -1.741 1.00 . A A . 31 LYS HA 1 1
14 6704 1 1 31 LYS HB2 H 8.308 6.622 -1.277 1.00 . A A . 31 LYS HB2 1 1
14 6705 1 1 31 LYS HB3 H 7.506 5.570 -0.116 1.00 . A A . 31 LYS HB3 1 1
14 6706 1 1 31 LYS HD2 H 9.847 5.397 0.476 1.00 . A A . 31 LYS HD2 1 1
14 6707 1 1 31 LYS HD3 H 10.725 4.018 -0.189 1.00 . A A . 31 LYS HD3 1 1
14 6708 1 1 31 LYS HE2 H 11.443 5.427 -2.108 1.00 . A A . 31 LYS HE2 1 1
14 6709 1 1 31 LYS HE3 H 10.617 6.806 -1.386 1.00 . A A . 31 LYS HE3 1 1
14 6710 1 1 31 LYS HG2 H 8.602 3.613 -1.043 1.00 . A A . 31 LYS HG2 1 1
14 6711 1 1 31 LYS HG3 H 9.293 4.573 -2.352 1.00 . A A . 31 LYS HG3 1 1
14 6712 1 1 31 LYS HZ1 H 13.076 5.473 -0.564 1.00 . A A . 31 LYS HZ1 1 1
14 6713 1 1 31 LYS HZ2 H 12.072 6.067 0.668 1.00 . A A . 31 LYS HZ2 1 1
14 6714 1 1 31 LYS HZ3 H 12.667 7.121 -0.524 1.00 . A A . 31 LYS HZ3 1 1
14 6715 1 1 31 LYS N N 6.560 3.969 -2.325 1.00 . A A . 31 LYS N 1 1
14 6716 1 1 31 LYS NZ N 12.326 6.156 -0.336 1.00 . A A . 31 LYS NZ 1 1
14 6717 1 1 31 LYS O O 7.786 5.491 -4.301 1.00 . A A . 31 LYS O 1 1
14 6718 1 1 32 TYR C C 7.523 9.486 -4.402 1.00 . A A . 32 TYR C 1 1
14 6719 1 1 32 TYR CA C 6.983 8.108 -4.774 1.00 . A A . 32 TYR CA 1 1
14 6720 1 1 32 TYR CB C 5.720 8.248 -5.625 1.00 . A A . 32 TYR CB 1 1
14 6721 1 1 32 TYR CD1 C 4.408 6.105 -5.379 1.00 . A A . 32 TYR CD1 1 1
14 6722 1 1 32 TYR CD2 C 5.808 6.401 -7.337 1.00 . A A . 32 TYR CD2 1 1
14 6723 1 1 32 TYR CE1 C 4.025 4.841 -5.846 1.00 . A A . 32 TYR CE1 1 1
14 6724 1 1 32 TYR CE2 C 5.424 5.138 -7.804 1.00 . A A . 32 TYR CE2 1 1
14 6725 1 1 32 TYR CG C 5.301 6.885 -6.125 1.00 . A A . 32 TYR CG 1 1
14 6726 1 1 32 TYR CZ C 4.533 4.358 -7.058 1.00 . A A . 32 TYR CZ 1 1
14 6727 1 1 32 TYR H H 6.191 7.729 -2.841 1.00 . A A . 32 TYR H 1 1
14 6728 1 1 32 TYR HA H 7.734 7.590 -5.354 1.00 . A A . 32 TYR HA 1 1
14 6729 1 1 32 TYR HB2 H 4.927 8.673 -5.027 1.00 . A A . 32 TYR HB2 1 1
14 6730 1 1 32 TYR HB3 H 5.923 8.892 -6.467 1.00 . A A . 32 TYR HB3 1 1
14 6731 1 1 32 TYR HD1 H 4.016 6.477 -4.444 1.00 . A A . 32 TYR HD1 1 1
14 6732 1 1 32 TYR HD2 H 6.495 7.004 -7.914 1.00 . A A . 32 TYR HD2 1 1
14 6733 1 1 32 TYR HE1 H 3.338 4.238 -5.272 1.00 . A A . 32 TYR HE1 1 1
14 6734 1 1 32 TYR HE2 H 5.817 4.765 -8.738 1.00 . A A . 32 TYR HE2 1 1
14 6735 1 1 32 TYR HH H 3.524 3.237 -8.228 1.00 . A A . 32 TYR HH 1 1
14 6736 1 1 32 TYR N N 6.702 7.324 -3.573 1.00 . A A . 32 TYR N 1 1
14 6737 1 1 32 TYR O O 7.174 10.039 -3.358 1.00 . A A . 32 TYR O 1 1
14 6738 1 1 32 TYR OH O 4.156 3.112 -7.516 1.00 . A A . 32 TYR OH 1 1
14 6739 1 1 33 ARG C C 9.269 11.559 -3.563 1.00 . A A . 33 ARG C 1 1
14 6740 1 1 33 ARG CA C 8.964 11.344 -5.042 1.00 . A A . 33 ARG CA 1 1
14 6741 1 1 33 ARG CB C 8.010 12.424 -5.534 1.00 . A A . 33 ARG CB 1 1
14 6742 1 1 33 ARG CD C 6.973 13.404 -7.581 1.00 . A A . 33 ARG CD 1 1
14 6743 1 1 33 ARG CG C 7.713 12.195 -7.015 1.00 . A A . 33 ARG CG 1 1
14 6744 1 1 33 ARG CZ C 4.602 12.983 -7.247 1.00 . A A . 33 ARG CZ 1 1
14 6745 1 1 33 ARG H H 8.602 9.548 -6.085 1.00 . A A . 33 ARG H 1 1
14 6746 1 1 33 ARG HA H 9.885 11.414 -5.601 1.00 . A A . 33 ARG HA 1 1
14 6747 1 1 33 ARG HB2 H 7.091 12.382 -4.968 1.00 . A A . 33 ARG HB2 1 1
14 6748 1 1 33 ARG HB3 H 8.468 13.389 -5.407 1.00 . A A . 33 ARG HB3 1 1
14 6749 1 1 33 ARG HD2 H 7.588 14.284 -7.471 1.00 . A A . 33 ARG HD2 1 1
14 6750 1 1 33 ARG HD3 H 6.775 13.237 -8.628 1.00 . A A . 33 ARG HD3 1 1
14 6751 1 1 33 ARG HE H 5.692 14.209 -6.101 1.00 . A A . 33 ARG HE 1 1
14 6752 1 1 33 ARG HG2 H 8.642 12.058 -7.550 1.00 . A A . 33 ARG HG2 1 1
14 6753 1 1 33 ARG HG3 H 7.100 11.315 -7.128 1.00 . A A . 33 ARG HG3 1 1
14 6754 1 1 33 ARG HH11 H 3.480 13.807 -5.808 1.00 . A A . 33 ARG HH11 1 1
14 6755 1 1 33 ARG HH12 H 2.653 12.719 -6.873 1.00 . A A . 33 ARG HH12 1 1
14 6756 1 1 33 ARG HH21 H 3.780 11.704 -8.549 1.00 . A A . 33 ARG HH21 1 1
14 6757 1 1 33 ARG HH22 H 5.469 12.011 -8.768 1.00 . A A . 33 ARG HH22 1 1
14 6758 1 1 33 ARG N N 8.372 10.033 -5.269 1.00 . A A . 33 ARG N 1 1
14 6759 1 1 33 ARG NE N 5.717 13.603 -6.870 1.00 . A A . 33 ARG NE 1 1
14 6760 1 1 33 ARG NH1 N 3.492 13.186 -6.592 1.00 . A A . 33 ARG NH1 1 1
14 6761 1 1 33 ARG NH2 N 4.619 12.170 -8.267 1.00 . A A . 33 ARG NH2 1 1
14 6762 1 1 33 ARG O O 9.491 12.697 -3.184 1.00 . A A . 33 ARG O 1 1
15 6763 1 1 1 ASN C C -0.849 -1.437 10.191 1.00 . A A . 1 ASN C 1 1
15 6764 1 1 1 ASN CA C -0.740 -1.707 11.689 1.00 . A A . 1 ASN CA 1 1
15 6765 1 1 1 ASN CB C 0.634 -2.302 12.013 1.00 . A A . 1 ASN CB 1 1
15 6766 1 1 1 ASN CG C 0.843 -2.342 13.525 1.00 . A A . 1 ASN CG 1 1
15 6767 1 1 1 ASN HA H -0.867 -0.781 12.232 1.00 . A A . 1 ASN HA 1 1
15 6768 1 1 1 ASN HB2 H 0.692 -3.305 11.617 1.00 . A A . 1 ASN HB2 1 1
15 6769 1 1 1 ASN HB3 H 1.403 -1.694 11.562 1.00 . A A . 1 ASN HB3 1 1
15 6770 1 1 1 ASN HD21 H 1.853 -3.206 15.001 1.00 . A A . 1 ASN HD21 1 1
15 6771 1 1 1 ASN HD22 H 2.225 -3.768 13.443 1.00 . A A . 1 ASN HD22 1 1
15 6772 1 1 1 ASN N N -1.802 -2.670 12.094 1.00 . A A . 1 ASN N 1 1
15 6773 1 1 1 ASN ND2 N 1.713 -3.173 14.031 1.00 . A A . 1 ASN ND2 1 1
15 6774 1 1 1 ASN O O -1.560 -2.143 9.475 1.00 . A A . 1 ASN O 1 1
15 6775 1 1 1 ASN OD1 O 0.196 -1.599 14.262 1.00 . A A . 1 ASN OD1 1 1
15 6776 1 1 2 CYS C C 0.701 -1.038 7.508 1.00 . A A . 2 CYS C 1 1
15 6777 1 1 2 CYS CA C -0.151 -0.065 8.314 1.00 . A A . 2 CYS CA 1 1
15 6778 1 1 2 CYS CB C 0.379 1.354 8.138 1.00 . A A . 2 CYS CB 1 1
15 6779 1 1 2 CYS H H 0.412 0.106 10.330 1.00 . A A . 2 CYS H 1 1
15 6780 1 1 2 CYS HA H -1.166 -0.103 7.950 1.00 . A A . 2 CYS HA 1 1
15 6781 1 1 2 CYS HB2 H 0.303 1.629 7.102 1.00 . A A . 2 CYS HB2 1 1
15 6782 1 1 2 CYS HB3 H -0.205 2.037 8.737 1.00 . A A . 2 CYS HB3 1 1
15 6783 1 1 2 CYS N N -0.138 -0.419 9.721 1.00 . A A . 2 CYS N 1 1
15 6784 1 1 2 CYS O O 1.372 -1.904 8.067 1.00 . A A . 2 CYS O 1 1
15 6785 1 1 2 CYS SG S 2.111 1.421 8.654 1.00 . A A . 2 CYS SG 1 1
15 6786 1 1 3 ALA C C 2.892 -1.292 5.248 1.00 . A A . 3 ALA C 1 1
15 6787 1 1 3 ALA CA C 1.440 -1.746 5.304 1.00 . A A . 3 ALA CA 1 1
15 6788 1 1 3 ALA CB C 0.860 -1.708 3.891 1.00 . A A . 3 ALA CB 1 1
15 6789 1 1 3 ALA H H 0.117 -0.171 5.808 1.00 . A A . 3 ALA H 1 1
15 6790 1 1 3 ALA HA H 1.401 -2.762 5.671 1.00 . A A . 3 ALA HA 1 1
15 6791 1 1 3 ALA HB1 H 1.655 -1.874 3.175 1.00 . A A . 3 ALA HB1 1 1
15 6792 1 1 3 ALA HB2 H 0.415 -0.741 3.714 1.00 . A A . 3 ALA HB2 1 1
15 6793 1 1 3 ALA HB3 H 0.110 -2.477 3.786 1.00 . A A . 3 ALA HB3 1 1
15 6794 1 1 3 ALA N N 0.667 -0.884 6.190 1.00 . A A . 3 ALA N 1 1
15 6795 1 1 3 ALA O O 3.180 -0.098 5.335 1.00 . A A . 3 ALA O 1 1
15 6796 1 1 4 LYS C C 5.645 -2.101 3.534 1.00 . A A . 4 LYS C 1 1
15 6797 1 1 4 LYS CA C 5.197 -1.946 4.984 1.00 . A A . 4 LYS CA 1 1
15 6798 1 1 4 LYS CB C 5.961 -2.901 5.897 1.00 . A A . 4 LYS CB 1 1
15 6799 1 1 4 LYS CD C 8.313 -3.633 6.398 1.00 . A A . 4 LYS CD 1 1
15 6800 1 1 4 LYS CE C 7.959 -5.068 6.796 1.00 . A A . 4 LYS CE 1 1
15 6801 1 1 4 LYS CG C 7.348 -3.130 5.321 1.00 . A A . 4 LYS CG 1 1
15 6802 1 1 4 LYS H H 3.528 -3.171 4.993 1.00 . A A . 4 LYS H 1 1
15 6803 1 1 4 LYS HA H 5.378 -0.931 5.306 1.00 . A A . 4 LYS HA 1 1
15 6804 1 1 4 LYS HB2 H 6.036 -2.469 6.883 1.00 . A A . 4 LYS HB2 1 1
15 6805 1 1 4 LYS HB3 H 5.436 -3.841 5.952 1.00 . A A . 4 LYS HB3 1 1
15 6806 1 1 4 LYS HD2 H 9.322 -3.609 6.011 1.00 . A A . 4 LYS HD2 1 1
15 6807 1 1 4 LYS HD3 H 8.247 -2.992 7.263 1.00 . A A . 4 LYS HD3 1 1
15 6808 1 1 4 LYS HE2 H 8.657 -5.414 7.544 1.00 . A A . 4 LYS HE2 1 1
15 6809 1 1 4 LYS HE3 H 6.958 -5.099 7.196 1.00 . A A . 4 LYS HE3 1 1
15 6810 1 1 4 LYS HG2 H 7.273 -3.858 4.531 1.00 . A A . 4 LYS HG2 1 1
15 6811 1 1 4 LYS HG3 H 7.715 -2.205 4.923 1.00 . A A . 4 LYS HG3 1 1
15 6812 1 1 4 LYS HZ1 H 7.098 -6.076 5.191 1.00 . A A . 4 LYS HZ1 1 1
15 6813 1 1 4 LYS HZ2 H 8.433 -6.871 5.869 1.00 . A A . 4 LYS HZ2 1 1
15 6814 1 1 4 LYS HZ3 H 8.668 -5.504 4.888 1.00 . A A . 4 LYS HZ3 1 1
15 6815 1 1 4 LYS N N 3.799 -2.243 5.077 1.00 . A A . 4 LYS N 1 1
15 6816 1 1 4 LYS NZ N 8.046 -5.947 5.596 1.00 . A A . 4 LYS NZ 1 1
15 6817 1 1 4 LYS O O 5.207 -3.014 2.836 1.00 . A A . 4 LYS O 1 1
15 6818 1 1 5 GLU C C 7.189 -2.651 1.260 1.00 . A A . 5 GLU C 1 1
15 6819 1 1 5 GLU CA C 7.019 -1.215 1.738 1.00 . A A . 5 GLU CA 1 1
15 6820 1 1 5 GLU CB C 8.370 -0.497 1.698 1.00 . A A . 5 GLU CB 1 1
15 6821 1 1 5 GLU CD C 10.195 0.319 0.185 1.00 . A A . 5 GLU CD 1 1
15 6822 1 1 5 GLU CG C 8.861 -0.419 0.256 1.00 . A A . 5 GLU CG 1 1
15 6823 1 1 5 GLU H H 6.802 -0.488 3.695 1.00 . A A . 5 GLU H 1 1
15 6824 1 1 5 GLU HA H 6.329 -0.701 1.091 1.00 . A A . 5 GLU HA 1 1
15 6825 1 1 5 GLU HB2 H 8.260 0.500 2.098 1.00 . A A . 5 GLU HB2 1 1
15 6826 1 1 5 GLU HB3 H 9.086 -1.047 2.290 1.00 . A A . 5 GLU HB3 1 1
15 6827 1 1 5 GLU HG2 H 8.985 -1.415 -0.130 1.00 . A A . 5 GLU HG2 1 1
15 6828 1 1 5 GLU HG3 H 8.131 0.107 -0.337 1.00 . A A . 5 GLU HG3 1 1
15 6829 1 1 5 GLU N N 6.510 -1.193 3.095 1.00 . A A . 5 GLU N 1 1
15 6830 1 1 5 GLU O O 7.936 -3.430 1.854 1.00 . A A . 5 GLU O 1 1
15 6831 1 1 5 GLU OE1 O 10.690 0.712 1.229 1.00 . A A . 5 GLU OE1 1 1
15 6832 1 1 5 GLU OE2 O 10.702 0.479 -0.914 1.00 . A A . 5 GLU OE2 1 1
15 6833 1 1 6 GLY C C 5.358 -5.185 0.089 1.00 . A A . 6 GLY C 1 1
15 6834 1 1 6 GLY CA C 6.558 -4.348 -0.353 1.00 . A A . 6 GLY CA 1 1
15 6835 1 1 6 GLY H H 5.896 -2.329 -0.240 1.00 . A A . 6 GLY H 1 1
15 6836 1 1 6 GLY HA2 H 6.576 -4.297 -1.431 1.00 . A A . 6 GLY HA2 1 1
15 6837 1 1 6 GLY HA3 H 7.463 -4.821 -0.006 1.00 . A A . 6 GLY HA3 1 1
15 6838 1 1 6 GLY N N 6.484 -2.995 0.188 1.00 . A A . 6 GLY N 1 1
15 6839 1 1 6 GLY O O 5.323 -6.395 -0.129 1.00 . A A . 6 GLY O 1 1
15 6840 1 1 7 GLU C C 1.968 -4.814 0.287 1.00 . A A . 7 GLU C 1 1
15 6841 1 1 7 GLU CA C 3.163 -5.206 1.153 1.00 . A A . 7 GLU CA 1 1
15 6842 1 1 7 GLU CB C 2.882 -4.856 2.612 1.00 . A A . 7 GLU CB 1 1
15 6843 1 1 7 GLU CD C 3.692 -7.021 3.568 1.00 . A A . 7 GLU CD 1 1
15 6844 1 1 7 GLU CG C 3.933 -5.515 3.506 1.00 . A A . 7 GLU CG 1 1
15 6845 1 1 7 GLU H H 4.457 -3.558 0.831 1.00 . A A . 7 GLU H 1 1
15 6846 1 1 7 GLU HA H 3.313 -6.272 1.078 1.00 . A A . 7 GLU HA 1 1
15 6847 1 1 7 GLU HB2 H 2.922 -3.785 2.739 1.00 . A A . 7 GLU HB2 1 1
15 6848 1 1 7 GLU HB3 H 1.902 -5.216 2.888 1.00 . A A . 7 GLU HB3 1 1
15 6849 1 1 7 GLU HG2 H 4.916 -5.328 3.099 1.00 . A A . 7 GLU HG2 1 1
15 6850 1 1 7 GLU HG3 H 3.870 -5.100 4.499 1.00 . A A . 7 GLU HG3 1 1
15 6851 1 1 7 GLU N N 4.374 -4.525 0.696 1.00 . A A . 7 GLU N 1 1
15 6852 1 1 7 GLU O O 1.946 -3.733 -0.303 1.00 . A A . 7 GLU O 1 1
15 6853 1 1 7 GLU OE1 O 2.640 -7.450 3.126 1.00 . A A . 7 GLU OE1 1 1
15 6854 1 1 7 GLU OE2 O 4.562 -7.720 4.060 1.00 . A A . 7 GLU OE2 1 1
15 6855 1 1 8 VAL C C -1.214 -4.597 0.178 1.00 . A A . 8 VAL C 1 1
15 6856 1 1 8 VAL CA C -0.212 -5.447 -0.592 1.00 . A A . 8 VAL CA 1 1
15 6857 1 1 8 VAL CB C -0.870 -6.770 -0.979 1.00 . A A . 8 VAL CB 1 1
15 6858 1 1 8 VAL CG1 C -1.006 -7.659 0.261 1.00 . A A . 8 VAL CG1 1 1
15 6859 1 1 8 VAL CG2 C -2.259 -6.494 -1.556 1.00 . A A . 8 VAL CG2 1 1
15 6860 1 1 8 VAL H H 1.060 -6.548 0.698 1.00 . A A . 8 VAL H 1 1
15 6861 1 1 8 VAL HA H 0.073 -4.931 -1.490 1.00 . A A . 8 VAL HA 1 1
15 6862 1 1 8 VAL HB H -0.264 -7.267 -1.718 1.00 . A A . 8 VAL HB 1 1
15 6863 1 1 8 VAL HG11 H -2.020 -8.021 0.334 1.00 . A A . 8 VAL HG11 1 1
15 6864 1 1 8 VAL HG12 H -0.764 -7.085 1.144 1.00 . A A . 8 VAL HG12 1 1
15 6865 1 1 8 VAL HG13 H -0.330 -8.496 0.179 1.00 . A A . 8 VAL HG13 1 1
15 6866 1 1 8 VAL HG21 H -2.973 -6.405 -0.750 1.00 . A A . 8 VAL HG21 1 1
15 6867 1 1 8 VAL HG22 H -2.548 -7.309 -2.203 1.00 . A A . 8 VAL HG22 1 1
15 6868 1 1 8 VAL HG23 H -2.238 -5.575 -2.122 1.00 . A A . 8 VAL HG23 1 1
15 6869 1 1 8 VAL N N 0.982 -5.703 0.211 1.00 . A A . 8 VAL N 1 1
15 6870 1 1 8 VAL O O -1.458 -4.838 1.360 1.00 . A A . 8 VAL O 1 1
15 6871 1 1 9 CYS C C -4.028 -2.619 -0.692 1.00 . A A . 9 CYS C 1 1
15 6872 1 1 9 CYS CA C -2.762 -2.722 0.149 1.00 . A A . 9 CYS CA 1 1
15 6873 1 1 9 CYS CB C -2.142 -1.344 0.311 1.00 . A A . 9 CYS CB 1 1
15 6874 1 1 9 CYS H H -1.550 -3.437 -1.450 1.00 . A A . 9 CYS H 1 1
15 6875 1 1 9 CYS HA H -3.013 -3.113 1.122 1.00 . A A . 9 CYS HA 1 1
15 6876 1 1 9 CYS HB2 H -2.922 -0.610 0.460 1.00 . A A . 9 CYS HB2 1 1
15 6877 1 1 9 CYS HB3 H -1.472 -1.341 1.158 1.00 . A A . 9 CYS HB3 1 1
15 6878 1 1 9 CYS N N -1.789 -3.599 -0.496 1.00 . A A . 9 CYS N 1 1
15 6879 1 1 9 CYS O O -4.166 -3.311 -1.692 1.00 . A A . 9 CYS O 1 1
15 6880 1 1 9 CYS SG S -1.223 -0.957 -1.196 1.00 . A A . 9 CYS SG 1 1
15 6881 1 1 10 GLY C C -7.179 -2.682 -0.660 1.00 . A A . 10 GLY C 1 1
15 6882 1 1 10 GLY CA C -6.202 -1.593 -1.008 1.00 . A A . 10 GLY CA 1 1
15 6883 1 1 10 GLY H H -4.810 -1.255 0.554 1.00 . A A . 10 GLY H 1 1
15 6884 1 1 10 GLY HA2 H -6.638 -0.639 -0.757 1.00 . A A . 10 GLY HA2 1 1
15 6885 1 1 10 GLY HA3 H -6.001 -1.627 -2.067 1.00 . A A . 10 GLY HA3 1 1
15 6886 1 1 10 GLY N N -4.957 -1.767 -0.271 1.00 . A A . 10 GLY N 1 1
15 6887 1 1 10 GLY O O -8.322 -2.673 -1.116 1.00 . A A . 10 GLY O 1 1
15 6888 1 1 11 TRP C C -7.333 -5.083 2.005 1.00 . A A . 11 TRP C 1 1
15 6889 1 1 11 TRP CA C -7.583 -4.697 0.554 1.00 . A A . 11 TRP CA 1 1
15 6890 1 1 11 TRP CB C -7.364 -5.887 -0.356 1.00 . A A . 11 TRP CB 1 1
15 6891 1 1 11 TRP CD1 C -6.409 -5.400 -2.642 1.00 . A A . 11 TRP CD1 1 1
15 6892 1 1 11 TRP CD2 C -8.607 -4.983 -2.513 1.00 . A A . 11 TRP CD2 1 1
15 6893 1 1 11 TRP CE2 C -8.224 -4.710 -3.845 1.00 . A A . 11 TRP CE2 1 1
15 6894 1 1 11 TRP CE3 C -9.942 -4.790 -2.152 1.00 . A A . 11 TRP CE3 1 1
15 6895 1 1 11 TRP CG C -7.446 -5.449 -1.780 1.00 . A A . 11 TRP CG 1 1
15 6896 1 1 11 TRP CH2 C -10.480 -4.075 -4.415 1.00 . A A . 11 TRP CH2 1 1
15 6897 1 1 11 TRP CZ2 C -9.146 -4.263 -4.791 1.00 . A A . 11 TRP CZ2 1 1
15 6898 1 1 11 TRP CZ3 C -10.877 -4.333 -3.097 1.00 . A A . 11 TRP CZ3 1 1
15 6899 1 1 11 TRP H H -5.814 -3.577 0.488 1.00 . A A . 11 TRP H 1 1
15 6900 1 1 11 TRP HA H -8.592 -4.371 0.451 1.00 . A A . 11 TRP HA 1 1
15 6901 1 1 11 TRP HB2 H -6.400 -6.312 -0.164 1.00 . A A . 11 TRP HB2 1 1
15 6902 1 1 11 TRP HB3 H -8.124 -6.619 -0.164 1.00 . A A . 11 TRP HB3 1 1
15 6903 1 1 11 TRP HD1 H -5.392 -5.657 -2.408 1.00 . A A . 11 TRP HD1 1 1
15 6904 1 1 11 TRP HE1 H -6.325 -4.889 -4.684 1.00 . A A . 11 TRP HE1 1 1
15 6905 1 1 11 TRP HE3 H -10.243 -4.977 -1.133 1.00 . A A . 11 TRP HE3 1 1
15 6906 1 1 11 TRP HH2 H -11.200 -3.723 -5.139 1.00 . A A . 11 TRP HH2 1 1
15 6907 1 1 11 TRP HZ2 H -8.834 -4.068 -5.803 1.00 . A A . 11 TRP HZ2 1 1
15 6908 1 1 11 TRP HZ3 H -11.908 -4.185 -2.807 1.00 . A A . 11 TRP HZ3 1 1
15 6909 1 1 11 TRP N N -6.730 -3.617 0.153 1.00 . A A . 11 TRP N 1 1
15 6910 1 1 11 TRP NE1 N -6.873 -4.986 -3.878 1.00 . A A . 11 TRP NE1 1 1
15 6911 1 1 11 TRP O O -7.788 -6.130 2.465 1.00 . A A . 11 TRP O 1 1
15 6912 1 1 12 GLY C C -5.406 -3.390 4.683 1.00 . A A . 12 GLY C 1 1
15 6913 1 1 12 GLY CA C -6.300 -4.489 4.119 1.00 . A A . 12 GLY CA 1 1
15 6914 1 1 12 GLY H H -6.274 -3.412 2.294 1.00 . A A . 12 GLY H 1 1
15 6915 1 1 12 GLY HA2 H -7.219 -4.529 4.687 1.00 . A A . 12 GLY HA2 1 1
15 6916 1 1 12 GLY HA3 H -5.789 -5.436 4.201 1.00 . A A . 12 GLY HA3 1 1
15 6917 1 1 12 GLY N N -6.608 -4.230 2.718 1.00 . A A . 12 GLY N 1 1
15 6918 1 1 12 GLY O O -5.273 -3.245 5.898 1.00 . A A . 12 GLY O 1 1
15 6919 1 1 13 SER C C -4.037 -0.345 3.255 1.00 . A A . 13 SER C 1 1
15 6920 1 1 13 SER CA C -3.910 -1.539 4.193 1.00 . A A . 13 SER CA 1 1
15 6921 1 1 13 SER CB C -2.464 -2.020 4.214 1.00 . A A . 13 SER CB 1 1
15 6922 1 1 13 SER H H -4.939 -2.792 2.833 1.00 . A A . 13 SER H 1 1
15 6923 1 1 13 SER HA H -4.183 -1.226 5.184 1.00 . A A . 13 SER HA 1 1
15 6924 1 1 13 SER HB2 H -2.240 -2.531 3.295 1.00 . A A . 13 SER HB2 1 1
15 6925 1 1 13 SER HB3 H -1.811 -1.168 4.316 1.00 . A A . 13 SER HB3 1 1
15 6926 1 1 13 SER HG H -2.837 -3.685 5.151 1.00 . A A . 13 SER HG 1 1
15 6927 1 1 13 SER N N -4.793 -2.625 3.787 1.00 . A A . 13 SER N 1 1
15 6928 1 1 13 SER O O -4.538 -0.472 2.141 1.00 . A A . 13 SER O 1 1
15 6929 1 1 13 SER OG O -2.280 -2.917 5.301 1.00 . A A . 13 SER OG 1 1
15 6930 1 1 14 LYS C C -2.386 2.859 3.094 1.00 . A A . 14 LYS C 1 1
15 6931 1 1 14 LYS CA C -3.652 2.027 2.922 1.00 . A A . 14 LYS CA 1 1
15 6932 1 1 14 LYS CB C -4.866 2.851 3.338 1.00 . A A . 14 LYS CB 1 1
15 6933 1 1 14 LYS CD C -7.362 2.920 3.393 1.00 . A A . 14 LYS CD 1 1
15 6934 1 1 14 LYS CE C -8.637 2.141 3.068 1.00 . A A . 14 LYS CE 1 1
15 6935 1 1 14 LYS CG C -6.145 2.093 2.979 1.00 . A A . 14 LYS CG 1 1
15 6936 1 1 14 LYS H H -3.203 0.863 4.616 1.00 . A A . 14 LYS H 1 1
15 6937 1 1 14 LYS HA H -3.754 1.756 1.881 1.00 . A A . 14 LYS HA 1 1
15 6938 1 1 14 LYS HB2 H -4.835 3.025 4.403 1.00 . A A . 14 LYS HB2 1 1
15 6939 1 1 14 LYS HB3 H -4.850 3.792 2.820 1.00 . A A . 14 LYS HB3 1 1
15 6940 1 1 14 LYS HD2 H -7.319 3.117 4.455 1.00 . A A . 14 LYS HD2 1 1
15 6941 1 1 14 LYS HD3 H -7.365 3.854 2.852 1.00 . A A . 14 LYS HD3 1 1
15 6942 1 1 14 LYS HE2 H -8.614 1.186 3.572 1.00 . A A . 14 LYS HE2 1 1
15 6943 1 1 14 LYS HE3 H -9.497 2.704 3.401 1.00 . A A . 14 LYS HE3 1 1
15 6944 1 1 14 LYS HG2 H -6.173 1.917 1.914 1.00 . A A . 14 LYS HG2 1 1
15 6945 1 1 14 LYS HG3 H -6.161 1.149 3.501 1.00 . A A . 14 LYS HG3 1 1
15 6946 1 1 14 LYS HZ1 H -8.518 0.929 1.380 1.00 . A A . 14 LYS HZ1 1 1
15 6947 1 1 14 LYS HZ2 H -8.032 2.532 1.115 1.00 . A A . 14 LYS HZ2 1 1
15 6948 1 1 14 LYS HZ3 H -9.683 2.161 1.268 1.00 . A A . 14 LYS HZ3 1 1
15 6949 1 1 14 LYS N N -3.586 0.816 3.720 1.00 . A A . 14 LYS N 1 1
15 6950 1 1 14 LYS NZ N -8.724 1.925 1.596 1.00 . A A . 14 LYS NZ 1 1
15 6951 1 1 14 LYS O O -2.454 4.086 3.169 1.00 . A A . 14 LYS O 1 1
15 6952 1 1 15 CYS C C 0.036 3.716 4.609 1.00 . A A . 15 CYS C 1 1
15 6953 1 1 15 CYS CA C 0.041 2.877 3.332 1.00 . A A . 15 CYS CA 1 1
15 6954 1 1 15 CYS CB C 0.315 3.773 2.122 1.00 . A A . 15 CYS CB 1 1
15 6955 1 1 15 CYS H H -1.243 1.214 3.098 1.00 . A A . 15 CYS H 1 1
15 6956 1 1 15 CYS HA H 0.829 2.151 3.416 1.00 . A A . 15 CYS HA 1 1
15 6957 1 1 15 CYS HB2 H -0.606 4.203 1.771 1.00 . A A . 15 CYS HB2 1 1
15 6958 1 1 15 CYS HB3 H 0.976 4.564 2.423 1.00 . A A . 15 CYS HB3 1 1
15 6959 1 1 15 CYS N N -1.235 2.188 3.163 1.00 . A A . 15 CYS N 1 1
15 6960 1 1 15 CYS O O -0.895 4.479 4.863 1.00 . A A . 15 CYS O 1 1
15 6961 1 1 15 CYS SG S 1.072 2.836 0.761 1.00 . A A . 15 CYS SG 1 1
15 6962 1 1 16 CYS C C 0.936 5.779 6.451 1.00 . A A . 16 CYS C 1 1
15 6963 1 1 16 CYS CA C 1.178 4.295 6.672 1.00 . A A . 16 CYS CA 1 1
15 6964 1 1 16 CYS CB C 2.561 4.091 7.292 1.00 . A A . 16 CYS CB 1 1
15 6965 1 1 16 CYS H H 1.788 2.924 5.176 1.00 . A A . 16 CYS H 1 1
15 6966 1 1 16 CYS HA H 0.439 3.929 7.352 1.00 . A A . 16 CYS HA 1 1
15 6967 1 1 16 CYS HB2 H 3.279 4.717 6.784 1.00 . A A . 16 CYS HB2 1 1
15 6968 1 1 16 CYS HB3 H 2.530 4.359 8.338 1.00 . A A . 16 CYS HB3 1 1
15 6969 1 1 16 CYS N N 1.080 3.557 5.418 1.00 . A A . 16 CYS N 1 1
15 6970 1 1 16 CYS O O 0.107 6.385 7.125 1.00 . A A . 16 CYS O 1 1
15 6971 1 1 16 CYS SG S 3.051 2.355 7.128 1.00 . A A . 16 CYS SG 1 1
15 6972 1 1 17 HIS C C 2.597 8.231 4.256 1.00 . A A . 17 HIS C 1 1
15 6973 1 1 17 HIS CA C 1.500 7.772 5.198 1.00 . A A . 17 HIS CA 1 1
15 6974 1 1 17 HIS CB C 1.550 8.600 6.485 1.00 . A A . 17 HIS CB 1 1
15 6975 1 1 17 HIS CD2 C -0.581 8.741 8.020 1.00 . A A . 17 HIS CD2 1 1
15 6976 1 1 17 HIS CE1 C -1.832 9.926 6.706 1.00 . A A . 17 HIS CE1 1 1
15 6977 1 1 17 HIS CG C 0.155 8.991 6.887 1.00 . A A . 17 HIS CG 1 1
15 6978 1 1 17 HIS H H 2.296 5.821 4.990 1.00 . A A . 17 HIS H 1 1
15 6979 1 1 17 HIS HA H 0.552 7.922 4.724 1.00 . A A . 17 HIS HA 1 1
15 6980 1 1 17 HIS HB2 H 2.002 8.015 7.273 1.00 . A A . 17 HIS HB2 1 1
15 6981 1 1 17 HIS HB3 H 2.139 9.490 6.318 1.00 . A A . 17 HIS HB3 1 1
15 6982 1 1 17 HIS HD1 H -0.431 10.089 5.175 1.00 . A A . 17 HIS HD1 1 1
15 6983 1 1 17 HIS HD2 H -0.240 8.172 8.872 1.00 . A A . 17 HIS HD2 1 1
15 6984 1 1 17 HIS HE1 H -2.665 10.479 6.302 1.00 . A A . 17 HIS HE1 1 1
15 6985 1 1 17 HIS N N 1.655 6.355 5.501 1.00 . A A . 17 HIS N 1 1
15 6986 1 1 17 HIS ND1 N -0.663 9.746 6.064 1.00 . A A . 17 HIS ND1 1 1
15 6987 1 1 17 HIS NE2 N -1.835 9.332 7.903 1.00 . A A . 17 HIS NE2 1 1
15 6988 1 1 17 HIS O O 2.407 9.146 3.453 1.00 . A A . 17 HIS O 1 1
15 6989 1 1 18 GLY C C 4.966 7.002 2.313 1.00 . A A . 18 GLY C 1 1
15 6990 1 1 18 GLY CA C 4.887 7.921 3.527 1.00 . A A . 18 GLY CA 1 1
15 6991 1 1 18 GLY H H 3.807 6.859 5.031 1.00 . A A . 18 GLY H 1 1
15 6992 1 1 18 GLY HA2 H 4.792 8.945 3.193 1.00 . A A . 18 GLY HA2 1 1
15 6993 1 1 18 GLY HA3 H 5.794 7.821 4.105 1.00 . A A . 18 GLY HA3 1 1
15 6994 1 1 18 GLY N N 3.739 7.584 4.368 1.00 . A A . 18 GLY N 1 1
15 6995 1 1 18 GLY O O 5.910 7.074 1.527 1.00 . A A . 18 GLY O 1 1
15 6996 1 1 19 LEU C C 2.691 5.449 0.206 1.00 . A A . 19 LEU C 1 1
15 6997 1 1 19 LEU CA C 3.919 5.191 1.073 1.00 . A A . 19 LEU CA 1 1
15 6998 1 1 19 LEU CB C 3.881 3.765 1.627 1.00 . A A . 19 LEU CB 1 1
15 6999 1 1 19 LEU CD1 C 5.047 2.164 3.152 1.00 . A A . 19 LEU CD1 1 1
15 7000 1 1 19 LEU CD2 C 6.309 3.177 1.270 1.00 . A A . 19 LEU CD2 1 1
15 7001 1 1 19 LEU CG C 5.212 3.431 2.316 1.00 . A A . 19 LEU CG 1 1
15 7002 1 1 19 LEU H H 3.251 6.126 2.841 1.00 . A A . 19 LEU H 1 1
15 7003 1 1 19 LEU HA H 4.801 5.306 0.468 1.00 . A A . 19 LEU HA 1 1
15 7004 1 1 19 LEU HB2 H 3.082 3.687 2.345 1.00 . A A . 19 LEU HB2 1 1
15 7005 1 1 19 LEU HB3 H 3.709 3.070 0.822 1.00 . A A . 19 LEU HB3 1 1
15 7006 1 1 19 LEU HD11 H 4.183 2.263 3.795 1.00 . A A . 19 LEU HD11 1 1
15 7007 1 1 19 LEU HD12 H 5.929 2.017 3.757 1.00 . A A . 19 LEU HD12 1 1
15 7008 1 1 19 LEU HD13 H 4.914 1.320 2.497 1.00 . A A . 19 LEU HD13 1 1
15 7009 1 1 19 LEU HD21 H 7.077 2.557 1.710 1.00 . A A . 19 LEU HD21 1 1
15 7010 1 1 19 LEU HD22 H 6.742 4.117 0.959 1.00 . A A . 19 LEU HD22 1 1
15 7011 1 1 19 LEU HD23 H 5.892 2.670 0.412 1.00 . A A . 19 LEU HD23 1 1
15 7012 1 1 19 LEU HG H 5.504 4.251 2.956 1.00 . A A . 19 LEU HG 1 1
15 7013 1 1 19 LEU N N 3.969 6.136 2.177 1.00 . A A . 19 LEU N 1 1
15 7014 1 1 19 LEU O O 1.679 5.963 0.680 1.00 . A A . 19 LEU O 1 1
15 7015 1 1 20 ASP C C 1.129 3.954 -2.428 1.00 . A A . 20 ASP C 1 1
15 7016 1 1 20 ASP CA C 1.708 5.295 -2.013 1.00 . A A . 20 ASP CA 1 1
15 7017 1 1 20 ASP CB C 2.210 6.022 -3.252 1.00 . A A . 20 ASP CB 1 1
15 7018 1 1 20 ASP CG C 1.031 6.471 -4.108 1.00 . A A . 20 ASP CG 1 1
15 7019 1 1 20 ASP H H 3.633 4.701 -1.377 1.00 . A A . 20 ASP H 1 1
15 7020 1 1 20 ASP HA H 0.935 5.889 -1.548 1.00 . A A . 20 ASP HA 1 1
15 7021 1 1 20 ASP HB2 H 2.788 6.882 -2.955 1.00 . A A . 20 ASP HB2 1 1
15 7022 1 1 20 ASP HB3 H 2.827 5.349 -3.826 1.00 . A A . 20 ASP HB3 1 1
15 7023 1 1 20 ASP N N 2.800 5.100 -1.066 1.00 . A A . 20 ASP N 1 1
15 7024 1 1 20 ASP O O 1.874 3.022 -2.741 1.00 . A A . 20 ASP O 1 1
15 7025 1 1 20 ASP OD1 O -0.065 5.996 -3.866 1.00 . A A . 20 ASP OD1 1 1
15 7026 1 1 20 ASP OD2 O 1.243 7.284 -4.994 1.00 . A A . 20 ASP OD2 1 1
15 7027 1 1 21 CYS C C -1.929 2.883 -3.884 1.00 . A A . 21 CYS C 1 1
15 7028 1 1 21 CYS CA C -0.862 2.626 -2.816 1.00 . A A . 21 CYS CA 1 1
15 7029 1 1 21 CYS CB C -1.527 1.981 -1.609 1.00 . A A . 21 CYS CB 1 1
15 7030 1 1 21 CYS H H -0.731 4.638 -2.173 1.00 . A A . 21 CYS H 1 1
15 7031 1 1 21 CYS HA H -0.124 1.941 -3.200 1.00 . A A . 21 CYS HA 1 1
15 7032 1 1 21 CYS HB2 H -0.781 1.740 -0.867 1.00 . A A . 21 CYS HB2 1 1
15 7033 1 1 21 CYS HB3 H -2.250 2.660 -1.199 1.00 . A A . 21 CYS HB3 1 1
15 7034 1 1 21 CYS N N -0.194 3.861 -2.432 1.00 . A A . 21 CYS N 1 1
15 7035 1 1 21 CYS O O -3.046 3.285 -3.565 1.00 . A A . 21 CYS O 1 1
15 7036 1 1 21 CYS SG S -2.341 0.455 -2.110 1.00 . A A . 21 CYS SG 1 1
15 7037 1 1 22 PRO C C -3.810 1.928 -6.101 1.00 . A A . 22 PRO C 1 1
15 7038 1 1 22 PRO CA C -2.580 2.811 -6.259 1.00 . A A . 22 PRO CA 1 1
15 7039 1 1 22 PRO CB C -1.779 2.385 -7.493 1.00 . A A . 22 PRO CB 1 1
15 7040 1 1 22 PRO CD C -0.302 2.182 -5.599 1.00 . A A . 22 PRO CD 1 1
15 7041 1 1 22 PRO CG C -0.347 2.453 -7.084 1.00 . A A . 22 PRO CG 1 1
15 7042 1 1 22 PRO HA H -2.872 3.842 -6.353 1.00 . A A . 22 PRO HA 1 1
15 7043 1 1 22 PRO HB2 H -2.042 1.376 -7.780 1.00 . A A . 22 PRO HB2 1 1
15 7044 1 1 22 PRO HB3 H -1.961 3.065 -8.313 1.00 . A A . 22 PRO HB3 1 1
15 7045 1 1 22 PRO HD2 H -0.160 1.132 -5.392 1.00 . A A . 22 PRO HD2 1 1
15 7046 1 1 22 PRO HD3 H 0.478 2.769 -5.150 1.00 . A A . 22 PRO HD3 1 1
15 7047 1 1 22 PRO HG2 H 0.225 1.707 -7.601 1.00 . A A . 22 PRO HG2 1 1
15 7048 1 1 22 PRO HG3 H 0.051 3.433 -7.277 1.00 . A A . 22 PRO HG3 1 1
15 7049 1 1 22 PRO N N -1.616 2.634 -5.128 1.00 . A A . 22 PRO N 1 1
15 7050 1 1 22 PRO O O -3.755 0.876 -5.470 1.00 . A A . 22 PRO O 1 1
15 7051 1 1 23 LEU C C -6.349 0.730 -7.762 1.00 . A A . 23 LEU C 1 1
15 7052 1 1 23 LEU CA C -6.169 1.629 -6.549 1.00 . A A . 23 LEU CA 1 1
15 7053 1 1 23 LEU CB C -7.355 2.595 -6.440 1.00 . A A . 23 LEU CB 1 1
15 7054 1 1 23 LEU CD1 C -7.668 2.139 -3.973 1.00 . A A . 23 LEU CD1 1 1
15 7055 1 1 23 LEU CD2 C -6.084 3.912 -4.736 1.00 . A A . 23 LEU CD2 1 1
15 7056 1 1 23 LEU CG C -7.413 3.216 -5.036 1.00 . A A . 23 LEU CG 1 1
15 7057 1 1 23 LEU H H -4.924 3.235 -7.132 1.00 . A A . 23 LEU H 1 1
15 7058 1 1 23 LEU HA H -6.126 1.011 -5.670 1.00 . A A . 23 LEU HA 1 1
15 7059 1 1 23 LEU HB2 H -7.239 3.381 -7.175 1.00 . A A . 23 LEU HB2 1 1
15 7060 1 1 23 LEU HB3 H -8.273 2.060 -6.635 1.00 . A A . 23 LEU HB3 1 1
15 7061 1 1 23 LEU HD11 H -8.137 1.282 -4.432 1.00 . A A . 23 LEU HD11 1 1
15 7062 1 1 23 LEU HD12 H -8.316 2.538 -3.208 1.00 . A A . 23 LEU HD12 1 1
15 7063 1 1 23 LEU HD13 H -6.727 1.840 -3.529 1.00 . A A . 23 LEU HD13 1 1
15 7064 1 1 23 LEU HD21 H -6.231 4.643 -3.955 1.00 . A A . 23 LEU HD21 1 1
15 7065 1 1 23 LEU HD22 H -5.726 4.404 -5.628 1.00 . A A . 23 LEU HD22 1 1
15 7066 1 1 23 LEU HD23 H -5.359 3.180 -4.413 1.00 . A A . 23 LEU HD23 1 1
15 7067 1 1 23 LEU HG H -8.211 3.944 -5.003 1.00 . A A . 23 LEU HG 1 1
15 7068 1 1 23 LEU N N -4.929 2.379 -6.657 1.00 . A A . 23 LEU N 1 1
15 7069 1 1 23 LEU O O -6.732 1.186 -8.841 1.00 . A A . 23 LEU O 1 1
15 7070 1 1 24 ALA C C -6.786 -2.828 -8.130 1.00 . A A . 24 ALA C 1 1
15 7071 1 1 24 ALA CA C -6.196 -1.522 -8.650 1.00 . A A . 24 ALA CA 1 1
15 7072 1 1 24 ALA CB C -4.827 -1.793 -9.274 1.00 . A A . 24 ALA CB 1 1
15 7073 1 1 24 ALA H H -5.768 -0.847 -6.689 1.00 . A A . 24 ALA H 1 1
15 7074 1 1 24 ALA HA H -6.851 -1.118 -9.408 1.00 . A A . 24 ALA HA 1 1
15 7075 1 1 24 ALA HB1 H -4.443 -0.881 -9.707 1.00 . A A . 24 ALA HB1 1 1
15 7076 1 1 24 ALA HB2 H -4.927 -2.544 -10.045 1.00 . A A . 24 ALA HB2 1 1
15 7077 1 1 24 ALA HB3 H -4.143 -2.147 -8.510 1.00 . A A . 24 ALA HB3 1 1
15 7078 1 1 24 ALA N N -6.069 -0.552 -7.572 1.00 . A A . 24 ALA N 1 1
15 7079 1 1 24 ALA O O -7.858 -2.832 -7.529 1.00 . A A . 24 ALA O 1 1
15 7080 1 1 25 PHE C C -5.512 -5.862 -6.961 1.00 . A A . 25 PHE C 1 1
15 7081 1 1 25 PHE CA C -6.534 -5.247 -7.916 1.00 . A A . 25 PHE CA 1 1
15 7082 1 1 25 PHE CB C -6.720 -6.169 -9.123 1.00 . A A . 25 PHE CB 1 1
15 7083 1 1 25 PHE CD1 C -6.017 -5.136 -11.304 1.00 . A A . 25 PHE CD1 1 1
15 7084 1 1 25 PHE CD2 C -8.294 -4.799 -10.543 1.00 . A A . 25 PHE CD2 1 1
15 7085 1 1 25 PHE CE1 C -6.284 -4.377 -12.447 1.00 . A A . 25 PHE CE1 1 1
15 7086 1 1 25 PHE CE2 C -8.562 -4.040 -11.688 1.00 . A A . 25 PHE CE2 1 1
15 7087 1 1 25 PHE CG C -7.020 -5.348 -10.352 1.00 . A A . 25 PHE CG 1 1
15 7088 1 1 25 PHE CZ C -7.558 -3.827 -12.640 1.00 . A A . 25 PHE CZ 1 1
15 7089 1 1 25 PHE H H -5.224 -3.858 -8.846 1.00 . A A . 25 PHE H 1 1
15 7090 1 1 25 PHE HA H -7.479 -5.142 -7.407 1.00 . A A . 25 PHE HA 1 1
15 7091 1 1 25 PHE HB2 H -5.820 -6.739 -9.282 1.00 . A A . 25 PHE HB2 1 1
15 7092 1 1 25 PHE HB3 H -7.542 -6.839 -8.934 1.00 . A A . 25 PHE HB3 1 1
15 7093 1 1 25 PHE HD1 H -5.034 -5.559 -11.156 1.00 . A A . 25 PHE HD1 1 1
15 7094 1 1 25 PHE HD2 H -9.069 -4.964 -9.809 1.00 . A A . 25 PHE HD2 1 1
15 7095 1 1 25 PHE HE1 H -5.509 -4.214 -13.179 1.00 . A A . 25 PHE HE1 1 1
15 7096 1 1 25 PHE HE2 H -9.545 -3.616 -11.837 1.00 . A A . 25 PHE HE2 1 1
15 7097 1 1 25 PHE HZ H -7.765 -3.241 -13.523 1.00 . A A . 25 PHE HZ 1 1
15 7098 1 1 25 PHE N N -6.076 -3.932 -8.366 1.00 . A A . 25 PHE N 1 1
15 7099 1 1 25 PHE O O -5.870 -6.454 -5.943 1.00 . A A . 25 PHE O 1 1
15 7100 1 1 26 ILE C C -2.094 -5.112 -6.238 1.00 . A A . 26 ILE C 1 1
15 7101 1 1 26 ILE CA C -3.143 -6.204 -6.465 1.00 . A A . 26 ILE CA 1 1
15 7102 1 1 26 ILE CB C -2.496 -7.430 -7.131 1.00 . A A . 26 ILE CB 1 1
15 7103 1 1 26 ILE CD1 C -1.786 -6.046 -9.119 1.00 . A A . 26 ILE CD1 1 1
15 7104 1 1 26 ILE CG1 C -2.545 -7.298 -8.664 1.00 . A A . 26 ILE CG1 1 1
15 7105 1 1 26 ILE CG2 C -3.246 -8.695 -6.707 1.00 . A A . 26 ILE CG2 1 1
15 7106 1 1 26 ILE H H -4.017 -5.192 -8.112 1.00 . A A . 26 ILE H 1 1
15 7107 1 1 26 ILE HA H -3.544 -6.503 -5.510 1.00 . A A . 26 ILE HA 1 1
15 7108 1 1 26 ILE HB H -1.468 -7.512 -6.811 1.00 . A A . 26 ILE HB 1 1
15 7109 1 1 26 ILE HD11 H -2.326 -5.163 -8.811 1.00 . A A . 26 ILE HD11 1 1
15 7110 1 1 26 ILE HD12 H -1.698 -6.052 -10.196 1.00 . A A . 26 ILE HD12 1 1
15 7111 1 1 26 ILE HD13 H -0.801 -6.040 -8.682 1.00 . A A . 26 ILE HD13 1 1
15 7112 1 1 26 ILE HG12 H -2.089 -8.168 -9.111 1.00 . A A . 26 ILE HG12 1 1
15 7113 1 1 26 ILE HG13 H -3.569 -7.230 -8.989 1.00 . A A . 26 ILE HG13 1 1
15 7114 1 1 26 ILE HG21 H -2.892 -9.533 -7.290 1.00 . A A . 26 ILE HG21 1 1
15 7115 1 1 26 ILE HG22 H -4.302 -8.560 -6.874 1.00 . A A . 26 ILE HG22 1 1
15 7116 1 1 26 ILE HG23 H -3.066 -8.886 -5.658 1.00 . A A . 26 ILE HG23 1 1
15 7117 1 1 26 ILE N N -4.233 -5.691 -7.295 1.00 . A A . 26 ILE N 1 1
15 7118 1 1 26 ILE O O -0.905 -5.303 -6.491 1.00 . A A . 26 ILE O 1 1
15 7119 1 1 27 PRO C C -0.680 -3.063 -4.322 1.00 . A A . 27 PRO C 1 1
15 7120 1 1 27 PRO CA C -1.608 -2.825 -5.509 1.00 . A A . 27 PRO CA 1 1
15 7121 1 1 27 PRO CB C -2.557 -1.669 -5.236 1.00 . A A . 27 PRO CB 1 1
15 7122 1 1 27 PRO CD C -3.912 -3.649 -5.435 1.00 . A A . 27 PRO CD 1 1
15 7123 1 1 27 PRO CG C -3.817 -2.294 -4.752 1.00 . A A . 27 PRO CG 1 1
15 7124 1 1 27 PRO HA H -1.035 -2.607 -6.394 1.00 . A A . 27 PRO HA 1 1
15 7125 1 1 27 PRO HB2 H -2.144 -1.026 -4.473 1.00 . A A . 27 PRO HB2 1 1
15 7126 1 1 27 PRO HB3 H -2.740 -1.118 -6.139 1.00 . A A . 27 PRO HB3 1 1
15 7127 1 1 27 PRO HD2 H -4.331 -4.387 -4.764 1.00 . A A . 27 PRO HD2 1 1
15 7128 1 1 27 PRO HD3 H -4.496 -3.564 -6.323 1.00 . A A . 27 PRO HD3 1 1
15 7129 1 1 27 PRO HG2 H -3.780 -2.407 -3.689 1.00 . A A . 27 PRO HG2 1 1
15 7130 1 1 27 PRO HG3 H -4.666 -1.691 -5.037 1.00 . A A . 27 PRO HG3 1 1
15 7131 1 1 27 PRO N N -2.518 -3.974 -5.767 1.00 . A A . 27 PRO N 1 1
15 7132 1 1 27 PRO O O -0.979 -3.859 -3.431 1.00 . A A . 27 PRO O 1 1
15 7133 1 1 28 TYR C C 1.837 -1.129 -2.722 1.00 . A A . 28 TYR C 1 1
15 7134 1 1 28 TYR CA C 1.436 -2.492 -3.263 1.00 . A A . 28 TYR CA 1 1
15 7135 1 1 28 TYR CB C 2.672 -3.224 -3.788 1.00 . A A . 28 TYR CB 1 1
15 7136 1 1 28 TYR CD1 C 1.564 -5.417 -4.371 1.00 . A A . 28 TYR CD1 1 1
15 7137 1 1 28 TYR CD2 C 3.264 -5.384 -2.643 1.00 . A A . 28 TYR CD2 1 1
15 7138 1 1 28 TYR CE1 C 1.408 -6.798 -4.186 1.00 . A A . 28 TYR CE1 1 1
15 7139 1 1 28 TYR CE2 C 3.110 -6.761 -2.457 1.00 . A A . 28 TYR CE2 1 1
15 7140 1 1 28 TYR CG C 2.495 -4.711 -3.598 1.00 . A A . 28 TYR CG 1 1
15 7141 1 1 28 TYR CZ C 2.181 -7.470 -3.229 1.00 . A A . 28 TYR CZ 1 1
15 7142 1 1 28 TYR H H 0.622 -1.748 -5.064 1.00 . A A . 28 TYR H 1 1
15 7143 1 1 28 TYR HA H 1.010 -3.066 -2.462 1.00 . A A . 28 TYR HA 1 1
15 7144 1 1 28 TYR HB2 H 2.799 -3.008 -4.838 1.00 . A A . 28 TYR HB2 1 1
15 7145 1 1 28 TYR HB3 H 3.544 -2.891 -3.245 1.00 . A A . 28 TYR HB3 1 1
15 7146 1 1 28 TYR HD1 H 0.967 -4.897 -5.109 1.00 . A A . 28 TYR HD1 1 1
15 7147 1 1 28 TYR HD2 H 3.978 -4.839 -2.051 1.00 . A A . 28 TYR HD2 1 1
15 7148 1 1 28 TYR HE1 H 0.690 -7.344 -4.781 1.00 . A A . 28 TYR HE1 1 1
15 7149 1 1 28 TYR HE2 H 3.707 -7.274 -1.717 1.00 . A A . 28 TYR HE2 1 1
15 7150 1 1 28 TYR HH H 1.603 -8.970 -2.198 1.00 . A A . 28 TYR HH 1 1
15 7151 1 1 28 TYR N N 0.449 -2.364 -4.327 1.00 . A A . 28 TYR N 1 1
15 7152 1 1 28 TYR O O 1.900 -0.148 -3.461 1.00 . A A . 28 TYR O 1 1
15 7153 1 1 28 TYR OH O 2.028 -8.830 -3.047 1.00 . A A . 28 TYR OH 1 1
15 7154 1 1 29 CYS C C 3.997 0.438 -1.092 1.00 . A A . 29 CYS C 1 1
15 7155 1 1 29 CYS CA C 2.528 0.162 -0.799 1.00 . A A . 29 CYS CA 1 1
15 7156 1 1 29 CYS CB C 2.304 0.085 0.715 1.00 . A A . 29 CYS CB 1 1
15 7157 1 1 29 CYS H H 2.066 -1.895 -0.887 1.00 . A A . 29 CYS H 1 1
15 7158 1 1 29 CYS HA H 1.932 0.969 -1.199 1.00 . A A . 29 CYS HA 1 1
15 7159 1 1 29 CYS HB2 H 2.284 -0.949 1.025 1.00 . A A . 29 CYS HB2 1 1
15 7160 1 1 29 CYS HB3 H 3.107 0.593 1.223 1.00 . A A . 29 CYS HB3 1 1
15 7161 1 1 29 CYS N N 2.120 -1.081 -1.427 1.00 . A A . 29 CYS N 1 1
15 7162 1 1 29 CYS O O 4.879 -0.309 -0.662 1.00 . A A . 29 CYS O 1 1
15 7163 1 1 29 CYS SG S 0.731 0.876 1.141 1.00 . A A . 29 CYS SG 1 1
15 7164 1 1 30 GLU C C 5.805 3.386 -2.094 1.00 . A A . 30 GLU C 1 1
15 7165 1 1 30 GLU CA C 5.622 1.875 -2.181 1.00 . A A . 30 GLU CA 1 1
15 7166 1 1 30 GLU CB C 5.948 1.399 -3.598 1.00 . A A . 30 GLU CB 1 1
15 7167 1 1 30 GLU CD C 5.251 1.532 -5.994 1.00 . A A . 30 GLU CD 1 1
15 7168 1 1 30 GLU CG C 5.025 2.096 -4.596 1.00 . A A . 30 GLU CG 1 1
15 7169 1 1 30 GLU H H 3.503 2.059 -2.165 1.00 . A A . 30 GLU H 1 1
15 7170 1 1 30 GLU HA H 6.298 1.396 -1.488 1.00 . A A . 30 GLU HA 1 1
15 7171 1 1 30 GLU HB2 H 6.976 1.639 -3.830 1.00 . A A . 30 GLU HB2 1 1
15 7172 1 1 30 GLU HB3 H 5.804 0.331 -3.663 1.00 . A A . 30 GLU HB3 1 1
15 7173 1 1 30 GLU HG2 H 3.999 1.937 -4.301 1.00 . A A . 30 GLU HG2 1 1
15 7174 1 1 30 GLU HG3 H 5.234 3.155 -4.605 1.00 . A A . 30 GLU HG3 1 1
15 7175 1 1 30 GLU N N 4.252 1.509 -1.835 1.00 . A A . 30 GLU N 1 1
15 7176 1 1 30 GLU O O 4.874 4.148 -2.348 1.00 . A A . 30 GLU O 1 1
15 7177 1 1 30 GLU OE1 O 6.147 0.720 -6.146 1.00 . A A . 30 GLU OE1 1 1
15 7178 1 1 30 GLU OE2 O 4.523 1.922 -6.894 1.00 . A A . 30 GLU OE2 1 1
15 7179 1 1 31 LYS C C 7.154 5.922 -2.980 1.00 . A A . 31 LYS C 1 1
15 7180 1 1 31 LYS CA C 7.312 5.235 -1.628 1.00 . A A . 31 LYS CA 1 1
15 7181 1 1 31 LYS CB C 8.740 5.429 -1.111 1.00 . A A . 31 LYS CB 1 1
15 7182 1 1 31 LYS CD C 11.154 4.960 -1.554 1.00 . A A . 31 LYS CD 1 1
15 7183 1 1 31 LYS CE C 12.137 4.308 -2.526 1.00 . A A . 31 LYS CE 1 1
15 7184 1 1 31 LYS CG C 9.734 4.825 -2.107 1.00 . A A . 31 LYS CG 1 1
15 7185 1 1 31 LYS H H 7.718 3.156 -1.554 1.00 . A A . 31 LYS H 1 1
15 7186 1 1 31 LYS HA H 6.624 5.684 -0.926 1.00 . A A . 31 LYS HA 1 1
15 7187 1 1 31 LYS HB2 H 8.940 6.484 -0.997 1.00 . A A . 31 LYS HB2 1 1
15 7188 1 1 31 LYS HB3 H 8.847 4.936 -0.156 1.00 . A A . 31 LYS HB3 1 1
15 7189 1 1 31 LYS HD2 H 11.399 6.005 -1.437 1.00 . A A . 31 LYS HD2 1 1
15 7190 1 1 31 LYS HD3 H 11.216 4.464 -0.597 1.00 . A A . 31 LYS HD3 1 1
15 7191 1 1 31 LYS HE2 H 13.137 4.362 -2.119 1.00 . A A . 31 LYS HE2 1 1
15 7192 1 1 31 LYS HE3 H 11.866 3.274 -2.676 1.00 . A A . 31 LYS HE3 1 1
15 7193 1 1 31 LYS HG2 H 9.503 3.782 -2.259 1.00 . A A . 31 LYS HG2 1 1
15 7194 1 1 31 LYS HG3 H 9.670 5.349 -3.048 1.00 . A A . 31 LYS HG3 1 1
15 7195 1 1 31 LYS HZ1 H 11.289 5.686 -3.835 1.00 . A A . 31 LYS HZ1 1 1
15 7196 1 1 31 LYS HZ2 H 11.980 4.340 -4.602 1.00 . A A . 31 LYS HZ2 1 1
15 7197 1 1 31 LYS HZ3 H 12.978 5.559 -3.964 1.00 . A A . 31 LYS HZ3 1 1
15 7198 1 1 31 LYS N N 7.013 3.811 -1.740 1.00 . A A . 31 LYS N 1 1
15 7199 1 1 31 LYS NZ N 12.094 5.028 -3.830 1.00 . A A . 31 LYS NZ 1 1
15 7200 1 1 31 LYS O O 7.237 5.276 -4.024 1.00 . A A . 31 LYS O 1 1
15 7201 1 1 32 TYR C C 7.686 9.208 -4.184 1.00 . A A . 32 TYR C 1 1
15 7202 1 1 32 TYR CA C 6.760 7.996 -4.184 1.00 . A A . 32 TYR CA 1 1
15 7203 1 1 32 TYR CB C 5.311 8.461 -4.314 1.00 . A A . 32 TYR CB 1 1
15 7204 1 1 32 TYR CD1 C 4.586 8.084 -6.688 1.00 . A A . 32 TYR CD1 1 1
15 7205 1 1 32 TYR CD2 C 5.322 10.302 -6.041 1.00 . A A . 32 TYR CD2 1 1
15 7206 1 1 32 TYR CE1 C 4.361 8.537 -7.993 1.00 . A A . 32 TYR CE1 1 1
15 7207 1 1 32 TYR CE2 C 5.097 10.756 -7.347 1.00 . A A . 32 TYR CE2 1 1
15 7208 1 1 32 TYR CG C 5.067 8.965 -5.714 1.00 . A A . 32 TYR CG 1 1
15 7209 1 1 32 TYR CZ C 4.615 9.875 -8.322 1.00 . A A . 32 TYR CZ 1 1
15 7210 1 1 32 TYR H H 6.870 7.691 -2.085 1.00 . A A . 32 TYR H 1 1
15 7211 1 1 32 TYR HA H 7.003 7.370 -5.028 1.00 . A A . 32 TYR HA 1 1
15 7212 1 1 32 TYR HB2 H 4.651 7.632 -4.113 1.00 . A A . 32 TYR HB2 1 1
15 7213 1 1 32 TYR HB3 H 5.119 9.254 -3.608 1.00 . A A . 32 TYR HB3 1 1
15 7214 1 1 32 TYR HD1 H 4.388 7.051 -6.429 1.00 . A A . 32 TYR HD1 1 1
15 7215 1 1 32 TYR HD2 H 5.694 10.980 -5.289 1.00 . A A . 32 TYR HD2 1 1
15 7216 1 1 32 TYR HE1 H 3.990 7.856 -8.745 1.00 . A A . 32 TYR HE1 1 1
15 7217 1 1 32 TYR HE2 H 5.294 11.788 -7.602 1.00 . A A . 32 TYR HE2 1 1
15 7218 1 1 32 TYR HH H 4.533 9.587 -10.209 1.00 . A A . 32 TYR HH 1 1
15 7219 1 1 32 TYR N N 6.927 7.232 -2.951 1.00 . A A . 32 TYR N 1 1
15 7220 1 1 32 TYR O O 7.630 10.044 -3.280 1.00 . A A . 32 TYR O 1 1
15 7221 1 1 32 TYR OH O 4.393 10.323 -9.609 1.00 . A A . 32 TYR OH 1 1
15 7222 1 1 33 ARG C C 8.752 11.678 -5.756 1.00 . A A . 33 ARG C 1 1
15 7223 1 1 33 ARG CA C 9.474 10.412 -5.304 1.00 . A A . 33 ARG CA 1 1
15 7224 1 1 33 ARG CB C 10.580 10.068 -6.303 1.00 . A A . 33 ARG CB 1 1
15 7225 1 1 33 ARG CD C 12.276 8.342 -6.924 1.00 . A A . 33 ARG CD 1 1
15 7226 1 1 33 ARG CG C 11.328 8.821 -5.825 1.00 . A A . 33 ARG CG 1 1
15 7227 1 1 33 ARG CZ C 12.130 7.521 -9.206 1.00 . A A . 33 ARG CZ 1 1
15 7228 1 1 33 ARG H H 8.539 8.602 -5.889 1.00 . A A . 33 ARG H 1 1
15 7229 1 1 33 ARG HA H 9.919 10.588 -4.337 1.00 . A A . 33 ARG HA 1 1
15 7230 1 1 33 ARG HB2 H 10.143 9.878 -7.273 1.00 . A A . 33 ARG HB2 1 1
15 7231 1 1 33 ARG HB3 H 11.271 10.895 -6.374 1.00 . A A . 33 ARG HB3 1 1
15 7232 1 1 33 ARG HD2 H 12.935 9.149 -7.207 1.00 . A A . 33 ARG HD2 1 1
15 7233 1 1 33 ARG HD3 H 12.865 7.516 -6.552 1.00 . A A . 33 ARG HD3 1 1
15 7234 1 1 33 ARG HE H 10.538 7.907 -8.056 1.00 . A A . 33 ARG HE 1 1
15 7235 1 1 33 ARG HG2 H 11.896 9.060 -4.937 1.00 . A A . 33 ARG HG2 1 1
15 7236 1 1 33 ARG HG3 H 10.617 8.041 -5.599 1.00 . A A . 33 ARG HG3 1 1
15 7237 1 1 33 ARG HH11 H 10.430 7.138 -10.191 1.00 . A A . 33 ARG HH11 1 1
15 7238 1 1 33 ARG HH12 H 11.890 6.846 -11.075 1.00 . A A . 33 ARG HH12 1 1
15 7239 1 1 33 ARG HH21 H 13.895 7.228 -10.103 1.00 . A A . 33 ARG HH21 1 1
15 7240 1 1 33 ARG HH22 H 13.972 7.813 -8.475 1.00 . A A . 33 ARG HH22 1 1
15 7241 1 1 33 ARG N N 8.537 9.298 -5.199 1.00 . A A . 33 ARG N 1 1
15 7242 1 1 33 ARG NE N 11.517 7.910 -8.092 1.00 . A A . 33 ARG NE 1 1
15 7243 1 1 33 ARG NH1 N 11.429 7.138 -10.237 1.00 . A A . 33 ARG NH1 1 1
15 7244 1 1 33 ARG NH2 N 13.434 7.520 -9.266 1.00 . A A . 33 ARG NH2 1 1
15 7245 1 1 33 ARG O O 9.001 12.719 -5.170 1.00 . A A . 33 ARG O 1 1
16 7246 1 1 1 ASN C C -0.520 -2.004 9.933 1.00 . A A . 1 ASN C 1 1
16 7247 1 1 1 ASN CA C -0.452 -2.415 11.401 1.00 . A A . 1 ASN CA 1 1
16 7248 1 1 1 ASN CB C 0.968 -2.863 11.752 1.00 . A A . 1 ASN CB 1 1
16 7249 1 1 1 ASN CG C 1.464 -3.886 10.733 1.00 . A A . 1 ASN CG 1 1
16 7250 1 1 1 ASN HA H -0.726 -1.573 12.020 1.00 . A A . 1 ASN HA 1 1
16 7251 1 1 1 ASN HB2 H 1.625 -2.005 11.745 1.00 . A A . 1 ASN HB2 1 1
16 7252 1 1 1 ASN HB3 H 0.971 -3.308 12.734 1.00 . A A . 1 ASN HB3 1 1
16 7253 1 1 1 ASN HD21 H 3.023 -4.961 10.141 1.00 . A A . 1 ASN HD21 1 1
16 7254 1 1 1 ASN HD22 H 3.300 -3.961 11.485 1.00 . A A . 1 ASN HD22 1 1
16 7255 1 1 1 ASN N N -1.400 -3.538 11.646 1.00 . A A . 1 ASN N 1 1
16 7256 1 1 1 ASN ND2 N 2.698 -4.304 10.790 1.00 . A A . 1 ASN ND2 1 1
16 7257 1 1 1 ASN O O -1.023 -2.750 9.094 1.00 . A A . 1 ASN O 1 1
16 7258 1 1 1 ASN OD1 O 0.706 -4.317 9.865 1.00 . A A . 1 ASN OD1 1 1
16 7259 1 1 2 CYS C C 1.048 -1.036 7.439 1.00 . A A . 2 CYS C 1 1
16 7260 1 1 2 CYS CA C -0.003 -0.320 8.268 1.00 . A A . 2 CYS CA 1 1
16 7261 1 1 2 CYS CB C 0.275 1.181 8.261 1.00 . A A . 2 CYS CB 1 1
16 7262 1 1 2 CYS H H 0.388 -0.266 10.332 1.00 . A A . 2 CYS H 1 1
16 7263 1 1 2 CYS HA H -0.974 -0.494 7.830 1.00 . A A . 2 CYS HA 1 1
16 7264 1 1 2 CYS HB2 H 0.157 1.555 7.261 1.00 . A A . 2 CYS HB2 1 1
16 7265 1 1 2 CYS HB3 H -0.416 1.683 8.917 1.00 . A A . 2 CYS HB3 1 1
16 7266 1 1 2 CYS N N -0.004 -0.817 9.630 1.00 . A A . 2 CYS N 1 1
16 7267 1 1 2 CYS O O 1.867 -1.791 7.965 1.00 . A A . 2 CYS O 1 1
16 7268 1 1 2 CYS SG S 1.969 1.484 8.819 1.00 . A A . 2 CYS SG 1 1
16 7269 1 1 3 ALA C C 3.366 -0.852 5.437 1.00 . A A . 3 ALA C 1 1
16 7270 1 1 3 ALA CA C 1.966 -1.420 5.232 1.00 . A A . 3 ALA CA 1 1
16 7271 1 1 3 ALA CB C 1.528 -1.179 3.791 1.00 . A A . 3 ALA CB 1 1
16 7272 1 1 3 ALA H H 0.340 -0.183 5.784 1.00 . A A . 3 ALA H 1 1
16 7273 1 1 3 ALA HA H 1.984 -2.482 5.419 1.00 . A A . 3 ALA HA 1 1
16 7274 1 1 3 ALA HB1 H 2.392 -1.199 3.149 1.00 . A A . 3 ALA HB1 1 1
16 7275 1 1 3 ALA HB2 H 1.046 -0.217 3.716 1.00 . A A . 3 ALA HB2 1 1
16 7276 1 1 3 ALA HB3 H 0.837 -1.951 3.488 1.00 . A A . 3 ALA HB3 1 1
16 7277 1 1 3 ALA N N 1.016 -0.794 6.140 1.00 . A A . 3 ALA N 1 1
16 7278 1 1 3 ALA O O 3.549 0.361 5.522 1.00 . A A . 3 ALA O 1 1
16 7279 1 1 4 LYS C C 6.540 -1.519 4.421 1.00 . A A . 4 LYS C 1 1
16 7280 1 1 4 LYS CA C 5.735 -1.326 5.703 1.00 . A A . 4 LYS CA 1 1
16 7281 1 1 4 LYS CB C 6.355 -2.136 6.832 1.00 . A A . 4 LYS CB 1 1
16 7282 1 1 4 LYS CD C 6.783 -0.483 8.666 1.00 . A A . 4 LYS CD 1 1
16 7283 1 1 4 LYS CE C 6.282 0.032 10.015 1.00 . A A . 4 LYS CE 1 1
16 7284 1 1 4 LYS CG C 5.848 -1.587 8.161 1.00 . A A . 4 LYS CG 1 1
16 7285 1 1 4 LYS H H 4.146 -2.694 5.437 1.00 . A A . 4 LYS H 1 1
16 7286 1 1 4 LYS HA H 5.755 -0.286 5.981 1.00 . A A . 4 LYS HA 1 1
16 7287 1 1 4 LYS HB2 H 6.067 -3.173 6.731 1.00 . A A . 4 LYS HB2 1 1
16 7288 1 1 4 LYS HB3 H 7.429 -2.051 6.793 1.00 . A A . 4 LYS HB3 1 1
16 7289 1 1 4 LYS HD2 H 7.781 -0.881 8.780 1.00 . A A . 4 LYS HD2 1 1
16 7290 1 1 4 LYS HD3 H 6.799 0.332 7.958 1.00 . A A . 4 LYS HD3 1 1
16 7291 1 1 4 LYS HE2 H 6.107 -0.805 10.677 1.00 . A A . 4 LYS HE2 1 1
16 7292 1 1 4 LYS HE3 H 7.023 0.685 10.450 1.00 . A A . 4 LYS HE3 1 1
16 7293 1 1 4 LYS HG2 H 4.855 -1.180 8.023 1.00 . A A . 4 LYS HG2 1 1
16 7294 1 1 4 LYS HG3 H 5.808 -2.381 8.877 1.00 . A A . 4 LYS HG3 1 1
16 7295 1 1 4 LYS HZ1 H 4.759 0.781 8.810 1.00 . A A . 4 LYS HZ1 1 1
16 7296 1 1 4 LYS HZ2 H 5.135 1.764 10.140 1.00 . A A . 4 LYS HZ2 1 1
16 7297 1 1 4 LYS HZ3 H 4.252 0.330 10.367 1.00 . A A . 4 LYS HZ3 1 1
16 7298 1 1 4 LYS N N 4.352 -1.740 5.510 1.00 . A A . 4 LYS N 1 1
16 7299 1 1 4 LYS NZ N 5.012 0.783 9.818 1.00 . A A . 4 LYS NZ 1 1
16 7300 1 1 4 LYS O O 7.701 -1.928 4.459 1.00 . A A . 4 LYS O 1 1
16 7301 1 1 5 GLU C C 6.572 -2.835 1.568 1.00 . A A . 5 GLU C 1 1
16 7302 1 1 5 GLU CA C 6.569 -1.375 2.001 1.00 . A A . 5 GLU CA 1 1
16 7303 1 1 5 GLU CB C 8.006 -0.864 2.081 1.00 . A A . 5 GLU CB 1 1
16 7304 1 1 5 GLU CD C 9.887 -0.048 0.655 1.00 . A A . 5 GLU CD 1 1
16 7305 1 1 5 GLU CG C 8.377 -0.242 0.742 1.00 . A A . 5 GLU CG 1 1
16 7306 1 1 5 GLU H H 4.992 -0.907 3.312 1.00 . A A . 5 GLU H 1 1
16 7307 1 1 5 GLU HA H 6.034 -0.794 1.266 1.00 . A A . 5 GLU HA 1 1
16 7308 1 1 5 GLU HB2 H 8.083 -0.121 2.861 1.00 . A A . 5 GLU HB2 1 1
16 7309 1 1 5 GLU HB3 H 8.672 -1.686 2.294 1.00 . A A . 5 GLU HB3 1 1
16 7310 1 1 5 GLU HG2 H 8.044 -0.892 -0.052 1.00 . A A . 5 GLU HG2 1 1
16 7311 1 1 5 GLU HG3 H 7.888 0.715 0.647 1.00 . A A . 5 GLU HG3 1 1
16 7312 1 1 5 GLU N N 5.912 -1.227 3.286 1.00 . A A . 5 GLU N 1 1
16 7313 1 1 5 GLU O O 6.956 -3.719 2.335 1.00 . A A . 5 GLU O 1 1
16 7314 1 1 5 GLU OE1 O 10.510 0.075 1.697 1.00 . A A . 5 GLU OE1 1 1
16 7315 1 1 5 GLU OE2 O 10.398 -0.029 -0.453 1.00 . A A . 5 GLU OE2 1 1
16 7316 1 1 6 GLY C C 4.882 -5.196 0.325 1.00 . A A . 6 GLY C 1 1
16 7317 1 1 6 GLY CA C 6.110 -4.447 -0.181 1.00 . A A . 6 GLY CA 1 1
16 7318 1 1 6 GLY H H 5.850 -2.340 -0.236 1.00 . A A . 6 GLY H 1 1
16 7319 1 1 6 GLY HA2 H 6.088 -4.416 -1.261 1.00 . A A . 6 GLY HA2 1 1
16 7320 1 1 6 GLY HA3 H 6.999 -4.969 0.140 1.00 . A A . 6 GLY HA3 1 1
16 7321 1 1 6 GLY N N 6.145 -3.084 0.337 1.00 . A A . 6 GLY N 1 1
16 7322 1 1 6 GLY O O 4.841 -6.426 0.297 1.00 . A A . 6 GLY O 1 1
16 7323 1 1 7 GLU C C 1.470 -4.648 0.424 1.00 . A A . 7 GLU C 1 1
16 7324 1 1 7 GLU CA C 2.657 -5.037 1.302 1.00 . A A . 7 GLU CA 1 1
16 7325 1 1 7 GLU CB C 2.417 -4.575 2.737 1.00 . A A . 7 GLU CB 1 1
16 7326 1 1 7 GLU CD C 3.597 -6.548 3.728 1.00 . A A . 7 GLU CD 1 1
16 7327 1 1 7 GLU CG C 3.579 -5.026 3.621 1.00 . A A . 7 GLU CG 1 1
16 7328 1 1 7 GLU H H 3.985 -3.468 0.787 1.00 . A A . 7 GLU H 1 1
16 7329 1 1 7 GLU HA H 2.755 -6.112 1.298 1.00 . A A . 7 GLU HA 1 1
16 7330 1 1 7 GLU HB2 H 2.351 -3.501 2.755 1.00 . A A . 7 GLU HB2 1 1
16 7331 1 1 7 GLU HB3 H 1.498 -5.003 3.106 1.00 . A A . 7 GLU HB3 1 1
16 7332 1 1 7 GLU HG2 H 4.511 -4.687 3.191 1.00 . A A . 7 GLU HG2 1 1
16 7333 1 1 7 GLU HG3 H 3.464 -4.603 4.604 1.00 . A A . 7 GLU HG3 1 1
16 7334 1 1 7 GLU N N 3.888 -4.444 0.789 1.00 . A A . 7 GLU N 1 1
16 7335 1 1 7 GLU O O 1.506 -3.626 -0.262 1.00 . A A . 7 GLU O 1 1
16 7336 1 1 7 GLU OE1 O 2.572 -7.153 3.462 1.00 . A A . 7 GLU OE1 1 1
16 7337 1 1 7 GLU OE2 O 4.636 -7.085 4.076 1.00 . A A . 7 GLU OE2 1 1
16 7338 1 1 8 VAL C C -1.673 -4.189 0.277 1.00 . A A . 8 VAL C 1 1
16 7339 1 1 8 VAL CA C -0.760 -5.220 -0.373 1.00 . A A . 8 VAL CA 1 1
16 7340 1 1 8 VAL CB C -1.538 -6.518 -0.581 1.00 . A A . 8 VAL CB 1 1
16 7341 1 1 8 VAL CG1 C -1.707 -7.237 0.759 1.00 . A A . 8 VAL CG1 1 1
16 7342 1 1 8 VAL CG2 C -2.918 -6.191 -1.158 1.00 . A A . 8 VAL CG2 1 1
16 7343 1 1 8 VAL H H 0.464 -6.276 1.001 1.00 . A A . 8 VAL H 1 1
16 7344 1 1 8 VAL HA H -0.449 -4.850 -1.335 1.00 . A A . 8 VAL HA 1 1
16 7345 1 1 8 VAL HB H -1.002 -7.151 -1.269 1.00 . A A . 8 VAL HB 1 1
16 7346 1 1 8 VAL HG11 H -1.054 -8.095 0.791 1.00 . A A . 8 VAL HG11 1 1
16 7347 1 1 8 VAL HG12 H -2.732 -7.560 0.866 1.00 . A A . 8 VAL HG12 1 1
16 7348 1 1 8 VAL HG13 H -1.458 -6.561 1.563 1.00 . A A . 8 VAL HG13 1 1
16 7349 1 1 8 VAL HG21 H -2.826 -5.396 -1.884 1.00 . A A . 8 VAL HG21 1 1
16 7350 1 1 8 VAL HG22 H -3.576 -5.876 -0.361 1.00 . A A . 8 VAL HG22 1 1
16 7351 1 1 8 VAL HG23 H -3.326 -7.069 -1.637 1.00 . A A . 8 VAL HG23 1 1
16 7352 1 1 8 VAL N N 0.430 -5.475 0.440 1.00 . A A . 8 VAL N 1 1
16 7353 1 1 8 VAL O O -1.937 -4.248 1.482 1.00 . A A . 8 VAL O 1 1
16 7354 1 1 9 CYS C C -4.377 -2.206 -0.776 1.00 . A A . 9 CYS C 1 1
16 7355 1 1 9 CYS CA C -3.053 -2.213 -0.020 1.00 . A A . 9 CYS CA 1 1
16 7356 1 1 9 CYS CB C -2.392 -0.844 -0.138 1.00 . A A . 9 CYS CB 1 1
16 7357 1 1 9 CYS H H -1.919 -3.254 -1.487 1.00 . A A . 9 CYS H 1 1
16 7358 1 1 9 CYS HA H -3.249 -2.411 1.017 1.00 . A A . 9 CYS HA 1 1
16 7359 1 1 9 CYS HB2 H -2.138 -0.480 0.846 1.00 . A A . 9 CYS HB2 1 1
16 7360 1 1 9 CYS HB3 H -1.498 -0.930 -0.731 1.00 . A A . 9 CYS HB3 1 1
16 7361 1 1 9 CYS N N -2.161 -3.248 -0.531 1.00 . A A . 9 CYS N 1 1
16 7362 1 1 9 CYS O O -4.488 -2.778 -1.855 1.00 . A A . 9 CYS O 1 1
16 7363 1 1 9 CYS SG S -3.541 0.307 -0.933 1.00 . A A . 9 CYS SG 1 1
16 7364 1 1 10 GLY C C -7.515 -2.696 -0.440 1.00 . A A . 10 GLY C 1 1
16 7365 1 1 10 GLY CA C -6.696 -1.480 -0.810 1.00 . A A . 10 GLY CA 1 1
16 7366 1 1 10 GLY H H -5.241 -1.135 0.676 1.00 . A A . 10 GLY H 1 1
16 7367 1 1 10 GLY HA2 H -7.201 -0.589 -0.467 1.00 . A A . 10 GLY HA2 1 1
16 7368 1 1 10 GLY HA3 H -6.586 -1.440 -1.883 1.00 . A A . 10 GLY HA3 1 1
16 7369 1 1 10 GLY N N -5.383 -1.562 -0.191 1.00 . A A . 10 GLY N 1 1
16 7370 1 1 10 GLY O O -8.721 -2.751 -0.681 1.00 . A A . 10 GLY O 1 1
16 7371 1 1 11 TRP C C -6.907 -5.417 1.848 1.00 . A A . 11 TRP C 1 1
16 7372 1 1 11 TRP CA C -7.502 -4.887 0.551 1.00 . A A . 11 TRP CA 1 1
16 7373 1 1 11 TRP CB C -7.353 -5.918 -0.550 1.00 . A A . 11 TRP CB 1 1
16 7374 1 1 11 TRP CD1 C -6.718 -5.017 -2.817 1.00 . A A . 11 TRP CD1 1 1
16 7375 1 1 11 TRP CD2 C -8.895 -4.759 -2.361 1.00 . A A . 11 TRP CD2 1 1
16 7376 1 1 11 TRP CE2 C -8.693 -4.229 -3.656 1.00 . A A . 11 TRP CE2 1 1
16 7377 1 1 11 TRP CE3 C -10.179 -4.720 -1.819 1.00 . A A . 11 TRP CE3 1 1
16 7378 1 1 11 TRP CG C -7.634 -5.266 -1.861 1.00 . A A . 11 TRP CG 1 1
16 7379 1 1 11 TRP CH2 C -11.024 -3.644 -3.834 1.00 . A A . 11 TRP CH2 1 1
16 7380 1 1 11 TRP CZ2 C -9.741 -3.677 -4.390 1.00 . A A . 11 TRP CZ2 1 1
16 7381 1 1 11 TRP CZ3 C -11.243 -4.162 -2.549 1.00 . A A . 11 TRP CZ3 1 1
16 7382 1 1 11 TRP H H -5.884 -3.573 0.310 1.00 . A A . 11 TRP H 1 1
16 7383 1 1 11 TRP HA H -8.540 -4.677 0.692 1.00 . A A . 11 TRP HA 1 1
16 7384 1 1 11 TRP HB2 H -6.352 -6.306 -0.548 1.00 . A A . 11 TRP HB2 1 1
16 7385 1 1 11 TRP HB3 H -8.050 -6.717 -0.387 1.00 . A A . 11 TRP HB3 1 1
16 7386 1 1 11 TRP HD1 H -5.673 -5.259 -2.752 1.00 . A A . 11 TRP HD1 1 1
16 7387 1 1 11 TRP HE1 H -6.905 -4.141 -4.725 1.00 . A A . 11 TRP HE1 1 1
16 7388 1 1 11 TRP HE3 H -10.344 -5.116 -0.827 1.00 . A A . 11 TRP HE3 1 1
16 7389 1 1 11 TRP HH2 H -11.844 -3.216 -4.391 1.00 . A A . 11 TRP HH2 1 1
16 7390 1 1 11 TRP HZ2 H -9.565 -3.280 -5.379 1.00 . A A . 11 TRP HZ2 1 1
16 7391 1 1 11 TRP HZ3 H -12.234 -4.135 -2.120 1.00 . A A . 11 TRP HZ3 1 1
16 7392 1 1 11 TRP N N -6.841 -3.673 0.149 1.00 . A A . 11 TRP N 1 1
16 7393 1 1 11 TRP NE1 N -7.345 -4.413 -3.892 1.00 . A A . 11 TRP NE1 1 1
16 7394 1 1 11 TRP O O -7.447 -6.331 2.470 1.00 . A A . 11 TRP O 1 1
16 7395 1 1 12 GLY C C -4.455 -4.043 4.146 1.00 . A A . 12 GLY C 1 1
16 7396 1 1 12 GLY CA C -5.098 -5.242 3.461 1.00 . A A . 12 GLY CA 1 1
16 7397 1 1 12 GLY H H -5.405 -4.114 1.695 1.00 . A A . 12 GLY H 1 1
16 7398 1 1 12 GLY HA2 H -5.811 -5.697 4.134 1.00 . A A . 12 GLY HA2 1 1
16 7399 1 1 12 GLY HA3 H -4.331 -5.961 3.216 1.00 . A A . 12 GLY HA3 1 1
16 7400 1 1 12 GLY N N -5.782 -4.835 2.240 1.00 . A A . 12 GLY N 1 1
16 7401 1 1 12 GLY O O -4.467 -3.938 5.372 1.00 . A A . 12 GLY O 1 1
16 7402 1 1 13 SER C C -3.629 -0.704 3.121 1.00 . A A . 13 SER C 1 1
16 7403 1 1 13 SER CA C -3.228 -1.961 3.891 1.00 . A A . 13 SER CA 1 1
16 7404 1 1 13 SER CB C -1.715 -2.140 3.820 1.00 . A A . 13 SER CB 1 1
16 7405 1 1 13 SER H H -3.888 -3.287 2.373 1.00 . A A . 13 SER H 1 1
16 7406 1 1 13 SER HA H -3.515 -1.844 4.921 1.00 . A A . 13 SER HA 1 1
16 7407 1 1 13 SER HB2 H -1.447 -3.108 4.212 1.00 . A A . 13 SER HB2 1 1
16 7408 1 1 13 SER HB3 H -1.396 -2.071 2.789 1.00 . A A . 13 SER HB3 1 1
16 7409 1 1 13 SER HG H -1.303 -1.281 5.516 1.00 . A A . 13 SER HG 1 1
16 7410 1 1 13 SER N N -3.882 -3.145 3.346 1.00 . A A . 13 SER N 1 1
16 7411 1 1 13 SER O O -4.372 -0.768 2.141 1.00 . A A . 13 SER O 1 1
16 7412 1 1 13 SER OG O -1.083 -1.129 4.594 1.00 . A A . 13 SER OG 1 1
16 7413 1 1 14 LYS C C -2.289 2.682 3.066 1.00 . A A . 14 LYS C 1 1
16 7414 1 1 14 LYS CA C -3.455 1.708 2.936 1.00 . A A . 14 LYS CA 1 1
16 7415 1 1 14 LYS CB C -4.713 2.320 3.552 1.00 . A A . 14 LYS CB 1 1
16 7416 1 1 14 LYS CD C -7.213 2.185 3.654 1.00 . A A . 14 LYS CD 1 1
16 7417 1 1 14 LYS CE C -8.442 1.423 3.149 1.00 . A A . 14 LYS CE 1 1
16 7418 1 1 14 LYS CG C -5.947 1.543 3.081 1.00 . A A . 14 LYS CG 1 1
16 7419 1 1 14 LYS H H -2.568 0.442 4.371 1.00 . A A . 14 LYS H 1 1
16 7420 1 1 14 LYS HA H -3.639 1.525 1.890 1.00 . A A . 14 LYS HA 1 1
16 7421 1 1 14 LYS HB2 H -4.646 2.270 4.630 1.00 . A A . 14 LYS HB2 1 1
16 7422 1 1 14 LYS HB3 H -4.797 3.346 3.246 1.00 . A A . 14 LYS HB3 1 1
16 7423 1 1 14 LYS HD2 H -7.181 2.144 4.733 1.00 . A A . 14 LYS HD2 1 1
16 7424 1 1 14 LYS HD3 H -7.272 3.214 3.333 1.00 . A A . 14 LYS HD3 1 1
16 7425 1 1 14 LYS HE2 H -8.468 1.459 2.071 1.00 . A A . 14 LYS HE2 1 1
16 7426 1 1 14 LYS HE3 H -8.385 0.394 3.474 1.00 . A A . 14 LYS HE3 1 1
16 7427 1 1 14 LYS HG2 H -5.992 1.558 2.003 1.00 . A A . 14 LYS HG2 1 1
16 7428 1 1 14 LYS HG3 H -5.884 0.522 3.425 1.00 . A A . 14 LYS HG3 1 1
16 7429 1 1 14 LYS HZ1 H -9.936 1.583 4.590 1.00 . A A . 14 LYS HZ1 1 1
16 7430 1 1 14 LYS HZ2 H -10.453 1.943 3.015 1.00 . A A . 14 LYS HZ2 1 1
16 7431 1 1 14 LYS HZ3 H -9.503 3.061 3.873 1.00 . A A . 14 LYS HZ3 1 1
16 7432 1 1 14 LYS N N -3.144 0.444 3.582 1.00 . A A . 14 LYS N 1 1
16 7433 1 1 14 LYS NZ N -9.676 2.049 3.699 1.00 . A A . 14 LYS NZ 1 1
16 7434 1 1 14 LYS O O -2.492 3.890 3.190 1.00 . A A . 14 LYS O 1 1
16 7435 1 1 15 CYS C C 0.077 3.808 4.435 1.00 . A A . 15 CYS C 1 1
16 7436 1 1 15 CYS CA C 0.124 2.976 3.152 1.00 . A A . 15 CYS CA 1 1
16 7437 1 1 15 CYS CB C 0.231 3.908 1.945 1.00 . A A . 15 CYS CB 1 1
16 7438 1 1 15 CYS H H -0.969 1.182 2.934 1.00 . A A . 15 CYS H 1 1
16 7439 1 1 15 CYS HA H 0.994 2.338 3.177 1.00 . A A . 15 CYS HA 1 1
16 7440 1 1 15 CYS HB2 H -0.744 4.266 1.675 1.00 . A A . 15 CYS HB2 1 1
16 7441 1 1 15 CYS HB3 H 0.847 4.743 2.206 1.00 . A A . 15 CYS HB3 1 1
16 7442 1 1 15 CYS N N -1.069 2.148 3.037 1.00 . A A . 15 CYS N 1 1
16 7443 1 1 15 CYS O O -0.787 4.671 4.595 1.00 . A A . 15 CYS O 1 1
16 7444 1 1 15 CYS SG S 0.954 3.039 0.524 1.00 . A A . 15 CYS SG 1 1
16 7445 1 1 16 CYS C C 0.807 5.758 6.402 1.00 . A A . 16 CYS C 1 1
16 7446 1 1 16 CYS CA C 1.040 4.267 6.618 1.00 . A A . 16 CYS CA 1 1
16 7447 1 1 16 CYS CB C 2.395 4.067 7.299 1.00 . A A . 16 CYS CB 1 1
16 7448 1 1 16 CYS H H 1.662 2.837 5.184 1.00 . A A . 16 CYS H 1 1
16 7449 1 1 16 CYS HA H 0.272 3.889 7.261 1.00 . A A . 16 CYS HA 1 1
16 7450 1 1 16 CYS HB2 H 3.141 4.665 6.798 1.00 . A A . 16 CYS HB2 1 1
16 7451 1 1 16 CYS HB3 H 2.325 4.374 8.333 1.00 . A A . 16 CYS HB3 1 1
16 7452 1 1 16 CYS N N 1.004 3.541 5.353 1.00 . A A . 16 CYS N 1 1
16 7453 1 1 16 CYS O O -0.043 6.362 7.058 1.00 . A A . 16 CYS O 1 1
16 7454 1 1 16 CYS SG S 2.868 2.324 7.218 1.00 . A A . 16 CYS SG 1 1
16 7455 1 1 17 HIS C C 2.555 8.225 4.292 1.00 . A A . 17 HIS C 1 1
16 7456 1 1 17 HIS CA C 1.427 7.770 5.197 1.00 . A A . 17 HIS CA 1 1
16 7457 1 1 17 HIS CB C 1.466 8.582 6.495 1.00 . A A . 17 HIS CB 1 1
16 7458 1 1 17 HIS CD2 C -0.768 9.930 6.190 1.00 . A A . 17 HIS CD2 1 1
16 7459 1 1 17 HIS CE1 C -1.790 9.249 7.975 1.00 . A A . 17 HIS CE1 1 1
16 7460 1 1 17 HIS CG C 0.083 9.062 6.830 1.00 . A A . 17 HIS CG 1 1
16 7461 1 1 17 HIS H H 2.224 5.816 4.995 1.00 . A A . 17 HIS H 1 1
16 7462 1 1 17 HIS HA H 0.492 7.941 4.700 1.00 . A A . 17 HIS HA 1 1
16 7463 1 1 17 HIS HB2 H 1.837 7.962 7.298 1.00 . A A . 17 HIS HB2 1 1
16 7464 1 1 17 HIS HB3 H 2.120 9.431 6.367 1.00 . A A . 17 HIS HB3 1 1
16 7465 1 1 17 HIS HD1 H -0.253 8.013 8.639 1.00 . A A . 17 HIS HD1 1 1
16 7466 1 1 17 HIS HD2 H -0.551 10.445 5.266 1.00 . A A . 17 HIS HD2 1 1
16 7467 1 1 17 HIS HE1 H -2.533 9.110 8.745 1.00 . A A . 17 HIS HE1 1 1
16 7468 1 1 17 HIS N N 1.562 6.346 5.485 1.00 . A A . 17 HIS N 1 1
16 7469 1 1 17 HIS ND1 N -0.591 8.640 7.965 1.00 . A A . 17 HIS ND1 1 1
16 7470 1 1 17 HIS NE2 N -1.950 10.047 6.915 1.00 . A A . 17 HIS NE2 1 1
16 7471 1 1 17 HIS O O 2.414 9.167 3.513 1.00 . A A . 17 HIS O 1 1
16 7472 1 1 18 GLY C C 4.928 6.972 2.373 1.00 . A A . 18 GLY C 1 1
16 7473 1 1 18 GLY CA C 4.853 7.862 3.607 1.00 . A A . 18 GLY CA 1 1
16 7474 1 1 18 GLY H H 3.708 6.797 5.056 1.00 . A A . 18 GLY H 1 1
16 7475 1 1 18 GLY HA2 H 4.797 8.896 3.300 1.00 . A A . 18 GLY HA2 1 1
16 7476 1 1 18 GLY HA3 H 5.741 7.716 4.204 1.00 . A A . 18 GLY HA3 1 1
16 7477 1 1 18 GLY N N 3.675 7.540 4.412 1.00 . A A . 18 GLY N 1 1
16 7478 1 1 18 GLY O O 5.867 7.068 1.582 1.00 . A A . 18 GLY O 1 1
16 7479 1 1 19 LEU C C 2.695 5.543 0.189 1.00 . A A . 19 LEU C 1 1
16 7480 1 1 19 LEU CA C 3.875 5.192 1.092 1.00 . A A . 19 LEU CA 1 1
16 7481 1 1 19 LEU CB C 3.733 3.753 1.606 1.00 . A A . 19 LEU CB 1 1
16 7482 1 1 19 LEU CD1 C 4.755 2.029 3.124 1.00 . A A . 19 LEU CD1 1 1
16 7483 1 1 19 LEU CD2 C 6.166 3.143 1.406 1.00 . A A . 19 LEU CD2 1 1
16 7484 1 1 19 LEU CG C 4.997 3.344 2.378 1.00 . A A . 19 LEU CG 1 1
16 7485 1 1 19 LEU H H 3.216 6.080 2.885 1.00 . A A . 19 LEU H 1 1
16 7486 1 1 19 LEU HA H 4.788 5.272 0.523 1.00 . A A . 19 LEU HA 1 1
16 7487 1 1 19 LEU HB2 H 2.882 3.699 2.266 1.00 . A A . 19 LEU HB2 1 1
16 7488 1 1 19 LEU HB3 H 3.586 3.084 0.775 1.00 . A A . 19 LEU HB3 1 1
16 7489 1 1 19 LEU HD11 H 4.912 2.184 4.182 1.00 . A A . 19 LEU HD11 1 1
16 7490 1 1 19 LEU HD12 H 5.445 1.281 2.765 1.00 . A A . 19 LEU HD12 1 1
16 7491 1 1 19 LEU HD13 H 3.745 1.691 2.957 1.00 . A A . 19 LEU HD13 1 1
16 7492 1 1 19 LEU HD21 H 5.802 2.751 0.465 1.00 . A A . 19 LEU HD21 1 1
16 7493 1 1 19 LEU HD22 H 6.866 2.444 1.834 1.00 . A A . 19 LEU HD22 1 1
16 7494 1 1 19 LEU HD23 H 6.661 4.085 1.241 1.00 . A A . 19 LEU HD23 1 1
16 7495 1 1 19 LEU HG H 5.249 4.117 3.088 1.00 . A A . 19 LEU HG 1 1
16 7496 1 1 19 LEU N N 3.931 6.107 2.221 1.00 . A A . 19 LEU N 1 1
16 7497 1 1 19 LEU O O 1.725 6.160 0.626 1.00 . A A . 19 LEU O 1 1
16 7498 1 1 20 ASP C C 1.267 4.093 -2.645 1.00 . A A . 20 ASP C 1 1
16 7499 1 1 20 ASP CA C 1.739 5.407 -2.039 1.00 . A A . 20 ASP CA 1 1
16 7500 1 1 20 ASP CB C 2.256 6.323 -3.149 1.00 . A A . 20 ASP CB 1 1
16 7501 1 1 20 ASP CG C 3.737 6.060 -3.395 1.00 . A A . 20 ASP CG 1 1
16 7502 1 1 20 ASP H H 3.590 4.663 -1.354 1.00 . A A . 20 ASP H 1 1
16 7503 1 1 20 ASP HA H 0.908 5.886 -1.546 1.00 . A A . 20 ASP HA 1 1
16 7504 1 1 20 ASP HB2 H 1.702 6.132 -4.056 1.00 . A A . 20 ASP HB2 1 1
16 7505 1 1 20 ASP HB3 H 2.121 7.353 -2.855 1.00 . A A . 20 ASP HB3 1 1
16 7506 1 1 20 ASP N N 2.794 5.146 -1.070 1.00 . A A . 20 ASP N 1 1
16 7507 1 1 20 ASP O O 2.077 3.288 -3.108 1.00 . A A . 20 ASP O 1 1
16 7508 1 1 20 ASP OD1 O 4.039 5.217 -4.225 1.00 . A A . 20 ASP OD1 1 1
16 7509 1 1 20 ASP OD2 O 4.547 6.702 -2.751 1.00 . A A . 20 ASP OD2 1 1
16 7510 1 1 21 CYS C C -1.721 2.974 -4.166 1.00 . A A . 21 CYS C 1 1
16 7511 1 1 21 CYS CA C -0.618 2.655 -3.162 1.00 . A A . 21 CYS CA 1 1
16 7512 1 1 21 CYS CB C -1.198 1.815 -2.024 1.00 . A A . 21 CYS CB 1 1
16 7513 1 1 21 CYS H H -0.635 4.555 -2.233 1.00 . A A . 21 CYS H 1 1
16 7514 1 1 21 CYS HA H 0.161 2.092 -3.641 1.00 . A A . 21 CYS HA 1 1
16 7515 1 1 21 CYS HB2 H -0.444 1.141 -1.655 1.00 . A A . 21 CYS HB2 1 1
16 7516 1 1 21 CYS HB3 H -1.525 2.465 -1.228 1.00 . A A . 21 CYS HB3 1 1
16 7517 1 1 21 CYS N N -0.043 3.879 -2.623 1.00 . A A . 21 CYS N 1 1
16 7518 1 1 21 CYS O O -2.701 3.635 -3.821 1.00 . A A . 21 CYS O 1 1
16 7519 1 1 21 CYS SG S -2.598 0.851 -2.630 1.00 . A A . 21 CYS SG 1 1
16 7520 1 1 22 PRO C C -3.895 1.968 -6.207 1.00 . A A . 22 PRO C 1 1
16 7521 1 1 22 PRO CA C -2.632 2.793 -6.430 1.00 . A A . 22 PRO CA 1 1
16 7522 1 1 22 PRO CB C -1.927 2.410 -7.732 1.00 . A A . 22 PRO CB 1 1
16 7523 1 1 22 PRO CD C -0.477 1.724 -5.929 1.00 . A A . 22 PRO CD 1 1
16 7524 1 1 22 PRO CG C -0.918 1.382 -7.336 1.00 . A A . 22 PRO CG 1 1
16 7525 1 1 22 PRO HA H -2.880 3.841 -6.448 1.00 . A A . 22 PRO HA 1 1
16 7526 1 1 22 PRO HB2 H -2.637 1.994 -8.433 1.00 . A A . 22 PRO HB2 1 1
16 7527 1 1 22 PRO HB3 H -1.432 3.268 -8.160 1.00 . A A . 22 PRO HB3 1 1
16 7528 1 1 22 PRO HD2 H -0.335 0.816 -5.354 1.00 . A A . 22 PRO HD2 1 1
16 7529 1 1 22 PRO HD3 H 0.430 2.306 -5.945 1.00 . A A . 22 PRO HD3 1 1
16 7530 1 1 22 PRO HG2 H -1.357 0.400 -7.349 1.00 . A A . 22 PRO HG2 1 1
16 7531 1 1 22 PRO HG3 H -0.066 1.421 -7.991 1.00 . A A . 22 PRO HG3 1 1
16 7532 1 1 22 PRO N N -1.599 2.529 -5.391 1.00 . A A . 22 PRO N 1 1
16 7533 1 1 22 PRO O O -3.836 0.860 -5.676 1.00 . A A . 22 PRO O 1 1
16 7534 1 1 23 LEU C C -6.528 0.888 -7.638 1.00 . A A . 23 LEU C 1 1
16 7535 1 1 23 LEU CA C -6.303 1.814 -6.447 1.00 . A A . 23 LEU CA 1 1
16 7536 1 1 23 LEU CB C -7.454 2.825 -6.343 1.00 . A A . 23 LEU CB 1 1
16 7537 1 1 23 LEU CD1 C -7.724 2.419 -3.868 1.00 . A A . 23 LEU CD1 1 1
16 7538 1 1 23 LEU CD2 C -6.117 4.144 -4.691 1.00 . A A . 23 LEU CD2 1 1
16 7539 1 1 23 LEU CG C -7.468 3.474 -4.949 1.00 . A A . 23 LEU CG 1 1
16 7540 1 1 23 LEU H H -5.026 3.404 -7.030 1.00 . A A . 23 LEU H 1 1
16 7541 1 1 23 LEU HA H -6.259 1.221 -5.549 1.00 . A A . 23 LEU HA 1 1
16 7542 1 1 23 LEU HB2 H -7.321 3.590 -7.093 1.00 . A A . 23 LEU HB2 1 1
16 7543 1 1 23 LEU HB3 H -8.391 2.318 -6.511 1.00 . A A . 23 LEU HB3 1 1
16 7544 1 1 23 LEU HD11 H -6.779 2.108 -3.442 1.00 . A A . 23 LEU HD11 1 1
16 7545 1 1 23 LEU HD12 H -8.218 1.566 -4.306 1.00 . A A . 23 LEU HD12 1 1
16 7546 1 1 23 LEU HD13 H -8.348 2.838 -3.094 1.00 . A A . 23 LEU HD13 1 1
16 7547 1 1 23 LEU HD21 H -5.404 3.401 -4.365 1.00 . A A . 23 LEU HD21 1 1
16 7548 1 1 23 LEU HD22 H -6.229 4.896 -3.923 1.00 . A A . 23 LEU HD22 1 1
16 7549 1 1 23 LEU HD23 H -5.766 4.608 -5.599 1.00 . A A . 23 LEU HD23 1 1
16 7550 1 1 23 LEU HG H -8.249 4.220 -4.911 1.00 . A A . 23 LEU HG 1 1
16 7551 1 1 23 LEU N N -5.037 2.516 -6.613 1.00 . A A . 23 LEU N 1 1
16 7552 1 1 23 LEU O O -7.227 1.232 -8.590 1.00 . A A . 23 LEU O 1 1
16 7553 1 1 24 ALA C C -6.399 -2.624 -8.128 1.00 . A A . 24 ALA C 1 1
16 7554 1 1 24 ALA CA C -5.993 -1.260 -8.652 1.00 . A A . 24 ALA CA 1 1
16 7555 1 1 24 ALA CB C -4.629 -1.419 -9.310 1.00 . A A . 24 ALA CB 1 1
16 7556 1 1 24 ALA H H -5.347 -0.477 -6.799 1.00 . A A . 24 ALA H 1 1
16 7557 1 1 24 ALA HA H -6.704 -0.928 -9.389 1.00 . A A . 24 ALA HA 1 1
16 7558 1 1 24 ALA HB1 H -4.746 -1.869 -10.285 1.00 . A A . 24 ALA HB1 1 1
16 7559 1 1 24 ALA HB2 H -4.011 -2.062 -8.688 1.00 . A A . 24 ALA HB2 1 1
16 7560 1 1 24 ALA HB3 H -4.158 -0.451 -9.411 1.00 . A A . 24 ALA HB3 1 1
16 7561 1 1 24 ALA N N -5.902 -0.279 -7.576 1.00 . A A . 24 ALA N 1 1
16 7562 1 1 24 ALA O O -7.186 -2.749 -7.190 1.00 . A A . 24 ALA O 1 1
16 7563 1 1 25 PHE C C -4.810 -5.509 -7.621 1.00 . A A . 25 PHE C 1 1
16 7564 1 1 25 PHE CA C -6.041 -5.011 -8.338 1.00 . A A . 25 PHE CA 1 1
16 7565 1 1 25 PHE CB C -6.320 -5.892 -9.543 1.00 . A A . 25 PHE CB 1 1
16 7566 1 1 25 PHE CD1 C -7.772 -7.683 -8.534 1.00 . A A . 25 PHE CD1 1 1
16 7567 1 1 25 PHE CD2 C -5.513 -8.254 -9.200 1.00 . A A . 25 PHE CD2 1 1
16 7568 1 1 25 PHE CE1 C -7.978 -8.998 -8.102 1.00 . A A . 25 PHE CE1 1 1
16 7569 1 1 25 PHE CE2 C -5.717 -9.571 -8.769 1.00 . A A . 25 PHE CE2 1 1
16 7570 1 1 25 PHE CG C -6.541 -7.312 -9.082 1.00 . A A . 25 PHE CG 1 1
16 7571 1 1 25 PHE CZ C -6.951 -9.943 -8.218 1.00 . A A . 25 PHE CZ 1 1
16 7572 1 1 25 PHE H H -5.165 -3.454 -9.450 1.00 . A A . 25 PHE H 1 1
16 7573 1 1 25 PHE HA H -6.887 -5.046 -7.665 1.00 . A A . 25 PHE HA 1 1
16 7574 1 1 25 PHE HB2 H -7.202 -5.536 -10.047 1.00 . A A . 25 PHE HB2 1 1
16 7575 1 1 25 PHE HB3 H -5.478 -5.857 -10.208 1.00 . A A . 25 PHE HB3 1 1
16 7576 1 1 25 PHE HD1 H -8.565 -6.955 -8.444 1.00 . A A . 25 PHE HD1 1 1
16 7577 1 1 25 PHE HD2 H -4.562 -7.967 -9.625 1.00 . A A . 25 PHE HD2 1 1
16 7578 1 1 25 PHE HE1 H -8.928 -9.284 -7.678 1.00 . A A . 25 PHE HE1 1 1
16 7579 1 1 25 PHE HE2 H -4.925 -10.298 -8.859 1.00 . A A . 25 PHE HE2 1 1
16 7580 1 1 25 PHE HZ H -7.107 -10.956 -7.883 1.00 . A A . 25 PHE HZ 1 1
16 7581 1 1 25 PHE N N -5.806 -3.640 -8.737 1.00 . A A . 25 PHE N 1 1
16 7582 1 1 25 PHE O O -3.727 -5.627 -8.197 1.00 . A A . 25 PHE O 1 1
16 7583 1 1 26 ILE C C -2.736 -5.217 -5.575 1.00 . A A . 26 ILE C 1 1
16 7584 1 1 26 ILE CA C -3.911 -6.187 -5.492 1.00 . A A . 26 ILE CA 1 1
16 7585 1 1 26 ILE CB C -3.470 -7.602 -5.890 1.00 . A A . 26 ILE CB 1 1
16 7586 1 1 26 ILE CD1 C -5.057 -8.596 -4.191 1.00 . A A . 26 ILE CD1 1 1
16 7587 1 1 26 ILE CG1 C -4.630 -8.585 -5.669 1.00 . A A . 26 ILE CG1 1 1
16 7588 1 1 26 ILE CG2 C -2.266 -8.034 -5.054 1.00 . A A . 26 ILE CG2 1 1
16 7589 1 1 26 ILE H H -5.871 -5.589 -5.983 1.00 . A A . 26 ILE H 1 1
16 7590 1 1 26 ILE HA H -4.265 -6.197 -4.476 1.00 . A A . 26 ILE HA 1 1
16 7591 1 1 26 ILE HB H -3.193 -7.605 -6.936 1.00 . A A . 26 ILE HB 1 1
16 7592 1 1 26 ILE HD11 H -5.384 -9.587 -3.920 1.00 . A A . 26 ILE HD11 1 1
16 7593 1 1 26 ILE HD12 H -5.869 -7.899 -4.049 1.00 . A A . 26 ILE HD12 1 1
16 7594 1 1 26 ILE HD13 H -4.226 -8.308 -3.558 1.00 . A A . 26 ILE HD13 1 1
16 7595 1 1 26 ILE HG12 H -5.468 -8.287 -6.280 1.00 . A A . 26 ILE HG12 1 1
16 7596 1 1 26 ILE HG13 H -4.315 -9.576 -5.955 1.00 . A A . 26 ILE HG13 1 1
16 7597 1 1 26 ILE HG21 H -2.196 -7.398 -4.186 1.00 . A A . 26 ILE HG21 1 1
16 7598 1 1 26 ILE HG22 H -1.365 -7.950 -5.643 1.00 . A A . 26 ILE HG22 1 1
16 7599 1 1 26 ILE HG23 H -2.398 -9.058 -4.739 1.00 . A A . 26 ILE HG23 1 1
16 7600 1 1 26 ILE N N -4.990 -5.748 -6.354 1.00 . A A . 26 ILE N 1 1
16 7601 1 1 26 ILE O O -1.587 -5.623 -5.746 1.00 . A A . 26 ILE O 1 1
16 7602 1 1 27 PRO C C -1.061 -3.005 -4.196 1.00 . A A . 27 PRO C 1 1
16 7603 1 1 27 PRO CA C -1.944 -2.900 -5.431 1.00 . A A . 27 PRO CA 1 1
16 7604 1 1 27 PRO CB C -2.714 -1.585 -5.446 1.00 . A A . 27 PRO CB 1 1
16 7605 1 1 27 PRO CD C -4.338 -3.361 -5.223 1.00 . A A . 27 PRO CD 1 1
16 7606 1 1 27 PRO CG C -4.063 -1.901 -4.899 1.00 . A A . 27 PRO CG 1 1
16 7607 1 1 27 PRO HA H -1.350 -2.981 -6.327 1.00 . A A . 27 PRO HA 1 1
16 7608 1 1 27 PRO HB2 H -2.215 -0.866 -4.816 1.00 . A A . 27 PRO HB2 1 1
16 7609 1 1 27 PRO HB3 H -2.798 -1.213 -6.451 1.00 . A A . 27 PRO HB3 1 1
16 7610 1 1 27 PRO HD2 H -4.853 -3.840 -4.405 1.00 . A A . 27 PRO HD2 1 1
16 7611 1 1 27 PRO HD3 H -4.912 -3.426 -6.125 1.00 . A A . 27 PRO HD3 1 1
16 7612 1 1 27 PRO HG2 H -4.080 -1.737 -3.838 1.00 . A A . 27 PRO HG2 1 1
16 7613 1 1 27 PRO HG3 H -4.806 -1.292 -5.382 1.00 . A A . 27 PRO HG3 1 1
16 7614 1 1 27 PRO N N -3.002 -3.944 -5.417 1.00 . A A . 27 PRO N 1 1
16 7615 1 1 27 PRO O O -1.491 -3.501 -3.155 1.00 . A A . 27 PRO O 1 1
16 7616 1 1 28 TYR C C 1.603 -1.242 -2.812 1.00 . A A . 28 TYR C 1 1
16 7617 1 1 28 TYR CA C 1.139 -2.636 -3.232 1.00 . A A . 28 TYR CA 1 1
16 7618 1 1 28 TYR CB C 2.337 -3.476 -3.676 1.00 . A A . 28 TYR CB 1 1
16 7619 1 1 28 TYR CD1 C 1.014 -5.665 -3.672 1.00 . A A . 28 TYR CD1 1 1
16 7620 1 1 28 TYR CD2 C 3.146 -5.566 -2.507 1.00 . A A . 28 TYR CD2 1 1
16 7621 1 1 28 TYR CE1 C 0.886 -7.009 -3.305 1.00 . A A . 28 TYR CE1 1 1
16 7622 1 1 28 TYR CE2 C 3.006 -6.910 -2.142 1.00 . A A . 28 TYR CE2 1 1
16 7623 1 1 28 TYR CG C 2.153 -4.932 -3.271 1.00 . A A . 28 TYR CG 1 1
16 7624 1 1 28 TYR CZ C 1.878 -7.630 -2.542 1.00 . A A . 28 TYR CZ 1 1
16 7625 1 1 28 TYR H H 0.465 -2.191 -5.188 1.00 . A A . 28 TYR H 1 1
16 7626 1 1 28 TYR HA H 0.674 -3.115 -2.390 1.00 . A A . 28 TYR HA 1 1
16 7627 1 1 28 TYR HB2 H 2.434 -3.418 -4.751 1.00 . A A . 28 TYR HB2 1 1
16 7628 1 1 28 TYR HB3 H 3.233 -3.088 -3.218 1.00 . A A . 28 TYR HB3 1 1
16 7629 1 1 28 TYR HD1 H 0.233 -5.197 -4.260 1.00 . A A . 28 TYR HD1 1 1
16 7630 1 1 28 TYR HD2 H 4.020 -5.016 -2.193 1.00 . A A . 28 TYR HD2 1 1
16 7631 1 1 28 TYR HE1 H 0.020 -7.571 -3.612 1.00 . A A . 28 TYR HE1 1 1
16 7632 1 1 28 TYR HE2 H 3.771 -7.392 -1.554 1.00 . A A . 28 TYR HE2 1 1
16 7633 1 1 28 TYR HH H 1.735 -9.007 -1.228 1.00 . A A . 28 TYR HH 1 1
16 7634 1 1 28 TYR N N 0.181 -2.562 -4.328 1.00 . A A . 28 TYR N 1 1
16 7635 1 1 28 TYR O O 1.653 -0.321 -3.627 1.00 . A A . 28 TYR O 1 1
16 7636 1 1 28 TYR OH O 1.745 -8.956 -2.186 1.00 . A A . 28 TYR OH 1 1
16 7637 1 1 29 CYS C C 3.889 0.372 -1.258 1.00 . A A . 29 CYS C 1 1
16 7638 1 1 29 CYS CA C 2.401 0.184 -1.006 1.00 . A A . 29 CYS CA 1 1
16 7639 1 1 29 CYS CB C 2.140 0.253 0.501 1.00 . A A . 29 CYS CB 1 1
16 7640 1 1 29 CYS H H 1.885 -1.863 -0.928 1.00 . A A . 29 CYS H 1 1
16 7641 1 1 29 CYS HA H 1.862 0.981 -1.489 1.00 . A A . 29 CYS HA 1 1
16 7642 1 1 29 CYS HB2 H 2.108 -0.749 0.897 1.00 . A A . 29 CYS HB2 1 1
16 7643 1 1 29 CYS HB3 H 2.939 0.802 0.974 1.00 . A A . 29 CYS HB3 1 1
16 7644 1 1 29 CYS N N 1.942 -1.096 -1.531 1.00 . A A . 29 CYS N 1 1
16 7645 1 1 29 CYS O O 4.717 -0.416 -0.792 1.00 . A A . 29 CYS O 1 1
16 7646 1 1 29 CYS SG S 0.561 1.079 0.830 1.00 . A A . 29 CYS SG 1 1
16 7647 1 1 30 GLU C C 5.901 3.214 -2.073 1.00 . A A . 30 GLU C 1 1
16 7648 1 1 30 GLU CA C 5.617 1.731 -2.289 1.00 . A A . 30 GLU CA 1 1
16 7649 1 1 30 GLU CB C 5.924 1.361 -3.739 1.00 . A A . 30 GLU CB 1 1
16 7650 1 1 30 GLU CD C 5.182 1.721 -6.101 1.00 . A A . 30 GLU CD 1 1
16 7651 1 1 30 GLU CG C 5.070 2.225 -4.666 1.00 . A A . 30 GLU CG 1 1
16 7652 1 1 30 GLU H H 3.511 2.022 -2.327 1.00 . A A . 30 GLU H 1 1
16 7653 1 1 30 GLU HA H 6.253 1.151 -1.638 1.00 . A A . 30 GLU HA 1 1
16 7654 1 1 30 GLU HB2 H 6.971 1.537 -3.942 1.00 . A A . 30 GLU HB2 1 1
16 7655 1 1 30 GLU HB3 H 5.694 0.319 -3.905 1.00 . A A . 30 GLU HB3 1 1
16 7656 1 1 30 GLU HG2 H 4.040 2.178 -4.343 1.00 . A A . 30 GLU HG2 1 1
16 7657 1 1 30 GLU HG3 H 5.413 3.247 -4.620 1.00 . A A . 30 GLU HG3 1 1
16 7658 1 1 30 GLU N N 4.221 1.430 -1.987 1.00 . A A . 30 GLU N 1 1
16 7659 1 1 30 GLU O O 5.026 4.056 -2.263 1.00 . A A . 30 GLU O 1 1
16 7660 1 1 30 GLU OE1 O 5.917 0.773 -6.319 1.00 . A A . 30 GLU OE1 1 1
16 7661 1 1 30 GLU OE2 O 4.531 2.294 -6.960 1.00 . A A . 30 GLU OE2 1 1
16 7662 1 1 31 LYS C C 7.411 5.724 -2.718 1.00 . A A . 31 LYS C 1 1
16 7663 1 1 31 LYS CA C 7.520 4.909 -1.435 1.00 . A A . 31 LYS CA 1 1
16 7664 1 1 31 LYS CB C 8.955 4.958 -0.906 1.00 . A A . 31 LYS CB 1 1
16 7665 1 1 31 LYS CD C 11.302 4.197 -1.319 1.00 . A A . 31 LYS CD 1 1
16 7666 1 1 31 LYS CE C 12.152 3.193 -2.098 1.00 . A A . 31 LYS CE 1 1
16 7667 1 1 31 LYS CG C 9.863 4.152 -1.836 1.00 . A A . 31 LYS CG 1 1
16 7668 1 1 31 LYS H H 7.784 2.808 -1.538 1.00 . A A . 31 LYS H 1 1
16 7669 1 1 31 LYS HA H 6.858 5.339 -0.693 1.00 . A A . 31 LYS HA 1 1
16 7670 1 1 31 LYS HB2 H 9.290 5.984 -0.871 1.00 . A A . 31 LYS HB2 1 1
16 7671 1 1 31 LYS HB3 H 8.988 4.533 0.085 1.00 . A A . 31 LYS HB3 1 1
16 7672 1 1 31 LYS HD2 H 11.702 5.191 -1.454 1.00 . A A . 31 LYS HD2 1 1
16 7673 1 1 31 LYS HD3 H 11.316 3.942 -0.271 1.00 . A A . 31 LYS HD3 1 1
16 7674 1 1 31 LYS HE2 H 13.166 3.212 -1.725 1.00 . A A . 31 LYS HE2 1 1
16 7675 1 1 31 LYS HE3 H 11.743 2.202 -1.975 1.00 . A A . 31 LYS HE3 1 1
16 7676 1 1 31 LYS HG2 H 9.526 3.127 -1.869 1.00 . A A . 31 LYS HG2 1 1
16 7677 1 1 31 LYS HG3 H 9.827 4.574 -2.830 1.00 . A A . 31 LYS HG3 1 1
16 7678 1 1 31 LYS HZ1 H 13.121 3.749 -3.856 1.00 . A A . 31 LYS HZ1 1 1
16 7679 1 1 31 LYS HZ2 H 11.565 4.400 -3.688 1.00 . A A . 31 LYS HZ2 1 1
16 7680 1 1 31 LYS HZ3 H 11.758 2.763 -4.096 1.00 . A A . 31 LYS HZ3 1 1
16 7681 1 1 31 LYS N N 7.130 3.523 -1.674 1.00 . A A . 31 LYS N 1 1
16 7682 1 1 31 LYS NZ N 12.149 3.553 -3.544 1.00 . A A . 31 LYS NZ 1 1
16 7683 1 1 31 LYS O O 7.733 5.243 -3.804 1.00 . A A . 31 LYS O 1 1
16 7684 1 1 32 TYR C C 8.096 8.108 -4.419 1.00 . A A . 32 TYR C 1 1
16 7685 1 1 32 TYR CA C 6.765 7.835 -3.731 1.00 . A A . 32 TYR CA 1 1
16 7686 1 1 32 TYR CB C 6.138 9.157 -3.289 1.00 . A A . 32 TYR CB 1 1
16 7687 1 1 32 TYR CD1 C 4.672 9.762 -5.238 1.00 . A A . 32 TYR CD1 1 1
16 7688 1 1 32 TYR CD2 C 6.730 11.002 -4.903 1.00 . A A . 32 TYR CD2 1 1
16 7689 1 1 32 TYR CE1 C 4.390 10.535 -6.371 1.00 . A A . 32 TYR CE1 1 1
16 7690 1 1 32 TYR CE2 C 6.448 11.774 -6.035 1.00 . A A . 32 TYR CE2 1 1
16 7691 1 1 32 TYR CG C 5.841 9.996 -4.505 1.00 . A A . 32 TYR CG 1 1
16 7692 1 1 32 TYR CZ C 5.278 11.540 -6.770 1.00 . A A . 32 TYR CZ 1 1
16 7693 1 1 32 TYR H H 6.687 7.277 -1.691 1.00 . A A . 32 TYR H 1 1
16 7694 1 1 32 TYR HA H 6.108 7.359 -4.433 1.00 . A A . 32 TYR HA 1 1
16 7695 1 1 32 TYR HB2 H 5.222 8.962 -2.751 1.00 . A A . 32 TYR HB2 1 1
16 7696 1 1 32 TYR HB3 H 6.827 9.685 -2.647 1.00 . A A . 32 TYR HB3 1 1
16 7697 1 1 32 TYR HD1 H 3.988 8.984 -4.926 1.00 . A A . 32 TYR HD1 1 1
16 7698 1 1 32 TYR HD2 H 7.631 11.181 -4.337 1.00 . A A . 32 TYR HD2 1 1
16 7699 1 1 32 TYR HE1 H 3.487 10.354 -6.937 1.00 . A A . 32 TYR HE1 1 1
16 7700 1 1 32 TYR HE2 H 7.132 12.550 -6.344 1.00 . A A . 32 TYR HE2 1 1
16 7701 1 1 32 TYR HH H 5.203 11.770 -8.664 1.00 . A A . 32 TYR HH 1 1
16 7702 1 1 32 TYR N N 6.937 6.956 -2.581 1.00 . A A . 32 TYR N 1 1
16 7703 1 1 32 TYR O O 8.200 8.028 -5.642 1.00 . A A . 32 TYR O 1 1
16 7704 1 1 32 TYR OH O 5.003 12.301 -7.888 1.00 . A A . 32 TYR OH 1 1
16 7705 1 1 33 ARG C C 10.369 9.406 -5.490 1.00 . A A . 33 ARG C 1 1
16 7706 1 1 33 ARG CA C 10.434 8.736 -4.120 1.00 . A A . 33 ARG CA 1 1
16 7707 1 1 33 ARG CB C 11.250 7.448 -4.215 1.00 . A A . 33 ARG CB 1 1
16 7708 1 1 33 ARG CD C 13.527 6.457 -3.986 1.00 . A A . 33 ARG CD 1 1
16 7709 1 1 33 ARG CG C 12.737 7.763 -4.037 1.00 . A A . 33 ARG CG 1 1
16 7710 1 1 33 ARG CZ C 14.259 4.720 -5.517 1.00 . A A . 33 ARG CZ 1 1
16 7711 1 1 33 ARG H H 8.941 8.476 -2.653 1.00 . A A . 33 ARG H 1 1
16 7712 1 1 33 ARG HA H 10.919 9.409 -3.430 1.00 . A A . 33 ARG HA 1 1
16 7713 1 1 33 ARG HB2 H 10.930 6.766 -3.441 1.00 . A A . 33 ARG HB2 1 1
16 7714 1 1 33 ARG HB3 H 11.093 6.994 -5.181 1.00 . A A . 33 ARG HB3 1 1
16 7715 1 1 33 ARG HD2 H 14.528 6.656 -3.634 1.00 . A A . 33 ARG HD2 1 1
16 7716 1 1 33 ARG HD3 H 13.035 5.779 -3.303 1.00 . A A . 33 ARG HD3 1 1
16 7717 1 1 33 ARG HE H 13.142 6.289 -6.063 1.00 . A A . 33 ARG HE 1 1
16 7718 1 1 33 ARG HG2 H 13.081 8.362 -4.868 1.00 . A A . 33 ARG HG2 1 1
16 7719 1 1 33 ARG HG3 H 12.887 8.303 -3.114 1.00 . A A . 33 ARG HG3 1 1
16 7720 1 1 33 ARG HH11 H 13.842 4.652 -7.474 1.00 . A A . 33 ARG HH11 1 1
16 7721 1 1 33 ARG HH12 H 14.808 3.348 -6.868 1.00 . A A . 33 ARG HH12 1 1
16 7722 1 1 33 ARG HH21 H 15.370 3.281 -4.679 1.00 . A A . 33 ARG HH21 1 1
16 7723 1 1 33 ARG HH22 H 14.834 4.532 -3.609 1.00 . A A . 33 ARG HH22 1 1
16 7724 1 1 33 ARG N N 9.101 8.437 -3.615 1.00 . A A . 33 ARG N 1 1
16 7725 1 1 33 ARG NE N 13.594 5.853 -5.311 1.00 . A A . 33 ARG NE 1 1
16 7726 1 1 33 ARG NH1 N 14.307 4.200 -6.713 1.00 . A A . 33 ARG NH1 1 1
16 7727 1 1 33 ARG NH2 N 14.869 4.132 -4.525 1.00 . A A . 33 ARG NH2 1 1
16 7728 1 1 33 ARG O O 10.989 10.445 -5.649 1.00 . A A . 33 ARG O 1 1
17 7729 1 1 1 ASN C C -1.108 -0.854 11.157 1.00 . A A . 1 ASN C 1 1
17 7730 1 1 1 ASN CA C -1.170 -1.305 12.614 1.00 . A A . 1 ASN CA 1 1
17 7731 1 1 1 ASN CB C -0.954 -2.818 12.703 1.00 . A A . 1 ASN CB 1 1
17 7732 1 1 1 ASN CG C 0.530 -3.140 12.571 1.00 . A A . 1 ASN CG 1 1
17 7733 1 1 1 ASN HA H -0.400 -0.801 13.178 1.00 . A A . 1 ASN HA 1 1
17 7734 1 1 1 ASN HB2 H -1.315 -3.176 13.656 1.00 . A A . 1 ASN HB2 1 1
17 7735 1 1 1 ASN HB3 H -1.498 -3.306 11.909 1.00 . A A . 1 ASN HB3 1 1
17 7736 1 1 1 ASN HD21 H 1.853 -4.424 11.836 1.00 . A A . 1 ASN HD21 1 1
17 7737 1 1 1 ASN HD22 H 0.227 -4.804 11.533 1.00 . A A . 1 ASN HD22 1 1
17 7738 1 1 1 ASN N N -2.504 -0.964 13.185 1.00 . A A . 1 ASN N 1 1
17 7739 1 1 1 ASN ND2 N 0.902 -4.211 11.927 1.00 . A A . 1 ASN ND2 1 1
17 7740 1 1 1 ASN O O -2.131 -0.541 10.550 1.00 . A A . 1 ASN O 1 1
17 7741 1 1 1 ASN OD1 O 1.375 -2.392 13.065 1.00 . A A . 1 ASN OD1 1 1
17 7742 1 1 2 CYS C C 1.212 -1.388 8.485 1.00 . A A . 2 CYS C 1 1
17 7743 1 1 2 CYS CA C 0.299 -0.409 9.220 1.00 . A A . 2 CYS CA 1 1
17 7744 1 1 2 CYS CB C 0.910 0.992 9.167 1.00 . A A . 2 CYS CB 1 1
17 7745 1 1 2 CYS H H 0.880 -1.085 11.140 1.00 . A A . 2 CYS H 1 1
17 7746 1 1 2 CYS HA H -0.658 -0.386 8.723 1.00 . A A . 2 CYS HA 1 1
17 7747 1 1 2 CYS HB2 H 0.237 1.698 9.632 1.00 . A A . 2 CYS HB2 1 1
17 7748 1 1 2 CYS HB3 H 1.854 0.999 9.683 1.00 . A A . 2 CYS HB3 1 1
17 7749 1 1 2 CYS N N 0.103 -0.824 10.605 1.00 . A A . 2 CYS N 1 1
17 7750 1 1 2 CYS O O 1.822 -2.265 9.096 1.00 . A A . 2 CYS O 1 1
17 7751 1 1 2 CYS SG S 1.178 1.455 7.446 1.00 . A A . 2 CYS SG 1 1
17 7752 1 1 3 ALA C C 3.500 -1.454 6.131 1.00 . A A . 3 ALA C 1 1
17 7753 1 1 3 ALA CA C 2.138 -2.085 6.348 1.00 . A A . 3 ALA CA 1 1
17 7754 1 1 3 ALA CB C 1.498 -2.309 4.979 1.00 . A A . 3 ALA CB 1 1
17 7755 1 1 3 ALA H H 0.792 -0.495 6.742 1.00 . A A . 3 ALA H 1 1
17 7756 1 1 3 ALA HA H 2.261 -3.039 6.839 1.00 . A A . 3 ALA HA 1 1
17 7757 1 1 3 ALA HB1 H 2.165 -1.936 4.208 1.00 . A A . 3 ALA HB1 1 1
17 7758 1 1 3 ALA HB2 H 0.562 -1.780 4.929 1.00 . A A . 3 ALA HB2 1 1
17 7759 1 1 3 ALA HB3 H 1.327 -3.366 4.824 1.00 . A A . 3 ALA HB3 1 1
17 7760 1 1 3 ALA N N 1.298 -1.223 7.169 1.00 . A A . 3 ALA N 1 1
17 7761 1 1 3 ALA O O 3.811 -0.401 6.688 1.00 . A A . 3 ALA O 1 1
17 7762 1 1 4 LYS C C 5.918 -1.913 3.503 1.00 . A A . 4 LYS C 1 1
17 7763 1 1 4 LYS CA C 5.604 -1.591 4.957 1.00 . A A . 4 LYS CA 1 1
17 7764 1 1 4 LYS CB C 6.663 -2.203 5.872 1.00 . A A . 4 LYS CB 1 1
17 7765 1 1 4 LYS CD C 7.950 -4.090 4.904 1.00 . A A . 4 LYS CD 1 1
17 7766 1 1 4 LYS CE C 9.170 -3.911 5.810 1.00 . A A . 4 LYS CE 1 1
17 7767 1 1 4 LYS CG C 6.682 -3.710 5.665 1.00 . A A . 4 LYS CG 1 1
17 7768 1 1 4 LYS H H 3.970 -2.918 4.860 1.00 . A A . 4 LYS H 1 1
17 7769 1 1 4 LYS HA H 5.612 -0.525 5.083 1.00 . A A . 4 LYS HA 1 1
17 7770 1 1 4 LYS HB2 H 7.633 -1.789 5.632 1.00 . A A . 4 LYS HB2 1 1
17 7771 1 1 4 LYS HB3 H 6.423 -1.985 6.902 1.00 . A A . 4 LYS HB3 1 1
17 7772 1 1 4 LYS HD2 H 7.883 -5.119 4.583 1.00 . A A . 4 LYS HD2 1 1
17 7773 1 1 4 LYS HD3 H 8.051 -3.450 4.044 1.00 . A A . 4 LYS HD3 1 1
17 7774 1 1 4 LYS HE2 H 9.892 -3.275 5.318 1.00 . A A . 4 LYS HE2 1 1
17 7775 1 1 4 LYS HE3 H 8.867 -3.458 6.742 1.00 . A A . 4 LYS HE3 1 1
17 7776 1 1 4 LYS HG2 H 6.662 -4.211 6.622 1.00 . A A . 4 LYS HG2 1 1
17 7777 1 1 4 LYS HG3 H 5.819 -3.993 5.087 1.00 . A A . 4 LYS HG3 1 1
17 7778 1 1 4 LYS HZ1 H 10.126 -5.273 7.061 1.00 . A A . 4 LYS HZ1 1 1
17 7779 1 1 4 LYS HZ2 H 10.585 -5.390 5.432 1.00 . A A . 4 LYS HZ2 1 1
17 7780 1 1 4 LYS HZ3 H 9.075 -5.987 5.932 1.00 . A A . 4 LYS HZ3 1 1
17 7781 1 1 4 LYS N N 4.289 -2.095 5.288 1.00 . A A . 4 LYS N 1 1
17 7782 1 1 4 LYS NZ N 9.785 -5.240 6.079 1.00 . A A . 4 LYS NZ 1 1
17 7783 1 1 4 LYS O O 5.372 -2.859 2.924 1.00 . A A . 4 LYS O 1 1
17 7784 1 1 5 GLU C C 7.375 -2.779 1.247 1.00 . A A . 5 GLU C 1 1
17 7785 1 1 5 GLU CA C 7.162 -1.299 1.533 1.00 . A A . 5 GLU CA 1 1
17 7786 1 1 5 GLU CB C 8.450 -0.521 1.256 1.00 . A A . 5 GLU CB 1 1
17 7787 1 1 5 GLU CD C 10.074 0.161 -0.510 1.00 . A A . 5 GLU CD 1 1
17 7788 1 1 5 GLU CG C 8.801 -0.625 -0.222 1.00 . A A . 5 GLU CG 1 1
17 7789 1 1 5 GLU H H 7.172 -0.376 3.418 1.00 . A A . 5 GLU H 1 1
17 7790 1 1 5 GLU HA H 6.376 -0.923 0.897 1.00 . A A . 5 GLU HA 1 1
17 7791 1 1 5 GLU HB2 H 8.304 0.517 1.519 1.00 . A A . 5 GLU HB2 1 1
17 7792 1 1 5 GLU HB3 H 9.255 -0.933 1.846 1.00 . A A . 5 GLU HB3 1 1
17 7793 1 1 5 GLU HG2 H 8.953 -1.662 -0.478 1.00 . A A . 5 GLU HG2 1 1
17 7794 1 1 5 GLU HG3 H 7.991 -0.224 -0.809 1.00 . A A . 5 GLU HG3 1 1
17 7795 1 1 5 GLU N N 6.786 -1.112 2.916 1.00 . A A . 5 GLU N 1 1
17 7796 1 1 5 GLU O O 8.318 -3.390 1.746 1.00 . A A . 5 GLU O 1 1
17 7797 1 1 5 GLU OE1 O 10.626 0.718 0.425 1.00 . A A . 5 GLU OE1 1 1
17 7798 1 1 5 GLU OE2 O 10.480 0.194 -1.660 1.00 . A A . 5 GLU OE2 1 1
17 7799 1 1 6 GLY C C 5.301 -5.491 0.535 1.00 . A A . 6 GLY C 1 1
17 7800 1 1 6 GLY CA C 6.565 -4.757 0.096 1.00 . A A . 6 GLY CA 1 1
17 7801 1 1 6 GLY H H 5.752 -2.801 0.080 1.00 . A A . 6 GLY H 1 1
17 7802 1 1 6 GLY HA2 H 6.677 -4.856 -0.974 1.00 . A A . 6 GLY HA2 1 1
17 7803 1 1 6 GLY HA3 H 7.417 -5.201 0.586 1.00 . A A . 6 GLY HA3 1 1
17 7804 1 1 6 GLY N N 6.486 -3.344 0.441 1.00 . A A . 6 GLY N 1 1
17 7805 1 1 6 GLY O O 5.233 -6.716 0.466 1.00 . A A . 6 GLY O 1 1
17 7806 1 1 7 GLU C C 1.883 -4.844 0.557 1.00 . A A . 7 GLU C 1 1
17 7807 1 1 7 GLU CA C 3.040 -5.314 1.435 1.00 . A A . 7 GLU CA 1 1
17 7808 1 1 7 GLU CB C 2.768 -4.939 2.889 1.00 . A A . 7 GLU CB 1 1
17 7809 1 1 7 GLU CD C 3.787 -7.027 3.818 1.00 . A A . 7 GLU CD 1 1
17 7810 1 1 7 GLU CG C 3.883 -5.504 3.768 1.00 . A A . 7 GLU CG 1 1
17 7811 1 1 7 GLU H H 4.421 -3.750 1.030 1.00 . A A . 7 GLU H 1 1
17 7812 1 1 7 GLU HA H 3.110 -6.388 1.367 1.00 . A A . 7 GLU HA 1 1
17 7813 1 1 7 GLU HB2 H 2.740 -3.863 2.985 1.00 . A A . 7 GLU HB2 1 1
17 7814 1 1 7 GLU HB3 H 1.822 -5.355 3.197 1.00 . A A . 7 GLU HB3 1 1
17 7815 1 1 7 GLU HG2 H 4.841 -5.220 3.358 1.00 . A A . 7 GLU HG2 1 1
17 7816 1 1 7 GLU HG3 H 3.786 -5.107 4.765 1.00 . A A . 7 GLU HG3 1 1
17 7817 1 1 7 GLU N N 4.304 -4.728 0.991 1.00 . A A . 7 GLU N 1 1
17 7818 1 1 7 GLU O O 1.915 -3.744 0.002 1.00 . A A . 7 GLU O 1 1
17 7819 1 1 7 GLU OE1 O 2.752 -7.548 3.437 1.00 . A A . 7 GLU OE1 1 1
17 7820 1 1 7 GLU OE2 O 4.749 -7.647 4.240 1.00 . A A . 7 GLU OE2 1 1
17 7821 1 1 8 VAL C C -1.073 -4.190 0.219 1.00 . A A . 8 VAL C 1 1
17 7822 1 1 8 VAL CA C -0.306 -5.362 -0.380 1.00 . A A . 8 VAL CA 1 1
17 7823 1 1 8 VAL CB C -1.231 -6.571 -0.484 1.00 . A A . 8 VAL CB 1 1
17 7824 1 1 8 VAL CG1 C -1.699 -6.976 0.915 1.00 . A A . 8 VAL CG1 1 1
17 7825 1 1 8 VAL CG2 C -2.445 -6.207 -1.341 1.00 . A A . 8 VAL CG2 1 1
17 7826 1 1 8 VAL H H 0.898 -6.550 0.901 1.00 . A A . 8 VAL H 1 1
17 7827 1 1 8 VAL HA H 0.026 -5.093 -1.371 1.00 . A A . 8 VAL HA 1 1
17 7828 1 1 8 VAL HB H -0.699 -7.394 -0.940 1.00 . A A . 8 VAL HB 1 1
17 7829 1 1 8 VAL HG11 H -2.499 -6.323 1.229 1.00 . A A . 8 VAL HG11 1 1
17 7830 1 1 8 VAL HG12 H -0.874 -6.894 1.607 1.00 . A A . 8 VAL HG12 1 1
17 7831 1 1 8 VAL HG13 H -2.053 -7.996 0.895 1.00 . A A . 8 VAL HG13 1 1
17 7832 1 1 8 VAL HG21 H -2.144 -5.526 -2.124 1.00 . A A . 8 VAL HG21 1 1
17 7833 1 1 8 VAL HG22 H -3.193 -5.733 -0.723 1.00 . A A . 8 VAL HG22 1 1
17 7834 1 1 8 VAL HG23 H -2.857 -7.102 -1.783 1.00 . A A . 8 VAL HG23 1 1
17 7835 1 1 8 VAL N N 0.863 -5.690 0.436 1.00 . A A . 8 VAL N 1 1
17 7836 1 1 8 VAL O O -1.025 -3.959 1.426 1.00 . A A . 8 VAL O 1 1
17 7837 1 1 9 CYS C C -3.677 -1.971 -1.132 1.00 . A A . 9 CYS C 1 1
17 7838 1 1 9 CYS CA C -2.524 -2.282 -0.187 1.00 . A A . 9 CYS CA 1 1
17 7839 1 1 9 CYS CB C -1.592 -1.074 -0.104 1.00 . A A . 9 CYS CB 1 1
17 7840 1 1 9 CYS H H -1.748 -3.668 -1.593 1.00 . A A . 9 CYS H 1 1
17 7841 1 1 9 CYS HA H -2.923 -2.482 0.794 1.00 . A A . 9 CYS HA 1 1
17 7842 1 1 9 CYS HB2 H -0.914 -1.206 0.725 1.00 . A A . 9 CYS HB2 1 1
17 7843 1 1 9 CYS HB3 H -1.030 -1.009 -1.011 1.00 . A A . 9 CYS HB3 1 1
17 7844 1 1 9 CYS N N -1.763 -3.443 -0.638 1.00 . A A . 9 CYS N 1 1
17 7845 1 1 9 CYS O O -3.709 -2.437 -2.267 1.00 . A A . 9 CYS O 1 1
17 7846 1 1 9 CYS SG S -2.549 0.449 0.135 1.00 . A A . 9 CYS SG 1 1
17 7847 1 1 10 GLY C C -6.978 -1.666 -1.083 1.00 . A A . 10 GLY C 1 1
17 7848 1 1 10 GLY CA C -5.786 -0.803 -1.439 1.00 . A A . 10 GLY CA 1 1
17 7849 1 1 10 GLY H H -4.544 -0.849 0.281 1.00 . A A . 10 GLY H 1 1
17 7850 1 1 10 GLY HA2 H -6.026 0.232 -1.252 1.00 . A A . 10 GLY HA2 1 1
17 7851 1 1 10 GLY HA3 H -5.555 -0.934 -2.485 1.00 . A A . 10 GLY HA3 1 1
17 7852 1 1 10 GLY N N -4.625 -1.181 -0.642 1.00 . A A . 10 GLY N 1 1
17 7853 1 1 10 GLY O O -8.123 -1.310 -1.359 1.00 . A A . 10 GLY O 1 1
17 7854 1 1 11 TRP C C -7.435 -4.298 1.308 1.00 . A A . 11 TRP C 1 1
17 7855 1 1 11 TRP CA C -7.756 -3.700 -0.052 1.00 . A A . 11 TRP CA 1 1
17 7856 1 1 11 TRP CB C -7.904 -4.804 -1.080 1.00 . A A . 11 TRP CB 1 1
17 7857 1 1 11 TRP CD1 C -6.946 -4.342 -3.355 1.00 . A A . 11 TRP CD1 1 1
17 7858 1 1 11 TRP CD2 C -8.929 -3.356 -3.039 1.00 . A A . 11 TRP CD2 1 1
17 7859 1 1 11 TRP CE2 C -8.525 -3.026 -4.353 1.00 . A A . 11 TRP CE2 1 1
17 7860 1 1 11 TRP CE3 C -10.146 -2.864 -2.571 1.00 . A A . 11 TRP CE3 1 1
17 7861 1 1 11 TRP CG C -7.920 -4.201 -2.440 1.00 . A A . 11 TRP CG 1 1
17 7862 1 1 11 TRP CH2 C -10.533 -1.735 -4.694 1.00 . A A . 11 TRP CH2 1 1
17 7863 1 1 11 TRP CZ2 C -9.314 -2.223 -5.176 1.00 . A A . 11 TRP CZ2 1 1
17 7864 1 1 11 TRP CZ3 C -10.949 -2.053 -3.392 1.00 . A A . 11 TRP CZ3 1 1
17 7865 1 1 11 TRP H H -5.775 -3.030 -0.258 1.00 . A A . 11 TRP H 1 1
17 7866 1 1 11 TRP HA H -8.676 -3.151 0.004 1.00 . A A . 11 TRP HA 1 1
17 7867 1 1 11 TRP HB2 H -7.077 -5.487 -0.997 1.00 . A A . 11 TRP HB2 1 1
17 7868 1 1 11 TRP HB3 H -8.824 -5.330 -0.906 1.00 . A A . 11 TRP HB3 1 1
17 7869 1 1 11 TRP HD1 H -6.045 -4.904 -3.214 1.00 . A A . 11 TRP HD1 1 1
17 7870 1 1 11 TRP HE1 H -6.773 -3.606 -5.325 1.00 . A A . 11 TRP HE1 1 1
17 7871 1 1 11 TRP HE3 H -10.460 -3.105 -1.568 1.00 . A A . 11 TRP HE3 1 1
17 7872 1 1 11 TRP HH2 H -11.152 -1.111 -5.322 1.00 . A A . 11 TRP HH2 1 1
17 7873 1 1 11 TRP HZ2 H -8.989 -1.984 -6.179 1.00 . A A . 11 TRP HZ2 1 1
17 7874 1 1 11 TRP HZ3 H -11.889 -1.675 -3.020 1.00 . A A . 11 TRP HZ3 1 1
17 7875 1 1 11 TRP N N -6.703 -2.799 -0.455 1.00 . A A . 11 TRP N 1 1
17 7876 1 1 11 TRP NE1 N -7.305 -3.654 -4.502 1.00 . A A . 11 TRP NE1 1 1
17 7877 1 1 11 TRP O O -8.275 -4.945 1.933 1.00 . A A . 11 TRP O 1 1
17 7878 1 1 12 GLY C C -5.021 -3.511 3.818 1.00 . A A . 12 GLY C 1 1
17 7879 1 1 12 GLY CA C -5.750 -4.591 3.029 1.00 . A A . 12 GLY CA 1 1
17 7880 1 1 12 GLY H H -5.589 -3.556 1.192 1.00 . A A . 12 GLY H 1 1
17 7881 1 1 12 GLY HA2 H -6.604 -4.932 3.597 1.00 . A A . 12 GLY HA2 1 1
17 7882 1 1 12 GLY HA3 H -5.079 -5.420 2.864 1.00 . A A . 12 GLY HA3 1 1
17 7883 1 1 12 GLY N N -6.204 -4.076 1.746 1.00 . A A . 12 GLY N 1 1
17 7884 1 1 12 GLY O O -5.181 -3.415 5.036 1.00 . A A . 12 GLY O 1 1
17 7885 1 1 13 SER C C -3.783 -0.286 3.150 1.00 . A A . 13 SER C 1 1
17 7886 1 1 13 SER CA C -3.485 -1.631 3.784 1.00 . A A . 13 SER CA 1 1
17 7887 1 1 13 SER CB C -1.986 -1.896 3.717 1.00 . A A . 13 SER CB 1 1
17 7888 1 1 13 SER H H -4.126 -2.816 2.148 1.00 . A A . 13 SER H 1 1
17 7889 1 1 13 SER HA H -3.780 -1.592 4.817 1.00 . A A . 13 SER HA 1 1
17 7890 1 1 13 SER HB2 H -1.704 -2.132 2.711 1.00 . A A . 13 SER HB2 1 1
17 7891 1 1 13 SER HB3 H -1.459 -1.012 4.032 1.00 . A A . 13 SER HB3 1 1
17 7892 1 1 13 SER HG H -2.404 -3.135 5.157 1.00 . A A . 13 SER HG 1 1
17 7893 1 1 13 SER N N -4.222 -2.697 3.123 1.00 . A A . 13 SER N 1 1
17 7894 1 1 13 SER O O -4.283 -0.212 2.032 1.00 . A A . 13 SER O 1 1
17 7895 1 1 13 SER OG O -1.665 -2.993 4.561 1.00 . A A . 13 SER OG 1 1
17 7896 1 1 14 LYS C C -2.416 2.933 3.504 1.00 . A A . 14 LYS C 1 1
17 7897 1 1 14 LYS CA C -3.703 2.121 3.418 1.00 . A A . 14 LYS CA 1 1
17 7898 1 1 14 LYS CB C -4.796 2.790 4.248 1.00 . A A . 14 LYS CB 1 1
17 7899 1 1 14 LYS CD C -7.229 2.756 4.810 1.00 . A A . 14 LYS CD 1 1
17 7900 1 1 14 LYS CE C -8.557 2.041 4.562 1.00 . A A . 14 LYS CE 1 1
17 7901 1 1 14 LYS CG C -6.125 2.076 4.001 1.00 . A A . 14 LYS CG 1 1
17 7902 1 1 14 LYS H H -3.086 0.641 4.777 1.00 . A A . 14 LYS H 1 1
17 7903 1 1 14 LYS HA H -4.022 2.085 2.387 1.00 . A A . 14 LYS HA 1 1
17 7904 1 1 14 LYS HB2 H -4.541 2.728 5.296 1.00 . A A . 14 LYS HB2 1 1
17 7905 1 1 14 LYS HB3 H -4.883 3.824 3.959 1.00 . A A . 14 LYS HB3 1 1
17 7906 1 1 14 LYS HD2 H -6.986 2.713 5.862 1.00 . A A . 14 LYS HD2 1 1
17 7907 1 1 14 LYS HD3 H -7.316 3.788 4.503 1.00 . A A . 14 LYS HD3 1 1
17 7908 1 1 14 LYS HE2 H -8.802 2.091 3.510 1.00 . A A . 14 LYS HE2 1 1
17 7909 1 1 14 LYS HE3 H -8.472 1.008 4.863 1.00 . A A . 14 LYS HE3 1 1
17 7910 1 1 14 LYS HG2 H -6.368 2.119 2.949 1.00 . A A . 14 LYS HG2 1 1
17 7911 1 1 14 LYS HG3 H -6.042 1.044 4.309 1.00 . A A . 14 LYS HG3 1 1
17 7912 1 1 14 LYS HZ1 H -9.228 3.095 6.226 1.00 . A A . 14 LYS HZ1 1 1
17 7913 1 1 14 LYS HZ2 H -10.363 2.006 5.594 1.00 . A A . 14 LYS HZ2 1 1
17 7914 1 1 14 LYS HZ3 H -10.054 3.469 4.790 1.00 . A A . 14 LYS HZ3 1 1
17 7915 1 1 14 LYS N N -3.477 0.771 3.892 1.00 . A A . 14 LYS N 1 1
17 7916 1 1 14 LYS NZ N -9.632 2.702 5.353 1.00 . A A . 14 LYS NZ 1 1
17 7917 1 1 14 LYS O O -2.459 4.162 3.563 1.00 . A A . 14 LYS O 1 1
17 7918 1 1 15 CYS C C 0.104 3.818 4.804 1.00 . A A . 15 CYS C 1 1
17 7919 1 1 15 CYS CA C 0.021 2.916 3.576 1.00 . A A . 15 CYS CA 1 1
17 7920 1 1 15 CYS CB C 0.225 3.759 2.320 1.00 . A A . 15 CYS CB 1 1
17 7921 1 1 15 CYS H H -1.294 1.264 3.446 1.00 . A A . 15 CYS H 1 1
17 7922 1 1 15 CYS HA H 0.807 2.183 3.646 1.00 . A A . 15 CYS HA 1 1
17 7923 1 1 15 CYS HB2 H -0.708 4.214 2.041 1.00 . A A . 15 CYS HB2 1 1
17 7924 1 1 15 CYS HB3 H 0.930 4.535 2.542 1.00 . A A . 15 CYS HB3 1 1
17 7925 1 1 15 CYS N N -1.271 2.240 3.505 1.00 . A A . 15 CYS N 1 1
17 7926 1 1 15 CYS O O -0.677 4.756 4.953 1.00 . A A . 15 CYS O 1 1
17 7927 1 1 15 CYS SG S 0.835 2.763 0.922 1.00 . A A . 15 CYS SG 1 1
17 7928 1 1 16 CYS C C 1.041 5.797 6.629 1.00 . A A . 16 CYS C 1 1
17 7929 1 1 16 CYS CA C 1.233 4.310 6.900 1.00 . A A . 16 CYS CA 1 1
17 7930 1 1 16 CYS CB C 2.635 4.082 7.468 1.00 . A A . 16 CYS CB 1 1
17 7931 1 1 16 CYS H H 1.650 2.750 5.522 1.00 . A A . 16 CYS H 1 1
17 7932 1 1 16 CYS HA H 0.513 3.993 7.624 1.00 . A A . 16 CYS HA 1 1
17 7933 1 1 16 CYS HB2 H 3.362 4.606 6.862 1.00 . A A . 16 CYS HB2 1 1
17 7934 1 1 16 CYS HB3 H 2.678 4.449 8.482 1.00 . A A . 16 CYS HB3 1 1
17 7935 1 1 16 CYS N N 1.060 3.524 5.684 1.00 . A A . 16 CYS N 1 1
17 7936 1 1 16 CYS O O 0.152 6.422 7.205 1.00 . A A . 16 CYS O 1 1
17 7937 1 1 16 CYS SG S 3.003 2.314 7.450 1.00 . A A . 16 CYS SG 1 1
17 7938 1 1 17 HIS C C 2.859 8.133 4.404 1.00 . A A . 17 HIS C 1 1
17 7939 1 1 17 HIS CA C 1.784 7.769 5.407 1.00 . A A . 17 HIS CA 1 1
17 7940 1 1 17 HIS CB C 1.970 8.637 6.657 1.00 . A A . 17 HIS CB 1 1
17 7941 1 1 17 HIS CD2 C 4.474 8.940 7.404 1.00 . A A . 17 HIS CD2 1 1
17 7942 1 1 17 HIS CE1 C 4.688 7.105 8.537 1.00 . A A . 17 HIS CE1 1 1
17 7943 1 1 17 HIS CG C 3.270 8.283 7.328 1.00 . A A . 17 HIS CG 1 1
17 7944 1 1 17 HIS H H 2.556 5.787 5.316 1.00 . A A . 17 HIS H 1 1
17 7945 1 1 17 HIS HA H 0.823 7.970 4.977 1.00 . A A . 17 HIS HA 1 1
17 7946 1 1 17 HIS HB2 H 1.993 9.677 6.367 1.00 . A A . 17 HIS HB2 1 1
17 7947 1 1 17 HIS HB3 H 1.156 8.477 7.340 1.00 . A A . 17 HIS HB3 1 1
17 7948 1 1 17 HIS HD1 H 2.753 6.420 8.194 1.00 . A A . 17 HIS HD1 1 1
17 7949 1 1 17 HIS HD2 H 4.694 9.891 6.941 1.00 . A A . 17 HIS HD2 1 1
17 7950 1 1 17 HIS HE1 H 5.098 6.314 9.147 1.00 . A A . 17 HIS HE1 1 1
17 7951 1 1 17 HIS N N 1.872 6.349 5.749 1.00 . A A . 17 HIS N 1 1
17 7952 1 1 17 HIS ND1 N 3.430 7.115 8.058 1.00 . A A . 17 HIS ND1 1 1
17 7953 1 1 17 HIS NE2 N 5.367 8.194 8.168 1.00 . A A . 17 HIS NE2 1 1
17 7954 1 1 17 HIS O O 2.700 9.045 3.592 1.00 . A A . 17 HIS O 1 1
17 7955 1 1 18 GLY C C 5.017 6.760 2.367 1.00 . A A . 18 GLY C 1 1
17 7956 1 1 18 GLY CA C 5.092 7.646 3.604 1.00 . A A . 18 GLY CA 1 1
17 7957 1 1 18 GLY H H 3.999 6.707 5.173 1.00 . A A . 18 GLY H 1 1
17 7958 1 1 18 GLY HA2 H 5.092 8.684 3.297 1.00 . A A . 18 GLY HA2 1 1
17 7959 1 1 18 GLY HA3 H 6.006 7.435 4.135 1.00 . A A . 18 GLY HA3 1 1
17 7960 1 1 18 GLY N N 3.955 7.411 4.490 1.00 . A A . 18 GLY N 1 1
17 7961 1 1 18 GLY O O 5.912 6.780 1.521 1.00 . A A . 18 GLY O 1 1
17 7962 1 1 19 LEU C C 2.440 5.395 0.445 1.00 . A A . 19 LEU C 1 1
17 7963 1 1 19 LEU CA C 3.749 5.073 1.161 1.00 . A A . 19 LEU CA 1 1
17 7964 1 1 19 LEU CB C 3.726 3.633 1.679 1.00 . A A . 19 LEU CB 1 1
17 7965 1 1 19 LEU CD1 C 5.010 1.909 2.976 1.00 . A A . 19 LEU CD1 1 1
17 7966 1 1 19 LEU CD2 C 6.135 3.153 1.127 1.00 . A A . 19 LEU CD2 1 1
17 7967 1 1 19 LEU CG C 5.099 3.259 2.257 1.00 . A A . 19 LEU CG 1 1
17 7968 1 1 19 LEU H H 3.278 6.008 2.991 1.00 . A A . 19 LEU H 1 1
17 7969 1 1 19 LEU HA H 4.567 5.180 0.467 1.00 . A A . 19 LEU HA 1 1
17 7970 1 1 19 LEU HB2 H 2.981 3.550 2.453 1.00 . A A . 19 LEU HB2 1 1
17 7971 1 1 19 LEU HB3 H 3.477 2.965 0.875 1.00 . A A . 19 LEU HB3 1 1
17 7972 1 1 19 LEU HD11 H 5.777 1.857 3.733 1.00 . A A . 19 LEU HD11 1 1
17 7973 1 1 19 LEU HD12 H 5.154 1.112 2.263 1.00 . A A . 19 LEU HD12 1 1
17 7974 1 1 19 LEU HD13 H 4.039 1.804 3.444 1.00 . A A . 19 LEU HD13 1 1
17 7975 1 1 19 LEU HD21 H 6.901 2.447 1.411 1.00 . A A . 19 LEU HD21 1 1
17 7976 1 1 19 LEU HD22 H 6.585 4.120 0.961 1.00 . A A . 19 LEU HD22 1 1
17 7977 1 1 19 LEU HD23 H 5.658 2.815 0.218 1.00 . A A . 19 LEU HD23 1 1
17 7978 1 1 19 LEU HG H 5.409 4.019 2.960 1.00 . A A . 19 LEU HG 1 1
17 7979 1 1 19 LEU N N 3.949 5.979 2.280 1.00 . A A . 19 LEU N 1 1
17 7980 1 1 19 LEU O O 1.584 6.098 0.979 1.00 . A A . 19 LEU O 1 1
17 7981 1 1 20 ASP C C 0.785 3.920 -2.432 1.00 . A A . 20 ASP C 1 1
17 7982 1 1 20 ASP CA C 1.084 5.127 -1.553 1.00 . A A . 20 ASP CA 1 1
17 7983 1 1 20 ASP CB C 1.265 6.363 -2.436 1.00 . A A . 20 ASP CB 1 1
17 7984 1 1 20 ASP CG C -0.092 6.876 -2.905 1.00 . A A . 20 ASP CG 1 1
17 7985 1 1 20 ASP H H 3.009 4.339 -1.156 1.00 . A A . 20 ASP H 1 1
17 7986 1 1 20 ASP HA H 0.253 5.292 -0.880 1.00 . A A . 20 ASP HA 1 1
17 7987 1 1 20 ASP HB2 H 1.769 7.136 -1.873 1.00 . A A . 20 ASP HB2 1 1
17 7988 1 1 20 ASP HB3 H 1.862 6.098 -3.298 1.00 . A A . 20 ASP HB3 1 1
17 7989 1 1 20 ASP N N 2.293 4.886 -0.773 1.00 . A A . 20 ASP N 1 1
17 7990 1 1 20 ASP O O 1.697 3.354 -3.041 1.00 . A A . 20 ASP O 1 1
17 7991 1 1 20 ASP OD1 O -1.085 6.248 -2.580 1.00 . A A . 20 ASP OD1 1 1
17 7992 1 1 20 ASP OD2 O -0.118 7.893 -3.578 1.00 . A A . 20 ASP OD2 1 1
17 7993 1 1 21 CYS C C -2.121 2.678 -4.136 1.00 . A A . 21 CYS C 1 1
17 7994 1 1 21 CYS CA C -0.861 2.383 -3.319 1.00 . A A . 21 CYS CA 1 1
17 7995 1 1 21 CYS CB C -1.114 1.161 -2.433 1.00 . A A . 21 CYS CB 1 1
17 7996 1 1 21 CYS H H -1.176 4.002 -1.999 1.00 . A A . 21 CYS H 1 1
17 7997 1 1 21 CYS HA H -0.043 2.162 -3.979 1.00 . A A . 21 CYS HA 1 1
17 7998 1 1 21 CYS HB2 H -1.015 0.269 -3.022 1.00 . A A . 21 CYS HB2 1 1
17 7999 1 1 21 CYS HB3 H -0.391 1.143 -1.640 1.00 . A A . 21 CYS HB3 1 1
17 8000 1 1 21 CYS N N -0.488 3.524 -2.501 1.00 . A A . 21 CYS N 1 1
17 8001 1 1 21 CYS O O -3.105 3.191 -3.601 1.00 . A A . 21 CYS O 1 1
17 8002 1 1 21 CYS SG S -2.775 1.230 -1.720 1.00 . A A . 21 CYS SG 1 1
17 8003 1 1 22 PRO C C -4.440 1.589 -5.981 1.00 . A A . 22 PRO C 1 1
17 8004 1 1 22 PRO CA C -3.301 2.558 -6.296 1.00 . A A . 22 PRO CA 1 1
17 8005 1 1 22 PRO CB C -2.739 2.329 -7.701 1.00 . A A . 22 PRO CB 1 1
17 8006 1 1 22 PRO CD C -0.991 1.739 -6.140 1.00 . A A . 22 PRO CD 1 1
17 8007 1 1 22 PRO CG C -1.563 1.430 -7.508 1.00 . A A . 22 PRO CG 1 1
17 8008 1 1 22 PRO HA H -3.657 3.575 -6.212 1.00 . A A . 22 PRO HA 1 1
17 8009 1 1 22 PRO HB2 H -3.482 1.851 -8.326 1.00 . A A . 22 PRO HB2 1 1
17 8010 1 1 22 PRO HB3 H -2.424 3.263 -8.137 1.00 . A A . 22 PRO HB3 1 1
17 8011 1 1 22 PRO HD2 H -0.656 0.825 -5.659 1.00 . A A . 22 PRO HD2 1 1
17 8012 1 1 22 PRO HD3 H -0.173 2.444 -6.219 1.00 . A A . 22 PRO HD3 1 1
17 8013 1 1 22 PRO HG2 H -1.869 0.401 -7.551 1.00 . A A . 22 PRO HG2 1 1
17 8014 1 1 22 PRO HG3 H -0.816 1.627 -8.256 1.00 . A A . 22 PRO HG3 1 1
17 8015 1 1 22 PRO N N -2.120 2.345 -5.404 1.00 . A A . 22 PRO N 1 1
17 8016 1 1 22 PRO O O -4.297 0.702 -5.144 1.00 . A A . 22 PRO O 1 1
17 8017 1 1 23 LEU C C -6.850 -0.159 -7.446 1.00 . A A . 23 LEU C 1 1
17 8018 1 1 23 LEU CA C -6.746 0.944 -6.388 1.00 . A A . 23 LEU CA 1 1
17 8019 1 1 23 LEU CB C -8.004 1.817 -6.375 1.00 . A A . 23 LEU CB 1 1
17 8020 1 1 23 LEU CD1 C -7.100 2.814 -4.243 1.00 . A A . 23 LEU CD1 1 1
17 8021 1 1 23 LEU CD2 C -9.441 3.277 -4.961 1.00 . A A . 23 LEU CD2 1 1
17 8022 1 1 23 LEU CG C -8.338 2.222 -4.934 1.00 . A A . 23 LEU CG 1 1
17 8023 1 1 23 LEU H H -5.647 2.530 -7.269 1.00 . A A . 23 LEU H 1 1
17 8024 1 1 23 LEU HA H -6.642 0.475 -5.422 1.00 . A A . 23 LEU HA 1 1
17 8025 1 1 23 LEU HB2 H -7.830 2.706 -6.965 1.00 . A A . 23 LEU HB2 1 1
17 8026 1 1 23 LEU HB3 H -8.835 1.269 -6.792 1.00 . A A . 23 LEU HB3 1 1
17 8027 1 1 23 LEU HD11 H -6.558 2.033 -3.725 1.00 . A A . 23 LEU HD11 1 1
17 8028 1 1 23 LEU HD12 H -7.411 3.563 -3.529 1.00 . A A . 23 LEU HD12 1 1
17 8029 1 1 23 LEU HD13 H -6.459 3.270 -4.980 1.00 . A A . 23 LEU HD13 1 1
17 8030 1 1 23 LEU HD21 H -9.015 4.231 -5.235 1.00 . A A . 23 LEU HD21 1 1
17 8031 1 1 23 LEU HD22 H -9.895 3.351 -3.984 1.00 . A A . 23 LEU HD22 1 1
17 8032 1 1 23 LEU HD23 H -10.190 2.994 -5.686 1.00 . A A . 23 LEU HD23 1 1
17 8033 1 1 23 LEU HG H -8.677 1.357 -4.384 1.00 . A A . 23 LEU HG 1 1
17 8034 1 1 23 LEU N N -5.580 1.789 -6.629 1.00 . A A . 23 LEU N 1 1
17 8035 1 1 23 LEU O O -7.942 -0.598 -7.809 1.00 . A A . 23 LEU O 1 1
17 8036 1 1 24 ALA C C -6.125 -3.000 -8.324 1.00 . A A . 24 ALA C 1 1
17 8037 1 1 24 ALA CA C -5.636 -1.679 -8.910 1.00 . A A . 24 ALA CA 1 1
17 8038 1 1 24 ALA CB C -4.197 -1.860 -9.387 1.00 . A A . 24 ALA CB 1 1
17 8039 1 1 24 ALA H H -4.861 -0.233 -7.573 1.00 . A A . 24 ALA H 1 1
17 8040 1 1 24 ALA HA H -6.254 -1.416 -9.754 1.00 . A A . 24 ALA HA 1 1
17 8041 1 1 24 ALA HB1 H -4.132 -2.742 -10.009 1.00 . A A . 24 ALA HB1 1 1
17 8042 1 1 24 ALA HB2 H -3.551 -1.977 -8.529 1.00 . A A . 24 ALA HB2 1 1
17 8043 1 1 24 ALA HB3 H -3.892 -0.995 -9.955 1.00 . A A . 24 ALA HB3 1 1
17 8044 1 1 24 ALA N N -5.696 -0.613 -7.915 1.00 . A A . 24 ALA N 1 1
17 8045 1 1 24 ALA O O -6.703 -3.037 -7.238 1.00 . A A . 24 ALA O 1 1
17 8046 1 1 25 PHE C C -5.510 -5.801 -7.360 1.00 . A A . 25 PHE C 1 1
17 8047 1 1 25 PHE CA C -6.282 -5.409 -8.616 1.00 . A A . 25 PHE CA 1 1
17 8048 1 1 25 PHE CB C -5.979 -6.420 -9.720 1.00 . A A . 25 PHE CB 1 1
17 8049 1 1 25 PHE CD1 C -4.958 -5.477 -11.816 1.00 . A A . 25 PHE CD1 1 1
17 8050 1 1 25 PHE CD2 C -7.367 -5.391 -11.557 1.00 . A A . 25 PHE CD2 1 1
17 8051 1 1 25 PHE CE1 C -5.067 -4.850 -13.061 1.00 . A A . 25 PHE CE1 1 1
17 8052 1 1 25 PHE CE2 C -7.476 -4.764 -12.805 1.00 . A A . 25 PHE CE2 1 1
17 8053 1 1 25 PHE CG C -6.106 -5.748 -11.063 1.00 . A A . 25 PHE CG 1 1
17 8054 1 1 25 PHE CZ C -6.326 -4.494 -13.557 1.00 . A A . 25 PHE CZ 1 1
17 8055 1 1 25 PHE H H -5.407 -3.983 -9.907 1.00 . A A . 25 PHE H 1 1
17 8056 1 1 25 PHE HA H -7.339 -5.414 -8.408 1.00 . A A . 25 PHE HA 1 1
17 8057 1 1 25 PHE HB2 H -4.974 -6.798 -9.596 1.00 . A A . 25 PHE HB2 1 1
17 8058 1 1 25 PHE HB3 H -6.679 -7.233 -9.660 1.00 . A A . 25 PHE HB3 1 1
17 8059 1 1 25 PHE HD1 H -3.984 -5.752 -11.436 1.00 . A A . 25 PHE HD1 1 1
17 8060 1 1 25 PHE HD2 H -8.253 -5.599 -10.976 1.00 . A A . 25 PHE HD2 1 1
17 8061 1 1 25 PHE HE1 H -4.179 -4.643 -13.638 1.00 . A A . 25 PHE HE1 1 1
17 8062 1 1 25 PHE HE2 H -8.448 -4.490 -13.187 1.00 . A A . 25 PHE HE2 1 1
17 8063 1 1 25 PHE HZ H -6.411 -4.011 -14.519 1.00 . A A . 25 PHE HZ 1 1
17 8064 1 1 25 PHE N N -5.877 -4.082 -9.054 1.00 . A A . 25 PHE N 1 1
17 8065 1 1 25 PHE O O -6.096 -6.196 -6.351 1.00 . A A . 25 PHE O 1 1
17 8066 1 1 26 ILE C C -2.275 -4.903 -6.069 1.00 . A A . 26 ILE C 1 1
17 8067 1 1 26 ILE CA C -3.320 -5.998 -6.298 1.00 . A A . 26 ILE CA 1 1
17 8068 1 1 26 ILE CB C -2.622 -7.348 -6.537 1.00 . A A . 26 ILE CB 1 1
17 8069 1 1 26 ILE CD1 C -4.327 -8.566 -5.099 1.00 . A A . 26 ILE CD1 1 1
17 8070 1 1 26 ILE CG1 C -3.648 -8.494 -6.481 1.00 . A A . 26 ILE CG1 1 1
17 8071 1 1 26 ILE CG2 C -1.533 -7.583 -5.486 1.00 . A A . 26 ILE CG2 1 1
17 8072 1 1 26 ILE H H -3.782 -5.343 -8.266 1.00 . A A . 26 ILE H 1 1
17 8073 1 1 26 ILE HA H -3.929 -6.067 -5.414 1.00 . A A . 26 ILE HA 1 1
17 8074 1 1 26 ILE HB H -2.163 -7.335 -7.516 1.00 . A A . 26 ILE HB 1 1
17 8075 1 1 26 ILE HD11 H -4.496 -9.598 -4.837 1.00 . A A . 26 ILE HD11 1 1
17 8076 1 1 26 ILE HD12 H -5.273 -8.046 -5.138 1.00 . A A . 26 ILE HD12 1 1
17 8077 1 1 26 ILE HD13 H -3.697 -8.105 -4.347 1.00 . A A . 26 ILE HD13 1 1
17 8078 1 1 26 ILE HG12 H -4.400 -8.335 -7.240 1.00 . A A . 26 ILE HG12 1 1
17 8079 1 1 26 ILE HG13 H -3.142 -9.430 -6.674 1.00 . A A . 26 ILE HG13 1 1
17 8080 1 1 26 ILE HG21 H -1.527 -8.627 -5.207 1.00 . A A . 26 ILE HG21 1 1
17 8081 1 1 26 ILE HG22 H -1.739 -6.981 -4.614 1.00 . A A . 26 ILE HG22 1 1
17 8082 1 1 26 ILE HG23 H -0.571 -7.316 -5.896 1.00 . A A . 26 ILE HG23 1 1
17 8083 1 1 26 ILE N N -4.186 -5.671 -7.433 1.00 . A A . 26 ILE N 1 1
17 8084 1 1 26 ILE O O -1.092 -5.093 -6.346 1.00 . A A . 26 ILE O 1 1
17 8085 1 1 27 PRO C C -0.859 -2.905 -4.115 1.00 . A A . 27 PRO C 1 1
17 8086 1 1 27 PRO CA C -1.776 -2.626 -5.294 1.00 . A A . 27 PRO CA 1 1
17 8087 1 1 27 PRO CB C -2.712 -1.465 -4.968 1.00 . A A . 27 PRO CB 1 1
17 8088 1 1 27 PRO CD C -4.065 -3.443 -5.197 1.00 . A A . 27 PRO CD 1 1
17 8089 1 1 27 PRO CG C -4.087 -1.931 -5.315 1.00 . A A . 27 PRO CG 1 1
17 8090 1 1 27 PRO HA H -1.198 -2.388 -6.172 1.00 . A A . 27 PRO HA 1 1
17 8091 1 1 27 PRO HB2 H -2.644 -1.222 -3.921 1.00 . A A . 27 PRO HB2 1 1
17 8092 1 1 27 PRO HB3 H -2.453 -0.614 -5.565 1.00 . A A . 27 PRO HB3 1 1
17 8093 1 1 27 PRO HD2 H -4.272 -3.745 -4.184 1.00 . A A . 27 PRO HD2 1 1
17 8094 1 1 27 PRO HD3 H -4.760 -3.884 -5.879 1.00 . A A . 27 PRO HD3 1 1
17 8095 1 1 27 PRO HG2 H -4.808 -1.513 -4.629 1.00 . A A . 27 PRO HG2 1 1
17 8096 1 1 27 PRO HG3 H -4.328 -1.657 -6.325 1.00 . A A . 27 PRO HG3 1 1
17 8097 1 1 27 PRO N N -2.689 -3.771 -5.569 1.00 . A A . 27 PRO N 1 1
17 8098 1 1 27 PRO O O -1.222 -3.637 -3.195 1.00 . A A . 27 PRO O 1 1
17 8099 1 1 28 TYR C C 1.745 -1.132 -2.540 1.00 . A A . 28 TYR C 1 1
17 8100 1 1 28 TYR CA C 1.293 -2.490 -3.077 1.00 . A A . 28 TYR CA 1 1
17 8101 1 1 28 TYR CB C 2.491 -3.282 -3.602 1.00 . A A . 28 TYR CB 1 1
17 8102 1 1 28 TYR CD1 C 1.254 -5.507 -3.665 1.00 . A A . 28 TYR CD1 1 1
17 8103 1 1 28 TYR CD2 C 3.331 -5.343 -2.414 1.00 . A A . 28 TYR CD2 1 1
17 8104 1 1 28 TYR CE1 C 1.151 -6.858 -3.305 1.00 . A A . 28 TYR CE1 1 1
17 8105 1 1 28 TYR CE2 C 3.219 -6.692 -2.059 1.00 . A A . 28 TYR CE2 1 1
17 8106 1 1 28 TYR CG C 2.351 -4.743 -3.217 1.00 . A A . 28 TYR CG 1 1
17 8107 1 1 28 TYR CZ C 2.132 -7.447 -2.502 1.00 . A A . 28 TYR CZ 1 1
17 8108 1 1 28 TYR H H 0.547 -1.736 -4.906 1.00 . A A . 28 TYR H 1 1
17 8109 1 1 28 TYR HA H 0.834 -3.045 -2.273 1.00 . A A . 28 TYR HA 1 1
17 8110 1 1 28 TYR HB2 H 2.529 -3.197 -4.680 1.00 . A A . 28 TYR HB2 1 1
17 8111 1 1 28 TYR HB3 H 3.398 -2.882 -3.179 1.00 . A A . 28 TYR HB3 1 1
17 8112 1 1 28 TYR HD1 H 0.488 -5.060 -4.285 1.00 . A A . 28 TYR HD1 1 1
17 8113 1 1 28 TYR HD2 H 4.173 -4.766 -2.067 1.00 . A A . 28 TYR HD2 1 1
17 8114 1 1 28 TYR HE1 H 0.314 -7.444 -3.645 1.00 . A A . 28 TYR HE1 1 1
17 8115 1 1 28 TYR HE2 H 3.974 -7.152 -1.442 1.00 . A A . 28 TYR HE2 1 1
17 8116 1 1 28 TYR HH H 1.206 -8.892 -1.665 1.00 . A A . 28 TYR HH 1 1
17 8117 1 1 28 TYR N N 0.323 -2.311 -4.148 1.00 . A A . 28 TYR N 1 1
17 8118 1 1 28 TYR O O 1.910 -0.177 -3.299 1.00 . A A . 28 TYR O 1 1
17 8119 1 1 28 TYR OH O 2.026 -8.776 -2.149 1.00 . A A . 28 TYR OH 1 1
17 8120 1 1 29 CYS C C 3.773 0.552 -1.003 1.00 . A A . 29 CYS C 1 1
17 8121 1 1 29 CYS CA C 2.353 0.200 -0.602 1.00 . A A . 29 CYS CA 1 1
17 8122 1 1 29 CYS CB C 2.242 0.086 0.918 1.00 . A A . 29 CYS CB 1 1
17 8123 1 1 29 CYS H H 1.783 -1.836 -0.665 1.00 . A A . 29 CYS H 1 1
17 8124 1 1 29 CYS HA H 1.708 0.991 -0.934 1.00 . A A . 29 CYS HA 1 1
17 8125 1 1 29 CYS HB2 H 2.265 -0.955 1.206 1.00 . A A . 29 CYS HB2 1 1
17 8126 1 1 29 CYS HB3 H 3.068 0.601 1.379 1.00 . A A . 29 CYS HB3 1 1
17 8127 1 1 29 CYS N N 1.934 -1.048 -1.226 1.00 . A A . 29 CYS N 1 1
17 8128 1 1 29 CYS O O 4.735 0.120 -0.372 1.00 . A A . 29 CYS O 1 1
17 8129 1 1 29 CYS SG S 0.677 0.820 1.462 1.00 . A A . 29 CYS SG 1 1
17 8130 1 1 30 GLU C C 5.394 3.265 -2.364 1.00 . A A . 30 GLU C 1 1
17 8131 1 1 30 GLU CA C 5.196 1.766 -2.556 1.00 . A A . 30 GLU CA 1 1
17 8132 1 1 30 GLU CB C 5.330 1.417 -4.037 1.00 . A A . 30 GLU CB 1 1
17 8133 1 1 30 GLU CD C 5.449 -0.471 -5.674 1.00 . A A . 30 GLU CD 1 1
17 8134 1 1 30 GLU CG C 5.333 -0.103 -4.198 1.00 . A A . 30 GLU CG 1 1
17 8135 1 1 30 GLU H H 3.073 1.660 -2.525 1.00 . A A . 30 GLU H 1 1
17 8136 1 1 30 GLU HA H 5.964 1.241 -2.007 1.00 . A A . 30 GLU HA 1 1
17 8137 1 1 30 GLU HB2 H 4.499 1.837 -4.582 1.00 . A A . 30 GLU HB2 1 1
17 8138 1 1 30 GLU HB3 H 6.255 1.819 -4.422 1.00 . A A . 30 GLU HB3 1 1
17 8139 1 1 30 GLU HG2 H 6.171 -0.518 -3.656 1.00 . A A . 30 GLU HG2 1 1
17 8140 1 1 30 GLU HG3 H 4.414 -0.507 -3.801 1.00 . A A . 30 GLU HG3 1 1
17 8141 1 1 30 GLU N N 3.887 1.349 -2.063 1.00 . A A . 30 GLU N 1 1
17 8142 1 1 30 GLU O O 4.453 4.048 -2.485 1.00 . A A . 30 GLU O 1 1
17 8143 1 1 30 GLU OE1 O 5.398 0.429 -6.495 1.00 . A A . 30 GLU OE1 1 1
17 8144 1 1 30 GLU OE2 O 5.587 -1.649 -5.961 1.00 . A A . 30 GLU OE2 1 1
17 8145 1 1 31 LYS C C 6.806 5.839 -3.160 1.00 . A A . 31 LYS C 1 1
17 8146 1 1 31 LYS CA C 6.942 5.062 -1.852 1.00 . A A . 31 LYS CA 1 1
17 8147 1 1 31 LYS CB C 8.370 5.206 -1.321 1.00 . A A . 31 LYS CB 1 1
17 8148 1 1 31 LYS CD C 10.760 4.620 -1.753 1.00 . A A . 31 LYS CD 1 1
17 8149 1 1 31 LYS CE C 11.347 5.623 -2.749 1.00 . A A . 31 LYS CE 1 1
17 8150 1 1 31 LYS CG C 9.312 4.313 -2.133 1.00 . A A . 31 LYS CG 1 1
17 8151 1 1 31 LYS H H 7.333 2.984 -1.975 1.00 . A A . 31 LYS H 1 1
17 8152 1 1 31 LYS HA H 6.255 5.474 -1.124 1.00 . A A . 31 LYS HA 1 1
17 8153 1 1 31 LYS HB2 H 8.685 6.236 -1.412 1.00 . A A . 31 LYS HB2 1 1
17 8154 1 1 31 LYS HB3 H 8.403 4.910 -0.285 1.00 . A A . 31 LYS HB3 1 1
17 8155 1 1 31 LYS HD2 H 10.790 5.040 -0.758 1.00 . A A . 31 LYS HD2 1 1
17 8156 1 1 31 LYS HD3 H 11.342 3.711 -1.778 1.00 . A A . 31 LYS HD3 1 1
17 8157 1 1 31 LYS HE2 H 10.694 6.480 -2.824 1.00 . A A . 31 LYS HE2 1 1
17 8158 1 1 31 LYS HE3 H 12.321 5.940 -2.407 1.00 . A A . 31 LYS HE3 1 1
17 8159 1 1 31 LYS HG2 H 9.097 3.275 -1.921 1.00 . A A . 31 LYS HG2 1 1
17 8160 1 1 31 LYS HG3 H 9.171 4.502 -3.187 1.00 . A A . 31 LYS HG3 1 1
17 8161 1 1 31 LYS HZ1 H 11.601 3.952 -3.964 1.00 . A A . 31 LYS HZ1 1 1
17 8162 1 1 31 LYS HZ2 H 12.300 5.368 -4.582 1.00 . A A . 31 LYS HZ2 1 1
17 8163 1 1 31 LYS HZ3 H 10.615 5.159 -4.642 1.00 . A A . 31 LYS HZ3 1 1
17 8164 1 1 31 LYS N N 6.626 3.655 -2.060 1.00 . A A . 31 LYS N 1 1
17 8165 1 1 31 LYS NZ N 11.476 4.976 -4.085 1.00 . A A . 31 LYS NZ 1 1
17 8166 1 1 31 LYS O O 6.839 5.256 -4.244 1.00 . A A . 31 LYS O 1 1
17 8167 1 1 32 TYR C C 7.863 8.628 -4.598 1.00 . A A . 32 TYR C 1 1
17 8168 1 1 32 TYR CA C 6.524 8.001 -4.228 1.00 . A A . 32 TYR CA 1 1
17 8169 1 1 32 TYR CB C 5.496 9.103 -3.966 1.00 . A A . 32 TYR CB 1 1
17 8170 1 1 32 TYR CD1 C 3.614 7.647 -4.819 1.00 . A A . 32 TYR CD1 1 1
17 8171 1 1 32 TYR CD2 C 3.799 9.918 -5.647 1.00 . A A . 32 TYR CD2 1 1
17 8172 1 1 32 TYR CE1 C 2.485 7.446 -5.621 1.00 . A A . 32 TYR CE1 1 1
17 8173 1 1 32 TYR CE2 C 2.670 9.717 -6.449 1.00 . A A . 32 TYR CE2 1 1
17 8174 1 1 32 TYR CG C 4.273 8.883 -4.830 1.00 . A A . 32 TYR CG 1 1
17 8175 1 1 32 TYR CZ C 2.014 8.482 -6.437 1.00 . A A . 32 TYR CZ 1 1
17 8176 1 1 32 TYR H H 6.643 7.562 -2.159 1.00 . A A . 32 TYR H 1 1
17 8177 1 1 32 TYR HA H 6.185 7.397 -5.055 1.00 . A A . 32 TYR HA 1 1
17 8178 1 1 32 TYR HB2 H 5.207 9.084 -2.925 1.00 . A A . 32 TYR HB2 1 1
17 8179 1 1 32 TYR HB3 H 5.933 10.063 -4.200 1.00 . A A . 32 TYR HB3 1 1
17 8180 1 1 32 TYR HD1 H 3.979 6.846 -4.190 1.00 . A A . 32 TYR HD1 1 1
17 8181 1 1 32 TYR HD2 H 4.305 10.874 -5.659 1.00 . A A . 32 TYR HD2 1 1
17 8182 1 1 32 TYR HE1 H 1.978 6.494 -5.612 1.00 . A A . 32 TYR HE1 1 1
17 8183 1 1 32 TYR HE2 H 2.306 10.518 -7.078 1.00 . A A . 32 TYR HE2 1 1
17 8184 1 1 32 TYR HH H 1.150 8.457 -8.140 1.00 . A A . 32 TYR HH 1 1
17 8185 1 1 32 TYR N N 6.659 7.154 -3.049 1.00 . A A . 32 TYR N 1 1
17 8186 1 1 32 TYR O O 8.650 8.997 -3.727 1.00 . A A . 32 TYR O 1 1
17 8187 1 1 32 TYR OH O 0.900 8.287 -7.228 1.00 . A A . 32 TYR OH 1 1
17 8188 1 1 33 ARG C C 9.597 10.691 -5.743 1.00 . A A . 33 ARG C 1 1
17 8189 1 1 33 ARG CA C 9.359 9.326 -6.381 1.00 . A A . 33 ARG CA 1 1
17 8190 1 1 33 ARG CB C 9.306 9.473 -7.903 1.00 . A A . 33 ARG CB 1 1
17 8191 1 1 33 ARG CD C 7.908 10.283 -9.810 1.00 . A A . 33 ARG CD 1 1
17 8192 1 1 33 ARG CG C 8.101 10.330 -8.293 1.00 . A A . 33 ARG CG 1 1
17 8193 1 1 33 ARG CZ C 9.164 12.152 -10.725 1.00 . A A . 33 ARG CZ 1 1
17 8194 1 1 33 ARG H H 7.445 8.431 -6.544 1.00 . A A . 33 ARG H 1 1
17 8195 1 1 33 ARG HA H 10.176 8.670 -6.123 1.00 . A A . 33 ARG HA 1 1
17 8196 1 1 33 ARG HB2 H 10.214 9.946 -8.250 1.00 . A A . 33 ARG HB2 1 1
17 8197 1 1 33 ARG HB3 H 9.213 8.497 -8.356 1.00 . A A . 33 ARG HB3 1 1
17 8198 1 1 33 ARG HD2 H 7.782 9.258 -10.122 1.00 . A A . 33 ARG HD2 1 1
17 8199 1 1 33 ARG HD3 H 7.027 10.847 -10.076 1.00 . A A . 33 ARG HD3 1 1
17 8200 1 1 33 ARG HE H 9.799 10.256 -10.766 1.00 . A A . 33 ARG HE 1 1
17 8201 1 1 33 ARG HG2 H 7.214 9.949 -7.806 1.00 . A A . 33 ARG HG2 1 1
17 8202 1 1 33 ARG HG3 H 8.269 11.351 -7.985 1.00 . A A . 33 ARG HG3 1 1
17 8203 1 1 33 ARG HH11 H 10.950 12.015 -11.616 1.00 . A A . 33 ARG HH11 1 1
17 8204 1 1 33 ARG HH12 H 10.285 13.612 -11.514 1.00 . A A . 33 ARG HH12 1 1
17 8205 1 1 33 ARG HH21 H 8.277 13.938 -10.536 1.00 . A A . 33 ARG HH21 1 1
17 8206 1 1 33 ARG HH22 H 7.400 12.594 -9.885 1.00 . A A . 33 ARG HH22 1 1
17 8207 1 1 33 ARG N N 8.112 8.744 -5.898 1.00 . A A . 33 ARG N 1 1
17 8208 1 1 33 ARG NE N 9.073 10.848 -10.484 1.00 . A A . 33 ARG NE 1 1
17 8209 1 1 33 ARG NH1 N 10.215 12.629 -11.333 1.00 . A A . 33 ARG NH1 1 1
17 8210 1 1 33 ARG NH2 N 8.205 12.956 -10.353 1.00 . A A . 33 ARG NH2 1 1
17 8211 1 1 33 ARG O O 8.625 11.382 -5.488 1.00 . A A . 33 ARG O 1 1
18 8212 1 1 1 ASN C C -3.422 -1.407 8.224 1.00 . A A . 1 ASN C 1 1
18 8213 1 1 1 ASN CA C -4.172 -1.871 9.470 1.00 . A A . 1 ASN CA 1 1
18 8214 1 1 1 ASN CB C -5.638 -1.442 9.391 1.00 . A A . 1 ASN CB 1 1
18 8215 1 1 1 ASN CG C -6.348 -2.215 8.286 1.00 . A A . 1 ASN CG 1 1
18 8216 1 1 1 ASN HA H -4.116 -2.948 9.541 1.00 . A A . 1 ASN HA 1 1
18 8217 1 1 1 ASN HB2 H -6.122 -1.643 10.336 1.00 . A A . 1 ASN HB2 1 1
18 8218 1 1 1 ASN HB3 H -5.692 -0.384 9.180 1.00 . A A . 1 ASN HB3 1 1
18 8219 1 1 1 ASN HD21 H -8.098 -2.567 7.417 1.00 . A A . 1 ASN HD21 1 1
18 8220 1 1 1 ASN HD22 H -8.138 -1.471 8.712 1.00 . A A . 1 ASN HD22 1 1
18 8221 1 1 1 ASN N N -3.544 -1.264 10.677 1.00 . A A . 1 ASN N 1 1
18 8222 1 1 1 ASN ND2 N -7.636 -2.073 8.126 1.00 . A A . 1 ASN ND2 1 1
18 8223 1 1 1 ASN O O -3.580 -1.978 7.144 1.00 . A A . 1 ASN O 1 1
18 8224 1 1 1 ASN OD1 O -5.713 -2.969 7.548 1.00 . A A . 1 ASN OD1 1 1
18 8225 1 1 2 CYS C C -0.822 -0.872 6.777 1.00 . A A . 2 CYS C 1 1
18 8226 1 1 2 CYS CA C -1.826 0.160 7.275 1.00 . A A . 2 CYS CA 1 1
18 8227 1 1 2 CYS CB C -1.084 1.415 7.726 1.00 . A A . 2 CYS CB 1 1
18 8228 1 1 2 CYS H H -2.511 0.040 9.264 1.00 . A A . 2 CYS H 1 1
18 8229 1 1 2 CYS HA H -2.494 0.419 6.470 1.00 . A A . 2 CYS HA 1 1
18 8230 1 1 2 CYS HB2 H -0.309 1.642 7.016 1.00 . A A . 2 CYS HB2 1 1
18 8231 1 1 2 CYS HB3 H -1.770 2.245 7.786 1.00 . A A . 2 CYS HB3 1 1
18 8232 1 1 2 CYS N N -2.602 -0.372 8.383 1.00 . A A . 2 CYS N 1 1
18 8233 1 1 2 CYS O O -0.822 -2.021 7.222 1.00 . A A . 2 CYS O 1 1
18 8234 1 1 2 CYS SG S -0.349 1.108 9.354 1.00 . A A . 2 CYS SG 1 1
18 8235 1 1 3 ALA C C 2.385 -0.665 5.255 1.00 . A A . 3 ALA C 1 1
18 8236 1 1 3 ALA CA C 1.024 -1.335 5.271 1.00 . A A . 3 ALA CA 1 1
18 8237 1 1 3 ALA CB C 0.657 -1.678 3.835 1.00 . A A . 3 ALA CB 1 1
18 8238 1 1 3 ALA H H -0.032 0.470 5.528 1.00 . A A . 3 ALA H 1 1
18 8239 1 1 3 ALA HA H 1.078 -2.245 5.850 1.00 . A A . 3 ALA HA 1 1
18 8240 1 1 3 ALA HB1 H 1.564 -1.822 3.270 1.00 . A A . 3 ALA HB1 1 1
18 8241 1 1 3 ALA HB2 H 0.098 -0.862 3.404 1.00 . A A . 3 ALA HB2 1 1
18 8242 1 1 3 ALA HB3 H 0.062 -2.581 3.814 1.00 . A A . 3 ALA HB3 1 1
18 8243 1 1 3 ALA N N 0.023 -0.452 5.844 1.00 . A A . 3 ALA N 1 1
18 8244 1 1 3 ALA O O 2.516 0.519 5.564 1.00 . A A . 3 ALA O 1 1
18 8245 1 1 4 LYS C C 5.374 -1.317 3.450 1.00 . A A . 4 LYS C 1 1
18 8246 1 1 4 LYS CA C 4.743 -0.915 4.777 1.00 . A A . 4 LYS CA 1 1
18 8247 1 1 4 LYS CB C 5.583 -1.440 5.940 1.00 . A A . 4 LYS CB 1 1
18 8248 1 1 4 LYS CD C 7.274 -3.155 5.189 1.00 . A A . 4 LYS CD 1 1
18 8249 1 1 4 LYS CE C 8.265 -3.264 6.350 1.00 . A A . 4 LYS CE 1 1
18 8250 1 1 4 LYS CG C 5.857 -2.933 5.738 1.00 . A A . 4 LYS CG 1 1
18 8251 1 1 4 LYS H H 3.217 -2.365 4.613 1.00 . A A . 4 LYS H 1 1
18 8252 1 1 4 LYS HA H 4.711 0.158 4.834 1.00 . A A . 4 LYS HA 1 1
18 8253 1 1 4 LYS HB2 H 6.514 -0.896 5.991 1.00 . A A . 4 LYS HB2 1 1
18 8254 1 1 4 LYS HB3 H 5.037 -1.302 6.861 1.00 . A A . 4 LYS HB3 1 1
18 8255 1 1 4 LYS HD2 H 7.294 -4.072 4.616 1.00 . A A . 4 LYS HD2 1 1
18 8256 1 1 4 LYS HD3 H 7.556 -2.330 4.552 1.00 . A A . 4 LYS HD3 1 1
18 8257 1 1 4 LYS HE2 H 8.238 -4.265 6.755 1.00 . A A . 4 LYS HE2 1 1
18 8258 1 1 4 LYS HE3 H 9.262 -3.045 5.996 1.00 . A A . 4 LYS HE3 1 1
18 8259 1 1 4 LYS HG2 H 5.754 -3.447 6.682 1.00 . A A . 4 LYS HG2 1 1
18 8260 1 1 4 LYS HG3 H 5.140 -3.326 5.038 1.00 . A A . 4 LYS HG3 1 1
18 8261 1 1 4 LYS HZ1 H 8.293 -2.594 8.321 1.00 . A A . 4 LYS HZ1 1 1
18 8262 1 1 4 LYS HZ2 H 6.856 -2.242 7.491 1.00 . A A . 4 LYS HZ2 1 1
18 8263 1 1 4 LYS HZ3 H 8.264 -1.348 7.165 1.00 . A A . 4 LYS HZ3 1 1
18 8264 1 1 4 LYS N N 3.392 -1.433 4.864 1.00 . A A . 4 LYS N 1 1
18 8265 1 1 4 LYS NZ N 7.891 -2.289 7.411 1.00 . A A . 4 LYS NZ 1 1
18 8266 1 1 4 LYS O O 5.038 -2.357 2.885 1.00 . A A . 4 LYS O 1 1
18 8267 1 1 5 GLU C C 7.278 -2.218 1.575 1.00 . A A . 5 GLU C 1 1
18 8268 1 1 5 GLU CA C 6.947 -0.738 1.702 1.00 . A A . 5 GLU CA 1 1
18 8269 1 1 5 GLU CB C 8.234 0.091 1.631 1.00 . A A . 5 GLU CB 1 1
18 8270 1 1 5 GLU CD C 10.149 0.746 0.154 1.00 . A A . 5 GLU CD 1 1
18 8271 1 1 5 GLU CG C 8.879 -0.093 0.260 1.00 . A A . 5 GLU CG 1 1
18 8272 1 1 5 GLU H H 6.488 0.332 3.452 1.00 . A A . 5 GLU H 1 1
18 8273 1 1 5 GLU HA H 6.299 -0.451 0.891 1.00 . A A . 5 GLU HA 1 1
18 8274 1 1 5 GLU HB2 H 7.997 1.134 1.785 1.00 . A A . 5 GLU HB2 1 1
18 8275 1 1 5 GLU HB3 H 8.919 -0.241 2.398 1.00 . A A . 5 GLU HB3 1 1
18 8276 1 1 5 GLU HG2 H 9.124 -1.131 0.121 1.00 . A A . 5 GLU HG2 1 1
18 8277 1 1 5 GLU HG3 H 8.181 0.218 -0.501 1.00 . A A . 5 GLU HG3 1 1
18 8278 1 1 5 GLU N N 6.277 -0.481 2.961 1.00 . A A . 5 GLU N 1 1
18 8279 1 1 5 GLU O O 8.170 -2.730 2.254 1.00 . A A . 5 GLU O 1 1
18 8280 1 1 5 GLU OE1 O 10.473 1.425 1.114 1.00 . A A . 5 GLU OE1 1 1
18 8281 1 1 5 GLU OE2 O 10.781 0.694 -0.888 1.00 . A A . 5 GLU OE2 1 1
18 8282 1 1 6 GLY C C 5.512 -5.127 0.829 1.00 . A A . 6 GLY C 1 1
18 8283 1 1 6 GLY CA C 6.759 -4.320 0.470 1.00 . A A . 6 GLY CA 1 1
18 8284 1 1 6 GLY H H 5.853 -2.424 0.186 1.00 . A A . 6 GLY H 1 1
18 8285 1 1 6 GLY HA2 H 6.997 -4.483 -0.571 1.00 . A A . 6 GLY HA2 1 1
18 8286 1 1 6 GLY HA3 H 7.581 -4.661 1.078 1.00 . A A . 6 GLY HA3 1 1
18 8287 1 1 6 GLY N N 6.549 -2.894 0.694 1.00 . A A . 6 GLY N 1 1
18 8288 1 1 6 GLY O O 5.529 -6.357 0.777 1.00 . A A . 6 GLY O 1 1
18 8289 1 1 7 GLU C C 2.033 -4.608 0.664 1.00 . A A . 7 GLU C 1 1
18 8290 1 1 7 GLU CA C 3.181 -5.095 1.543 1.00 . A A . 7 GLU CA 1 1
18 8291 1 1 7 GLU CB C 2.846 -4.836 3.008 1.00 . A A . 7 GLU CB 1 1
18 8292 1 1 7 GLU CD C 3.810 -6.996 3.818 1.00 . A A . 7 GLU CD 1 1
18 8293 1 1 7 GLU CG C 3.912 -5.477 3.894 1.00 . A A . 7 GLU CG 1 1
18 8294 1 1 7 GLU H H 4.478 -3.447 1.209 1.00 . A A . 7 GLU H 1 1
18 8295 1 1 7 GLU HA H 3.298 -6.156 1.401 1.00 . A A . 7 GLU HA 1 1
18 8296 1 1 7 GLU HB2 H 2.822 -3.772 3.188 1.00 . A A . 7 GLU HB2 1 1
18 8297 1 1 7 GLU HB3 H 1.881 -5.263 3.240 1.00 . A A . 7 GLU HB3 1 1
18 8298 1 1 7 GLU HG2 H 4.892 -5.165 3.561 1.00 . A A . 7 GLU HG2 1 1
18 8299 1 1 7 GLU HG3 H 3.761 -5.162 4.910 1.00 . A A . 7 GLU HG3 1 1
18 8300 1 1 7 GLU N N 4.433 -4.428 1.185 1.00 . A A . 7 GLU N 1 1
18 8301 1 1 7 GLU O O 2.021 -3.463 0.214 1.00 . A A . 7 GLU O 1 1
18 8302 1 1 7 GLU OE1 O 2.783 -7.478 3.368 1.00 . A A . 7 GLU OE1 1 1
18 8303 1 1 7 GLU OE2 O 4.756 -7.654 4.216 1.00 . A A . 7 GLU OE2 1 1
18 8304 1 1 8 VAL C C -0.964 -4.122 0.285 1.00 . A A . 8 VAL C 1 1
18 8305 1 1 8 VAL CA C -0.083 -5.159 -0.404 1.00 . A A . 8 VAL CA 1 1
18 8306 1 1 8 VAL CB C -0.906 -6.415 -0.690 1.00 . A A . 8 VAL CB 1 1
18 8307 1 1 8 VAL CG1 C -1.137 -7.181 0.614 1.00 . A A . 8 VAL CG1 1 1
18 8308 1 1 8 VAL CG2 C -2.257 -6.007 -1.285 1.00 . A A . 8 VAL CG2 1 1
18 8309 1 1 8 VAL H H 1.139 -6.394 0.809 1.00 . A A . 8 VAL H 1 1
18 8310 1 1 8 VAL HA H 0.265 -4.755 -1.340 1.00 . A A . 8 VAL HA 1 1
18 8311 1 1 8 VAL HB H -0.374 -7.041 -1.390 1.00 . A A . 8 VAL HB 1 1
18 8312 1 1 8 VAL HG11 H -1.896 -7.934 0.460 1.00 . A A . 8 VAL HG11 1 1
18 8313 1 1 8 VAL HG12 H -1.458 -6.497 1.383 1.00 . A A . 8 VAL HG12 1 1
18 8314 1 1 8 VAL HG13 H -0.216 -7.658 0.917 1.00 . A A . 8 VAL HG13 1 1
18 8315 1 1 8 VAL HG21 H -2.910 -5.666 -0.497 1.00 . A A . 8 VAL HG21 1 1
18 8316 1 1 8 VAL HG22 H -2.703 -6.858 -1.779 1.00 . A A . 8 VAL HG22 1 1
18 8317 1 1 8 VAL HG23 H -2.109 -5.212 -2.001 1.00 . A A . 8 VAL HG23 1 1
18 8318 1 1 8 VAL N N 1.070 -5.497 0.424 1.00 . A A . 8 VAL N 1 1
18 8319 1 1 8 VAL O O -1.058 -4.085 1.512 1.00 . A A . 8 VAL O 1 1
18 8320 1 1 9 CYS C C -3.548 -1.849 -1.000 1.00 . A A . 9 CYS C 1 1
18 8321 1 1 9 CYS CA C -2.484 -2.240 0.022 1.00 . A A . 9 CYS CA 1 1
18 8322 1 1 9 CYS CB C -1.653 -1.012 0.403 1.00 . A A . 9 CYS CB 1 1
18 8323 1 1 9 CYS H H -1.488 -3.357 -1.492 1.00 . A A . 9 CYS H 1 1
18 8324 1 1 9 CYS HA H -2.972 -2.618 0.908 1.00 . A A . 9 CYS HA 1 1
18 8325 1 1 9 CYS HB2 H -1.199 -1.170 1.367 1.00 . A A . 9 CYS HB2 1 1
18 8326 1 1 9 CYS HB3 H -0.889 -0.877 -0.324 1.00 . A A . 9 CYS HB3 1 1
18 8327 1 1 9 CYS N N -1.608 -3.280 -0.518 1.00 . A A . 9 CYS N 1 1
18 8328 1 1 9 CYS O O -3.430 -2.168 -2.182 1.00 . A A . 9 CYS O 1 1
18 8329 1 1 9 CYS SG S -2.707 0.461 0.467 1.00 . A A . 9 CYS SG 1 1
18 8330 1 1 10 GLY C C -6.908 -1.558 -1.201 1.00 . A A . 10 GLY C 1 1
18 8331 1 1 10 GLY CA C -5.662 -0.724 -1.420 1.00 . A A . 10 GLY CA 1 1
18 8332 1 1 10 GLY H H -4.626 -0.931 0.417 1.00 . A A . 10 GLY H 1 1
18 8333 1 1 10 GLY HA2 H -5.893 0.310 -1.223 1.00 . A A . 10 GLY HA2 1 1
18 8334 1 1 10 GLY HA3 H -5.345 -0.829 -2.447 1.00 . A A . 10 GLY HA3 1 1
18 8335 1 1 10 GLY N N -4.585 -1.156 -0.536 1.00 . A A . 10 GLY N 1 1
18 8336 1 1 10 GLY O O -8.009 -1.151 -1.572 1.00 . A A . 10 GLY O 1 1
18 8337 1 1 11 TRP C C -7.749 -4.163 1.086 1.00 . A A . 11 TRP C 1 1
18 8338 1 1 11 TRP CA C -7.851 -3.588 -0.317 1.00 . A A . 11 TRP CA 1 1
18 8339 1 1 11 TRP CB C -7.887 -4.708 -1.335 1.00 . A A . 11 TRP CB 1 1
18 8340 1 1 11 TRP CD1 C -6.646 -4.312 -3.484 1.00 . A A . 11 TRP CD1 1 1
18 8341 1 1 11 TRP CD2 C -8.636 -3.288 -3.438 1.00 . A A . 11 TRP CD2 1 1
18 8342 1 1 11 TRP CE2 C -8.072 -3.006 -4.702 1.00 . A A . 11 TRP CE2 1 1
18 8343 1 1 11 TRP CE3 C -9.893 -2.759 -3.134 1.00 . A A . 11 TRP CE3 1 1
18 8344 1 1 11 TRP CG C -7.722 -4.135 -2.699 1.00 . A A . 11 TRP CG 1 1
18 8345 1 1 11 TRP CH2 C -10.001 -1.696 -5.323 1.00 . A A . 11 TRP CH2 1 1
18 8346 1 1 11 TRP CZ2 C -8.743 -2.219 -5.638 1.00 . A A . 11 TRP CZ2 1 1
18 8347 1 1 11 TRP CZ3 C -10.575 -1.961 -4.071 1.00 . A A . 11 TRP CZ3 1 1
18 8348 1 1 11 TRP H H -5.834 -2.990 -0.310 1.00 . A A . 11 TRP H 1 1
18 8349 1 1 11 TRP HA H -8.755 -3.020 -0.401 1.00 . A A . 11 TRP HA 1 1
18 8350 1 1 11 TRP HB2 H -7.094 -5.404 -1.136 1.00 . A A . 11 TRP HB2 1 1
18 8351 1 1 11 TRP HB3 H -8.833 -5.213 -1.271 1.00 . A A . 11 TRP HB3 1 1
18 8352 1 1 11 TRP HD1 H -5.775 -4.884 -3.218 1.00 . A A . 11 TRP HD1 1 1
18 8353 1 1 11 TRP HE1 H -6.224 -3.641 -5.440 1.00 . A A . 11 TRP HE1 1 1
18 8354 1 1 11 TRP HE3 H -10.329 -2.957 -2.166 1.00 . A A . 11 TRP HE3 1 1
18 8355 1 1 11 TRP HH2 H -10.528 -1.085 -6.040 1.00 . A A . 11 TRP HH2 1 1
18 8356 1 1 11 TRP HZ2 H -8.297 -2.021 -6.600 1.00 . A A . 11 TRP HZ2 1 1
18 8357 1 1 11 TRP HZ3 H -11.549 -1.556 -3.829 1.00 . A A . 11 TRP HZ3 1 1
18 8358 1 1 11 TRP N N -6.731 -2.719 -0.589 1.00 . A A . 11 TRP N 1 1
18 8359 1 1 11 TRP NE1 N -6.853 -3.657 -4.686 1.00 . A A . 11 TRP NE1 1 1
18 8360 1 1 11 TRP O O -8.628 -4.893 1.538 1.00 . A A . 11 TRP O 1 1
18 8361 1 1 12 GLY C C -5.672 -3.288 3.949 1.00 . A A . 12 GLY C 1 1
18 8362 1 1 12 GLY CA C -6.444 -4.307 3.121 1.00 . A A . 12 GLY CA 1 1
18 8363 1 1 12 GLY H H -5.999 -3.238 1.348 1.00 . A A . 12 GLY H 1 1
18 8364 1 1 12 GLY HA2 H -7.402 -4.492 3.587 1.00 . A A . 12 GLY HA2 1 1
18 8365 1 1 12 GLY HA3 H -5.883 -5.227 3.084 1.00 . A A . 12 GLY HA3 1 1
18 8366 1 1 12 GLY N N -6.663 -3.823 1.767 1.00 . A A . 12 GLY N 1 1
18 8367 1 1 12 GLY O O -5.865 -3.197 5.163 1.00 . A A . 12 GLY O 1 1
18 8368 1 1 13 SER C C -4.085 -0.184 3.292 1.00 . A A . 13 SER C 1 1
18 8369 1 1 13 SER CA C -4.000 -1.530 3.997 1.00 . A A . 13 SER CA 1 1
18 8370 1 1 13 SER CB C -2.551 -1.987 4.079 1.00 . A A . 13 SER CB 1 1
18 8371 1 1 13 SER H H -4.661 -2.640 2.323 1.00 . A A . 13 SER H 1 1
18 8372 1 1 13 SER HA H -4.383 -1.417 4.998 1.00 . A A . 13 SER HA 1 1
18 8373 1 1 13 SER HB2 H -2.211 -2.294 3.106 1.00 . A A . 13 SER HB2 1 1
18 8374 1 1 13 SER HB3 H -1.944 -1.169 4.429 1.00 . A A . 13 SER HB3 1 1
18 8375 1 1 13 SER HG H -2.152 -2.759 5.822 1.00 . A A . 13 SER HG 1 1
18 8376 1 1 13 SER N N -4.790 -2.527 3.294 1.00 . A A . 13 SER N 1 1
18 8377 1 1 13 SER O O -4.634 -0.083 2.196 1.00 . A A . 13 SER O 1 1
18 8378 1 1 13 SER OG O -2.455 -3.090 4.973 1.00 . A A . 13 SER OG 1 1
18 8379 1 1 14 LYS C C -2.257 2.887 3.629 1.00 . A A . 14 LYS C 1 1
18 8380 1 1 14 LYS CA C -3.581 2.186 3.381 1.00 . A A . 14 LYS CA 1 1
18 8381 1 1 14 LYS CB C -4.708 2.996 4.008 1.00 . A A . 14 LYS CB 1 1
18 8382 1 1 14 LYS CD C -7.179 3.444 3.933 1.00 . A A . 14 LYS CD 1 1
18 8383 1 1 14 LYS CE C -7.451 3.230 5.424 1.00 . A A . 14 LYS CE 1 1
18 8384 1 1 14 LYS CG C -6.055 2.521 3.454 1.00 . A A . 14 LYS CG 1 1
18 8385 1 1 14 LYS H H -3.145 0.711 4.817 1.00 . A A . 14 LYS H 1 1
18 8386 1 1 14 LYS HA H -3.747 2.117 2.317 1.00 . A A . 14 LYS HA 1 1
18 8387 1 1 14 LYS HB2 H -4.686 2.858 5.079 1.00 . A A . 14 LYS HB2 1 1
18 8388 1 1 14 LYS HB3 H -4.572 4.039 3.778 1.00 . A A . 14 LYS HB3 1 1
18 8389 1 1 14 LYS HD2 H -6.891 4.473 3.767 1.00 . A A . 14 LYS HD2 1 1
18 8390 1 1 14 LYS HD3 H -8.078 3.233 3.373 1.00 . A A . 14 LYS HD3 1 1
18 8391 1 1 14 LYS HE2 H -7.574 2.175 5.622 1.00 . A A . 14 LYS HE2 1 1
18 8392 1 1 14 LYS HE3 H -6.623 3.610 6.004 1.00 . A A . 14 LYS HE3 1 1
18 8393 1 1 14 LYS HG2 H -6.021 2.534 2.372 1.00 . A A . 14 LYS HG2 1 1
18 8394 1 1 14 LYS HG3 H -6.249 1.516 3.794 1.00 . A A . 14 LYS HG3 1 1
18 8395 1 1 14 LYS HZ1 H -9.066 4.463 4.977 1.00 . A A . 14 LYS HZ1 1 1
18 8396 1 1 14 LYS HZ2 H -8.475 4.645 6.556 1.00 . A A . 14 LYS HZ2 1 1
18 8397 1 1 14 LYS HZ3 H -9.403 3.280 6.149 1.00 . A A . 14 LYS HZ3 1 1
18 8398 1 1 14 LYS N N -3.557 0.848 3.942 1.00 . A A . 14 LYS N 1 1
18 8399 1 1 14 LYS NZ N -8.692 3.960 5.804 1.00 . A A . 14 LYS NZ 1 1
18 8400 1 1 14 LYS O O -2.227 4.094 3.865 1.00 . A A . 14 LYS O 1 1
18 8401 1 1 15 CYS C C 0.275 3.375 5.139 1.00 . A A . 15 CYS C 1 1
18 8402 1 1 15 CYS CA C 0.158 2.692 3.775 1.00 . A A . 15 CYS CA 1 1
18 8403 1 1 15 CYS CB C 0.453 3.707 2.671 1.00 . A A . 15 CYS CB 1 1
18 8404 1 1 15 CYS H H -1.255 1.173 3.370 1.00 . A A . 15 CYS H 1 1
18 8405 1 1 15 CYS HA H 0.891 1.904 3.730 1.00 . A A . 15 CYS HA 1 1
18 8406 1 1 15 CYS HB2 H -0.338 4.432 2.637 1.00 . A A . 15 CYS HB2 1 1
18 8407 1 1 15 CYS HB3 H 1.371 4.209 2.902 1.00 . A A . 15 CYS HB3 1 1
18 8408 1 1 15 CYS N N -1.168 2.129 3.569 1.00 . A A . 15 CYS N 1 1
18 8409 1 1 15 CYS O O -0.586 4.154 5.540 1.00 . A A . 15 CYS O 1 1
18 8410 1 1 15 CYS SG S 0.573 2.900 1.043 1.00 . A A . 15 CYS SG 1 1
18 8411 1 1 16 CYS C C 2.755 4.659 7.117 1.00 . A A . 16 CYS C 1 1
18 8412 1 1 16 CYS CA C 1.619 3.635 7.161 1.00 . A A . 16 CYS CA 1 1
18 8413 1 1 16 CYS CB C 2.022 2.529 8.134 1.00 . A A . 16 CYS CB 1 1
18 8414 1 1 16 CYS H H 2.006 2.430 5.465 1.00 . A A . 16 CYS H 1 1
18 8415 1 1 16 CYS HA H 0.722 4.112 7.522 1.00 . A A . 16 CYS HA 1 1
18 8416 1 1 16 CYS HB2 H 1.915 1.569 7.656 1.00 . A A . 16 CYS HB2 1 1
18 8417 1 1 16 CYS HB3 H 3.055 2.671 8.419 1.00 . A A . 16 CYS HB3 1 1
18 8418 1 1 16 CYS N N 1.364 3.064 5.842 1.00 . A A . 16 CYS N 1 1
18 8419 1 1 16 CYS O O 2.767 5.614 7.898 1.00 . A A . 16 CYS O 1 1
18 8420 1 1 16 CYS SG S 0.975 2.606 9.605 1.00 . A A . 16 CYS SG 1 1
18 8421 1 1 17 HIS C C 4.606 6.468 5.148 1.00 . A A . 17 HIS C 1 1
18 8422 1 1 17 HIS CA C 4.865 5.344 6.130 1.00 . A A . 17 HIS CA 1 1
18 8423 1 1 17 HIS CB C 6.115 4.572 5.726 1.00 . A A . 17 HIS CB 1 1
18 8424 1 1 17 HIS CD2 C 7.625 3.974 7.792 1.00 . A A . 17 HIS CD2 1 1
18 8425 1 1 17 HIS CE1 C 6.715 2.077 8.315 1.00 . A A . 17 HIS CE1 1 1
18 8426 1 1 17 HIS CG C 6.610 3.760 6.893 1.00 . A A . 17 HIS CG 1 1
18 8427 1 1 17 HIS H H 3.672 3.659 5.638 1.00 . A A . 17 HIS H 1 1
18 8428 1 1 17 HIS HA H 5.031 5.779 7.095 1.00 . A A . 17 HIS HA 1 1
18 8429 1 1 17 HIS HB2 H 5.880 3.913 4.905 1.00 . A A . 17 HIS HB2 1 1
18 8430 1 1 17 HIS HB3 H 6.873 5.271 5.421 1.00 . A A . 17 HIS HB3 1 1
18 8431 1 1 17 HIS HD1 H 5.283 2.111 6.805 1.00 . A A . 17 HIS HD1 1 1
18 8432 1 1 17 HIS HD2 H 8.275 4.836 7.804 1.00 . A A . 17 HIS HD2 1 1
18 8433 1 1 17 HIS HE1 H 6.495 1.141 8.808 1.00 . A A . 17 HIS HE1 1 1
18 8434 1 1 17 HIS N N 3.720 4.444 6.225 1.00 . A A . 17 HIS N 1 1
18 8435 1 1 17 HIS ND1 N 6.041 2.545 7.246 1.00 . A A . 17 HIS ND1 1 1
18 8436 1 1 17 HIS NE2 N 7.691 2.910 8.689 1.00 . A A . 17 HIS NE2 1 1
18 8437 1 1 17 HIS O O 5.520 7.177 4.728 1.00 . A A . 17 HIS O 1 1
18 8438 1 1 18 GLY C C 2.943 7.104 2.454 1.00 . A A . 18 GLY C 1 1
18 8439 1 1 18 GLY CA C 2.938 7.658 3.862 1.00 . A A . 18 GLY CA 1 1
18 8440 1 1 18 GLY H H 2.686 6.011 5.168 1.00 . A A . 18 GLY H 1 1
18 8441 1 1 18 GLY HA2 H 1.940 7.990 4.115 1.00 . A A . 18 GLY HA2 1 1
18 8442 1 1 18 GLY HA3 H 3.620 8.491 3.922 1.00 . A A . 18 GLY HA3 1 1
18 8443 1 1 18 GLY N N 3.350 6.618 4.795 1.00 . A A . 18 GLY N 1 1
18 8444 1 1 18 GLY O O 2.544 7.773 1.501 1.00 . A A . 18 GLY O 1 1
18 8445 1 1 19 LEU C C 2.092 5.320 0.354 1.00 . A A . 19 LEU C 1 1
18 8446 1 1 19 LEU CA C 3.451 5.200 1.050 1.00 . A A . 19 LEU CA 1 1
18 8447 1 1 19 LEU CB C 3.803 3.721 1.254 1.00 . A A . 19 LEU CB 1 1
18 8448 1 1 19 LEU CD1 C 5.158 2.229 2.717 1.00 . A A . 19 LEU CD1 1 1
18 8449 1 1 19 LEU CD2 C 6.279 3.645 1.013 1.00 . A A . 19 LEU CD2 1 1
18 8450 1 1 19 LEU CG C 5.124 3.585 2.009 1.00 . A A . 19 LEU CG 1 1
18 8451 1 1 19 LEU H H 3.697 5.389 3.147 1.00 . A A . 19 LEU H 1 1
18 8452 1 1 19 LEU HA H 4.205 5.667 0.436 1.00 . A A . 19 LEU HA 1 1
18 8453 1 1 19 LEU HB2 H 3.037 3.237 1.815 1.00 . A A . 19 LEU HB2 1 1
18 8454 1 1 19 LEU HB3 H 3.896 3.243 0.297 1.00 . A A . 19 LEU HB3 1 1
18 8455 1 1 19 LEU HD11 H 5.124 1.442 1.980 1.00 . A A . 19 LEU HD11 1 1
18 8456 1 1 19 LEU HD12 H 4.308 2.140 3.382 1.00 . A A . 19 LEU HD12 1 1
18 8457 1 1 19 LEU HD13 H 6.070 2.145 3.289 1.00 . A A . 19 LEU HD13 1 1
18 8458 1 1 19 LEU HD21 H 6.195 2.819 0.318 1.00 . A A . 19 LEU HD21 1 1
18 8459 1 1 19 LEU HD22 H 7.216 3.574 1.546 1.00 . A A . 19 LEU HD22 1 1
18 8460 1 1 19 LEU HD23 H 6.242 4.576 0.472 1.00 . A A . 19 LEU HD23 1 1
18 8461 1 1 19 LEU HG H 5.221 4.382 2.731 1.00 . A A . 19 LEU HG 1 1
18 8462 1 1 19 LEU N N 3.395 5.865 2.340 1.00 . A A . 19 LEU N 1 1
18 8463 1 1 19 LEU O O 1.085 5.629 0.992 1.00 . A A . 19 LEU O 1 1
18 8464 1 1 20 ASP C C 0.581 3.868 -2.475 1.00 . A A . 20 ASP C 1 1
18 8465 1 1 20 ASP CA C 0.847 5.178 -1.740 1.00 . A A . 20 ASP CA 1 1
18 8466 1 1 20 ASP CB C 0.966 6.306 -2.766 1.00 . A A . 20 ASP CB 1 1
18 8467 1 1 20 ASP CG C -0.420 6.748 -3.227 1.00 . A A . 20 ASP CG 1 1
18 8468 1 1 20 ASP H H 2.915 4.847 -1.401 1.00 . A A . 20 ASP H 1 1
18 8469 1 1 20 ASP HA H 0.018 5.388 -1.083 1.00 . A A . 20 ASP HA 1 1
18 8470 1 1 20 ASP HB2 H 1.486 7.142 -2.325 1.00 . A A . 20 ASP HB2 1 1
18 8471 1 1 20 ASP HB3 H 1.523 5.947 -3.619 1.00 . A A . 20 ASP HB3 1 1
18 8472 1 1 20 ASP N N 2.079 5.086 -0.954 1.00 . A A . 20 ASP N 1 1
18 8473 1 1 20 ASP O O 1.507 3.237 -2.993 1.00 . A A . 20 ASP O 1 1
18 8474 1 1 20 ASP OD1 O -1.388 6.135 -2.809 1.00 . A A . 20 ASP OD1 1 1
18 8475 1 1 20 ASP OD2 O -0.492 7.698 -3.988 1.00 . A A . 20 ASP OD2 1 1
18 8476 1 1 21 CYS C C -2.321 2.444 -4.059 1.00 . A A . 21 CYS C 1 1
18 8477 1 1 21 CYS CA C -1.064 2.235 -3.202 1.00 . A A . 21 CYS CA 1 1
18 8478 1 1 21 CYS CB C -1.317 1.135 -2.167 1.00 . A A . 21 CYS CB 1 1
18 8479 1 1 21 CYS H H -1.381 4.014 -2.095 1.00 . A A . 21 CYS H 1 1
18 8480 1 1 21 CYS HA H -0.244 1.931 -3.832 1.00 . A A . 21 CYS HA 1 1
18 8481 1 1 21 CYS HB2 H -2.131 0.506 -2.495 1.00 . A A . 21 CYS HB2 1 1
18 8482 1 1 21 CYS HB3 H -0.424 0.541 -2.058 1.00 . A A . 21 CYS HB3 1 1
18 8483 1 1 21 CYS N N -0.688 3.468 -2.523 1.00 . A A . 21 CYS N 1 1
18 8484 1 1 21 CYS O O -3.378 2.792 -3.532 1.00 . A A . 21 CYS O 1 1
18 8485 1 1 21 CYS SG S -1.740 1.896 -0.579 1.00 . A A . 21 CYS SG 1 1
18 8486 1 1 22 PRO C C -4.420 1.292 -6.152 1.00 . A A . 22 PRO C 1 1
18 8487 1 1 22 PRO CA C -3.406 2.420 -6.280 1.00 . A A . 22 PRO CA 1 1
18 8488 1 1 22 PRO CB C -2.767 2.444 -7.668 1.00 . A A . 22 PRO CB 1 1
18 8489 1 1 22 PRO CD C -1.031 1.823 -6.105 1.00 . A A . 22 PRO CD 1 1
18 8490 1 1 22 PRO CG C -1.512 1.650 -7.531 1.00 . A A . 22 PRO CG 1 1
18 8491 1 1 22 PRO HA H -3.892 3.363 -6.089 1.00 . A A . 22 PRO HA 1 1
18 8492 1 1 22 PRO HB2 H -3.428 1.985 -8.390 1.00 . A A . 22 PRO HB2 1 1
18 8493 1 1 22 PRO HB3 H -2.534 3.456 -7.959 1.00 . A A . 22 PRO HB3 1 1
18 8494 1 1 22 PRO HD2 H -0.649 0.880 -5.733 1.00 . A A . 22 PRO HD2 1 1
18 8495 1 1 22 PRO HD3 H -0.271 2.587 -6.050 1.00 . A A . 22 PRO HD3 1 1
18 8496 1 1 22 PRO HG2 H -1.704 0.608 -7.723 1.00 . A A . 22 PRO HG2 1 1
18 8497 1 1 22 PRO HG3 H -0.759 2.021 -8.203 1.00 . A A . 22 PRO HG3 1 1
18 8498 1 1 22 PRO N N -2.238 2.242 -5.360 1.00 . A A . 22 PRO N 1 1
18 8499 1 1 22 PRO O O -4.134 0.258 -5.558 1.00 . A A . 22 PRO O 1 1
18 8500 1 1 23 LEU C C -6.552 -0.430 -7.848 1.00 . A A . 23 LEU C 1 1
18 8501 1 1 23 LEU CA C -6.656 0.495 -6.641 1.00 . A A . 23 LEU CA 1 1
18 8502 1 1 23 LEU CB C -8.021 1.180 -6.614 1.00 . A A . 23 LEU CB 1 1
18 8503 1 1 23 LEU CD1 C -7.341 2.109 -4.367 1.00 . A A . 23 LEU CD1 1 1
18 8504 1 1 23 LEU CD2 C -9.680 2.338 -5.172 1.00 . A A . 23 LEU CD2 1 1
18 8505 1 1 23 LEU CG C -8.460 1.425 -5.162 1.00 . A A . 23 LEU CG 1 1
18 8506 1 1 23 LEU H H -5.781 2.348 -7.164 1.00 . A A . 23 LEU H 1 1
18 8507 1 1 23 LEU HA H -6.536 -0.089 -5.739 1.00 . A A . 23 LEU HA 1 1
18 8508 1 1 23 LEU HB2 H -7.957 2.124 -7.133 1.00 . A A . 23 LEU HB2 1 1
18 8509 1 1 23 LEU HB3 H -8.748 0.550 -7.102 1.00 . A A . 23 LEU HB3 1 1
18 8510 1 1 23 LEU HD11 H -7.779 2.709 -3.582 1.00 . A A . 23 LEU HD11 1 1
18 8511 1 1 23 LEU HD12 H -6.767 2.744 -5.025 1.00 . A A . 23 LEU HD12 1 1
18 8512 1 1 23 LEU HD13 H -6.694 1.362 -3.929 1.00 . A A . 23 LEU HD13 1 1
18 8513 1 1 23 LEU HD21 H -10.141 2.333 -4.196 1.00 . A A . 23 LEU HD21 1 1
18 8514 1 1 23 LEU HD22 H -10.386 1.986 -5.908 1.00 . A A . 23 LEU HD22 1 1
18 8515 1 1 23 LEU HD23 H -9.369 3.343 -5.422 1.00 . A A . 23 LEU HD23 1 1
18 8516 1 1 23 LEU HG H -8.714 0.485 -4.697 1.00 . A A . 23 LEU HG 1 1
18 8517 1 1 23 LEU N N -5.607 1.503 -6.705 1.00 . A A . 23 LEU N 1 1
18 8518 1 1 23 LEU O O -6.983 -0.091 -8.951 1.00 . A A . 23 LEU O 1 1
18 8519 1 1 24 ALA C C -5.915 -3.986 -8.154 1.00 . A A . 24 ALA C 1 1
18 8520 1 1 24 ALA CA C -5.748 -2.568 -8.691 1.00 . A A . 24 ALA CA 1 1
18 8521 1 1 24 ALA CB C -4.338 -2.409 -9.270 1.00 . A A . 24 ALA CB 1 1
18 8522 1 1 24 ALA H H -5.618 -1.788 -6.729 1.00 . A A . 24 ALA H 1 1
18 8523 1 1 24 ALA HA H -6.471 -2.395 -9.472 1.00 . A A . 24 ALA HA 1 1
18 8524 1 1 24 ALA HB1 H -4.374 -2.514 -10.344 1.00 . A A . 24 ALA HB1 1 1
18 8525 1 1 24 ALA HB2 H -3.690 -3.167 -8.853 1.00 . A A . 24 ALA HB2 1 1
18 8526 1 1 24 ALA HB3 H -3.955 -1.431 -9.014 1.00 . A A . 24 ALA HB3 1 1
18 8527 1 1 24 ALA N N -5.950 -1.592 -7.627 1.00 . A A . 24 ALA N 1 1
18 8528 1 1 24 ALA O O -6.381 -4.185 -7.032 1.00 . A A . 24 ALA O 1 1
18 8529 1 1 25 PHE C C -4.834 -6.648 -7.304 1.00 . A A . 25 PHE C 1 1
18 8530 1 1 25 PHE CA C -5.656 -6.369 -8.563 1.00 . A A . 25 PHE CA 1 1
18 8531 1 1 25 PHE CB C -5.170 -7.271 -9.699 1.00 . A A . 25 PHE CB 1 1
18 8532 1 1 25 PHE CD1 C -6.419 -9.399 -9.192 1.00 . A A . 25 PHE CD1 1 1
18 8533 1 1 25 PHE CD2 C -4.017 -9.346 -8.873 1.00 . A A . 25 PHE CD2 1 1
18 8534 1 1 25 PHE CE1 C -6.445 -10.733 -8.765 1.00 . A A . 25 PHE CE1 1 1
18 8535 1 1 25 PHE CE2 C -4.042 -10.677 -8.447 1.00 . A A . 25 PHE CE2 1 1
18 8536 1 1 25 PHE CG C -5.203 -8.707 -9.245 1.00 . A A . 25 PHE CG 1 1
18 8537 1 1 25 PHE CZ C -5.256 -11.372 -8.391 1.00 . A A . 25 PHE CZ 1 1
18 8538 1 1 25 PHE H H -5.179 -4.754 -9.854 1.00 . A A . 25 PHE H 1 1
18 8539 1 1 25 PHE HA H -6.692 -6.591 -8.363 1.00 . A A . 25 PHE HA 1 1
18 8540 1 1 25 PHE HB2 H -5.813 -7.145 -10.558 1.00 . A A . 25 PHE HB2 1 1
18 8541 1 1 25 PHE HB3 H -4.158 -7.001 -9.964 1.00 . A A . 25 PHE HB3 1 1
18 8542 1 1 25 PHE HD1 H -7.336 -8.906 -9.479 1.00 . A A . 25 PHE HD1 1 1
18 8543 1 1 25 PHE HD2 H -3.080 -8.809 -8.916 1.00 . A A . 25 PHE HD2 1 1
18 8544 1 1 25 PHE HE1 H -7.382 -11.267 -8.722 1.00 . A A . 25 PHE HE1 1 1
18 8545 1 1 25 PHE HE2 H -3.124 -11.167 -8.159 1.00 . A A . 25 PHE HE2 1 1
18 8546 1 1 25 PHE HZ H -5.277 -12.399 -8.063 1.00 . A A . 25 PHE HZ 1 1
18 8547 1 1 25 PHE N N -5.537 -4.970 -8.967 1.00 . A A . 25 PHE N 1 1
18 8548 1 1 25 PHE O O -5.347 -7.205 -6.333 1.00 . A A . 25 PHE O 1 1
18 8549 1 1 26 ILE C C -1.730 -5.266 -6.000 1.00 . A A . 26 ILE C 1 1
18 8550 1 1 26 ILE CA C -2.697 -6.441 -6.153 1.00 . A A . 26 ILE CA 1 1
18 8551 1 1 26 ILE CB C -1.913 -7.756 -6.285 1.00 . A A . 26 ILE CB 1 1
18 8552 1 1 26 ILE CD1 C -2.087 -8.842 -4.035 1.00 . A A . 26 ILE CD1 1 1
18 8553 1 1 26 ILE CG1 C -1.174 -8.058 -4.975 1.00 . A A . 26 ILE CG1 1 1
18 8554 1 1 26 ILE CG2 C -0.906 -7.654 -7.435 1.00 . A A . 26 ILE CG2 1 1
18 8555 1 1 26 ILE H H -3.210 -5.795 -8.108 1.00 . A A . 26 ILE H 1 1
18 8556 1 1 26 ILE HA H -3.316 -6.492 -5.270 1.00 . A A . 26 ILE HA 1 1
18 8557 1 1 26 ILE HB H -2.602 -8.554 -6.493 1.00 . A A . 26 ILE HB 1 1
18 8558 1 1 26 ILE HD11 H -3.111 -8.534 -4.183 1.00 . A A . 26 ILE HD11 1 1
18 8559 1 1 26 ILE HD12 H -1.798 -8.648 -3.013 1.00 . A A . 26 ILE HD12 1 1
18 8560 1 1 26 ILE HD13 H -1.997 -9.898 -4.241 1.00 . A A . 26 ILE HD13 1 1
18 8561 1 1 26 ILE HG12 H -0.291 -8.641 -5.188 1.00 . A A . 26 ILE HG12 1 1
18 8562 1 1 26 ILE HG13 H -0.889 -7.133 -4.497 1.00 . A A . 26 ILE HG13 1 1
18 8563 1 1 26 ILE HG21 H -1.165 -6.820 -8.068 1.00 . A A . 26 ILE HG21 1 1
18 8564 1 1 26 ILE HG22 H -0.929 -8.565 -8.014 1.00 . A A . 26 ILE HG22 1 1
18 8565 1 1 26 ILE HG23 H 0.088 -7.511 -7.032 1.00 . A A . 26 ILE HG23 1 1
18 8566 1 1 26 ILE N N -3.566 -6.242 -7.314 1.00 . A A . 26 ILE N 1 1
18 8567 1 1 26 ILE O O -0.527 -5.403 -6.215 1.00 . A A . 26 ILE O 1 1
18 8568 1 1 27 PRO C C -0.465 -3.032 -4.227 1.00 . A A . 27 PRO C 1 1
18 8569 1 1 27 PRO CA C -1.394 -2.904 -5.427 1.00 . A A . 27 PRO CA 1 1
18 8570 1 1 27 PRO CB C -2.409 -1.782 -5.203 1.00 . A A . 27 PRO CB 1 1
18 8571 1 1 27 PRO CD C -3.638 -3.845 -5.341 1.00 . A A . 27 PRO CD 1 1
18 8572 1 1 27 PRO CG C -3.729 -2.354 -5.601 1.00 . A A . 27 PRO CG 1 1
18 8573 1 1 27 PRO HA H -0.828 -2.696 -6.320 1.00 . A A . 27 PRO HA 1 1
18 8574 1 1 27 PRO HB2 H -2.415 -1.492 -4.165 1.00 . A A . 27 PRO HB2 1 1
18 8575 1 1 27 PRO HB3 H -2.167 -0.942 -5.829 1.00 . A A . 27 PRO HB3 1 1
18 8576 1 1 27 PRO HD2 H -3.876 -4.066 -4.310 1.00 . A A . 27 PRO HD2 1 1
18 8577 1 1 27 PRO HD3 H -4.276 -4.391 -6.013 1.00 . A A . 27 PRO HD3 1 1
18 8578 1 1 27 PRO HG2 H -4.525 -1.920 -5.011 1.00 . A A . 27 PRO HG2 1 1
18 8579 1 1 27 PRO HG3 H -3.898 -2.183 -6.649 1.00 . A A . 27 PRO HG3 1 1
18 8580 1 1 27 PRO N N -2.229 -4.124 -5.625 1.00 . A A . 27 PRO N 1 1
18 8581 1 1 27 PRO O O -0.720 -3.816 -3.313 1.00 . A A . 27 PRO O 1 1
18 8582 1 1 28 TYR C C 1.807 -0.868 -2.609 1.00 . A A . 28 TYR C 1 1
18 8583 1 1 28 TYR CA C 1.575 -2.272 -3.153 1.00 . A A . 28 TYR CA 1 1
18 8584 1 1 28 TYR CB C 2.891 -2.874 -3.645 1.00 . A A . 28 TYR CB 1 1
18 8585 1 1 28 TYR CD1 C 2.023 -5.217 -4.060 1.00 . A A . 28 TYR CD1 1 1
18 8586 1 1 28 TYR CD2 C 3.797 -4.892 -2.433 1.00 . A A . 28 TYR CD2 1 1
18 8587 1 1 28 TYR CE1 C 2.049 -6.594 -3.804 1.00 . A A . 28 TYR CE1 1 1
18 8588 1 1 28 TYR CE2 C 3.817 -6.268 -2.180 1.00 . A A . 28 TYR CE2 1 1
18 8589 1 1 28 TYR CG C 2.900 -4.362 -3.373 1.00 . A A . 28 TYR CG 1 1
18 8590 1 1 28 TYR CZ C 2.942 -7.118 -2.865 1.00 . A A . 28 TYR CZ 1 1
18 8591 1 1 28 TYR H H 0.747 -1.644 -4.994 1.00 . A A . 28 TYR H 1 1
18 8592 1 1 28 TYR HA H 1.191 -2.888 -2.357 1.00 . A A . 28 TYR HA 1 1
18 8593 1 1 28 TYR HB2 H 2.991 -2.702 -4.707 1.00 . A A . 28 TYR HB2 1 1
18 8594 1 1 28 TYR HB3 H 3.716 -2.408 -3.126 1.00 . A A . 28 TYR HB3 1 1
18 8595 1 1 28 TYR HD1 H 1.324 -4.818 -4.785 1.00 . A A . 28 TYR HD1 1 1
18 8596 1 1 28 TYR HD2 H 4.474 -4.239 -1.902 1.00 . A A . 28 TYR HD2 1 1
18 8597 1 1 28 TYR HE1 H 1.377 -7.250 -4.332 1.00 . A A . 28 TYR HE1 1 1
18 8598 1 1 28 TYR HE2 H 4.505 -6.674 -1.455 1.00 . A A . 28 TYR HE2 1 1
18 8599 1 1 28 TYR HH H 3.824 -8.696 -2.251 1.00 . A A . 28 TYR HH 1 1
18 8600 1 1 28 TYR N N 0.607 -2.252 -4.240 1.00 . A A . 28 TYR N 1 1
18 8601 1 1 28 TYR O O 1.731 0.117 -3.344 1.00 . A A . 28 TYR O 1 1
18 8602 1 1 28 TYR OH O 2.964 -8.476 -2.615 1.00 . A A . 28 TYR OH 1 1
18 8603 1 1 29 CYS C C 3.740 0.980 -0.999 1.00 . A A . 29 CYS C 1 1
18 8604 1 1 29 CYS CA C 2.339 0.486 -0.665 1.00 . A A . 29 CYS CA 1 1
18 8605 1 1 29 CYS CB C 2.185 0.324 0.848 1.00 . A A . 29 CYS CB 1 1
18 8606 1 1 29 CYS H H 2.144 -1.610 -0.785 1.00 . A A . 29 CYS H 1 1
18 8607 1 1 29 CYS HA H 1.616 1.210 -1.016 1.00 . A A . 29 CYS HA 1 1
18 8608 1 1 29 CYS HB2 H 2.290 -0.718 1.107 1.00 . A A . 29 CYS HB2 1 1
18 8609 1 1 29 CYS HB3 H 2.948 0.893 1.354 1.00 . A A . 29 CYS HB3 1 1
18 8610 1 1 29 CYS N N 2.094 -0.790 -1.315 1.00 . A A . 29 CYS N 1 1
18 8611 1 1 29 CYS O O 4.676 0.797 -0.225 1.00 . A A . 29 CYS O 1 1
18 8612 1 1 29 CYS SG S 0.540 0.899 1.360 1.00 . A A . 29 CYS SG 1 1
18 8613 1 1 30 GLU C C 5.249 3.617 -2.412 1.00 . A A . 30 GLU C 1 1
18 8614 1 1 30 GLU CA C 5.170 2.108 -2.604 1.00 . A A . 30 GLU CA 1 1
18 8615 1 1 30 GLU CB C 5.402 1.766 -4.078 1.00 . A A . 30 GLU CB 1 1
18 8616 1 1 30 GLU CD C 5.673 -0.113 -5.707 1.00 . A A . 30 GLU CD 1 1
18 8617 1 1 30 GLU CG C 5.590 0.256 -4.229 1.00 . A A . 30 GLU CG 1 1
18 8618 1 1 30 GLU H H 3.091 1.711 -2.744 1.00 . A A . 30 GLU H 1 1
18 8619 1 1 30 GLU HA H 5.946 1.643 -2.016 1.00 . A A . 30 GLU HA 1 1
18 8620 1 1 30 GLU HB2 H 4.552 2.086 -4.661 1.00 . A A . 30 GLU HB2 1 1
18 8621 1 1 30 GLU HB3 H 6.289 2.273 -4.429 1.00 . A A . 30 GLU HB3 1 1
18 8622 1 1 30 GLU HG2 H 6.500 -0.043 -3.733 1.00 . A A . 30 GLU HG2 1 1
18 8623 1 1 30 GLU HG3 H 4.752 -0.257 -3.779 1.00 . A A . 30 GLU HG3 1 1
18 8624 1 1 30 GLU N N 3.875 1.599 -2.166 1.00 . A A . 30 GLU N 1 1
18 8625 1 1 30 GLU O O 4.232 4.311 -2.400 1.00 . A A . 30 GLU O 1 1
18 8626 1 1 30 GLU OE1 O 5.380 0.741 -6.529 1.00 . A A . 30 GLU OE1 1 1
18 8627 1 1 30 GLU OE2 O 6.029 -1.244 -5.996 1.00 . A A . 30 GLU OE2 1 1
18 8628 1 1 31 LYS C C 6.728 6.274 -3.395 1.00 . A A . 31 LYS C 1 1
18 8629 1 1 31 LYS CA C 6.681 5.543 -2.054 1.00 . A A . 31 LYS CA 1 1
18 8630 1 1 31 LYS CB C 7.991 5.794 -1.301 1.00 . A A . 31 LYS CB 1 1
18 8631 1 1 31 LYS CD C 9.269 4.055 -2.591 1.00 . A A . 31 LYS CD 1 1
18 8632 1 1 31 LYS CE C 10.792 3.945 -2.614 1.00 . A A . 31 LYS CE 1 1
18 8633 1 1 31 LYS CG C 8.816 4.506 -1.198 1.00 . A A . 31 LYS CG 1 1
18 8634 1 1 31 LYS H H 7.236 3.513 -2.264 1.00 . A A . 31 LYS H 1 1
18 8635 1 1 31 LYS HA H 5.867 5.935 -1.462 1.00 . A A . 31 LYS HA 1 1
18 8636 1 1 31 LYS HB2 H 8.565 6.543 -1.828 1.00 . A A . 31 LYS HB2 1 1
18 8637 1 1 31 LYS HB3 H 7.768 6.152 -0.307 1.00 . A A . 31 LYS HB3 1 1
18 8638 1 1 31 LYS HD2 H 8.838 3.090 -2.817 1.00 . A A . 31 LYS HD2 1 1
18 8639 1 1 31 LYS HD3 H 8.950 4.775 -3.327 1.00 . A A . 31 LYS HD3 1 1
18 8640 1 1 31 LYS HE2 H 11.117 3.608 -3.588 1.00 . A A . 31 LYS HE2 1 1
18 8641 1 1 31 LYS HE3 H 11.228 4.912 -2.406 1.00 . A A . 31 LYS HE3 1 1
18 8642 1 1 31 LYS HG2 H 9.682 4.697 -0.590 1.00 . A A . 31 LYS HG2 1 1
18 8643 1 1 31 LYS HG3 H 8.224 3.727 -0.741 1.00 . A A . 31 LYS HG3 1 1
18 8644 1 1 31 LYS HZ1 H 10.475 2.272 -1.419 1.00 . A A . 31 LYS HZ1 1 1
18 8645 1 1 31 LYS HZ2 H 11.429 3.471 -0.690 1.00 . A A . 31 LYS HZ2 1 1
18 8646 1 1 31 LYS HZ3 H 12.091 2.482 -1.902 1.00 . A A . 31 LYS HZ3 1 1
18 8647 1 1 31 LYS N N 6.468 4.116 -2.253 1.00 . A A . 31 LYS N 1 1
18 8648 1 1 31 LYS NZ N 11.230 2.969 -1.578 1.00 . A A . 31 LYS NZ 1 1
18 8649 1 1 31 LYS O O 7.099 5.695 -4.417 1.00 . A A . 31 LYS O 1 1
18 8650 1 1 32 TYR C C 7.006 9.719 -4.346 1.00 . A A . 32 TYR C 1 1
18 8651 1 1 32 TYR CA C 6.365 8.357 -4.601 1.00 . A A . 32 TYR CA 1 1
18 8652 1 1 32 TYR CB C 4.939 8.541 -5.121 1.00 . A A . 32 TYR CB 1 1
18 8653 1 1 32 TYR CD1 C 3.880 6.284 -4.728 1.00 . A A . 32 TYR CD1 1 1
18 8654 1 1 32 TYR CD2 C 4.466 6.924 -6.992 1.00 . A A . 32 TYR CD2 1 1
18 8655 1 1 32 TYR CE1 C 3.394 5.058 -5.202 1.00 . A A . 32 TYR CE1 1 1
18 8656 1 1 32 TYR CE2 C 3.980 5.699 -7.465 1.00 . A A . 32 TYR CE2 1 1
18 8657 1 1 32 TYR CG C 4.416 7.215 -5.623 1.00 . A A . 32 TYR CG 1 1
18 8658 1 1 32 TYR CZ C 3.444 4.766 -6.570 1.00 . A A . 32 TYR CZ 1 1
18 8659 1 1 32 TYR H H 6.070 7.958 -2.537 1.00 . A A . 32 TYR H 1 1
18 8660 1 1 32 TYR HA H 6.943 7.841 -5.353 1.00 . A A . 32 TYR HA 1 1
18 8661 1 1 32 TYR HB2 H 4.307 8.899 -4.322 1.00 . A A . 32 TYR HB2 1 1
18 8662 1 1 32 TYR HB3 H 4.941 9.256 -5.929 1.00 . A A . 32 TYR HB3 1 1
18 8663 1 1 32 TYR HD1 H 3.842 6.508 -3.672 1.00 . A A . 32 TYR HD1 1 1
18 8664 1 1 32 TYR HD2 H 4.879 7.643 -7.683 1.00 . A A . 32 TYR HD2 1 1
18 8665 1 1 32 TYR HE1 H 2.980 4.338 -4.511 1.00 . A A . 32 TYR HE1 1 1
18 8666 1 1 32 TYR HE2 H 4.018 5.474 -8.521 1.00 . A A . 32 TYR HE2 1 1
18 8667 1 1 32 TYR HH H 2.577 3.711 -7.903 1.00 . A A . 32 TYR HH 1 1
18 8668 1 1 32 TYR N N 6.354 7.549 -3.381 1.00 . A A . 32 TYR N 1 1
18 8669 1 1 32 TYR O O 6.901 10.271 -3.252 1.00 . A A . 32 TYR O 1 1
18 8670 1 1 32 TYR OH O 2.965 3.560 -7.037 1.00 . A A . 32 TYR OH 1 1
18 8671 1 1 33 ARG C C 7.421 12.661 -5.788 1.00 . A A . 33 ARG C 1 1
18 8672 1 1 33 ARG CA C 8.322 11.556 -5.243 1.00 . A A . 33 ARG CA 1 1
18 8673 1 1 33 ARG CB C 9.648 11.554 -6.007 1.00 . A A . 33 ARG CB 1 1
18 8674 1 1 33 ARG CD C 10.719 11.159 -8.228 1.00 . A A . 33 ARG CD 1 1
18 8675 1 1 33 ARG CG C 9.425 11.021 -7.423 1.00 . A A . 33 ARG CG 1 1
18 8676 1 1 33 ARG CZ C 12.189 12.940 -8.984 1.00 . A A . 33 ARG CZ 1 1
18 8677 1 1 33 ARG H H 7.720 9.774 -6.218 1.00 . A A . 33 ARG H 1 1
18 8678 1 1 33 ARG HA H 8.521 11.749 -4.200 1.00 . A A . 33 ARG HA 1 1
18 8679 1 1 33 ARG HB2 H 10.034 12.561 -6.058 1.00 . A A . 33 ARG HB2 1 1
18 8680 1 1 33 ARG HB3 H 10.357 10.923 -5.495 1.00 . A A . 33 ARG HB3 1 1
18 8681 1 1 33 ARG HD2 H 11.525 10.677 -7.695 1.00 . A A . 33 ARG HD2 1 1
18 8682 1 1 33 ARG HD3 H 10.594 10.687 -9.190 1.00 . A A . 33 ARG HD3 1 1
18 8683 1 1 33 ARG HE H 10.409 13.254 -8.125 1.00 . A A . 33 ARG HE 1 1
18 8684 1 1 33 ARG HG2 H 9.140 9.979 -7.375 1.00 . A A . 33 ARG HG2 1 1
18 8685 1 1 33 ARG HG3 H 8.642 11.587 -7.904 1.00 . A A . 33 ARG HG3 1 1
18 8686 1 1 33 ARG HH11 H 11.800 14.898 -8.847 1.00 . A A . 33 ARG HH11 1 1
18 8687 1 1 33 ARG HH12 H 13.318 14.485 -9.572 1.00 . A A . 33 ARG HH12 1 1
18 8688 1 1 33 ARG HH21 H 13.907 12.314 -9.800 1.00 . A A . 33 ARG HH21 1 1
18 8689 1 1 33 ARG HH22 H 12.842 11.065 -9.248 1.00 . A A . 33 ARG HH22 1 1
18 8690 1 1 33 ARG N N 7.669 10.257 -5.367 1.00 . A A . 33 ARG N 1 1
18 8691 1 1 33 ARG NE N 11.045 12.569 -8.418 1.00 . A A . 33 ARG NE 1 1
18 8692 1 1 33 ARG NH1 N 12.457 14.205 -9.147 1.00 . A A . 33 ARG NH1 1 1
18 8693 1 1 33 ARG NH2 N 13.047 12.036 -9.374 1.00 . A A . 33 ARG NH2 1 1
18 8694 1 1 33 ARG O O 6.217 12.466 -5.795 1.00 . A A . 33 ARG O 1 1
19 8695 1 1 1 ASN C C -0.146 -0.705 11.191 1.00 . A A . 1 ASN C 1 1
19 8696 1 1 1 ASN CA C 0.313 -0.863 12.638 1.00 . A A . 1 ASN CA 1 1
19 8697 1 1 1 ASN CB C -0.672 -0.166 13.581 1.00 . A A . 1 ASN CB 1 1
19 8698 1 1 1 ASN CG C -0.743 1.322 13.256 1.00 . A A . 1 ASN CG 1 1
19 8699 1 1 1 ASN HA H 0.363 -1.914 12.884 1.00 . A A . 1 ASN HA 1 1
19 8700 1 1 1 ASN HB2 H -1.651 -0.607 13.466 1.00 . A A . 1 ASN HB2 1 1
19 8701 1 1 1 ASN HB3 H -0.339 -0.293 14.602 1.00 . A A . 1 ASN HB3 1 1
19 8702 1 1 1 ASN HD21 H -1.259 3.111 13.946 1.00 . A A . 1 ASN HD21 1 1
19 8703 1 1 1 ASN HD22 H -1.510 1.820 15.018 1.00 . A A . 1 ASN HD22 1 1
19 8704 1 1 1 ASN N N 1.662 -0.254 12.797 1.00 . A A . 1 ASN N 1 1
19 8705 1 1 1 ASN ND2 N -1.209 2.154 14.148 1.00 . A A . 1 ASN ND2 1 1
19 8706 1 1 1 ASN O O -1.226 -1.163 10.817 1.00 . A A . 1 ASN O 1 1
19 8707 1 1 1 ASN OD1 O -0.364 1.739 12.161 1.00 . A A . 1 ASN OD1 1 1
19 8708 1 1 2 CYS C C 1.182 -0.790 8.099 1.00 . A A . 2 CYS C 1 1
19 8709 1 1 2 CYS CA C 0.376 0.160 8.978 1.00 . A A . 2 CYS CA 1 1
19 8710 1 1 2 CYS CB C 0.677 1.606 8.597 1.00 . A A . 2 CYS CB 1 1
19 8711 1 1 2 CYS H H 1.535 0.283 10.735 1.00 . A A . 2 CYS H 1 1
19 8712 1 1 2 CYS HA H -0.672 -0.024 8.816 1.00 . A A . 2 CYS HA 1 1
19 8713 1 1 2 CYS HB2 H 0.958 1.649 7.556 1.00 . A A . 2 CYS HB2 1 1
19 8714 1 1 2 CYS HB3 H -0.203 2.210 8.759 1.00 . A A . 2 CYS HB3 1 1
19 8715 1 1 2 CYS N N 0.688 -0.055 10.382 1.00 . A A . 2 CYS N 1 1
19 8716 1 1 2 CYS O O 2.010 -1.557 8.591 1.00 . A A . 2 CYS O 1 1
19 8717 1 1 2 CYS SG S 2.037 2.234 9.613 1.00 . A A . 2 CYS SG 1 1
19 8718 1 1 3 ALA C C 3.050 -1.136 5.646 1.00 . A A . 3 ALA C 1 1
19 8719 1 1 3 ALA CA C 1.625 -1.607 5.859 1.00 . A A . 3 ALA CA 1 1
19 8720 1 1 3 ALA CB C 0.917 -1.616 4.508 1.00 . A A . 3 ALA CB 1 1
19 8721 1 1 3 ALA H H 0.252 -0.115 6.466 1.00 . A A . 3 ALA H 1 1
19 8722 1 1 3 ALA HA H 1.641 -2.614 6.251 1.00 . A A . 3 ALA HA 1 1
19 8723 1 1 3 ALA HB1 H 0.266 -0.759 4.438 1.00 . A A . 3 ALA HB1 1 1
19 8724 1 1 3 ALA HB2 H 0.337 -2.521 4.407 1.00 . A A . 3 ALA HB2 1 1
19 8725 1 1 3 ALA HB3 H 1.659 -1.570 3.719 1.00 . A A . 3 ALA HB3 1 1
19 8726 1 1 3 ALA N N 0.924 -0.742 6.798 1.00 . A A . 3 ALA N 1 1
19 8727 1 1 3 ALA O O 3.318 0.065 5.612 1.00 . A A . 3 ALA O 1 1
19 8728 1 1 4 LYS C C 5.670 -1.967 3.754 1.00 . A A . 4 LYS C 1 1
19 8729 1 1 4 LYS CA C 5.344 -1.762 5.226 1.00 . A A . 4 LYS CA 1 1
19 8730 1 1 4 LYS CB C 6.250 -2.635 6.080 1.00 . A A . 4 LYS CB 1 1
19 8731 1 1 4 LYS CD C 6.984 -3.078 8.409 1.00 . A A . 4 LYS CD 1 1
19 8732 1 1 4 LYS CE C 6.694 -2.824 9.889 1.00 . A A . 4 LYS CE 1 1
19 8733 1 1 4 LYS CG C 5.937 -2.379 7.551 1.00 . A A . 4 LYS CG 1 1
19 8734 1 1 4 LYS H H 3.675 -3.026 5.488 1.00 . A A . 4 LYS H 1 1
19 8735 1 1 4 LYS HA H 5.520 -0.729 5.488 1.00 . A A . 4 LYS HA 1 1
19 8736 1 1 4 LYS HB2 H 6.075 -3.674 5.846 1.00 . A A . 4 LYS HB2 1 1
19 8737 1 1 4 LYS HB3 H 7.280 -2.386 5.883 1.00 . A A . 4 LYS HB3 1 1
19 8738 1 1 4 LYS HD2 H 6.964 -4.140 8.211 1.00 . A A . 4 LYS HD2 1 1
19 8739 1 1 4 LYS HD3 H 7.957 -2.683 8.161 1.00 . A A . 4 LYS HD3 1 1
19 8740 1 1 4 LYS HE2 H 6.713 -1.762 10.082 1.00 . A A . 4 LYS HE2 1 1
19 8741 1 1 4 LYS HE3 H 5.719 -3.217 10.137 1.00 . A A . 4 LYS HE3 1 1
19 8742 1 1 4 LYS HG2 H 5.952 -1.317 7.745 1.00 . A A . 4 LYS HG2 1 1
19 8743 1 1 4 LYS HG3 H 4.961 -2.775 7.785 1.00 . A A . 4 LYS HG3 1 1
19 8744 1 1 4 LYS HZ1 H 8.501 -3.833 10.115 1.00 . A A . 4 LYS HZ1 1 1
19 8745 1 1 4 LYS HZ2 H 7.303 -4.308 11.216 1.00 . A A . 4 LYS HZ2 1 1
19 8746 1 1 4 LYS HZ3 H 8.103 -2.825 11.424 1.00 . A A . 4 LYS HZ3 1 1
19 8747 1 1 4 LYS N N 3.953 -2.087 5.470 1.00 . A A . 4 LYS N 1 1
19 8748 1 1 4 LYS NZ N 7.729 -3.499 10.724 1.00 . A A . 4 LYS NZ 1 1
19 8749 1 1 4 LYS O O 5.147 -2.880 3.118 1.00 . A A . 4 LYS O 1 1
19 8750 1 1 5 GLU C C 6.979 -2.632 1.362 1.00 . A A . 5 GLU C 1 1
19 8751 1 1 5 GLU CA C 6.913 -1.179 1.822 1.00 . A A . 5 GLU CA 1 1
19 8752 1 1 5 GLU CB C 8.284 -0.517 1.640 1.00 . A A . 5 GLU CB 1 1
19 8753 1 1 5 GLU CD C 9.990 0.203 -0.049 1.00 . A A . 5 GLU CD 1 1
19 8754 1 1 5 GLU CG C 8.624 -0.447 0.154 1.00 . A A . 5 GLU CG 1 1
19 8755 1 1 5 GLU H H 6.891 -0.395 3.772 1.00 . A A . 5 GLU H 1 1
19 8756 1 1 5 GLU HA H 6.189 -0.650 1.226 1.00 . A A . 5 GLU HA 1 1
19 8757 1 1 5 GLU HB2 H 8.257 0.482 2.052 1.00 . A A . 5 GLU HB2 1 1
19 8758 1 1 5 GLU HB3 H 9.035 -1.098 2.154 1.00 . A A . 5 GLU HB3 1 1
19 8759 1 1 5 GLU HG2 H 8.637 -1.445 -0.252 1.00 . A A . 5 GLU HG2 1 1
19 8760 1 1 5 GLU HG3 H 7.872 0.136 -0.354 1.00 . A A . 5 GLU HG3 1 1
19 8761 1 1 5 GLU N N 6.527 -1.105 3.221 1.00 . A A . 5 GLU N 1 1
19 8762 1 1 5 GLU O O 7.739 -3.434 1.904 1.00 . A A . 5 GLU O 1 1
19 8763 1 1 5 GLU OE1 O 10.624 0.529 0.940 1.00 . A A . 5 GLU OE1 1 1
19 8764 1 1 5 GLU OE2 O 10.382 0.368 -1.194 1.00 . A A . 5 GLU OE2 1 1
19 8765 1 1 6 GLY C C 4.817 -5.019 0.242 1.00 . A A . 6 GLY C 1 1
19 8766 1 1 6 GLY CA C 6.114 -4.321 -0.160 1.00 . A A . 6 GLY CA 1 1
19 8767 1 1 6 GLY H H 5.574 -2.275 -0.016 1.00 . A A . 6 GLY H 1 1
19 8768 1 1 6 GLY HA2 H 6.179 -4.287 -1.240 1.00 . A A . 6 GLY HA2 1 1
19 8769 1 1 6 GLY HA3 H 6.948 -4.883 0.230 1.00 . A A . 6 GLY HA3 1 1
19 8770 1 1 6 GLY N N 6.163 -2.960 0.366 1.00 . A A . 6 GLY N 1 1
19 8771 1 1 6 GLY O O 4.554 -6.148 -0.175 1.00 . A A . 6 GLY O 1 1
19 8772 1 1 7 GLU C C 1.613 -4.495 0.539 1.00 . A A . 7 GLU C 1 1
19 8773 1 1 7 GLU CA C 2.737 -4.899 1.488 1.00 . A A . 7 GLU CA 1 1
19 8774 1 1 7 GLU CB C 2.426 -4.402 2.897 1.00 . A A . 7 GLU CB 1 1
19 8775 1 1 7 GLU CD C 4.431 -5.725 3.587 1.00 . A A . 7 GLU CD 1 1
19 8776 1 1 7 GLU CG C 2.975 -5.406 3.905 1.00 . A A . 7 GLU CG 1 1
19 8777 1 1 7 GLU H H 4.257 -3.450 1.350 1.00 . A A . 7 GLU H 1 1
19 8778 1 1 7 GLU HA H 2.813 -5.975 1.508 1.00 . A A . 7 GLU HA 1 1
19 8779 1 1 7 GLU HB2 H 2.888 -3.440 3.051 1.00 . A A . 7 GLU HB2 1 1
19 8780 1 1 7 GLU HB3 H 1.357 -4.314 3.022 1.00 . A A . 7 GLU HB3 1 1
19 8781 1 1 7 GLU HG2 H 2.907 -4.991 4.898 1.00 . A A . 7 GLU HG2 1 1
19 8782 1 1 7 GLU HG3 H 2.394 -6.309 3.850 1.00 . A A . 7 GLU HG3 1 1
19 8783 1 1 7 GLU N N 4.004 -4.341 1.048 1.00 . A A . 7 GLU N 1 1
19 8784 1 1 7 GLU O O 1.673 -3.443 -0.096 1.00 . A A . 7 GLU O 1 1
19 8785 1 1 7 GLU OE1 O 4.662 -6.663 2.840 1.00 . A A . 7 GLU OE1 1 1
19 8786 1 1 7 GLU OE2 O 5.295 -5.029 4.093 1.00 . A A . 7 GLU OE2 1 1
19 8787 1 1 8 VAL C C -1.509 -4.097 0.224 1.00 . A A . 8 VAL C 1 1
19 8788 1 1 8 VAL CA C -0.535 -5.059 -0.438 1.00 . A A . 8 VAL CA 1 1
19 8789 1 1 8 VAL CB C -1.269 -6.354 -0.781 1.00 . A A . 8 VAL CB 1 1
19 8790 1 1 8 VAL CG1 C -0.253 -7.475 -1.001 1.00 . A A . 8 VAL CG1 1 1
19 8791 1 1 8 VAL CG2 C -2.202 -6.726 0.373 1.00 . A A . 8 VAL CG2 1 1
19 8792 1 1 8 VAL H H 0.598 -6.168 0.970 1.00 . A A . 8 VAL H 1 1
19 8793 1 1 8 VAL HA H -0.170 -4.621 -1.347 1.00 . A A . 8 VAL HA 1 1
19 8794 1 1 8 VAL HB H -1.843 -6.209 -1.685 1.00 . A A . 8 VAL HB 1 1
19 8795 1 1 8 VAL HG11 H -0.183 -8.078 -0.108 1.00 . A A . 8 VAL HG11 1 1
19 8796 1 1 8 VAL HG12 H 0.711 -7.047 -1.223 1.00 . A A . 8 VAL HG12 1 1
19 8797 1 1 8 VAL HG13 H -0.572 -8.093 -1.829 1.00 . A A . 8 VAL HG13 1 1
19 8798 1 1 8 VAL HG21 H -2.437 -7.779 0.322 1.00 . A A . 8 VAL HG21 1 1
19 8799 1 1 8 VAL HG22 H -3.113 -6.149 0.300 1.00 . A A . 8 VAL HG22 1 1
19 8800 1 1 8 VAL HG23 H -1.715 -6.512 1.312 1.00 . A A . 8 VAL HG23 1 1
19 8801 1 1 8 VAL N N 0.591 -5.340 0.445 1.00 . A A . 8 VAL N 1 1
19 8802 1 1 8 VAL O O -1.708 -4.144 1.439 1.00 . A A . 8 VAL O 1 1
19 8803 1 1 9 CYS C C -4.389 -2.313 -0.824 1.00 . A A . 9 CYS C 1 1
19 8804 1 1 9 CYS CA C -3.084 -2.261 -0.045 1.00 . A A . 9 CYS CA 1 1
19 8805 1 1 9 CYS CB C -2.516 -0.846 -0.120 1.00 . A A . 9 CYS CB 1 1
19 8806 1 1 9 CYS H H -1.919 -3.238 -1.552 1.00 . A A . 9 CYS H 1 1
19 8807 1 1 9 CYS HA H -3.287 -2.497 0.987 1.00 . A A . 9 CYS HA 1 1
19 8808 1 1 9 CYS HB2 H -2.548 -0.391 0.859 1.00 . A A . 9 CYS HB2 1 1
19 8809 1 1 9 CYS HB3 H -1.496 -0.891 -0.459 1.00 . A A . 9 CYS HB3 1 1
19 8810 1 1 9 CYS N N -2.119 -3.227 -0.582 1.00 . A A . 9 CYS N 1 1
19 8811 1 1 9 CYS O O -4.489 -2.984 -1.844 1.00 . A A . 9 CYS O 1 1
19 8812 1 1 9 CYS SG S -3.507 0.137 -1.280 1.00 . A A . 9 CYS SG 1 1
19 8813 1 1 10 GLY C C -7.494 -2.788 -0.607 1.00 . A A . 10 GLY C 1 1
19 8814 1 1 10 GLY CA C -6.687 -1.571 -0.984 1.00 . A A . 10 GLY CA 1 1
19 8815 1 1 10 GLY H H -5.263 -1.104 0.501 1.00 . A A . 10 GLY H 1 1
19 8816 1 1 10 GLY HA2 H -7.218 -0.681 -0.683 1.00 . A A . 10 GLY HA2 1 1
19 8817 1 1 10 GLY HA3 H -6.543 -1.559 -2.053 1.00 . A A . 10 GLY HA3 1 1
19 8818 1 1 10 GLY N N -5.393 -1.607 -0.326 1.00 . A A . 10 GLY N 1 1
19 8819 1 1 10 GLY O O -8.690 -2.869 -0.885 1.00 . A A . 10 GLY O 1 1
19 8820 1 1 11 TRP C C -6.931 -5.454 1.751 1.00 . A A . 11 TRP C 1 1
19 8821 1 1 11 TRP CA C -7.496 -4.944 0.435 1.00 . A A . 11 TRP CA 1 1
19 8822 1 1 11 TRP CB C -7.337 -5.997 -0.643 1.00 . A A . 11 TRP CB 1 1
19 8823 1 1 11 TRP CD1 C -6.730 -5.172 -2.950 1.00 . A A . 11 TRP CD1 1 1
19 8824 1 1 11 TRP CD2 C -8.908 -4.928 -2.480 1.00 . A A . 11 TRP CD2 1 1
19 8825 1 1 11 TRP CE2 C -8.727 -4.455 -3.799 1.00 . A A . 11 TRP CE2 1 1
19 8826 1 1 11 TRP CE3 C -10.191 -4.888 -1.925 1.00 . A A . 11 TRP CE3 1 1
19 8827 1 1 11 TRP CG C -7.635 -5.396 -1.973 1.00 . A A . 11 TRP CG 1 1
19 8828 1 1 11 TRP CH2 C -11.073 -3.918 -3.977 1.00 . A A . 11 TRP CH2 1 1
19 8829 1 1 11 TRP CZ2 C -9.795 -3.952 -4.543 1.00 . A A . 11 TRP CZ2 1 1
19 8830 1 1 11 TRP CZ3 C -11.271 -4.380 -2.667 1.00 . A A . 11 TRP CZ3 1 1
19 8831 1 1 11 TRP H H -5.881 -3.628 0.223 1.00 . A A . 11 TRP H 1 1
19 8832 1 1 11 TRP HA H -8.533 -4.725 0.553 1.00 . A A . 11 TRP HA 1 1
19 8833 1 1 11 TRP HB2 H -6.331 -6.374 -0.636 1.00 . A A . 11 TRP HB2 1 1
19 8834 1 1 11 TRP HB3 H -8.024 -6.802 -0.453 1.00 . A A . 11 TRP HB3 1 1
19 8835 1 1 11 TRP HD1 H -5.677 -5.391 -2.887 1.00 . A A . 11 TRP HD1 1 1
19 8836 1 1 11 TRP HE1 H -6.950 -4.381 -4.892 1.00 . A A . 11 TRP HE1 1 1
19 8837 1 1 11 TRP HE3 H -10.337 -5.237 -0.914 1.00 . A A . 11 TRP HE3 1 1
19 8838 1 1 11 TRP HH2 H -11.906 -3.531 -4.545 1.00 . A A . 11 TRP HH2 1 1
19 8839 1 1 11 TRP HZ2 H -9.637 -3.601 -5.552 1.00 . A A . 11 TRP HZ2 1 1
19 8840 1 1 11 TRP HZ3 H -12.261 -4.352 -2.231 1.00 . A A . 11 TRP HZ3 1 1
19 8841 1 1 11 TRP N N -6.830 -3.739 0.030 1.00 . A A . 11 TRP N 1 1
19 8842 1 1 11 TRP NE1 N -7.378 -4.626 -4.044 1.00 . A A . 11 TRP NE1 1 1
19 8843 1 1 11 TRP O O -7.433 -6.420 2.324 1.00 . A A . 11 TRP O 1 1
19 8844 1 1 12 GLY C C -4.730 -3.961 4.218 1.00 . A A . 12 GLY C 1 1
19 8845 1 1 12 GLY CA C -5.242 -5.183 3.468 1.00 . A A . 12 GLY CA 1 1
19 8846 1 1 12 GLY H H -5.530 -4.035 1.711 1.00 . A A . 12 GLY H 1 1
19 8847 1 1 12 GLY HA2 H -5.960 -5.706 4.085 1.00 . A A . 12 GLY HA2 1 1
19 8848 1 1 12 GLY HA3 H -4.412 -5.840 3.254 1.00 . A A . 12 GLY HA3 1 1
19 8849 1 1 12 GLY N N -5.881 -4.796 2.217 1.00 . A A . 12 GLY N 1 1
19 8850 1 1 12 GLY O O -4.709 -3.941 5.449 1.00 . A A . 12 GLY O 1 1
19 8851 1 1 13 SER C C -4.021 -0.529 3.182 1.00 . A A . 13 SER C 1 1
19 8852 1 1 13 SER CA C -3.804 -1.727 4.093 1.00 . A A . 13 SER CA 1 1
19 8853 1 1 13 SER CB C -2.315 -1.879 4.393 1.00 . A A . 13 SER CB 1 1
19 8854 1 1 13 SER H H -4.343 -3.004 2.491 1.00 . A A . 13 SER H 1 1
19 8855 1 1 13 SER HA H -4.331 -1.560 5.017 1.00 . A A . 13 SER HA 1 1
19 8856 1 1 13 SER HB2 H -2.116 -2.876 4.750 1.00 . A A . 13 SER HB2 1 1
19 8857 1 1 13 SER HB3 H -1.751 -1.702 3.486 1.00 . A A . 13 SER HB3 1 1
19 8858 1 1 13 SER HG H -2.612 -0.951 6.076 1.00 . A A . 13 SER HG 1 1
19 8859 1 1 13 SER N N -4.313 -2.941 3.471 1.00 . A A . 13 SER N 1 1
19 8860 1 1 13 SER O O -4.709 -0.625 2.165 1.00 . A A . 13 SER O 1 1
19 8861 1 1 13 SER OG O -1.940 -0.938 5.391 1.00 . A A . 13 SER OG 1 1
19 8862 1 1 14 LYS C C -2.356 2.712 2.935 1.00 . A A . 14 LYS C 1 1
19 8863 1 1 14 LYS CA C -3.574 1.812 2.757 1.00 . A A . 14 LYS CA 1 1
19 8864 1 1 14 LYS CB C -4.840 2.566 3.171 1.00 . A A . 14 LYS CB 1 1
19 8865 1 1 14 LYS CD C -5.876 3.704 5.152 1.00 . A A . 14 LYS CD 1 1
19 8866 1 1 14 LYS CE C -7.292 3.475 4.619 1.00 . A A . 14 LYS CE 1 1
19 8867 1 1 14 LYS CG C -4.952 2.570 4.695 1.00 . A A . 14 LYS CG 1 1
19 8868 1 1 14 LYS H H -2.900 0.624 4.373 1.00 . A A . 14 LYS H 1 1
19 8869 1 1 14 LYS HA H -3.658 1.538 1.716 1.00 . A A . 14 LYS HA 1 1
19 8870 1 1 14 LYS HB2 H -4.795 3.583 2.806 1.00 . A A . 14 LYS HB2 1 1
19 8871 1 1 14 LYS HB3 H -5.701 2.070 2.750 1.00 . A A . 14 LYS HB3 1 1
19 8872 1 1 14 LYS HD2 H -5.899 3.733 6.232 1.00 . A A . 14 LYS HD2 1 1
19 8873 1 1 14 LYS HD3 H -5.501 4.645 4.777 1.00 . A A . 14 LYS HD3 1 1
19 8874 1 1 14 LYS HE2 H -7.291 3.555 3.543 1.00 . A A . 14 LYS HE2 1 1
19 8875 1 1 14 LYS HE3 H -7.633 2.491 4.909 1.00 . A A . 14 LYS HE3 1 1
19 8876 1 1 14 LYS HG2 H -5.353 1.623 5.028 1.00 . A A . 14 LYS HG2 1 1
19 8877 1 1 14 LYS HG3 H -3.971 2.715 5.125 1.00 . A A . 14 LYS HG3 1 1
19 8878 1 1 14 LYS HZ1 H -8.793 4.906 4.428 1.00 . A A . 14 LYS HZ1 1 1
19 8879 1 1 14 LYS HZ2 H -7.648 5.263 5.627 1.00 . A A . 14 LYS HZ2 1 1
19 8880 1 1 14 LYS HZ3 H -8.821 4.067 5.904 1.00 . A A . 14 LYS HZ3 1 1
19 8881 1 1 14 LYS N N -3.436 0.602 3.552 1.00 . A A . 14 LYS N 1 1
19 8882 1 1 14 LYS NZ N -8.207 4.506 5.187 1.00 . A A . 14 LYS NZ 1 1
19 8883 1 1 14 LYS O O -2.489 3.933 3.021 1.00 . A A . 14 LYS O 1 1
19 8884 1 1 15 CYS C C 0.028 3.712 4.405 1.00 . A A . 15 CYS C 1 1
19 8885 1 1 15 CYS CA C 0.062 2.857 3.146 1.00 . A A . 15 CYS CA 1 1
19 8886 1 1 15 CYS CB C 0.282 3.758 1.931 1.00 . A A . 15 CYS CB 1 1
19 8887 1 1 15 CYS H H -1.128 1.130 2.903 1.00 . A A . 15 CYS H 1 1
19 8888 1 1 15 CYS HA H 0.891 2.175 3.232 1.00 . A A . 15 CYS HA 1 1
19 8889 1 1 15 CYS HB2 H -0.653 4.177 1.619 1.00 . A A . 15 CYS HB2 1 1
19 8890 1 1 15 CYS HB3 H 0.940 4.555 2.209 1.00 . A A . 15 CYS HB3 1 1
19 8891 1 1 15 CYS N N -1.172 2.102 2.987 1.00 . A A . 15 CYS N 1 1
19 8892 1 1 15 CYS O O -0.842 4.566 4.568 1.00 . A A . 15 CYS O 1 1
19 8893 1 1 15 CYS SG S 1.003 2.824 0.544 1.00 . A A . 15 CYS SG 1 1
19 8894 1 1 16 CYS C C 0.858 5.706 6.291 1.00 . A A . 16 CYS C 1 1
19 8895 1 1 16 CYS CA C 1.059 4.221 6.543 1.00 . A A . 16 CYS CA 1 1
19 8896 1 1 16 CYS CB C 2.422 3.991 7.198 1.00 . A A . 16 CYS CB 1 1
19 8897 1 1 16 CYS H H 1.648 2.770 5.118 1.00 . A A . 16 CYS H 1 1
19 8898 1 1 16 CYS HA H 0.295 3.881 7.207 1.00 . A A . 16 CYS HA 1 1
19 8899 1 1 16 CYS HB2 H 2.780 3.003 6.949 1.00 . A A . 16 CYS HB2 1 1
19 8900 1 1 16 CYS HB3 H 3.125 4.729 6.837 1.00 . A A . 16 CYS HB3 1 1
19 8901 1 1 16 CYS N N 0.985 3.471 5.298 1.00 . A A . 16 CYS N 1 1
19 8902 1 1 16 CYS O O -0.115 6.294 6.761 1.00 . A A . 16 CYS O 1 1
19 8903 1 1 16 CYS SG S 2.264 4.142 8.994 1.00 . A A . 16 CYS SG 1 1
19 8904 1 1 17 HIS C C 2.774 8.150 4.303 1.00 . A A . 17 HIS C 1 1
19 8905 1 1 17 HIS CA C 1.669 7.733 5.248 1.00 . A A . 17 HIS CA 1 1
19 8906 1 1 17 HIS CB C 1.778 8.557 6.537 1.00 . A A . 17 HIS CB 1 1
19 8907 1 1 17 HIS CD2 C 1.480 11.154 6.271 1.00 . A A . 17 HIS CD2 1 1
19 8908 1 1 17 HIS CE1 C -0.682 11.208 6.121 1.00 . A A . 17 HIS CE1 1 1
19 8909 1 1 17 HIS CG C 1.042 9.857 6.364 1.00 . A A . 17 HIS CG 1 1
19 8910 1 1 17 HIS H H 2.530 5.790 5.190 1.00 . A A . 17 HIS H 1 1
19 8911 1 1 17 HIS HA H 0.721 7.924 4.785 1.00 . A A . 17 HIS HA 1 1
19 8912 1 1 17 HIS HB2 H 1.348 8.010 7.363 1.00 . A A . 17 HIS HB2 1 1
19 8913 1 1 17 HIS HB3 H 2.818 8.761 6.746 1.00 . A A . 17 HIS HB3 1 1
19 8914 1 1 17 HIS HD1 H -0.954 9.154 6.297 1.00 . A A . 17 HIS HD1 1 1
19 8915 1 1 17 HIS HD2 H 2.513 11.467 6.314 1.00 . A A . 17 HIS HD2 1 1
19 8916 1 1 17 HIS HE1 H -1.698 11.558 6.020 1.00 . A A . 17 HIS HE1 1 1
19 8917 1 1 17 HIS N N 1.774 6.309 5.548 1.00 . A A . 17 HIS N 1 1
19 8918 1 1 17 HIS ND1 N -0.339 9.915 6.266 1.00 . A A . 17 HIS ND1 1 1
19 8919 1 1 17 HIS NE2 N 0.390 12.007 6.118 1.00 . A A . 17 HIS NE2 1 1
19 8920 1 1 17 HIS O O 2.628 9.086 3.517 1.00 . A A . 17 HIS O 1 1
19 8921 1 1 18 GLY C C 5.066 6.838 2.326 1.00 . A A . 18 GLY C 1 1
19 8922 1 1 18 GLY CA C 5.045 7.731 3.558 1.00 . A A . 18 GLY CA 1 1
19 8923 1 1 18 GLY H H 3.916 6.706 5.052 1.00 . A A . 18 GLY H 1 1
19 8924 1 1 18 GLY HA2 H 5.006 8.765 3.247 1.00 . A A . 18 GLY HA2 1 1
19 8925 1 1 18 GLY HA3 H 5.947 7.565 4.128 1.00 . A A . 18 GLY HA3 1 1
19 8926 1 1 18 GLY N N 3.883 7.442 4.398 1.00 . A A . 18 GLY N 1 1
19 8927 1 1 18 GLY O O 6.007 6.882 1.532 1.00 . A A . 18 GLY O 1 1
19 8928 1 1 19 LEU C C 2.715 5.462 0.208 1.00 . A A . 19 LEU C 1 1
19 8929 1 1 19 LEU CA C 3.929 5.111 1.057 1.00 . A A . 19 LEU CA 1 1
19 8930 1 1 19 LEU CB C 3.816 3.676 1.577 1.00 . A A . 19 LEU CB 1 1
19 8931 1 1 19 LEU CD1 C 4.910 1.928 3.004 1.00 . A A . 19 LEU CD1 1 1
19 8932 1 1 19 LEU CD2 C 6.260 3.168 1.316 1.00 . A A . 19 LEU CD2 1 1
19 8933 1 1 19 LEU CG C 5.101 3.283 2.313 1.00 . A A . 19 LEU CG 1 1
19 8934 1 1 19 LEU H H 3.313 6.030 2.850 1.00 . A A . 19 LEU H 1 1
19 8935 1 1 19 LEU HA H 4.816 5.195 0.448 1.00 . A A . 19 LEU HA 1 1
19 8936 1 1 19 LEU HB2 H 2.986 3.613 2.256 1.00 . A A . 19 LEU HB2 1 1
19 8937 1 1 19 LEU HB3 H 3.654 3.008 0.753 1.00 . A A . 19 LEU HB3 1 1
19 8938 1 1 19 LEU HD11 H 5.147 1.139 2.307 1.00 . A A . 19 LEU HD11 1 1
19 8939 1 1 19 LEU HD12 H 3.886 1.822 3.333 1.00 . A A . 19 LEU HD12 1 1
19 8940 1 1 19 LEU HD13 H 5.568 1.867 3.856 1.00 . A A . 19 LEU HD13 1 1
19 8941 1 1 19 LEU HD21 H 6.747 4.125 1.219 1.00 . A A . 19 LEU HD21 1 1
19 8942 1 1 19 LEU HD22 H 5.887 2.852 0.351 1.00 . A A . 19 LEU HD22 1 1
19 8943 1 1 19 LEU HD23 H 6.971 2.440 1.679 1.00 . A A . 19 LEU HD23 1 1
19 8944 1 1 19 LEU HG H 5.337 4.033 3.055 1.00 . A A . 19 LEU HG 1 1
19 8945 1 1 19 LEU N N 4.029 6.023 2.181 1.00 . A A . 19 LEU N 1 1
19 8946 1 1 19 LEU O O 1.777 6.102 0.685 1.00 . A A . 19 LEU O 1 1
19 8947 1 1 20 ASP C C 1.248 4.066 -2.698 1.00 . A A . 20 ASP C 1 1
19 8948 1 1 20 ASP CA C 1.644 5.333 -1.967 1.00 . A A . 20 ASP CA 1 1
19 8949 1 1 20 ASP CB C 2.063 6.371 -2.998 1.00 . A A . 20 ASP CB 1 1
19 8950 1 1 20 ASP CG C 0.848 6.824 -3.799 1.00 . A A . 20 ASP CG 1 1
19 8951 1 1 20 ASP H H 3.520 4.556 -1.376 1.00 . A A . 20 ASP H 1 1
19 8952 1 1 20 ASP HA H 0.797 5.708 -1.411 1.00 . A A . 20 ASP HA 1 1
19 8953 1 1 20 ASP HB2 H 2.508 7.219 -2.501 1.00 . A A . 20 ASP HB2 1 1
19 8954 1 1 20 ASP HB3 H 2.779 5.923 -3.669 1.00 . A A . 20 ASP HB3 1 1
19 8955 1 1 20 ASP N N 2.745 5.055 -1.053 1.00 . A A . 20 ASP N 1 1
19 8956 1 1 20 ASP O O 2.070 3.473 -3.406 1.00 . A A . 20 ASP O 1 1
19 8957 1 1 20 ASP OD1 O -0.180 6.170 -3.702 1.00 . A A . 20 ASP OD1 1 1
19 8958 1 1 20 ASP OD2 O 0.958 7.818 -4.499 1.00 . A A . 20 ASP OD2 1 1
19 8959 1 1 21 CYS C C -1.635 2.768 -4.152 1.00 . A A . 21 CYS C 1 1
19 8960 1 1 21 CYS CA C -0.478 2.448 -3.196 1.00 . A A . 21 CYS CA 1 1
19 8961 1 1 21 CYS CB C -0.936 1.416 -2.161 1.00 . A A . 21 CYS CB 1 1
19 8962 1 1 21 CYS H H -0.616 4.154 -1.959 1.00 . A A . 21 CYS H 1 1
19 8963 1 1 21 CYS HA H 0.339 2.019 -3.747 1.00 . A A . 21 CYS HA 1 1
19 8964 1 1 21 CYS HB2 H -1.044 0.457 -2.636 1.00 . A A . 21 CYS HB2 1 1
19 8965 1 1 21 CYS HB3 H -0.197 1.346 -1.387 1.00 . A A . 21 CYS HB3 1 1
19 8966 1 1 21 CYS N N -0.005 3.648 -2.532 1.00 . A A . 21 CYS N 1 1
19 8967 1 1 21 CYS O O -2.700 3.213 -3.718 1.00 . A A . 21 CYS O 1 1
19 8968 1 1 21 CYS SG S -2.517 1.890 -1.424 1.00 . A A . 21 CYS SG 1 1
19 8969 1 1 22 PRO C C -3.811 1.935 -6.121 1.00 . A A . 22 PRO C 1 1
19 8970 1 1 22 PRO CA C -2.570 2.769 -6.429 1.00 . A A . 22 PRO CA 1 1
19 8971 1 1 22 PRO CB C -1.968 2.315 -7.766 1.00 . A A . 22 PRO CB 1 1
19 8972 1 1 22 PRO CD C -0.241 2.048 -6.099 1.00 . A A . 22 PRO CD 1 1
19 8973 1 1 22 PRO CG C -0.491 2.320 -7.566 1.00 . A A . 22 PRO CG 1 1
19 8974 1 1 22 PRO HA H -2.825 3.816 -6.476 1.00 . A A . 22 PRO HA 1 1
19 8975 1 1 22 PRO HB2 H -2.309 1.319 -8.009 1.00 . A A . 22 PRO HB2 1 1
19 8976 1 1 22 PRO HB3 H -2.236 3.005 -8.549 1.00 . A A . 22 PRO HB3 1 1
19 8977 1 1 22 PRO HD2 H -0.069 0.994 -5.916 1.00 . A A . 22 PRO HD2 1 1
19 8978 1 1 22 PRO HD3 H 0.605 2.628 -5.775 1.00 . A A . 22 PRO HD3 1 1
19 8979 1 1 22 PRO HG2 H -0.033 1.549 -8.158 1.00 . A A . 22 PRO HG2 1 1
19 8980 1 1 22 PRO HG3 H -0.082 3.281 -7.824 1.00 . A A . 22 PRO HG3 1 1
19 8981 1 1 22 PRO N N -1.474 2.527 -5.435 1.00 . A A . 22 PRO N 1 1
19 8982 1 1 22 PRO O O -3.721 0.863 -5.528 1.00 . A A . 22 PRO O 1 1
19 8983 1 1 23 LEU C C -6.542 0.805 -7.426 1.00 . A A . 23 LEU C 1 1
19 8984 1 1 23 LEU CA C -6.224 1.750 -6.273 1.00 . A A . 23 LEU CA 1 1
19 8985 1 1 23 LEU CB C -7.352 2.768 -6.113 1.00 . A A . 23 LEU CB 1 1
19 8986 1 1 23 LEU CD1 C -6.331 3.315 -3.874 1.00 . A A . 23 LEU CD1 1 1
19 8987 1 1 23 LEU CD2 C -8.553 4.224 -4.501 1.00 . A A . 23 LEU CD2 1 1
19 8988 1 1 23 LEU CG C -7.632 3.018 -4.625 1.00 . A A . 23 LEU CG 1 1
19 8989 1 1 23 LEU H H -4.980 3.309 -6.980 1.00 . A A . 23 LEU H 1 1
19 8990 1 1 23 LEU HA H -6.138 1.176 -5.365 1.00 . A A . 23 LEU HA 1 1
19 8991 1 1 23 LEU HB2 H -7.068 3.698 -6.584 1.00 . A A . 23 LEU HB2 1 1
19 8992 1 1 23 LEU HB3 H -8.248 2.390 -6.583 1.00 . A A . 23 LEU HB3 1 1
19 8993 1 1 23 LEU HD11 H -6.518 4.069 -3.122 1.00 . A A . 23 LEU HD11 1 1
19 8994 1 1 23 LEU HD12 H -5.587 3.676 -4.566 1.00 . A A . 23 LEU HD12 1 1
19 8995 1 1 23 LEU HD13 H -5.974 2.412 -3.394 1.00 . A A . 23 LEU HD13 1 1
19 8996 1 1 23 LEU HD21 H -8.882 4.323 -3.479 1.00 . A A . 23 LEU HD21 1 1
19 8997 1 1 23 LEU HD22 H -9.408 4.091 -5.147 1.00 . A A . 23 LEU HD22 1 1
19 8998 1 1 23 LEU HD23 H -8.011 5.111 -4.797 1.00 . A A . 23 LEU HD23 1 1
19 8999 1 1 23 LEU HG H -8.111 2.151 -4.197 1.00 . A A . 23 LEU HG 1 1
19 9000 1 1 23 LEU N N -4.969 2.446 -6.519 1.00 . A A . 23 LEU N 1 1
19 9001 1 1 23 LEU O O -7.129 1.207 -8.431 1.00 . A A . 23 LEU O 1 1
19 9002 1 1 24 ALA C C -6.981 -2.720 -7.658 1.00 . A A . 24 ALA C 1 1
19 9003 1 1 24 ALA CA C -6.388 -1.464 -8.285 1.00 . A A . 24 ALA CA 1 1
19 9004 1 1 24 ALA CB C -5.073 -1.811 -8.991 1.00 . A A . 24 ALA CB 1 1
19 9005 1 1 24 ALA H H -5.691 -0.708 -6.438 1.00 . A A . 24 ALA H 1 1
19 9006 1 1 24 ALA HA H -7.083 -1.072 -9.012 1.00 . A A . 24 ALA HA 1 1
19 9007 1 1 24 ALA HB1 H -5.263 -2.542 -9.763 1.00 . A A . 24 ALA HB1 1 1
19 9008 1 1 24 ALA HB2 H -4.372 -2.216 -8.273 1.00 . A A . 24 ALA HB2 1 1
19 9009 1 1 24 ALA HB3 H -4.657 -0.920 -9.435 1.00 . A A . 24 ALA HB3 1 1
19 9010 1 1 24 ALA N N -6.150 -0.453 -7.263 1.00 . A A . 24 ALA N 1 1
19 9011 1 1 24 ALA O O -7.933 -2.646 -6.882 1.00 . A A . 24 ALA O 1 1
19 9012 1 1 25 PHE C C -5.862 -5.729 -6.501 1.00 . A A . 25 PHE C 1 1
19 9013 1 1 25 PHE CA C -6.888 -5.144 -7.466 1.00 . A A . 25 PHE CA 1 1
19 9014 1 1 25 PHE CB C -7.120 -6.125 -8.611 1.00 . A A . 25 PHE CB 1 1
19 9015 1 1 25 PHE CD1 C -6.450 -5.404 -10.930 1.00 . A A . 25 PHE CD1 1 1
19 9016 1 1 25 PHE CD2 C -8.557 -4.609 -10.029 1.00 . A A . 25 PHE CD2 1 1
19 9017 1 1 25 PHE CE1 C -6.689 -4.698 -12.114 1.00 . A A . 25 PHE CE1 1 1
19 9018 1 1 25 PHE CE2 C -8.795 -3.904 -11.215 1.00 . A A . 25 PHE CE2 1 1
19 9019 1 1 25 PHE CG C -7.383 -5.362 -9.887 1.00 . A A . 25 PHE CG 1 1
19 9020 1 1 25 PHE CZ C -7.861 -3.947 -12.257 1.00 . A A . 25 PHE CZ 1 1
19 9021 1 1 25 PHE H H -5.650 -3.866 -8.619 1.00 . A A . 25 PHE H 1 1
19 9022 1 1 25 PHE HA H -7.819 -4.988 -6.941 1.00 . A A . 25 PHE HA 1 1
19 9023 1 1 25 PHE HB2 H -6.250 -6.750 -8.733 1.00 . A A . 25 PHE HB2 1 1
19 9024 1 1 25 PHE HB3 H -7.973 -6.740 -8.381 1.00 . A A . 25 PHE HB3 1 1
19 9025 1 1 25 PHE HD1 H -5.546 -5.984 -10.822 1.00 . A A . 25 PHE HD1 1 1
19 9026 1 1 25 PHE HD2 H -9.277 -4.575 -9.226 1.00 . A A . 25 PHE HD2 1 1
19 9027 1 1 25 PHE HE1 H -5.967 -4.733 -12.916 1.00 . A A . 25 PHE HE1 1 1
19 9028 1 1 25 PHE HE2 H -9.699 -3.324 -11.325 1.00 . A A . 25 PHE HE2 1 1
19 9029 1 1 25 PHE HZ H -8.045 -3.404 -13.172 1.00 . A A . 25 PHE HZ 1 1
19 9030 1 1 25 PHE N N -6.410 -3.872 -7.999 1.00 . A A . 25 PHE N 1 1
19 9031 1 1 25 PHE O O -6.212 -6.240 -5.437 1.00 . A A . 25 PHE O 1 1
19 9032 1 1 26 ILE C C -2.383 -5.106 -5.941 1.00 . A A . 26 ILE C 1 1
19 9033 1 1 26 ILE CA C -3.506 -6.138 -6.040 1.00 . A A . 26 ILE CA 1 1
19 9034 1 1 26 ILE CB C -2.962 -7.465 -6.594 1.00 . A A . 26 ILE CB 1 1
19 9035 1 1 26 ILE CD1 C -2.106 -6.370 -8.707 1.00 . A A . 26 ILE CD1 1 1
19 9036 1 1 26 ILE CG1 C -3.005 -7.472 -8.133 1.00 . A A . 26 ILE CG1 1 1
19 9037 1 1 26 ILE CG2 C -3.813 -8.617 -6.062 1.00 . A A . 26 ILE CG2 1 1
19 9038 1 1 26 ILE H H -4.377 -5.205 -7.737 1.00 . A A . 26 ILE H 1 1
19 9039 1 1 26 ILE HA H -3.897 -6.316 -5.050 1.00 . A A . 26 ILE HA 1 1
19 9040 1 1 26 ILE HB H -1.944 -7.603 -6.261 1.00 . A A . 26 ILE HB 1 1
19 9041 1 1 26 ILE HD11 H -1.127 -6.426 -8.254 1.00 . A A . 26 ILE HD11 1 1
19 9042 1 1 26 ILE HD12 H -2.547 -5.403 -8.510 1.00 . A A . 26 ILE HD12 1 1
19 9043 1 1 26 ILE HD13 H -2.014 -6.509 -9.774 1.00 . A A . 26 ILE HD13 1 1
19 9044 1 1 26 ILE HG12 H -2.660 -8.430 -8.489 1.00 . A A . 26 ILE HG12 1 1
19 9045 1 1 26 ILE HG13 H -4.018 -7.315 -8.466 1.00 . A A . 26 ILE HG13 1 1
19 9046 1 1 26 ILE HG21 H -4.857 -8.352 -6.126 1.00 . A A . 26 ILE HG21 1 1
19 9047 1 1 26 ILE HG22 H -3.552 -8.810 -5.031 1.00 . A A . 26 ILE HG22 1 1
19 9048 1 1 26 ILE HG23 H -3.628 -9.501 -6.652 1.00 . A A . 26 ILE HG23 1 1
19 9049 1 1 26 ILE N N -4.589 -5.635 -6.881 1.00 . A A . 26 ILE N 1 1
19 9050 1 1 26 ILE O O -1.212 -5.416 -6.158 1.00 . A A . 26 ILE O 1 1
19 9051 1 1 27 PRO C C -0.795 -2.965 -4.272 1.00 . A A . 27 PRO C 1 1
19 9052 1 1 27 PRO CA C -1.716 -2.785 -5.481 1.00 . A A . 27 PRO CA 1 1
19 9053 1 1 27 PRO CB C -2.569 -1.530 -5.353 1.00 . A A . 27 PRO CB 1 1
19 9054 1 1 27 PRO CD C -4.084 -3.405 -5.342 1.00 . A A . 27 PRO CD 1 1
19 9055 1 1 27 PRO CG C -3.866 -1.994 -4.799 1.00 . A A . 27 PRO CG 1 1
19 9056 1 1 27 PRO HA H -1.130 -2.719 -6.383 1.00 . A A . 27 PRO HA 1 1
19 9057 1 1 27 PRO HB2 H -2.100 -0.830 -4.681 1.00 . A A . 27 PRO HB2 1 1
19 9058 1 1 27 PRO HB3 H -2.719 -1.086 -6.322 1.00 . A A . 27 PRO HB3 1 1
19 9059 1 1 27 PRO HD2 H -4.575 -4.027 -4.608 1.00 . A A . 27 PRO HD2 1 1
19 9060 1 1 27 PRO HD3 H -4.654 -3.365 -6.256 1.00 . A A . 27 PRO HD3 1 1
19 9061 1 1 27 PRO HG2 H -3.816 -2.006 -3.726 1.00 . A A . 27 PRO HG2 1 1
19 9062 1 1 27 PRO HG3 H -4.666 -1.351 -5.130 1.00 . A A . 27 PRO HG3 1 1
19 9063 1 1 27 PRO N N -2.717 -3.884 -5.612 1.00 . A A . 27 PRO N 1 1
19 9064 1 1 27 PRO O O -1.144 -3.635 -3.299 1.00 . A A . 27 PRO O 1 1
19 9065 1 1 28 TYR C C 1.804 -1.088 -2.806 1.00 . A A . 28 TYR C 1 1
19 9066 1 1 28 TYR CA C 1.392 -2.465 -3.302 1.00 . A A . 28 TYR CA 1 1
19 9067 1 1 28 TYR CB C 2.623 -3.218 -3.814 1.00 . A A . 28 TYR CB 1 1
19 9068 1 1 28 TYR CD1 C 1.411 -5.344 -4.433 1.00 . A A . 28 TYR CD1 1 1
19 9069 1 1 28 TYR CD2 C 3.191 -5.454 -2.791 1.00 . A A . 28 TYR CD2 1 1
19 9070 1 1 28 TYR CE1 C 1.209 -6.721 -4.306 1.00 . A A . 28 TYR CE1 1 1
19 9071 1 1 28 TYR CE2 C 2.990 -6.832 -2.665 1.00 . A A . 28 TYR CE2 1 1
19 9072 1 1 28 TYR CG C 2.400 -4.708 -3.675 1.00 . A A . 28 TYR CG 1 1
19 9073 1 1 28 TYR CZ C 2.001 -7.467 -3.423 1.00 . A A . 28 TYR CZ 1 1
19 9074 1 1 28 TYR H H 0.604 -1.864 -5.168 1.00 . A A . 28 TYR H 1 1
19 9075 1 1 28 TYR HA H 0.977 -3.012 -2.475 1.00 . A A . 28 TYR HA 1 1
19 9076 1 1 28 TYR HB2 H 2.788 -2.974 -4.855 1.00 . A A . 28 TYR HB2 1 1
19 9077 1 1 28 TYR HB3 H 3.488 -2.927 -3.238 1.00 . A A . 28 TYR HB3 1 1
19 9078 1 1 28 TYR HD1 H 0.802 -4.776 -5.115 1.00 . A A . 28 TYR HD1 1 1
19 9079 1 1 28 TYR HD2 H 3.955 -4.968 -2.206 1.00 . A A . 28 TYR HD2 1 1
19 9080 1 1 28 TYR HE1 H 0.442 -7.207 -4.887 1.00 . A A . 28 TYR HE1 1 1
19 9081 1 1 28 TYR HE2 H 3.600 -7.406 -1.982 1.00 . A A . 28 TYR HE2 1 1
19 9082 1 1 28 TYR HH H 0.855 -8.989 -3.247 1.00 . A A . 28 TYR HH 1 1
19 9083 1 1 28 TYR N N 0.393 -2.371 -4.363 1.00 . A A . 28 TYR N 1 1
19 9084 1 1 28 TYR O O 1.740 -0.103 -3.543 1.00 . A A . 28 TYR O 1 1
19 9085 1 1 28 TYR OH O 1.802 -8.829 -3.298 1.00 . A A . 28 TYR OH 1 1
19 9086 1 1 29 CYS C C 4.110 0.500 -1.259 1.00 . A A . 29 CYS C 1 1
19 9087 1 1 29 CYS CA C 2.650 0.222 -0.947 1.00 . A A . 29 CYS CA 1 1
19 9088 1 1 29 CYS CB C 2.445 0.166 0.570 1.00 . A A . 29 CYS CB 1 1
19 9089 1 1 29 CYS H H 2.253 -1.851 -1.013 1.00 . A A . 29 CYS H 1 1
19 9090 1 1 29 CYS HA H 2.058 1.024 -1.348 1.00 . A A . 29 CYS HA 1 1
19 9091 1 1 29 CYS HB2 H 2.493 -0.861 0.902 1.00 . A A . 29 CYS HB2 1 1
19 9092 1 1 29 CYS HB3 H 3.220 0.736 1.058 1.00 . A A . 29 CYS HB3 1 1
19 9093 1 1 29 CYS N N 2.226 -1.031 -1.548 1.00 . A A . 29 CYS N 1 1
19 9094 1 1 29 CYS O O 5.002 -0.166 -0.737 1.00 . A A . 29 CYS O 1 1
19 9095 1 1 29 CYS SG S 0.823 0.857 0.996 1.00 . A A . 29 CYS SG 1 1
19 9096 1 1 30 GLU C C 5.947 3.337 -2.199 1.00 . A A . 30 GLU C 1 1
19 9097 1 1 30 GLU CA C 5.703 1.862 -2.487 1.00 . A A . 30 GLU CA 1 1
19 9098 1 1 30 GLU CB C 5.925 1.585 -3.972 1.00 . A A . 30 GLU CB 1 1
19 9099 1 1 30 GLU CD C 5.052 2.065 -6.262 1.00 . A A . 30 GLU CD 1 1
19 9100 1 1 30 GLU CG C 4.993 2.472 -4.795 1.00 . A A . 30 GLU CG 1 1
19 9101 1 1 30 GLU H H 3.575 1.987 -2.504 1.00 . A A . 30 GLU H 1 1
19 9102 1 1 30 GLU HA H 6.402 1.274 -1.912 1.00 . A A . 30 GLU HA 1 1
19 9103 1 1 30 GLU HB2 H 6.954 1.802 -4.228 1.00 . A A . 30 GLU HB2 1 1
19 9104 1 1 30 GLU HB3 H 5.713 0.547 -4.182 1.00 . A A . 30 GLU HB3 1 1
19 9105 1 1 30 GLU HG2 H 3.985 2.364 -4.424 1.00 . A A . 30 GLU HG2 1 1
19 9106 1 1 30 GLU HG3 H 5.300 3.503 -4.701 1.00 . A A . 30 GLU HG3 1 1
19 9107 1 1 30 GLU N N 4.340 1.493 -2.113 1.00 . A A . 30 GLU N 1 1
19 9108 1 1 30 GLU O O 5.040 4.160 -2.323 1.00 . A A . 30 GLU O 1 1
19 9109 1 1 30 GLU OE1 O 5.715 1.085 -6.559 1.00 . A A . 30 GLU OE1 1 1
19 9110 1 1 30 GLU OE2 O 4.435 2.741 -7.068 1.00 . A A . 30 GLU OE2 1 1
19 9111 1 1 31 LYS C C 7.410 5.914 -2.743 1.00 . A A . 31 LYS C 1 1
19 9112 1 1 31 LYS CA C 7.532 5.040 -1.498 1.00 . A A . 31 LYS CA 1 1
19 9113 1 1 31 LYS CB C 8.968 5.093 -0.967 1.00 . A A . 31 LYS CB 1 1
19 9114 1 1 31 LYS CD C 11.310 4.541 -1.682 1.00 . A A . 31 LYS CD 1 1
19 9115 1 1 31 LYS CE C 11.892 5.450 -0.597 1.00 . A A . 31 LYS CE 1 1
19 9116 1 1 31 LYS CG C 9.949 5.077 -2.142 1.00 . A A . 31 LYS CG 1 1
19 9117 1 1 31 LYS H H 7.848 2.956 -1.721 1.00 . A A . 31 LYS H 1 1
19 9118 1 1 31 LYS HA H 6.861 5.415 -0.736 1.00 . A A . 31 LYS HA 1 1
19 9119 1 1 31 LYS HB2 H 9.102 6.002 -0.396 1.00 . A A . 31 LYS HB2 1 1
19 9120 1 1 31 LYS HB3 H 9.152 4.238 -0.334 1.00 . A A . 31 LYS HB3 1 1
19 9121 1 1 31 LYS HD2 H 11.185 3.543 -1.286 1.00 . A A . 31 LYS HD2 1 1
19 9122 1 1 31 LYS HD3 H 11.986 4.510 -2.523 1.00 . A A . 31 LYS HD3 1 1
19 9123 1 1 31 LYS HE2 H 11.251 5.435 0.271 1.00 . A A . 31 LYS HE2 1 1
19 9124 1 1 31 LYS HE3 H 12.875 5.097 -0.324 1.00 . A A . 31 LYS HE3 1 1
19 9125 1 1 31 LYS HG2 H 9.558 4.442 -2.926 1.00 . A A . 31 LYS HG2 1 1
19 9126 1 1 31 LYS HG3 H 10.070 6.081 -2.521 1.00 . A A . 31 LYS HG3 1 1
19 9127 1 1 31 LYS HZ1 H 12.504 6.832 -2.029 1.00 . A A . 31 LYS HZ1 1 1
19 9128 1 1 31 LYS HZ2 H 12.513 7.430 -0.442 1.00 . A A . 31 LYS HZ2 1 1
19 9129 1 1 31 LYS HZ3 H 11.039 7.228 -1.262 1.00 . A A . 31 LYS HZ3 1 1
19 9130 1 1 31 LYS N N 7.172 3.661 -1.808 1.00 . A A . 31 LYS N 1 1
19 9131 1 1 31 LYS NZ N 11.995 6.841 -1.122 1.00 . A A . 31 LYS NZ 1 1
19 9132 1 1 31 LYS O O 7.355 5.411 -3.865 1.00 . A A . 31 LYS O 1 1
19 9133 1 1 32 TYR C C 8.546 8.189 -4.459 1.00 . A A . 32 TYR C 1 1
19 9134 1 1 32 TYR CA C 7.251 8.158 -3.654 1.00 . A A . 32 TYR CA 1 1
19 9135 1 1 32 TYR CB C 6.943 9.562 -3.128 1.00 . A A . 32 TYR CB 1 1
19 9136 1 1 32 TYR CD1 C 5.360 9.316 -1.181 1.00 . A A . 32 TYR CD1 1 1
19 9137 1 1 32 TYR CD2 C 4.452 9.885 -3.356 1.00 . A A . 32 TYR CD2 1 1
19 9138 1 1 32 TYR CE1 C 4.072 9.341 -0.635 1.00 . A A . 32 TYR CE1 1 1
19 9139 1 1 32 TYR CE2 C 3.163 9.910 -2.810 1.00 . A A . 32 TYR CE2 1 1
19 9140 1 1 32 TYR CG C 5.551 9.587 -2.540 1.00 . A A . 32 TYR CG 1 1
19 9141 1 1 32 TYR CZ C 2.973 9.639 -1.450 1.00 . A A . 32 TYR CZ 1 1
19 9142 1 1 32 TYR H H 7.413 7.573 -1.623 1.00 . A A . 32 TYR H 1 1
19 9143 1 1 32 TYR HA H 6.443 7.839 -4.296 1.00 . A A . 32 TYR HA 1 1
19 9144 1 1 32 TYR HB2 H 7.659 9.827 -2.366 1.00 . A A . 32 TYR HB2 1 1
19 9145 1 1 32 TYR HB3 H 7.001 10.272 -3.940 1.00 . A A . 32 TYR HB3 1 1
19 9146 1 1 32 TYR HD1 H 6.209 9.087 -0.552 1.00 . A A . 32 TYR HD1 1 1
19 9147 1 1 32 TYR HD2 H 4.599 10.094 -4.405 1.00 . A A . 32 TYR HD2 1 1
19 9148 1 1 32 TYR HE1 H 3.925 9.132 0.414 1.00 . A A . 32 TYR HE1 1 1
19 9149 1 1 32 TYR HE2 H 2.316 10.139 -3.439 1.00 . A A . 32 TYR HE2 1 1
19 9150 1 1 32 TYR HH H 1.625 10.456 -0.372 1.00 . A A . 32 TYR HH 1 1
19 9151 1 1 32 TYR N N 7.368 7.227 -2.538 1.00 . A A . 32 TYR N 1 1
19 9152 1 1 32 TYR O O 9.638 8.149 -3.893 1.00 . A A . 32 TYR O 1 1
19 9153 1 1 32 TYR OH O 1.702 9.666 -0.913 1.00 . A A . 32 TYR OH 1 1
19 9154 1 1 33 ARG C C 9.504 9.508 -7.587 1.00 . A A . 33 ARG C 1 1
19 9155 1 1 33 ARG CA C 9.573 8.296 -6.663 1.00 . A A . 33 ARG CA 1 1
19 9156 1 1 33 ARG CB C 9.628 7.018 -7.499 1.00 . A A . 33 ARG CB 1 1
19 9157 1 1 33 ARG CD C 9.753 4.524 -7.416 1.00 . A A . 33 ARG CD 1 1
19 9158 1 1 33 ARG CG C 9.742 5.803 -6.577 1.00 . A A . 33 ARG CG 1 1
19 9159 1 1 33 ARG CZ C 11.124 3.525 -9.155 1.00 . A A . 33 ARG CZ 1 1
19 9160 1 1 33 ARG H H 7.515 8.289 -6.172 1.00 . A A . 33 ARG H 1 1
19 9161 1 1 33 ARG HA H 10.471 8.362 -6.067 1.00 . A A . 33 ARG HA 1 1
19 9162 1 1 33 ARG HB2 H 8.727 6.937 -8.092 1.00 . A A . 33 ARG HB2 1 1
19 9163 1 1 33 ARG HB3 H 10.485 7.054 -8.153 1.00 . A A . 33 ARG HB3 1 1
19 9164 1 1 33 ARG HD2 H 9.718 3.666 -6.762 1.00 . A A . 33 ARG HD2 1 1
19 9165 1 1 33 ARG HD3 H 8.887 4.515 -8.063 1.00 . A A . 33 ARG HD3 1 1
19 9166 1 1 33 ARG HE H 11.674 5.124 -8.081 1.00 . A A . 33 ARG HE 1 1
19 9167 1 1 33 ARG HG2 H 10.659 5.869 -6.007 1.00 . A A . 33 ARG HG2 1 1
19 9168 1 1 33 ARG HG3 H 8.900 5.783 -5.902 1.00 . A A . 33 ARG HG3 1 1
19 9169 1 1 33 ARG HH11 H 12.936 4.169 -9.711 1.00 . A A . 33 ARG HH11 1 1
19 9170 1 1 33 ARG HH12 H 12.337 2.785 -10.564 1.00 . A A . 33 ARG HH12 1 1
19 9171 1 1 33 ARG HH21 H 10.306 1.935 -10.055 1.00 . A A . 33 ARG HH21 1 1
19 9172 1 1 33 ARG HH22 H 9.347 2.669 -8.812 1.00 . A A . 33 ARG HH22 1 1
19 9173 1 1 33 ARG N N 8.412 8.262 -5.781 1.00 . A A . 33 ARG N 1 1
19 9174 1 1 33 ARG NE N 10.965 4.463 -8.226 1.00 . A A . 33 ARG NE 1 1
19 9175 1 1 33 ARG NH1 N 12.218 3.489 -9.865 1.00 . A A . 33 ARG NH1 1 1
19 9176 1 1 33 ARG NH2 N 10.186 2.640 -9.356 1.00 . A A . 33 ARG NH2 1 1
19 9177 1 1 33 ARG O O 10.352 10.377 -7.461 1.00 . A A . 33 ARG O 1 1
20 9178 1 1 1 ASN C C -0.563 -1.140 10.632 1.00 . A A . 1 ASN C 1 1
20 9179 1 1 1 ASN CA C -0.401 -1.359 12.134 1.00 . A A . 1 ASN CA 1 1
20 9180 1 1 1 ASN CB C -0.048 -2.822 12.412 1.00 . A A . 1 ASN CB 1 1
20 9181 1 1 1 ASN CG C 0.348 -2.997 13.876 1.00 . A A . 1 ASN CG 1 1
20 9182 1 1 1 ASN HA H 0.387 -0.720 12.508 1.00 . A A . 1 ASN HA 1 1
20 9183 1 1 1 ASN HB2 H -0.904 -3.445 12.196 1.00 . A A . 1 ASN HB2 1 1
20 9184 1 1 1 ASN HB3 H 0.779 -3.119 11.783 1.00 . A A . 1 ASN HB3 1 1
20 9185 1 1 1 ASN HD21 H 0.534 -4.300 15.363 1.00 . A A . 1 ASN HD21 1 1
20 9186 1 1 1 ASN HD22 H -0.017 -4.950 13.894 1.00 . A A . 1 ASN HD22 1 1
20 9187 1 1 1 ASN N N -1.680 -1.022 12.820 1.00 . A A . 1 ASN N 1 1
20 9188 1 1 1 ASN ND2 N 0.284 -4.180 14.423 1.00 . A A . 1 ASN ND2 1 1
20 9189 1 1 1 ASN O O -1.349 -1.826 9.978 1.00 . A A . 1 ASN O 1 1
20 9190 1 1 1 ASN OD1 O 0.722 -2.029 14.538 1.00 . A A . 1 ASN OD1 1 1
20 9191 1 1 2 CYS C C 0.885 -0.917 7.865 1.00 . A A . 2 CYS C 1 1
20 9192 1 1 2 CYS CA C 0.119 0.119 8.671 1.00 . A A . 2 CYS CA 1 1
20 9193 1 1 2 CYS CB C 0.696 1.503 8.406 1.00 . A A . 2 CYS CB 1 1
20 9194 1 1 2 CYS H H 0.792 0.334 10.655 1.00 . A A . 2 CYS H 1 1
20 9195 1 1 2 CYS HA H -0.914 0.112 8.356 1.00 . A A . 2 CYS HA 1 1
20 9196 1 1 2 CYS HB2 H 0.535 1.758 7.377 1.00 . A A . 2 CYS HB2 1 1
20 9197 1 1 2 CYS HB3 H 0.202 2.225 9.041 1.00 . A A . 2 CYS HB3 1 1
20 9198 1 1 2 CYS N N 0.184 -0.182 10.091 1.00 . A A . 2 CYS N 1 1
20 9199 1 1 2 CYS O O 1.264 -1.964 8.390 1.00 . A A . 2 CYS O 1 1
20 9200 1 1 2 CYS SG S 2.472 1.514 8.756 1.00 . A A . 2 CYS SG 1 1
20 9201 1 1 3 ALA C C 3.229 -1.046 5.429 1.00 . A A . 3 ALA C 1 1
20 9202 1 1 3 ALA CA C 1.818 -1.547 5.712 1.00 . A A . 3 ALA CA 1 1
20 9203 1 1 3 ALA CB C 1.083 -1.702 4.385 1.00 . A A . 3 ALA CB 1 1
20 9204 1 1 3 ALA H H 0.778 0.228 6.220 1.00 . A A . 3 ALA H 1 1
20 9205 1 1 3 ALA HA H 1.874 -2.510 6.192 1.00 . A A . 3 ALA HA 1 1
20 9206 1 1 3 ALA HB1 H 1.802 -1.644 3.575 1.00 . A A . 3 ALA HB1 1 1
20 9207 1 1 3 ALA HB2 H 0.357 -0.911 4.281 1.00 . A A . 3 ALA HB2 1 1
20 9208 1 1 3 ALA HB3 H 0.582 -2.657 4.360 1.00 . A A . 3 ALA HB3 1 1
20 9209 1 1 3 ALA N N 1.102 -0.624 6.584 1.00 . A A . 3 ALA N 1 1
20 9210 1 1 3 ALA O O 3.448 0.153 5.254 1.00 . A A . 3 ALA O 1 1
20 9211 1 1 4 LYS C C 5.863 -1.846 3.622 1.00 . A A . 4 LYS C 1 1
20 9212 1 1 4 LYS CA C 5.562 -1.618 5.090 1.00 . A A . 4 LYS CA 1 1
20 9213 1 1 4 LYS CB C 6.505 -2.460 5.951 1.00 . A A . 4 LYS CB 1 1
20 9214 1 1 4 LYS CD C 7.332 -2.804 8.272 1.00 . A A . 4 LYS CD 1 1
20 9215 1 1 4 LYS CE C 7.059 -2.550 9.756 1.00 . A A . 4 LYS CE 1 1
20 9216 1 1 4 LYS CG C 6.234 -2.167 7.427 1.00 . A A . 4 LYS CG 1 1
20 9217 1 1 4 LYS H H 3.943 -2.912 5.507 1.00 . A A . 4 LYS H 1 1
20 9218 1 1 4 LYS HA H 5.722 -0.571 5.317 1.00 . A A . 4 LYS HA 1 1
20 9219 1 1 4 LYS HB2 H 6.333 -3.509 5.753 1.00 . A A . 4 LYS HB2 1 1
20 9220 1 1 4 LYS HB3 H 7.529 -2.212 5.719 1.00 . A A . 4 LYS HB3 1 1
20 9221 1 1 4 LYS HD2 H 7.360 -3.868 8.082 1.00 . A A . 4 LYS HD2 1 1
20 9222 1 1 4 LYS HD3 H 8.278 -2.365 7.998 1.00 . A A . 4 LYS HD3 1 1
20 9223 1 1 4 LYS HE2 H 6.101 -2.969 10.024 1.00 . A A . 4 LYS HE2 1 1
20 9224 1 1 4 LYS HE3 H 7.834 -3.012 10.350 1.00 . A A . 4 LYS HE3 1 1
20 9225 1 1 4 LYS HG2 H 6.227 -1.100 7.586 1.00 . A A . 4 LYS HG2 1 1
20 9226 1 1 4 LYS HG3 H 5.279 -2.582 7.708 1.00 . A A . 4 LYS HG3 1 1
20 9227 1 1 4 LYS HZ1 H 7.996 -0.692 9.837 1.00 . A A . 4 LYS HZ1 1 1
20 9228 1 1 4 LYS HZ2 H 6.777 -0.902 10.998 1.00 . A A . 4 LYS HZ2 1 1
20 9229 1 1 4 LYS HZ3 H 6.364 -0.625 9.373 1.00 . A A . 4 LYS HZ3 1 1
20 9230 1 1 4 LYS N N 4.178 -1.972 5.370 1.00 . A A . 4 LYS N 1 1
20 9231 1 1 4 LYS NZ N 7.048 -1.080 10.011 1.00 . A A . 4 LYS NZ 1 1
20 9232 1 1 4 LYS O O 5.344 -2.779 3.010 1.00 . A A . 4 LYS O 1 1
20 9233 1 1 5 GLU C C 7.203 -2.531 1.237 1.00 . A A . 5 GLU C 1 1
20 9234 1 1 5 GLU CA C 7.047 -1.070 1.654 1.00 . A A . 5 GLU CA 1 1
20 9235 1 1 5 GLU CB C 8.368 -0.323 1.407 1.00 . A A . 5 GLU CB 1 1
20 9236 1 1 5 GLU CD C 9.962 0.457 -0.363 1.00 . A A . 5 GLU CD 1 1
20 9237 1 1 5 GLU CG C 8.678 -0.321 -0.087 1.00 . A A . 5 GLU CG 1 1
20 9238 1 1 5 GLU H H 7.051 -0.249 3.588 1.00 . A A . 5 GLU H 1 1
20 9239 1 1 5 GLU HA H 6.270 -0.613 1.070 1.00 . A A . 5 GLU HA 1 1
20 9240 1 1 5 GLU HB2 H 8.283 0.694 1.758 1.00 . A A . 5 GLU HB2 1 1
20 9241 1 1 5 GLU HB3 H 9.168 -0.822 1.934 1.00 . A A . 5 GLU HB3 1 1
20 9242 1 1 5 GLU HG2 H 8.798 -1.339 -0.424 1.00 . A A . 5 GLU HG2 1 1
20 9243 1 1 5 GLU HG3 H 7.858 0.139 -0.618 1.00 . A A . 5 GLU HG3 1 1
20 9244 1 1 5 GLU N N 6.690 -0.976 3.057 1.00 . A A . 5 GLU N 1 1
20 9245 1 1 5 GLU O O 7.987 -3.273 1.822 1.00 . A A . 5 GLU O 1 1
20 9246 1 1 5 GLU OE1 O 10.547 0.955 0.585 1.00 . A A . 5 GLU OE1 1 1
20 9247 1 1 5 GLU OE2 O 10.343 0.542 -1.519 1.00 . A A . 5 GLU OE2 1 1
20 9248 1 1 6 GLY C C 5.255 -5.083 0.186 1.00 . A A . 6 GLY C 1 1
20 9249 1 1 6 GLY CA C 6.485 -4.299 -0.269 1.00 . A A . 6 GLY CA 1 1
20 9250 1 1 6 GLY H H 5.829 -2.281 -0.196 1.00 . A A . 6 GLY H 1 1
20 9251 1 1 6 GLY HA2 H 6.524 -4.289 -1.351 1.00 . A A . 6 GLY HA2 1 1
20 9252 1 1 6 GLY HA3 H 7.370 -4.785 0.113 1.00 . A A . 6 GLY HA3 1 1
20 9253 1 1 6 GLY N N 6.441 -2.925 0.223 1.00 . A A . 6 GLY N 1 1
20 9254 1 1 6 GLY O O 5.071 -6.238 -0.195 1.00 . A A . 6 GLY O 1 1
20 9255 1 1 7 GLU C C 2.001 -4.716 0.611 1.00 . A A . 7 GLU C 1 1
20 9256 1 1 7 GLU CA C 3.198 -5.089 1.479 1.00 . A A . 7 GLU CA 1 1
20 9257 1 1 7 GLU CB C 2.928 -4.687 2.929 1.00 . A A . 7 GLU CB 1 1
20 9258 1 1 7 GLU CD C 3.649 -5.023 5.297 1.00 . A A . 7 GLU CD 1 1
20 9259 1 1 7 GLU CG C 3.959 -5.349 3.843 1.00 . A A . 7 GLU CG 1 1
20 9260 1 1 7 GLU H H 4.605 -3.518 1.253 1.00 . A A . 7 GLU H 1 1
20 9261 1 1 7 GLU HA H 3.335 -6.161 1.438 1.00 . A A . 7 GLU HA 1 1
20 9262 1 1 7 GLU HB2 H 3.000 -3.610 3.021 1.00 . A A . 7 GLU HB2 1 1
20 9263 1 1 7 GLU HB3 H 1.937 -5.004 3.214 1.00 . A A . 7 GLU HB3 1 1
20 9264 1 1 7 GLU HG2 H 3.926 -6.419 3.703 1.00 . A A . 7 GLU HG2 1 1
20 9265 1 1 7 GLU HG3 H 4.947 -4.988 3.598 1.00 . A A . 7 GLU HG3 1 1
20 9266 1 1 7 GLU N N 4.412 -4.443 0.990 1.00 . A A . 7 GLU N 1 1
20 9267 1 1 7 GLU O O 1.976 -3.650 -0.001 1.00 . A A . 7 GLU O 1 1
20 9268 1 1 7 GLU OE1 O 2.523 -4.647 5.567 1.00 . A A . 7 GLU OE1 1 1
20 9269 1 1 7 GLU OE2 O 4.541 -5.154 6.119 1.00 . A A . 7 GLU OE2 1 1
20 9270 1 1 8 VAL C C -1.083 -4.322 0.420 1.00 . A A . 8 VAL C 1 1
20 9271 1 1 8 VAL CA C -0.177 -5.356 -0.249 1.00 . A A . 8 VAL CA 1 1
20 9272 1 1 8 VAL CB C -0.952 -6.656 -0.443 1.00 . A A . 8 VAL CB 1 1
20 9273 1 1 8 VAL CG1 C 0.029 -7.807 -0.660 1.00 . A A . 8 VAL CG1 1 1
20 9274 1 1 8 VAL CG2 C -1.805 -6.938 0.794 1.00 . A A . 8 VAL CG2 1 1
20 9275 1 1 8 VAL H H 1.092 -6.440 1.062 1.00 . A A . 8 VAL H 1 1
20 9276 1 1 8 VAL HA H 0.123 -4.990 -1.214 1.00 . A A . 8 VAL HA 1 1
20 9277 1 1 8 VAL HB H -1.591 -6.563 -1.312 1.00 . A A . 8 VAL HB 1 1
20 9278 1 1 8 VAL HG11 H 0.965 -7.416 -1.023 1.00 . A A . 8 VAL HG11 1 1
20 9279 1 1 8 VAL HG12 H -0.378 -8.497 -1.385 1.00 . A A . 8 VAL HG12 1 1
20 9280 1 1 8 VAL HG13 H 0.192 -8.321 0.276 1.00 . A A . 8 VAL HG13 1 1
20 9281 1 1 8 VAL HG21 H -2.706 -6.346 0.754 1.00 . A A . 8 VAL HG21 1 1
20 9282 1 1 8 VAL HG22 H -1.245 -6.683 1.681 1.00 . A A . 8 VAL HG22 1 1
20 9283 1 1 8 VAL HG23 H -2.063 -7.986 0.821 1.00 . A A . 8 VAL HG23 1 1
20 9284 1 1 8 VAL N N 1.015 -5.604 0.557 1.00 . A A . 8 VAL N 1 1
20 9285 1 1 8 VAL O O -1.254 -4.327 1.640 1.00 . A A . 8 VAL O 1 1
20 9286 1 1 9 CYS C C -3.596 -2.014 -0.911 1.00 . A A . 9 CYS C 1 1
20 9287 1 1 9 CYS CA C -2.552 -2.403 0.130 1.00 . A A . 9 CYS CA 1 1
20 9288 1 1 9 CYS CB C -1.735 -1.182 0.556 1.00 . A A . 9 CYS CB 1 1
20 9289 1 1 9 CYS H H -1.489 -3.476 -1.356 1.00 . A A . 9 CYS H 1 1
20 9290 1 1 9 CYS HA H -3.066 -2.793 0.992 1.00 . A A . 9 CYS HA 1 1
20 9291 1 1 9 CYS HB2 H -2.369 -0.313 0.569 1.00 . A A . 9 CYS HB2 1 1
20 9292 1 1 9 CYS HB3 H -1.328 -1.346 1.541 1.00 . A A . 9 CYS HB3 1 1
20 9293 1 1 9 CYS N N -1.663 -3.436 -0.390 1.00 . A A . 9 CYS N 1 1
20 9294 1 1 9 CYS O O -3.464 -2.348 -2.086 1.00 . A A . 9 CYS O 1 1
20 9295 1 1 9 CYS SG S -0.382 -0.904 -0.611 1.00 . A A . 9 CYS SG 1 1
20 9296 1 1 10 GLY C C -6.937 -1.790 -1.182 1.00 . A A . 10 GLY C 1 1
20 9297 1 1 10 GLY CA C -5.719 -0.914 -1.366 1.00 . A A . 10 GLY CA 1 1
20 9298 1 1 10 GLY H H -4.706 -1.093 0.486 1.00 . A A . 10 GLY H 1 1
20 9299 1 1 10 GLY HA2 H -5.995 0.106 -1.157 1.00 . A A . 10 GLY HA2 1 1
20 9300 1 1 10 GLY HA3 H -5.383 -0.993 -2.385 1.00 . A A . 10 GLY HA3 1 1
20 9301 1 1 10 GLY N N -4.645 -1.323 -0.466 1.00 . A A . 10 GLY N 1 1
20 9302 1 1 10 GLY O O -8.022 -1.468 -1.670 1.00 . A A . 10 GLY O 1 1
20 9303 1 1 11 TRP C C -7.835 -4.334 1.199 1.00 . A A . 11 TRP C 1 1
20 9304 1 1 11 TRP CA C -7.876 -3.785 -0.223 1.00 . A A . 11 TRP CA 1 1
20 9305 1 1 11 TRP CB C -7.857 -4.927 -1.220 1.00 . A A . 11 TRP CB 1 1
20 9306 1 1 11 TRP CD1 C -6.809 -4.523 -3.466 1.00 . A A . 11 TRP CD1 1 1
20 9307 1 1 11 TRP CD2 C -8.834 -3.587 -3.294 1.00 . A A . 11 TRP CD2 1 1
20 9308 1 1 11 TRP CE2 C -8.385 -3.317 -4.608 1.00 . A A . 11 TRP CE2 1 1
20 9309 1 1 11 TRP CE3 C -10.082 -3.104 -2.904 1.00 . A A . 11 TRP CE3 1 1
20 9310 1 1 11 TRP CG C -7.831 -4.381 -2.608 1.00 . A A . 11 TRP CG 1 1
20 9311 1 1 11 TRP CH2 C -10.417 -2.095 -5.089 1.00 . A A . 11 TRP CH2 1 1
20 9312 1 1 11 TRP CZ2 C -9.169 -2.574 -5.504 1.00 . A A . 11 TRP CZ2 1 1
20 9313 1 1 11 TRP CZ3 C -10.870 -2.356 -3.789 1.00 . A A . 11 TRP CZ3 1 1
20 9314 1 1 11 TRP H H -5.889 -3.107 -0.096 1.00 . A A . 11 TRP H 1 1
20 9315 1 1 11 TRP HA H -8.782 -3.233 -0.352 1.00 . A A . 11 TRP HA 1 1
20 9316 1 1 11 TRP HB2 H -6.978 -5.526 -1.058 1.00 . A A . 11 TRP HB2 1 1
20 9317 1 1 11 TRP HB3 H -8.736 -5.532 -1.084 1.00 . A A . 11 TRP HB3 1 1
20 9318 1 1 11 TRP HD1 H -5.899 -5.047 -3.253 1.00 . A A . 11 TRP HD1 1 1
20 9319 1 1 11 TRP HE1 H -6.571 -3.930 -5.477 1.00 . A A . 11 TRP HE1 1 1
20 9320 1 1 11 TRP HE3 H -10.429 -3.301 -1.906 1.00 . A A . 11 TRP HE3 1 1
20 9321 1 1 11 TRP HH2 H -11.028 -1.516 -5.768 1.00 . A A . 11 TRP HH2 1 1
20 9322 1 1 11 TRP HZ2 H -8.821 -2.372 -6.504 1.00 . A A . 11 TRP HZ2 1 1
20 9323 1 1 11 TRP HZ3 H -11.831 -1.985 -3.471 1.00 . A A . 11 TRP HZ3 1 1
20 9324 1 1 11 TRP N N -6.767 -2.896 -0.468 1.00 . A A . 11 TRP N 1 1
20 9325 1 1 11 TRP NE1 N -7.140 -3.931 -4.672 1.00 . A A . 11 TRP NE1 1 1
20 9326 1 1 11 TRP O O -8.771 -4.998 1.648 1.00 . A A . 11 TRP O 1 1
20 9327 1 1 12 GLY C C -5.732 -3.559 4.092 1.00 . A A . 12 GLY C 1 1
20 9328 1 1 12 GLY CA C -6.584 -4.527 3.275 1.00 . A A . 12 GLY CA 1 1
20 9329 1 1 12 GLY H H -6.032 -3.523 1.488 1.00 . A A . 12 GLY H 1 1
20 9330 1 1 12 GLY HA2 H -7.559 -4.619 3.734 1.00 . A A . 12 GLY HA2 1 1
20 9331 1 1 12 GLY HA3 H -6.105 -5.493 3.261 1.00 . A A . 12 GLY HA3 1 1
20 9332 1 1 12 GLY N N -6.745 -4.055 1.902 1.00 . A A . 12 GLY N 1 1
20 9333 1 1 12 GLY O O -5.885 -3.459 5.310 1.00 . A A . 12 GLY O 1 1
20 9334 1 1 13 SER C C -3.985 -0.550 3.346 1.00 . A A . 13 SER C 1 1
20 9335 1 1 13 SER CA C -3.957 -1.893 4.067 1.00 . A A . 13 SER CA 1 1
20 9336 1 1 13 SER CB C -2.531 -2.428 4.107 1.00 . A A . 13 SER CB 1 1
20 9337 1 1 13 SER H H -4.766 -2.984 2.442 1.00 . A A . 13 SER H 1 1
20 9338 1 1 13 SER HA H -4.296 -1.747 5.077 1.00 . A A . 13 SER HA 1 1
20 9339 1 1 13 SER HB2 H -2.241 -2.769 3.129 1.00 . A A . 13 SER HB2 1 1
20 9340 1 1 13 SER HB3 H -1.868 -1.637 4.419 1.00 . A A . 13 SER HB3 1 1
20 9341 1 1 13 SER HG H -2.633 -4.327 4.525 1.00 . A A . 13 SER HG 1 1
20 9342 1 1 13 SER N N -4.837 -2.855 3.408 1.00 . A A . 13 SER N 1 1
20 9343 1 1 13 SER O O -4.266 -0.485 2.148 1.00 . A A . 13 SER O 1 1
20 9344 1 1 13 SER OG O -2.464 -3.520 5.015 1.00 . A A . 13 SER OG 1 1
20 9345 1 1 14 LYS C C -2.327 2.513 3.714 1.00 . A A . 14 LYS C 1 1
20 9346 1 1 14 LYS CA C -3.690 1.859 3.521 1.00 . A A . 14 LYS CA 1 1
20 9347 1 1 14 LYS CB C -4.767 2.716 4.192 1.00 . A A . 14 LYS CB 1 1
20 9348 1 1 14 LYS CD C -7.231 3.075 4.431 1.00 . A A . 14 LYS CD 1 1
20 9349 1 1 14 LYS CE C -8.612 2.567 4.013 1.00 . A A . 14 LYS CE 1 1
20 9350 1 1 14 LYS CG C -6.150 2.181 3.815 1.00 . A A . 14 LYS CG 1 1
20 9351 1 1 14 LYS H H -3.477 0.407 5.032 1.00 . A A . 14 LYS H 1 1
20 9352 1 1 14 LYS HA H -3.904 1.798 2.465 1.00 . A A . 14 LYS HA 1 1
20 9353 1 1 14 LYS HB2 H -4.645 2.674 5.267 1.00 . A A . 14 LYS HB2 1 1
20 9354 1 1 14 LYS HB3 H -4.674 3.736 3.859 1.00 . A A . 14 LYS HB3 1 1
20 9355 1 1 14 LYS HD2 H -7.146 3.053 5.506 1.00 . A A . 14 LYS HD2 1 1
20 9356 1 1 14 LYS HD3 H -7.101 4.088 4.079 1.00 . A A . 14 LYS HD3 1 1
20 9357 1 1 14 LYS HE2 H -9.372 3.226 4.407 1.00 . A A . 14 LYS HE2 1 1
20 9358 1 1 14 LYS HE3 H -8.678 2.544 2.935 1.00 . A A . 14 LYS HE3 1 1
20 9359 1 1 14 LYS HG2 H -6.253 2.179 2.740 1.00 . A A . 14 LYS HG2 1 1
20 9360 1 1 14 LYS HG3 H -6.263 1.176 4.191 1.00 . A A . 14 LYS HG3 1 1
20 9361 1 1 14 LYS HZ1 H -9.659 1.183 5.165 1.00 . A A . 14 LYS HZ1 1 1
20 9362 1 1 14 LYS HZ2 H -7.985 0.909 5.106 1.00 . A A . 14 LYS HZ2 1 1
20 9363 1 1 14 LYS HZ3 H -8.956 0.529 3.764 1.00 . A A . 14 LYS HZ3 1 1
20 9364 1 1 14 LYS N N -3.694 0.519 4.086 1.00 . A A . 14 LYS N 1 1
20 9365 1 1 14 LYS NZ N -8.819 1.193 4.553 1.00 . A A . 14 LYS NZ 1 1
20 9366 1 1 14 LYS O O -2.222 3.738 3.721 1.00 . A A . 14 LYS O 1 1
20 9367 1 1 15 CYS C C 0.105 3.176 5.242 1.00 . A A . 15 CYS C 1 1
20 9368 1 1 15 CYS CA C 0.055 2.204 4.064 1.00 . A A . 15 CYS CA 1 1
20 9369 1 1 15 CYS CB C 0.505 2.913 2.799 1.00 . A A . 15 CYS CB 1 1
20 9370 1 1 15 CYS H H -1.424 0.718 3.855 1.00 . A A . 15 CYS H 1 1
20 9371 1 1 15 CYS HA H 0.725 1.383 4.259 1.00 . A A . 15 CYS HA 1 1
20 9372 1 1 15 CYS HB2 H -0.277 3.571 2.461 1.00 . A A . 15 CYS HB2 1 1
20 9373 1 1 15 CYS HB3 H 1.381 3.485 3.015 1.00 . A A . 15 CYS HB3 1 1
20 9374 1 1 15 CYS N N -1.286 1.688 3.872 1.00 . A A . 15 CYS N 1 1
20 9375 1 1 15 CYS O O -0.922 3.698 5.679 1.00 . A A . 15 CYS O 1 1
20 9376 1 1 15 CYS SG S 0.867 1.695 1.508 1.00 . A A . 15 CYS SG 1 1
20 9377 1 1 16 CYS C C 1.232 5.754 6.486 1.00 . A A . 16 CYS C 1 1
20 9378 1 1 16 CYS CA C 1.500 4.315 6.884 1.00 . A A . 16 CYS CA 1 1
20 9379 1 1 16 CYS CB C 2.929 4.197 7.422 1.00 . A A . 16 CYS CB 1 1
20 9380 1 1 16 CYS H H 2.090 2.960 5.363 1.00 . A A . 16 CYS H 1 1
20 9381 1 1 16 CYS HA H 0.820 4.045 7.664 1.00 . A A . 16 CYS HA 1 1
20 9382 1 1 16 CYS HB2 H 3.513 3.573 6.763 1.00 . A A . 16 CYS HB2 1 1
20 9383 1 1 16 CYS HB3 H 3.374 5.181 7.474 1.00 . A A . 16 CYS HB3 1 1
20 9384 1 1 16 CYS N N 1.312 3.408 5.751 1.00 . A A . 16 CYS N 1 1
20 9385 1 1 16 CYS O O 0.206 6.323 6.848 1.00 . A A . 16 CYS O 1 1
20 9386 1 1 16 CYS SG S 2.891 3.463 9.076 1.00 . A A . 16 CYS SG 1 1
20 9387 1 1 17 HIS C C 3.046 8.102 4.306 1.00 . A A . 17 HIS C 1 1
20 9388 1 1 17 HIS CA C 1.987 7.729 5.324 1.00 . A A . 17 HIS CA 1 1
20 9389 1 1 17 HIS CB C 2.085 8.667 6.537 1.00 . A A . 17 HIS CB 1 1
20 9390 1 1 17 HIS CD2 C 0.251 10.506 6.118 1.00 . A A . 17 HIS CD2 1 1
20 9391 1 1 17 HIS CE1 C -1.213 9.828 7.564 1.00 . A A . 17 HIS CE1 1 1
20 9392 1 1 17 HIS CG C 0.778 9.392 6.723 1.00 . A A . 17 HIS CG 1 1
20 9393 1 1 17 HIS H H 2.964 5.844 5.476 1.00 . A A . 17 HIS H 1 1
20 9394 1 1 17 HIS HA H 1.021 7.836 4.871 1.00 . A A . 17 HIS HA 1 1
20 9395 1 1 17 HIS HB2 H 2.305 8.090 7.425 1.00 . A A . 17 HIS HB2 1 1
20 9396 1 1 17 HIS HB3 H 2.875 9.388 6.375 1.00 . A A . 17 HIS HB3 1 1
20 9397 1 1 17 HIS HD1 H -0.103 8.204 8.242 1.00 . A A . 17 HIS HD1 1 1
20 9398 1 1 17 HIS HD2 H 0.740 11.085 5.348 1.00 . A A . 17 HIS HD2 1 1
20 9399 1 1 17 HIS HE1 H -2.107 9.750 8.165 1.00 . A A . 17 HIS HE1 1 1
20 9400 1 1 17 HIS N N 2.157 6.345 5.745 1.00 . A A . 17 HIS N 1 1
20 9401 1 1 17 HIS ND1 N -0.174 8.977 7.642 1.00 . A A . 17 HIS ND1 1 1
20 9402 1 1 17 HIS NE2 N -1.005 10.779 6.650 1.00 . A A . 17 HIS NE2 1 1
20 9403 1 1 17 HIS O O 2.825 8.939 3.431 1.00 . A A . 17 HIS O 1 1
20 9404 1 1 18 GLY C C 5.193 6.871 2.280 1.00 . A A . 18 GLY C 1 1
20 9405 1 1 18 GLY CA C 5.301 7.736 3.520 1.00 . A A . 18 GLY CA 1 1
20 9406 1 1 18 GLY H H 4.291 6.804 5.151 1.00 . A A . 18 GLY H 1 1
20 9407 1 1 18 GLY HA2 H 5.278 8.776 3.234 1.00 . A A . 18 GLY HA2 1 1
20 9408 1 1 18 GLY HA3 H 6.233 7.523 4.022 1.00 . A A . 18 GLY HA3 1 1
20 9409 1 1 18 GLY N N 4.192 7.468 4.432 1.00 . A A . 18 GLY N 1 1
20 9410 1 1 18 GLY O O 6.033 6.946 1.381 1.00 . A A . 18 GLY O 1 1
20 9411 1 1 19 LEU C C 2.528 5.288 0.585 1.00 . A A . 19 LEU C 1 1
20 9412 1 1 19 LEU CA C 3.945 5.143 1.128 1.00 . A A . 19 LEU CA 1 1
20 9413 1 1 19 LEU CB C 4.157 3.715 1.600 1.00 . A A . 19 LEU CB 1 1
20 9414 1 1 19 LEU CD1 C 5.686 2.257 2.914 1.00 . A A . 19 LEU CD1 1 1
20 9415 1 1 19 LEU CD2 C 6.498 3.242 0.802 1.00 . A A . 19 LEU CD2 1 1
20 9416 1 1 19 LEU CG C 5.612 3.493 2.022 1.00 . A A . 19 LEU CG 1 1
20 9417 1 1 19 LEU H H 3.531 6.018 2.997 1.00 . A A . 19 LEU H 1 1
20 9418 1 1 19 LEU HA H 4.647 5.367 0.352 1.00 . A A . 19 LEU HA 1 1
20 9419 1 1 19 LEU HB2 H 3.518 3.529 2.444 1.00 . A A . 19 LEU HB2 1 1
20 9420 1 1 19 LEU HB3 H 3.904 3.043 0.806 1.00 . A A . 19 LEU HB3 1 1
20 9421 1 1 19 LEU HD11 H 5.026 2.378 3.762 1.00 . A A . 19 LEU HD11 1 1
20 9422 1 1 19 LEU HD12 H 6.699 2.132 3.260 1.00 . A A . 19 LEU HD12 1 1
20 9423 1 1 19 LEU HD13 H 5.388 1.388 2.344 1.00 . A A . 19 LEU HD13 1 1
20 9424 1 1 19 LEU HD21 H 6.047 2.486 0.174 1.00 . A A . 19 LEU HD21 1 1
20 9425 1 1 19 LEU HD22 H 7.462 2.895 1.142 1.00 . A A . 19 LEU HD22 1 1
20 9426 1 1 19 LEU HD23 H 6.620 4.158 0.244 1.00 . A A . 19 LEU HD23 1 1
20 9427 1 1 19 LEU HG H 5.971 4.360 2.559 1.00 . A A . 19 LEU HG 1 1
20 9428 1 1 19 LEU N N 4.159 6.039 2.246 1.00 . A A . 19 LEU N 1 1
20 9429 1 1 19 LEU O O 1.650 5.837 1.251 1.00 . A A . 19 LEU O 1 1
20 9430 1 1 20 ASP C C 0.846 3.811 -2.317 1.00 . A A . 20 ASP C 1 1
20 9431 1 1 20 ASP CA C 0.990 4.869 -1.240 1.00 . A A . 20 ASP CA 1 1
20 9432 1 1 20 ASP CB C 0.789 6.251 -1.857 1.00 . A A . 20 ASP CB 1 1
20 9433 1 1 20 ASP CG C -0.699 6.561 -1.994 1.00 . A A . 20 ASP CG 1 1
20 9434 1 1 20 ASP H H 3.041 4.356 -1.113 1.00 . A A . 20 ASP H 1 1
20 9435 1 1 20 ASP HA H 0.237 4.707 -0.483 1.00 . A A . 20 ASP HA 1 1
20 9436 1 1 20 ASP HB2 H 1.255 6.996 -1.229 1.00 . A A . 20 ASP HB2 1 1
20 9437 1 1 20 ASP HB3 H 1.247 6.272 -2.835 1.00 . A A . 20 ASP HB3 1 1
20 9438 1 1 20 ASP N N 2.308 4.789 -0.626 1.00 . A A . 20 ASP N 1 1
20 9439 1 1 20 ASP O O 1.828 3.428 -2.952 1.00 . A A . 20 ASP O 1 1
20 9440 1 1 20 ASP OD1 O -1.498 5.683 -1.709 1.00 . A A . 20 ASP OD1 1 1
20 9441 1 1 20 ASP OD2 O -1.018 7.673 -2.380 1.00 . A A . 20 ASP OD2 1 1
20 9442 1 1 21 CYS C C -1.829 2.703 -4.405 1.00 . A A . 21 CYS C 1 1
20 9443 1 1 21 CYS CA C -0.639 2.324 -3.525 1.00 . A A . 21 CYS CA 1 1
20 9444 1 1 21 CYS CB C -0.975 0.997 -2.863 1.00 . A A . 21 CYS CB 1 1
20 9445 1 1 21 CYS H H -1.128 3.685 -1.991 1.00 . A A . 21 CYS H 1 1
20 9446 1 1 21 CYS HA H 0.241 2.199 -4.129 1.00 . A A . 21 CYS HA 1 1
20 9447 1 1 21 CYS HB2 H -2.032 0.815 -2.973 1.00 . A A . 21 CYS HB2 1 1
20 9448 1 1 21 CYS HB3 H -0.421 0.211 -3.345 1.00 . A A . 21 CYS HB3 1 1
20 9449 1 1 21 CYS N N -0.383 3.344 -2.522 1.00 . A A . 21 CYS N 1 1
20 9450 1 1 21 CYS O O -2.818 3.251 -3.918 1.00 . A A . 21 CYS O 1 1
20 9451 1 1 21 CYS SG S -0.556 1.044 -1.107 1.00 . A A . 21 CYS SG 1 1
20 9452 1 1 22 PRO C C -4.092 1.766 -6.372 1.00 . A A . 22 PRO C 1 1
20 9453 1 1 22 PRO CA C -2.884 2.658 -6.627 1.00 . A A . 22 PRO CA 1 1
20 9454 1 1 22 PRO CB C -2.260 2.370 -7.990 1.00 . A A . 22 PRO CB 1 1
20 9455 1 1 22 PRO CD C -0.632 1.716 -6.321 1.00 . A A . 22 PRO CD 1 1
20 9456 1 1 22 PRO CG C -1.138 1.417 -7.714 1.00 . A A . 22 PRO CG 1 1
20 9457 1 1 22 PRO HA H -3.177 3.699 -6.570 1.00 . A A . 22 PRO HA 1 1
20 9458 1 1 22 PRO HB2 H -2.991 1.914 -8.644 1.00 . A A . 22 PRO HB2 1 1
20 9459 1 1 22 PRO HB3 H -1.874 3.279 -8.432 1.00 . A A . 22 PRO HB3 1 1
20 9460 1 1 22 PRO HD2 H -0.380 0.794 -5.807 1.00 . A A . 22 PRO HD2 1 1
20 9461 1 1 22 PRO HD3 H 0.218 2.374 -6.354 1.00 . A A . 22 PRO HD3 1 1
20 9462 1 1 22 PRO HG2 H -1.490 0.403 -7.758 1.00 . A A . 22 PRO HG2 1 1
20 9463 1 1 22 PRO HG3 H -0.338 1.569 -8.414 1.00 . A A . 22 PRO HG3 1 1
20 9464 1 1 22 PRO N N -1.770 2.380 -5.669 1.00 . A A . 22 PRO N 1 1
20 9465 1 1 22 PRO O O -3.970 0.700 -5.774 1.00 . A A . 22 PRO O 1 1
20 9466 1 1 23 LEU C C -6.633 0.359 -7.655 1.00 . A A . 23 LEU C 1 1
20 9467 1 1 23 LEU CA C -6.483 1.447 -6.597 1.00 . A A . 23 LEU CA 1 1
20 9468 1 1 23 LEU CB C -7.693 2.373 -6.648 1.00 . A A . 23 LEU CB 1 1
20 9469 1 1 23 LEU CD1 C -8.097 2.193 -4.155 1.00 . A A . 23 LEU CD1 1 1
20 9470 1 1 23 LEU CD2 C -6.517 3.903 -5.067 1.00 . A A . 23 LEU CD2 1 1
20 9471 1 1 23 LEU CG C -7.822 3.148 -5.328 1.00 . A A . 23 LEU CG 1 1
20 9472 1 1 23 LEU H H -5.310 3.080 -7.276 1.00 . A A . 23 LEU H 1 1
20 9473 1 1 23 LEU HA H -6.434 0.980 -5.629 1.00 . A A . 23 LEU HA 1 1
20 9474 1 1 23 LEU HB2 H -7.564 3.071 -7.463 1.00 . A A . 23 LEU HB2 1 1
20 9475 1 1 23 LEU HB3 H -8.583 1.788 -6.813 1.00 . A A . 23 LEU HB3 1 1
20 9476 1 1 23 LEU HD11 H -8.808 2.647 -3.479 1.00 . A A . 23 LEU HD11 1 1
20 9477 1 1 23 LEU HD12 H -7.171 1.993 -3.624 1.00 . A A . 23 LEU HD12 1 1
20 9478 1 1 23 LEU HD13 H -8.502 1.266 -4.529 1.00 . A A . 23 LEU HD13 1 1
20 9479 1 1 23 LEU HD21 H -6.698 4.708 -4.371 1.00 . A A . 23 LEU HD21 1 1
20 9480 1 1 23 LEU HD22 H -6.144 4.308 -5.997 1.00 . A A . 23 LEU HD22 1 1
20 9481 1 1 23 LEU HD23 H -5.788 3.223 -4.653 1.00 . A A . 23 LEU HD23 1 1
20 9482 1 1 23 LEU HG H -8.633 3.855 -5.411 1.00 . A A . 23 LEU HG 1 1
20 9483 1 1 23 LEU N N -5.264 2.216 -6.812 1.00 . A A . 23 LEU N 1 1
20 9484 1 1 23 LEU O O -7.616 0.319 -8.401 1.00 . A A . 23 LEU O 1 1
20 9485 1 1 24 ALA C C -6.165 -2.912 -7.984 1.00 . A A . 24 ALA C 1 1
20 9486 1 1 24 ALA CA C -5.655 -1.636 -8.649 1.00 . A A . 24 ALA CA 1 1
20 9487 1 1 24 ALA CB C -4.252 -1.876 -9.201 1.00 . A A . 24 ALA CB 1 1
20 9488 1 1 24 ALA H H -4.907 -0.431 -7.077 1.00 . A A . 24 ALA H 1 1
20 9489 1 1 24 ALA HA H -6.312 -1.388 -9.469 1.00 . A A . 24 ALA HA 1 1
20 9490 1 1 24 ALA HB1 H -3.520 -1.673 -8.434 1.00 . A A . 24 ALA HB1 1 1
20 9491 1 1 24 ALA HB2 H -4.082 -1.222 -10.042 1.00 . A A . 24 ALA HB2 1 1
20 9492 1 1 24 ALA HB3 H -4.164 -2.906 -9.520 1.00 . A A . 24 ALA HB3 1 1
20 9493 1 1 24 ALA N N -5.650 -0.527 -7.700 1.00 . A A . 24 ALA N 1 1
20 9494 1 1 24 ALA O O -6.606 -2.894 -6.837 1.00 . A A . 24 ALA O 1 1
20 9495 1 1 25 PHE C C -5.827 -5.670 -6.926 1.00 . A A . 25 PHE C 1 1
20 9496 1 1 25 PHE CA C -6.576 -5.298 -8.205 1.00 . A A . 25 PHE CA 1 1
20 9497 1 1 25 PHE CB C -6.343 -6.383 -9.249 1.00 . A A . 25 PHE CB 1 1
20 9498 1 1 25 PHE CD1 C -5.322 -5.602 -11.405 1.00 . A A . 25 PHE CD1 1 1
20 9499 1 1 25 PHE CD2 C -7.725 -5.447 -11.137 1.00 . A A . 25 PHE CD2 1 1
20 9500 1 1 25 PHE CE1 C -5.426 -5.057 -12.685 1.00 . A A . 25 PHE CE1 1 1
20 9501 1 1 25 PHE CE2 C -7.832 -4.900 -12.421 1.00 . A A . 25 PHE CE2 1 1
20 9502 1 1 25 PHE CG C -6.471 -5.796 -10.629 1.00 . A A . 25 PHE CG 1 1
20 9503 1 1 25 PHE CZ C -6.681 -4.705 -13.197 1.00 . A A . 25 PHE CZ 1 1
20 9504 1 1 25 PHE H H -5.745 -3.966 -9.627 1.00 . A A . 25 PHE H 1 1
20 9505 1 1 25 PHE HA H -7.630 -5.230 -7.994 1.00 . A A . 25 PHE HA 1 1
20 9506 1 1 25 PHE HB2 H -5.356 -6.798 -9.124 1.00 . A A . 25 PHE HB2 1 1
20 9507 1 1 25 PHE HB3 H -7.076 -7.156 -9.124 1.00 . A A . 25 PHE HB3 1 1
20 9508 1 1 25 PHE HD1 H -4.354 -5.873 -11.013 1.00 . A A . 25 PHE HD1 1 1
20 9509 1 1 25 PHE HD2 H -8.611 -5.599 -10.539 1.00 . A A . 25 PHE HD2 1 1
20 9510 1 1 25 PHE HE1 H -4.538 -4.908 -13.278 1.00 . A A . 25 PHE HE1 1 1
20 9511 1 1 25 PHE HE2 H -8.800 -4.630 -12.815 1.00 . A A . 25 PHE HE2 1 1
20 9512 1 1 25 PHE HZ H -6.761 -4.283 -14.186 1.00 . A A . 25 PHE HZ 1 1
20 9513 1 1 25 PHE N N -6.106 -4.016 -8.719 1.00 . A A . 25 PHE N 1 1
20 9514 1 1 25 PHE O O -6.438 -5.936 -5.891 1.00 . A A . 25 PHE O 1 1
20 9515 1 1 26 ILE C C -2.474 -5.066 -5.748 1.00 . A A . 26 ILE C 1 1
20 9516 1 1 26 ILE CA C -3.663 -6.016 -5.851 1.00 . A A . 26 ILE CA 1 1
20 9517 1 1 26 ILE CB C -3.164 -7.450 -5.956 1.00 . A A . 26 ILE CB 1 1
20 9518 1 1 26 ILE CD1 C -1.976 -9.047 -7.429 1.00 . A A . 26 ILE CD1 1 1
20 9519 1 1 26 ILE CG1 C -2.693 -7.711 -7.383 1.00 . A A . 26 ILE CG1 1 1
20 9520 1 1 26 ILE CG2 C -4.298 -8.412 -5.598 1.00 . A A . 26 ILE CG2 1 1
20 9521 1 1 26 ILE H H -4.071 -5.460 -7.866 1.00 . A A . 26 ILE H 1 1
20 9522 1 1 26 ILE HA H -4.261 -5.922 -4.957 1.00 . A A . 26 ILE HA 1 1
20 9523 1 1 26 ILE HB H -2.341 -7.596 -5.270 1.00 . A A . 26 ILE HB 1 1
20 9524 1 1 26 ILE HD11 H -1.052 -8.976 -6.879 1.00 . A A . 26 ILE HD11 1 1
20 9525 1 1 26 ILE HD12 H -1.771 -9.305 -8.454 1.00 . A A . 26 ILE HD12 1 1
20 9526 1 1 26 ILE HD13 H -2.606 -9.801 -6.983 1.00 . A A . 26 ILE HD13 1 1
20 9527 1 1 26 ILE HG12 H -3.543 -7.738 -8.044 1.00 . A A . 26 ILE HG12 1 1
20 9528 1 1 26 ILE HG13 H -2.016 -6.932 -7.694 1.00 . A A . 26 ILE HG13 1 1
20 9529 1 1 26 ILE HG21 H -5.127 -8.261 -6.274 1.00 . A A . 26 ILE HG21 1 1
20 9530 1 1 26 ILE HG22 H -4.621 -8.226 -4.584 1.00 . A A . 26 ILE HG22 1 1
20 9531 1 1 26 ILE HG23 H -3.948 -9.430 -5.682 1.00 . A A . 26 ILE HG23 1 1
20 9532 1 1 26 ILE N N -4.499 -5.682 -7.009 1.00 . A A . 26 ILE N 1 1
20 9533 1 1 26 ILE O O -1.338 -5.431 -6.038 1.00 . A A . 26 ILE O 1 1
20 9534 1 1 27 PRO C C -0.691 -3.110 -4.084 1.00 . A A . 27 PRO C 1 1
20 9535 1 1 27 PRO CA C -1.677 -2.802 -5.209 1.00 . A A . 27 PRO CA 1 1
20 9536 1 1 27 PRO CB C -2.458 -1.534 -4.887 1.00 . A A . 27 PRO CB 1 1
20 9537 1 1 27 PRO CD C -4.041 -3.329 -4.969 1.00 . A A . 27 PRO CD 1 1
20 9538 1 1 27 PRO CG C -3.886 -1.845 -5.190 1.00 . A A . 27 PRO CG 1 1
20 9539 1 1 27 PRO HA H -1.154 -2.673 -6.140 1.00 . A A . 27 PRO HA 1 1
20 9540 1 1 27 PRO HB2 H -2.340 -1.287 -3.844 1.00 . A A . 27 PRO HB2 1 1
20 9541 1 1 27 PRO HB3 H -2.119 -0.721 -5.504 1.00 . A A . 27 PRO HB3 1 1
20 9542 1 1 27 PRO HD2 H -4.256 -3.532 -3.933 1.00 . A A . 27 PRO HD2 1 1
20 9543 1 1 27 PRO HD3 H -4.803 -3.726 -5.606 1.00 . A A . 27 PRO HD3 1 1
20 9544 1 1 27 PRO HG2 H -4.535 -1.295 -4.525 1.00 . A A . 27 PRO HG2 1 1
20 9545 1 1 27 PRO HG3 H -4.113 -1.614 -6.211 1.00 . A A . 27 PRO HG3 1 1
20 9546 1 1 27 PRO N N -2.725 -3.852 -5.347 1.00 . A A . 27 PRO N 1 1
20 9547 1 1 27 PRO O O -0.983 -3.900 -3.189 1.00 . A A . 27 PRO O 1 1
20 9548 1 1 28 TYR C C 1.954 -1.349 -2.529 1.00 . A A . 28 TYR C 1 1
20 9549 1 1 28 TYR CA C 1.520 -2.678 -3.136 1.00 . A A . 28 TYR CA 1 1
20 9550 1 1 28 TYR CB C 2.720 -3.396 -3.758 1.00 . A A . 28 TYR CB 1 1
20 9551 1 1 28 TYR CD1 C 1.524 -5.583 -4.190 1.00 . A A . 28 TYR CD1 1 1
20 9552 1 1 28 TYR CD2 C 3.489 -5.587 -2.768 1.00 . A A . 28 TYR CD2 1 1
20 9553 1 1 28 TYR CE1 C 1.397 -6.966 -4.014 1.00 . A A . 28 TYR CE1 1 1
20 9554 1 1 28 TYR CE2 C 3.360 -6.969 -2.593 1.00 . A A . 28 TYR CE2 1 1
20 9555 1 1 28 TYR CG C 2.571 -4.890 -3.564 1.00 . A A . 28 TYR CG 1 1
20 9556 1 1 28 TYR CZ C 2.316 -7.659 -3.219 1.00 . A A . 28 TYR CZ 1 1
20 9557 1 1 28 TYR H H 0.646 -1.852 -4.886 1.00 . A A . 28 TYR H 1 1
20 9558 1 1 28 TYR HA H 1.121 -3.292 -2.348 1.00 . A A . 28 TYR HA 1 1
20 9559 1 1 28 TYR HB2 H 2.763 -3.170 -4.814 1.00 . A A . 28 TYR HB2 1 1
20 9560 1 1 28 TYR HB3 H 3.627 -3.058 -3.281 1.00 . A A . 28 TYR HB3 1 1
20 9561 1 1 28 TYR HD1 H 0.812 -5.052 -4.802 1.00 . A A . 28 TYR HD1 1 1
20 9562 1 1 28 TYR HD2 H 4.295 -5.057 -2.282 1.00 . A A . 28 TYR HD2 1 1
20 9563 1 1 28 TYR HE1 H 0.588 -7.497 -4.494 1.00 . A A . 28 TYR HE1 1 1
20 9564 1 1 28 TYR HE2 H 4.071 -7.504 -1.978 1.00 . A A . 28 TYR HE2 1 1
20 9565 1 1 28 TYR HH H 1.257 -9.244 -3.116 1.00 . A A . 28 TYR HH 1 1
20 9566 1 1 28 TYR N N 0.479 -2.474 -4.147 1.00 . A A . 28 TYR N 1 1
20 9567 1 1 28 TYR O O 1.964 -0.316 -3.201 1.00 . A A . 28 TYR O 1 1
20 9568 1 1 28 TYR OH O 2.188 -9.023 -3.050 1.00 . A A . 28 TYR OH 1 1
20 9569 1 1 29 CYS C C 4.046 0.313 -1.148 1.00 . A A . 29 CYS C 1 1
20 9570 1 1 29 CYS CA C 2.735 -0.177 -0.552 1.00 . A A . 29 CYS CA 1 1
20 9571 1 1 29 CYS CB C 2.909 -0.487 0.951 1.00 . A A . 29 CYS CB 1 1
20 9572 1 1 29 CYS H H 2.286 -2.224 -0.758 1.00 . A A . 29 CYS H 1 1
20 9573 1 1 29 CYS HA H 1.990 0.587 -0.673 1.00 . A A . 29 CYS HA 1 1
20 9574 1 1 29 CYS HB2 H 2.167 -1.208 1.255 1.00 . A A . 29 CYS HB2 1 1
20 9575 1 1 29 CYS HB3 H 3.894 -0.898 1.117 1.00 . A A . 29 CYS HB3 1 1
20 9576 1 1 29 CYS N N 2.311 -1.380 -1.247 1.00 . A A . 29 CYS N 1 1
20 9577 1 1 29 CYS O O 5.113 -0.185 -0.810 1.00 . A A . 29 CYS O 1 1
20 9578 1 1 29 CYS SG S 2.714 1.013 1.954 1.00 . A A . 29 CYS SG 1 1
20 9579 1 1 30 GLU C C 5.174 3.351 -2.554 1.00 . A A . 30 GLU C 1 1
20 9580 1 1 30 GLU CA C 5.145 1.831 -2.695 1.00 . A A . 30 GLU CA 1 1
20 9581 1 1 30 GLU CB C 5.160 1.457 -4.176 1.00 . A A . 30 GLU CB 1 1
20 9582 1 1 30 GLU CD C 5.277 -0.445 -5.794 1.00 . A A . 30 GLU CD 1 1
20 9583 1 1 30 GLU CG C 5.286 -0.059 -4.319 1.00 . A A . 30 GLU CG 1 1
20 9584 1 1 30 GLU H H 3.065 1.631 -2.301 1.00 . A A . 30 GLU H 1 1
20 9585 1 1 30 GLU HA H 6.024 1.417 -2.223 1.00 . A A . 30 GLU HA 1 1
20 9586 1 1 30 GLU HB2 H 4.242 1.791 -4.638 1.00 . A A . 30 GLU HB2 1 1
20 9587 1 1 30 GLU HB3 H 6.000 1.934 -4.659 1.00 . A A . 30 GLU HB3 1 1
20 9588 1 1 30 GLU HG2 H 6.210 -0.386 -3.867 1.00 . A A . 30 GLU HG2 1 1
20 9589 1 1 30 GLU HG3 H 4.454 -0.536 -3.820 1.00 . A A . 30 GLU HG3 1 1
20 9590 1 1 30 GLU N N 3.952 1.284 -2.053 1.00 . A A . 30 GLU N 1 1
20 9591 1 1 30 GLU O O 4.125 3.995 -2.554 1.00 . A A . 30 GLU O 1 1
20 9592 1 1 30 GLU OE1 O 5.055 0.431 -6.614 1.00 . A A . 30 GLU OE1 1 1
20 9593 1 1 30 GLU OE2 O 5.492 -1.611 -6.082 1.00 . A A . 30 GLU OE2 1 1
20 9594 1 1 31 LYS C C 6.107 6.055 -3.589 1.00 . A A . 31 LYS C 1 1
20 9595 1 1 31 LYS CA C 6.518 5.359 -2.300 1.00 . A A . 31 LYS CA 1 1
20 9596 1 1 31 LYS CB C 7.970 5.698 -1.956 1.00 . A A . 31 LYS CB 1 1
20 9597 1 1 31 LYS CD C 9.553 7.612 -1.729 1.00 . A A . 31 LYS CD 1 1
20 9598 1 1 31 LYS CE C 10.400 8.405 -2.723 1.00 . A A . 31 LYS CE 1 1
20 9599 1 1 31 LYS CG C 8.287 7.113 -2.424 1.00 . A A . 31 LYS CG 1 1
20 9600 1 1 31 LYS H H 7.181 3.366 -2.437 1.00 . A A . 31 LYS H 1 1
20 9601 1 1 31 LYS HA H 5.884 5.706 -1.501 1.00 . A A . 31 LYS HA 1 1
20 9602 1 1 31 LYS HB2 H 8.113 5.629 -0.887 1.00 . A A . 31 LYS HB2 1 1
20 9603 1 1 31 LYS HB3 H 8.630 5.000 -2.452 1.00 . A A . 31 LYS HB3 1 1
20 9604 1 1 31 LYS HD2 H 9.281 8.250 -0.900 1.00 . A A . 31 LYS HD2 1 1
20 9605 1 1 31 LYS HD3 H 10.122 6.770 -1.366 1.00 . A A . 31 LYS HD3 1 1
20 9606 1 1 31 LYS HE2 H 9.754 8.956 -3.389 1.00 . A A . 31 LYS HE2 1 1
20 9607 1 1 31 LYS HE3 H 11.032 9.091 -2.185 1.00 . A A . 31 LYS HE3 1 1
20 9608 1 1 31 LYS HG2 H 8.440 7.107 -3.493 1.00 . A A . 31 LYS HG2 1 1
20 9609 1 1 31 LYS HG3 H 7.463 7.765 -2.178 1.00 . A A . 31 LYS HG3 1 1
20 9610 1 1 31 LYS HZ1 H 11.038 6.489 -3.231 1.00 . A A . 31 LYS HZ1 1 1
20 9611 1 1 31 LYS HZ2 H 12.249 7.669 -3.333 1.00 . A A . 31 LYS HZ2 1 1
20 9612 1 1 31 LYS HZ3 H 11.044 7.586 -4.527 1.00 . A A . 31 LYS HZ3 1 1
20 9613 1 1 31 LYS N N 6.375 3.920 -2.432 1.00 . A A . 31 LYS N 1 1
20 9614 1 1 31 LYS NZ N 11.246 7.466 -3.514 1.00 . A A . 31 LYS NZ 1 1
20 9615 1 1 31 LYS O O 6.483 5.633 -4.683 1.00 . A A . 31 LYS O 1 1
20 9616 1 1 32 TYR C C 5.770 9.094 -4.841 1.00 . A A . 32 TYR C 1 1
20 9617 1 1 32 TYR CA C 4.883 7.872 -4.620 1.00 . A A . 32 TYR CA 1 1
20 9618 1 1 32 TYR CB C 3.438 8.327 -4.417 1.00 . A A . 32 TYR CB 1 1
20 9619 1 1 32 TYR CD1 C 2.129 7.676 -6.461 1.00 . A A . 32 TYR CD1 1 1
20 9620 1 1 32 TYR CD2 C 2.950 9.950 -6.286 1.00 . A A . 32 TYR CD2 1 1
20 9621 1 1 32 TYR CE1 C 1.556 7.977 -7.703 1.00 . A A . 32 TYR CE1 1 1
20 9622 1 1 32 TYR CE2 C 2.379 10.252 -7.528 1.00 . A A . 32 TYR CE2 1 1
20 9623 1 1 32 TYR CG C 2.823 8.663 -5.752 1.00 . A A . 32 TYR CG 1 1
20 9624 1 1 32 TYR CZ C 1.682 9.266 -8.236 1.00 . A A . 32 TYR CZ 1 1
20 9625 1 1 32 TYR H H 5.065 7.419 -2.559 1.00 . A A . 32 TYR H 1 1
20 9626 1 1 32 TYR HA H 4.931 7.235 -5.491 1.00 . A A . 32 TYR HA 1 1
20 9627 1 1 32 TYR HB2 H 2.874 7.535 -3.949 1.00 . A A . 32 TYR HB2 1 1
20 9628 1 1 32 TYR HB3 H 3.423 9.203 -3.787 1.00 . A A . 32 TYR HB3 1 1
20 9629 1 1 32 TYR HD1 H 2.032 6.682 -6.046 1.00 . A A . 32 TYR HD1 1 1
20 9630 1 1 32 TYR HD2 H 3.487 10.712 -5.738 1.00 . A A . 32 TYR HD2 1 1
20 9631 1 1 32 TYR HE1 H 1.019 7.215 -8.250 1.00 . A A . 32 TYR HE1 1 1
20 9632 1 1 32 TYR HE2 H 2.475 11.245 -7.940 1.00 . A A . 32 TYR HE2 1 1
20 9633 1 1 32 TYR HH H 1.462 8.940 -10.105 1.00 . A A . 32 TYR HH 1 1
20 9634 1 1 32 TYR N N 5.336 7.127 -3.456 1.00 . A A . 32 TYR N 1 1
20 9635 1 1 32 TYR O O 5.809 9.999 -4.006 1.00 . A A . 32 TYR O 1 1
20 9636 1 1 32 TYR OH O 1.119 9.563 -9.461 1.00 . A A . 32 TYR OH 1 1
20 9637 1 1 33 ARG C C 6.805 11.036 -7.452 1.00 . A A . 33 ARG C 1 1
20 9638 1 1 33 ARG CA C 7.367 10.226 -6.290 1.00 . A A . 33 ARG CA 1 1
20 9639 1 1 33 ARG CB C 8.754 9.696 -6.662 1.00 . A A . 33 ARG CB 1 1
20 9640 1 1 33 ARG CD C 9.998 8.109 -8.136 1.00 . A A . 33 ARG CD 1 1
20 9641 1 1 33 ARG CG C 8.612 8.539 -7.653 1.00 . A A . 33 ARG CG 1 1
20 9642 1 1 33 ARG CZ C 11.827 9.030 -9.442 1.00 . A A . 33 ARG CZ 1 1
20 9643 1 1 33 ARG H H 6.411 8.362 -6.590 1.00 . A A . 33 ARG H 1 1
20 9644 1 1 33 ARG HA H 7.461 10.868 -5.427 1.00 . A A . 33 ARG HA 1 1
20 9645 1 1 33 ARG HB2 H 9.332 10.489 -7.115 1.00 . A A . 33 ARG HB2 1 1
20 9646 1 1 33 ARG HB3 H 9.256 9.346 -5.773 1.00 . A A . 33 ARG HB3 1 1
20 9647 1 1 33 ARG HD2 H 10.632 7.920 -7.284 1.00 . A A . 33 ARG HD2 1 1
20 9648 1 1 33 ARG HD3 H 9.908 7.203 -8.720 1.00 . A A . 33 ARG HD3 1 1
20 9649 1 1 33 ARG HE H 10.083 9.966 -9.154 1.00 . A A . 33 ARG HE 1 1
20 9650 1 1 33 ARG HG2 H 8.124 7.707 -7.168 1.00 . A A . 33 ARG HG2 1 1
20 9651 1 1 33 ARG HG3 H 8.023 8.860 -8.499 1.00 . A A . 33 ARG HG3 1 1
20 9652 1 1 33 ARG HH11 H 11.809 10.804 -10.369 1.00 . A A . 33 ARG HH11 1 1
20 9653 1 1 33 ARG HH12 H 13.267 9.885 -10.540 1.00 . A A . 33 ARG HH12 1 1
20 9654 1 1 33 ARG HH21 H 13.448 7.860 -9.552 1.00 . A A . 33 ARG HH21 1 1
20 9655 1 1 33 ARG HH22 H 12.129 7.226 -8.627 1.00 . A A . 33 ARG HH22 1 1
20 9656 1 1 33 ARG N N 6.481 9.112 -5.966 1.00 . A A . 33 ARG N 1 1
20 9657 1 1 33 ARG NE N 10.597 9.156 -8.956 1.00 . A A . 33 ARG NE 1 1
20 9658 1 1 33 ARG NH1 N 12.341 9.980 -10.174 1.00 . A A . 33 ARG NH1 1 1
20 9659 1 1 33 ARG NH2 N 12.521 7.955 -9.187 1.00 . A A . 33 ARG NH2 1 1
20 9660 1 1 33 ARG O O 5.722 10.707 -7.908 1.00 . A A . 33 ARG O 1 1
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