NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
625025 |
5xbd   |
36066 | cing | 4-filtered-FRED | STAR | entry | full | 360 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5xbd
# This FRED archive file contains, for PDB entry <5xbd>:
#
# - 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_5xbd
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5xbd
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3829.37
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 $pB1 A . 1 1
stop_
save_
save_pB1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name pB1
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XCKPNGAKCTEISIPPCCSNFCLRYAGQKSGTCANR
_Entity.Number_of_monomers 36
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 PCA $PCA 1 1
2 CYS . 1 1
3 LYS . 1 1
4 PRO . 1 1
5 ASN . 1 1
6 GLY . 1 1
7 ALA . 1 1
8 LYS . 1 1
9 CYS . 1 1
10 THR . 1 1
11 GLU . 1 1
12 ILE . 1 1
13 SER . 1 1
14 ILE . 1 1
15 PRO . 1 1
16 PRO . 1 1
17 CYS . 1 1
18 CYS . 1 1
19 SER . 1 1
20 ASN . 1 1
21 PHE . 1 1
22 CYS . 1 1
23 LEU . 1 1
24 ARG . 1 1
25 TYR . 1 1
26 ALA . 1 1
27 GLY . 1 1
28 GLN . 1 1
29 LYS . 1 1
30 SER . 1 1
31 GLY . 1 1
32 THR . 1 1
33 CYS . 1 1
34 ALA . 1 1
35 ASN . 1 1
36 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
PCA 1 1 1 1
CYS 2 2 1 1
LYS 3 3 1 1
PRO 4 4 1 1
ASN 5 5 1 1
GLY 6 6 1 1
ALA 7 7 1 1
LYS 8 8 1 1
CYS 9 9 1 1
THR 10 10 1 1
GLU 11 11 1 1
ILE 12 12 1 1
SER 13 13 1 1
ILE 14 14 1 1
PRO 15 15 1 1
PRO 16 16 1 1
CYS 17 17 1 1
CYS 18 18 1 1
SER 19 19 1 1
ASN 20 20 1 1
PHE 21 21 1 1
CYS 22 22 1 1
LEU 23 23 1 1
ARG 24 24 1 1
TYR 25 25 1 1
ALA 26 26 1 1
GLY 27 27 1 1
GLN 28 28 1 1
LYS 29 29 1 1
SER 30 30 1 1
GLY 31 31 1 1
THR 32 32 1 1
CYS 33 33 1 1
ALA 34 34 1 1
ASN 35 35 1 1
ARG 36 36 1 1
stop_
save_
save_PCA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID PCA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
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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
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
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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
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 CYS H . 2 . HN 1 1
1 1 2 1 1 3 LYS H . 3 . HN 1 1
2 1 1 1 1 2 CYS H . 2 . HN 1 1
2 1 2 1 1 2 CYS QB . 2 . HB# 1 1
3 1 1 1 1 1 PCA HA . 1 . HA 1 1
3 1 2 1 1 2 CYS H . 2 . HN 1 1
4 1 1 1 1 3 LYS H . 3 . HN 1 1
4 1 2 1 1 17 CYS QB . 17 . HB# 1 1
5 1 1 1 1 3 LYS H . 3 . HN 1 1
5 1 2 1 1 18 CYS QB . 18 . HB# 1 1
6 1 1 1 1 3 LYS H . 3 . HN 1 1
6 1 2 1 1 3 LYS QD . 3 . HD# 1 1
7 1 1 1 1 3 LYS H . 3 . HN 1 1
7 1 2 1 1 18 CYS H . 18 . HN 1 1
8 1 1 1 1 2 CYS QB . 2 . HB# 1 1
8 1 2 1 1 3 LYS H . 3 . HN 1 1
9 1 1 1 1 3 LYS H . 3 . HN 1 1
9 1 2 1 1 3 LYS QG . 3 . HG# 1 1
10 1 1 1 1 3 LYS H . 3 . HN 1 1
10 1 2 1 1 3 LYS QB . 3 . HB# 1 1
11 1 1 1 1 2 CYS HA . 2 . HA 1 1
11 1 2 1 1 3 LYS H . 3 . HN 1 1
12 1 1 1 1 5 ASN H . 5 . HN 1 1
12 1 2 1 1 33 CYS QB . 33 . HB# 1 1
13 1 1 1 1 5 ASN H . 5 . HN 1 1
13 1 2 1 1 5 ASN QD . 5 . HD# 1 1
14 1 1 1 1 5 ASN H . 5 . HN 1 1
14 1 2 1 1 6 GLY H . 6 . HN 1 1
15 1 1 1 1 4 PRO QB . 4 . HB# 1 1
15 1 2 1 1 5 ASN H . 5 . HN 1 1
16 1 1 1 1 5 ASN H . 5 . HN 1 1
16 1 2 1 1 5 ASN QB . 5 . HB# 1 1
17 1 1 1 1 4 PRO HA . 4 . HA 1 1
17 1 2 1 1 5 ASN H . 5 . HN 1 1
18 1 1 1 1 6 GLY H . 6 . HN 1 1
18 1 2 1 1 34 ALA HA . 34 . HA 1 1
19 1 1 1 1 5 ASN QB . 5 . HB# 1 1
19 1 2 1 1 6 GLY H . 6 . HN 1 1
20 1 1 1 1 6 GLY H . 6 . HN 1 1
20 1 2 1 1 33 CYS QB . 33 . HB# 1 1
21 1 1 1 1 6 GLY H . 6 . HN 1 1
21 1 2 1 1 7 ALA H . 7 . HN 1 1
22 1 1 1 1 5 ASN HA . 5 . HA 1 1
22 1 2 1 1 6 GLY H . 6 . HN 1 1
23 1 1 1 1 4 PRO QB . 4 . HB# 1 1
23 1 2 1 1 7 ALA H . 7 . HN 1 1
24 1 1 1 1 7 ALA H . 7 . HN 1 1
24 1 2 1 1 32 THR HA . 32 . HA 1 1
25 1 1 1 1 7 ALA H . 7 . HN 1 1
25 1 2 1 1 32 THR HG1 . 32 . HG# 1 1
25 1 2 1 1 32 THR MG . 32 . HG# 1 1
26 1 1 1 1 7 ALA H . 7 . HN 1 1
26 1 2 1 1 33 CYS HA . 33 . HA 1 1
27 1 1 1 1 5 ASN QB . 5 . HB# 1 1
27 1 2 1 1 7 ALA H . 7 . HN 1 1
28 1 1 1 1 7 ALA H . 7 . HN 1 1
28 1 2 1 1 15 PRO QB . 15 . HB# 1 1
29 1 1 1 1 5 ASN HA . 5 . HA 1 1
29 1 2 1 1 7 ALA H . 7 . HN 1 1
30 1 1 1 1 6 GLY QA . 6 . HA# 1 1
30 1 2 1 1 7 ALA H . 7 . HN 1 1
31 1 1 1 1 7 ALA H . 7 . HN 1 1
31 1 2 1 1 33 CYS QB . 33 . HB# 1 1
32 1 1 1 1 7 ALA H . 7 . HN 1 1
32 1 2 1 1 7 ALA MB . 7 . HB# 1 1
33 1 1 1 1 8 LYS H . 8 . HN 1 1
33 1 2 1 1 33 CYS H . 33 . HN 1 1
34 1 1 1 1 8 LYS H . 8 . HN 1 1
34 1 2 1 1 8 LYS QG . 8 . HG# 1 1
35 1 1 1 1 8 LYS H . 8 . HN 1 1
35 1 2 1 1 8 LYS QD . 8 . HD# 1 1
36 1 1 1 1 8 LYS H . 8 . HN 1 1
36 1 2 1 1 8 LYS QB . 8 . HB# 1 1
37 1 1 1 1 7 ALA HA . 7 . HA 1 1
37 1 2 1 1 8 LYS H . 8 . HN 1 1
38 1 1 1 1 9 CYS H . 9 . HN 1 1
38 1 2 1 1 10 THR HG1 . 10 . HG# 1 1
38 1 2 1 1 10 THR MG . 10 . HG# 1 1
39 1 1 1 1 9 CYS H . 9 . HN 1 1
39 1 2 1 1 33 CYS H . 33 . HN 1 1
40 1 1 1 1 9 CYS H . 9 . HN 1 1
40 1 2 1 1 32 THR HG1 . 32 . HG# 1 1
40 1 2 1 1 32 THR MG . 32 . HG# 1 1
41 1 1 1 1 9 CYS H . 9 . HN 1 1
41 1 2 1 1 14 ILE QG . 14 . HG1# 1 1
42 1 1 1 1 9 CYS H . 9 . HN 1 1
42 1 2 1 1 9 CYS QB . 9 . HB# 1 1
43 1 1 1 1 8 LYS QB . 8 . HB# 1 1
43 1 2 1 1 9 CYS H . 9 . HN 1 1
44 1 1 1 1 9 CYS H . 9 . HN 1 1
44 1 2 1 1 32 THR HA . 32 . HA 1 1
45 1 1 1 1 9 CYS H . 9 . HN 1 1
45 1 2 1 1 31 GLY H . 31 . HN 1 1
46 1 1 1 1 8 LYS HA . 8 . HA 1 1
46 1 2 1 1 9 CYS H . 9 . HN 1 1
47 1 1 1 1 10 THR H . 10 . HN 1 1
47 1 2 1 1 11 GLU H . 11 . HN 1 1
48 1 1 1 1 10 THR H . 10 . HN 1 1
48 1 2 1 1 13 SER HA . 13 . HA 1 1
49 1 1 1 1 10 THR H . 10 . HN 1 1
49 1 2 1 1 13 SER H . 13 . HN 1 1
50 1 1 1 1 10 THR H . 10 . HN 1 1
50 1 2 1 1 10 THR HG1 . 10 . HG# 1 1
50 1 2 1 1 10 THR MG . 10 . HG# 1 1
51 1 1 1 1 10 THR H . 10 . HN 1 1
51 1 2 1 1 13 SER QB . 13 . HB# 1 1
52 1 1 1 1 9 CYS QB . 9 . HB# 1 1
52 1 2 1 1 10 THR H . 10 . HN 1 1
53 1 1 1 1 9 CYS HA . 9 . HA 1 1
53 1 2 1 1 10 THR H . 10 . HN 1 1
54 1 1 1 1 10 THR HA . 10 . HA 1 1
54 1 2 1 1 11 GLU H . 11 . HN 1 1
55 1 1 1 1 11 GLU H . 11 . HN 1 1
55 1 2 1 1 12 ILE MD . 12 . HD# 1 1
56 1 1 1 1 11 GLU H . 11 . HN 1 1
56 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
57 1 1 1 1 11 GLU H . 11 . HN 1 1
57 1 2 1 1 11 GLU QG . 11 . HG# 1 1
58 1 1 1 1 11 GLU H . 11 . HN 1 1
58 1 2 1 1 12 ILE H . 12 . HN 1 1
59 1 1 1 1 11 GLU H . 11 . HN 1 1
59 1 2 1 1 11 GLU QB . 11 . HB# 1 1
60 1 1 1 1 10 THR H . 10 . HN 1 1
60 1 2 1 1 12 ILE H . 12 . HN 1 1
61 1 1 1 1 12 ILE H . 12 . HN 1 1
61 1 2 1 1 13 SER HA . 13 . HA 1 1
62 1 1 1 1 12 ILE H . 12 . HN 1 1
62 1 2 1 1 13 SER QB . 13 . HB# 1 1
63 1 1 1 1 11 GLU QG . 11 . HG# 1 1
63 1 2 1 1 12 ILE H . 12 . HN 1 1
64 1 1 1 1 11 GLU HA . 11 . HA 1 1
64 1 2 1 1 12 ILE H . 12 . HN 1 1
65 1 1 1 1 12 ILE H . 12 . HN 1 1
65 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
66 1 1 1 1 12 ILE H . 12 . HN 1 1
66 1 2 1 1 12 ILE MD . 12 . HD# 1 1
67 1 1 1 1 12 ILE H . 12 . HN 1 1
67 1 2 1 1 12 ILE HB . 12 . HB 1 1
68 1 1 1 1 12 ILE H . 12 . HN 1 1
68 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
69 1 1 1 1 11 GLU H . 11 . HN 1 1
69 1 2 1 1 13 SER H . 13 . HN 1 1
70 1 1 1 1 13 SER H . 13 . HN 1 1
70 1 2 1 1 14 ILE H . 14 . HN 1 1
71 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
71 1 2 1 1 13 SER H . 13 . HN 1 1
72 1 1 1 1 11 GLU HA . 11 . HA 1 1
72 1 2 1 1 13 SER H . 13 . HN 1 1
73 1 1 1 1 12 ILE HB . 12 . HB 1 1
73 1 2 1 1 13 SER H . 13 . HN 1 1
74 1 1 1 1 12 ILE QG . 12 . HG1# 1 1
74 1 2 1 1 13 SER H . 13 . HN 1 1
75 1 1 1 1 12 ILE MD . 12 . HD# 1 1
75 1 2 1 1 13 SER H . 13 . HN 1 1
76 1 1 1 1 12 ILE HA . 12 . HA 1 1
76 1 2 1 1 13 SER H . 13 . HN 1 1
77 1 1 1 1 13 SER H . 13 . HN 1 1
77 1 2 1 1 13 SER QB . 13 . HB# 1 1
78 1 1 1 1 9 CYS HA . 9 . HA 1 1
78 1 2 1 1 13 SER H . 13 . HN 1 1
79 1 1 1 1 9 CYS HA . 9 . HA 1 1
79 1 2 1 1 14 ILE H . 14 . HN 1 1
80 1 1 1 1 14 ILE H . 14 . HN 1 1
80 1 2 1 1 14 ILE QG . 14 . HG1# 1 1
81 1 1 1 1 14 ILE H . 14 . HN 1 1
81 1 2 1 1 14 ILE MG . 14 . HG2# 1 1
82 1 1 1 1 14 ILE H . 14 . HN 1 1
82 1 2 1 1 14 ILE MD . 14 . HD# 1 1
83 1 1 1 1 13 SER QB . 13 . HB# 1 1
83 1 2 1 1 14 ILE H . 14 . HN 1 1
84 1 1 1 1 14 ILE H . 14 . HN 1 1
84 1 2 1 1 14 ILE HB . 14 . HB 1 1
85 1 1 1 1 3 LYS QD . 3 . HD# 1 1
85 1 2 1 1 17 CYS H . 17 . HN 1 1
86 1 1 1 1 2 CYS QB . 2 . HB# 1 1
86 1 2 1 1 17 CYS H . 17 . HN 1 1
87 1 1 1 1 17 CYS H . 17 . HN 1 1
87 1 2 1 1 18 CYS H . 18 . HN 1 1
88 1 1 1 1 3 LYS QB . 3 . HB# 1 1
88 1 2 1 1 17 CYS H . 17 . HN 1 1
89 1 1 1 1 17 CYS H . 17 . HN 1 1
89 1 2 1 1 17 CYS QB . 17 . HB# 1 1
90 1 1 1 1 16 PRO QB . 16 . HB# 1 1
90 1 2 1 1 17 CYS H . 17 . HN 1 1
91 1 1 1 1 16 PRO QB . 16 . HB# 1 1
91 1 2 1 1 18 CYS H . 18 . HN 1 1
92 1 1 1 1 4 PRO QD . 4 . HD# 1 1
92 1 2 1 1 18 CYS H . 18 . HN 1 1
93 1 1 1 1 3 LYS QG . 3 . HG# 1 1
93 1 2 1 1 18 CYS H . 18 . HN 1 1
94 1 1 1 1 18 CYS H . 18 . HN 1 1
94 1 2 1 1 20 ASN H . 20 . HN 1 1
95 1 1 1 1 3 LYS HA . 3 . HA 1 1
95 1 2 1 1 18 CYS H . 18 . HN 1 1
96 1 1 1 1 17 CYS QB . 17 . HB# 1 1
96 1 2 1 1 18 CYS H . 18 . HN 1 1
97 1 1 1 1 3 LYS QB . 3 . HB# 1 1
97 1 2 1 1 18 CYS H . 18 . HN 1 1
98 1 1 1 1 2 CYS QB . 2 . HB# 1 1
98 1 2 1 1 18 CYS H . 18 . HN 1 1
99 1 1 1 1 18 CYS H . 18 . HN 1 1
99 1 2 1 1 19 SER H . 19 . HN 1 1
100 1 1 1 1 18 CYS H . 18 . HN 1 1
100 1 2 1 1 18 CYS QB . 18 . HB# 1 1
101 1 1 1 1 17 CYS HA . 17 . HA 1 1
101 1 2 1 1 18 CYS H . 18 . HN 1 1
102 1 1 1 1 3 LYS HA . 3 . HA 1 1
102 1 2 1 1 19 SER H . 19 . HN 1 1
103 1 1 1 1 17 CYS HA . 17 . HA 1 1
103 1 2 1 1 19 SER H . 19 . HN 1 1
104 1 1 1 1 18 CYS HA . 18 . HA 1 1
104 1 2 1 1 19 SER H . 19 . HN 1 1
105 1 1 1 1 18 CYS QB . 18 . HB# 1 1
105 1 2 1 1 19 SER H . 19 . HN 1 1
106 1 1 1 1 19 SER H . 19 . HN 1 1
106 1 2 1 1 20 ASN HA . 20 . HA 1 1
107 1 1 1 1 19 SER H . 19 . HN 1 1
107 1 2 1 1 20 ASN H . 20 . HN 1 1
108 1 1 1 1 17 CYS QB . 17 . HB# 1 1
108 1 2 1 1 19 SER H . 19 . HN 1 1
109 1 1 1 1 19 SER H . 19 . HN 1 1
109 1 2 1 1 19 SER QB . 19 . HB# 1 1
110 1 1 1 1 20 ASN H . 20 . HN 1 1
110 1 2 1 1 20 ASN QB . 20 . HB# 1 1
111 1 1 1 1 19 SER HA . 19 . HA 1 1
111 1 2 1 1 20 ASN H . 20 . HN 1 1
112 1 1 1 1 17 CYS QB . 17 . HB# 1 1
112 1 2 1 1 20 ASN H . 20 . HN 1 1
113 1 1 1 1 21 PHE H . 21 . HN 1 1
113 1 2 1 1 21 PHE QD . 21 . HD# 1 1
114 1 1 1 1 17 CYS QB . 17 . HB# 1 1
114 1 2 1 1 21 PHE H . 21 . HN 1 1
115 1 1 1 1 20 ASN HA . 20 . HA 1 1
115 1 2 1 1 21 PHE H . 21 . HN 1 1
116 1 1 1 1 20 ASN H . 20 . HN 1 1
116 1 2 1 1 21 PHE H . 21 . HN 1 1
117 1 1 1 1 21 PHE H . 21 . HN 1 1
117 1 2 1 1 21 PHE QB . 21 . HB# 1 1
118 1 1 1 1 21 PHE QB . 21 . HB# 1 1
118 1 2 1 1 22 CYS H . 22 . HN 1 1
119 1 1 1 1 21 PHE QD . 21 . HD# 1 1
119 1 2 1 1 22 CYS H . 22 . HN 1 1
120 1 1 1 1 22 CYS H . 22 . HN 1 1
120 1 2 1 1 22 CYS QB . 22 . HB# 1 1
121 1 1 1 1 21 PHE HA . 21 . HA 1 1
121 1 2 1 1 22 CYS H . 22 . HN 1 1
122 1 1 1 1 21 PHE QD . 21 . HD# 1 1
122 1 2 1 1 23 LEU H . 23 . HN 1 1
123 1 1 1 1 23 LEU H . 23 . HN 1 1
123 1 2 1 1 32 THR HA . 32 . HA 1 1
124 1 1 1 1 23 LEU H . 23 . HN 1 1
124 1 2 1 1 23 LEU QD . 23 . HD## 1 1
125 1 1 1 1 23 LEU H . 23 . HN 1 1
125 1 2 1 1 23 LEU HG . 23 . HG 1 1
126 1 1 1 1 23 LEU H . 23 . HN 1 1
126 1 2 1 1 23 LEU QB . 23 . HB# 1 1
127 1 1 1 1 22 CYS HA . 22 . HA 1 1
127 1 2 1 1 23 LEU H . 23 . HN 1 1
128 1 1 1 1 24 ARG H . 24 . HN 1 1
128 1 2 1 1 24 ARG QD . 24 . HD# 1 1
129 1 1 1 1 24 ARG H . 24 . HN 1 1
129 1 2 1 1 24 ARG QG . 24 . HG# 1 1
130 1 1 1 1 23 LEU HG . 23 . HG 1 1
130 1 2 1 1 24 ARG H . 24 . HN 1 1
131 1 1 1 1 24 ARG H . 24 . HN 1 1
131 1 2 1 1 24 ARG QB . 24 . HB# 1 1
132 1 1 1 1 23 LEU QD . 23 . HD## 1 1
132 1 2 1 1 24 ARG H . 24 . HN 1 1
133 1 1 1 1 24 ARG H . 24 . HN 1 1
133 1 2 1 1 25 TYR H . 25 . HN 1 1
134 1 1 1 1 25 TYR H . 25 . HN 1 1
134 1 2 1 1 28 GLN QG . 28 . HG# 1 1
135 1 1 1 1 25 TYR H . 25 . HN 1 1
135 1 2 1 1 31 GLY QA . 31 . HA# 1 1
136 1 1 1 1 25 TYR H . 25 . HN 1 1
136 1 2 1 1 28 GLN QB . 28 . HB# 1 1
137 1 1 1 1 25 TYR H . 25 . HN 1 1
137 1 2 1 1 25 TYR QD . 25 . HD# 1 1
138 1 1 1 1 24 ARG QB . 24 . HB# 1 1
138 1 2 1 1 25 TYR H . 25 . HN 1 1
139 1 1 1 1 25 TYR H . 25 . HN 1 1
139 1 2 1 1 25 TYR QB . 25 . HB# 1 1
140 1 1 1 1 24 ARG HA . 24 . HA 1 1
140 1 2 1 1 25 TYR H . 25 . HN 1 1
141 1 1 1 1 24 ARG QG . 24 . HG# 1 1
141 1 2 1 1 25 TYR H . 25 . HN 1 1
142 1 1 1 1 25 TYR QD . 25 . HD# 1 1
142 1 2 1 1 26 ALA H . 26 . HN 1 1
143 1 1 1 1 25 TYR QB . 25 . HB# 1 1
143 1 2 1 1 26 ALA H . 26 . HN 1 1
144 1 1 1 1 26 ALA H . 26 . HN 1 1
144 1 2 1 1 26 ALA MB . 26 . HB# 1 1
145 1 1 1 1 25 TYR HA . 25 . HA 1 1
145 1 2 1 1 26 ALA H . 26 . HN 1 1
146 1 1 1 1 26 ALA MB . 26 . HB# 1 1
146 1 2 1 1 27 GLY H . 27 . HN 1 1
147 1 1 1 1 27 GLY H . 27 . HN 1 1
147 1 2 1 1 28 GLN H . 28 . HN 1 1
148 1 1 1 1 26 ALA HA . 26 . HA 1 1
148 1 2 1 1 27 GLY H . 27 . HN 1 1
149 1 1 1 1 25 TYR QB . 25 . HB# 1 1
149 1 2 1 1 28 GLN H . 28 . HN 1 1
150 1 1 1 1 26 ALA MB . 26 . HB# 1 1
150 1 2 1 1 28 GLN H . 28 . HN 1 1
151 1 1 1 1 27 GLY QA . 27 . HA# 1 1
151 1 2 1 1 28 GLN H . 28 . HN 1 1
152 1 1 1 1 28 GLN H . 28 . HN 1 1
152 1 2 1 1 28 GLN QG . 28 . HG# 1 1
153 1 1 1 1 28 GLN H . 28 . HN 1 1
153 1 2 1 1 28 GLN QB . 28 . HB# 1 1
154 1 1 1 1 28 GLN QG . 28 . HG# 1 1
154 1 2 1 1 29 LYS H . 29 . HN 1 1
155 1 1 1 1 28 GLN H . 28 . HN 1 1
155 1 2 1 1 29 LYS H . 29 . HN 1 1
156 1 1 1 1 29 LYS H . 29 . HN 1 1
156 1 2 1 1 29 LYS QG . 29 . HG# 1 1
157 1 1 1 1 28 GLN QB . 28 . HB# 1 1
157 1 2 1 1 29 LYS H . 29 . HN 1 1
158 1 1 1 1 29 LYS H . 29 . HN 1 1
158 1 2 1 1 29 LYS QB . 29 . HB# 1 1
159 1 1 1 1 29 LYS H . 29 . HN 1 1
159 1 2 1 1 30 SER H . 30 . HN 1 1
160 1 1 1 1 28 GLN HA . 28 . HA 1 1
160 1 2 1 1 29 LYS H . 29 . HN 1 1
161 1 1 1 1 9 CYS QB . 9 . HB# 1 1
161 1 2 1 1 30 SER H . 30 . HN 1 1
162 1 1 1 1 28 GLN QG . 28 . HG# 1 1
162 1 2 1 1 30 SER H . 30 . HN 1 1
163 1 1 1 1 10 THR HG1 . 10 . HG# 1 1
163 1 1 1 1 10 THR MG . 10 . HG# 1 1
163 1 2 1 1 30 SER H . 30 . HN 1 1
164 1 1 1 1 30 SER H . 30 . HN 1 1
164 1 2 1 1 31 GLY H . 31 . HN 1 1
165 1 1 1 1 28 GLN HA . 28 . HA 1 1
165 1 2 1 1 30 SER H . 30 . HN 1 1
166 1 1 1 1 23 LEU QB . 23 . HB# 1 1
166 1 2 1 1 30 SER H . 30 . HN 1 1
167 1 1 1 1 29 LYS HA . 29 . HA 1 1
167 1 2 1 1 30 SER H . 30 . HN 1 1
168 1 1 1 1 30 SER H . 30 . HN 1 1
168 1 2 1 1 30 SER QB . 30 . HB# 1 1
169 1 1 1 1 28 GLN QB . 28 . HB# 1 1
169 1 2 1 1 30 SER H . 30 . HN 1 1
170 1 1 1 1 24 ARG QB . 24 . HB# 1 1
170 1 2 1 1 31 GLY H . 31 . HN 1 1
171 1 1 1 1 24 ARG QG . 24 . HG# 1 1
171 1 2 1 1 31 GLY H . 31 . HN 1 1
172 1 1 1 1 9 CYS QB . 9 . HB# 1 1
172 1 2 1 1 31 GLY H . 31 . HN 1 1
173 1 1 1 1 31 GLY H . 31 . HN 1 1
173 1 2 1 1 32 THR H . 32 . HN 1 1
174 1 1 1 1 10 THR HG1 . 10 . HG# 1 1
174 1 1 1 1 10 THR MG . 10 . HG# 1 1
174 1 2 1 1 31 GLY H . 31 . HN 1 1
175 1 1 1 1 30 SER HA . 30 . HA 1 1
175 1 2 1 1 31 GLY H . 31 . HN 1 1
176 1 1 1 1 32 THR H . 32 . HN 1 1
176 1 2 1 1 33 CYS H . 33 . HN 1 1
177 1 1 1 1 23 LEU QB . 23 . HB# 1 1
177 1 2 1 1 32 THR H . 32 . HN 1 1
178 1 1 1 1 32 THR H . 32 . HN 1 1
178 1 2 1 1 32 THR HG1 . 32 . HG# 1 1
178 1 2 1 1 32 THR MG . 32 . HG# 1 1
179 1 1 1 1 31 GLY QA . 31 . HA# 1 1
179 1 2 1 1 32 THR H . 32 . HN 1 1
180 1 1 1 1 7 ALA HA . 7 . HA 1 1
180 1 2 1 1 33 CYS H . 33 . HN 1 1
181 1 1 1 1 23 LEU H . 23 . HN 1 1
181 1 2 1 1 33 CYS H . 33 . HN 1 1
182 1 1 1 1 22 CYS HA . 22 . HA 1 1
182 1 2 1 1 33 CYS H . 33 . HN 1 1
183 1 1 1 1 8 LYS HA . 8 . HA 1 1
183 1 2 1 1 33 CYS H . 33 . HN 1 1
184 1 1 1 1 7 ALA MB . 7 . HB# 1 1
184 1 2 1 1 33 CYS H . 33 . HN 1 1
185 1 1 1 1 7 ALA H . 7 . HN 1 1
185 1 2 1 1 33 CYS H . 33 . HN 1 1
186 1 1 1 1 23 LEU QB . 23 . HB# 1 1
186 1 2 1 1 33 CYS H . 33 . HN 1 1
187 1 1 1 1 33 CYS H . 33 . HN 1 1
187 1 2 1 1 33 CYS QB . 33 . HB# 1 1
188 1 1 1 1 32 THR HA . 32 . HA 1 1
188 1 2 1 1 33 CYS H . 33 . HN 1 1
189 1 1 1 1 3 LYS QB . 3 . HB# 1 1
189 1 2 1 1 34 ALA H . 34 . HN 1 1
190 1 1 1 1 5 ASN QB . 5 . HB# 1 1
190 1 2 1 1 34 ALA H . 34 . HN 1 1
191 1 1 1 1 4 PRO QD . 4 . HD# 1 1
191 1 2 1 1 34 ALA H . 34 . HN 1 1
192 1 1 1 1 33 CYS H . 33 . HN 1 1
192 1 2 1 1 34 ALA H . 34 . HN 1 1
193 1 1 1 1 34 ALA H . 34 . HN 1 1
193 1 2 1 1 35 ASN H . 35 . HN 1 1
194 1 1 1 1 21 PHE QB . 21 . HB# 1 1
194 1 2 1 1 34 ALA H . 34 . HN 1 1
195 1 1 1 1 21 PHE QD . 21 . HD# 1 1
195 1 2 1 1 34 ALA H . 34 . HN 1 1
196 1 1 1 1 33 CYS QB . 33 . HB# 1 1
196 1 2 1 1 34 ALA H . 34 . HN 1 1
197 1 1 1 1 22 CYS HA . 22 . HA 1 1
197 1 2 1 1 34 ALA H . 34 . HN 1 1
198 1 1 1 1 34 ALA H . 34 . HN 1 1
198 1 2 1 1 34 ALA MB . 34 . HB# 1 1
199 1 1 1 1 33 CYS HA . 33 . HA 1 1
199 1 2 1 1 34 ALA H . 34 . HN 1 1
200 1 1 1 1 35 ASN H . 35 . HN 1 1
200 1 2 1 1 35 ASN QD . 35 . HD# 1 1
201 1 1 1 1 5 ASN QD . 5 . HD# 1 1
201 1 2 1 1 35 ASN H . 35 . HN 1 1
202 1 1 1 1 35 ASN H . 35 . HN 1 1
202 1 2 1 1 35 ASN QB . 35 . HB# 1 1
203 1 1 1 1 34 ALA MB . 34 . HB# 1 1
203 1 2 1 1 35 ASN H . 35 . HN 1 1
204 1 1 1 1 34 ALA HA . 34 . HA 1 1
204 1 2 1 1 35 ASN H . 35 . HN 1 1
205 1 1 1 1 19 SER QB . 19 . HB# 1 1
205 1 2 1 1 36 ARG H . 36 . HN 1 1
206 1 1 1 1 21 PHE QB . 21 . HB# 1 1
206 1 2 1 1 36 ARG H . 36 . HN 1 1
207 1 1 1 1 21 PHE QD . 21 . HD# 1 1
207 1 2 1 1 36 ARG H . 36 . HN 1 1
208 1 1 1 1 36 ARG H . 36 . HN 1 1
208 1 2 1 1 36 ARG QG . 36 . HG# 1 1
209 1 1 1 1 35 ASN QB . 35 . HB# 1 1
209 1 2 1 1 36 ARG H . 36 . HN 1 1
210 1 1 1 1 36 ARG H . 36 . HN 1 1
210 1 2 1 1 36 ARG QB . 36 . HB# 1 1
211 1 1 1 1 35 ASN HA . 35 . HA 1 1
211 1 2 1 1 36 ARG H . 36 . HN 1 1
212 1 1 1 1 2 CYS QB . 2 . HB# 1 1
212 1 2 1 1 16 PRO QB . 16 . HB# 1 1
213 1 1 1 1 2 CYS QB . 2 . HB# 1 1
213 1 2 1 1 17 CYS QB . 17 . HB# 1 1
214 1 1 1 1 2 CYS QB . 2 . HB# 1 1
214 1 2 1 1 3 LYS HA . 3 . HA 1 1
215 1 1 1 1 2 CYS QB . 2 . HB# 1 1
215 1 2 1 1 16 PRO QG . 16 . HG# 1 1
216 1 1 1 1 2 CYS QB . 2 . HB# 1 1
216 1 2 1 1 18 CYS HA . 18 . HA 1 1
217 1 1 1 1 2 CYS QB . 2 . HB# 1 1
217 1 2 1 1 18 CYS QB . 18 . HB# 1 1
218 1 1 1 1 3 LYS QG . 3 . HG# 1 1
218 1 2 1 1 4 PRO QD . 4 . HD# 1 1
219 1 1 1 1 3 LYS QG . 3 . HG# 1 1
219 1 2 1 1 17 CYS HA . 17 . HA 1 1
220 1 1 1 1 3 LYS QG . 3 . HG# 1 1
220 1 2 1 1 17 CYS QB . 17 . HB# 1 1
221 1 1 1 1 3 LYS HA . 3 . HA 1 1
221 1 2 1 1 3 LYS QG . 3 . HG# 1 1
222 1 1 1 1 3 LYS QB . 3 . HB# 1 1
222 1 2 1 1 17 CYS HA . 17 . HA 1 1
223 1 1 1 1 4 PRO QD . 4 . HD# 1 1
223 1 2 1 1 5 ASN H . 5 . HN 1 1
224 1 1 1 1 3 LYS HA . 3 . HA 1 1
224 1 2 1 1 4 PRO QB . 4 . HB# 1 1
225 1 1 1 1 3 LYS QB . 3 . HB# 1 1
225 1 2 1 1 4 PRO QD . 4 . HD# 1 1
226 1 1 1 1 4 PRO QD . 4 . HD# 1 1
226 1 2 1 1 7 ALA MB . 7 . HB# 1 1
227 1 1 1 1 3 LYS HA . 3 . HA 1 1
227 1 2 1 1 4 PRO QD . 4 . HD# 1 1
228 1 1 1 1 5 ASN QD . 5 . HD# 1 1
228 1 2 1 1 34 ALA MB . 34 . HB# 1 1
229 1 1 1 1 5 ASN QB . 5 . HB# 1 1
229 1 2 1 1 34 ALA HA . 34 . HA 1 1
230 1 1 1 1 5 ASN HA . 5 . HA 1 1
230 1 2 1 1 5 ASN QD . 5 . HD# 1 1
231 1 1 1 1 5 ASN QD . 5 . HD# 1 1
231 1 2 1 1 20 ASN HA . 20 . HA 1 1
232 1 1 1 1 5 ASN QD . 5 . HD# 1 1
232 1 2 1 1 35 ASN HA . 35 . HA 1 1
233 1 1 1 1 5 ASN QD . 5 . HD# 1 1
233 1 2 1 1 19 SER QB . 19 . HB# 1 1
234 1 1 1 1 5 ASN QD . 5 . HD# 1 1
234 1 2 1 1 34 ALA HA . 34 . HA 1 1
235 1 1 1 1 5 ASN HA . 5 . HA 1 1
235 1 2 1 1 33 CYS QB . 33 . HB# 1 1
236 1 1 1 1 7 ALA MB . 7 . HB# 1 1
236 1 2 1 1 33 CYS QB . 33 . HB# 1 1
237 1 1 1 1 7 ALA MB . 7 . HB# 1 1
237 1 2 1 1 8 LYS HA . 8 . HA 1 1
238 1 1 1 1 8 LYS QB . 8 . HB# 1 1
238 1 2 1 1 30 SER QB . 30 . HB# 1 1
239 1 1 1 1 7 ALA HA . 7 . HA 1 1
239 1 2 1 1 8 LYS QB . 8 . HB# 1 1
240 1 1 1 1 9 CYS QB . 9 . HB# 1 1
240 1 2 1 1 32 THR HA . 32 . HA 1 1
241 1 1 1 1 8 LYS QG . 8 . HG# 1 1
241 1 2 1 1 9 CYS QB . 9 . HB# 1 1
242 1 1 1 1 9 CYS QB . 9 . HB# 1 1
242 1 2 1 1 30 SER HA . 30 . HA 1 1
243 1 1 1 1 10 THR HG1 . 10 . HG# 1 1
243 1 1 1 1 10 THR MG . 10 . HG# 1 1
243 1 2 1 1 29 LYS HA . 29 . HA 1 1
244 1 1 1 1 10 THR HG1 . 10 . HG# 1 1
244 1 1 1 1 10 THR MG . 10 . HG# 1 1
244 1 2 1 1 13 SER QB . 13 . HB# 1 1
245 1 1 1 1 10 THR HG1 . 10 . HG# 1 1
245 1 1 1 1 10 THR MG . 10 . HG# 1 1
245 1 2 1 1 30 SER QB . 30 . HB# 1 1
246 1 1 1 1 10 THR HG1 . 10 . HG# 1 1
246 1 1 1 1 10 THR MG . 10 . HG# 1 1
246 1 2 1 1 30 SER HA . 30 . HA 1 1
247 1 1 1 1 11 GLU HA . 11 . HA 1 1
247 1 2 1 1 24 ARG HE . 24 . HE# 1 1
248 1 1 1 1 11 GLU HA . 11 . HA 1 1
248 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
249 1 1 1 1 11 GLU HA . 11 . HA 1 1
249 1 2 1 1 24 ARG QG . 24 . HG# 1 1
250 1 1 1 1 11 GLU QG . 11 . HG# 1 1
250 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
251 1 1 1 1 11 GLU HA . 11 . HA 1 1
251 1 2 1 1 12 ILE MD . 12 . HD# 1 1
252 1 1 1 1 11 GLU QG . 11 . HG# 1 1
252 1 2 1 1 12 ILE MD . 12 . HD# 1 1
253 1 1 1 1 12 ILE HB . 12 . HB 1 1
253 1 2 1 1 14 ILE QG . 14 . HG1# 1 1
254 1 1 1 1 14 ILE HA . 14 . HA 1 1
254 1 2 1 1 15 PRO QB . 15 . HB# 1 1
255 1 1 1 1 13 SER HA . 13 . HA 1 1
255 1 2 1 1 24 ARG QG . 24 . HG# 1 1
256 1 1 1 1 14 ILE MD . 14 . HD# 1 1
256 1 2 1 1 15 PRO QG . 15 . HG# 1 1
257 1 1 1 1 9 CYS QB . 9 . HB# 1 1
257 1 2 1 1 14 ILE QG . 14 . HG1# 1 1
258 1 1 1 1 14 ILE HA . 14 . HA 1 1
258 1 2 1 1 14 ILE QG . 14 . HG1# 1 1
259 1 1 1 1 14 ILE MD . 14 . HD# 1 1
259 1 2 1 1 16 PRO QD . 16 . HD# 1 1
260 1 1 1 1 14 ILE MD . 14 . HD# 1 1
260 1 2 1 1 15 PRO HA . 15 . HA 1 1
261 1 1 1 1 14 ILE HA . 14 . HA 1 1
261 1 2 1 1 15 PRO HA . 15 . HA 1 1
262 1 1 1 1 15 PRO QG . 15 . HG# 1 1
262 1 2 1 1 32 THR HA . 32 . HA 1 1
263 1 1 1 1 3 LYS QG . 3 . HG# 1 1
263 1 2 1 1 15 PRO QG . 15 . HG# 1 1
264 1 1 1 1 3 LYS HA . 3 . HA 1 1
264 1 2 1 1 15 PRO QG . 15 . HG# 1 1
265 1 1 1 1 3 LYS H . 3 . HN 1 1
265 1 2 1 1 16 PRO QD . 16 . HD# 1 1
266 1 1 1 1 16 PRO QD . 16 . HD# 1 1
266 1 2 1 1 17 CYS H . 17 . HN 1 1
267 1 1 1 1 14 ILE HB . 14 . HB 1 1
267 1 2 1 1 16 PRO QD . 16 . HD# 1 1
268 1 1 1 1 16 PRO QB . 16 . HB# 1 1
268 1 2 1 1 16 PRO QD . 16 . HD# 1 1
269 1 1 1 1 15 PRO QB . 15 . HB# 1 1
269 1 2 1 1 16 PRO QD . 16 . HD# 1 1
270 1 1 1 1 15 PRO HA . 15 . HA 1 1
270 1 2 1 1 16 PRO QD . 16 . HD# 1 1
271 1 1 1 1 17 CYS QB . 17 . HB# 1 1
271 1 2 1 1 20 ASN HA . 20 . HA 1 1
272 1 1 1 1 17 CYS QB . 17 . HB# 1 1
272 1 2 1 1 33 CYS HA . 33 . HA 1 1
273 1 1 1 1 19 SER QB . 19 . HB# 1 1
273 1 2 1 1 35 ASN QD . 35 . HD# 1 1
274 1 1 1 1 3 LYS QD . 3 . HD# 1 1
274 1 2 1 1 19 SER QB . 19 . HB# 1 1
275 1 1 1 1 17 CYS QB . 17 . HB# 1 1
275 1 2 1 1 19 SER QB . 19 . HB# 1 1
276 1 1 1 1 19 SER QB . 19 . HB# 1 1
276 1 2 1 1 35 ASN QB . 35 . HB# 1 1
277 1 1 1 1 3 LYS QG . 3 . HG# 1 1
277 1 2 1 1 19 SER QB . 19 . HB# 1 1
278 1 1 1 1 3 LYS QB . 3 . HB# 1 1
278 1 2 1 1 19 SER QB . 19 . HB# 1 1
279 1 1 1 1 19 SER QB . 19 . HB# 1 1
279 1 2 1 1 36 ARG QB . 36 . HB# 1 1
280 1 1 1 1 19 SER QB . 19 . HB# 1 1
280 1 2 1 1 35 ASN HA . 35 . HA 1 1
281 1 1 1 1 17 CYS QB . 17 . HB# 1 1
281 1 2 1 1 19 SER HA . 19 . HA 1 1
282 1 1 1 1 3 LYS QG . 3 . HG# 1 1
282 1 2 1 1 20 ASN QB . 20 . HB# 1 1
283 1 1 1 1 20 ASN QB . 20 . HB# 1 1
283 1 2 1 1 36 ARG QB . 36 . HB# 1 1
284 1 1 1 1 20 ASN QD . 20 . HD# 1 1
284 1 2 1 1 34 ALA HA . 34 . HA 1 1
285 1 1 1 1 5 ASN HA . 5 . HA 1 1
285 1 2 1 1 20 ASN QB . 20 . HB# 1 1
286 1 1 1 1 21 PHE QB . 21 . HB# 1 1
286 1 2 1 1 34 ALA MB . 34 . HB# 1 1
287 1 1 1 1 21 PHE QB . 21 . HB# 1 1
287 1 2 1 1 35 ASN HA . 35 . HA 1 1
288 1 1 1 1 21 PHE QB . 21 . HB# 1 1
288 1 2 1 1 32 THR HG1 . 32 . HG# 1 1
288 1 2 1 1 32 THR MG . 32 . HG# 1 1
289 1 1 1 1 20 ASN HA . 20 . HA 1 1
289 1 2 1 1 21 PHE QD . 21 . HD# 1 1
290 1 1 1 1 21 PHE QD . 21 . HD# 1 1
290 1 2 1 1 35 ASN H . 35 . HN 1 1
291 1 1 1 1 21 PHE QD . 21 . HD# 1 1
291 1 2 1 1 35 ASN HA . 35 . HA 1 1
292 1 1 1 1 21 PHE QD . 21 . HD# 1 1
292 1 2 1 1 23 LEU HG . 23 . HG 1 1
293 1 1 1 1 21 PHE QD . 21 . HD# 1 1
293 1 2 1 1 32 THR H . 32 . HN 1 1
294 1 1 1 1 21 PHE QD . 21 . HD# 1 1
294 1 2 1 1 23 LEU QD . 23 . HD## 1 1
295 1 1 1 1 3 LYS QB . 3 . HB# 1 1
295 1 2 1 1 21 PHE QD . 21 . HD# 1 1
296 1 1 1 1 21 PHE QD . 21 . HD# 1 1
296 1 2 1 1 32 THR HG1 . 32 . HG# 1 1
296 1 2 1 1 32 THR MG . 32 . HG# 1 1
297 1 1 1 1 21 PHE QD . 21 . HD# 1 1
297 1 2 1 1 34 ALA MB . 34 . HB# 1 1
298 1 1 1 1 17 CYS QB . 17 . HB# 1 1
298 1 2 1 1 21 PHE QD . 21 . HD# 1 1
299 1 1 1 1 21 PHE HA . 21 . HA 1 1
299 1 2 1 1 21 PHE QD . 21 . HD# 1 1
300 1 1 1 1 22 CYS QB . 22 . HB# 1 1
300 1 2 1 1 33 CYS HA . 33 . HA 1 1
301 1 1 1 1 21 PHE HA . 21 . HA 1 1
301 1 2 1 1 22 CYS QB . 22 . HB# 1 1
302 1 1 1 1 22 CYS HA . 22 . HA 1 1
302 1 2 1 1 23 LEU HG . 23 . HG 1 1
303 1 1 1 1 23 LEU QD . 23 . HD## 1 1
303 1 2 1 1 25 TYR HA . 25 . HA 1 1
304 1 1 1 1 23 LEU QD . 23 . HD## 1 1
304 1 2 1 1 25 TYR QD . 25 . HD# 1 1
305 1 1 1 1 23 LEU HA . 23 . HA 1 1
305 1 2 1 1 23 LEU HG . 23 . HG 1 1
306 1 1 1 1 23 LEU HA . 23 . HA 1 1
306 1 2 1 1 23 LEU QD . 23 . HD## 1 1
307 1 1 1 1 9 CYS QB . 9 . HB# 1 1
307 1 2 1 1 24 ARG HE . 24 . HE# 1 1
308 1 1 1 1 11 GLU QB . 11 . HB# 1 1
308 1 2 1 1 24 ARG HE . 24 . HE# 1 1
309 1 1 1 1 24 ARG HE . 24 . HE# 1 1
309 1 2 1 1 29 LYS HA . 29 . HA 1 1
310 1 1 1 1 15 PRO QG . 15 . HG# 1 1
310 1 2 1 1 24 ARG QB . 24 . HB# 1 1
311 1 1 1 1 24 ARG QB . 24 . HB# 1 1
311 1 2 1 1 31 GLY QA . 31 . HA# 1 1
312 1 1 1 1 10 THR HG1 . 10 . HG# 1 1
312 1 1 1 1 10 THR MG . 10 . HG# 1 1
312 1 2 1 1 24 ARG HE . 24 . HE# 1 1
313 1 1 1 1 24 ARG HE . 24 . HE# 1 1
313 1 2 1 1 24 ARG QG . 24 . HG# 1 1
314 1 1 1 1 25 TYR QB . 25 . HB# 1 1
314 1 2 1 1 28 GLN QG . 28 . HG# 1 1
315 1 1 1 1 25 TYR QB . 25 . HB# 1 1
315 1 2 1 1 28 GLN QB . 28 . HB# 1 1
316 1 1 1 1 25 TYR QB . 25 . HB# 1 1
316 1 2 1 1 26 ALA MB . 26 . HB# 1 1
317 1 1 1 1 25 TYR QD . 25 . HD# 1 1
317 1 2 1 1 26 ALA MB . 26 . HB# 1 1
318 1 1 1 1 25 TYR HA . 25 . HA 1 1
318 1 2 1 1 25 TYR QD . 25 . HD# 1 1
319 1 1 1 1 26 ALA HA . 26 . HA 1 1
319 1 2 1 1 26 ALA MB . 26 . HB# 1 1
320 1 1 1 1 25 TYR QB . 25 . HB# 1 1
320 1 2 1 1 27 GLY QA . 27 . HA# 1 1
321 1 1 1 1 24 ARG QB . 24 . HB# 1 1
321 1 2 1 1 28 GLN QB . 28 . HB# 1 1
322 1 1 1 1 10 THR HG1 . 10 . HG# 1 1
322 1 1 1 1 10 THR MG . 10 . HG# 1 1
322 1 2 1 1 28 GLN QB . 28 . HB# 1 1
323 1 1 1 1 26 ALA MB . 26 . HB# 1 1
323 1 2 1 1 28 GLN QB . 28 . HB# 1 1
324 1 1 1 1 28 GLN QB . 28 . HB# 1 1
324 1 2 1 1 28 GLN QE . 28 . HD# 1 1
325 1 1 1 1 28 GLN QB . 28 . HB# 1 1
325 1 2 1 1 30 SER QB . 30 . HB# 1 1
326 1 1 1 1 24 ARG QG . 24 . HG# 1 1
326 1 2 1 1 31 GLY QA . 31 . HA# 1 1
327 1 1 1 1 31 GLY QA . 31 . HA# 1 1
327 1 2 1 1 32 THR HA . 32 . HA 1 1
328 1 1 1 1 8 LYS HA . 8 . HA 1 1
328 1 2 1 1 32 THR HG1 . 32 . HG# 1 1
328 1 2 1 1 32 THR MG . 32 . HG# 1 1
329 1 1 1 1 6 GLY QA . 6 . HA# 1 1
329 1 2 1 1 32 THR HG1 . 32 . HG# 1 1
329 1 2 1 1 32 THR MG . 32 . HG# 1 1
330 1 1 1 1 32 THR HA . 32 . HA 1 1
330 1 2 1 1 32 THR HG1 . 32 . HG# 1 1
330 1 2 1 1 32 THR MG . 32 . HG# 1 1
331 1 1 1 1 16 PRO QG . 16 . HG# 1 1
331 1 2 1 1 33 CYS QB . 33 . HB# 1 1
332 1 1 1 1 21 PHE QB . 21 . HB# 1 1
332 1 2 1 1 33 CYS QB . 33 . HB# 1 1
333 1 1 1 1 17 CYS QB . 17 . HB# 1 1
333 1 2 1 1 33 CYS QB . 33 . HB# 1 1
334 1 1 1 1 23 LEU QB . 23 . HB# 1 1
334 1 2 1 1 33 CYS QB . 33 . HB# 1 1
335 1 1 1 1 33 CYS HA . 33 . HA 1 1
335 1 2 1 1 34 ALA MB . 34 . HB# 1 1
336 1 1 1 1 4 PRO QD . 4 . HD# 1 1
336 1 2 1 1 34 ALA MB . 34 . HB# 1 1
337 1 1 1 1 23 LEU QB . 23 . HB# 1 1
337 1 2 1 1 34 ALA MB . 34 . HB# 1 1
338 1 1 1 1 23 LEU QD . 23 . HD## 1 1
338 1 2 1 1 34 ALA MB . 34 . HB# 1 1
339 1 1 1 1 23 LEU HG . 23 . HG 1 1
339 1 2 1 1 34 ALA MB . 34 . HB# 1 1
340 1 1 1 1 34 ALA HA . 34 . HA 1 1
340 1 2 1 1 34 ALA MB . 34 . HB# 1 1
341 1 1 1 1 34 ALA MB . 34 . HB# 1 1
341 1 2 1 1 35 ASN QB . 35 . HB# 1 1
342 1 1 1 1 34 ALA HA . 34 . HA 1 1
342 1 2 1 1 35 ASN QD . 35 . HD# 1 1
343 1 1 1 1 34 ALA HA . 34 . HA 1 1
343 1 2 1 1 35 ASN QB . 35 . HB# 1 1
344 1 1 1 1 5 ASN QD . 5 . HD# 1 1
344 1 2 1 1 35 ASN QD . 35 . HD# 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 . . . . . 5.0 1.6 5.0 1 1
2 1 . . . . . 3.4 1.6 4.4 1 1
3 1 . . . . . 3.4 1.6 3.4 1 1
4 1 . . . . . 5.0 1.6 6.0 1 1
5 1 . . . . . 5.0 1.6 6.0 1 1
6 1 . . . . . 3.4 1.6 4.4 1 1
7 1 . . . . . 5.0 1.6 5.0 1 1
8 1 . . . . . 3.4 1.6 4.4 1 1
9 1 . . . . . 3.4 1.6 4.4 1 1
10 1 . . . . . 3.4 1.6 4.4 1 1
11 1 . . . . . 3.4 1.6 3.4 1 1
12 1 . . . . . 5.0 1.6 6.0 1 1
13 1 . . . . . 3.4 1.6 4.4 1 1
14 1 . . . . . 5.0 1.6 5.0 1 1
15 1 . . . . . 3.4 1.6 4.4 1 1
16 1 . . . . . 3.4 1.6 4.4 1 1
17 1 . . . . . 3.4 1.6 3.4 1 1
18 1 . . . . . 5.0 1.6 5.0 1 1
19 1 . . . . . 5.0 1.6 6.0 1 1
20 1 . . . . . 5.0 1.6 6.0 1 1
21 1 . . . . . 5.0 1.6 5.0 1 1
22 1 . . . . . 3.4 1.6 3.4 1 1
23 1 . . . . . 5.0 1.6 6.0 1 1
24 1 . . . . . 5.0 1.6 5.0 1 1
25 1 . . . . . 5.0 1.6 6.0 1 1
26 1 . . . . . 5.0 1.6 5.0 1 1
27 1 . . . . . 5.0 1.6 6.0 1 1
28 1 . . . . . 5.0 1.6 6.0 1 1
29 1 . . . . . 5.0 1.6 5.0 1 1
30 1 . . . . . 3.4 1.6 4.4 1 1
31 1 . . . . . 5.0 1.6 6.0 1 1
32 1 . . . . . 3.4 1.6 4.0 1 1
33 1 . . . . . 5.0 1.6 5.0 1 1
34 1 . . . . . 3.4 1.6 4.4 1 1
35 1 . . . . . 3.4 1.6 4.4 1 1
36 1 . . . . . 3.4 1.6 4.4 1 1
37 1 . . . . . 3.4 1.6 3.4 1 1
38 1 . . . . . 5.0 1.6 6.0 1 1
39 1 . . . . . 5.0 1.6 5.0 1 1
40 1 . . . . . 5.0 1.6 6.0 1 1
41 1 . . . . . 5.0 1.6 6.0 1 1
42 1 . . . . . 3.4 1.6 4.4 1 1
43 1 . . . . . 3.4 1.6 4.4 1 1
44 1 . . . . . 5.0 1.6 5.0 1 1
45 1 . . . . . 5.0 1.6 5.0 1 1
46 1 . . . . . 3.4 1.6 3.4 1 1
47 1 . . . . . 5.0 1.6 5.0 1 1
48 1 . . . . . 5.0 1.6 5.0 1 1
49 1 . . . . . 5.0 1.6 5.0 1 1
50 1 . . . . . 3.4 1.6 4.4 1 1
51 1 . . . . . 5.0 1.6 6.0 1 1
52 1 . . . . . 3.4 1.6 4.4 1 1
53 1 . . . . . 3.4 1.6 3.4 1 1
54 1 . . . . . 3.4 1.6 3.4 1 1
55 1 . . . . . 5.0 1.6 6.0 1 1
56 1 . . . . . 5.0 1.6 6.0 1 1
57 1 . . . . . 3.4 1.6 4.4 1 1
58 1 . . . . . 5.0 1.6 5.0 1 1
59 1 . . . . . 3.4 1.6 4.4 1 1
60 1 . . . . . 5.0 1.6 5.0 1 1
61 1 . . . . . 5.0 1.6 5.0 1 1
62 1 . . . . . 5.0 1.6 6.0 1 1
63 1 . . . . . 3.4 1.6 4.4 1 1
64 1 . . . . . 3.4 1.6 3.4 1 1
65 1 . . . . . 3.4 1.6 4.4 1 1
66 1 . . . . . 3.4 1.6 4.4 1 1
67 1 . . . . . 3.4 1.6 3.4 1 1
68 1 . . . . . 3.4 1.6 4.4 1 1
69 1 . . . . . 5.0 1.6 5.0 1 1
70 1 . . . . . 5.0 1.6 5.0 1 1
71 1 . . . . . 5.0 3.2 6.0 1 1
72 1 . . . . . 5.0 1.6 5.0 1 1
73 1 . . . . . 5.0 3.2 5.0 1 1
74 1 . . . . . 5.0 3.2 6.0 1 1
75 1 . . . . . 5.0 1.6 6.0 1 1
76 1 . . . . . 3.4 1.6 3.4 1 1
77 1 . . . . . 3.4 1.6 4.4 1 1
78 1 . . . . . 5.0 1.6 5.0 1 1
79 1 . . . . . 5.0 1.6 5.0 1 1
80 1 . . . . . 5.0 3.2 6.0 1 1
81 1 . . . . . 3.4 1.6 4.4 1 1
82 1 . . . . . 5.0 1.6 6.0 1 1
83 1 . . . . . 3.4 1.6 4.4 1 1
84 1 . . . . . 5.0 3.2 5.0 1 1
85 1 . . . . . 5.0 1.6 6.0 1 1
86 1 . . . . . 5.0 1.6 6.0 1 1
87 1 . . . . . 5.0 1.6 5.0 1 1
88 1 . . . . . 5.0 1.6 6.0 1 1
89 1 . . . . . 3.4 1.6 4.4 1 1
90 1 . . . . . 3.4 1.6 4.4 1 1
91 1 . . . . . 5.0 1.6 6.0 1 1
92 1 . . . . . 5.0 1.6 6.0 1 1
93 1 . . . . . 5.0 1.6 6.0 1 1
94 1 . . . . . 5.0 1.6 5.0 1 1
95 1 . . . . . 5.0 1.6 5.0 1 1
96 1 . . . . . 3.4 1.6 4.4 1 1
97 1 . . . . . 5.0 1.6 6.0 1 1
98 1 . . . . . 5.0 1.6 6.0 1 1
99 1 . . . . . 5.0 1.6 5.0 1 1
100 1 . . . . . 3.4 1.6 4.4 1 1
101 1 . . . . . 3.4 1.6 3.4 1 1
102 1 . . . . . 5.0 1.6 5.0 1 1
103 1 . . . . . 5.0 1.6 5.0 1 1
104 1 . . . . . 3.4 1.6 3.4 1 1
105 1 . . . . . 3.4 1.6 4.4 1 1
106 1 . . . . . 5.0 1.6 5.0 1 1
107 1 . . . . . 5.0 1.6 5.0 1 1
108 1 . . . . . 5.0 1.6 6.0 1 1
109 1 . . . . . 3.4 1.6 4.4 1 1
110 1 . . . . . 3.4 1.6 4.4 1 1
111 1 . . . . . 3.4 1.6 3.4 1 1
112 1 . . . . . 5.0 3.2 6.0 1 1
113 1 . . . . . 3.4 1.6 4.4 1 1
114 1 . . . . . 5.0 1.6 6.0 1 1
115 1 . . . . . 3.4 1.6 3.4 1 1
116 1 . . . . . 5.0 1.6 5.0 1 1
117 1 . . . . . 3.4 1.6 4.4 1 1
118 1 . . . . . 3.4 1.6 4.4 1 1
119 1 . . . . . 3.4 1.6 4.4 1 1
120 1 . . . . . 3.4 1.6 4.4 1 1
121 1 . . . . . 3.4 1.6 3.4 1 1
122 1 . . . . . 5.0 1.6 6.0 1 1
123 1 . . . . . 5.0 1.6 5.0 1 1
124 1 . . . . . 3.4 1.6 5.1 1 1
125 1 . . . . . 3.4 1.6 3.4 1 1
126 1 . . . . . 3.4 1.6 4.4 1 1
127 1 . . . . . 3.4 1.6 3.4 1 1
128 1 . . . . . 5.0 3.2 6.0 1 1
129 1 . . . . . 3.4 1.6 4.4 1 1
130 1 . . . . . 5.0 1.6 5.0 1 1
131 1 . . . . . 3.4 1.6 4.4 1 1
132 1 . . . . . 3.4 1.6 5.8 1 1
133 1 . . . . . 5.0 1.6 5.0 1 1
134 1 . . . . . 5.0 1.6 6.0 1 1
135 1 . . . . . 5.0 1.6 6.0 1 1
136 1 . . . . . 5.0 1.6 6.0 1 1
137 1 . . . . . 5.0 3.2 6.0 1 1
138 1 . . . . . 3.4 1.6 4.4 1 1
139 1 . . . . . 3.4 1.6 4.4 1 1
140 1 . . . . . 3.4 1.6 3.4 1 1
141 1 . . . . . 5.0 3.2 6.0 1 1
142 1 . . . . . 3.4 1.6 4.4 1 1
143 1 . . . . . 3.4 1.6 4.4 1 1
144 1 . . . . . 3.4 1.6 4.0 1 1
145 1 . . . . . 3.4 1.6 3.4 1 1
146 1 . . . . . 3.4 1.6 4.4 1 1
147 1 . . . . . 5.0 1.6 5.0 1 1
148 1 . . . . . 3.4 1.6 3.4 1 1
149 1 . . . . . 5.0 1.6 6.0 1 1
150 1 . . . . . 5.0 1.6 6.0 1 1
151 1 . . . . . 3.4 1.6 4.4 1 1
152 1 . . . . . 3.4 1.6 4.4 1 1
153 1 . . . . . 3.4 1.6 4.4 1 1
154 1 . . . . . 5.0 1.6 6.0 1 1
155 1 . . . . . 5.0 1.6 5.0 1 1
156 1 . . . . . 3.4 1.6 4.4 1 1
157 1 . . . . . 3.4 1.6 4.4 1 1
158 1 . . . . . 3.4 1.6 4.4 1 1
159 1 . . . . . 5.0 1.6 5.0 1 1
160 1 . . . . . 3.4 1.6 3.4 1 1
161 1 . . . . . 5.0 1.6 6.0 1 1
162 1 . . . . . 5.0 1.6 6.0 1 1
163 1 . . . . . 5.0 1.6 6.0 1 1
164 1 . . . . . 5.0 1.6 5.0 1 1
165 1 . . . . . 5.0 1.6 5.0 1 1
166 1 . . . . . 5.0 1.6 6.0 1 1
167 1 . . . . . 3.4 1.6 3.4 1 1
168 1 . . . . . 3.4 1.6 4.4 1 1
169 1 . . . . . 5.0 1.6 6.0 1 1
170 1 . . . . . 5.0 1.6 6.0 1 1
171 1 . . . . . 5.0 1.6 6.0 1 1
172 1 . . . . . 5.0 1.6 6.0 1 1
173 1 . . . . . 5.0 1.6 5.0 1 1
174 1 . . . . . 5.0 1.6 6.0 1 1
175 1 . . . . . 3.4 1.6 3.4 1 1
176 1 . . . . . 5.0 1.6 5.0 1 1
177 1 . . . . . 5.0 1.6 6.0 1 1
178 1 . . . . . 5.0 3.2 6.0 1 1
179 1 . . . . . 3.4 1.6 4.4 1 1
180 1 . . . . . 5.0 1.6 5.0 1 1
181 1 . . . . . 5.0 1.6 5.0 1 1
182 1 . . . . . 5.0 1.6 5.0 1 1
183 1 . . . . . 5.0 1.6 5.0 1 1
184 1 . . . . . 5.0 1.6 6.0 1 1
185 1 . . . . . 5.0 1.6 5.0 1 1
186 1 . . . . . 5.0 1.6 6.0 1 1
187 1 . . . . . 3.4 1.6 4.4 1 1
188 1 . . . . . 3.4 1.6 3.4 1 1
189 1 . . . . . 5.0 1.6 6.0 1 1
190 1 . . . . . 5.0 1.6 6.0 1 1
191 1 . . . . . 5.0 1.6 6.0 1 1
192 1 . . . . . 5.0 1.6 5.0 1 1
193 1 . . . . . 5.0 1.6 5.0 1 1
194 1 . . . . . 5.0 1.6 6.0 1 1
195 1 . . . . . 5.0 1.6 6.0 1 1
196 1 . . . . . 3.4 1.6 4.4 1 1
197 1 . . . . . 5.0 1.6 5.0 1 1
198 1 . . . . . 3.4 1.6 4.0 1 1
199 1 . . . . . 3.4 1.6 3.4 1 1
200 1 . . . . . 5.0 3.2 6.0 1 1
201 1 . . . . . 5.0 1.6 6.0 1 1
202 1 . . . . . 3.4 1.6 4.4 1 1
203 1 . . . . . 3.4 1.6 4.4 1 1
204 1 . . . . . 3.4 1.6 3.4 1 1
205 1 . . . . . 5.0 1.6 6.0 1 1
206 1 . . . . . 5.0 1.6 6.0 1 1
207 1 . . . . . 5.0 1.6 6.0 1 1
208 1 . . . . . 3.4 1.6 4.4 1 1
209 1 . . . . . 3.4 1.6 4.4 1 1
210 1 . . . . . 3.4 1.6 4.4 1 1
211 1 . . . . . 3.4 1.6 3.4 1 1
212 1 . . . . . 5.0 1.6 8.0 1 1
213 1 . . . . . 5.0 1.6 8.0 1 1
214 1 . . . . . 5.0 3.2 6.0 1 1
215 1 . . . . . 5.0 3.2 8.0 1 1
216 1 . . . . . 5.0 1.6 6.0 1 1
217 1 . . . . . 3.4 2.4 6.4 1 1
218 1 . . . . . 5.0 3.2 6.4 1 1
219 1 . . . . . 5.0 1.6 6.0 1 1
220 1 . . . . . 5.0 1.6 8.0 1 1
221 1 . . . . . 3.4 1.6 4.4 1 1
222 1 . . . . . 5.0 1.6 6.0 1 1
223 1 . . . . . 5.0 1.6 6.0 1 1
224 1 . . . . . 5.0 3.2 6.0 1 1
225 1 . . . . . 3.4 1.6 6.4 1 1
226 1 . . . . . 5.0 3.2 8.0 1 1
227 1 . . . . . 5.0 1.6 6.0 1 1
228 1 . . . . . 5.0 1.6 8.0 1 1
229 1 . . . . . 5.0 1.6 6.0 1 1
230 1 . . . . . 3.4 1.6 4.4 1 1
231 1 . . . . . 5.0 1.6 6.0 1 1
232 1 . . . . . 5.0 3.2 6.0 1 1
233 1 . . . . . 5.0 3.2 8.0 1 1
234 1 . . . . . 5.0 3.2 6.0 1 1
235 1 . . . . . 5.0 1.6 6.0 1 1
236 1 . . . . . 5.0 3.2 8.0 1 1
237 1 . . . . . 5.0 3.2 6.0 1 1
238 1 . . . . . 5.0 1.6 8.0 1 1
239 1 . . . . . 5.0 1.6 6.0 1 1
240 1 . . . . . 5.0 1.6 6.0 1 1
241 1 . . . . . 3.4 1.6 6.4 1 1
242 1 . . . . . 5.0 3.2 6.0 1 1
243 1 . . . . . 5.0 3.2 6.0 1 1
244 1 . . . . . 3.4 1.6 6.4 1 1
245 1 . . . . . 5.0 3.2 8.0 1 1
246 1 . . . . . 5.0 3.2 6.0 1 1
247 1 . . . . . 5.0 1.6 6.0 1 1
248 1 . . . . . 5.0 1.6 6.0 1 1
249 1 . . . . . 5.0 1.6 6.0 1 1
250 1 . . . . . 5.0 1.6 8.0 1 1
251 1 . . . . . 5.0 3.2 6.0 1 1
252 1 . . . . . 3.4 1.6 6.4 1 1
253 1 . . . . . 5.0 3.2 8.0 1 1
254 1 . . . . . 5.0 1.6 6.0 1 1
255 1 . . . . . 5.0 1.6 6.0 1 1
256 1 . . . . . 3.4 1.6 6.4 1 1
257 1 . . . . . 5.0 1.6 8.0 1 1
258 1 . . . . . 3.4 1.6 4.4 1 1
259 1 . . . . . 5.0 3.2 8.0 1 1
260 1 . . . . . 5.0 3.2 6.0 1 1
261 1 . . . . . 5.0 1.6 5.0 1 1
262 1 . . . . . 5.0 1.6 6.0 1 1
263 1 . . . . . 5.0 3.2 8.0 1 1
264 1 . . . . . 5.0 3.2 6.0 1 1
265 1 . . . . . 5.0 1.6 6.0 1 1
266 1 . . . . . 5.0 1.6 6.0 1 1
267 1 . . . . . 5.0 3.2 8.0 1 1
268 1 . . . . . 3.4 2.4 6.4 1 1
269 1 . . . . . 3.4 1.6 6.4 1 1
270 1 . . . . . 5.0 1.6 6.0 1 1
271 1 . . . . . 5.0 3.2 6.0 1 1
272 1 . . . . . 5.0 3.2 6.0 1 1
273 1 . . . . . 5.0 1.6 8.0 1 1
274 1 . . . . . 5.0 1.6 8.0 1 1
275 1 . . . . . 5.0 3.2 8.0 1 1
276 1 . . . . . 5.0 3.2 8.0 1 1
277 1 . . . . . 5.0 1.6 8.0 1 1
278 1 . . . . . 5.0 1.6 8.0 1 1
279 1 . . . . . 5.0 3.2 8.0 1 1
280 1 . . . . . 5.0 3.2 6.0 1 1
281 1 . . . . . 5.0 3.2 6.0 1 1
282 1 . . . . . 5.0 1.6 8.0 1 1
283 1 . . . . . 5.0 3.2 8.0 1 1
284 1 . . . . . 5.0 1.6 6.0 1 1
285 1 . . . . . 5.0 1.6 6.0 1 1
286 1 . . . . . 5.0 1.6 8.0 1 1
287 1 . . . . . 5.0 1.6 6.0 1 1
288 1 . . . . . 5.0 1.6 8.0 1 1
289 1 . . . . . 5.0 1.6 6.0 1 1
290 1 . . . . . 5.0 1.6 6.0 1 1
291 1 . . . . . 5.0 1.6 6.0 1 1
292 1 . . . . . 5.0 1.6 6.0 1 1
293 1 . . . . . 5.0 1.6 6.0 1 1
294 1 . . . . . 5.0 3.2 8.4 1 1
295 1 . . . . . 5.0 1.6 8.0 1 1
296 1 . . . . . 5.0 1.6 8.0 1 1
297 1 . . . . . 3.4 1.6 6.4 1 1
298 1 . . . . . 5.0 3.2 8.0 1 1
299 1 . . . . . 3.4 2.4 4.4 1 1
300 1 . . . . . 5.0 1.6 6.0 1 1
301 1 . . . . . 3.4 1.6 4.4 1 1
302 1 . . . . . 5.0 3.2 5.0 1 1
303 1 . . . . . 5.0 1.6 7.4 1 1
304 1 . . . . . 5.0 1.6 8.4 1 1
305 1 . . . . . 3.4 1.6 3.4 1 1
306 1 . . . . . 3.4 2.4 4.4 1 1
307 1 . . . . . 5.0 1.6 8.0 1 1
308 1 . . . . . 5.0 3.2 8.0 1 1
309 1 . . . . . 5.0 1.6 6.0 1 1
310 1 . . . . . 5.0 3.2 8.0 1 1
311 1 . . . . . 5.0 3.2 8.0 1 1
312 1 . . . . . 5.0 3.2 8.0 1 1
313 1 . . . . . 3.4 2.4 6.4 1 1
314 1 . . . . . 5.0 3.2 8.0 1 1
315 1 . . . . . 5.0 1.6 8.0 1 1
316 1 . . . . . 5.0 1.6 8.0 1 1
317 1 . . . . . 3.4 1.6 6.4 1 1
318 1 . . . . . 3.4 1.6 4.4 1 1
319 1 . . . . . 1.8 0.8 2.4 1 1
320 1 . . . . . 5.0 1.6 6.0 1 1
321 1 . . . . . 5.0 3.2 8.0 1 1
322 1 . . . . . 5.0 1.6 8.0 1 1
323 1 . . . . . 5.0 3.2 8.0 1 1
324 1 . . . . . 1.8 0.8 4.8 1 1
325 1 . . . . . 5.0 1.6 8.0 1 1
326 1 . . . . . 5.0 3.2 8.0 1 1
327 1 . . . . . 5.0 1.6 6.0 1 1
328 1 . . . . . 5.0 1.6 6.0 1 1
329 1 . . . . . 5.0 1.6 6.0 1 1
330 1 . . . . . 3.4 2.4 4.4 1 1
331 1 . . . . . 5.0 1.6 8.0 1 1
332 1 . . . . . 5.0 3.2 8.0 1 1
333 1 . . . . . 3.4 1.6 6.4 1 1
334 1 . . . . . 5.0 1.6 8.0 1 1
335 1 . . . . . 5.0 1.6 6.0 1 1
336 1 . . . . . 5.0 3.2 8.0 1 1
337 1 . . . . . 5.0 3.2 8.0 1 1
338 1 . . . . . 5.0 3.2 8.4 1 1
339 1 . . . . . 5.0 1.6 6.0 1 1
340 1 . . . . . 1.8 0.8 2.4 1 1
341 1 . . . . . 3.4 1.6 6.4 1 1
342 1 . . . . . 3.4 1.6 4.4 1 1
343 1 . . . . . 5.0 1.6 6.0 1 1
344 1 . . . . . 5.0 1.6 8.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
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 10 THR O . 10 . O 1 2
1 1 2 1 1 13 SER H . 13 . HN 1 2
2 1 1 1 1 10 THR O . 10 . O 1 2
2 1 2 1 1 13 SER N . 13 . N 1 2
3 1 1 1 1 7 ALA H . 7 . HN 1 2
3 1 2 1 1 33 CYS O . 33 . O 1 2
4 1 1 1 1 7 ALA N . 7 . N 1 2
4 1 2 1 1 33 CYS O . 33 . O 1 2
5 1 1 1 1 7 ALA O . 7 . O 1 2
5 1 2 1 1 33 CYS H . 33 . HN 1 2
6 1 1 1 1 7 ALA O . 7 . O 1 2
6 1 2 1 1 33 CYS N . 33 . N 1 2
7 1 1 1 1 9 CYS O . 9 . O 1 2
7 1 2 1 1 31 GLY H . 31 . HN 1 2
8 1 1 1 1 9 CYS O . 9 . O 1 2
8 1 2 1 1 31 GLY N . 31 . N 1 2
9 1 1 1 1 9 CYS H . 9 . HN 1 2
9 1 2 1 1 31 GLY O . 31 . O 1 2
10 1 1 1 1 9 CYS N . 9 . N 1 2
10 1 2 1 1 31 GLY O . 31 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.6 2.4 1 2
2 1 . . . . . 3.3 2.5 3.5 1 2
3 1 . . . . . 2.2 1.6 2.7 1 2
4 1 . . . . . 3.3 2.5 3.5 1 2
5 1 . . . . . 2.2 1.6 2.4 1 2
6 1 . . . . . 3.3 2.5 3.5 1 2
7 1 . . . . . 2.2 1.6 2.4 1 2
8 1 . . . . . 3.3 2.5 3.5 1 2
9 1 . . . . . 2.2 1.6 2.4 1 2
10 1 . . . . . 3.3 2.5 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 31 GLY C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -180.4 -140.4 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
2 . 1 1 13 SER C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -160.0 -120.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
3 . 1 1 11 GLU C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -160.0 -120.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
4 . 1 1 12 ILE C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -140.0 -100.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
5 . 1 1 20 ASN C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -160.0 -120.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
6 . 1 1 21 PHE C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -160.0 -120.0 . 21 . C . 22 . N . 22 . CA . 22 . 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 PCA C C -0.909 -14.279 -3.739 1.00 . A A . 1 PCA C 1 1
1 2 1 1 1 PCA CA C 0.341 -15.008 -4.235 1.00 . A A . 1 PCA CA 1 1
1 3 1 1 1 PCA CB C 0.841 -15.959 -3.195 1.00 . A A . 1 PCA CB 1 1
1 4 1 1 1 PCA CD C 2.632 -14.393 -3.834 1.00 . A A . 1 PCA CD 1 1
1 5 1 1 1 PCA CG C 2.227 -15.515 -2.872 1.00 . A A . 1 PCA CG 1 1
1 6 1 1 1 PCA HA H 0.108 -15.545 -5.140 1.00 . A A . 1 PCA HA 1 1
1 7 1 1 1 PCA HB2 H 0.215 -15.908 -2.312 1.00 . A A . 1 PCA HB2 1 1
1 8 1 1 1 PCA HB3 H 0.869 -16.966 -3.584 1.00 . A A . 1 PCA HB3 1 1
1 9 1 1 1 PCA HG2 H 2.261 -15.143 -1.855 1.00 . A A . 1 PCA HG2 1 1
1 10 1 1 1 PCA HG3 H 2.913 -16.340 -2.989 1.00 . A A . 1 PCA HG3 1 1
1 11 1 1 1 PCA N N 1.480 -14.068 -4.505 1.00 . A A . 1 PCA N 1 1
1 12 1 1 1 PCA O O -2.012 -14.833 -3.782 1.00 . A A . 1 PCA O 1 1
1 13 1 1 1 PCA OE O 3.770 -14.432 -4.346 1.00 . A A . 1 PCA OE 1 1
1 14 1 1 2 CYS C C -1.826 -10.824 -3.377 1.00 . A A . 2 CYS C 1 1
1 15 1 1 2 CYS CA C -1.827 -12.223 -2.753 1.00 . A A . 2 CYS CA 1 1
1 16 1 1 2 CYS CB C -1.730 -12.105 -1.228 1.00 . A A . 2 CYS CB 1 1
1 17 1 1 2 CYS H H 0.181 -12.668 -3.275 1.00 . A A . 2 CYS H 1 1
1 18 1 1 2 CYS HA H -2.752 -12.717 -3.009 1.00 . A A . 2 CYS HA 1 1
1 19 1 1 2 CYS HB2 H -1.087 -11.275 -0.979 1.00 . A A . 2 CYS HB2 1 1
1 20 1 1 2 CYS HB3 H -2.716 -11.922 -0.827 1.00 . A A . 2 CYS HB3 1 1
1 21 1 1 2 CYS N N -0.724 -13.041 -3.271 1.00 . A A . 2 CYS N 1 1
1 22 1 1 2 CYS O O -2.821 -10.098 -3.287 1.00 . A A . 2 CYS O 1 1
1 23 1 1 2 CYS SG S -1.066 -13.587 -0.396 1.00 . A A . 2 CYS SG 1 1
1 24 1 1 3 LYS C C -1.175 -9.122 -6.055 1.00 . A A . 3 LYS C 1 1
1 25 1 1 3 LYS CA C -0.536 -9.148 -4.659 1.00 . A A . 3 LYS CA 1 1
1 26 1 1 3 LYS CB C 0.955 -8.757 -4.789 1.00 . A A . 3 LYS CB 1 1
1 27 1 1 3 LYS CD C 1.939 -10.823 -5.876 1.00 . A A . 3 LYS CD 1 1
1 28 1 1 3 LYS CE C 3.161 -11.726 -5.916 1.00 . A A . 3 LYS CE 1 1
1 29 1 1 3 LYS CG C 1.953 -9.909 -4.656 1.00 . A A . 3 LYS CG 1 1
1 30 1 1 3 LYS H H 0.041 -11.090 -4.042 1.00 . A A . 3 LYS H 1 1
1 31 1 1 3 LYS HA H -1.030 -8.426 -4.037 1.00 . A A . 3 LYS HA 1 1
1 32 1 1 3 LYS HB2 H 1.105 -8.302 -5.758 1.00 . A A . 3 LYS HB2 1 1
1 33 1 1 3 LYS HB3 H 1.187 -8.023 -4.035 1.00 . A A . 3 LYS HB3 1 1
1 34 1 1 3 LYS HD2 H 1.053 -11.438 -5.840 1.00 . A A . 3 LYS HD2 1 1
1 35 1 1 3 LYS HD3 H 1.922 -10.214 -6.767 1.00 . A A . 3 LYS HD3 1 1
1 36 1 1 3 LYS HE2 H 4.041 -11.113 -6.047 1.00 . A A . 3 LYS HE2 1 1
1 37 1 1 3 LYS HE3 H 3.230 -12.260 -4.980 1.00 . A A . 3 LYS HE3 1 1
1 38 1 1 3 LYS HG2 H 2.944 -9.497 -4.541 1.00 . A A . 3 LYS HG2 1 1
1 39 1 1 3 LYS HG3 H 1.700 -10.488 -3.779 1.00 . A A . 3 LYS HG3 1 1
1 40 1 1 3 LYS HZ1 H 3.031 -12.210 -7.944 1.00 . A A . 3 LYS HZ1 1 1
1 41 1 1 3 LYS HZ2 H 2.247 -13.310 -6.926 1.00 . A A . 3 LYS HZ2 1 1
1 42 1 1 3 LYS HZ3 H 3.935 -13.313 -7.033 1.00 . A A . 3 LYS HZ3 1 1
1 43 1 1 3 LYS N N -0.702 -10.459 -4.012 1.00 . A A . 3 LYS N 1 1
1 44 1 1 3 LYS NZ N 3.088 -12.708 -7.032 1.00 . A A . 3 LYS NZ 1 1
1 45 1 1 3 LYS O O -1.156 -10.140 -6.753 1.00 . A A . 3 LYS O 1 1
1 46 1 1 4 PRO C C -1.433 -7.294 -8.888 1.00 . A A . 4 PRO C 1 1
1 47 1 1 4 PRO CA C -2.384 -7.823 -7.804 1.00 . A A . 4 PRO CA 1 1
1 48 1 1 4 PRO CB C -3.501 -6.795 -7.531 1.00 . A A . 4 PRO CB 1 1
1 49 1 1 4 PRO CD C -1.882 -6.692 -5.746 1.00 . A A . 4 PRO CD 1 1
1 50 1 1 4 PRO CG C -3.272 -6.275 -6.134 1.00 . A A . 4 PRO CG 1 1
1 51 1 1 4 PRO HA H -2.820 -8.754 -8.132 1.00 . A A . 4 PRO HA 1 1
1 52 1 1 4 PRO HB2 H -3.438 -5.993 -8.256 1.00 . A A . 4 PRO HB2 1 1
1 53 1 1 4 PRO HB3 H -4.467 -7.273 -7.593 1.00 . A A . 4 PRO HB3 1 1
1 54 1 1 4 PRO HD2 H -1.154 -5.965 -6.087 1.00 . A A . 4 PRO HD2 1 1
1 55 1 1 4 PRO HD3 H -1.805 -6.840 -4.685 1.00 . A A . 4 PRO HD3 1 1
1 56 1 1 4 PRO HG2 H -3.358 -5.199 -6.122 1.00 . A A . 4 PRO HG2 1 1
1 57 1 1 4 PRO HG3 H -3.987 -6.714 -5.456 1.00 . A A . 4 PRO HG3 1 1
1 58 1 1 4 PRO N N -1.750 -7.962 -6.486 1.00 . A A . 4 PRO N 1 1
1 59 1 1 4 PRO O O -1.724 -7.405 -10.082 1.00 . A A . 4 PRO O 1 1
1 60 1 1 5 ASN C C 0.137 -5.227 -10.396 1.00 . A A . 5 ASN C 1 1
1 61 1 1 5 ASN CA C 0.757 -6.129 -9.318 1.00 . A A . 5 ASN CA 1 1
1 62 1 1 5 ASN CB C 1.727 -7.164 -9.954 1.00 . A A . 5 ASN CB 1 1
1 63 1 1 5 ASN CG C 1.335 -8.620 -9.750 1.00 . A A . 5 ASN CG 1 1
1 64 1 1 5 ASN H H -0.125 -6.730 -7.477 1.00 . A A . 5 ASN H 1 1
1 65 1 1 5 ASN HA H 1.341 -5.484 -8.674 1.00 . A A . 5 ASN HA 1 1
1 66 1 1 5 ASN HB2 H 1.781 -6.979 -11.014 1.00 . A A . 5 ASN HB2 1 1
1 67 1 1 5 ASN HB3 H 2.712 -7.019 -9.527 1.00 . A A . 5 ASN HB3 1 1
1 68 1 1 5 ASN HD21 H 2.411 -8.698 -8.079 1.00 . A A . 5 ASN HD21 1 1
1 69 1 1 5 ASN HD22 H 1.595 -10.158 -8.515 1.00 . A A . 5 ASN HD22 1 1
1 70 1 1 5 ASN N N -0.283 -6.733 -8.443 1.00 . A A . 5 ASN N 1 1
1 71 1 1 5 ASN ND2 N 1.830 -9.220 -8.672 1.00 . A A . 5 ASN ND2 1 1
1 72 1 1 5 ASN O O -0.270 -5.691 -11.469 1.00 . A A . 5 ASN O 1 1
1 73 1 1 5 ASN OD1 O 0.598 -9.196 -10.551 1.00 . A A . 5 ASN OD1 1 1
1 74 1 1 6 GLY C C -1.742 -2.277 -10.347 1.00 . A A . 6 GLY C 1 1
1 75 1 1 6 GLY CA C -0.522 -2.948 -10.959 1.00 . A A . 6 GLY CA 1 1
1 76 1 1 6 GLY H H 0.412 -3.651 -9.200 1.00 . A A . 6 GLY H 1 1
1 77 1 1 6 GLY HA2 H 0.220 -2.194 -11.179 1.00 . A A . 6 GLY HA2 1 1
1 78 1 1 6 GLY HA3 H -0.814 -3.433 -11.879 1.00 . A A . 6 GLY HA3 1 1
1 79 1 1 6 GLY N N 0.061 -3.937 -10.069 1.00 . A A . 6 GLY N 1 1
1 80 1 1 6 GLY O O -2.512 -1.620 -11.056 1.00 . A A . 6 GLY O 1 1
1 81 1 1 7 ALA C C -2.651 -0.527 -7.649 1.00 . A A . 7 ALA C 1 1
1 82 1 1 7 ALA CA C -3.046 -1.857 -8.298 1.00 . A A . 7 ALA CA 1 1
1 83 1 1 7 ALA CB C -3.559 -2.842 -7.258 1.00 . A A . 7 ALA CB 1 1
1 84 1 1 7 ALA H H -1.260 -2.979 -8.526 1.00 . A A . 7 ALA H 1 1
1 85 1 1 7 ALA HA H -3.839 -1.675 -9.011 1.00 . A A . 7 ALA HA 1 1
1 86 1 1 7 ALA HB1 H -2.769 -3.066 -6.557 1.00 . A A . 7 ALA HB1 1 1
1 87 1 1 7 ALA HB2 H -3.877 -3.749 -7.750 1.00 . A A . 7 ALA HB2 1 1
1 88 1 1 7 ALA HB3 H -4.395 -2.408 -6.731 1.00 . A A . 7 ALA HB3 1 1
1 89 1 1 7 ALA N N -1.913 -2.444 -9.025 1.00 . A A . 7 ALA N 1 1
1 90 1 1 7 ALA O O -1.494 -0.120 -7.737 1.00 . A A . 7 ALA O 1 1
1 91 1 1 8 LYS C C -3.554 1.382 -4.848 1.00 . A A . 8 LYS C 1 1
1 92 1 1 8 LYS CA C -3.361 1.436 -6.361 1.00 . A A . 8 LYS CA 1 1
1 93 1 1 8 LYS CB C -4.273 2.508 -6.950 1.00 . A A . 8 LYS CB 1 1
1 94 1 1 8 LYS CD C -4.533 3.900 -9.010 1.00 . A A . 8 LYS CD 1 1
1 95 1 1 8 LYS CE C -3.888 4.933 -9.920 1.00 . A A . 8 LYS CE 1 1
1 96 1 1 8 LYS CG C -3.572 3.422 -7.938 1.00 . A A . 8 LYS CG 1 1
1 97 1 1 8 LYS H H -4.528 -0.210 -7.001 1.00 . A A . 8 LYS H 1 1
1 98 1 1 8 LYS HA H -2.339 1.706 -6.564 1.00 . A A . 8 LYS HA 1 1
1 99 1 1 8 LYS HB2 H -5.094 2.025 -7.461 1.00 . A A . 8 LYS HB2 1 1
1 100 1 1 8 LYS HB3 H -4.666 3.113 -6.146 1.00 . A A . 8 LYS HB3 1 1
1 101 1 1 8 LYS HD2 H -4.839 3.052 -9.604 1.00 . A A . 8 LYS HD2 1 1
1 102 1 1 8 LYS HD3 H -5.396 4.338 -8.534 1.00 . A A . 8 LYS HD3 1 1
1 103 1 1 8 LYS HE2 H -3.576 5.776 -9.323 1.00 . A A . 8 LYS HE2 1 1
1 104 1 1 8 LYS HE3 H -3.023 4.488 -10.392 1.00 . A A . 8 LYS HE3 1 1
1 105 1 1 8 LYS HG2 H -3.178 4.278 -7.407 1.00 . A A . 8 LYS HG2 1 1
1 106 1 1 8 LYS HG3 H -2.762 2.882 -8.405 1.00 . A A . 8 LYS HG3 1 1
1 107 1 1 8 LYS HZ1 H -4.356 6.113 -11.579 1.00 . A A . 8 LYS HZ1 1 1
1 108 1 1 8 LYS HZ2 H -5.662 5.844 -10.539 1.00 . A A . 8 LYS HZ2 1 1
1 109 1 1 8 LYS HZ3 H -5.133 4.609 -11.566 1.00 . A A . 8 LYS HZ3 1 1
1 110 1 1 8 LYS N N -3.620 0.153 -7.013 1.00 . A A . 8 LYS N 1 1
1 111 1 1 8 LYS NZ N -4.825 5.408 -10.975 1.00 . A A . 8 LYS NZ 1 1
1 112 1 1 8 LYS O O -4.404 0.648 -4.336 1.00 . A A . 8 LYS O 1 1
1 113 1 1 9 CYS C C -3.169 3.731 -2.319 1.00 . A A . 9 CYS C 1 1
1 114 1 1 9 CYS CA C -2.770 2.308 -2.698 1.00 . A A . 9 CYS CA 1 1
1 115 1 1 9 CYS CB C -1.392 1.995 -2.108 1.00 . A A . 9 CYS CB 1 1
1 116 1 1 9 CYS H H -2.074 2.707 -4.653 1.00 . A A . 9 CYS H 1 1
1 117 1 1 9 CYS HA H -3.505 1.616 -2.298 1.00 . A A . 9 CYS HA 1 1
1 118 1 1 9 CYS HB2 H -0.654 2.577 -2.637 1.00 . A A . 9 CYS HB2 1 1
1 119 1 1 9 CYS HB3 H -1.384 2.280 -1.069 1.00 . A A . 9 CYS HB3 1 1
1 120 1 1 9 CYS N N -2.737 2.181 -4.156 1.00 . A A . 9 CYS N 1 1
1 121 1 1 9 CYS O O -2.897 4.675 -3.064 1.00 . A A . 9 CYS O 1 1
1 122 1 1 9 CYS SG S -0.882 0.243 -2.214 1.00 . A A . 9 CYS SG 1 1
1 123 1 1 10 THR C C -4.258 5.240 0.846 1.00 . A A . 10 THR C 1 1
1 124 1 1 10 THR CA C -4.259 5.190 -0.679 1.00 . A A . 10 THR CA 1 1
1 125 1 1 10 THR CB C -5.665 5.568 -1.203 1.00 . A A . 10 THR CB 1 1
1 126 1 1 10 THR CG2 C -5.585 6.109 -2.623 1.00 . A A . 10 THR CG2 1 1
1 127 1 1 10 THR H H -4.019 3.084 -0.628 1.00 . A A . 10 THR H 1 1
1 128 1 1 10 THR HA H -3.557 5.926 -1.047 1.00 . A A . 10 THR HA 1 1
1 129 1 1 10 THR HB H -6.074 6.339 -0.564 1.00 . A A . 10 THR HB 1 1
1 130 1 1 10 THR HG1 H -6.006 3.633 -1.045 1.00 . A A . 10 THR HG1 1 1
1 131 1 1 10 THR HG21 H -6.576 6.365 -2.969 1.00 . A A . 10 THR HG21 1 1
1 132 1 1 10 THR HG22 H -5.160 5.358 -3.272 1.00 . A A . 10 THR HG22 1 1
1 133 1 1 10 THR HG23 H -4.960 6.991 -2.637 1.00 . A A . 10 THR HG23 1 1
1 134 1 1 10 THR N N -3.823 3.878 -1.167 1.00 . A A . 10 THR N 1 1
1 135 1 1 10 THR O O -4.212 4.200 1.508 1.00 . A A . 10 THR O 1 1
1 136 1 1 10 THR OG1 O -6.532 4.428 -1.165 1.00 . A A . 10 THR OG1 1 1
1 137 1 1 11 GLU C C -5.382 5.884 3.611 1.00 . A A . 11 GLU C 1 1
1 138 1 1 11 GLU CA C -4.335 6.719 2.846 1.00 . A A . 11 GLU CA 1 1
1 139 1 1 11 GLU CB C -4.570 8.220 3.092 1.00 . A A . 11 GLU CB 1 1
1 140 1 1 11 GLU CD C -4.393 10.158 4.709 1.00 . A A . 11 GLU CD 1 1
1 141 1 1 11 GLU CG C -4.413 8.651 4.543 1.00 . A A . 11 GLU CG 1 1
1 142 1 1 11 GLU H H -4.400 7.237 0.788 1.00 . A A . 11 GLU H 1 1
1 143 1 1 11 GLU HA H -3.361 6.461 3.217 1.00 . A A . 11 GLU HA 1 1
1 144 1 1 11 GLU HB2 H -3.865 8.782 2.498 1.00 . A A . 11 GLU HB2 1 1
1 145 1 1 11 GLU HB3 H -5.571 8.469 2.773 1.00 . A A . 11 GLU HB3 1 1
1 146 1 1 11 GLU HG2 H -5.244 8.252 5.108 1.00 . A A . 11 GLU HG2 1 1
1 147 1 1 11 GLU HG3 H -3.491 8.243 4.925 1.00 . A A . 11 GLU HG3 1 1
1 148 1 1 11 GLU N N -4.338 6.467 1.390 1.00 . A A . 11 GLU N 1 1
1 149 1 1 11 GLU O O -5.226 5.634 4.810 1.00 . A A . 11 GLU O 1 1
1 150 1 1 11 GLU OE1 O -5.477 10.750 4.888 1.00 . A A . 11 GLU OE1 1 1
1 151 1 1 11 GLU OE2 O -3.292 10.745 4.661 1.00 . A A . 11 GLU OE2 1 1
1 152 1 1 12 ILE C C -7.680 3.299 2.845 1.00 . A A . 12 ILE C 1 1
1 153 1 1 12 ILE CA C -7.509 4.677 3.502 1.00 . A A . 12 ILE CA 1 1
1 154 1 1 12 ILE CB C -8.880 5.418 3.458 1.00 . A A . 12 ILE CB 1 1
1 155 1 1 12 ILE CD1 C -8.863 6.565 1.158 1.00 . A A . 12 ILE CD1 1 1
1 156 1 1 12 ILE CG1 C -8.821 6.740 2.665 1.00 . A A . 12 ILE CG1 1 1
1 157 1 1 12 ILE CG2 C -9.368 5.684 4.872 1.00 . A A . 12 ILE CG2 1 1
1 158 1 1 12 ILE H H -6.482 5.714 1.966 1.00 . A A . 12 ILE H 1 1
1 159 1 1 12 ILE HA H -7.255 4.524 4.541 1.00 . A A . 12 ILE HA 1 1
1 160 1 1 12 ILE HB H -9.593 4.759 2.985 1.00 . A A . 12 ILE HB 1 1
1 161 1 1 12 ILE HD11 H -8.818 7.533 0.682 1.00 . A A . 12 ILE HD11 1 1
1 162 1 1 12 ILE HD12 H -9.780 6.067 0.879 1.00 . A A . 12 ILE HD12 1 1
1 163 1 1 12 ILE HD13 H -8.019 5.969 0.842 1.00 . A A . 12 ILE HD13 1 1
1 164 1 1 12 ILE HG12 H -9.662 7.356 2.946 1.00 . A A . 12 ILE HG12 1 1
1 165 1 1 12 ILE HG13 H -7.905 7.257 2.913 1.00 . A A . 12 ILE HG13 1 1
1 166 1 1 12 ILE HG21 H -8.648 6.298 5.392 1.00 . A A . 12 ILE HG21 1 1
1 167 1 1 12 ILE HG22 H -9.486 4.747 5.395 1.00 . A A . 12 ILE HG22 1 1
1 168 1 1 12 ILE HG23 H -10.318 6.198 4.834 1.00 . A A . 12 ILE HG23 1 1
1 169 1 1 12 ILE N N -6.428 5.468 2.907 1.00 . A A . 12 ILE N 1 1
1 170 1 1 12 ILE O O -8.475 2.488 3.331 1.00 . A A . 12 ILE O 1 1
1 171 1 1 13 SER C C -5.714 1.133 0.694 1.00 . A A . 13 SER C 1 1
1 172 1 1 13 SER CA C -7.063 1.724 1.071 1.00 . A A . 13 SER CA 1 1
1 173 1 1 13 SER CB C -7.942 1.850 -0.177 1.00 . A A . 13 SER CB 1 1
1 174 1 1 13 SER H H -6.305 3.682 1.407 1.00 . A A . 13 SER H 1 1
1 175 1 1 13 SER HA H -7.534 1.050 1.760 1.00 . A A . 13 SER HA 1 1
1 176 1 1 13 SER HB2 H -7.498 2.560 -0.858 1.00 . A A . 13 SER HB2 1 1
1 177 1 1 13 SER HB3 H -8.015 0.887 -0.661 1.00 . A A . 13 SER HB3 1 1
1 178 1 1 13 SER HG H -9.245 3.248 0.254 1.00 . A A . 13 SER HG 1 1
1 179 1 1 13 SER N N -6.939 3.017 1.752 1.00 . A A . 13 SER N 1 1
1 180 1 1 13 SER O O -4.796 1.852 0.297 1.00 . A A . 13 SER O 1 1
1 181 1 1 13 SER OG O -9.245 2.293 0.159 1.00 . A A . 13 SER OG 1 1
1 182 1 1 14 ILE C C -4.735 -2.391 0.072 1.00 . A A . 14 ILE C 1 1
1 183 1 1 14 ILE CA C -4.398 -0.951 0.506 1.00 . A A . 14 ILE CA 1 1
1 184 1 1 14 ILE CB C -3.363 -1.012 1.687 1.00 . A A . 14 ILE CB 1 1
1 185 1 1 14 ILE CD1 C -3.786 -3.046 3.172 1.00 . A A . 14 ILE CD1 1 1
1 186 1 1 14 ILE CG1 C -3.974 -1.553 2.996 1.00 . A A . 14 ILE CG1 1 1
1 187 1 1 14 ILE CG2 C -2.737 0.349 1.933 1.00 . A A . 14 ILE CG2 1 1
1 188 1 1 14 ILE H H -6.405 -0.692 1.134 1.00 . A A . 14 ILE H 1 1
1 189 1 1 14 ILE HA H -3.923 -0.449 -0.325 1.00 . A A . 14 ILE HA 1 1
1 190 1 1 14 ILE HB H -2.569 -1.677 1.381 1.00 . A A . 14 ILE HB 1 1
1 191 1 1 14 ILE HD11 H -4.259 -3.567 2.351 1.00 . A A . 14 ILE HD11 1 1
1 192 1 1 14 ILE HD12 H -4.232 -3.360 4.102 1.00 . A A . 14 ILE HD12 1 1
1 193 1 1 14 ILE HD13 H -2.730 -3.276 3.181 1.00 . A A . 14 ILE HD13 1 1
1 194 1 1 14 ILE HG12 H -3.507 -1.060 3.836 1.00 . A A . 14 ILE HG12 1 1
1 195 1 1 14 ILE HG13 H -5.034 -1.347 3.006 1.00 . A A . 14 ILE HG13 1 1
1 196 1 1 14 ILE HG21 H -2.019 0.275 2.737 1.00 . A A . 14 ILE HG21 1 1
1 197 1 1 14 ILE HG22 H -3.509 1.054 2.203 1.00 . A A . 14 ILE HG22 1 1
1 198 1 1 14 ILE HG23 H -2.240 0.682 1.034 1.00 . A A . 14 ILE HG23 1 1
1 199 1 1 14 ILE N N -5.619 -0.199 0.826 1.00 . A A . 14 ILE N 1 1
1 200 1 1 14 ILE O O -5.603 -3.024 0.679 1.00 . A A . 14 ILE O 1 1
1 201 1 1 15 PRO C C -3.630 -5.346 -0.477 1.00 . A A . 15 PRO C 1 1
1 202 1 1 15 PRO CA C -4.271 -4.316 -1.450 1.00 . A A . 15 PRO CA 1 1
1 203 1 1 15 PRO CB C -3.581 -4.317 -2.823 1.00 . A A . 15 PRO CB 1 1
1 204 1 1 15 PRO CD C -3.054 -2.218 -1.816 1.00 . A A . 15 PRO CD 1 1
1 205 1 1 15 PRO CG C -2.521 -3.282 -2.729 1.00 . A A . 15 PRO CG 1 1
1 206 1 1 15 PRO HA H -5.323 -4.537 -1.565 1.00 . A A . 15 PRO HA 1 1
1 207 1 1 15 PRO HB2 H -3.154 -5.292 -3.019 1.00 . A A . 15 PRO HB2 1 1
1 208 1 1 15 PRO HB3 H -4.288 -4.056 -3.593 1.00 . A A . 15 PRO HB3 1 1
1 209 1 1 15 PRO HD2 H -2.260 -1.816 -1.203 1.00 . A A . 15 PRO HD2 1 1
1 210 1 1 15 PRO HD3 H -3.522 -1.430 -2.388 1.00 . A A . 15 PRO HD3 1 1
1 211 1 1 15 PRO HG2 H -1.621 -3.718 -2.314 1.00 . A A . 15 PRO HG2 1 1
1 212 1 1 15 PRO HG3 H -2.329 -2.866 -3.703 1.00 . A A . 15 PRO HG3 1 1
1 213 1 1 15 PRO N N -4.056 -2.928 -0.983 1.00 . A A . 15 PRO N 1 1
1 214 1 1 15 PRO O O -3.083 -4.928 0.549 1.00 . A A . 15 PRO O 1 1
1 215 1 1 16 PRO C C -1.543 -7.741 0.049 1.00 . A A . 16 PRO C 1 1
1 216 1 1 16 PRO CA C -3.076 -7.693 0.156 1.00 . A A . 16 PRO CA 1 1
1 217 1 1 16 PRO CB C -3.708 -9.027 -0.298 1.00 . A A . 16 PRO CB 1 1
1 218 1 1 16 PRO CD C -4.274 -7.369 -1.921 1.00 . A A . 16 PRO CD 1 1
1 219 1 1 16 PRO CG C -4.721 -8.673 -1.339 1.00 . A A . 16 PRO CG 1 1
1 220 1 1 16 PRO HA H -3.349 -7.495 1.183 1.00 . A A . 16 PRO HA 1 1
1 221 1 1 16 PRO HB2 H -2.939 -9.667 -0.712 1.00 . A A . 16 PRO HB2 1 1
1 222 1 1 16 PRO HB3 H -4.187 -9.515 0.537 1.00 . A A . 16 PRO HB3 1 1
1 223 1 1 16 PRO HD2 H -3.538 -7.536 -2.697 1.00 . A A . 16 PRO HD2 1 1
1 224 1 1 16 PRO HD3 H -5.113 -6.809 -2.302 1.00 . A A . 16 PRO HD3 1 1
1 225 1 1 16 PRO HG2 H -4.748 -9.438 -2.104 1.00 . A A . 16 PRO HG2 1 1
1 226 1 1 16 PRO HG3 H -5.693 -8.557 -0.886 1.00 . A A . 16 PRO HG3 1 1
1 227 1 1 16 PRO N N -3.669 -6.695 -0.752 1.00 . A A . 16 PRO N 1 1
1 228 1 1 16 PRO O O -0.845 -7.534 1.044 1.00 . A A . 16 PRO O 1 1
1 229 1 1 17 CYS C C 1.204 -8.922 -0.503 1.00 . A A . 17 CYS C 1 1
1 230 1 1 17 CYS CA C 0.401 -8.081 -1.503 1.00 . A A . 17 CYS CA 1 1
1 231 1 1 17 CYS CB C 1.024 -6.679 -1.659 1.00 . A A . 17 CYS CB 1 1
1 232 1 1 17 CYS H H -1.679 -8.147 -1.912 1.00 . A A . 17 CYS H 1 1
1 233 1 1 17 CYS HA H 0.467 -8.581 -2.449 1.00 . A A . 17 CYS HA 1 1
1 234 1 1 17 CYS HB2 H 1.256 -6.287 -0.681 1.00 . A A . 17 CYS HB2 1 1
1 235 1 1 17 CYS HB3 H 1.939 -6.764 -2.230 1.00 . A A . 17 CYS HB3 1 1
1 236 1 1 17 CYS N N -1.043 -7.999 -1.181 1.00 . A A . 17 CYS N 1 1
1 237 1 1 17 CYS O O 1.496 -8.485 0.616 1.00 . A A . 17 CYS O 1 1
1 238 1 1 17 CYS SG S -0.051 -5.465 -2.505 1.00 . A A . 17 CYS SG 1 1
1 239 1 1 18 CYS C C 3.805 -11.041 -0.499 1.00 . A A . 18 CYS C 1 1
1 240 1 1 18 CYS CA C 2.322 -11.068 -0.118 1.00 . A A . 18 CYS CA 1 1
1 241 1 1 18 CYS CB C 1.769 -12.489 -0.253 1.00 . A A . 18 CYS CB 1 1
1 242 1 1 18 CYS H H 1.267 -10.414 -1.833 1.00 . A A . 18 CYS H 1 1
1 243 1 1 18 CYS HA H 2.228 -10.756 0.910 1.00 . A A . 18 CYS HA 1 1
1 244 1 1 18 CYS HB2 H 1.439 -12.644 -1.270 1.00 . A A . 18 CYS HB2 1 1
1 245 1 1 18 CYS HB3 H 2.551 -13.197 -0.022 1.00 . A A . 18 CYS HB3 1 1
1 246 1 1 18 CYS N N 1.546 -10.137 -0.935 1.00 . A A . 18 CYS N 1 1
1 247 1 1 18 CYS O O 4.650 -11.529 0.258 1.00 . A A . 18 CYS O 1 1
1 248 1 1 18 CYS SG S 0.356 -12.842 0.846 1.00 . A A . 18 CYS SG 1 1
1 249 1 1 19 SER C C 5.803 -9.004 -2.764 1.00 . A A . 19 SER C 1 1
1 250 1 1 19 SER CA C 5.499 -10.371 -2.155 1.00 . A A . 19 SER CA 1 1
1 251 1 1 19 SER CB C 5.795 -11.463 -3.186 1.00 . A A . 19 SER CB 1 1
1 252 1 1 19 SER H H 3.388 -10.099 -2.229 1.00 . A A . 19 SER H 1 1
1 253 1 1 19 SER HA H 6.142 -10.511 -1.305 1.00 . A A . 19 SER HA 1 1
1 254 1 1 19 SER HB2 H 5.166 -11.319 -4.050 1.00 . A A . 19 SER HB2 1 1
1 255 1 1 19 SER HB3 H 6.833 -11.399 -3.484 1.00 . A A . 19 SER HB3 1 1
1 256 1 1 19 SER HG H 5.255 -13.339 -3.351 1.00 . A A . 19 SER HG 1 1
1 257 1 1 19 SER N N 4.113 -10.467 -1.674 1.00 . A A . 19 SER N 1 1
1 258 1 1 19 SER O O 6.961 -8.577 -2.789 1.00 . A A . 19 SER O 1 1
1 259 1 1 19 SER OG O 5.551 -12.752 -2.651 1.00 . A A . 19 SER OG 1 1
1 260 1 1 20 ASN C C 4.887 -5.891 -2.809 1.00 . A A . 20 ASN C 1 1
1 261 1 1 20 ASN CA C 4.901 -7.003 -3.870 1.00 . A A . 20 ASN CA 1 1
1 262 1 1 20 ASN CB C 3.787 -6.785 -4.906 1.00 . A A . 20 ASN CB 1 1
1 263 1 1 20 ASN CG C 3.923 -7.677 -6.132 1.00 . A A . 20 ASN CG 1 1
1 264 1 1 20 ASN H H 3.869 -8.727 -3.188 1.00 . A A . 20 ASN H 1 1
1 265 1 1 20 ASN HA H 5.854 -6.982 -4.377 1.00 . A A . 20 ASN HA 1 1
1 266 1 1 20 ASN HB2 H 2.838 -6.982 -4.446 1.00 . A A . 20 ASN HB2 1 1
1 267 1 1 20 ASN HB3 H 3.812 -5.755 -5.232 1.00 . A A . 20 ASN HB3 1 1
1 268 1 1 20 ASN HD21 H 3.041 -6.298 -7.259 1.00 . A A . 20 ASN HD21 1 1
1 269 1 1 20 ASN HD22 H 3.521 -7.742 -8.077 1.00 . A A . 20 ASN HD22 1 1
1 270 1 1 20 ASN N N 4.760 -8.326 -3.251 1.00 . A A . 20 ASN N 1 1
1 271 1 1 20 ASN ND2 N 3.447 -7.190 -7.271 1.00 . A A . 20 ASN ND2 1 1
1 272 1 1 20 ASN O O 4.911 -6.176 -1.607 1.00 . A A . 20 ASN O 1 1
1 273 1 1 20 ASN OD1 O 4.439 -8.795 -6.056 1.00 . A A . 20 ASN OD1 1 1
1 274 1 1 21 PHE C C 3.598 -2.630 -2.532 1.00 . A A . 21 PHE C 1 1
1 275 1 1 21 PHE CA C 4.848 -3.482 -2.361 1.00 . A A . 21 PHE CA 1 1
1 276 1 1 21 PHE CB C 6.111 -2.617 -2.591 1.00 . A A . 21 PHE CB 1 1
1 277 1 1 21 PHE CD1 C 7.272 -2.564 -4.826 1.00 . A A . 21 PHE CD1 1 1
1 278 1 1 21 PHE CD2 C 5.517 -0.993 -4.452 1.00 . A A . 21 PHE CD2 1 1
1 279 1 1 21 PHE CE1 C 7.474 -2.040 -6.089 1.00 . A A . 21 PHE CE1 1 1
1 280 1 1 21 PHE CE2 C 5.711 -0.470 -5.717 1.00 . A A . 21 PHE CE2 1 1
1 281 1 1 21 PHE CG C 6.295 -2.051 -3.991 1.00 . A A . 21 PHE CG 1 1
1 282 1 1 21 PHE CZ C 6.693 -0.993 -6.534 1.00 . A A . 21 PHE CZ 1 1
1 283 1 1 21 PHE H H 4.821 -4.476 -4.229 1.00 . A A . 21 PHE H 1 1
1 284 1 1 21 PHE HA H 4.868 -3.860 -1.349 1.00 . A A . 21 PHE HA 1 1
1 285 1 1 21 PHE HB2 H 6.082 -1.782 -1.914 1.00 . A A . 21 PHE HB2 1 1
1 286 1 1 21 PHE HB3 H 6.979 -3.217 -2.367 1.00 . A A . 21 PHE HB3 1 1
1 287 1 1 21 PHE HD1 H 7.876 -3.386 -4.485 1.00 . A A . 21 PHE HD1 1 1
1 288 1 1 21 PHE HD2 H 4.741 -0.585 -3.816 1.00 . A A . 21 PHE HD2 1 1
1 289 1 1 21 PHE HE1 H 8.241 -2.452 -6.729 1.00 . A A . 21 PHE HE1 1 1
1 290 1 1 21 PHE HE2 H 5.100 0.349 -6.064 1.00 . A A . 21 PHE HE2 1 1
1 291 1 1 21 PHE HZ H 6.851 -0.581 -7.521 1.00 . A A . 21 PHE HZ 1 1
1 292 1 1 21 PHE N N 4.849 -4.632 -3.263 1.00 . A A . 21 PHE N 1 1
1 293 1 1 21 PHE O O 2.989 -2.629 -3.593 1.00 . A A . 21 PHE O 1 1
1 294 1 1 22 CYS C C 2.626 0.413 -1.232 1.00 . A A . 22 CYS C 1 1
1 295 1 1 22 CYS CA C 2.106 -0.988 -1.505 1.00 . A A . 22 CYS CA 1 1
1 296 1 1 22 CYS CB C 1.043 -1.402 -0.479 1.00 . A A . 22 CYS CB 1 1
1 297 1 1 22 CYS H H 3.773 -1.970 -0.655 1.00 . A A . 22 CYS H 1 1
1 298 1 1 22 CYS HA H 1.680 -1.017 -2.498 1.00 . A A . 22 CYS HA 1 1
1 299 1 1 22 CYS HB2 H 0.632 -2.358 -0.767 1.00 . A A . 22 CYS HB2 1 1
1 300 1 1 22 CYS HB3 H 1.513 -1.498 0.490 1.00 . A A . 22 CYS HB3 1 1
1 301 1 1 22 CYS N N 3.246 -1.896 -1.479 1.00 . A A . 22 CYS N 1 1
1 302 1 1 22 CYS O O 3.067 0.721 -0.118 1.00 . A A . 22 CYS O 1 1
1 303 1 1 22 CYS SG S -0.352 -0.229 -0.307 1.00 . A A . 22 CYS SG 1 1
1 304 1 1 23 LEU C C 2.137 3.569 -1.447 1.00 . A A . 23 LEU C 1 1
1 305 1 1 23 LEU CA C 3.096 2.625 -2.185 1.00 . A A . 23 LEU CA 1 1
1 306 1 1 23 LEU CB C 3.442 3.139 -3.590 1.00 . A A . 23 LEU CB 1 1
1 307 1 1 23 LEU CD1 C 5.015 3.270 -5.536 1.00 . A A . 23 LEU CD1 1 1
1 308 1 1 23 LEU CD2 C 5.956 3.259 -3.225 1.00 . A A . 23 LEU CD2 1 1
1 309 1 1 23 LEU CG C 4.829 2.743 -4.125 1.00 . A A . 23 LEU CG 1 1
1 310 1 1 23 LEU H H 2.213 0.943 -3.118 1.00 . A A . 23 LEU H 1 1
1 311 1 1 23 LEU HA H 4.011 2.581 -1.613 1.00 . A A . 23 LEU HA 1 1
1 312 1 1 23 LEU HB2 H 2.699 2.753 -4.274 1.00 . A A . 23 LEU HB2 1 1
1 313 1 1 23 LEU HB3 H 3.370 4.214 -3.586 1.00 . A A . 23 LEU HB3 1 1
1 314 1 1 23 LEU HD11 H 4.614 4.272 -5.600 1.00 . A A . 23 LEU HD11 1 1
1 315 1 1 23 LEU HD12 H 4.498 2.629 -6.229 1.00 . A A . 23 LEU HD12 1 1
1 316 1 1 23 LEU HD13 H 6.066 3.289 -5.776 1.00 . A A . 23 LEU HD13 1 1
1 317 1 1 23 LEU HD21 H 5.675 4.217 -2.811 1.00 . A A . 23 LEU HD21 1 1
1 318 1 1 23 LEU HD22 H 6.858 3.370 -3.806 1.00 . A A . 23 LEU HD22 1 1
1 319 1 1 23 LEU HD23 H 6.128 2.556 -2.423 1.00 . A A . 23 LEU HD23 1 1
1 320 1 1 23 LEU HG H 4.891 1.661 -4.164 1.00 . A A . 23 LEU HG 1 1
1 321 1 1 23 LEU N N 2.591 1.255 -2.270 1.00 . A A . 23 LEU N 1 1
1 322 1 1 23 LEU O O 1.731 4.622 -1.955 1.00 . A A . 23 LEU O 1 1
1 323 1 1 24 ARG C C 1.817 4.803 1.583 1.00 . A A . 24 ARG C 1 1
1 324 1 1 24 ARG CA C 0.937 3.937 0.663 1.00 . A A . 24 ARG CA 1 1
1 325 1 1 24 ARG CB C 0.043 2.973 1.471 1.00 . A A . 24 ARG CB 1 1
1 326 1 1 24 ARG CD C -1.298 4.449 3.060 1.00 . A A . 24 ARG CD 1 1
1 327 1 1 24 ARG CG C -1.338 3.521 1.847 1.00 . A A . 24 ARG CG 1 1
1 328 1 1 24 ARG CZ C -1.017 6.880 3.509 1.00 . A A . 24 ARG CZ 1 1
1 329 1 1 24 ARG H H 2.170 2.313 0.093 1.00 . A A . 24 ARG H 1 1
1 330 1 1 24 ARG HA H 0.320 4.580 0.054 1.00 . A A . 24 ARG HA 1 1
1 331 1 1 24 ARG HB2 H -0.106 2.077 0.886 1.00 . A A . 24 ARG HB2 1 1
1 332 1 1 24 ARG HB3 H 0.559 2.706 2.381 1.00 . A A . 24 ARG HB3 1 1
1 333 1 1 24 ARG HD2 H -2.278 4.473 3.511 1.00 . A A . 24 ARG HD2 1 1
1 334 1 1 24 ARG HD3 H -0.587 4.060 3.773 1.00 . A A . 24 ARG HD3 1 1
1 335 1 1 24 ARG HE H -0.543 5.953 1.800 1.00 . A A . 24 ARG HE 1 1
1 336 1 1 24 ARG HG2 H -1.742 4.067 1.007 1.00 . A A . 24 ARG HG2 1 1
1 337 1 1 24 ARG HG3 H -1.992 2.689 2.073 1.00 . A A . 24 ARG HG3 1 1
1 338 1 1 24 ARG HH11 H -1.796 5.864 5.080 1.00 . A A . 24 ARG HH11 1 1
1 339 1 1 24 ARG HH12 H -1.577 7.563 5.333 1.00 . A A . 24 ARG HH12 1 1
1 340 1 1 24 ARG HH21 H -0.271 8.179 2.152 1.00 . A A . 24 ARG HH21 1 1
1 341 1 1 24 ARG HH22 H -0.715 8.871 3.676 1.00 . A A . 24 ARG HH22 1 1
1 342 1 1 24 ARG N N 1.808 3.167 -0.223 1.00 . A A . 24 ARG N 1 1
1 343 1 1 24 ARG NE N -0.908 5.816 2.699 1.00 . A A . 24 ARG NE 1 1
1 344 1 1 24 ARG NH1 N -1.503 6.759 4.743 1.00 . A A . 24 ARG NH1 1 1
1 345 1 1 24 ARG NH2 N -0.636 8.074 3.077 1.00 . A A . 24 ARG NH2 1 1
1 346 1 1 24 ARG O O 1.693 4.780 2.814 1.00 . A A . 24 ARG O 1 1
1 347 1 1 25 TYR C C 2.963 7.671 2.255 1.00 . A A . 25 TYR C 1 1
1 348 1 1 25 TYR CA C 3.663 6.448 1.647 1.00 . A A . 25 TYR CA 1 1
1 349 1 1 25 TYR CB C 4.765 6.897 0.679 1.00 . A A . 25 TYR CB 1 1
1 350 1 1 25 TYR CD1 C 6.553 8.260 1.835 1.00 . A A . 25 TYR CD1 1 1
1 351 1 1 25 TYR CD2 C 6.984 5.951 1.430 1.00 . A A . 25 TYR CD2 1 1
1 352 1 1 25 TYR CE1 C 7.795 8.393 2.425 1.00 . A A . 25 TYR CE1 1 1
1 353 1 1 25 TYR CE2 C 8.227 6.076 2.020 1.00 . A A . 25 TYR CE2 1 1
1 354 1 1 25 TYR CG C 6.126 7.040 1.327 1.00 . A A . 25 TYR CG 1 1
1 355 1 1 25 TYR CZ C 8.628 7.298 2.517 1.00 . A A . 25 TYR CZ 1 1
1 356 1 1 25 TYR H H 2.741 5.546 -0.034 1.00 . A A . 25 TYR H 1 1
1 357 1 1 25 TYR HA H 4.113 5.872 2.437 1.00 . A A . 25 TYR HA 1 1
1 358 1 1 25 TYR HB2 H 4.852 6.171 -0.116 1.00 . A A . 25 TYR HB2 1 1
1 359 1 1 25 TYR HB3 H 4.495 7.854 0.258 1.00 . A A . 25 TYR HB3 1 1
1 360 1 1 25 TYR HD1 H 5.899 9.116 1.762 1.00 . A A . 25 TYR HD1 1 1
1 361 1 1 25 TYR HD2 H 6.668 4.995 1.041 1.00 . A A . 25 TYR HD2 1 1
1 362 1 1 25 TYR HE1 H 8.108 9.351 2.814 1.00 . A A . 25 TYR HE1 1 1
1 363 1 1 25 TYR HE2 H 8.880 5.218 2.092 1.00 . A A . 25 TYR HE2 1 1
1 364 1 1 25 TYR HH H 9.783 7.931 3.917 1.00 . A A . 25 TYR HH 1 1
1 365 1 1 25 TYR N N 2.716 5.572 0.945 1.00 . A A . 25 TYR N 1 1
1 366 1 1 25 TYR O O 1.846 8.016 1.857 1.00 . A A . 25 TYR O 1 1
1 367 1 1 25 TYR OH O 9.865 7.427 3.105 1.00 . A A . 25 TYR OH 1 1
1 368 1 1 26 ALA C C 3.072 10.747 2.993 1.00 . A A . 26 ALA C 1 1
1 369 1 1 26 ALA CA C 3.100 9.510 3.901 1.00 . A A . 26 ALA CA 1 1
1 370 1 1 26 ALA CB C 3.908 9.800 5.153 1.00 . A A . 26 ALA CB 1 1
1 371 1 1 26 ALA H H 4.524 7.993 3.476 1.00 . A A . 26 ALA H 1 1
1 372 1 1 26 ALA HA H 2.092 9.284 4.205 1.00 . A A . 26 ALA HA 1 1
1 373 1 1 26 ALA HB1 H 3.458 10.623 5.689 1.00 . A A . 26 ALA HB1 1 1
1 374 1 1 26 ALA HB2 H 4.918 10.060 4.878 1.00 . A A . 26 ALA HB2 1 1
1 375 1 1 26 ALA HB3 H 3.920 8.924 5.784 1.00 . A A . 26 ALA HB3 1 1
1 376 1 1 26 ALA N N 3.638 8.322 3.218 1.00 . A A . 26 ALA N 1 1
1 377 1 1 26 ALA O O 2.370 11.719 3.284 1.00 . A A . 26 ALA O 1 1
1 378 1 1 27 GLY C C 3.190 11.476 -0.359 1.00 . A A . 27 GLY C 1 1
1 379 1 1 27 GLY CA C 3.896 11.794 0.950 1.00 . A A . 27 GLY CA 1 1
1 380 1 1 27 GLY H H 4.371 9.886 1.735 1.00 . A A . 27 GLY H 1 1
1 381 1 1 27 GLY HA2 H 3.432 12.661 1.395 1.00 . A A . 27 GLY HA2 1 1
1 382 1 1 27 GLY HA3 H 4.931 12.021 0.741 1.00 . A A . 27 GLY HA3 1 1
1 383 1 1 27 GLY N N 3.840 10.691 1.900 1.00 . A A . 27 GLY N 1 1
1 384 1 1 27 GLY O O 3.360 12.195 -1.348 1.00 . A A . 27 GLY O 1 1
1 385 1 1 28 GLN C C 0.179 9.758 -1.217 1.00 . A A . 28 GLN C 1 1
1 386 1 1 28 GLN CA C 1.652 9.969 -1.544 1.00 . A A . 28 GLN CA 1 1
1 387 1 1 28 GLN CB C 2.240 8.671 -2.115 1.00 . A A . 28 GLN CB 1 1
1 388 1 1 28 GLN CD C 3.424 9.386 -4.244 1.00 . A A . 28 GLN CD 1 1
1 389 1 1 28 GLN CG C 3.576 8.849 -2.832 1.00 . A A . 28 GLN CG 1 1
1 390 1 1 28 GLN H H 2.311 9.875 0.466 1.00 . A A . 28 GLN H 1 1
1 391 1 1 28 GLN HA H 1.735 10.748 -2.286 1.00 . A A . 28 GLN HA 1 1
1 392 1 1 28 GLN HB2 H 2.379 7.970 -1.306 1.00 . A A . 28 GLN HB2 1 1
1 393 1 1 28 GLN HB3 H 1.532 8.253 -2.819 1.00 . A A . 28 GLN HB3 1 1
1 394 1 1 28 GLN HE21 H 3.293 7.536 -4.960 1.00 . A A . 28 GLN HE21 1 1
1 395 1 1 28 GLN HE22 H 3.188 8.803 -6.130 1.00 . A A . 28 GLN HE22 1 1
1 396 1 1 28 GLN HG2 H 4.182 9.541 -2.266 1.00 . A A . 28 GLN HG2 1 1
1 397 1 1 28 GLN HG3 H 4.075 7.892 -2.880 1.00 . A A . 28 GLN HG3 1 1
1 398 1 1 28 GLN N N 2.396 10.397 -0.359 1.00 . A A . 28 GLN N 1 1
1 399 1 1 28 GLN NE2 N 3.288 8.484 -5.209 1.00 . A A . 28 GLN NE2 1 1
1 400 1 1 28 GLN O O -0.174 9.430 -0.080 1.00 . A A . 28 GLN O 1 1
1 401 1 1 28 GLN OE1 O 3.428 10.597 -4.465 1.00 . A A . 28 GLN OE1 1 1
1 402 1 1 29 LYS C C -2.652 8.744 -3.079 1.00 . A A . 29 LYS C 1 1
1 403 1 1 29 LYS CA C -2.115 9.780 -2.081 1.00 . A A . 29 LYS CA 1 1
1 404 1 1 29 LYS CB C -2.829 11.126 -2.273 1.00 . A A . 29 LYS CB 1 1
1 405 1 1 29 LYS CD C -3.391 13.397 -1.345 1.00 . A A . 29 LYS CD 1 1
1 406 1 1 29 LYS CE C -3.228 14.360 -0.177 1.00 . A A . 29 LYS CE 1 1
1 407 1 1 29 LYS CG C -2.660 12.084 -1.102 1.00 . A A . 29 LYS CG 1 1
1 408 1 1 29 LYS H H -0.311 10.215 -3.101 1.00 . A A . 29 LYS H 1 1
1 409 1 1 29 LYS HA H -2.304 9.424 -1.079 1.00 . A A . 29 LYS HA 1 1
1 410 1 1 29 LYS HB2 H -2.437 11.604 -3.158 1.00 . A A . 29 LYS HB2 1 1
1 411 1 1 29 LYS HB3 H -3.884 10.944 -2.411 1.00 . A A . 29 LYS HB3 1 1
1 412 1 1 29 LYS HD2 H -2.994 13.859 -2.237 1.00 . A A . 29 LYS HD2 1 1
1 413 1 1 29 LYS HD3 H -4.442 13.190 -1.485 1.00 . A A . 29 LYS HD3 1 1
1 414 1 1 29 LYS HE2 H -2.185 14.393 0.101 1.00 . A A . 29 LYS HE2 1 1
1 415 1 1 29 LYS HE3 H -3.546 15.344 -0.492 1.00 . A A . 29 LYS HE3 1 1
1 416 1 1 29 LYS HG2 H -3.057 11.623 -0.212 1.00 . A A . 29 LYS HG2 1 1
1 417 1 1 29 LYS HG3 H -1.608 12.289 -0.965 1.00 . A A . 29 LYS HG3 1 1
1 418 1 1 29 LYS HZ1 H -5.040 13.914 0.765 1.00 . A A . 29 LYS HZ1 1 1
1 419 1 1 29 LYS HZ2 H -3.896 14.627 1.786 1.00 . A A . 29 LYS HZ2 1 1
1 420 1 1 29 LYS HZ3 H -3.731 13.005 1.333 1.00 . A A . 29 LYS HZ3 1 1
1 421 1 1 29 LYS N N -0.668 9.950 -2.228 1.00 . A A . 29 LYS N 1 1
1 422 1 1 29 LYS NZ N -4.030 13.948 1.010 1.00 . A A . 29 LYS NZ 1 1
1 423 1 1 29 LYS O O -3.868 8.567 -3.211 1.00 . A A . 29 LYS O 1 1
1 424 1 1 30 SER C C -0.845 6.205 -5.135 1.00 . A A . 30 SER C 1 1
1 425 1 1 30 SER CA C -2.080 7.030 -4.771 1.00 . A A . 30 SER CA 1 1
1 426 1 1 30 SER CB C -2.695 7.666 -6.035 1.00 . A A . 30 SER CB 1 1
1 427 1 1 30 SER H H -0.777 8.207 -3.589 1.00 . A A . 30 SER H 1 1
1 428 1 1 30 SER HA H -2.810 6.372 -4.320 1.00 . A A . 30 SER HA 1 1
1 429 1 1 30 SER HB2 H -2.847 6.902 -6.783 1.00 . A A . 30 SER HB2 1 1
1 430 1 1 30 SER HB3 H -3.645 8.116 -5.784 1.00 . A A . 30 SER HB3 1 1
1 431 1 1 30 SER HG H -1.025 8.264 -6.869 1.00 . A A . 30 SER HG 1 1
1 432 1 1 30 SER N N -1.728 8.048 -3.774 1.00 . A A . 30 SER N 1 1
1 433 1 1 30 SER O O -0.098 6.547 -6.063 1.00 . A A . 30 SER O 1 1
1 434 1 1 30 SER OG O -1.845 8.665 -6.573 1.00 . A A . 30 SER OG 1 1
1 435 1 1 31 GLY C C 0.176 3.121 -5.565 1.00 . A A . 31 GLY C 1 1
1 436 1 1 31 GLY CA C 0.510 4.251 -4.615 1.00 . A A . 31 GLY CA 1 1
1 437 1 1 31 GLY H H -1.239 4.931 -3.636 1.00 . A A . 31 GLY H 1 1
1 438 1 1 31 GLY HA2 H 1.318 4.833 -5.036 1.00 . A A . 31 GLY HA2 1 1
1 439 1 1 31 GLY HA3 H 0.835 3.837 -3.674 1.00 . A A . 31 GLY HA3 1 1
1 440 1 1 31 GLY N N -0.623 5.128 -4.375 1.00 . A A . 31 GLY N 1 1
1 441 1 1 31 GLY O O -0.852 3.174 -6.249 1.00 . A A . 31 GLY O 1 1
1 442 1 1 32 THR C C 1.492 -0.315 -6.037 1.00 . A A . 32 THR C 1 1
1 443 1 1 32 THR CA C 0.808 0.961 -6.516 1.00 . A A . 32 THR CA 1 1
1 444 1 1 32 THR CB C 1.253 1.274 -7.985 1.00 . A A . 32 THR CB 1 1
1 445 1 1 32 THR CG2 C 2.714 1.728 -8.070 1.00 . A A . 32 THR CG2 1 1
1 446 1 1 32 THR H H 1.835 2.088 -5.045 1.00 . A A . 32 THR H 1 1
1 447 1 1 32 THR HA H -0.256 0.782 -6.532 1.00 . A A . 32 THR HA 1 1
1 448 1 1 32 THR HB H 0.628 2.073 -8.360 1.00 . A A . 32 THR HB 1 1
1 449 1 1 32 THR HG1 H 1.219 -0.674 -8.304 1.00 . A A . 32 THR HG1 1 1
1 450 1 1 32 THR HG21 H 3.330 1.071 -7.472 1.00 . A A . 32 THR HG21 1 1
1 451 1 1 32 THR HG22 H 2.798 2.738 -7.699 1.00 . A A . 32 THR HG22 1 1
1 452 1 1 32 THR HG23 H 3.043 1.693 -9.097 1.00 . A A . 32 THR HG23 1 1
1 453 1 1 32 THR N N 1.037 2.091 -5.619 1.00 . A A . 32 THR N 1 1
1 454 1 1 32 THR O O 2.705 -0.334 -5.809 1.00 . A A . 32 THR O 1 1
1 455 1 1 32 THR OG1 O 1.065 0.121 -8.819 1.00 . A A . 32 THR OG1 1 1
1 456 1 1 33 CYS C C 1.886 -3.314 -6.722 1.00 . A A . 33 CYS C 1 1
1 457 1 1 33 CYS CA C 1.215 -2.692 -5.505 1.00 . A A . 33 CYS CA 1 1
1 458 1 1 33 CYS CB C 0.136 -3.617 -4.931 1.00 . A A . 33 CYS CB 1 1
1 459 1 1 33 CYS H H -0.270 -1.262 -6.006 1.00 . A A . 33 CYS H 1 1
1 460 1 1 33 CYS HA H 1.974 -2.527 -4.750 1.00 . A A . 33 CYS HA 1 1
1 461 1 1 33 CYS HB2 H -0.322 -3.129 -4.087 1.00 . A A . 33 CYS HB2 1 1
1 462 1 1 33 CYS HB3 H -0.614 -3.802 -5.685 1.00 . A A . 33 CYS HB3 1 1
1 463 1 1 33 CYS N N 0.690 -1.378 -5.884 1.00 . A A . 33 CYS N 1 1
1 464 1 1 33 CYS O O 1.226 -3.655 -7.711 1.00 . A A . 33 CYS O 1 1
1 465 1 1 33 CYS SG S 0.768 -5.234 -4.353 1.00 . A A . 33 CYS SG 1 1
1 466 1 1 34 ALA C C 5.250 -4.695 -7.116 1.00 . A A . 34 ALA C 1 1
1 467 1 1 34 ALA CA C 4.071 -3.913 -7.697 1.00 . A A . 34 ALA CA 1 1
1 468 1 1 34 ALA CB C 4.569 -2.736 -8.526 1.00 . A A . 34 ALA CB 1 1
1 469 1 1 34 ALA H H 3.629 -3.146 -5.789 1.00 . A A . 34 ALA H 1 1
1 470 1 1 34 ALA HA H 3.487 -4.557 -8.334 1.00 . A A . 34 ALA HA 1 1
1 471 1 1 34 ALA HB1 H 3.726 -2.230 -8.970 1.00 . A A . 34 ALA HB1 1 1
1 472 1 1 34 ALA HB2 H 5.230 -3.091 -9.298 1.00 . A A . 34 ALA HB2 1 1
1 473 1 1 34 ALA HB3 H 5.100 -2.050 -7.882 1.00 . A A . 34 ALA HB3 1 1
1 474 1 1 34 ALA N N 3.213 -3.407 -6.629 1.00 . A A . 34 ALA N 1 1
1 475 1 1 34 ALA O O 5.525 -4.604 -5.919 1.00 . A A . 34 ALA O 1 1
1 476 1 1 35 ASN C C 8.372 -5.418 -7.406 1.00 . A A . 35 ASN C 1 1
1 477 1 1 35 ASN CA C 7.102 -6.258 -7.528 1.00 . A A . 35 ASN CA 1 1
1 478 1 1 35 ASN CB C 7.348 -7.421 -8.496 1.00 . A A . 35 ASN CB 1 1
1 479 1 1 35 ASN CG C 6.349 -8.549 -8.326 1.00 . A A . 35 ASN CG 1 1
1 480 1 1 35 ASN H H 5.702 -5.463 -8.915 1.00 . A A . 35 ASN H 1 1
1 481 1 1 35 ASN HA H 6.863 -6.657 -6.552 1.00 . A A . 35 ASN HA 1 1
1 482 1 1 35 ASN HB2 H 7.278 -7.056 -9.509 1.00 . A A . 35 ASN HB2 1 1
1 483 1 1 35 ASN HB3 H 8.340 -7.814 -8.328 1.00 . A A . 35 ASN HB3 1 1
1 484 1 1 35 ASN HD21 H 5.186 -7.777 -9.741 1.00 . A A . 35 ASN HD21 1 1
1 485 1 1 35 ASN HD22 H 4.615 -9.236 -9.016 1.00 . A A . 35 ASN HD22 1 1
1 486 1 1 35 ASN N N 5.955 -5.453 -7.968 1.00 . A A . 35 ASN N 1 1
1 487 1 1 35 ASN ND2 N 5.275 -8.517 -9.106 1.00 . A A . 35 ASN ND2 1 1
1 488 1 1 35 ASN O O 8.585 -4.482 -8.183 1.00 . A A . 35 ASN O 1 1
1 489 1 1 35 ASN OD1 O 6.546 -9.447 -7.507 1.00 . A A . 35 ASN OD1 1 1
1 490 1 1 36 ARG C C 11.639 -5.834 -6.771 1.00 . A A . 36 ARG C 1 1
1 491 1 1 36 ARG CA C 10.459 -5.066 -6.167 1.00 . A A . 36 ARG CA 1 1
1 492 1 1 36 ARG CB C 10.659 -4.869 -4.658 1.00 . A A . 36 ARG CB 1 1
1 493 1 1 36 ARG CD C 11.553 -3.440 -2.792 1.00 . A A . 36 ARG CD 1 1
1 494 1 1 36 ARG CG C 11.401 -3.590 -4.297 1.00 . A A . 36 ARG CG 1 1
1 495 1 1 36 ARG CZ C 12.419 -1.756 -1.177 1.00 . A A . 36 ARG CZ 1 1
1 496 1 1 36 ARG H H 8.960 -6.526 -5.843 1.00 . A A . 36 ARG H 1 1
1 497 1 1 36 ARG HA H 10.397 -4.098 -6.642 1.00 . A A . 36 ARG HA 1 1
1 498 1 1 36 ARG HB2 H 9.691 -4.843 -4.180 1.00 . A A . 36 ARG HB2 1 1
1 499 1 1 36 ARG HB3 H 11.219 -5.706 -4.269 1.00 . A A . 36 ARG HB3 1 1
1 500 1 1 36 ARG HD2 H 10.571 -3.428 -2.343 1.00 . A A . 36 ARG HD2 1 1
1 501 1 1 36 ARG HD3 H 12.110 -4.285 -2.413 1.00 . A A . 36 ARG HD3 1 1
1 502 1 1 36 ARG HE H 12.631 -1.674 -3.164 1.00 . A A . 36 ARG HE 1 1
1 503 1 1 36 ARG HG2 H 12.382 -3.617 -4.747 1.00 . A A . 36 ARG HG2 1 1
1 504 1 1 36 ARG HG3 H 10.848 -2.746 -4.680 1.00 . A A . 36 ARG HG3 1 1
1 505 1 1 36 ARG HH11 H 11.437 -3.285 -0.281 1.00 . A A . 36 ARG HH11 1 1
1 506 1 1 36 ARG HH12 H 12.064 -2.078 0.792 1.00 . A A . 36 ARG HH12 1 1
1 507 1 1 36 ARG HH21 H 13.198 -0.282 -0.035 1.00 . A A . 36 ARG HH21 1 1
1 508 1 1 36 ARG HH22 H 13.443 -0.108 -1.740 1.00 . A A . 36 ARG HH22 1 1
1 509 1 1 36 ARG N N 9.204 -5.769 -6.419 1.00 . A A . 36 ARG N 1 1
1 510 1 1 36 ARG NE N 12.256 -2.204 -2.430 1.00 . A A . 36 ARG NE 1 1
1 511 1 1 36 ARG NH1 N 11.932 -2.429 -0.135 1.00 . A A . 36 ARG NH1 1 1
1 512 1 1 36 ARG NH2 N 13.074 -0.622 -0.967 1.00 . A A . 36 ARG NH2 1 1
1 513 1 1 36 ARG O O 11.867 -6.994 -6.363 1.00 . A A . 36 ARG O 1 1
1 514 1 1 36 ARG OXT O 12.324 -5.267 -7.648 1.00 . A A . 36 ARG OXT 1 1
2 515 1 1 1 PCA C C -1.014 -14.359 -4.000 1.00 . A A . 1 PCA C 1 1
2 516 1 1 1 PCA CA C 0.298 -15.084 -4.303 1.00 . A A . 1 PCA CA 1 1
2 517 1 1 1 PCA CB C 0.599 -16.098 -3.246 1.00 . A A . 1 PCA CB 1 1
2 518 1 1 1 PCA CD C 2.503 -14.553 -3.504 1.00 . A A . 1 PCA CD 1 1
2 519 1 1 1 PCA CG C 1.969 -15.776 -2.750 1.00 . A A . 1 PCA CG 1 1
2 520 1 1 1 PCA HA H 0.223 -15.570 -5.260 1.00 . A A . 1 PCA HA 1 1
2 521 1 1 1 PCA HB2 H -0.120 -16.019 -2.439 1.00 . A A . 1 PCA HB2 1 1
2 522 1 1 1 PCA HB3 H 0.593 -17.094 -3.663 1.00 . A A . 1 PCA HB3 1 1
2 523 1 1 1 PCA HG2 H 1.927 -15.556 -1.691 1.00 . A A . 1 PCA HG2 1 1
2 524 1 1 1 PCA HG3 H 2.627 -16.612 -2.930 1.00 . A A . 1 PCA HG3 1 1
2 525 1 1 1 PCA N N 1.476 -14.156 -4.322 1.00 . A A . 1 PCA N 1 1
2 526 1 1 1 PCA O O -2.095 -14.881 -4.289 1.00 . A A . 1 PCA O 1 1
2 527 1 1 1 PCA OE O 3.282 -13.780 -2.908 1.00 . A A . 1 PCA OE 1 1
2 528 1 1 2 CYS C C -1.981 -10.918 -3.611 1.00 . A A . 2 CYS C 1 1
2 529 1 1 2 CYS CA C -2.087 -12.356 -3.073 1.00 . A A . 2 CYS CA 1 1
2 530 1 1 2 CYS CB C -2.301 -12.352 -1.552 1.00 . A A . 2 CYS CB 1 1
2 531 1 1 2 CYS H H -0.018 -12.806 -3.223 1.00 . A A . 2 CYS H 1 1
2 532 1 1 2 CYS HA H -2.942 -12.826 -3.536 1.00 . A A . 2 CYS HA 1 1
2 533 1 1 2 CYS HB2 H -3.256 -11.902 -1.334 1.00 . A A . 2 CYS HB2 1 1
2 534 1 1 2 CYS HB3 H -2.304 -13.373 -1.198 1.00 . A A . 2 CYS HB3 1 1
2 535 1 1 2 CYS N N -0.910 -13.159 -3.419 1.00 . A A . 2 CYS N 1 1
2 536 1 1 2 CYS O O -2.944 -10.149 -3.520 1.00 . A A . 2 CYS O 1 1
2 537 1 1 2 CYS SG S -1.033 -11.444 -0.608 1.00 . A A . 2 CYS SG 1 1
2 538 1 1 3 LYS C C -1.212 -9.108 -6.138 1.00 . A A . 3 LYS C 1 1
2 539 1 1 3 LYS CA C -0.576 -9.225 -4.743 1.00 . A A . 3 LYS CA 1 1
2 540 1 1 3 LYS CB C 0.930 -8.880 -4.852 1.00 . A A . 3 LYS CB 1 1
2 541 1 1 3 LYS CD C 1.900 -11.001 -5.844 1.00 . A A . 3 LYS CD 1 1
2 542 1 1 3 LYS CE C 3.130 -11.892 -5.846 1.00 . A A . 3 LYS CE 1 1
2 543 1 1 3 LYS CG C 1.896 -10.050 -4.651 1.00 . A A . 3 LYS CG 1 1
2 544 1 1 3 LYS H H -0.088 -11.222 -4.205 1.00 . A A . 3 LYS H 1 1
2 545 1 1 3 LYS HA H -1.046 -8.519 -4.084 1.00 . A A . 3 LYS HA 1 1
2 546 1 1 3 LYS HB2 H 1.116 -8.466 -5.831 1.00 . A A . 3 LYS HB2 1 1
2 547 1 1 3 LYS HB3 H 1.165 -8.124 -4.120 1.00 . A A . 3 LYS HB3 1 1
2 548 1 1 3 LYS HD2 H 1.018 -11.622 -5.796 1.00 . A A . 3 LYS HD2 1 1
2 549 1 1 3 LYS HD3 H 1.884 -10.421 -6.754 1.00 . A A . 3 LYS HD3 1 1
2 550 1 1 3 LYS HE2 H 4.003 -11.277 -6.002 1.00 . A A . 3 LYS HE2 1 1
2 551 1 1 3 LYS HE3 H 3.204 -12.388 -4.890 1.00 . A A . 3 LYS HE3 1 1
2 552 1 1 3 LYS HG2 H 2.891 -9.656 -4.515 1.00 . A A . 3 LYS HG2 1 1
2 553 1 1 3 LYS HG3 H 1.600 -10.594 -3.767 1.00 . A A . 3 LYS HG3 1 1
2 554 1 1 3 LYS HZ1 H 3.008 -12.460 -7.854 1.00 . A A . 3 LYS HZ1 1 1
2 555 1 1 3 LYS HZ2 H 2.233 -13.524 -6.793 1.00 . A A . 3 LYS HZ2 1 1
2 556 1 1 3 LYS HZ3 H 3.921 -13.516 -6.897 1.00 . A A . 3 LYS HZ3 1 1
2 557 1 1 3 LYS N N -0.810 -10.566 -4.175 1.00 . A A . 3 LYS N 1 1
2 558 1 1 3 LYS NZ N 3.069 -12.920 -6.923 1.00 . A A . 3 LYS NZ 1 1
2 559 1 1 3 LYS O O -1.197 -10.084 -6.893 1.00 . A A . 3 LYS O 1 1
2 560 1 1 4 PRO C C -1.459 -7.194 -8.897 1.00 . A A . 4 PRO C 1 1
2 561 1 1 4 PRO CA C -2.418 -7.727 -7.823 1.00 . A A . 4 PRO CA 1 1
2 562 1 1 4 PRO CB C -3.506 -6.681 -7.516 1.00 . A A . 4 PRO CB 1 1
2 563 1 1 4 PRO CD C -1.894 -6.683 -5.723 1.00 . A A . 4 PRO CD 1 1
2 564 1 1 4 PRO CG C -3.273 -6.220 -6.100 1.00 . A A . 4 PRO CG 1 1
2 565 1 1 4 PRO HA H -2.877 -8.635 -8.176 1.00 . A A . 4 PRO HA 1 1
2 566 1 1 4 PRO HB2 H -3.417 -5.854 -8.209 1.00 . A A . 4 PRO HB2 1 1
2 567 1 1 4 PRO HB3 H -4.484 -7.128 -7.602 1.00 . A A . 4 PRO HB3 1 1
2 568 1 1 4 PRO HD2 H -1.150 -5.957 -6.029 1.00 . A A . 4 PRO HD2 1 1
2 569 1 1 4 PRO HD3 H -1.828 -6.875 -4.667 1.00 . A A . 4 PRO HD3 1 1
2 570 1 1 4 PRO HG2 H -3.337 -5.145 -6.046 1.00 . A A . 4 PRO HG2 1 1
2 571 1 1 4 PRO HG3 H -4.002 -6.671 -5.442 1.00 . A A . 4 PRO HG3 1 1
2 572 1 1 4 PRO N N -1.781 -7.924 -6.513 1.00 . A A . 4 PRO N 1 1
2 573 1 1 4 PRO O O -1.757 -7.274 -10.091 1.00 . A A . 4 PRO O 1 1
2 574 1 1 5 ASN C C 0.140 -5.140 -10.379 1.00 . A A . 5 ASN C 1 1
2 575 1 1 5 ASN CA C 0.750 -6.066 -9.316 1.00 . A A . 5 ASN CA 1 1
2 576 1 1 5 ASN CB C 1.700 -7.110 -9.967 1.00 . A A . 5 ASN CB 1 1
2 577 1 1 5 ASN CG C 1.280 -8.562 -9.780 1.00 . A A . 5 ASN CG 1 1
2 578 1 1 5 ASN H H -0.137 -6.683 -7.480 1.00 . A A . 5 ASN H 1 1
2 579 1 1 5 ASN HA H 1.346 -5.440 -8.664 1.00 . A A . 5 ASN HA 1 1
2 580 1 1 5 ASN HB2 H 1.753 -6.914 -11.025 1.00 . A A . 5 ASN HB2 1 1
2 581 1 1 5 ASN HB3 H 2.689 -6.989 -9.542 1.00 . A A . 5 ASN HB3 1 1
2 582 1 1 5 ASN HD21 H 2.338 -8.673 -8.099 1.00 . A A . 5 ASN HD21 1 1
2 583 1 1 5 ASN HD22 H 1.502 -10.114 -8.557 1.00 . A A . 5 ASN HD22 1 1
2 584 1 1 5 ASN N N -0.298 -6.665 -8.445 1.00 . A A . 5 ASN N 1 1
2 585 1 1 5 ASN ND2 N 1.755 -9.179 -8.703 1.00 . A A . 5 ASN ND2 1 1
2 586 1 1 5 ASN O O -0.257 -5.578 -11.466 1.00 . A A . 5 ASN O 1 1
2 587 1 1 5 ASN OD1 O 0.541 -9.118 -10.593 1.00 . A A . 5 ASN OD1 1 1
2 588 1 1 6 GLY C C -1.729 -2.177 -10.273 1.00 . A A . 6 GLY C 1 1
2 589 1 1 6 GLY CA C -0.513 -2.848 -10.897 1.00 . A A . 6 GLY CA 1 1
2 590 1 1 6 GLY H H 0.402 -3.590 -9.145 1.00 . A A . 6 GLY H 1 1
2 591 1 1 6 GLY HA2 H 0.235 -2.095 -11.103 1.00 . A A . 6 GLY HA2 1 1
2 592 1 1 6 GLY HA3 H -0.809 -3.313 -11.825 1.00 . A A . 6 GLY HA3 1 1
2 593 1 1 6 GLY N N 0.061 -3.857 -10.024 1.00 . A A . 6 GLY N 1 1
2 594 1 1 6 GLY O O -2.499 -1.511 -10.971 1.00 . A A . 6 GLY O 1 1
2 595 1 1 7 ALA C C -2.622 -0.460 -7.544 1.00 . A A . 7 ALA C 1 1
2 596 1 1 7 ALA CA C -3.023 -1.778 -8.213 1.00 . A A . 7 ALA CA 1 1
2 597 1 1 7 ALA CB C -3.536 -2.776 -7.183 1.00 . A A . 7 ALA CB 1 1
2 598 1 1 7 ALA H H -1.241 -2.901 -8.463 1.00 . A A . 7 ALA H 1 1
2 599 1 1 7 ALA HA H -3.818 -1.583 -8.919 1.00 . A A . 7 ALA HA 1 1
2 600 1 1 7 ALA HB1 H -3.879 -3.665 -7.687 1.00 . A A . 7 ALA HB1 1 1
2 601 1 1 7 ALA HB2 H -4.353 -2.335 -6.631 1.00 . A A . 7 ALA HB2 1 1
2 602 1 1 7 ALA HB3 H -2.737 -3.029 -6.503 1.00 . A A . 7 ALA HB3 1 1
2 603 1 1 7 ALA N N -1.896 -2.359 -8.951 1.00 . A A . 7 ALA N 1 1
2 604 1 1 7 ALA O O -1.466 -0.050 -7.638 1.00 . A A . 7 ALA O 1 1
2 605 1 1 8 LYS C C -3.462 1.373 -4.692 1.00 . A A . 8 LYS C 1 1
2 606 1 1 8 LYS CA C -3.325 1.474 -6.209 1.00 . A A . 8 LYS CA 1 1
2 607 1 1 8 LYS CB C -4.272 2.545 -6.737 1.00 . A A . 8 LYS CB 1 1
2 608 1 1 8 LYS CD C -4.627 4.012 -8.731 1.00 . A A . 8 LYS CD 1 1
2 609 1 1 8 LYS CE C -4.024 5.078 -9.631 1.00 . A A . 8 LYS CE 1 1
2 610 1 1 8 LYS CG C -3.620 3.502 -7.717 1.00 . A A . 8 LYS CG 1 1
2 611 1 1 8 LYS H H -4.493 -0.162 -6.872 1.00 . A A . 8 LYS H 1 1
2 612 1 1 8 LYS HA H -2.313 1.766 -6.440 1.00 . A A . 8 LYS HA 1 1
2 613 1 1 8 LYS HB2 H -5.100 2.062 -7.236 1.00 . A A . 8 LYS HB2 1 1
2 614 1 1 8 LYS HB3 H -4.652 3.118 -5.903 1.00 . A A . 8 LYS HB3 1 1
2 615 1 1 8 LYS HD2 H -4.956 3.183 -9.340 1.00 . A A . 8 LYS HD2 1 1
2 616 1 1 8 LYS HD3 H -5.471 4.430 -8.203 1.00 . A A . 8 LYS HD3 1 1
2 617 1 1 8 LYS HE2 H -3.692 5.903 -9.017 1.00 . A A . 8 LYS HE2 1 1
2 618 1 1 8 LYS HE3 H -3.177 4.655 -10.152 1.00 . A A . 8 LYS HE3 1 1
2 619 1 1 8 LYS HG2 H -3.211 4.341 -7.171 1.00 . A A . 8 LYS HG2 1 1
2 620 1 1 8 LYS HG3 H -2.827 2.986 -8.237 1.00 . A A . 8 LYS HG3 1 1
2 621 1 1 8 LYS HZ1 H -5.334 4.801 -11.234 1.00 . A A . 8 LYS HZ1 1 1
2 622 1 1 8 LYS HZ2 H -4.565 6.308 -11.231 1.00 . A A . 8 LYS HZ2 1 1
2 623 1 1 8 LYS HZ3 H -5.825 6.001 -10.145 1.00 . A A . 8 LYS HZ3 1 1
2 624 1 1 8 LYS N N -3.585 0.204 -6.885 1.00 . A A . 8 LYS N 1 1
2 625 1 1 8 LYS NZ N -5.006 5.582 -10.630 1.00 . A A . 8 LYS NZ 1 1
2 626 1 1 8 LYS O O -4.281 0.609 -4.173 1.00 . A A . 8 LYS O 1 1
2 627 1 1 9 CYS C C -2.955 3.675 -2.117 1.00 . A A . 9 CYS C 1 1
2 628 1 1 9 CYS CA C -2.618 2.250 -2.546 1.00 . A A . 9 CYS CA 1 1
2 629 1 1 9 CYS CB C -1.231 1.879 -2.013 1.00 . A A . 9 CYS CB 1 1
2 630 1 1 9 CYS H H -2.004 2.721 -4.510 1.00 . A A . 9 CYS H 1 1
2 631 1 1 9 CYS HA H -3.363 1.569 -2.141 1.00 . A A . 9 CYS HA 1 1
2 632 1 1 9 CYS HB2 H -0.489 2.418 -2.582 1.00 . A A . 9 CYS HB2 1 1
2 633 1 1 9 CYS HB3 H -1.165 2.176 -0.979 1.00 . A A . 9 CYS HB3 1 1
2 634 1 1 9 CYS N N -2.636 2.166 -4.007 1.00 . A A . 9 CYS N 1 1
2 635 1 1 9 CYS O O -2.606 4.634 -2.809 1.00 . A A . 9 CYS O 1 1
2 636 1 1 9 CYS SG S -0.809 0.104 -2.114 1.00 . A A . 9 CYS SG 1 1
2 637 1 1 10 THR C C -4.092 5.096 1.067 1.00 . A A . 10 THR C 1 1
2 638 1 1 10 THR CA C -4.029 5.122 -0.455 1.00 . A A . 10 THR CA 1 1
2 639 1 1 10 THR CB C -5.394 5.594 -1.012 1.00 . A A . 10 THR CB 1 1
2 640 1 1 10 THR CG2 C -5.238 6.173 -2.412 1.00 . A A . 10 THR CG2 1 1
2 641 1 1 10 THR H H -3.903 3.003 -0.489 1.00 . A A . 10 THR H 1 1
2 642 1 1 10 THR HA H -3.275 5.833 -0.759 1.00 . A A . 10 THR HA 1 1
2 643 1 1 10 THR HB H -5.779 6.367 -0.363 1.00 . A A . 10 THR HB 1 1
2 644 1 1 10 THR HG1 H -5.845 3.679 -1.154 1.00 . A A . 10 THR HG1 1 1
2 645 1 1 10 THR HG21 H -6.201 6.497 -2.777 1.00 . A A . 10 THR HG21 1 1
2 646 1 1 10 THR HG22 H -4.838 5.418 -3.072 1.00 . A A . 10 THR HG22 1 1
2 647 1 1 10 THR HG23 H -4.562 7.016 -2.379 1.00 . A A . 10 THR HG23 1 1
2 648 1 1 10 THR N N -3.644 3.808 -0.985 1.00 . A A . 10 THR N 1 1
2 649 1 1 10 THR O O -4.160 4.022 1.673 1.00 . A A . 10 THR O 1 1
2 650 1 1 10 THR OG1 O -6.323 4.504 -1.037 1.00 . A A . 10 THR OG1 1 1
2 651 1 1 11 GLU C C -5.460 5.857 3.755 1.00 . A A . 11 GLU C 1 1
2 652 1 1 11 GLU CA C -4.158 6.430 3.154 1.00 . A A . 11 GLU CA 1 1
2 653 1 1 11 GLU CB C -3.958 7.908 3.572 1.00 . A A . 11 GLU CB 1 1
2 654 1 1 11 GLU CD C -4.574 10.346 3.263 1.00 . A A . 11 GLU CD 1 1
2 655 1 1 11 GLU CG C -4.922 8.909 2.932 1.00 . A A . 11 GLU CG 1 1
2 656 1 1 11 GLU H H -4.072 7.104 1.135 1.00 . A A . 11 GLU H 1 1
2 657 1 1 11 GLU HA H -3.338 5.858 3.549 1.00 . A A . 11 GLU HA 1 1
2 658 1 1 11 GLU HB2 H -4.073 7.978 4.643 1.00 . A A . 11 GLU HB2 1 1
2 659 1 1 11 GLU HB3 H -2.951 8.202 3.313 1.00 . A A . 11 GLU HB3 1 1
2 660 1 1 11 GLU HG2 H -4.893 8.785 1.860 1.00 . A A . 11 GLU HG2 1 1
2 661 1 1 11 GLU HG3 H -5.920 8.705 3.291 1.00 . A A . 11 GLU HG3 1 1
2 662 1 1 11 GLU N N -4.102 6.292 1.683 1.00 . A A . 11 GLU N 1 1
2 663 1 1 11 GLU O O -5.650 5.874 4.977 1.00 . A A . 11 GLU O 1 1
2 664 1 1 11 GLU OE1 O -5.093 10.866 4.273 1.00 . A A . 11 GLU OE1 1 1
2 665 1 1 11 GLU OE2 O -3.779 10.952 2.513 1.00 . A A . 11 GLU OE2 1 1
2 666 1 1 12 ILE C C -7.718 3.301 2.850 1.00 . A A . 12 ILE C 1 1
2 667 1 1 12 ILE CA C -7.599 4.762 3.280 1.00 . A A . 12 ILE CA 1 1
2 668 1 1 12 ILE CB C -8.817 5.529 2.704 1.00 . A A . 12 ILE CB 1 1
2 669 1 1 12 ILE CD1 C -7.731 7.519 1.365 1.00 . A A . 12 ILE CD1 1 1
2 670 1 1 12 ILE CG1 C -8.522 6.211 1.327 1.00 . A A . 12 ILE CG1 1 1
2 671 1 1 12 ILE CG2 C -9.375 6.511 3.734 1.00 . A A . 12 ILE CG2 1 1
2 672 1 1 12 ILE H H -6.122 5.373 1.929 1.00 . A A . 12 ILE H 1 1
2 673 1 1 12 ILE HA H -7.653 4.806 4.352 1.00 . A A . 12 ILE HA 1 1
2 674 1 1 12 ILE HB H -9.573 4.784 2.543 1.00 . A A . 12 ILE HB 1 1
2 675 1 1 12 ILE HD11 H -6.710 7.312 1.647 1.00 . A A . 12 ILE HD11 1 1
2 676 1 1 12 ILE HD12 H -8.176 8.188 2.087 1.00 . A A . 12 ILE HD12 1 1
2 677 1 1 12 ILE HD13 H -7.750 7.980 0.388 1.00 . A A . 12 ILE HD13 1 1
2 678 1 1 12 ILE HG12 H -7.958 5.521 0.719 1.00 . A A . 12 ILE HG12 1 1
2 679 1 1 12 ILE HG13 H -9.463 6.412 0.836 1.00 . A A . 12 ILE HG13 1 1
2 680 1 1 12 ILE HG21 H -8.610 7.226 4.001 1.00 . A A . 12 ILE HG21 1 1
2 681 1 1 12 ILE HG22 H -9.684 5.970 4.617 1.00 . A A . 12 ILE HG22 1 1
2 682 1 1 12 ILE HG23 H -10.223 7.031 3.315 1.00 . A A . 12 ILE HG23 1 1
2 683 1 1 12 ILE N N -6.333 5.344 2.882 1.00 . A A . 12 ILE N 1 1
2 684 1 1 12 ILE O O -8.396 2.514 3.518 1.00 . A A . 12 ILE O 1 1
2 685 1 1 13 SER C C -5.773 1.040 0.794 1.00 . A A . 13 SER C 1 1
2 686 1 1 13 SER CA C -7.131 1.576 1.216 1.00 . A A . 13 SER CA 1 1
2 687 1 1 13 SER CB C -8.113 1.502 0.039 1.00 . A A . 13 SER CB 1 1
2 688 1 1 13 SER H H -6.507 3.606 1.275 1.00 . A A . 13 SER H 1 1
2 689 1 1 13 SER HA H -7.495 0.954 2.011 1.00 . A A . 13 SER HA 1 1
2 690 1 1 13 SER HB2 H -7.779 2.161 -0.747 1.00 . A A . 13 SER HB2 1 1
2 691 1 1 13 SER HB3 H -8.149 0.488 -0.332 1.00 . A A . 13 SER HB3 1 1
2 692 1 1 13 SER HG H -9.725 1.308 1.135 1.00 . A A . 13 SER HG 1 1
2 693 1 1 13 SER N N -7.061 2.943 1.738 1.00 . A A . 13 SER N 1 1
2 694 1 1 13 SER O O -4.881 1.799 0.409 1.00 . A A . 13 SER O 1 1
2 695 1 1 13 SER OG O -9.417 1.889 0.438 1.00 . A A . 13 SER OG 1 1
2 696 1 1 14 ILE C C -4.743 -2.459 0.083 1.00 . A A . 14 ILE C 1 1
2 697 1 1 14 ILE CA C -4.422 -1.015 0.519 1.00 . A A . 14 ILE CA 1 1
2 698 1 1 14 ILE CB C -3.381 -1.068 1.694 1.00 . A A . 14 ILE CB 1 1
2 699 1 1 14 ILE CD1 C -3.803 -3.080 3.205 1.00 . A A . 14 ILE CD1 1 1
2 700 1 1 14 ILE CG1 C -3.993 -1.590 3.010 1.00 . A A . 14 ILE CG1 1 1
2 701 1 1 14 ILE CG2 C -2.751 0.292 1.926 1.00 . A A . 14 ILE CG2 1 1
2 702 1 1 14 ILE H H -6.430 -0.811 1.142 1.00 . A A . 14 ILE H 1 1
2 703 1 1 14 ILE HA H -3.965 -0.499 -0.313 1.00 . A A . 14 ILE HA 1 1
2 704 1 1 14 ILE HB H -2.590 -1.740 1.394 1.00 . A A . 14 ILE HB 1 1
2 705 1 1 14 ILE HD11 H -2.747 -3.307 3.223 1.00 . A A . 14 ILE HD11 1 1
2 706 1 1 14 ILE HD12 H -4.270 -3.611 2.389 1.00 . A A . 14 ILE HD12 1 1
2 707 1 1 14 ILE HD13 H -4.253 -3.382 4.138 1.00 . A A . 14 ILE HD13 1 1
2 708 1 1 14 ILE HG12 H -3.529 -1.081 3.843 1.00 . A A . 14 ILE HG12 1 1
2 709 1 1 14 ILE HG13 H -5.054 -1.384 3.014 1.00 . A A . 14 ILE HG13 1 1
2 710 1 1 14 ILE HG21 H -2.243 0.612 1.028 1.00 . A A . 14 ILE HG21 1 1
2 711 1 1 14 ILE HG22 H -2.041 0.227 2.738 1.00 . A A . 14 ILE HG22 1 1
2 712 1 1 14 ILE HG23 H -3.523 1.004 2.177 1.00 . A A . 14 ILE HG23 1 1
2 713 1 1 14 ILE N N -5.651 -0.293 0.866 1.00 . A A . 14 ILE N 1 1
2 714 1 1 14 ILE O O -5.609 -3.100 0.685 1.00 . A A . 14 ILE O 1 1
2 715 1 1 15 PRO C C -3.601 -5.409 -0.467 1.00 . A A . 15 PRO C 1 1
2 716 1 1 15 PRO CA C -4.256 -4.382 -1.435 1.00 . A A . 15 PRO CA 1 1
2 717 1 1 15 PRO CB C -3.568 -4.372 -2.807 1.00 . A A . 15 PRO CB 1 1
2 718 1 1 15 PRO CD C -3.052 -2.277 -1.794 1.00 . A A . 15 PRO CD 1 1
2 719 1 1 15 PRO CG C -2.507 -3.339 -2.700 1.00 . A A . 15 PRO CG 1 1
2 720 1 1 15 PRO HA H -5.305 -4.614 -1.549 1.00 . A A . 15 PRO HA 1 1
2 721 1 1 15 PRO HB2 H -3.141 -5.345 -3.014 1.00 . A A . 15 PRO HB2 1 1
2 722 1 1 15 PRO HB3 H -4.274 -4.101 -3.575 1.00 . A A . 15 PRO HB3 1 1
2 723 1 1 15 PRO HD2 H -2.265 -1.868 -1.177 1.00 . A A . 15 PRO HD2 1 1
2 724 1 1 15 PRO HD3 H -3.522 -1.493 -2.372 1.00 . A A . 15 PRO HD3 1 1
2 725 1 1 15 PRO HG2 H -1.612 -3.779 -2.273 1.00 . A A . 15 PRO HG2 1 1
2 726 1 1 15 PRO HG3 H -2.302 -2.925 -3.670 1.00 . A A . 15 PRO HG3 1 1
2 727 1 1 15 PRO N N -4.054 -2.992 -0.966 1.00 . A A . 15 PRO N 1 1
2 728 1 1 15 PRO O O -3.054 -4.990 0.559 1.00 . A A . 15 PRO O 1 1
2 729 1 1 16 PRO C C -1.489 -7.798 0.027 1.00 . A A . 16 PRO C 1 1
2 730 1 1 16 PRO CA C -3.019 -7.754 0.150 1.00 . A A . 16 PRO CA 1 1
2 731 1 1 16 PRO CB C -3.651 -9.090 -0.297 1.00 . A A . 16 PRO CB 1 1
2 732 1 1 16 PRO CD C -4.238 -7.430 -1.917 1.00 . A A . 16 PRO CD 1 1
2 733 1 1 16 PRO CG C -4.665 -8.744 -1.342 1.00 . A A . 16 PRO CG 1 1
2 734 1 1 16 PRO HA H -3.282 -7.557 1.180 1.00 . A A . 16 PRO HA 1 1
2 735 1 1 16 PRO HB2 H -2.882 -9.733 -0.704 1.00 . A A . 16 PRO HB2 1 1
2 736 1 1 16 PRO HB3 H -4.132 -9.572 0.541 1.00 . A A . 16 PRO HB3 1 1
2 737 1 1 16 PRO HD2 H -3.508 -7.581 -2.702 1.00 . A A . 16 PRO HD2 1 1
2 738 1 1 16 PRO HD3 H -5.087 -6.877 -2.285 1.00 . A A . 16 PRO HD3 1 1
2 739 1 1 16 PRO HG2 H -4.676 -9.505 -2.111 1.00 . A A . 16 PRO HG2 1 1
2 740 1 1 16 PRO HG3 H -5.641 -8.647 -0.894 1.00 . A A . 16 PRO HG3 1 1
2 741 1 1 16 PRO N N -3.629 -6.757 -0.749 1.00 . A A . 16 PRO N 1 1
2 742 1 1 16 PRO O O -0.781 -7.602 1.018 1.00 . A A . 16 PRO O 1 1
2 743 1 1 17 CYS C C 1.235 -9.008 -0.573 1.00 . A A . 17 CYS C 1 1
2 744 1 1 17 CYS CA C 0.445 -8.119 -1.542 1.00 . A A . 17 CYS CA 1 1
2 745 1 1 17 CYS CB C 1.081 -6.719 -1.645 1.00 . A A . 17 CYS CB 1 1
2 746 1 1 17 CYS H H -1.639 -8.175 -1.941 1.00 . A A . 17 CYS H 1 1
2 747 1 1 17 CYS HA H 0.504 -8.584 -2.507 1.00 . A A . 17 CYS HA 1 1
2 748 1 1 17 CYS HB2 H 1.316 -6.365 -0.654 1.00 . A A . 17 CYS HB2 1 1
2 749 1 1 17 CYS HB3 H 1.996 -6.791 -2.220 1.00 . A A . 17 CYS HB3 1 1
2 750 1 1 17 CYS N N -0.997 -8.039 -1.211 1.00 . A A . 17 CYS N 1 1
2 751 1 1 17 CYS O O 1.525 -8.619 0.566 1.00 . A A . 17 CYS O 1 1
2 752 1 1 17 CYS SG S 0.018 -5.463 -2.446 1.00 . A A . 17 CYS SG 1 1
2 753 1 1 18 CYS C C 3.816 -11.129 -0.594 1.00 . A A . 18 CYS C 1 1
2 754 1 1 18 CYS CA C 2.325 -11.183 -0.266 1.00 . A A . 18 CYS CA 1 1
2 755 1 1 18 CYS CB C 1.785 -12.594 -0.514 1.00 . A A . 18 CYS CB 1 1
2 756 1 1 18 CYS H H 1.307 -10.442 -1.965 1.00 . A A . 18 CYS H 1 1
2 757 1 1 18 CYS HA H 2.194 -10.937 0.775 1.00 . A A . 18 CYS HA 1 1
2 758 1 1 18 CYS HB2 H 1.722 -12.765 -1.577 1.00 . A A . 18 CYS HB2 1 1
2 759 1 1 18 CYS HB3 H 2.466 -13.313 -0.080 1.00 . A A . 18 CYS HB3 1 1
2 760 1 1 18 CYS N N 1.573 -10.207 -1.051 1.00 . A A . 18 CYS N 1 1
2 761 1 1 18 CYS O O 4.648 -11.562 0.209 1.00 . A A . 18 CYS O 1 1
2 762 1 1 18 CYS SG S 0.131 -12.903 0.192 1.00 . A A . 18 CYS SG 1 1
2 763 1 1 19 SER C C 5.828 -9.104 -2.825 1.00 . A A . 19 SER C 1 1
2 764 1 1 19 SER CA C 5.539 -10.476 -2.220 1.00 . A A . 19 SER CA 1 1
2 765 1 1 19 SER CB C 5.886 -11.566 -3.236 1.00 . A A . 19 SER CB 1 1
2 766 1 1 19 SER H H 3.422 -10.266 -2.365 1.00 . A A . 19 SER H 1 1
2 767 1 1 19 SER HA H 6.161 -10.599 -1.352 1.00 . A A . 19 SER HA 1 1
2 768 1 1 19 SER HB2 H 5.207 -11.506 -4.072 1.00 . A A . 19 SER HB2 1 1
2 769 1 1 19 SER HB3 H 6.899 -11.419 -3.585 1.00 . A A . 19 SER HB3 1 1
2 770 1 1 19 SER HG H 6.239 -13.493 -3.213 1.00 . A A . 19 SER HG 1 1
2 771 1 1 19 SER N N 4.143 -10.596 -1.778 1.00 . A A . 19 SER N 1 1
2 772 1 1 19 SER O O 6.985 -8.675 -2.869 1.00 . A A . 19 SER O 1 1
2 773 1 1 19 SER OG O 5.785 -12.856 -2.658 1.00 . A A . 19 SER OG 1 1
2 774 1 1 20 ASN C C 4.897 -6.006 -2.812 1.00 . A A . 20 ASN C 1 1
2 775 1 1 20 ASN CA C 4.898 -7.097 -3.892 1.00 . A A . 20 ASN CA 1 1
2 776 1 1 20 ASN CB C 3.762 -6.867 -4.900 1.00 . A A . 20 ASN CB 1 1
2 777 1 1 20 ASN CG C 3.866 -7.752 -6.136 1.00 . A A . 20 ASN CG 1 1
2 778 1 1 20 ASN H H 3.885 -8.834 -3.216 1.00 . A A . 20 ASN H 1 1
2 779 1 1 20 ASN HA H 5.842 -7.064 -4.415 1.00 . A A . 20 ASN HA 1 1
2 780 1 1 20 ASN HB2 H 2.822 -7.063 -4.419 1.00 . A A . 20 ASN HB2 1 1
2 781 1 1 20 ASN HB3 H 3.784 -5.835 -5.221 1.00 . A A . 20 ASN HB3 1 1
2 782 1 1 20 ASN HD21 H 3.016 -6.338 -7.244 1.00 . A A . 20 ASN HD21 1 1
2 783 1 1 20 ASN HD22 H 3.449 -7.786 -8.079 1.00 . A A . 20 ASN HD22 1 1
2 784 1 1 20 ASN N N 4.773 -8.427 -3.287 1.00 . A A . 20 ASN N 1 1
2 785 1 1 20 ASN ND2 N 3.396 -7.240 -7.267 1.00 . A A . 20 ASN ND2 1 1
2 786 1 1 20 ASN O O 4.934 -6.312 -1.615 1.00 . A A . 20 ASN O 1 1
2 787 1 1 20 ASN OD1 O 4.353 -8.883 -6.073 1.00 . A A . 20 ASN OD1 1 1
2 788 1 1 21 PHE C C 3.623 -2.750 -2.459 1.00 . A A . 21 PHE C 1 1
2 789 1 1 21 PHE CA C 4.871 -3.609 -2.317 1.00 . A A . 21 PHE CA 1 1
2 790 1 1 21 PHE CB C 6.132 -2.745 -2.545 1.00 . A A . 21 PHE CB 1 1
2 791 1 1 21 PHE CD1 C 7.294 -2.664 -4.778 1.00 . A A . 21 PHE CD1 1 1
2 792 1 1 21 PHE CD2 C 5.523 -1.114 -4.393 1.00 . A A . 21 PHE CD2 1 1
2 793 1 1 21 PHE CE1 C 7.495 -2.126 -6.035 1.00 . A A . 21 PHE CE1 1 1
2 794 1 1 21 PHE CE2 C 5.715 -0.578 -5.653 1.00 . A A . 21 PHE CE2 1 1
2 795 1 1 21 PHE CG C 6.311 -2.169 -3.941 1.00 . A A . 21 PHE CG 1 1
2 796 1 1 21 PHE CZ C 6.704 -1.082 -6.473 1.00 . A A . 21 PHE CZ 1 1
2 797 1 1 21 PHE H H 4.821 -4.565 -4.204 1.00 . A A . 21 PHE H 1 1
2 798 1 1 21 PHE HA H 4.900 -4.006 -1.313 1.00 . A A . 21 PHE HA 1 1
2 799 1 1 21 PHE HB2 H 6.106 -1.914 -1.862 1.00 . A A . 21 PHE HB2 1 1
2 800 1 1 21 PHE HB3 H 7.002 -3.347 -2.328 1.00 . A A . 21 PHE HB3 1 1
2 801 1 1 21 PHE HD1 H 7.905 -3.485 -4.444 1.00 . A A . 21 PHE HD1 1 1
2 802 1 1 21 PHE HD2 H 4.739 -0.724 -3.755 1.00 . A A . 21 PHE HD2 1 1
2 803 1 1 21 PHE HE1 H 8.267 -2.525 -6.677 1.00 . A A . 21 PHE HE1 1 1
2 804 1 1 21 PHE HE2 H 5.095 0.239 -5.992 1.00 . A A . 21 PHE HE2 1 1
2 805 1 1 21 PHE HZ H 6.861 -0.660 -7.454 1.00 . A A . 21 PHE HZ 1 1
2 806 1 1 21 PHE N N 4.859 -4.741 -3.240 1.00 . A A . 21 PHE N 1 1
2 807 1 1 21 PHE O O 2.996 -2.735 -3.509 1.00 . A A . 21 PHE O 1 1
2 808 1 1 22 CYS C C 2.683 0.279 -1.102 1.00 . A A . 22 CYS C 1 1
2 809 1 1 22 CYS CA C 2.156 -1.118 -1.391 1.00 . A A . 22 CYS CA 1 1
2 810 1 1 22 CYS CB C 1.099 -1.542 -0.363 1.00 . A A . 22 CYS CB 1 1
2 811 1 1 22 CYS H H 3.826 -2.119 -0.575 1.00 . A A . 22 CYS H 1 1
2 812 1 1 22 CYS HA H 1.720 -1.130 -2.381 1.00 . A A . 22 CYS HA 1 1
2 813 1 1 22 CYS HB2 H 0.703 -2.507 -0.646 1.00 . A A . 22 CYS HB2 1 1
2 814 1 1 22 CYS HB3 H 1.568 -1.625 0.606 1.00 . A A . 22 CYS HB3 1 1
2 815 1 1 22 CYS N N 3.289 -2.031 -1.391 1.00 . A A . 22 CYS N 1 1
2 816 1 1 22 CYS O O 3.100 0.581 0.021 1.00 . A A . 22 CYS O 1 1
2 817 1 1 22 CYS SG S -0.312 -0.389 -0.203 1.00 . A A . 22 CYS SG 1 1
2 818 1 1 23 LEU C C 2.224 3.440 -1.332 1.00 . A A . 23 LEU C 1 1
2 819 1 1 23 LEU CA C 3.194 2.488 -2.044 1.00 . A A . 23 LEU CA 1 1
2 820 1 1 23 LEU CB C 3.567 2.997 -3.442 1.00 . A A . 23 LEU CB 1 1
2 821 1 1 23 LEU CD1 C 5.157 3.102 -5.371 1.00 . A A . 23 LEU CD1 1 1
2 822 1 1 23 LEU CD2 C 6.076 3.043 -3.050 1.00 . A A . 23 LEU CD2 1 1
2 823 1 1 23 LEU CG C 4.946 2.567 -3.967 1.00 . A A . 23 LEU CG 1 1
2 824 1 1 23 LEU H H 2.319 0.813 -2.999 1.00 . A A . 23 LEU H 1 1
2 825 1 1 23 LEU HA H 4.096 2.440 -1.454 1.00 . A A . 23 LEU HA 1 1
2 826 1 1 23 LEU HB2 H 2.821 2.633 -4.134 1.00 . A A . 23 LEU HB2 1 1
2 827 1 1 23 LEU HB3 H 3.525 4.074 -3.436 1.00 . A A . 23 LEU HB3 1 1
2 828 1 1 23 LEU HD11 H 4.506 2.581 -6.052 1.00 . A A . 23 LEU HD11 1 1
2 829 1 1 23 LEU HD12 H 6.184 2.950 -5.663 1.00 . A A . 23 LEU HD12 1 1
2 830 1 1 23 LEU HD13 H 4.928 4.157 -5.390 1.00 . A A . 23 LEU HD13 1 1
2 831 1 1 23 LEU HD21 H 6.217 2.332 -2.250 1.00 . A A . 23 LEU HD21 1 1
2 832 1 1 23 LEU HD22 H 5.818 4.006 -2.633 1.00 . A A . 23 LEU HD22 1 1
2 833 1 1 23 LEU HD23 H 6.989 3.132 -3.619 1.00 . A A . 23 LEU HD23 1 1
2 834 1 1 23 LEU HG H 4.978 1.484 -4.015 1.00 . A A . 23 LEU HG 1 1
2 835 1 1 23 LEU N N 2.679 1.121 -2.141 1.00 . A A . 23 LEU N 1 1
2 836 1 1 23 LEU O O 1.896 4.528 -1.820 1.00 . A A . 23 LEU O 1 1
2 837 1 1 24 ARG C C 1.729 4.795 1.526 1.00 . A A . 24 ARG C 1 1
2 838 1 1 24 ARG CA C 0.902 3.785 0.710 1.00 . A A . 24 ARG CA 1 1
2 839 1 1 24 ARG CB C 0.103 2.824 1.616 1.00 . A A . 24 ARG CB 1 1
2 840 1 1 24 ARG CD C -1.098 4.213 3.382 1.00 . A A . 24 ARG CD 1 1
2 841 1 1 24 ARG CG C -1.244 3.360 2.124 1.00 . A A . 24 ARG CG 1 1
2 842 1 1 24 ARG CZ C -0.789 6.610 3.973 1.00 . A A . 24 ARG CZ 1 1
2 843 1 1 24 ARG H H 2.131 2.144 0.171 1.00 . A A . 24 ARG H 1 1
2 844 1 1 24 ARG HA H 0.220 4.326 0.070 1.00 . A A . 24 ARG HA 1 1
2 845 1 1 24 ARG HB2 H -0.091 1.920 1.059 1.00 . A A . 24 ARG HB2 1 1
2 846 1 1 24 ARG HB3 H 0.713 2.576 2.471 1.00 . A A . 24 ARG HB3 1 1
2 847 1 1 24 ARG HD2 H -2.005 4.137 3.961 1.00 . A A . 24 ARG HD2 1 1
2 848 1 1 24 ARG HD3 H -0.272 3.837 3.966 1.00 . A A . 24 ARG HD3 1 1
2 849 1 1 24 ARG HE H -0.721 5.854 2.122 1.00 . A A . 24 ARG HE 1 1
2 850 1 1 24 ARG HG2 H -1.701 3.957 1.349 1.00 . A A . 24 ARG HG2 1 1
2 851 1 1 24 ARG HG3 H -1.889 2.519 2.348 1.00 . A A . 24 ARG HG3 1 1
2 852 1 1 24 ARG HH11 H -1.130 5.430 5.585 1.00 . A A . 24 ARG HH11 1 1
2 853 1 1 24 ARG HH12 H -0.908 7.112 5.933 1.00 . A A . 24 ARG HH12 1 1
2 854 1 1 24 ARG HH21 H -0.434 8.052 2.603 1.00 . A A . 24 ARG HH21 1 1
2 855 1 1 24 ARG HH22 H -0.514 8.593 4.246 1.00 . A A . 24 ARG HH22 1 1
2 856 1 1 24 ARG N N 1.808 3.014 -0.142 1.00 . A A . 24 ARG N 1 1
2 857 1 1 24 ARG NE N -0.850 5.624 3.066 1.00 . A A . 24 ARG NE 1 1
2 858 1 1 24 ARG NH1 N -0.957 6.363 5.271 1.00 . A A . 24 ARG NH1 1 1
2 859 1 1 24 ARG NH2 N -0.560 7.854 3.575 1.00 . A A . 24 ARG NH2 1 1
2 860 1 1 24 ARG O O 1.812 4.726 2.760 1.00 . A A . 24 ARG O 1 1
2 861 1 1 25 TYR C C 2.384 7.940 1.901 1.00 . A A . 25 TYR C 1 1
2 862 1 1 25 TYR CA C 3.210 6.759 1.383 1.00 . A A . 25 TYR CA 1 1
2 863 1 1 25 TYR CB C 4.228 7.245 0.347 1.00 . A A . 25 TYR CB 1 1
2 864 1 1 25 TYR CD1 C 6.079 8.571 1.444 1.00 . A A . 25 TYR CD1 1 1
2 865 1 1 25 TYR CD2 C 6.516 6.303 0.849 1.00 . A A . 25 TYR CD2 1 1
2 866 1 1 25 TYR CE1 C 7.362 8.692 1.940 1.00 . A A . 25 TYR CE1 1 1
2 867 1 1 25 TYR CE2 C 7.801 6.418 1.343 1.00 . A A . 25 TYR CE2 1 1
2 868 1 1 25 TYR CG C 5.634 7.376 0.890 1.00 . A A . 25 TYR CG 1 1
2 869 1 1 25 TYR CZ C 8.220 7.613 1.888 1.00 . A A . 25 TYR CZ 1 1
2 870 1 1 25 TYR H H 2.241 5.710 -0.178 1.00 . A A . 25 TYR H 1 1
2 871 1 1 25 TYR HA H 3.743 6.312 2.207 1.00 . A A . 25 TYR HA 1 1
2 872 1 1 25 TYR HB2 H 4.254 6.548 -0.476 1.00 . A A . 25 TYR HB2 1 1
2 873 1 1 25 TYR HB3 H 3.922 8.214 -0.020 1.00 . A A . 25 TYR HB3 1 1
2 874 1 1 25 TYR HD1 H 5.406 9.413 1.484 1.00 . A A . 25 TYR HD1 1 1
2 875 1 1 25 TYR HD2 H 6.186 5.369 0.421 1.00 . A A . 25 TYR HD2 1 1
2 876 1 1 25 TYR HE1 H 7.690 9.629 2.367 1.00 . A A . 25 TYR HE1 1 1
2 877 1 1 25 TYR HE2 H 8.473 5.572 1.302 1.00 . A A . 25 TYR HE2 1 1
2 878 1 1 25 TYR HH H 10.119 7.339 1.763 1.00 . A A . 25 TYR HH 1 1
2 879 1 1 25 TYR N N 2.358 5.724 0.794 1.00 . A A . 25 TYR N 1 1
2 880 1 1 25 TYR O O 1.242 8.141 1.475 1.00 . A A . 25 TYR O 1 1
2 881 1 1 25 TYR OH O 9.498 7.731 2.382 1.00 . A A . 25 TYR OH 1 1
2 882 1 1 26 ALA C C 2.420 11.127 2.516 1.00 . A A . 26 ALA C 1 1
2 883 1 1 26 ALA CA C 2.313 9.887 3.412 1.00 . A A . 26 ALA CA 1 1
2 884 1 1 26 ALA CB C 2.896 10.178 4.784 1.00 . A A . 26 ALA CB 1 1
2 885 1 1 26 ALA H H 3.887 8.496 3.108 1.00 . A A . 26 ALA H 1 1
2 886 1 1 26 ALA HA H 1.270 9.642 3.541 1.00 . A A . 26 ALA HA 1 1
2 887 1 1 26 ALA HB1 H 2.351 10.993 5.239 1.00 . A A . 26 ALA HB1 1 1
2 888 1 1 26 ALA HB2 H 3.935 10.450 4.683 1.00 . A A . 26 ALA HB2 1 1
2 889 1 1 26 ALA HB3 H 2.811 9.298 5.404 1.00 . A A . 26 ALA HB3 1 1
2 890 1 1 26 ALA N N 2.976 8.717 2.820 1.00 . A A . 26 ALA N 1 1
2 891 1 1 26 ALA O O 1.683 12.100 2.708 1.00 . A A . 26 ALA O 1 1
2 892 1 1 27 GLY C C 3.227 11.825 -0.821 1.00 . A A . 27 GLY C 1 1
2 893 1 1 27 GLY CA C 3.534 12.190 0.623 1.00 . A A . 27 GLY CA 1 1
2 894 1 1 27 GLY H H 3.886 10.272 1.450 1.00 . A A . 27 GLY H 1 1
2 895 1 1 27 GLY HA2 H 2.889 13.005 0.919 1.00 . A A . 27 GLY HA2 1 1
2 896 1 1 27 GLY HA3 H 4.561 12.519 0.688 1.00 . A A . 27 GLY HA3 1 1
2 897 1 1 27 GLY N N 3.338 11.077 1.543 1.00 . A A . 27 GLY N 1 1
2 898 1 1 27 GLY O O 3.810 12.401 -1.744 1.00 . A A . 27 GLY O 1 1
2 899 1 1 28 GLN C C 0.398 10.376 -2.485 1.00 . A A . 28 GLN C 1 1
2 900 1 1 28 GLN CA C 1.915 10.415 -2.348 1.00 . A A . 28 GLN CA 1 1
2 901 1 1 28 GLN CB C 2.499 9.030 -2.656 1.00 . A A . 28 GLN CB 1 1
2 902 1 1 28 GLN CD C 4.504 7.695 -3.426 1.00 . A A . 28 GLN CD 1 1
2 903 1 1 28 GLN CG C 3.988 9.046 -2.970 1.00 . A A . 28 GLN CG 1 1
2 904 1 1 28 GLN H H 1.893 10.450 -0.228 1.00 . A A . 28 GLN H 1 1
2 905 1 1 28 GLN HA H 2.299 11.121 -3.056 1.00 . A A . 28 GLN HA 1 1
2 906 1 1 28 GLN HB2 H 2.339 8.387 -1.802 1.00 . A A . 28 GLN HB2 1 1
2 907 1 1 28 GLN HB3 H 1.977 8.614 -3.507 1.00 . A A . 28 GLN HB3 1 1
2 908 1 1 28 GLN HE21 H 4.101 8.154 -5.318 1.00 . A A . 28 GLN HE21 1 1
2 909 1 1 28 GLN HE22 H 4.786 6.590 -5.055 1.00 . A A . 28 GLN HE22 1 1
2 910 1 1 28 GLN HG2 H 4.171 9.766 -3.753 1.00 . A A . 28 GLN HG2 1 1
2 911 1 1 28 GLN HG3 H 4.527 9.339 -2.080 1.00 . A A . 28 GLN HG3 1 1
2 912 1 1 28 GLN N N 2.312 10.865 -1.011 1.00 . A A . 28 GLN N 1 1
2 913 1 1 28 GLN NE2 N 4.459 7.455 -4.732 1.00 . A A . 28 GLN NE2 1 1
2 914 1 1 28 GLN O O -0.158 10.853 -3.478 1.00 . A A . 28 GLN O 1 1
2 915 1 1 28 GLN OE1 O 4.936 6.875 -2.616 1.00 . A A . 28 GLN OE1 1 1
2 916 1 1 29 LYS C C -2.290 8.750 -2.541 1.00 . A A . 29 LYS C 1 1
2 917 1 1 29 LYS CA C -1.742 9.648 -1.410 1.00 . A A . 29 LYS CA 1 1
2 918 1 1 29 LYS CB C -2.444 11.024 -1.433 1.00 . A A . 29 LYS CB 1 1
2 919 1 1 29 LYS CD C -2.955 13.179 -0.243 1.00 . A A . 29 LYS CD 1 1
2 920 1 1 29 LYS CE C -2.761 13.989 1.028 1.00 . A A . 29 LYS CE 1 1
2 921 1 1 29 LYS CG C -2.260 11.830 -0.155 1.00 . A A . 29 LYS CG 1 1
2 922 1 1 29 LYS H H 0.266 9.453 -0.722 1.00 . A A . 29 LYS H 1 1
2 923 1 1 29 LYS HA H -1.970 9.169 -0.469 1.00 . A A . 29 LYS HA 1 1
2 924 1 1 29 LYS HB2 H -2.051 11.602 -2.256 1.00 . A A . 29 LYS HB2 1 1
2 925 1 1 29 LYS HB3 H -3.502 10.870 -1.587 1.00 . A A . 29 LYS HB3 1 1
2 926 1 1 29 LYS HD2 H -2.544 13.731 -1.075 1.00 . A A . 29 LYS HD2 1 1
2 927 1 1 29 LYS HD3 H -4.011 13.019 -0.401 1.00 . A A . 29 LYS HD3 1 1
2 928 1 1 29 LYS HE2 H -3.174 13.435 1.859 1.00 . A A . 29 LYS HE2 1 1
2 929 1 1 29 LYS HE3 H -1.704 14.139 1.187 1.00 . A A . 29 LYS HE3 1 1
2 930 1 1 29 LYS HG2 H -2.677 11.275 0.672 1.00 . A A . 29 LYS HG2 1 1
2 931 1 1 29 LYS HG3 H -1.205 11.988 0.011 1.00 . A A . 29 LYS HG3 1 1
2 932 1 1 29 LYS HZ1 H -3.044 15.866 0.157 1.00 . A A . 29 LYS HZ1 1 1
2 933 1 1 29 LYS HZ2 H -3.283 15.846 1.831 1.00 . A A . 29 LYS HZ2 1 1
2 934 1 1 29 LYS HZ3 H -4.455 15.191 0.803 1.00 . A A . 29 LYS HZ3 1 1
2 935 1 1 29 LYS N N -0.264 9.795 -1.468 1.00 . A A . 29 LYS N 1 1
2 936 1 1 29 LYS NZ N -3.432 15.316 0.950 1.00 . A A . 29 LYS NZ 1 1
2 937 1 1 29 LYS O O -3.509 8.659 -2.735 1.00 . A A . 29 LYS O 1 1
2 938 1 1 30 SER C C -0.539 6.338 -4.795 1.00 . A A . 30 SER C 1 1
2 939 1 1 30 SER CA C -1.745 7.189 -4.385 1.00 . A A . 30 SER CA 1 1
2 940 1 1 30 SER CB C -2.277 7.986 -5.595 1.00 . A A . 30 SER CB 1 1
2 941 1 1 30 SER H H -0.429 8.172 -3.047 1.00 . A A . 30 SER H 1 1
2 942 1 1 30 SER HA H -2.525 6.529 -4.030 1.00 . A A . 30 SER HA 1 1
2 943 1 1 30 SER HB2 H -2.440 7.312 -6.423 1.00 . A A . 30 SER HB2 1 1
2 944 1 1 30 SER HB3 H -3.211 8.459 -5.328 1.00 . A A . 30 SER HB3 1 1
2 945 1 1 30 SER HG H -0.550 8.903 -5.483 1.00 . A A . 30 SER HG 1 1
2 946 1 1 30 SER N N -1.380 8.078 -3.275 1.00 . A A . 30 SER N 1 1
2 947 1 1 30 SER O O 0.262 6.735 -5.652 1.00 . A A . 30 SER O 1 1
2 948 1 1 30 SER OG O -1.357 8.986 -5.997 1.00 . A A . 30 SER OG 1 1
2 949 1 1 31 GLY C C 0.294 3.163 -5.393 1.00 . A A . 31 GLY C 1 1
2 950 1 1 31 GLY CA C 0.688 4.270 -4.441 1.00 . A A . 31 GLY CA 1 1
2 951 1 1 31 GLY H H -1.063 4.936 -3.460 1.00 . A A . 31 GLY H 1 1
2 952 1 1 31 GLY HA2 H 1.499 4.834 -4.878 1.00 . A A . 31 GLY HA2 1 1
2 953 1 1 31 GLY HA3 H 1.029 3.832 -3.516 1.00 . A A . 31 GLY HA3 1 1
2 954 1 1 31 GLY N N -0.408 5.177 -4.149 1.00 . A A . 31 GLY N 1 1
2 955 1 1 31 GLY O O -0.741 3.259 -6.060 1.00 . A A . 31 GLY O 1 1
2 956 1 1 32 THR C C 1.520 -0.305 -5.902 1.00 . A A . 32 THR C 1 1
2 957 1 1 32 THR CA C 0.846 0.984 -6.363 1.00 . A A . 32 THR CA 1 1
2 958 1 1 32 THR CB C 1.268 1.294 -7.839 1.00 . A A . 32 THR CB 1 1
2 959 1 1 32 THR CG2 C 2.742 1.703 -7.953 1.00 . A A . 32 THR CG2 1 1
2 960 1 1 32 THR H H 1.925 2.075 -4.904 1.00 . A A . 32 THR H 1 1
2 961 1 1 32 THR HA H -0.222 0.825 -6.356 1.00 . A A . 32 THR HA 1 1
2 962 1 1 32 THR HB H 0.662 2.115 -8.195 1.00 . A A . 32 THR HB 1 1
2 963 1 1 32 THR HG1 H 1.243 -0.648 -8.194 1.00 . A A . 32 THR HG1 1 1
2 964 1 1 32 THR HG21 H 3.054 1.642 -8.983 1.00 . A A . 32 THR HG21 1 1
2 965 1 1 32 THR HG22 H 3.346 1.037 -7.352 1.00 . A A . 32 THR HG22 1 1
2 966 1 1 32 THR HG23 H 2.861 2.715 -7.599 1.00 . A A . 32 THR HG23 1 1
2 967 1 1 32 THR N N 1.120 2.105 -5.466 1.00 . A A . 32 THR N 1 1
2 968 1 1 32 THR O O 2.726 -0.326 -5.640 1.00 . A A . 32 THR O 1 1
2 969 1 1 32 THR OG1 O 1.025 0.154 -8.677 1.00 . A A . 32 THR OG1 1 1
2 970 1 1 33 CYS C C 1.901 -3.314 -6.673 1.00 . A A . 33 CYS C 1 1
2 971 1 1 33 CYS CA C 1.241 -2.698 -5.447 1.00 . A A . 33 CYS CA 1 1
2 972 1 1 33 CYS CB C 0.157 -3.621 -4.878 1.00 . A A . 33 CYS CB 1 1
2 973 1 1 33 CYS H H -0.235 -1.262 -5.962 1.00 . A A . 33 CYS H 1 1
2 974 1 1 33 CYS HA H 2.004 -2.547 -4.694 1.00 . A A . 33 CYS HA 1 1
2 975 1 1 33 CYS HB2 H -0.291 -3.141 -4.025 1.00 . A A . 33 CYS HB2 1 1
2 976 1 1 33 CYS HB3 H -0.598 -3.791 -5.630 1.00 . A A . 33 CYS HB3 1 1
2 977 1 1 33 CYS N N 0.721 -1.377 -5.806 1.00 . A A . 33 CYS N 1 1
2 978 1 1 33 CYS O O 1.235 -3.617 -7.670 1.00 . A A . 33 CYS O 1 1
2 979 1 1 33 CYS SG S 0.778 -5.250 -4.322 1.00 . A A . 33 CYS SG 1 1
2 980 1 1 34 ALA C C 5.246 -4.756 -7.093 1.00 . A A . 34 ALA C 1 1
2 981 1 1 34 ALA CA C 4.069 -3.956 -7.658 1.00 . A A . 34 ALA CA 1 1
2 982 1 1 34 ALA CB C 4.575 -2.783 -8.486 1.00 . A A . 34 ALA CB 1 1
2 983 1 1 34 ALA H H 3.649 -3.210 -5.736 1.00 . A A . 34 ALA H 1 1
2 984 1 1 34 ALA HA H 3.473 -4.590 -8.293 1.00 . A A . 34 ALA HA 1 1
2 985 1 1 34 ALA HB1 H 5.112 -2.099 -7.842 1.00 . A A . 34 ALA HB1 1 1
2 986 1 1 34 ALA HB2 H 3.735 -2.269 -8.930 1.00 . A A . 34 ALA HB2 1 1
2 987 1 1 34 ALA HB3 H 5.232 -3.141 -9.259 1.00 . A A . 34 ALA HB3 1 1
2 988 1 1 34 ALA N N 3.225 -3.446 -6.579 1.00 . A A . 34 ALA N 1 1
2 989 1 1 34 ALA O O 5.525 -4.684 -5.895 1.00 . A A . 34 ALA O 1 1
2 990 1 1 35 ASN C C 8.365 -5.496 -7.440 1.00 . A A . 35 ASN C 1 1
2 991 1 1 35 ASN CA C 7.086 -6.326 -7.539 1.00 . A A . 35 ASN CA 1 1
2 992 1 1 35 ASN CB C 7.303 -7.490 -8.511 1.00 . A A . 35 ASN CB 1 1
2 993 1 1 35 ASN CG C 6.286 -8.602 -8.335 1.00 . A A . 35 ASN CG 1 1
2 994 1 1 35 ASN H H 5.680 -5.505 -8.905 1.00 . A A . 35 ASN H 1 1
2 995 1 1 35 ASN HA H 6.859 -6.722 -6.558 1.00 . A A . 35 ASN HA 1 1
2 996 1 1 35 ASN HB2 H 7.232 -7.122 -9.523 1.00 . A A . 35 ASN HB2 1 1
2 997 1 1 35 ASN HB3 H 8.289 -7.901 -8.352 1.00 . A A . 35 ASN HB3 1 1
2 998 1 1 35 ASN HD21 H 5.132 -7.812 -9.750 1.00 . A A . 35 ASN HD21 1 1
2 999 1 1 35 ASN HD22 H 4.539 -9.262 -9.019 1.00 . A A . 35 ASN HD22 1 1
2 1000 1 1 35 ASN N N 5.940 -5.507 -7.960 1.00 . A A . 35 ASN N 1 1
2 1001 1 1 35 ASN ND2 N 5.211 -8.554 -9.114 1.00 . A A . 35 ASN ND2 1 1
2 1002 1 1 35 ASN O O 8.573 -4.565 -8.223 1.00 . A A . 35 ASN O 1 1
2 1003 1 1 35 ASN OD1 O 6.470 -9.501 -7.515 1.00 . A A . 35 ASN OD1 1 1
2 1004 1 1 36 ARG C C 11.640 -5.941 -6.854 1.00 . A A . 36 ARG C 1 1
2 1005 1 1 36 ARG CA C 10.477 -5.157 -6.241 1.00 . A A . 36 ARG CA 1 1
2 1006 1 1 36 ARG CB C 10.702 -4.944 -4.738 1.00 . A A . 36 ARG CB 1 1
2 1007 1 1 36 ARG CD C 11.606 -3.483 -2.902 1.00 . A A . 36 ARG CD 1 1
2 1008 1 1 36 ARG CG C 11.439 -3.656 -4.403 1.00 . A A . 36 ARG CG 1 1
2 1009 1 1 36 ARG CZ C 12.374 -1.711 -1.332 1.00 . A A . 36 ARG CZ 1 1
2 1010 1 1 36 ARG H H 8.973 -6.604 -5.884 1.00 . A A . 36 ARG H 1 1
2 1011 1 1 36 ARG HA H 10.415 -4.193 -6.726 1.00 . A A . 36 ARG HA 1 1
2 1012 1 1 36 ARG HB2 H 9.743 -4.923 -4.243 1.00 . A A . 36 ARG HB2 1 1
2 1013 1 1 36 ARG HB3 H 11.277 -5.774 -4.352 1.00 . A A . 36 ARG HB3 1 1
2 1014 1 1 36 ARG HD2 H 10.630 -3.482 -2.442 1.00 . A A . 36 ARG HD2 1 1
2 1015 1 1 36 ARG HD3 H 12.182 -4.313 -2.519 1.00 . A A . 36 ARG HD3 1 1
2 1016 1 1 36 ARG HE H 12.720 -1.745 -3.302 1.00 . A A . 36 ARG HE 1 1
2 1017 1 1 36 ARG HG2 H 12.415 -3.682 -4.864 1.00 . A A . 36 ARG HG2 1 1
2 1018 1 1 36 ARG HG3 H 10.877 -2.821 -4.793 1.00 . A A . 36 ARG HG3 1 1
2 1019 1 1 36 ARG HH11 H 11.323 -3.184 -0.418 1.00 . A A . 36 ARG HH11 1 1
2 1020 1 1 36 ARG HH12 H 11.886 -1.920 0.624 1.00 . A A . 36 ARG HH12 1 1
2 1021 1 1 36 ARG HH21 H 13.086 -0.176 -0.227 1.00 . A A . 36 ARG HH21 1 1
2 1022 1 1 36 ARG HH22 H 13.445 -0.101 -1.920 1.00 . A A . 36 ARG HH22 1 1
2 1023 1 1 36 ARG N N 9.210 -5.851 -6.467 1.00 . A A . 36 ARG N 1 1
2 1024 1 1 36 ARG NE N 12.292 -2.231 -2.566 1.00 . A A . 36 ARG NE 1 1
2 1025 1 1 36 ARG NH1 N 11.814 -2.323 -0.289 1.00 . A A . 36 ARG NH1 1 1
2 1026 1 1 36 ARG NH2 N 13.021 -0.569 -1.144 1.00 . A A . 36 ARG NH2 1 1
2 1027 1 1 36 ARG O O 11.864 -7.100 -6.439 1.00 . A A . 36 ARG O 1 1
2 1028 1 1 36 ARG OXT O 12.319 -5.387 -7.745 1.00 . A A . 36 ARG OXT 1 1
3 1029 1 1 1 PCA C C -1.029 -14.444 -4.107 1.00 . A A . 1 PCA C 1 1
3 1030 1 1 1 PCA CA C 0.211 -15.244 -4.508 1.00 . A A . 1 PCA CA 1 1
3 1031 1 1 1 PCA CB C 0.697 -16.072 -3.361 1.00 . A A . 1 PCA CB 1 1
3 1032 1 1 1 PCA CD C 2.413 -14.423 -4.003 1.00 . A A . 1 PCA CD 1 1
3 1033 1 1 1 PCA CG C 2.082 -15.597 -3.074 1.00 . A A . 1 PCA CG 1 1
3 1034 1 1 1 PCA HA H -0.028 -15.882 -5.343 1.00 . A A . 1 PCA HA 1 1
3 1035 1 1 1 PCA HB2 H 0.062 -15.918 -2.497 1.00 . A A . 1 PCA HB2 1 1
3 1036 1 1 1 PCA HB3 H 0.725 -17.117 -3.631 1.00 . A A . 1 PCA HB3 1 1
3 1037 1 1 1 PCA HG2 H 2.146 -15.268 -2.044 1.00 . A A . 1 PCA HG2 1 1
3 1038 1 1 1 PCA HG3 H 2.787 -16.395 -3.253 1.00 . A A . 1 PCA HG3 1 1
3 1039 1 1 1 PCA N N 1.363 -14.360 -4.884 1.00 . A A . 1 PCA N 1 1
3 1040 1 1 1 PCA O O -2.148 -14.964 -4.145 1.00 . A A . 1 PCA O 1 1
3 1041 1 1 1 PCA OE O 3.004 -13.434 -3.522 1.00 . A A . 1 PCA OE 1 1
3 1042 1 1 2 CYS C C -1.845 -10.964 -4.067 1.00 . A A . 2 CYS C 1 1
3 1043 1 1 2 CYS CA C -1.902 -12.290 -3.310 1.00 . A A . 2 CYS CA 1 1
3 1044 1 1 2 CYS CB C -1.831 -12.038 -1.801 1.00 . A A . 2 CYS CB 1 1
3 1045 1 1 2 CYS H H 0.103 -12.841 -3.731 1.00 . A A . 2 CYS H 1 1
3 1046 1 1 2 CYS HA H -2.831 -12.778 -3.541 1.00 . A A . 2 CYS HA 1 1
3 1047 1 1 2 CYS HB2 H -1.118 -11.251 -1.608 1.00 . A A . 2 CYS HB2 1 1
3 1048 1 1 2 CYS HB3 H -2.804 -11.728 -1.453 1.00 . A A . 2 CYS HB3 1 1
3 1049 1 1 2 CYS N N -0.815 -13.182 -3.727 1.00 . A A . 2 CYS N 1 1
3 1050 1 1 2 CYS O O -2.881 -10.376 -4.389 1.00 . A A . 2 CYS O 1 1
3 1051 1 1 2 CYS SG S -1.332 -13.492 -0.820 1.00 . A A . 2 CYS SG 1 1
3 1052 1 1 3 LYS C C -0.773 -9.362 -6.551 1.00 . A A . 3 LYS C 1 1
3 1053 1 1 3 LYS CA C -0.353 -9.258 -5.072 1.00 . A A . 3 LYS CA 1 1
3 1054 1 1 3 LYS CB C 1.144 -8.862 -5.025 1.00 . A A . 3 LYS CB 1 1
3 1055 1 1 3 LYS CD C 2.201 -11.165 -5.434 1.00 . A A . 3 LYS CD 1 1
3 1056 1 1 3 LYS CE C 3.208 -10.990 -6.567 1.00 . A A . 3 LYS CE 1 1
3 1057 1 1 3 LYS CG C 2.126 -9.936 -4.518 1.00 . A A . 3 LYS CG 1 1
3 1058 1 1 3 LYS H H 0.141 -11.036 -4.028 1.00 . A A . 3 LYS H 1 1
3 1059 1 1 3 LYS HA H -0.931 -8.487 -4.597 1.00 . A A . 3 LYS HA 1 1
3 1060 1 1 3 LYS HB2 H 1.451 -8.594 -6.024 1.00 . A A . 3 LYS HB2 1 1
3 1061 1 1 3 LYS HB3 H 1.250 -7.989 -4.398 1.00 . A A . 3 LYS HB3 1 1
3 1062 1 1 3 LYS HD2 H 2.490 -12.020 -4.842 1.00 . A A . 3 LYS HD2 1 1
3 1063 1 1 3 LYS HD3 H 1.222 -11.338 -5.858 1.00 . A A . 3 LYS HD3 1 1
3 1064 1 1 3 LYS HE2 H 2.874 -10.185 -7.206 1.00 . A A . 3 LYS HE2 1 1
3 1065 1 1 3 LYS HE3 H 4.169 -10.736 -6.144 1.00 . A A . 3 LYS HE3 1 1
3 1066 1 1 3 LYS HG2 H 3.109 -9.499 -4.451 1.00 . A A . 3 LYS HG2 1 1
3 1067 1 1 3 LYS HG3 H 1.809 -10.252 -3.535 1.00 . A A . 3 LYS HG3 1 1
3 1068 1 1 3 LYS HZ1 H 4.038 -12.076 -8.146 1.00 . A A . 3 LYS HZ1 1 1
3 1069 1 1 3 LYS HZ2 H 2.432 -12.482 -7.805 1.00 . A A . 3 LYS HZ2 1 1
3 1070 1 1 3 LYS HZ3 H 3.672 -13.014 -6.786 1.00 . A A . 3 LYS HZ3 1 1
3 1071 1 1 3 LYS N N -0.617 -10.512 -4.341 1.00 . A A . 3 LYS N 1 1
3 1072 1 1 3 LYS NZ N 3.347 -12.227 -7.382 1.00 . A A . 3 LYS NZ 1 1
3 1073 1 1 3 LYS O O -0.602 -10.422 -7.159 1.00 . A A . 3 LYS O 1 1
3 1074 1 1 4 PRO C C -0.745 -7.580 -9.514 1.00 . A A . 4 PRO C 1 1
3 1075 1 1 4 PRO CA C -1.753 -8.261 -8.562 1.00 . A A . 4 PRO CA 1 1
3 1076 1 1 4 PRO CB C -3.043 -7.438 -8.478 1.00 . A A . 4 PRO CB 1 1
3 1077 1 1 4 PRO CD C -1.639 -6.958 -6.537 1.00 . A A . 4 PRO CD 1 1
3 1078 1 1 4 PRO CG C -2.894 -6.535 -7.276 1.00 . A A . 4 PRO CG 1 1
3 1079 1 1 4 PRO HA H -1.977 -9.254 -8.918 1.00 . A A . 4 PRO HA 1 1
3 1080 1 1 4 PRO HB2 H -3.164 -6.859 -9.386 1.00 . A A . 4 PRO HB2 1 1
3 1081 1 1 4 PRO HB3 H -3.889 -8.095 -8.344 1.00 . A A . 4 PRO HB3 1 1
3 1082 1 1 4 PRO HD2 H -0.834 -6.250 -6.713 1.00 . A A . 4 PRO HD2 1 1
3 1083 1 1 4 PRO HD3 H -1.830 -7.056 -5.483 1.00 . A A . 4 PRO HD3 1 1
3 1084 1 1 4 PRO HG2 H -2.802 -5.510 -7.606 1.00 . A A . 4 PRO HG2 1 1
3 1085 1 1 4 PRO HG3 H -3.753 -6.641 -6.629 1.00 . A A . 4 PRO HG3 1 1
3 1086 1 1 4 PRO N N -1.328 -8.269 -7.156 1.00 . A A . 4 PRO N 1 1
3 1087 1 1 4 PRO O O -0.891 -7.648 -10.737 1.00 . A A . 4 PRO O 1 1
3 1088 1 1 5 ASN C C 0.758 -4.921 -10.345 1.00 . A A . 5 ASN C 1 1
3 1089 1 1 5 ASN CA C 1.327 -6.171 -9.637 1.00 . A A . 5 ASN CA 1 1
3 1090 1 1 5 ASN CB C 2.094 -7.040 -10.654 1.00 . A A . 5 ASN CB 1 1
3 1091 1 1 5 ASN CG C 2.486 -8.407 -10.120 1.00 . A A . 5 ASN CG 1 1
3 1092 1 1 5 ASN H H 0.325 -6.953 -7.940 1.00 . A A . 5 ASN H 1 1
3 1093 1 1 5 ASN HA H 2.026 -5.835 -8.887 1.00 . A A . 5 ASN HA 1 1
3 1094 1 1 5 ASN HB2 H 1.479 -7.178 -11.525 1.00 . A A . 5 ASN HB2 1 1
3 1095 1 1 5 ASN HB3 H 2.996 -6.515 -10.936 1.00 . A A . 5 ASN HB3 1 1
3 1096 1 1 5 ASN HD21 H 4.307 -7.740 -9.693 1.00 . A A . 5 ASN HD21 1 1
3 1097 1 1 5 ASN HD22 H 4.002 -9.396 -9.307 1.00 . A A . 5 ASN HD22 1 1
3 1098 1 1 5 ASN N N 0.273 -6.922 -8.917 1.00 . A A . 5 ASN N 1 1
3 1099 1 1 5 ASN ND2 N 3.724 -8.527 -9.662 1.00 . A A . 5 ASN ND2 1 1
3 1100 1 1 5 ASN O O 1.432 -4.313 -11.188 1.00 . A A . 5 ASN O 1 1
3 1101 1 1 5 ASN OD1 O 1.688 -9.344 -10.132 1.00 . A A . 5 ASN OD1 1 1
3 1102 1 1 6 GLY C C -2.287 -2.826 -9.780 1.00 . A A . 6 GLY C 1 1
3 1103 1 1 6 GLY CA C -1.109 -3.366 -10.579 1.00 . A A . 6 GLY CA 1 1
3 1104 1 1 6 GLY H H -0.952 -5.043 -9.289 1.00 . A A . 6 GLY H 1 1
3 1105 1 1 6 GLY HA2 H -0.372 -2.583 -10.674 1.00 . A A . 6 GLY HA2 1 1
3 1106 1 1 6 GLY HA3 H -1.454 -3.635 -11.567 1.00 . A A . 6 GLY HA3 1 1
3 1107 1 1 6 GLY N N -0.475 -4.532 -9.975 1.00 . A A . 6 GLY N 1 1
3 1108 1 1 6 GLY O O -3.289 -2.407 -10.367 1.00 . A A . 6 GLY O 1 1
3 1109 1 1 7 ALA C C -2.874 -0.929 -7.053 1.00 . A A . 7 ALA C 1 1
3 1110 1 1 7 ALA CA C -3.228 -2.323 -7.565 1.00 . A A . 7 ALA CA 1 1
3 1111 1 1 7 ALA CB C -3.464 -3.267 -6.393 1.00 . A A . 7 ALA CB 1 1
3 1112 1 1 7 ALA H H -1.349 -3.199 -8.045 1.00 . A A . 7 ALA H 1 1
3 1113 1 1 7 ALA HA H -4.140 -2.262 -8.142 1.00 . A A . 7 ALA HA 1 1
3 1114 1 1 7 ALA HB1 H -3.847 -2.705 -5.555 1.00 . A A . 7 ALA HB1 1 1
3 1115 1 1 7 ALA HB2 H -2.534 -3.740 -6.117 1.00 . A A . 7 ALA HB2 1 1
3 1116 1 1 7 ALA HB3 H -4.183 -4.021 -6.676 1.00 . A A . 7 ALA HB3 1 1
3 1117 1 1 7 ALA N N -2.168 -2.835 -8.446 1.00 . A A . 7 ALA N 1 1
3 1118 1 1 7 ALA O O -1.710 -0.538 -7.086 1.00 . A A . 7 ALA O 1 1
3 1119 1 1 8 LYS C C -3.659 1.205 -4.546 1.00 . A A . 8 LYS C 1 1
3 1120 1 1 8 LYS CA C -3.682 1.166 -6.071 1.00 . A A . 8 LYS CA 1 1
3 1121 1 1 8 LYS CB C -4.777 2.092 -6.591 1.00 . A A . 8 LYS CB 1 1
3 1122 1 1 8 LYS CD C -5.436 3.524 -8.532 1.00 . A A . 8 LYS CD 1 1
3 1123 1 1 8 LYS CE C -4.993 4.603 -9.507 1.00 . A A . 8 LYS CE 1 1
3 1124 1 1 8 LYS CG C -4.293 3.074 -7.642 1.00 . A A . 8 LYS CG 1 1
3 1125 1 1 8 LYS H H -4.795 -0.551 -6.607 1.00 . A A . 8 LYS H 1 1
3 1126 1 1 8 LYS HA H -2.729 1.517 -6.436 1.00 . A A . 8 LYS HA 1 1
3 1127 1 1 8 LYS HB2 H -5.562 1.491 -7.026 1.00 . A A . 8 LYS HB2 1 1
3 1128 1 1 8 LYS HB3 H -5.182 2.653 -5.762 1.00 . A A . 8 LYS HB3 1 1
3 1129 1 1 8 LYS HD2 H -5.797 2.673 -9.090 1.00 . A A . 8 LYS HD2 1 1
3 1130 1 1 8 LYS HD3 H -6.229 3.912 -7.911 1.00 . A A . 8 LYS HD3 1 1
3 1131 1 1 8 LYS HE2 H -4.627 5.450 -8.947 1.00 . A A . 8 LYS HE2 1 1
3 1132 1 1 8 LYS HE3 H -4.198 4.208 -10.124 1.00 . A A . 8 LYS HE3 1 1
3 1133 1 1 8 LYS HG2 H -3.868 3.936 -7.147 1.00 . A A . 8 LYS HG2 1 1
3 1134 1 1 8 LYS HG3 H -3.539 2.596 -8.250 1.00 . A A . 8 LYS HG3 1 1
3 1135 1 1 8 LYS HZ1 H -5.777 5.786 -11.040 1.00 . A A . 8 LYS HZ1 1 1
3 1136 1 1 8 LYS HZ2 H -6.883 5.440 -9.809 1.00 . A A . 8 LYS HZ2 1 1
3 1137 1 1 8 LYS HZ3 H -6.475 4.247 -10.936 1.00 . A A . 8 LYS HZ3 1 1
3 1138 1 1 8 LYS N N -3.887 -0.185 -6.588 1.00 . A A . 8 LYS N 1 1
3 1139 1 1 8 LYS NZ N -6.110 5.050 -10.385 1.00 . A A . 8 LYS NZ 1 1
3 1140 1 1 8 LYS O O -4.330 0.412 -3.879 1.00 . A A . 8 LYS O 1 1
3 1141 1 1 9 CYS C C -3.136 3.775 -2.205 1.00 . A A . 9 CYS C 1 1
3 1142 1 1 9 CYS CA C -2.729 2.352 -2.574 1.00 . A A . 9 CYS CA 1 1
3 1143 1 1 9 CYS CB C -1.281 2.110 -2.142 1.00 . A A . 9 CYS CB 1 1
3 1144 1 1 9 CYS H H -2.360 2.721 -4.623 1.00 . A A . 9 CYS H 1 1
3 1145 1 1 9 CYS HA H -3.381 1.658 -2.059 1.00 . A A . 9 CYS HA 1 1
3 1146 1 1 9 CYS HB2 H -0.633 2.717 -2.755 1.00 . A A . 9 CYS HB2 1 1
3 1147 1 1 9 CYS HB3 H -1.170 2.407 -1.111 1.00 . A A . 9 CYS HB3 1 1
3 1148 1 1 9 CYS N N -2.872 2.145 -4.016 1.00 . A A . 9 CYS N 1 1
3 1149 1 1 9 CYS O O -2.941 4.705 -2.991 1.00 . A A . 9 CYS O 1 1
3 1150 1 1 9 CYS SG S -0.713 0.383 -2.288 1.00 . A A . 9 CYS SG 1 1
3 1151 1 1 10 THR C C -4.068 5.298 1.010 1.00 . A A . 10 THR C 1 1
3 1152 1 1 10 THR CA C -4.147 5.240 -0.513 1.00 . A A . 10 THR CA 1 1
3 1153 1 1 10 THR CB C -5.586 5.586 -0.965 1.00 . A A . 10 THR CB 1 1
3 1154 1 1 10 THR CG2 C -5.588 6.132 -2.387 1.00 . A A . 10 THR CG2 1 1
3 1155 1 1 10 THR H H -3.848 3.142 -0.447 1.00 . A A . 10 THR H 1 1
3 1156 1 1 10 THR HA H -3.479 5.984 -0.922 1.00 . A A . 10 THR HA 1 1
3 1157 1 1 10 THR HB H -5.978 6.346 -0.307 1.00 . A A . 10 THR HB 1 1
3 1158 1 1 10 THR HG1 H -5.877 3.642 -0.802 1.00 . A A . 10 THR HG1 1 1
3 1159 1 1 10 THR HG21 H -6.599 6.366 -2.683 1.00 . A A . 10 THR HG21 1 1
3 1160 1 1 10 THR HG22 H -5.178 5.390 -3.058 1.00 . A A . 10 THR HG22 1 1
3 1161 1 1 10 THR HG23 H -4.984 7.026 -2.428 1.00 . A A . 10 THR HG23 1 1
3 1162 1 1 10 THR N N -3.711 3.931 -1.012 1.00 . A A . 10 THR N 1 1
3 1163 1 1 10 THR O O -3.978 4.262 1.674 1.00 . A A . 10 THR O 1 1
3 1164 1 1 10 THR OG1 O -6.425 4.427 -0.886 1.00 . A A . 10 THR OG1 1 1
3 1165 1 1 11 GLU C C -5.098 5.991 3.818 1.00 . A A . 11 GLU C 1 1
3 1166 1 1 11 GLU CA C -4.055 6.776 3.015 1.00 . A A . 11 GLU CA 1 1
3 1167 1 1 11 GLU CB C -4.231 8.272 3.311 1.00 . A A . 11 GLU CB 1 1
3 1168 1 1 11 GLU CD C -3.375 10.618 2.921 1.00 . A A . 11 GLU CD 1 1
3 1169 1 1 11 GLU CG C -3.378 9.180 2.442 1.00 . A A . 11 GLU CG 1 1
3 1170 1 1 11 GLU H H -4.245 7.293 0.958 1.00 . A A . 11 GLU H 1 1
3 1171 1 1 11 GLU HA H -3.075 6.474 3.341 1.00 . A A . 11 GLU HA 1 1
3 1172 1 1 11 GLU HB2 H -5.266 8.536 3.158 1.00 . A A . 11 GLU HB2 1 1
3 1173 1 1 11 GLU HB3 H -3.972 8.453 4.344 1.00 . A A . 11 GLU HB3 1 1
3 1174 1 1 11 GLU HG2 H -2.366 8.808 2.447 1.00 . A A . 11 GLU HG2 1 1
3 1175 1 1 11 GLU HG3 H -3.767 9.150 1.434 1.00 . A A . 11 GLU HG3 1 1
3 1176 1 1 11 GLU N N -4.137 6.524 1.556 1.00 . A A . 11 GLU N 1 1
3 1177 1 1 11 GLU O O -4.942 5.798 5.028 1.00 . A A . 11 GLU O 1 1
3 1178 1 1 11 GLU OE1 O -2.504 10.968 3.745 1.00 . A A . 11 GLU OE1 1 1
3 1179 1 1 11 GLU OE2 O -4.244 11.395 2.472 1.00 . A A . 11 GLU OE2 1 1
3 1180 1 1 12 ILE C C -7.413 3.392 3.169 1.00 . A A . 12 ILE C 1 1
3 1181 1 1 12 ILE CA C -7.234 4.796 3.764 1.00 . A A . 12 ILE CA 1 1
3 1182 1 1 12 ILE CB C -8.601 5.539 3.682 1.00 . A A . 12 ILE CB 1 1
3 1183 1 1 12 ILE CD1 C -8.596 6.503 1.301 1.00 . A A . 12 ILE CD1 1 1
3 1184 1 1 12 ILE CG1 C -8.546 6.795 2.789 1.00 . A A . 12 ILE CG1 1 1
3 1185 1 1 12 ILE CG2 C -9.075 5.912 5.078 1.00 . A A . 12 ILE CG2 1 1
3 1186 1 1 12 ILE H H -6.201 5.752 2.175 1.00 . A A . 12 ILE H 1 1
3 1187 1 1 12 ILE HA H -6.983 4.689 4.810 1.00 . A A . 12 ILE HA 1 1
3 1188 1 1 12 ILE HB H -9.321 4.848 3.267 1.00 . A A . 12 ILE HB 1 1
3 1189 1 1 12 ILE HD11 H -7.800 5.819 1.044 1.00 . A A . 12 ILE HD11 1 1
3 1190 1 1 12 ILE HD12 H -8.473 7.423 0.750 1.00 . A A . 12 ILE HD12 1 1
3 1191 1 1 12 ILE HD13 H -9.547 6.057 1.054 1.00 . A A . 12 ILE HD13 1 1
3 1192 1 1 12 ILE HG12 H -9.385 7.432 3.027 1.00 . A A . 12 ILE HG12 1 1
3 1193 1 1 12 ILE HG13 H -7.629 7.329 2.992 1.00 . A A . 12 ILE HG13 1 1
3 1194 1 1 12 ILE HG21 H -10.023 6.425 5.011 1.00 . A A . 12 ILE HG21 1 1
3 1195 1 1 12 ILE HG22 H -8.346 6.559 5.543 1.00 . A A . 12 ILE HG22 1 1
3 1196 1 1 12 ILE HG23 H -9.190 5.016 5.671 1.00 . A A . 12 ILE HG23 1 1
3 1197 1 1 12 ILE N N -6.149 5.550 3.132 1.00 . A A . 12 ILE N 1 1
3 1198 1 1 12 ILE O O -8.162 2.585 3.730 1.00 . A A . 12 ILE O 1 1
3 1199 1 1 13 SER C C -5.526 1.200 0.982 1.00 . A A . 13 SER C 1 1
3 1200 1 1 13 SER CA C -6.866 1.774 1.412 1.00 . A A . 13 SER CA 1 1
3 1201 1 1 13 SER CB C -7.809 1.848 0.207 1.00 . A A . 13 SER CB 1 1
3 1202 1 1 13 SER H H -6.136 3.757 1.645 1.00 . A A . 13 SER H 1 1
3 1203 1 1 13 SER HA H -7.289 1.111 2.143 1.00 . A A . 13 SER HA 1 1
3 1204 1 1 13 SER HB2 H -7.413 2.547 -0.515 1.00 . A A . 13 SER HB2 1 1
3 1205 1 1 13 SER HB3 H -7.890 0.871 -0.245 1.00 . A A . 13 SER HB3 1 1
3 1206 1 1 13 SER HG H -9.326 1.894 1.446 1.00 . A A . 13 SER HG 1 1
3 1207 1 1 13 SER N N -6.734 3.090 2.046 1.00 . A A . 13 SER N 1 1
3 1208 1 1 13 SER O O -4.621 1.935 0.584 1.00 . A A . 13 SER O 1 1
3 1209 1 1 13 SER OG O -9.102 2.280 0.596 1.00 . A A . 13 SER OG 1 1
3 1210 1 1 14 ILE C C -4.530 -2.283 0.191 1.00 . A A . 14 ILE C 1 1
3 1211 1 1 14 ILE CA C -4.201 -0.863 0.691 1.00 . A A . 14 ILE CA 1 1
3 1212 1 1 14 ILE CB C -3.143 -0.964 1.847 1.00 . A A . 14 ILE CB 1 1
3 1213 1 1 14 ILE CD1 C -3.633 -2.999 3.316 1.00 . A A . 14 ILE CD1 1 1
3 1214 1 1 14 ILE CG1 C -3.742 -1.494 3.168 1.00 . A A . 14 ILE CG1 1 1
3 1215 1 1 14 ILE CG2 C -2.476 0.380 2.084 1.00 . A A . 14 ILE CG2 1 1
3 1216 1 1 14 ILE H H -6.194 -0.645 1.386 1.00 . A A . 14 ILE H 1 1
3 1217 1 1 14 ILE HA H -3.747 -0.317 -0.122 1.00 . A A . 14 ILE HA 1 1
3 1218 1 1 14 ILE HB H -2.375 -1.649 1.520 1.00 . A A . 14 ILE HB 1 1
3 1219 1 1 14 ILE HD11 H -4.162 -3.478 2.503 1.00 . A A . 14 ILE HD11 1 1
3 1220 1 1 14 ILE HD12 H -4.066 -3.302 4.256 1.00 . A A . 14 ILE HD12 1 1
3 1221 1 1 14 ILE HD13 H -2.593 -3.289 3.286 1.00 . A A . 14 ILE HD13 1 1
3 1222 1 1 14 ILE HG12 H -3.219 -1.043 3.999 1.00 . A A . 14 ILE HG12 1 1
3 1223 1 1 14 ILE HG13 H -4.786 -1.228 3.218 1.00 . A A . 14 ILE HG13 1 1
3 1224 1 1 14 ILE HG21 H -2.000 0.709 1.172 1.00 . A A . 14 ILE HG21 1 1
3 1225 1 1 14 ILE HG22 H -1.733 0.280 2.862 1.00 . A A . 14 ILE HG22 1 1
3 1226 1 1 14 ILE HG23 H -3.221 1.101 2.385 1.00 . A A . 14 ILE HG23 1 1
3 1227 1 1 14 ILE N N -5.421 -0.135 1.070 1.00 . A A . 14 ILE N 1 1
3 1228 1 1 14 ILE O O -5.431 -2.930 0.731 1.00 . A A . 14 ILE O 1 1
3 1229 1 1 15 PRO C C -3.404 -5.227 -0.453 1.00 . A A . 15 PRO C 1 1
3 1230 1 1 15 PRO CA C -4.005 -4.147 -1.391 1.00 . A A . 15 PRO CA 1 1
3 1231 1 1 15 PRO CB C -3.257 -4.089 -2.732 1.00 . A A . 15 PRO CB 1 1
3 1232 1 1 15 PRO CD C -2.748 -2.053 -1.596 1.00 . A A . 15 PRO CD 1 1
3 1233 1 1 15 PRO CG C -2.185 -3.076 -2.538 1.00 . A A . 15 PRO CG 1 1
3 1234 1 1 15 PRO HA H -5.052 -4.358 -1.560 1.00 . A A . 15 PRO HA 1 1
3 1235 1 1 15 PRO HB2 H -2.838 -5.061 -2.961 1.00 . A A . 15 PRO HB2 1 1
3 1236 1 1 15 PRO HB3 H -3.927 -3.776 -3.515 1.00 . A A . 15 PRO HB3 1 1
3 1237 1 1 15 PRO HD2 H -1.982 -1.697 -0.924 1.00 . A A . 15 PRO HD2 1 1
3 1238 1 1 15 PRO HD3 H -3.174 -1.228 -2.150 1.00 . A A . 15 PRO HD3 1 1
3 1239 1 1 15 PRO HG2 H -1.311 -3.547 -2.106 1.00 . A A . 15 PRO HG2 1 1
3 1240 1 1 15 PRO HG3 H -1.941 -2.613 -3.477 1.00 . A A . 15 PRO HG3 1 1
3 1241 1 1 15 PRO N N -3.804 -2.785 -0.851 1.00 . A A . 15 PRO N 1 1
3 1242 1 1 15 PRO O O -2.863 -4.866 0.596 1.00 . A A . 15 PRO O 1 1
3 1243 1 1 16 PRO C C -1.392 -7.730 -0.102 1.00 . A A . 16 PRO C 1 1
3 1244 1 1 16 PRO CA C -2.910 -7.606 0.076 1.00 . A A . 16 PRO CA 1 1
3 1245 1 1 16 PRO CB C -3.633 -8.892 -0.381 1.00 . A A . 16 PRO CB 1 1
3 1246 1 1 16 PRO CD C -4.088 -7.169 -1.987 1.00 . A A . 16 PRO CD 1 1
3 1247 1 1 16 PRO CG C -4.594 -8.477 -1.455 1.00 . A A . 16 PRO CG 1 1
3 1248 1 1 16 PRO HA H -3.131 -7.416 1.117 1.00 . A A . 16 PRO HA 1 1
3 1249 1 1 16 PRO HB2 H -2.906 -9.594 -0.768 1.00 . A A . 16 PRO HB2 1 1
3 1250 1 1 16 PRO HB3 H -4.168 -9.330 0.446 1.00 . A A . 16 PRO HB3 1 1
3 1251 1 1 16 PRO HD2 H -3.347 -7.337 -2.759 1.00 . A A . 16 PRO HD2 1 1
3 1252 1 1 16 PRO HD3 H -4.900 -6.567 -2.360 1.00 . A A . 16 PRO HD3 1 1
3 1253 1 1 16 PRO HG2 H -4.612 -9.221 -2.240 1.00 . A A . 16 PRO HG2 1 1
3 1254 1 1 16 PRO HG3 H -5.580 -8.344 -1.038 1.00 . A A . 16 PRO HG3 1 1
3 1255 1 1 16 PRO N N -3.476 -6.560 -0.787 1.00 . A A . 16 PRO N 1 1
3 1256 1 1 16 PRO O O -0.643 -7.647 0.875 1.00 . A A . 16 PRO O 1 1
3 1257 1 1 17 CYS C C 1.272 -8.910 -0.808 1.00 . A A . 17 CYS C 1 1
3 1258 1 1 17 CYS CA C 0.455 -8.045 -1.773 1.00 . A A . 17 CYS CA 1 1
3 1259 1 1 17 CYS CB C 1.114 -6.666 -1.968 1.00 . A A . 17 CYS CB 1 1
3 1260 1 1 17 CYS H H -1.637 -7.965 -2.081 1.00 . A A . 17 CYS H 1 1
3 1261 1 1 17 CYS HA H 0.451 -8.549 -2.723 1.00 . A A . 17 CYS HA 1 1
3 1262 1 1 17 CYS HB2 H 1.306 -6.227 -1.000 1.00 . A A . 17 CYS HB2 1 1
3 1263 1 1 17 CYS HB3 H 2.052 -6.797 -2.489 1.00 . A A . 17 CYS HB3 1 1
3 1264 1 1 17 CYS N N -0.961 -7.910 -1.374 1.00 . A A . 17 CYS N 1 1
3 1265 1 1 17 CYS O O 1.737 -8.443 0.241 1.00 . A A . 17 CYS O 1 1
3 1266 1 1 17 CYS SG S 0.103 -5.483 -2.926 1.00 . A A . 17 CYS SG 1 1
3 1267 1 1 18 CYS C C 3.653 -11.195 -0.763 1.00 . A A . 18 CYS C 1 1
3 1268 1 1 18 CYS CA C 2.171 -11.145 -0.373 1.00 . A A . 18 CYS CA 1 1
3 1269 1 1 18 CYS CB C 1.541 -12.535 -0.497 1.00 . A A . 18 CYS CB 1 1
3 1270 1 1 18 CYS H H 1.018 -10.475 -2.023 1.00 . A A . 18 CYS H 1 1
3 1271 1 1 18 CYS HA H 2.103 -10.828 0.657 1.00 . A A . 18 CYS HA 1 1
3 1272 1 1 18 CYS HB2 H 1.285 -12.716 -1.531 1.00 . A A . 18 CYS HB2 1 1
3 1273 1 1 18 CYS HB3 H 2.255 -13.277 -0.172 1.00 . A A . 18 CYS HB3 1 1
3 1274 1 1 18 CYS N N 1.423 -10.180 -1.179 1.00 . A A . 18 CYS N 1 1
3 1275 1 1 18 CYS O O 4.461 -11.803 -0.052 1.00 . A A . 18 CYS O 1 1
3 1276 1 1 18 CYS SG S 0.025 -12.749 0.495 1.00 . A A . 18 CYS SG 1 1
3 1277 1 1 19 SER C C 5.791 -9.184 -2.991 1.00 . A A . 19 SER C 1 1
3 1278 1 1 19 SER CA C 5.399 -10.529 -2.366 1.00 . A A . 19 SER CA 1 1
3 1279 1 1 19 SER CB C 5.641 -11.657 -3.376 1.00 . A A . 19 SER CB 1 1
3 1280 1 1 19 SER H H 3.316 -10.086 -2.412 1.00 . A A . 19 SER H 1 1
3 1281 1 1 19 SER HA H 6.030 -10.695 -1.508 1.00 . A A . 19 SER HA 1 1
3 1282 1 1 19 SER HB2 H 4.904 -11.597 -4.161 1.00 . A A . 19 SER HB2 1 1
3 1283 1 1 19 SER HB3 H 6.629 -11.552 -3.799 1.00 . A A . 19 SER HB3 1 1
3 1284 1 1 19 SER HG H 4.678 -13.305 -2.939 1.00 . A A . 19 SER HG 1 1
3 1285 1 1 19 SER N N 4.008 -10.552 -1.891 1.00 . A A . 19 SER N 1 1
3 1286 1 1 19 SER O O 6.982 -8.917 -3.180 1.00 . A A . 19 SER O 1 1
3 1287 1 1 19 SER OG O 5.541 -12.927 -2.756 1.00 . A A . 19 SER OG 1 1
3 1288 1 1 20 ASN C C 5.005 -5.913 -2.874 1.00 . A A . 20 ASN C 1 1
3 1289 1 1 20 ASN CA C 5.057 -7.035 -3.920 1.00 . A A . 20 ASN CA 1 1
3 1290 1 1 20 ASN CB C 4.063 -6.770 -5.063 1.00 . A A . 20 ASN CB 1 1
3 1291 1 1 20 ASN CG C 4.193 -7.753 -6.216 1.00 . A A . 20 ASN CG 1 1
3 1292 1 1 20 ASN H H 3.873 -8.609 -3.121 1.00 . A A . 20 ASN H 1 1
3 1293 1 1 20 ASN HA H 6.055 -7.066 -4.331 1.00 . A A . 20 ASN HA 1 1
3 1294 1 1 20 ASN HB2 H 3.061 -6.829 -4.677 1.00 . A A . 20 ASN HB2 1 1
3 1295 1 1 20 ASN HB3 H 4.232 -5.773 -5.447 1.00 . A A . 20 ASN HB3 1 1
3 1296 1 1 20 ASN HD21 H 2.374 -7.266 -6.848 1.00 . A A . 20 ASN HD21 1 1
3 1297 1 1 20 ASN HD22 H 3.202 -8.458 -7.785 1.00 . A A . 20 ASN HD22 1 1
3 1298 1 1 20 ASN N N 4.797 -8.344 -3.307 1.00 . A A . 20 ASN N 1 1
3 1299 1 1 20 ASN ND2 N 3.151 -7.834 -7.031 1.00 . A A . 20 ASN ND2 1 1
3 1300 1 1 20 ASN O O 5.108 -6.178 -1.672 1.00 . A A . 20 ASN O 1 1
3 1301 1 1 20 ASN OD1 O 5.220 -8.415 -6.386 1.00 . A A . 20 ASN OD1 1 1
3 1302 1 1 21 PHE C C 3.482 -2.740 -2.548 1.00 . A A . 21 PHE C 1 1
3 1303 1 1 21 PHE CA C 4.803 -3.505 -2.445 1.00 . A A . 21 PHE CA 1 1
3 1304 1 1 21 PHE CB C 5.998 -2.558 -2.735 1.00 . A A . 21 PHE CB 1 1
3 1305 1 1 21 PHE CD1 C 5.180 -0.945 -4.529 1.00 . A A . 21 PHE CD1 1 1
3 1306 1 1 21 PHE CD2 C 7.066 -2.322 -5.001 1.00 . A A . 21 PHE CD2 1 1
3 1307 1 1 21 PHE CE1 C 5.291 -0.365 -5.780 1.00 . A A . 21 PHE CE1 1 1
3 1308 1 1 21 PHE CE2 C 7.176 -1.748 -6.253 1.00 . A A . 21 PHE CE2 1 1
3 1309 1 1 21 PHE CG C 6.071 -1.936 -4.122 1.00 . A A . 21 PHE CG 1 1
3 1310 1 1 21 PHE CZ C 6.289 -0.767 -6.640 1.00 . A A . 21 PHE CZ 1 1
3 1311 1 1 21 PHE H H 4.758 -4.519 -4.303 1.00 . A A . 21 PHE H 1 1
3 1312 1 1 21 PHE HA H 4.899 -3.875 -1.436 1.00 . A A . 21 PHE HA 1 1
3 1313 1 1 21 PHE HB2 H 5.965 -1.745 -2.033 1.00 . A A . 21 PHE HB2 1 1
3 1314 1 1 21 PHE HB3 H 6.910 -3.112 -2.583 1.00 . A A . 21 PHE HB3 1 1
3 1315 1 1 21 PHE HD1 H 4.392 -0.628 -3.858 1.00 . A A . 21 PHE HD1 1 1
3 1316 1 1 21 PHE HD2 H 7.761 -3.089 -4.705 1.00 . A A . 21 PHE HD2 1 1
3 1317 1 1 21 PHE HE1 H 4.593 0.397 -6.087 1.00 . A A . 21 PHE HE1 1 1
3 1318 1 1 21 PHE HE2 H 7.958 -2.064 -6.926 1.00 . A A . 21 PHE HE2 1 1
3 1319 1 1 21 PHE HZ H 6.376 -0.313 -7.616 1.00 . A A . 21 PHE HZ 1 1
3 1320 1 1 21 PHE N N 4.847 -4.661 -3.338 1.00 . A A . 21 PHE N 1 1
3 1321 1 1 21 PHE O O 2.642 -3.035 -3.393 1.00 . A A . 21 PHE O 1 1
3 1322 1 1 22 CYS C C 2.686 0.526 -1.413 1.00 . A A . 22 CYS C 1 1
3 1323 1 1 22 CYS CA C 2.166 -0.887 -1.620 1.00 . A A . 22 CYS CA 1 1
3 1324 1 1 22 CYS CB C 1.168 -1.277 -0.520 1.00 . A A . 22 CYS CB 1 1
3 1325 1 1 22 CYS H H 4.013 -1.653 -0.962 1.00 . A A . 22 CYS H 1 1
3 1326 1 1 22 CYS HA H 1.681 -0.945 -2.585 1.00 . A A . 22 CYS HA 1 1
3 1327 1 1 22 CYS HB2 H 0.794 -2.270 -0.722 1.00 . A A . 22 CYS HB2 1 1
3 1328 1 1 22 CYS HB3 H 1.679 -1.279 0.432 1.00 . A A . 22 CYS HB3 1 1
3 1329 1 1 22 CYS N N 3.320 -1.773 -1.645 1.00 . A A . 22 CYS N 1 1
3 1330 1 1 22 CYS O O 3.201 0.858 -0.339 1.00 . A A . 22 CYS O 1 1
3 1331 1 1 22 CYS SG S -0.275 -0.159 -0.376 1.00 . A A . 22 CYS SG 1 1
3 1332 1 1 23 LEU C C 2.152 3.671 -1.634 1.00 . A A . 23 LEU C 1 1
3 1333 1 1 23 LEU CA C 3.067 2.726 -2.427 1.00 . A A . 23 LEU CA 1 1
3 1334 1 1 23 LEU CB C 3.308 3.220 -3.861 1.00 . A A . 23 LEU CB 1 1
3 1335 1 1 23 LEU CD1 C 4.753 3.342 -5.905 1.00 . A A . 23 LEU CD1 1 1
3 1336 1 1 23 LEU CD2 C 5.829 3.473 -3.657 1.00 . A A . 23 LEU CD2 1 1
3 1337 1 1 23 LEU CG C 4.679 2.867 -4.465 1.00 . A A . 23 LEU CG 1 1
3 1338 1 1 23 LEU H H 2.137 1.022 -3.275 1.00 . A A . 23 LEU H 1 1
3 1339 1 1 23 LEU HA H 4.019 2.697 -1.921 1.00 . A A . 23 LEU HA 1 1
3 1340 1 1 23 LEU HB2 H 2.542 2.787 -4.492 1.00 . A A . 23 LEU HB2 1 1
3 1341 1 1 23 LEU HB3 H 3.189 4.291 -3.877 1.00 . A A . 23 LEU HB3 1 1
3 1342 1 1 23 LEU HD11 H 5.785 3.369 -6.221 1.00 . A A . 23 LEU HD11 1 1
3 1343 1 1 23 LEU HD12 H 4.326 4.331 -5.979 1.00 . A A . 23 LEU HD12 1 1
3 1344 1 1 23 LEU HD13 H 4.202 2.663 -6.534 1.00 . A A . 23 LEU HD13 1 1
3 1345 1 1 23 LEU HD21 H 5.519 4.421 -3.246 1.00 . A A . 23 LEU HD21 1 1
3 1346 1 1 23 LEU HD22 H 6.682 3.622 -4.301 1.00 . A A . 23 LEU HD22 1 1
3 1347 1 1 23 LEU HD23 H 6.099 2.803 -2.854 1.00 . A A . 23 LEU HD23 1 1
3 1348 1 1 23 LEU HG H 4.794 1.788 -4.465 1.00 . A A . 23 LEU HG 1 1
3 1349 1 1 23 LEU N N 2.570 1.349 -2.459 1.00 . A A . 23 LEU N 1 1
3 1350 1 1 23 LEU O O 1.732 4.732 -2.111 1.00 . A A . 23 LEU O 1 1
3 1351 1 1 24 ARG C C 1.977 4.938 1.381 1.00 . A A . 24 ARG C 1 1
3 1352 1 1 24 ARG CA C 1.062 4.031 0.539 1.00 . A A . 24 ARG CA 1 1
3 1353 1 1 24 ARG CB C 0.252 3.059 1.424 1.00 . A A . 24 ARG CB 1 1
3 1354 1 1 24 ARG CD C -0.979 4.494 3.133 1.00 . A A . 24 ARG CD 1 1
3 1355 1 1 24 ARG CG C -1.102 3.587 1.910 1.00 . A A . 24 ARG CG 1 1
3 1356 1 1 24 ARG CZ C -0.730 6.924 3.604 1.00 . A A . 24 ARG CZ 1 1
3 1357 1 1 24 ARG H H 2.269 2.413 -0.098 1.00 . A A . 24 ARG H 1 1
3 1358 1 1 24 ARG HA H 0.385 4.645 -0.036 1.00 . A A . 24 ARG HA 1 1
3 1359 1 1 24 ARG HB2 H 0.071 2.157 0.858 1.00 . A A . 24 ARG HB2 1 1
3 1360 1 1 24 ARG HB3 H 0.847 2.807 2.289 1.00 . A A . 24 ARG HB3 1 1
3 1361 1 1 24 ARG HD2 H -1.921 4.489 3.664 1.00 . A A . 24 ARG HD2 1 1
3 1362 1 1 24 ARG HD3 H -0.205 4.110 3.778 1.00 . A A . 24 ARG HD3 1 1
3 1363 1 1 24 ARG HE H -0.353 6.038 1.849 1.00 . A A . 24 ARG HE 1 1
3 1364 1 1 24 ARG HG2 H -1.571 4.142 1.112 1.00 . A A . 24 ARG HG2 1 1
3 1365 1 1 24 ARG HG3 H -1.729 2.744 2.168 1.00 . A A . 24 ARG HG3 1 1
3 1366 1 1 24 ARG HH11 H -1.370 5.862 5.206 1.00 . A A . 24 ARG HH11 1 1
3 1367 1 1 24 ARG HH12 H -1.178 7.563 5.474 1.00 . A A . 24 ARG HH12 1 1
3 1368 1 1 24 ARG HH21 H -0.120 8.266 2.220 1.00 . A A . 24 ARG HH21 1 1
3 1369 1 1 24 ARG HH22 H -0.472 8.920 3.785 1.00 . A A . 24 ARG HH22 1 1
3 1370 1 1 24 ARG N N 1.888 3.265 -0.394 1.00 . A A . 24 ARG N 1 1
3 1371 1 1 24 ARG NE N -0.650 5.877 2.769 1.00 . A A . 24 ARG NE 1 1
3 1372 1 1 24 ARG NH1 N -1.125 6.770 4.866 1.00 . A A . 24 ARG NH1 1 1
3 1373 1 1 24 ARG NH2 N -0.415 8.136 3.168 1.00 . A A . 24 ARG NH2 1 1
3 1374 1 1 24 ARG O O 1.987 4.886 2.618 1.00 . A A . 24 ARG O 1 1
3 1375 1 1 25 TYR C C 3.003 7.876 1.971 1.00 . A A . 25 TYR C 1 1
3 1376 1 1 25 TYR CA C 3.711 6.698 1.293 1.00 . A A . 25 TYR CA 1 1
3 1377 1 1 25 TYR CB C 4.694 7.213 0.236 1.00 . A A . 25 TYR CB 1 1
3 1378 1 1 25 TYR CD1 C 6.554 8.603 1.237 1.00 . A A . 25 TYR CD1 1 1
3 1379 1 1 25 TYR CD2 C 7.002 6.314 0.740 1.00 . A A . 25 TYR CD2 1 1
3 1380 1 1 25 TYR CE1 C 7.844 8.758 1.704 1.00 . A A . 25 TYR CE1 1 1
3 1381 1 1 25 TYR CE2 C 8.294 6.462 1.206 1.00 . A A . 25 TYR CE2 1 1
3 1382 1 1 25 TYR CG C 6.109 7.381 0.747 1.00 . A A . 25 TYR CG 1 1
3 1383 1 1 25 TYR CZ C 8.710 7.685 1.687 1.00 . A A . 25 TYR CZ 1 1
3 1384 1 1 25 TYR H H 2.680 5.764 -0.306 1.00 . A A . 25 TYR H 1 1
3 1385 1 1 25 TYR HA H 4.263 6.144 2.035 1.00 . A A . 25 TYR HA 1 1
3 1386 1 1 25 TYR HB2 H 4.722 6.517 -0.590 1.00 . A A . 25 TYR HB2 1 1
3 1387 1 1 25 TYR HB3 H 4.355 8.173 -0.123 1.00 . A A . 25 TYR HB3 1 1
3 1388 1 1 25 TYR HD1 H 5.874 9.441 1.249 1.00 . A A . 25 TYR HD1 1 1
3 1389 1 1 25 TYR HD2 H 6.673 5.357 0.362 1.00 . A A . 25 TYR HD2 1 1
3 1390 1 1 25 TYR HE1 H 8.171 9.716 2.081 1.00 . A A . 25 TYR HE1 1 1
3 1391 1 1 25 TYR HE2 H 8.973 5.622 1.192 1.00 . A A . 25 TYR HE2 1 1
3 1392 1 1 25 TYR HH H 10.609 7.420 1.540 1.00 . A A . 25 TYR HH 1 1
3 1393 1 1 25 TYR N N 2.755 5.774 0.671 1.00 . A A . 25 TYR N 1 1
3 1394 1 1 25 TYR O O 1.865 8.203 1.627 1.00 . A A . 25 TYR O 1 1
3 1395 1 1 25 TYR OH O 9.996 7.836 2.152 1.00 . A A . 25 TYR OH 1 1
3 1396 1 1 26 ALA C C 3.001 10.908 2.809 1.00 . A A . 26 ALA C 1 1
3 1397 1 1 26 ALA CA C 3.154 9.657 3.681 1.00 . A A . 26 ALA CA 1 1
3 1398 1 1 26 ALA CB C 4.036 9.959 4.879 1.00 . A A . 26 ALA CB 1 1
3 1399 1 1 26 ALA H H 4.602 8.199 3.141 1.00 . A A . 26 ALA H 1 1
3 1400 1 1 26 ALA HA H 2.183 9.375 4.049 1.00 . A A . 26 ALA HA 1 1
3 1401 1 1 26 ALA HB1 H 3.586 10.745 5.465 1.00 . A A . 26 ALA HB1 1 1
3 1402 1 1 26 ALA HB2 H 5.011 10.274 4.538 1.00 . A A . 26 ALA HB2 1 1
3 1403 1 1 26 ALA HB3 H 4.135 9.070 5.484 1.00 . A A . 26 ALA HB3 1 1
3 1404 1 1 26 ALA N N 3.697 8.511 2.931 1.00 . A A . 26 ALA N 1 1
3 1405 1 1 26 ALA O O 2.209 11.800 3.128 1.00 . A A . 26 ALA O 1 1
3 1406 1 1 27 GLY C C 2.837 11.800 -0.420 1.00 . A A . 27 GLY C 1 1
3 1407 1 1 27 GLY CA C 3.713 12.081 0.792 1.00 . A A . 27 GLY CA 1 1
3 1408 1 1 27 GLY H H 4.372 10.210 1.533 1.00 . A A . 27 GLY H 1 1
3 1409 1 1 27 GLY HA2 H 3.322 12.942 1.314 1.00 . A A . 27 GLY HA2 1 1
3 1410 1 1 27 GLY HA3 H 4.715 12.303 0.455 1.00 . A A . 27 GLY HA3 1 1
3 1411 1 1 27 GLY N N 3.765 10.956 1.716 1.00 . A A . 27 GLY N 1 1
3 1412 1 1 27 GLY O O 2.453 12.727 -1.138 1.00 . A A . 27 GLY O 1 1
3 1413 1 1 28 GLN C C 0.247 9.876 -1.321 1.00 . A A . 28 GLN C 1 1
3 1414 1 1 28 GLN CA C 1.691 10.088 -1.762 1.00 . A A . 28 GLN CA 1 1
3 1415 1 1 28 GLN CB C 2.232 8.792 -2.376 1.00 . A A . 28 GLN CB 1 1
3 1416 1 1 28 GLN CD C 4.044 7.677 -3.741 1.00 . A A . 28 GLN CD 1 1
3 1417 1 1 28 GLN CG C 3.509 8.981 -3.182 1.00 . A A . 28 GLN CG 1 1
3 1418 1 1 28 GLN H H 2.871 9.835 -0.023 1.00 . A A . 28 GLN H 1 1
3 1419 1 1 28 GLN HA H 1.716 10.867 -2.509 1.00 . A A . 28 GLN HA 1 1
3 1420 1 1 28 GLN HB2 H 2.432 8.088 -1.580 1.00 . A A . 28 GLN HB2 1 1
3 1421 1 1 28 GLN HB3 H 1.477 8.376 -3.028 1.00 . A A . 28 GLN HB3 1 1
3 1422 1 1 28 GLN HE21 H 5.145 7.401 -2.110 1.00 . A A . 28 GLN HE21 1 1
3 1423 1 1 28 GLN HE22 H 5.269 6.171 -3.316 1.00 . A A . 28 GLN HE22 1 1
3 1424 1 1 28 GLN HG2 H 3.305 9.649 -4.005 1.00 . A A . 28 GLN HG2 1 1
3 1425 1 1 28 GLN HG3 H 4.263 9.417 -2.543 1.00 . A A . 28 GLN HG3 1 1
3 1426 1 1 28 GLN N N 2.526 10.515 -0.639 1.00 . A A . 28 GLN N 1 1
3 1427 1 1 28 GLN NE2 N 4.906 7.016 -2.978 1.00 . A A . 28 GLN NE2 1 1
3 1428 1 1 28 GLN O O -0.015 9.559 -0.156 1.00 . A A . 28 GLN O 1 1
3 1429 1 1 28 GLN OE1 O 3.688 7.270 -4.847 1.00 . A A . 28 GLN OE1 1 1
3 1430 1 1 29 LYS C C -2.728 8.844 -2.963 1.00 . A A . 29 LYS C 1 1
3 1431 1 1 29 LYS CA C -2.108 9.878 -2.005 1.00 . A A . 29 LYS CA 1 1
3 1432 1 1 29 LYS CB C -2.849 11.234 -2.092 1.00 . A A . 29 LYS CB 1 1
3 1433 1 1 29 LYS CD C -3.377 13.346 -3.370 1.00 . A A . 29 LYS CD 1 1
3 1434 1 1 29 LYS CE C -3.152 14.140 -4.649 1.00 . A A . 29 LYS CE 1 1
3 1435 1 1 29 LYS CG C -2.610 12.032 -3.377 1.00 . A A . 29 LYS CG 1 1
3 1436 1 1 29 LYS H H -0.388 10.309 -3.166 1.00 . A A . 29 LYS H 1 1
3 1437 1 1 29 LYS HA H -2.204 9.500 -0.997 1.00 . A A . 29 LYS HA 1 1
3 1438 1 1 29 LYS HB2 H -3.910 11.052 -2.010 1.00 . A A . 29 LYS HB2 1 1
3 1439 1 1 29 LYS HB3 H -2.541 11.846 -1.257 1.00 . A A . 29 LYS HB3 1 1
3 1440 1 1 29 LYS HD2 H -4.432 13.134 -3.272 1.00 . A A . 29 LYS HD2 1 1
3 1441 1 1 29 LYS HD3 H -3.050 13.937 -2.527 1.00 . A A . 29 LYS HD3 1 1
3 1442 1 1 29 LYS HE2 H -3.272 13.478 -5.493 1.00 . A A . 29 LYS HE2 1 1
3 1443 1 1 29 LYS HE3 H -3.891 14.926 -4.703 1.00 . A A . 29 LYS HE3 1 1
3 1444 1 1 29 LYS HG2 H -1.555 12.244 -3.467 1.00 . A A . 29 LYS HG2 1 1
3 1445 1 1 29 LYS HG3 H -2.934 11.440 -4.221 1.00 . A A . 29 LYS HG3 1 1
3 1446 1 1 29 LYS HZ1 H -1.674 15.284 -5.586 1.00 . A A . 29 LYS HZ1 1 1
3 1447 1 1 29 LYS HZ2 H -1.066 14.006 -4.659 1.00 . A A . 29 LYS HZ2 1 1
3 1448 1 1 29 LYS HZ3 H -1.658 15.396 -3.897 1.00 . A A . 29 LYS HZ3 1 1
3 1449 1 1 29 LYS N N -0.676 10.052 -2.265 1.00 . A A . 29 LYS N 1 1
3 1450 1 1 29 LYS NZ N -1.792 14.749 -4.701 1.00 . A A . 29 LYS NZ 1 1
3 1451 1 1 29 LYS O O -3.950 8.656 -2.979 1.00 . A A . 29 LYS O 1 1
3 1452 1 1 30 SER C C -1.104 6.328 -5.177 1.00 . A A . 30 SER C 1 1
3 1453 1 1 30 SER CA C -2.306 7.154 -4.719 1.00 . A A . 30 SER CA 1 1
3 1454 1 1 30 SER CB C -3.012 7.805 -5.929 1.00 . A A . 30 SER CB 1 1
3 1455 1 1 30 SER H H -0.903 8.328 -3.653 1.00 . A A . 30 SER H 1 1
3 1456 1 1 30 SER HA H -3.003 6.499 -4.217 1.00 . A A . 30 SER HA 1 1
3 1457 1 1 30 SER HB2 H -3.787 8.469 -5.577 1.00 . A A . 30 SER HB2 1 1
3 1458 1 1 30 SER HB3 H -2.289 8.367 -6.503 1.00 . A A . 30 SER HB3 1 1
3 1459 1 1 30 SER HG H -3.385 7.019 -7.686 1.00 . A A . 30 SER HG 1 1
3 1460 1 1 30 SER N N -1.869 8.164 -3.750 1.00 . A A . 30 SER N 1 1
3 1461 1 1 30 SER O O -0.500 6.598 -6.224 1.00 . A A . 30 SER O 1 1
3 1462 1 1 30 SER OG O -3.599 6.825 -6.770 1.00 . A A . 30 SER OG 1 1
3 1463 1 1 31 GLY C C -0.025 3.271 -5.510 1.00 . A A . 31 GLY C 1 1
3 1464 1 1 31 GLY CA C 0.377 4.466 -4.673 1.00 . A A . 31 GLY CA 1 1
3 1465 1 1 31 GLY H H -1.253 5.187 -3.533 1.00 . A A . 31 GLY H 1 1
3 1466 1 1 31 GLY HA2 H 1.116 5.037 -5.215 1.00 . A A . 31 GLY HA2 1 1
3 1467 1 1 31 GLY HA3 H 0.815 4.117 -3.750 1.00 . A A . 31 GLY HA3 1 1
3 1468 1 1 31 GLY N N -0.747 5.332 -4.361 1.00 . A A . 31 GLY N 1 1
3 1469 1 1 31 GLY O O -1.076 3.297 -6.159 1.00 . A A . 31 GLY O 1 1
3 1470 1 1 32 THR C C 1.332 -0.195 -5.839 1.00 . A A . 32 THR C 1 1
3 1471 1 1 32 THR CA C 0.522 1.021 -6.291 1.00 . A A . 32 THR CA 1 1
3 1472 1 1 32 THR CB C 0.771 1.254 -7.821 1.00 . A A . 32 THR CB 1 1
3 1473 1 1 32 THR CG2 C 2.217 1.670 -8.120 1.00 . A A . 32 THR CG2 1 1
3 1474 1 1 32 THR H H 1.621 2.242 -4.957 1.00 . A A . 32 THR H 1 1
3 1475 1 1 32 THR HA H -0.525 0.795 -6.162 1.00 . A A . 32 THR HA 1 1
3 1476 1 1 32 THR HB H 0.115 2.046 -8.152 1.00 . A A . 32 THR HB 1 1
3 1477 1 1 32 THR HG1 H 0.839 -0.698 -8.117 1.00 . A A . 32 THR HG1 1 1
3 1478 1 1 32 THR HG21 H 2.413 1.563 -9.175 1.00 . A A . 32 THR HG21 1 1
3 1479 1 1 32 THR HG22 H 2.894 1.039 -7.561 1.00 . A A . 32 THR HG22 1 1
3 1480 1 1 32 THR HG23 H 2.361 2.699 -7.828 1.00 . A A . 32 THR HG23 1 1
3 1481 1 1 32 THR N N 0.807 2.217 -5.503 1.00 . A A . 32 THR N 1 1
3 1482 1 1 32 THR O O 2.403 -0.070 -5.243 1.00 . A A . 32 THR O 1 1
3 1483 1 1 32 THR OG1 O 0.460 0.065 -8.563 1.00 . A A . 32 THR OG1 1 1
3 1484 1 1 33 CYS C C 2.021 -3.104 -7.195 1.00 . A A . 33 CYS C 1 1
3 1485 1 1 33 CYS CA C 1.401 -2.652 -5.881 1.00 . A A . 33 CYS CA 1 1
3 1486 1 1 33 CYS CB C 0.392 -3.692 -5.372 1.00 . A A . 33 CYS CB 1 1
3 1487 1 1 33 CYS H H -0.124 -1.342 -6.527 1.00 . A A . 33 CYS H 1 1
3 1488 1 1 33 CYS HA H 2.182 -2.509 -5.149 1.00 . A A . 33 CYS HA 1 1
3 1489 1 1 33 CYS HB2 H -0.225 -3.239 -4.613 1.00 . A A . 33 CYS HB2 1 1
3 1490 1 1 33 CYS HB3 H -0.233 -4.010 -6.192 1.00 . A A . 33 CYS HB3 1 1
3 1491 1 1 33 CYS N N 0.765 -1.361 -6.134 1.00 . A A . 33 CYS N 1 1
3 1492 1 1 33 CYS O O 1.343 -3.098 -8.225 1.00 . A A . 33 CYS O 1 1
3 1493 1 1 33 CYS SG S 1.154 -5.184 -4.642 1.00 . A A . 33 CYS SG 1 1
3 1494 1 1 34 ALA C C 4.985 -5.026 -8.126 1.00 . A A . 34 ALA C 1 1
3 1495 1 1 34 ALA CA C 4.030 -3.857 -8.370 1.00 . A A . 34 ALA CA 1 1
3 1496 1 1 34 ALA CB C 4.759 -2.637 -8.914 1.00 . A A . 34 ALA CB 1 1
3 1497 1 1 34 ALA H H 3.765 -3.516 -6.307 1.00 . A A . 34 ALA H 1 1
3 1498 1 1 34 ALA HA H 3.313 -4.155 -9.102 1.00 . A A . 34 ALA HA 1 1
3 1499 1 1 34 ALA HB1 H 4.064 -1.809 -8.976 1.00 . A A . 34 ALA HB1 1 1
3 1500 1 1 34 ALA HB2 H 5.151 -2.855 -9.890 1.00 . A A . 34 ALA HB2 1 1
3 1501 1 1 34 ALA HB3 H 5.564 -2.377 -8.243 1.00 . A A . 34 ALA HB3 1 1
3 1502 1 1 34 ALA N N 3.305 -3.474 -7.163 1.00 . A A . 34 ALA N 1 1
3 1503 1 1 34 ALA O O 4.687 -6.152 -8.520 1.00 . A A . 34 ALA O 1 1
3 1504 1 1 35 ASN C C 8.170 -5.230 -6.157 1.00 . A A . 35 ASN C 1 1
3 1505 1 1 35 ASN CA C 7.162 -5.757 -7.178 1.00 . A A . 35 ASN CA 1 1
3 1506 1 1 35 ASN CB C 7.923 -6.223 -8.436 1.00 . A A . 35 ASN CB 1 1
3 1507 1 1 35 ASN CG C 7.274 -7.413 -9.118 1.00 . A A . 35 ASN CG 1 1
3 1508 1 1 35 ASN H H 6.305 -3.811 -7.249 1.00 . A A . 35 ASN H 1 1
3 1509 1 1 35 ASN HA H 6.651 -6.600 -6.740 1.00 . A A . 35 ASN HA 1 1
3 1510 1 1 35 ASN HB2 H 7.965 -5.409 -9.143 1.00 . A A . 35 ASN HB2 1 1
3 1511 1 1 35 ASN HB3 H 8.930 -6.498 -8.155 1.00 . A A . 35 ASN HB3 1 1
3 1512 1 1 35 ASN HD21 H 6.459 -6.219 -10.483 1.00 . A A . 35 ASN HD21 1 1
3 1513 1 1 35 ASN HD22 H 6.110 -7.902 -10.652 1.00 . A A . 35 ASN HD22 1 1
3 1514 1 1 35 ASN N N 6.139 -4.740 -7.499 1.00 . A A . 35 ASN N 1 1
3 1515 1 1 35 ASN ND2 N 6.540 -7.152 -10.193 1.00 . A A . 35 ASN ND2 1 1
3 1516 1 1 35 ASN O O 8.845 -4.224 -6.399 1.00 . A A . 35 ASN O 1 1
3 1517 1 1 35 ASN OD1 O 7.444 -8.555 -8.691 1.00 . A A . 35 ASN OD1 1 1
3 1518 1 1 36 ARG C C 10.453 -6.429 -4.007 1.00 . A A . 36 ARG C 1 1
3 1519 1 1 36 ARG CA C 9.191 -5.560 -3.951 1.00 . A A . 36 ARG CA 1 1
3 1520 1 1 36 ARG CB C 8.495 -5.697 -2.589 1.00 . A A . 36 ARG CB 1 1
3 1521 1 1 36 ARG CD C 8.286 -4.908 -0.210 1.00 . A A . 36 ARG CD 1 1
3 1522 1 1 36 ARG CG C 9.062 -4.786 -1.511 1.00 . A A . 36 ARG CG 1 1
3 1523 1 1 36 ARG CZ C 8.274 -3.865 2.049 1.00 . A A . 36 ARG CZ 1 1
3 1524 1 1 36 ARG H H 7.702 -6.719 -4.902 1.00 . A A . 36 ARG H 1 1
3 1525 1 1 36 ARG HA H 9.473 -4.529 -4.099 1.00 . A A . 36 ARG HA 1 1
3 1526 1 1 36 ARG HB2 H 7.447 -5.464 -2.709 1.00 . A A . 36 ARG HB2 1 1
3 1527 1 1 36 ARG HB3 H 8.590 -6.718 -2.252 1.00 . A A . 36 ARG HB3 1 1
3 1528 1 1 36 ARG HD2 H 7.254 -4.649 -0.395 1.00 . A A . 36 ARG HD2 1 1
3 1529 1 1 36 ARG HD3 H 8.344 -5.930 0.133 1.00 . A A . 36 ARG HD3 1 1
3 1530 1 1 36 ARG HE H 9.631 -3.520 0.619 1.00 . A A . 36 ARG HE 1 1
3 1531 1 1 36 ARG HG2 H 10.091 -5.057 -1.332 1.00 . A A . 36 ARG HG2 1 1
3 1532 1 1 36 ARG HG3 H 9.013 -3.764 -1.856 1.00 . A A . 36 ARG HG3 1 1
3 1533 1 1 36 ARG HH11 H 6.734 -5.149 1.758 1.00 . A A . 36 ARG HH11 1 1
3 1534 1 1 36 ARG HH12 H 6.781 -4.389 3.314 1.00 . A A . 36 ARG HH12 1 1
3 1535 1 1 36 ARG HH21 H 8.442 -2.913 3.824 1.00 . A A . 36 ARG HH21 1 1
3 1536 1 1 36 ARG HH22 H 9.671 -2.538 2.662 1.00 . A A . 36 ARG HH22 1 1
3 1537 1 1 36 ARG N N 8.269 -5.930 -5.023 1.00 . A A . 36 ARG N 1 1
3 1538 1 1 36 ARG NE N 8.818 -4.025 0.834 1.00 . A A . 36 ARG NE 1 1
3 1539 1 1 36 ARG NH1 N 7.172 -4.522 2.403 1.00 . A A . 36 ARG NH1 1 1
3 1540 1 1 36 ARG NH2 N 8.843 -3.037 2.916 1.00 . A A . 36 ARG NH2 1 1
3 1541 1 1 36 ARG O O 11.549 -5.862 -4.196 1.00 . A A . 36 ARG O 1 1
3 1542 1 1 36 ARG OXT O 10.331 -7.666 -3.870 1.00 . A A . 36 ARG OXT 1 1
4 1543 1 1 1 PCA C C -0.788 -14.382 -3.746 1.00 . A A . 1 PCA C 1 1
4 1544 1 1 1 PCA CA C 0.549 -15.094 -3.973 1.00 . A A . 1 PCA CA 1 1
4 1545 1 1 1 PCA CB C 0.753 -16.172 -2.956 1.00 . A A . 1 PCA CB 1 1
4 1546 1 1 1 PCA CD C 2.691 -14.651 -2.976 1.00 . A A . 1 PCA CD 1 1
4 1547 1 1 1 PCA CG C 2.047 -15.857 -2.284 1.00 . A A . 1 PCA CG 1 1
4 1548 1 1 1 PCA HA H 0.564 -15.522 -4.963 1.00 . A A . 1 PCA HA 1 1
4 1549 1 1 1 PCA HB2 H -0.056 -16.161 -2.236 1.00 . A A . 1 PCA HB2 1 1
4 1550 1 1 1 PCA HB3 H 0.822 -17.137 -3.434 1.00 . A A . 1 PCA HB3 1 1
4 1551 1 1 1 PCA HG2 H 1.867 -15.619 -1.243 1.00 . A A . 1 PCA HG2 1 1
4 1552 1 1 1 PCA HG3 H 2.714 -16.703 -2.362 1.00 . A A . 1 PCA HG3 1 1
4 1553 1 1 1 PCA N N 1.725 -14.173 -3.823 1.00 . A A . 1 PCA N 1 1
4 1554 1 1 1 PCA O O -1.845 -14.931 -4.068 1.00 . A A . 1 PCA O 1 1
4 1555 1 1 1 PCA OE O 3.912 -14.698 -3.236 1.00 . A A . 1 PCA OE 1 1
4 1556 1 1 2 CYS C C -1.848 -10.956 -3.498 1.00 . A A . 2 CYS C 1 1
4 1557 1 1 2 CYS CA C -1.939 -12.376 -2.917 1.00 . A A . 2 CYS CA 1 1
4 1558 1 1 2 CYS CB C -2.200 -12.319 -1.406 1.00 . A A . 2 CYS CB 1 1
4 1559 1 1 2 CYS H H 0.142 -12.786 -2.963 1.00 . A A . 2 CYS H 1 1
4 1560 1 1 2 CYS HA H -2.769 -12.882 -3.388 1.00 . A A . 2 CYS HA 1 1
4 1561 1 1 2 CYS HB2 H -3.153 -11.845 -1.231 1.00 . A A . 2 CYS HB2 1 1
4 1562 1 1 2 CYS HB3 H -2.231 -13.326 -1.017 1.00 . A A . 2 CYS HB3 1 1
4 1563 1 1 2 CYS N N -0.733 -13.163 -3.191 1.00 . A A . 2 CYS N 1 1
4 1564 1 1 2 CYS O O -2.821 -10.196 -3.444 1.00 . A A . 2 CYS O 1 1
4 1565 1 1 2 CYS SG S -0.944 -11.398 -0.457 1.00 . A A . 2 CYS SG 1 1
4 1566 1 1 3 LYS C C -1.193 -9.143 -6.014 1.00 . A A . 3 LYS C 1 1
4 1567 1 1 3 LYS CA C -0.451 -9.280 -4.664 1.00 . A A . 3 LYS CA 1 1
4 1568 1 1 3 LYS CB C 1.058 -9.012 -4.873 1.00 . A A . 3 LYS CB 1 1
4 1569 1 1 3 LYS CD C 2.410 -11.145 -4.989 1.00 . A A . 3 LYS CD 1 1
4 1570 1 1 3 LYS CE C 3.078 -12.163 -5.904 1.00 . A A . 3 LYS CE 1 1
4 1571 1 1 3 LYS CG C 1.759 -10.017 -5.780 1.00 . A A . 3 LYS CG 1 1
4 1572 1 1 3 LYS H H 0.051 -11.258 -4.073 1.00 . A A . 3 LYS H 1 1
4 1573 1 1 3 LYS HA H -0.840 -8.552 -3.977 1.00 . A A . 3 LYS HA 1 1
4 1574 1 1 3 LYS HB2 H 1.174 -8.028 -5.311 1.00 . A A . 3 LYS HB2 1 1
4 1575 1 1 3 LYS HB3 H 1.558 -9.023 -3.916 1.00 . A A . 3 LYS HB3 1 1
4 1576 1 1 3 LYS HD2 H 3.157 -10.724 -4.332 1.00 . A A . 3 LYS HD2 1 1
4 1577 1 1 3 LYS HD3 H 1.654 -11.643 -4.403 1.00 . A A . 3 LYS HD3 1 1
4 1578 1 1 3 LYS HE2 H 3.298 -13.052 -5.331 1.00 . A A . 3 LYS HE2 1 1
4 1579 1 1 3 LYS HE3 H 2.393 -12.412 -6.703 1.00 . A A . 3 LYS HE3 1 1
4 1580 1 1 3 LYS HG2 H 1.029 -10.436 -6.454 1.00 . A A . 3 LYS HG2 1 1
4 1581 1 1 3 LYS HG3 H 2.518 -9.497 -6.347 1.00 . A A . 3 LYS HG3 1 1
4 1582 1 1 3 LYS HZ1 H 4.154 -10.787 -7.052 1.00 . A A . 3 LYS HZ1 1 1
4 1583 1 1 3 LYS HZ2 H 4.767 -12.361 -7.119 1.00 . A A . 3 LYS HZ2 1 1
4 1584 1 1 3 LYS HZ3 H 5.023 -11.413 -5.742 1.00 . A A . 3 LYS HZ3 1 1
4 1585 1 1 3 LYS N N -0.677 -10.608 -4.064 1.00 . A A . 3 LYS N 1 1
4 1586 1 1 3 LYS NZ N 4.344 -11.644 -6.496 1.00 . A A . 3 LYS NZ 1 1
4 1587 1 1 3 LYS O O -1.257 -10.119 -6.767 1.00 . A A . 3 LYS O 1 1
4 1588 1 1 4 PRO C C -1.580 -7.181 -8.740 1.00 . A A . 4 PRO C 1 1
4 1589 1 1 4 PRO CA C -2.471 -7.740 -7.618 1.00 . A A . 4 PRO CA 1 1
4 1590 1 1 4 PRO CB C -3.550 -6.711 -7.238 1.00 . A A . 4 PRO CB 1 1
4 1591 1 1 4 PRO CD C -1.814 -6.709 -5.544 1.00 . A A . 4 PRO CD 1 1
4 1592 1 1 4 PRO CG C -3.195 -6.198 -5.864 1.00 . A A . 4 PRO CG 1 1
4 1593 1 1 4 PRO HA H -2.940 -8.648 -7.958 1.00 . A A . 4 PRO HA 1 1
4 1594 1 1 4 PRO HB2 H -3.550 -5.906 -7.962 1.00 . A A . 4 PRO HB2 1 1
4 1595 1 1 4 PRO HB3 H -4.519 -7.185 -7.215 1.00 . A A . 4 PRO HB3 1 1
4 1596 1 1 4 PRO HD2 H -1.060 -6.000 -5.867 1.00 . A A . 4 PRO HD2 1 1
4 1597 1 1 4 PRO HD3 H -1.718 -6.915 -4.494 1.00 . A A . 4 PRO HD3 1 1
4 1598 1 1 4 PRO HG2 H -3.203 -5.118 -5.864 1.00 . A A . 4 PRO HG2 1 1
4 1599 1 1 4 PRO HG3 H -3.900 -6.575 -5.139 1.00 . A A . 4 PRO HG3 1 1
4 1600 1 1 4 PRO N N -1.760 -7.946 -6.350 1.00 . A A . 4 PRO N 1 1
4 1601 1 1 4 PRO O O -1.933 -7.271 -9.919 1.00 . A A . 4 PRO O 1 1
4 1602 1 1 5 ASN C C -0.094 -5.051 -10.268 1.00 . A A . 5 ASN C 1 1
4 1603 1 1 5 ASN CA C 0.579 -5.991 -9.258 1.00 . A A . 5 ASN CA 1 1
4 1604 1 1 5 ASN CB C 1.507 -7.000 -9.988 1.00 . A A . 5 ASN CB 1 1
4 1605 1 1 5 ASN CG C 1.211 -8.465 -9.706 1.00 . A A . 5 ASN CG 1 1
4 1606 1 1 5 ASN H H -0.207 -6.639 -7.387 1.00 . A A . 5 ASN H 1 1
4 1607 1 1 5 ASN HA H 1.201 -5.371 -8.626 1.00 . A A . 5 ASN HA 1 1
4 1608 1 1 5 ASN HB2 H 1.421 -6.841 -11.049 1.00 . A A . 5 ASN HB2 1 1
4 1609 1 1 5 ASN HB3 H 2.531 -6.801 -9.690 1.00 . A A . 5 ASN HB3 1 1
4 1610 1 1 5 ASN HD21 H 2.622 -8.501 -8.308 1.00 . A A . 5 ASN HD21 1 1
4 1611 1 1 5 ASN HD22 H 1.776 -9.987 -8.559 1.00 . A A . 5 ASN HD22 1 1
4 1612 1 1 5 ASN N N -0.413 -6.623 -8.344 1.00 . A A . 5 ASN N 1 1
4 1613 1 1 5 ASN ND2 N 1.944 -9.042 -8.763 1.00 . A A . 5 ASN ND2 1 1
4 1614 1 1 5 ASN O O -0.635 -5.487 -11.291 1.00 . A A . 5 ASN O 1 1
4 1615 1 1 5 ASN OD1 O 0.343 -9.069 -10.337 1.00 . A A . 5 ASN OD1 1 1
4 1616 1 1 6 GLY C C -1.873 -2.102 -10.121 1.00 . A A . 6 GLY C 1 1
4 1617 1 1 6 GLY CA C -0.662 -2.739 -10.784 1.00 . A A . 6 GLY CA 1 1
4 1618 1 1 6 GLY H H 0.403 -3.491 -9.122 1.00 . A A . 6 GLY H 1 1
4 1619 1 1 6 GLY HA2 H 0.069 -1.970 -10.990 1.00 . A A . 6 GLY HA2 1 1
4 1620 1 1 6 GLY HA3 H -0.970 -3.189 -11.715 1.00 . A A . 6 GLY HA3 1 1
4 1621 1 1 6 GLY N N -0.053 -3.758 -9.948 1.00 . A A . 6 GLY N 1 1
4 1622 1 1 6 GLY O O -2.676 -1.448 -10.794 1.00 . A A . 6 GLY O 1 1
4 1623 1 1 7 ALA C C -2.711 -0.469 -7.307 1.00 . A A . 7 ALA C 1 1
4 1624 1 1 7 ALA CA C -3.124 -1.739 -8.033 1.00 . A A . 7 ALA CA 1 1
4 1625 1 1 7 ALA CB C -3.650 -2.761 -7.041 1.00 . A A . 7 ALA CB 1 1
4 1626 1 1 7 ALA H H -1.323 -2.825 -8.327 1.00 . A A . 7 ALA H 1 1
4 1627 1 1 7 ALA HA H -3.918 -1.504 -8.729 1.00 . A A . 7 ALA HA 1 1
4 1628 1 1 7 ALA HB1 H -4.547 -2.380 -6.574 1.00 . A A . 7 ALA HB1 1 1
4 1629 1 1 7 ALA HB2 H -2.901 -2.942 -6.284 1.00 . A A . 7 ALA HB2 1 1
4 1630 1 1 7 ALA HB3 H -3.875 -3.680 -7.556 1.00 . A A . 7 ALA HB3 1 1
4 1631 1 1 7 ALA N N -2.002 -2.295 -8.797 1.00 . A A . 7 ALA N 1 1
4 1632 1 1 7 ALA O O -1.578 -0.362 -6.846 1.00 . A A . 7 ALA O 1 1
4 1633 1 1 8 LYS C C -3.643 1.729 -5.034 1.00 . A A . 8 LYS C 1 1
4 1634 1 1 8 LYS CA C -3.371 1.763 -6.538 1.00 . A A . 8 LYS CA 1 1
4 1635 1 1 8 LYS CB C -4.206 2.863 -7.183 1.00 . A A . 8 LYS CB 1 1
4 1636 1 1 8 LYS CD C -4.273 4.603 -8.983 1.00 . A A . 8 LYS CD 1 1
4 1637 1 1 8 LYS CE C -3.483 5.636 -9.774 1.00 . A A . 8 LYS CE 1 1
4 1638 1 1 8 LYS CG C -3.390 3.833 -8.016 1.00 . A A . 8 LYS CG 1 1
4 1639 1 1 8 LYS H H -4.533 0.326 -7.574 1.00 . A A . 8 LYS H 1 1
4 1640 1 1 8 LYS HA H -2.327 1.991 -6.690 1.00 . A A . 8 LYS HA 1 1
4 1641 1 1 8 LYS HB2 H -4.947 2.408 -7.823 1.00 . A A . 8 LYS HB2 1 1
4 1642 1 1 8 LYS HB3 H -4.709 3.421 -6.407 1.00 . A A . 8 LYS HB3 1 1
4 1643 1 1 8 LYS HD2 H -4.722 3.903 -9.673 1.00 . A A . 8 LYS HD2 1 1
4 1644 1 1 8 LYS HD3 H -5.049 5.104 -8.422 1.00 . A A . 8 LYS HD3 1 1
4 1645 1 1 8 LYS HE2 H -4.177 6.315 -10.247 1.00 . A A . 8 LYS HE2 1 1
4 1646 1 1 8 LYS HE3 H -2.853 6.186 -9.091 1.00 . A A . 8 LYS HE3 1 1
4 1647 1 1 8 LYS HG2 H -2.897 4.533 -7.355 1.00 . A A . 8 LYS HG2 1 1
4 1648 1 1 8 LYS HG3 H -2.651 3.280 -8.576 1.00 . A A . 8 LYS HG3 1 1
4 1649 1 1 8 LYS HZ1 H -1.951 4.354 -10.387 1.00 . A A . 8 LYS HZ1 1 1
4 1650 1 1 8 LYS HZ2 H -2.106 5.741 -11.342 1.00 . A A . 8 LYS HZ2 1 1
4 1651 1 1 8 LYS HZ3 H -3.222 4.480 -11.496 1.00 . A A . 8 LYS HZ3 1 1
4 1652 1 1 8 LYS N N -3.642 0.483 -7.194 1.00 . A A . 8 LYS N 1 1
4 1653 1 1 8 LYS NZ N -2.630 5.009 -10.823 1.00 . A A . 8 LYS NZ 1 1
4 1654 1 1 8 LYS O O -4.672 1.221 -4.584 1.00 . A A . 8 LYS O 1 1
4 1655 1 1 9 CYS C C -3.166 3.804 -2.428 1.00 . A A . 9 CYS C 1 1
4 1656 1 1 9 CYS CA C -2.776 2.382 -2.822 1.00 . A A . 9 CYS CA 1 1
4 1657 1 1 9 CYS CB C -1.426 2.032 -2.187 1.00 . A A . 9 CYS CB 1 1
4 1658 1 1 9 CYS H H -1.892 2.641 -4.725 1.00 . A A . 9 CYS H 1 1
4 1659 1 1 9 CYS HA H -3.535 1.694 -2.467 1.00 . A A . 9 CYS HA 1 1
4 1660 1 1 9 CYS HB2 H -0.654 2.577 -2.705 1.00 . A A . 9 CYS HB2 1 1
4 1661 1 1 9 CYS HB3 H -1.438 2.339 -1.153 1.00 . A A . 9 CYS HB3 1 1
4 1662 1 1 9 CYS N N -2.690 2.284 -4.281 1.00 . A A . 9 CYS N 1 1
4 1663 1 1 9 CYS O O -2.847 4.760 -3.139 1.00 . A A . 9 CYS O 1 1
4 1664 1 1 9 CYS SG S -0.981 0.261 -2.243 1.00 . A A . 9 CYS SG 1 1
4 1665 1 1 10 THR C C -4.321 5.273 0.724 1.00 . A A . 10 THR C 1 1
4 1666 1 1 10 THR CA C -4.298 5.245 -0.802 1.00 . A A . 10 THR CA 1 1
4 1667 1 1 10 THR CB C -5.693 5.638 -1.345 1.00 . A A . 10 THR CB 1 1
4 1668 1 1 10 THR CG2 C -5.588 6.173 -2.766 1.00 . A A . 10 THR CG2 1 1
4 1669 1 1 10 THR H H -4.095 3.134 -0.788 1.00 . A A . 10 THR H 1 1
4 1670 1 1 10 THR HA H -3.585 5.980 -1.149 1.00 . A A . 10 THR HA 1 1
4 1671 1 1 10 THR HB H -6.101 6.415 -0.715 1.00 . A A . 10 THR HB 1 1
4 1672 1 1 10 THR HG1 H -6.061 3.712 -1.152 1.00 . A A . 10 THR HG1 1 1
4 1673 1 1 10 THR HG21 H -6.571 6.438 -3.126 1.00 . A A . 10 THR HG21 1 1
4 1674 1 1 10 THR HG22 H -5.161 5.415 -3.407 1.00 . A A . 10 THR HG22 1 1
4 1675 1 1 10 THR HG23 H -4.954 7.049 -2.774 1.00 . A A . 10 THR HG23 1 1
4 1676 1 1 10 THR N N -3.864 3.937 -1.300 1.00 . A A . 10 THR N 1 1
4 1677 1 1 10 THR O O -4.259 4.225 1.373 1.00 . A A . 10 THR O 1 1
4 1678 1 1 10 THR OG1 O -6.571 4.509 -1.315 1.00 . A A . 10 THR OG1 1 1
4 1679 1 1 11 GLU C C -5.493 5.848 3.483 1.00 . A A . 11 GLU C 1 1
4 1680 1 1 11 GLU CA C -4.459 6.720 2.744 1.00 . A A . 11 GLU CA 1 1
4 1681 1 1 11 GLU CB C -4.732 8.209 3.009 1.00 . A A . 11 GLU CB 1 1
4 1682 1 1 11 GLU CD C -4.595 10.132 4.648 1.00 . A A . 11 GLU CD 1 1
4 1683 1 1 11 GLU CG C -4.573 8.627 4.463 1.00 . A A . 11 GLU CG 1 1
4 1684 1 1 11 GLU H H -4.508 7.266 0.694 1.00 . A A . 11 GLU H 1 1
4 1685 1 1 11 GLU HA H -3.483 6.480 3.123 1.00 . A A . 11 GLU HA 1 1
4 1686 1 1 11 GLU HB2 H -4.049 8.797 2.416 1.00 . A A . 11 GLU HB2 1 1
4 1687 1 1 11 GLU HB3 H -5.743 8.434 2.703 1.00 . A A . 11 GLU HB3 1 1
4 1688 1 1 11 GLU HG2 H -5.385 8.197 5.032 1.00 . A A . 11 GLU HG2 1 1
4 1689 1 1 11 GLU HG3 H -3.635 8.243 4.830 1.00 . A A . 11 GLU HG3 1 1
4 1690 1 1 11 GLU N N -4.435 6.489 1.285 1.00 . A A . 11 GLU N 1 1
4 1691 1 1 11 GLU O O -5.337 5.567 4.676 1.00 . A A . 11 GLU O 1 1
4 1692 1 1 11 GLU OE1 O -5.693 10.688 4.855 1.00 . A A . 11 GLU OE1 1 1
4 1693 1 1 11 GLU OE2 O -3.514 10.753 4.583 1.00 . A A . 11 GLU OE2 1 1
4 1694 1 1 12 ILE C C -7.747 3.248 2.637 1.00 . A A . 12 ILE C 1 1
4 1695 1 1 12 ILE CA C -7.599 4.610 3.334 1.00 . A A . 12 ILE CA 1 1
4 1696 1 1 12 ILE CB C -8.981 5.333 3.306 1.00 . A A . 12 ILE CB 1 1
4 1697 1 1 12 ILE CD1 C -8.976 6.544 1.039 1.00 . A A . 12 ILE CD1 1 1
4 1698 1 1 12 ILE CG1 C -8.938 6.679 2.550 1.00 . A A . 12 ILE CG1 1 1
4 1699 1 1 12 ILE CG2 C -9.479 5.552 4.725 1.00 . A A . 12 ILE CG2 1 1
4 1700 1 1 12 ILE H H -6.585 5.706 1.832 1.00 . A A . 12 ILE H 1 1
4 1701 1 1 12 ILE HA H -7.348 4.433 4.369 1.00 . A A . 12 ILE HA 1 1
4 1702 1 1 12 ILE HB H -9.684 4.678 2.812 1.00 . A A . 12 ILE HB 1 1
4 1703 1 1 12 ILE HD11 H -9.890 6.050 0.743 1.00 . A A . 12 ILE HD11 1 1
4 1704 1 1 12 ILE HD12 H -8.129 5.960 0.709 1.00 . A A . 12 ILE HD12 1 1
4 1705 1 1 12 ILE HD13 H -8.933 7.525 0.590 1.00 . A A . 12 ILE HD13 1 1
4 1706 1 1 12 ILE HG12 H -9.786 7.276 2.847 1.00 . A A . 12 ILE HG12 1 1
4 1707 1 1 12 ILE HG13 H -8.029 7.200 2.813 1.00 . A A . 12 ILE HG13 1 1
4 1708 1 1 12 ILE HG21 H -10.433 6.058 4.698 1.00 . A A . 12 ILE HG21 1 1
4 1709 1 1 12 ILE HG22 H -8.766 6.157 5.266 1.00 . A A . 12 ILE HG22 1 1
4 1710 1 1 12 ILE HG23 H -9.590 4.599 5.218 1.00 . A A . 12 ILE HG23 1 1
4 1711 1 1 12 ILE N N -6.530 5.434 2.764 1.00 . A A . 12 ILE N 1 1
4 1712 1 1 12 ILE O O -8.559 2.426 3.074 1.00 . A A . 12 ILE O 1 1
4 1713 1 1 13 SER C C -5.706 1.129 0.491 1.00 . A A . 13 SER C 1 1
4 1714 1 1 13 SER CA C -7.066 1.714 0.848 1.00 . A A . 13 SER CA 1 1
4 1715 1 1 13 SER CB C -7.914 1.866 -0.419 1.00 . A A . 13 SER CB 1 1
4 1716 1 1 13 SER H H -6.322 3.666 1.260 1.00 . A A . 13 SER H 1 1
4 1717 1 1 13 SER HA H -7.554 1.023 1.507 1.00 . A A . 13 SER HA 1 1
4 1718 1 1 13 SER HB2 H -7.457 2.595 -1.071 1.00 . A A . 13 SER HB2 1 1
4 1719 1 1 13 SER HB3 H -7.972 0.915 -0.927 1.00 . A A . 13 SER HB3 1 1
4 1720 1 1 13 SER HG H -9.650 2.638 -0.896 1.00 . A A . 13 SER HG 1 1
4 1721 1 1 13 SER N N -6.967 2.992 1.566 1.00 . A A . 13 SER N 1 1
4 1722 1 1 13 SER O O -4.789 1.849 0.096 1.00 . A A . 13 SER O 1 1
4 1723 1 1 13 SER OG O -9.227 2.296 -0.105 1.00 . A A . 13 SER OG 1 1
4 1724 1 1 14 ILE C C -4.726 -2.414 -0.042 1.00 . A A . 14 ILE C 1 1
4 1725 1 1 14 ILE CA C -4.381 -0.962 0.342 1.00 . A A . 14 ILE CA 1 1
4 1726 1 1 14 ILE CB C -3.354 -0.991 1.533 1.00 . A A . 14 ILE CB 1 1
4 1727 1 1 14 ILE CD1 C -3.724 -3.017 3.045 1.00 . A A . 14 ILE CD1 1 1
4 1728 1 1 14 ILE CG1 C -3.965 -1.535 2.842 1.00 . A A . 14 ILE CG1 1 1
4 1729 1 1 14 ILE CG2 C -2.758 0.383 1.779 1.00 . A A . 14 ILE CG2 1 1
4 1730 1 1 14 ILE H H -6.394 -0.693 0.942 1.00 . A A . 14 ILE H 1 1
4 1731 1 1 14 ILE HA H -3.901 -0.488 -0.503 1.00 . A A . 14 ILE HA 1 1
4 1732 1 1 14 ILE HB H -2.543 -1.642 1.240 1.00 . A A . 14 ILE HB 1 1
4 1733 1 1 14 ILE HD11 H -4.170 -3.331 3.976 1.00 . A A . 14 ILE HD11 1 1
4 1734 1 1 14 ILE HD12 H -2.661 -3.208 3.070 1.00 . A A . 14 ILE HD12 1 1
4 1735 1 1 14 ILE HD13 H -4.169 -3.568 2.228 1.00 . A A . 14 ILE HD13 1 1
4 1736 1 1 14 ILE HG12 H -3.530 -1.012 3.680 1.00 . A A . 14 ILE HG12 1 1
4 1737 1 1 14 ILE HG13 H -5.032 -1.369 2.831 1.00 . A A . 14 ILE HG13 1 1
4 1738 1 1 14 ILE HG21 H -2.257 0.721 0.884 1.00 . A A . 14 ILE HG21 1 1
4 1739 1 1 14 ILE HG22 H -2.049 0.328 2.592 1.00 . A A . 14 ILE HG22 1 1
4 1740 1 1 14 ILE HG23 H -3.548 1.074 2.033 1.00 . A A . 14 ILE HG23 1 1
4 1741 1 1 14 ILE N N -5.606 -0.201 0.639 1.00 . A A . 14 ILE N 1 1
4 1742 1 1 14 ILE O O -5.615 -3.006 0.576 1.00 . A A . 14 ILE O 1 1
4 1743 1 1 15 PRO C C -3.588 -5.403 -0.461 1.00 . A A . 15 PRO C 1 1
4 1744 1 1 15 PRO CA C -4.283 -4.421 -1.449 1.00 . A A . 15 PRO CA 1 1
4 1745 1 1 15 PRO CB C -3.684 -4.475 -2.859 1.00 . A A . 15 PRO CB 1 1
4 1746 1 1 15 PRO CD C -3.007 -2.382 -1.925 1.00 . A A . 15 PRO CD 1 1
4 1747 1 1 15 PRO CG C -2.575 -3.493 -2.847 1.00 . A A . 15 PRO CG 1 1
4 1748 1 1 15 PRO HA H -5.342 -4.642 -1.488 1.00 . A A . 15 PRO HA 1 1
4 1749 1 1 15 PRO HB2 H -3.317 -5.471 -3.066 1.00 . A A . 15 PRO HB2 1 1
4 1750 1 1 15 PRO HB3 H -4.425 -4.191 -3.588 1.00 . A A . 15 PRO HB3 1 1
4 1751 1 1 15 PRO HD2 H -2.172 -2.036 -1.334 1.00 . A A . 15 PRO HD2 1 1
4 1752 1 1 15 PRO HD3 H -3.432 -1.566 -2.492 1.00 . A A . 15 PRO HD3 1 1
4 1753 1 1 15 PRO HG2 H -1.674 -3.972 -2.474 1.00 . A A . 15 PRO HG2 1 1
4 1754 1 1 15 PRO HG3 H -2.415 -3.112 -3.842 1.00 . A A . 15 PRO HG3 1 1
4 1755 1 1 15 PRO N N -4.041 -3.016 -1.060 1.00 . A A . 15 PRO N 1 1
4 1756 1 1 15 PRO O O -3.063 -4.942 0.558 1.00 . A A . 15 PRO O 1 1
4 1757 1 1 16 PRO C C -1.377 -7.690 0.125 1.00 . A A . 16 PRO C 1 1
4 1758 1 1 16 PRO CA C -2.910 -7.704 0.218 1.00 . A A . 16 PRO CA 1 1
4 1759 1 1 16 PRO CB C -3.471 -9.077 -0.208 1.00 . A A . 16 PRO CB 1 1
4 1760 1 1 16 PRO CD C -4.124 -7.483 -1.866 1.00 . A A . 16 PRO CD 1 1
4 1761 1 1 16 PRO CG C -4.493 -8.801 -1.265 1.00 . A A . 16 PRO CG 1 1
4 1762 1 1 16 PRO HA H -3.199 -7.500 1.239 1.00 . A A . 16 PRO HA 1 1
4 1763 1 1 16 PRO HB2 H -2.668 -9.689 -0.599 1.00 . A A . 16 PRO HB2 1 1
4 1764 1 1 16 PRO HB3 H -3.932 -9.568 0.635 1.00 . A A . 16 PRO HB3 1 1
4 1765 1 1 16 PRO HD2 H -3.385 -7.620 -2.643 1.00 . A A . 16 PRO HD2 1 1
4 1766 1 1 16 PRO HD3 H -4.996 -6.978 -2.251 1.00 . A A . 16 PRO HD3 1 1
4 1767 1 1 16 PRO HG2 H -4.464 -9.577 -2.017 1.00 . A A . 16 PRO HG2 1 1
4 1768 1 1 16 PRO HG3 H -5.475 -8.739 -0.825 1.00 . A A . 16 PRO HG3 1 1
4 1769 1 1 16 PRO N N -3.554 -6.757 -0.710 1.00 . A A . 16 PRO N 1 1
4 1770 1 1 16 PRO O O -0.696 -7.554 1.144 1.00 . A A . 16 PRO O 1 1
4 1771 1 1 17 CYS C C 1.384 -8.768 -0.469 1.00 . A A . 17 CYS C 1 1
4 1772 1 1 17 CYS CA C 0.601 -7.841 -1.417 1.00 . A A . 17 CYS CA 1 1
4 1773 1 1 17 CYS CB C 1.212 -6.426 -1.417 1.00 . A A . 17 CYS CB 1 1
4 1774 1 1 17 CYS H H -1.475 -7.895 -1.870 1.00 . A A . 17 CYS H 1 1
4 1775 1 1 17 CYS HA H 0.697 -8.241 -2.406 1.00 . A A . 17 CYS HA 1 1
4 1776 1 1 17 CYS HB2 H 1.381 -6.117 -0.396 1.00 . A A . 17 CYS HB2 1 1
4 1777 1 1 17 CYS HB3 H 2.160 -6.458 -1.937 1.00 . A A . 17 CYS HB3 1 1
4 1778 1 1 17 CYS N N -0.853 -7.816 -1.117 1.00 . A A . 17 CYS N 1 1
4 1779 1 1 17 CYS O O 1.711 -8.394 0.664 1.00 . A A . 17 CYS O 1 1
4 1780 1 1 17 CYS SG S 0.176 -5.152 -2.223 1.00 . A A . 17 CYS SG 1 1
4 1781 1 1 18 CYS C C 3.911 -10.879 -0.399 1.00 . A A . 18 CYS C 1 1
4 1782 1 1 18 CYS CA C 2.406 -10.985 -0.170 1.00 . A A . 18 CYS CA 1 1
4 1783 1 1 18 CYS CB C 1.926 -12.396 -0.519 1.00 . A A . 18 CYS CB 1 1
4 1784 1 1 18 CYS H H 1.372 -10.215 -1.855 1.00 . A A . 18 CYS H 1 1
4 1785 1 1 18 CYS HA H 2.206 -10.797 0.869 1.00 . A A . 18 CYS HA 1 1
4 1786 1 1 18 CYS HB2 H 1.834 -12.481 -1.591 1.00 . A A . 18 CYS HB2 1 1
4 1787 1 1 18 CYS HB3 H 2.655 -13.111 -0.169 1.00 . A A . 18 CYS HB3 1 1
4 1788 1 1 18 CYS N N 1.668 -9.985 -0.951 1.00 . A A . 18 CYS N 1 1
4 1789 1 1 18 CYS O O 4.705 -11.174 0.501 1.00 . A A . 18 CYS O 1 1
4 1790 1 1 18 CYS SG S 0.316 -12.842 0.210 1.00 . A A . 18 CYS SG 1 1
4 1791 1 1 19 SER C C 5.952 -8.949 -2.641 1.00 . A A . 19 SER C 1 1
4 1792 1 1 19 SER CA C 5.699 -10.299 -1.976 1.00 . A A . 19 SER CA 1 1
4 1793 1 1 19 SER CB C 6.144 -11.423 -2.913 1.00 . A A . 19 SER CB 1 1
4 1794 1 1 19 SER H H 3.595 -10.240 -2.264 1.00 . A A . 19 SER H 1 1
4 1795 1 1 19 SER HA H 6.278 -10.347 -1.068 1.00 . A A . 19 SER HA 1 1
4 1796 1 1 19 SER HB2 H 5.570 -11.376 -3.827 1.00 . A A . 19 SER HB2 1 1
4 1797 1 1 19 SER HB3 H 7.193 -11.304 -3.141 1.00 . A A . 19 SER HB3 1 1
4 1798 1 1 19 SER HG H 5.646 -13.317 -2.981 1.00 . A A . 19 SER HG 1 1
4 1799 1 1 19 SER N N 4.289 -10.457 -1.606 1.00 . A A . 19 SER N 1 1
4 1800 1 1 19 SER O O 7.101 -8.510 -2.748 1.00 . A A . 19 SER O 1 1
4 1801 1 1 19 SER OG O 5.948 -12.694 -2.316 1.00 . A A . 19 SER OG 1 1
4 1802 1 1 20 ASN C C 4.914 -5.862 -2.711 1.00 . A A . 20 ASN C 1 1
4 1803 1 1 20 ASN CA C 4.948 -6.998 -3.740 1.00 . A A . 20 ASN CA 1 1
4 1804 1 1 20 ASN CB C 3.799 -6.865 -4.748 1.00 . A A . 20 ASN CB 1 1
4 1805 1 1 20 ASN CG C 4.010 -7.681 -6.021 1.00 . A A . 20 ASN CG 1 1
4 1806 1 1 20 ASN H H 3.991 -8.715 -2.959 1.00 . A A . 20 ASN H 1 1
4 1807 1 1 20 ASN HA H 5.886 -6.956 -4.273 1.00 . A A . 20 ASN HA 1 1
4 1808 1 1 20 ASN HB2 H 2.888 -7.193 -4.280 1.00 . A A . 20 ASN HB2 1 1
4 1809 1 1 20 ASN HB3 H 3.697 -5.826 -5.025 1.00 . A A . 20 ASN HB3 1 1
4 1810 1 1 20 ASN HD21 H 5.028 -9.077 -5.028 1.00 . A A . 20 ASN HD21 1 1
4 1811 1 1 20 ASN HD22 H 4.832 -9.356 -6.721 1.00 . A A . 20 ASN HD22 1 1
4 1812 1 1 20 ASN N N 4.871 -8.301 -3.082 1.00 . A A . 20 ASN N 1 1
4 1813 1 1 20 ASN ND2 N 4.695 -8.820 -5.913 1.00 . A A . 20 ASN ND2 1 1
4 1814 1 1 20 ASN O O 4.914 -6.113 -1.501 1.00 . A A . 20 ASN O 1 1
4 1815 1 1 20 ASN OD1 O 3.549 -7.295 -7.095 1.00 . A A . 20 ASN OD1 1 1
4 1816 1 1 21 PHE C C 3.637 -2.592 -2.544 1.00 . A A . 21 PHE C 1 1
4 1817 1 1 21 PHE CA C 4.877 -3.447 -2.332 1.00 . A A . 21 PHE CA 1 1
4 1818 1 1 21 PHE CB C 6.138 -2.593 -2.579 1.00 . A A . 21 PHE CB 1 1
4 1819 1 1 21 PHE CD1 C 5.612 -1.095 -4.556 1.00 . A A . 21 PHE CD1 1 1
4 1820 1 1 21 PHE CD2 C 7.330 -2.733 -4.790 1.00 . A A . 21 PHE CD2 1 1
4 1821 1 1 21 PHE CE1 C 5.844 -0.662 -5.847 1.00 . A A . 21 PHE CE1 1 1
4 1822 1 1 21 PHE CE2 C 7.561 -2.308 -6.084 1.00 . A A . 21 PHE CE2 1 1
4 1823 1 1 21 PHE CG C 6.355 -2.137 -4.011 1.00 . A A . 21 PHE CG 1 1
4 1824 1 1 21 PHE CZ C 6.820 -1.269 -6.612 1.00 . A A . 21 PHE CZ 1 1
4 1825 1 1 21 PHE H H 4.875 -4.493 -4.172 1.00 . A A . 21 PHE H 1 1
4 1826 1 1 21 PHE HA H 4.886 -3.791 -1.310 1.00 . A A . 21 PHE HA 1 1
4 1827 1 1 21 PHE HB2 H 6.078 -1.708 -1.969 1.00 . A A . 21 PHE HB2 1 1
4 1828 1 1 21 PHE HB3 H 7.003 -3.165 -2.283 1.00 . A A . 21 PHE HB3 1 1
4 1829 1 1 21 PHE HD1 H 4.837 -0.628 -3.961 1.00 . A A . 21 PHE HD1 1 1
4 1830 1 1 21 PHE HD2 H 7.900 -3.550 -4.383 1.00 . A A . 21 PHE HD2 1 1
4 1831 1 1 21 PHE HE1 H 5.260 0.148 -6.258 1.00 . A A . 21 PHE HE1 1 1
4 1832 1 1 21 PHE HE2 H 8.324 -2.786 -6.681 1.00 . A A . 21 PHE HE2 1 1
4 1833 1 1 21 PHE HZ H 7.005 -0.932 -7.622 1.00 . A A . 21 PHE HZ 1 1
4 1834 1 1 21 PHE N N 4.887 -4.620 -3.199 1.00 . A A . 21 PHE N 1 1
4 1835 1 1 21 PHE O O 3.068 -2.585 -3.625 1.00 . A A . 21 PHE O 1 1
4 1836 1 1 22 CYS C C 2.645 0.449 -1.263 1.00 . A A . 22 CYS C 1 1
4 1837 1 1 22 CYS CA C 2.123 -0.947 -1.561 1.00 . A A . 22 CYS CA 1 1
4 1838 1 1 22 CYS CB C 1.023 -1.361 -0.574 1.00 . A A . 22 CYS CB 1 1
4 1839 1 1 22 CYS H H 3.753 -1.941 -0.661 1.00 . A A . 22 CYS H 1 1
4 1840 1 1 22 CYS HA H 1.730 -0.968 -2.569 1.00 . A A . 22 CYS HA 1 1
4 1841 1 1 22 CYS HB2 H 0.572 -2.281 -0.917 1.00 . A A . 22 CYS HB2 1 1
4 1842 1 1 22 CYS HB3 H 1.470 -1.530 0.396 1.00 . A A . 22 CYS HB3 1 1
4 1843 1 1 22 CYS N N 3.255 -1.862 -1.502 1.00 . A A . 22 CYS N 1 1
4 1844 1 1 22 CYS O O 3.047 0.747 -0.132 1.00 . A A . 22 CYS O 1 1
4 1845 1 1 22 CYS SG S -0.319 -0.135 -0.361 1.00 . A A . 22 CYS SG 1 1
4 1846 1 1 23 LEU C C 2.191 3.609 -1.474 1.00 . A A . 23 LEU C 1 1
4 1847 1 1 23 LEU CA C 3.169 2.662 -2.183 1.00 . A A . 23 LEU CA 1 1
4 1848 1 1 23 LEU CB C 3.574 3.186 -3.568 1.00 . A A . 23 LEU CB 1 1
4 1849 1 1 23 LEU CD1 C 5.180 3.262 -5.486 1.00 . A A . 23 LEU CD1 1 1
4 1850 1 1 23 LEU CD2 C 6.080 2.995 -3.176 1.00 . A A . 23 LEU CD2 1 1
4 1851 1 1 23 LEU CG C 4.916 2.668 -4.116 1.00 . A A . 23 LEU CG 1 1
4 1852 1 1 23 LEU H H 2.306 0.994 -3.161 1.00 . A A . 23 LEU H 1 1
4 1853 1 1 23 LEU HA H 4.060 2.606 -1.576 1.00 . A A . 23 LEU HA 1 1
4 1854 1 1 23 LEU HB2 H 2.800 2.900 -4.269 1.00 . A A . 23 LEU HB2 1 1
4 1855 1 1 23 LEU HB3 H 3.614 4.261 -3.529 1.00 . A A . 23 LEU HB3 1 1
4 1856 1 1 23 LEU HD11 H 4.389 2.976 -6.159 1.00 . A A . 23 LEU HD11 1 1
4 1857 1 1 23 LEU HD12 H 6.124 2.895 -5.862 1.00 . A A . 23 LEU HD12 1 1
4 1858 1 1 23 LEU HD13 H 5.217 4.340 -5.410 1.00 . A A . 23 LEU HD13 1 1
4 1859 1 1 23 LEU HD21 H 7.002 3.008 -3.736 1.00 . A A . 23 LEU HD21 1 1
4 1860 1 1 23 LEU HD22 H 6.141 2.243 -2.403 1.00 . A A . 23 LEU HD22 1 1
4 1861 1 1 23 LEU HD23 H 5.918 3.963 -2.723 1.00 . A A . 23 LEU HD23 1 1
4 1862 1 1 23 LEU HG H 4.856 1.591 -4.224 1.00 . A A . 23 LEU HG 1 1
4 1863 1 1 23 LEU N N 2.655 1.297 -2.297 1.00 . A A . 23 LEU N 1 1
4 1864 1 1 23 LEU O O 1.805 4.664 -1.991 1.00 . A A . 23 LEU O 1 1
4 1865 1 1 24 ARG C C 1.783 4.828 1.549 1.00 . A A . 24 ARG C 1 1
4 1866 1 1 24 ARG CA C 0.926 3.969 0.602 1.00 . A A . 24 ARG CA 1 1
4 1867 1 1 24 ARG CB C 0.007 3.004 1.380 1.00 . A A . 24 ARG CB 1 1
4 1868 1 1 24 ARG CD C -1.366 4.477 2.944 1.00 . A A . 24 ARG CD 1 1
4 1869 1 1 24 ARG CG C -1.381 3.557 1.725 1.00 . A A . 24 ARG CG 1 1
4 1870 1 1 24 ARG CZ C -1.158 6.914 3.399 1.00 . A A . 24 ARG CZ 1 1
4 1871 1 1 24 ARG H H 2.166 2.341 0.057 1.00 . A A . 24 ARG H 1 1
4 1872 1 1 24 ARG HA H 0.328 4.617 -0.022 1.00 . A A . 24 ARG HA 1 1
4 1873 1 1 24 ARG HB2 H -0.131 2.113 0.786 1.00 . A A . 24 ARG HB2 1 1
4 1874 1 1 24 ARG HB3 H 0.499 2.730 2.301 1.00 . A A . 24 ARG HB3 1 1
4 1875 1 1 24 ARG HD2 H -2.354 4.489 3.379 1.00 . A A . 24 ARG HD2 1 1
4 1876 1 1 24 ARG HD3 H -0.664 4.088 3.667 1.00 . A A . 24 ARG HD3 1 1
4 1877 1 1 24 ARG HE H -0.570 5.993 1.722 1.00 . A A . 24 ARG HE 1 1
4 1878 1 1 24 ARG HG2 H -1.760 4.109 0.878 1.00 . A A . 24 ARG HG2 1 1
4 1879 1 1 24 ARG HG3 H -2.044 2.726 1.928 1.00 . A A . 24 ARG HG3 1 1
4 1880 1 1 24 ARG HH11 H -2.002 5.885 4.927 1.00 . A A . 24 ARG HH11 1 1
4 1881 1 1 24 ARG HH12 H -1.832 7.589 5.186 1.00 . A A . 24 ARG HH12 1 1
4 1882 1 1 24 ARG HH21 H -0.370 8.226 2.080 1.00 . A A . 24 ARG HH21 1 1
4 1883 1 1 24 ARG HH22 H -0.910 8.911 3.576 1.00 . A A . 24 ARG HH22 1 1
4 1884 1 1 24 ARG N N 1.821 3.201 -0.263 1.00 . A A . 24 ARG N 1 1
4 1885 1 1 24 ARG NE N -0.983 5.850 2.599 1.00 . A A . 24 ARG NE 1 1
4 1886 1 1 24 ARG NH1 N -1.710 6.786 4.605 1.00 . A A . 24 ARG NH1 1 1
4 1887 1 1 24 ARG NH2 N -0.781 8.116 2.985 1.00 . A A . 24 ARG NH2 1 1
4 1888 1 1 24 ARG O O 1.628 4.797 2.777 1.00 . A A . 24 ARG O 1 1
4 1889 1 1 25 TYR C C 2.903 7.623 2.377 1.00 . A A . 25 TYR C 1 1
4 1890 1 1 25 TYR CA C 3.631 6.471 1.671 1.00 . A A . 25 TYR CA 1 1
4 1891 1 1 25 TYR CB C 4.683 7.029 0.705 1.00 . A A . 25 TYR CB 1 1
4 1892 1 1 25 TYR CD1 C 6.969 6.150 1.324 1.00 . A A . 25 TYR CD1 1 1
4 1893 1 1 25 TYR CD2 C 6.433 8.398 1.910 1.00 . A A . 25 TYR CD2 1 1
4 1894 1 1 25 TYR CE1 C 8.222 6.297 1.889 1.00 . A A . 25 TYR CE1 1 1
4 1895 1 1 25 TYR CE2 C 7.684 8.552 2.478 1.00 . A A . 25 TYR CE2 1 1
4 1896 1 1 25 TYR CG C 6.054 7.196 1.325 1.00 . A A . 25 TYR CG 1 1
4 1897 1 1 25 TYR CZ C 8.574 7.499 2.464 1.00 . A A . 25 TYR CZ 1 1
4 1898 1 1 25 TYR H H 2.749 5.583 -0.038 1.00 . A A . 25 TYR H 1 1
4 1899 1 1 25 TYR HA H 4.129 5.866 2.409 1.00 . A A . 25 TYR HA 1 1
4 1900 1 1 25 TYR HB2 H 4.780 6.358 -0.136 1.00 . A A . 25 TYR HB2 1 1
4 1901 1 1 25 TYR HB3 H 4.358 7.996 0.350 1.00 . A A . 25 TYR HB3 1 1
4 1902 1 1 25 TYR HD1 H 6.690 5.209 0.872 1.00 . A A . 25 TYR HD1 1 1
4 1903 1 1 25 TYR HD2 H 5.735 9.220 1.921 1.00 . A A . 25 TYR HD2 1 1
4 1904 1 1 25 TYR HE1 H 8.920 5.473 1.877 1.00 . A A . 25 TYR HE1 1 1
4 1905 1 1 25 TYR HE2 H 7.960 9.494 2.928 1.00 . A A . 25 TYR HE2 1 1
4 1906 1 1 25 TYR HH H 10.484 7.281 2.439 1.00 . A A . 25 TYR HH 1 1
4 1907 1 1 25 TYR N N 2.699 5.601 0.940 1.00 . A A . 25 TYR N 1 1
4 1908 1 1 25 TYR O O 1.774 7.964 2.013 1.00 . A A . 25 TYR O 1 1
4 1909 1 1 25 TYR OH O 9.821 7.649 3.027 1.00 . A A . 25 TYR OH 1 1
4 1910 1 1 26 ALA C C 2.857 10.617 3.325 1.00 . A A . 26 ALA C 1 1
4 1911 1 1 26 ALA CA C 3.001 9.337 4.158 1.00 . A A . 26 ALA CA 1 1
4 1912 1 1 26 ALA CB C 3.856 9.604 5.384 1.00 . A A . 26 ALA CB 1 1
4 1913 1 1 26 ALA H H 4.466 7.899 3.607 1.00 . A A . 26 ALA H 1 1
4 1914 1 1 26 ALA HA H 2.023 9.036 4.499 1.00 . A A . 26 ALA HA 1 1
4 1915 1 1 26 ALA HB1 H 3.387 10.366 5.989 1.00 . A A . 26 ALA HB1 1 1
4 1916 1 1 26 ALA HB2 H 4.834 9.939 5.074 1.00 . A A . 26 ALA HB2 1 1
4 1917 1 1 26 ALA HB3 H 3.952 8.695 5.960 1.00 . A A . 26 ALA HB3 1 1
4 1918 1 1 26 ALA N N 3.567 8.220 3.381 1.00 . A A . 26 ALA N 1 1
4 1919 1 1 26 ALA O O 2.107 11.525 3.698 1.00 . A A . 26 ALA O 1 1
4 1920 1 1 27 GLY C C 2.799 11.529 0.013 1.00 . A A . 27 GLY C 1 1
4 1921 1 1 27 GLY CA C 3.530 11.824 1.314 1.00 . A A . 27 GLY CA 1 1
4 1922 1 1 27 GLY H H 4.157 9.914 1.975 1.00 . A A . 27 GLY H 1 1
4 1923 1 1 27 GLY HA2 H 3.026 12.634 1.821 1.00 . A A . 27 GLY HA2 1 1
4 1924 1 1 27 GLY HA3 H 4.539 12.132 1.083 1.00 . A A . 27 GLY HA3 1 1
4 1925 1 1 27 GLY N N 3.581 10.673 2.204 1.00 . A A . 27 GLY N 1 1
4 1926 1 1 27 GLY O O 2.540 12.443 -0.775 1.00 . A A . 27 GLY O 1 1
4 1927 1 1 28 GLN C C 0.266 9.676 -1.152 1.00 . A A . 28 GLN C 1 1
4 1928 1 1 28 GLN CA C 1.762 9.813 -1.412 1.00 . A A . 28 GLN CA 1 1
4 1929 1 1 28 GLN CB C 2.315 8.473 -1.911 1.00 . A A . 28 GLN CB 1 1
4 1930 1 1 28 GLN CD C 4.204 7.234 -3.047 1.00 . A A . 28 GLN CD 1 1
4 1931 1 1 28 GLN CG C 3.699 8.570 -2.538 1.00 . A A . 28 GLN CG 1 1
4 1932 1 1 28 GLN H H 2.708 9.578 0.469 1.00 . A A . 28 GLN H 1 1
4 1933 1 1 28 GLN HA H 1.917 10.561 -2.173 1.00 . A A . 28 GLN HA 1 1
4 1934 1 1 28 GLN HB2 H 2.366 7.787 -1.078 1.00 . A A . 28 GLN HB2 1 1
4 1935 1 1 28 GLN HB3 H 1.635 8.073 -2.651 1.00 . A A . 28 GLN HB3 1 1
4 1936 1 1 28 GLN HE21 H 3.380 7.573 -4.824 1.00 . A A . 28 GLN HE21 1 1
4 1937 1 1 28 GLN HE22 H 4.217 6.070 -4.659 1.00 . A A . 28 GLN HE22 1 1
4 1938 1 1 28 GLN HG2 H 3.656 9.260 -3.366 1.00 . A A . 28 GLN HG2 1 1
4 1939 1 1 28 GLN HG3 H 4.391 8.941 -1.797 1.00 . A A . 28 GLN HG3 1 1
4 1940 1 1 28 GLN N N 2.468 10.248 -0.204 1.00 . A A . 28 GLN N 1 1
4 1941 1 1 28 GLN NE2 N 3.903 6.928 -4.304 1.00 . A A . 28 GLN NE2 1 1
4 1942 1 1 28 GLN O O -0.156 9.391 -0.027 1.00 . A A . 28 GLN O 1 1
4 1943 1 1 28 GLN OE1 O 4.857 6.486 -2.320 1.00 . A A . 28 GLN OE1 1 1
4 1944 1 1 29 LYS C C -2.505 8.737 -3.130 1.00 . A A . 29 LYS C 1 1
4 1945 1 1 29 LYS CA C -1.980 9.777 -2.133 1.00 . A A . 29 LYS CA 1 1
4 1946 1 1 29 LYS CB C -2.625 11.145 -2.401 1.00 . A A . 29 LYS CB 1 1
4 1947 1 1 29 LYS CD C -3.114 13.472 -1.583 1.00 . A A . 29 LYS CD 1 1
4 1948 1 1 29 LYS CE C -2.952 14.463 -0.442 1.00 . A A . 29 LYS CE 1 1
4 1949 1 1 29 LYS CG C -2.469 12.135 -1.256 1.00 . A A . 29 LYS CG 1 1
4 1950 1 1 29 LYS H H -0.109 10.112 -3.066 1.00 . A A . 29 LYS H 1 1
4 1951 1 1 29 LYS HA H -2.235 9.458 -1.133 1.00 . A A . 29 LYS HA 1 1
4 1952 1 1 29 LYS HB2 H -2.174 11.575 -3.282 1.00 . A A . 29 LYS HB2 1 1
4 1953 1 1 29 LYS HB3 H -3.680 11.000 -2.582 1.00 . A A . 29 LYS HB3 1 1
4 1954 1 1 29 LYS HD2 H -2.647 13.878 -2.469 1.00 . A A . 29 LYS HD2 1 1
4 1955 1 1 29 LYS HD3 H -4.167 13.317 -1.768 1.00 . A A . 29 LYS HD3 1 1
4 1956 1 1 29 LYS HE2 H -3.421 14.056 0.440 1.00 . A A . 29 LYS HE2 1 1
4 1957 1 1 29 LYS HE3 H -1.898 14.609 -0.256 1.00 . A A . 29 LYS HE3 1 1
4 1958 1 1 29 LYS HG2 H -2.939 11.727 -0.372 1.00 . A A . 29 LYS HG2 1 1
4 1959 1 1 29 LYS HG3 H -1.417 12.290 -1.067 1.00 . A A . 29 LYS HG3 1 1
4 1960 1 1 29 LYS HZ1 H -3.134 16.190 -1.603 1.00 . A A . 29 LYS HZ1 1 1
4 1961 1 1 29 LYS HZ2 H -3.449 16.434 0.040 1.00 . A A . 29 LYS HZ2 1 1
4 1962 1 1 29 LYS HZ3 H -4.593 15.659 -0.934 1.00 . A A . 29 LYS HZ3 1 1
4 1963 1 1 29 LYS N N -0.521 9.882 -2.208 1.00 . A A . 29 LYS N 1 1
4 1964 1 1 29 LYS NZ N -3.576 15.778 -0.757 1.00 . A A . 29 LYS NZ 1 1
4 1965 1 1 29 LYS O O -3.719 8.531 -3.243 1.00 . A A . 29 LYS O 1 1
4 1966 1 1 30 SER C C -0.667 6.213 -5.164 1.00 . A A . 30 SER C 1 1
4 1967 1 1 30 SER CA C -1.905 7.054 -4.847 1.00 . A A . 30 SER CA 1 1
4 1968 1 1 30 SER CB C -2.457 7.691 -6.139 1.00 . A A . 30 SER CB 1 1
4 1969 1 1 30 SER H H -0.627 8.253 -3.664 1.00 . A A . 30 SER H 1 1
4 1970 1 1 30 SER HA H -2.661 6.408 -4.422 1.00 . A A . 30 SER HA 1 1
4 1971 1 1 30 SER HB2 H -1.751 8.419 -6.509 1.00 . A A . 30 SER HB2 1 1
4 1972 1 1 30 SER HB3 H -2.601 6.921 -6.883 1.00 . A A . 30 SER HB3 1 1
4 1973 1 1 30 SER HG H -4.348 8.019 -6.536 1.00 . A A . 30 SER HG 1 1
4 1974 1 1 30 SER N N -1.574 8.072 -3.844 1.00 . A A . 30 SER N 1 1
4 1975 1 1 30 SER O O 0.156 6.583 -6.011 1.00 . A A . 30 SER O 1 1
4 1976 1 1 30 SER OG O -3.697 8.337 -5.906 1.00 . A A . 30 SER OG 1 1
4 1977 1 1 31 GLY C C 0.292 3.103 -5.660 1.00 . A A . 31 GLY C 1 1
4 1978 1 1 31 GLY CA C 0.597 4.195 -4.655 1.00 . A A . 31 GLY CA 1 1
4 1979 1 1 31 GLY H H -1.206 4.871 -3.775 1.00 . A A . 31 GLY H 1 1
4 1980 1 1 31 GLY HA2 H 1.439 4.771 -5.011 1.00 . A A . 31 GLY HA2 1 1
4 1981 1 1 31 GLY HA3 H 0.857 3.744 -3.712 1.00 . A A . 31 GLY HA3 1 1
4 1982 1 1 31 GLY N N -0.531 5.091 -4.452 1.00 . A A . 31 GLY N 1 1
4 1983 1 1 31 GLY O O -0.708 3.191 -6.380 1.00 . A A . 31 GLY O 1 1
4 1984 1 1 32 THR C C 1.591 -0.327 -6.198 1.00 . A A . 32 THR C 1 1
4 1985 1 1 32 THR CA C 0.942 0.975 -6.668 1.00 . A A . 32 THR CA 1 1
4 1986 1 1 32 THR CB C 1.441 1.331 -8.112 1.00 . A A . 32 THR CB 1 1
4 1987 1 1 32 THR CG2 C 2.886 1.843 -8.127 1.00 . A A . 32 THR CG2 1 1
4 1988 1 1 32 THR H H 1.928 2.039 -5.121 1.00 . A A . 32 THR H 1 1
4 1989 1 1 32 THR HA H -0.126 0.810 -6.727 1.00 . A A . 32 THR HA 1 1
4 1990 1 1 32 THR HB H 0.803 2.112 -8.501 1.00 . A A . 32 THR HB 1 1
4 1991 1 1 32 THR HG1 H 1.594 -0.601 -8.493 1.00 . A A . 32 THR HG1 1 1
4 1992 1 1 32 THR HG21 H 3.481 1.260 -7.437 1.00 . A A . 32 THR HG21 1 1
4 1993 1 1 32 THR HG22 H 2.903 2.880 -7.832 1.00 . A A . 32 THR HG22 1 1
4 1994 1 1 32 THR HG23 H 3.293 1.744 -9.122 1.00 . A A . 32 THR HG23 1 1
4 1995 1 1 32 THR N N 1.148 2.070 -5.723 1.00 . A A . 32 THR N 1 1
4 1996 1 1 32 THR O O 2.821 -0.433 -6.144 1.00 . A A . 32 THR O 1 1
4 1997 1 1 32 THR OG1 O 1.333 0.190 -8.974 1.00 . A A . 32 THR OG1 1 1
4 1998 1 1 33 CYS C C 1.858 -3.305 -6.668 1.00 . A A . 33 CYS C 1 1
4 1999 1 1 33 CYS CA C 1.249 -2.634 -5.446 1.00 . A A . 33 CYS CA 1 1
4 2000 1 1 33 CYS CB C 0.168 -3.521 -4.812 1.00 . A A . 33 CYS CB 1 1
4 2001 1 1 33 CYS H H -0.209 -1.133 -5.820 1.00 . A A . 33 CYS H 1 1
4 2002 1 1 33 CYS HA H 2.038 -2.473 -4.723 1.00 . A A . 33 CYS HA 1 1
4 2003 1 1 33 CYS HB2 H -0.279 -2.989 -3.987 1.00 . A A . 33 CYS HB2 1 1
4 2004 1 1 33 CYS HB3 H -0.592 -3.743 -5.547 1.00 . A A . 33 CYS HB3 1 1
4 2005 1 1 33 CYS N N 0.750 -1.314 -5.843 1.00 . A A . 33 CYS N 1 1
4 2006 1 1 33 CYS O O 1.156 -3.648 -7.623 1.00 . A A . 33 CYS O 1 1
4 2007 1 1 33 CYS SG S 0.799 -5.112 -4.161 1.00 . A A . 33 CYS SG 1 1
4 2008 1 1 34 ALA C C 5.140 -4.804 -7.119 1.00 . A A . 34 ALA C 1 1
4 2009 1 1 34 ALA CA C 3.995 -3.976 -7.694 1.00 . A A . 34 ALA CA 1 1
4 2010 1 1 34 ALA CB C 4.535 -2.835 -8.547 1.00 . A A . 34 ALA CB 1 1
4 2011 1 1 34 ALA H H 3.635 -3.136 -5.808 1.00 . A A . 34 ALA H 1 1
4 2012 1 1 34 ALA HA H 3.374 -4.603 -8.314 1.00 . A A . 34 ALA HA 1 1
4 2013 1 1 34 ALA HB1 H 5.198 -3.228 -9.299 1.00 . A A . 34 ALA HB1 1 1
4 2014 1 1 34 ALA HB2 H 5.073 -2.144 -7.913 1.00 . A A . 34 ALA HB2 1 1
4 2015 1 1 34 ALA HB3 H 3.712 -2.320 -9.018 1.00 . A A . 34 ALA HB3 1 1
4 2016 1 1 34 ALA N N 3.184 -3.420 -6.620 1.00 . A A . 34 ALA N 1 1
4 2017 1 1 34 ALA O O 5.466 -4.680 -5.936 1.00 . A A . 34 ALA O 1 1
4 2018 1 1 35 ASN C C 8.207 -5.872 -7.808 1.00 . A A . 35 ASN C 1 1
4 2019 1 1 35 ASN CA C 6.849 -6.510 -7.531 1.00 . A A . 35 ASN CA 1 1
4 2020 1 1 35 ASN CB C 6.762 -7.904 -8.191 1.00 . A A . 35 ASN CB 1 1
4 2021 1 1 35 ASN CG C 6.400 -7.874 -9.671 1.00 . A A . 35 ASN CG 1 1
4 2022 1 1 35 ASN H H 5.472 -5.651 -8.898 1.00 . A A . 35 ASN H 1 1
4 2023 1 1 35 ASN HA H 6.752 -6.633 -6.460 1.00 . A A . 35 ASN HA 1 1
4 2024 1 1 35 ASN HB2 H 7.718 -8.395 -8.092 1.00 . A A . 35 ASN HB2 1 1
4 2025 1 1 35 ASN HB3 H 6.016 -8.487 -7.672 1.00 . A A . 35 ASN HB3 1 1
4 2026 1 1 35 ASN HD21 H 4.582 -8.583 -9.270 1.00 . A A . 35 ASN HD21 1 1
4 2027 1 1 35 ASN HD22 H 4.916 -8.282 -10.938 1.00 . A A . 35 ASN HD22 1 1
4 2028 1 1 35 ASN N N 5.751 -5.639 -7.962 1.00 . A A . 35 ASN N 1 1
4 2029 1 1 35 ASN ND2 N 5.176 -8.287 -9.992 1.00 . A A . 35 ASN ND2 1 1
4 2030 1 1 35 ASN O O 8.436 -5.316 -8.886 1.00 . A A . 35 ASN O 1 1
4 2031 1 1 35 ASN OD1 O 7.216 -7.500 -10.514 1.00 . A A . 35 ASN OD1 1 1
4 2032 1 1 36 ARG C C 11.462 -6.472 -7.297 1.00 . A A . 36 ARG C 1 1
4 2033 1 1 36 ARG CA C 10.444 -5.398 -6.913 1.00 . A A . 36 ARG CA 1 1
4 2034 1 1 36 ARG CB C 10.836 -4.741 -5.587 1.00 . A A . 36 ARG CB 1 1
4 2035 1 1 36 ARG CD C 11.718 -2.713 -4.397 1.00 . A A . 36 ARG CD 1 1
4 2036 1 1 36 ARG CG C 11.449 -3.359 -5.747 1.00 . A A . 36 ARG CG 1 1
4 2037 1 1 36 ARG CZ C 12.298 -0.458 -3.521 1.00 . A A . 36 ARG CZ 1 1
4 2038 1 1 36 ARG H H 8.840 -6.431 -5.989 1.00 . A A . 36 ARG H 1 1
4 2039 1 1 36 ARG HA H 10.428 -4.645 -7.686 1.00 . A A . 36 ARG HA 1 1
4 2040 1 1 36 ARG HB2 H 9.955 -4.650 -4.969 1.00 . A A . 36 ARG HB2 1 1
4 2041 1 1 36 ARG HB3 H 11.553 -5.373 -5.084 1.00 . A A . 36 ARG HB3 1 1
4 2042 1 1 36 ARG HD2 H 10.800 -2.708 -3.827 1.00 . A A . 36 ARG HD2 1 1
4 2043 1 1 36 ARG HD3 H 12.462 -3.296 -3.875 1.00 . A A . 36 ARG HD3 1 1
4 2044 1 1 36 ARG HE H 12.470 -1.041 -5.426 1.00 . A A . 36 ARG HE 1 1
4 2045 1 1 36 ARG HG2 H 12.382 -3.449 -6.283 1.00 . A A . 36 ARG HG2 1 1
4 2046 1 1 36 ARG HG3 H 10.767 -2.736 -6.306 1.00 . A A . 36 ARG HG3 1 1
4 2047 1 1 36 ARG HH11 H 11.606 -1.715 -2.089 1.00 . A A . 36 ARG HH11 1 1
4 2048 1 1 36 ARG HH12 H 12.027 -0.126 -1.540 1.00 . A A . 36 ARG HH12 1 1
4 2049 1 1 36 ARG HH21 H 12.823 1.425 -3.009 1.00 . A A . 36 ARG HH21 1 1
4 2050 1 1 36 ARG HH22 H 13.012 1.031 -4.685 1.00 . A A . 36 ARG HH22 1 1
4 2051 1 1 36 ARG N N 9.099 -5.964 -6.815 1.00 . A A . 36 ARG N 1 1
4 2052 1 1 36 ARG NE N 12.200 -1.335 -4.531 1.00 . A A . 36 ARG NE 1 1
4 2053 1 1 36 ARG NH1 N 11.948 -0.795 -2.280 1.00 . A A . 36 ARG NH1 1 1
4 2054 1 1 36 ARG NH2 N 12.747 0.767 -3.758 1.00 . A A . 36 ARG NH2 1 1
4 2055 1 1 36 ARG O O 12.108 -6.321 -8.355 1.00 . A A . 36 ARG O 1 1
4 2056 1 1 36 ARG OXT O 11.600 -7.461 -6.542 1.00 . A A . 36 ARG OXT 1 1
5 2057 1 1 1 PCA C C -0.969 -14.331 -3.942 1.00 . A A . 1 PCA C 1 1
5 2058 1 1 1 PCA CA C 0.282 -15.056 -4.439 1.00 . A A . 1 PCA CA 1 1
5 2059 1 1 1 PCA CB C 0.769 -16.028 -3.412 1.00 . A A . 1 PCA CB 1 1
5 2060 1 1 1 PCA CD C 2.574 -14.464 -4.011 1.00 . A A . 1 PCA CD 1 1
5 2061 1 1 1 PCA CG C 2.156 -15.600 -3.071 1.00 . A A . 1 PCA CG 1 1
5 2062 1 1 1 PCA HA H 0.056 -15.576 -5.356 1.00 . A A . 1 PCA HA 1 1
5 2063 1 1 1 PCA HB2 H 0.137 -15.988 -2.533 1.00 . A A . 1 PCA HB2 1 1
5 2064 1 1 1 PCA HB3 H 0.793 -17.028 -3.817 1.00 . A A . 1 PCA HB3 1 1
5 2065 1 1 1 PCA HG2 H 2.186 -15.248 -2.047 1.00 . A A . 1 PCA HG2 1 1
5 2066 1 1 1 PCA HG3 H 2.837 -16.428 -3.199 1.00 . A A . 1 PCA HG3 1 1
5 2067 1 1 1 PCA N N 1.428 -14.116 -4.680 1.00 . A A . 1 PCA N 1 1
5 2068 1 1 1 PCA O O -2.074 -14.880 -4.002 1.00 . A A . 1 PCA O 1 1
5 2069 1 1 1 PCA OE O 3.715 -14.502 -4.518 1.00 . A A . 1 PCA OE 1 1
5 2070 1 1 2 CYS C C -1.877 -10.874 -3.529 1.00 . A A . 2 CYS C 1 1
5 2071 1 1 2 CYS CA C -1.890 -12.287 -2.935 1.00 . A A . 2 CYS CA 1 1
5 2072 1 1 2 CYS CB C -1.814 -12.200 -1.405 1.00 . A A . 2 CYS CB 1 1
5 2073 1 1 2 CYS H H 0.121 -12.727 -3.446 1.00 . A A . 2 CYS H 1 1
5 2074 1 1 2 CYS HA H -2.814 -12.771 -3.212 1.00 . A A . 2 CYS HA 1 1
5 2075 1 1 2 CYS HB2 H -1.168 -11.380 -1.131 1.00 . A A . 2 CYS HB2 1 1
5 2076 1 1 2 CYS HB3 H -2.804 -12.015 -1.015 1.00 . A A . 2 CYS HB3 1 1
5 2077 1 1 2 CYS N N -0.785 -13.100 -3.454 1.00 . A A . 2 CYS N 1 1
5 2078 1 1 2 CYS O O -2.871 -10.149 -3.436 1.00 . A A . 2 CYS O 1 1
5 2079 1 1 2 CYS SG S -1.173 -13.702 -0.594 1.00 . A A . 2 CYS SG 1 1
5 2080 1 1 3 LYS C C -1.202 -9.106 -6.151 1.00 . A A . 3 LYS C 1 1
5 2081 1 1 3 LYS CA C -0.568 -9.171 -4.754 1.00 . A A . 3 LYS CA 1 1
5 2082 1 1 3 LYS CB C 0.923 -8.780 -4.870 1.00 . A A . 3 LYS CB 1 1
5 2083 1 1 3 LYS CD C 1.913 -10.826 -5.992 1.00 . A A . 3 LYS CD 1 1
5 2084 1 1 3 LYS CE C 3.120 -11.750 -6.026 1.00 . A A . 3 LYS CE 1 1
5 2085 1 1 3 LYS CG C 1.922 -9.934 -4.754 1.00 . A A . 3 LYS CG 1 1
5 2086 1 1 3 LYS H H 0.000 -11.128 -4.172 1.00 . A A . 3 LYS H 1 1
5 2087 1 1 3 LYS HA H -1.062 -8.463 -4.116 1.00 . A A . 3 LYS HA 1 1
5 2088 1 1 3 LYS HB2 H 1.078 -8.308 -5.830 1.00 . A A . 3 LYS HB2 1 1
5 2089 1 1 3 LYS HB3 H 1.151 -8.060 -4.102 1.00 . A A . 3 LYS HB3 1 1
5 2090 1 1 3 LYS HD2 H 1.015 -11.424 -5.983 1.00 . A A . 3 LYS HD2 1 1
5 2091 1 1 3 LYS HD3 H 1.924 -10.200 -6.871 1.00 . A A . 3 LYS HD3 1 1
5 2092 1 1 3 LYS HE2 H 4.012 -11.150 -6.126 1.00 . A A . 3 LYS HE2 1 1
5 2093 1 1 3 LYS HE3 H 3.159 -12.305 -5.101 1.00 . A A . 3 LYS HE3 1 1
5 2094 1 1 3 LYS HG2 H 2.912 -9.525 -4.628 1.00 . A A . 3 LYS HG2 1 1
5 2095 1 1 3 LYS HG3 H 1.666 -10.530 -3.890 1.00 . A A . 3 LYS HG3 1 1
5 2096 1 1 3 LYS HZ1 H 3.019 -12.188 -8.066 1.00 . A A . 3 LYS HZ1 1 1
5 2097 1 1 3 LYS HZ2 H 2.203 -13.299 -7.086 1.00 . A A . 3 LYS HZ2 1 1
5 2098 1 1 3 LYS HZ3 H 3.892 -13.323 -7.163 1.00 . A A . 3 LYS HZ3 1 1
5 2099 1 1 3 LYS N N -0.743 -10.497 -4.139 1.00 . A A . 3 LYS N 1 1
5 2100 1 1 3 LYS NZ N 3.054 -12.707 -7.164 1.00 . A A . 3 LYS NZ 1 1
5 2101 1 1 3 LYS O O -1.190 -10.108 -6.873 1.00 . A A . 3 LYS O 1 1
5 2102 1 1 4 PRO C C -1.426 -7.210 -8.939 1.00 . A A . 4 PRO C 1 1
5 2103 1 1 4 PRO CA C -2.389 -7.755 -7.874 1.00 . A A . 4 PRO CA 1 1
5 2104 1 1 4 PRO CB C -3.498 -6.722 -7.584 1.00 . A A . 4 PRO CB 1 1
5 2105 1 1 4 PRO CD C -1.889 -6.678 -5.787 1.00 . A A . 4 PRO CD 1 1
5 2106 1 1 4 PRO CG C -3.271 -6.236 -6.174 1.00 . A A . 4 PRO CG 1 1
5 2107 1 1 4 PRO HA H -2.832 -8.672 -8.227 1.00 . A A . 4 PRO HA 1 1
5 2108 1 1 4 PRO HB2 H -3.423 -5.904 -8.289 1.00 . A A . 4 PRO HB2 1 1
5 2109 1 1 4 PRO HB3 H -4.467 -7.189 -7.662 1.00 . A A . 4 PRO HB3 1 1
5 2110 1 1 4 PRO HD2 H -1.150 -5.950 -6.104 1.00 . A A . 4 PRO HD2 1 1
5 2111 1 1 4 PRO HD3 H -1.822 -6.854 -4.728 1.00 . A A . 4 PRO HD3 1 1
5 2112 1 1 4 PRO HG2 H -3.345 -5.160 -6.139 1.00 . A A . 4 PRO HG2 1 1
5 2113 1 1 4 PRO HG3 H -3.997 -6.682 -5.510 1.00 . A A . 4 PRO HG3 1 1
5 2114 1 1 4 PRO N N -1.764 -7.932 -6.558 1.00 . A A . 4 PRO N 1 1
5 2115 1 1 4 PRO O O -1.710 -7.289 -10.138 1.00 . A A . 4 PRO O 1 1
5 2116 1 1 5 ASN C C 0.175 -5.133 -10.394 1.00 . A A . 5 ASN C 1 1
5 2117 1 1 5 ASN CA C 0.779 -6.058 -9.328 1.00 . A A . 5 ASN CA 1 1
5 2118 1 1 5 ASN CB C 1.750 -7.088 -9.971 1.00 . A A . 5 ASN CB 1 1
5 2119 1 1 5 ASN CG C 1.339 -8.544 -9.809 1.00 . A A . 5 ASN CG 1 1
5 2120 1 1 5 ASN H H -0.122 -6.693 -7.506 1.00 . A A . 5 ASN H 1 1
5 2121 1 1 5 ASN HA H 1.361 -5.428 -8.665 1.00 . A A . 5 ASN HA 1 1
5 2122 1 1 5 ASN HB2 H 1.824 -6.880 -11.025 1.00 . A A . 5 ASN HB2 1 1
5 2123 1 1 5 ASN HB3 H 2.729 -6.964 -9.524 1.00 . A A . 5 ASN HB3 1 1
5 2124 1 1 5 ASN HD21 H 2.389 -8.676 -8.125 1.00 . A A . 5 ASN HD21 1 1
5 2125 1 1 5 ASN HD22 H 1.565 -10.114 -8.611 1.00 . A A . 5 ASN HD22 1 1
5 2126 1 1 5 ASN N N -0.273 -6.672 -8.473 1.00 . A A . 5 ASN N 1 1
5 2127 1 1 5 ASN ND2 N 1.812 -9.176 -8.740 1.00 . A A . 5 ASN ND2 1 1
5 2128 1 1 5 ASN O O -0.209 -5.571 -11.486 1.00 . A A . 5 ASN O 1 1
5 2129 1 1 5 ASN OD1 O 0.608 -9.091 -10.635 1.00 . A A . 5 ASN OD1 1 1
5 2130 1 1 6 GLY C C -1.706 -2.173 -10.293 1.00 . A A . 6 GLY C 1 1
5 2131 1 1 6 GLY CA C -0.488 -2.842 -10.911 1.00 . A A . 6 GLY CA 1 1
5 2132 1 1 6 GLY H H 0.414 -3.586 -9.152 1.00 . A A . 6 GLY H 1 1
5 2133 1 1 6 GLY HA2 H 0.261 -2.091 -11.115 1.00 . A A . 6 GLY HA2 1 1
5 2134 1 1 6 GLY HA3 H -0.779 -3.310 -11.841 1.00 . A A . 6 GLY HA3 1 1
5 2135 1 1 6 GLY N N 0.083 -3.852 -10.036 1.00 . A A . 6 GLY N 1 1
5 2136 1 1 6 GLY O O -2.470 -1.504 -10.995 1.00 . A A . 6 GLY O 1 1
5 2137 1 1 7 ALA C C -2.611 -0.462 -7.561 1.00 . A A . 7 ALA C 1 1
5 2138 1 1 7 ALA CA C -3.014 -1.774 -8.243 1.00 . A A . 7 ALA CA 1 1
5 2139 1 1 7 ALA CB C -3.542 -2.777 -7.226 1.00 . A A . 7 ALA CB 1 1
5 2140 1 1 7 ALA H H -1.231 -2.900 -8.481 1.00 . A A . 7 ALA H 1 1
5 2141 1 1 7 ALA HA H -3.800 -1.570 -8.955 1.00 . A A . 7 ALA HA 1 1
5 2142 1 1 7 ALA HB1 H -2.759 -3.019 -6.522 1.00 . A A . 7 ALA HB1 1 1
5 2143 1 1 7 ALA HB2 H -3.859 -3.672 -7.739 1.00 . A A . 7 ALA HB2 1 1
5 2144 1 1 7 ALA HB3 H -4.380 -2.348 -6.699 1.00 . A A . 7 ALA HB3 1 1
5 2145 1 1 7 ALA N N -1.881 -2.357 -8.973 1.00 . A A . 7 ALA N 1 1
5 2146 1 1 7 ALA O O -1.455 -0.051 -7.652 1.00 . A A . 7 ALA O 1 1
5 2147 1 1 8 LYS C C -3.449 1.355 -4.695 1.00 . A A . 8 LYS C 1 1
5 2148 1 1 8 LYS CA C -3.313 1.464 -6.211 1.00 . A A . 8 LYS CA 1 1
5 2149 1 1 8 LYS CB C -4.262 2.538 -6.732 1.00 . A A . 8 LYS CB 1 1
5 2150 1 1 8 LYS CD C -4.621 4.020 -8.713 1.00 . A A . 8 LYS CD 1 1
5 2151 1 1 8 LYS CE C -4.021 5.095 -9.606 1.00 . A A . 8 LYS CE 1 1
5 2152 1 1 8 LYS CG C -3.611 3.503 -7.706 1.00 . A A . 8 LYS CG 1 1
5 2153 1 1 8 LYS H H -4.481 -0.167 -6.884 1.00 . A A . 8 LYS H 1 1
5 2154 1 1 8 LYS HA H -2.302 1.758 -6.443 1.00 . A A . 8 LYS HA 1 1
5 2155 1 1 8 LYS HB2 H -5.090 2.058 -7.233 1.00 . A A . 8 LYS HB2 1 1
5 2156 1 1 8 LYS HB3 H -4.641 3.105 -5.894 1.00 . A A . 8 LYS HB3 1 1
5 2157 1 1 8 LYS HD2 H -4.950 3.196 -9.329 1.00 . A A . 8 LYS HD2 1 1
5 2158 1 1 8 LYS HD3 H -5.465 4.432 -8.180 1.00 . A A . 8 LYS HD3 1 1
5 2159 1 1 8 LYS HE2 H -3.686 5.913 -8.987 1.00 . A A . 8 LYS HE2 1 1
5 2160 1 1 8 LYS HE3 H -3.177 4.675 -10.134 1.00 . A A . 8 LYS HE3 1 1
5 2161 1 1 8 LYS HG2 H -3.201 4.337 -7.154 1.00 . A A . 8 LYS HG2 1 1
5 2162 1 1 8 LYS HG3 H -2.820 2.990 -8.232 1.00 . A A . 8 LYS HG3 1 1
5 2163 1 1 8 LYS HZ1 H -5.339 4.833 -11.205 1.00 . A A . 8 LYS HZ1 1 1
5 2164 1 1 8 LYS HZ2 H -4.567 6.338 -11.192 1.00 . A A . 8 LYS HZ2 1 1
5 2165 1 1 8 LYS HZ3 H -5.824 6.024 -10.104 1.00 . A A . 8 LYS HZ3 1 1
5 2166 1 1 8 LYS N N -3.573 0.199 -6.896 1.00 . A A . 8 LYS N 1 1
5 2167 1 1 8 LYS NZ N -5.007 5.608 -10.596 1.00 . A A . 8 LYS NZ 1 1
5 2168 1 1 8 LYS O O -4.253 0.575 -4.178 1.00 . A A . 8 LYS O 1 1
5 2169 1 1 9 CYS C C -2.968 3.659 -2.107 1.00 . A A . 9 CYS C 1 1
5 2170 1 1 9 CYS CA C -2.622 2.238 -2.543 1.00 . A A . 9 CYS CA 1 1
5 2171 1 1 9 CYS CB C -1.236 1.865 -2.007 1.00 . A A . 9 CYS CB 1 1
5 2172 1 1 9 CYS H H -2.013 2.729 -4.505 1.00 . A A . 9 CYS H 1 1
5 2173 1 1 9 CYS HA H -3.365 1.555 -2.145 1.00 . A A . 9 CYS HA 1 1
5 2174 1 1 9 CYS HB2 H -0.491 2.408 -2.569 1.00 . A A . 9 CYS HB2 1 1
5 2175 1 1 9 CYS HB3 H -1.173 2.153 -0.970 1.00 . A A . 9 CYS HB3 1 1
5 2176 1 1 9 CYS N N -2.636 2.161 -4.005 1.00 . A A . 9 CYS N 1 1
5 2177 1 1 9 CYS O O -2.631 4.623 -2.797 1.00 . A A . 9 CYS O 1 1
5 2178 1 1 9 CYS SG S -0.815 0.091 -2.120 1.00 . A A . 9 CYS SG 1 1
5 2179 1 1 10 THR C C -4.093 5.075 1.088 1.00 . A A . 10 THR C 1 1
5 2180 1 1 10 THR CA C -4.047 5.091 -0.437 1.00 . A A . 10 THR CA 1 1
5 2181 1 1 10 THR CB C -5.418 5.552 -0.989 1.00 . A A . 10 THR CB 1 1
5 2182 1 1 10 THR CG2 C -5.262 6.159 -2.376 1.00 . A A . 10 THR CG2 1 1
5 2183 1 1 10 THR H H -3.900 2.975 -0.475 1.00 . A A . 10 THR H 1 1
5 2184 1 1 10 THR HA H -3.302 5.809 -0.750 1.00 . A A . 10 THR HA 1 1
5 2185 1 1 10 THR HB H -5.818 6.305 -0.326 1.00 . A A . 10 THR HB 1 1
5 2186 1 1 10 THR HG1 H -5.839 3.639 -1.212 1.00 . A A . 10 THR HG1 1 1
5 2187 1 1 10 THR HG21 H -4.603 7.014 -2.322 1.00 . A A . 10 THR HG21 1 1
5 2188 1 1 10 THR HG22 H -6.227 6.473 -2.743 1.00 . A A . 10 THR HG22 1 1
5 2189 1 1 10 THR HG23 H -4.842 5.424 -3.047 1.00 . A A . 10 THR HG23 1 1
5 2190 1 1 10 THR N N -3.653 3.783 -0.970 1.00 . A A . 10 THR N 1 1
5 2191 1 1 10 THR O O -4.119 4.007 1.706 1.00 . A A . 10 THR O 1 1
5 2192 1 1 10 THR OG1 O -6.328 4.448 -1.041 1.00 . A A . 10 THR OG1 1 1
5 2193 1 1 11 GLU C C -5.264 5.652 3.850 1.00 . A A . 11 GLU C 1 1
5 2194 1 1 11 GLU CA C -4.165 6.474 3.147 1.00 . A A . 11 GLU CA 1 1
5 2195 1 1 11 GLU CB C -4.349 7.971 3.448 1.00 . A A . 11 GLU CB 1 1
5 2196 1 1 11 GLU CD C -4.139 9.835 5.146 1.00 . A A . 11 GLU CD 1 1
5 2197 1 1 11 GLU CG C -4.214 8.338 4.919 1.00 . A A . 11 GLU CG 1 1
5 2198 1 1 11 GLU H H -4.141 7.077 1.113 1.00 . A A . 11 GLU H 1 1
5 2199 1 1 11 GLU HA H -3.213 6.164 3.534 1.00 . A A . 11 GLU HA 1 1
5 2200 1 1 11 GLU HB2 H -3.608 8.529 2.895 1.00 . A A . 11 GLU HB2 1 1
5 2201 1 1 11 GLU HB3 H -5.331 8.272 3.115 1.00 . A A . 11 GLU HB3 1 1
5 2202 1 1 11 GLU HG2 H -5.073 7.951 5.447 1.00 . A A . 11 GLU HG2 1 1
5 2203 1 1 11 GLU HG3 H -3.318 7.880 5.306 1.00 . A A . 11 GLU HG3 1 1
5 2204 1 1 11 GLU N N -4.133 6.280 1.683 1.00 . A A . 11 GLU N 1 1
5 2205 1 1 11 GLU O O -5.150 5.347 5.042 1.00 . A A . 11 GLU O 1 1
5 2206 1 1 11 GLU OE1 O -3.015 10.381 5.142 1.00 . A A . 11 GLU OE1 1 1
5 2207 1 1 11 GLU OE2 O -5.204 10.462 5.329 1.00 . A A . 11 GLU OE2 1 1
5 2208 1 1 12 ILE C C -7.637 3.195 2.921 1.00 . A A . 12 ILE C 1 1
5 2209 1 1 12 ILE CA C -7.431 4.537 3.641 1.00 . A A . 12 ILE CA 1 1
5 2210 1 1 12 ILE CB C -8.772 5.332 3.592 1.00 . A A . 12 ILE CB 1 1
5 2211 1 1 12 ILE CD1 C -8.650 6.566 1.342 1.00 . A A . 12 ILE CD1 1 1
5 2212 1 1 12 ILE CG1 C -8.642 6.681 2.855 1.00 . A A . 12 ILE CG1 1 1
5 2213 1 1 12 ILE CG2 C -9.289 5.560 5.003 1.00 . A A . 12 ILE CG2 1 1
5 2214 1 1 12 ILE H H -6.326 5.592 2.174 1.00 . A A . 12 ILE H 1 1
5 2215 1 1 12 ILE HA H -7.213 4.332 4.679 1.00 . A A . 12 ILE HA 1 1
5 2216 1 1 12 ILE HB H -9.497 4.720 3.074 1.00 . A A . 12 ILE HB 1 1
5 2217 1 1 12 ILE HD11 H -8.555 7.550 0.906 1.00 . A A . 12 ILE HD11 1 1
5 2218 1 1 12 ILE HD12 H -9.577 6.118 1.019 1.00 . A A . 12 ILE HD12 1 1
5 2219 1 1 12 ILE HD13 H -7.821 5.951 1.024 1.00 . A A . 12 ILE HD13 1 1
5 2220 1 1 12 ILE HG12 H -9.466 7.317 3.139 1.00 . A A . 12 ILE HG12 1 1
5 2221 1 1 12 ILE HG13 H -7.715 7.152 3.147 1.00 . A A . 12 ILE HG13 1 1
5 2222 1 1 12 ILE HG21 H -8.560 6.125 5.566 1.00 . A A . 12 ILE HG21 1 1
5 2223 1 1 12 ILE HG22 H -9.457 4.608 5.483 1.00 . A A . 12 ILE HG22 1 1
5 2224 1 1 12 ILE HG23 H -10.216 6.112 4.961 1.00 . A A . 12 ILE HG23 1 1
5 2225 1 1 12 ILE N N -6.307 5.306 3.105 1.00 . A A . 12 ILE N 1 1
5 2226 1 1 12 ILE O O -8.481 2.399 3.347 1.00 . A A . 12 ILE O 1 1
5 2227 1 1 13 SER C C -5.679 1.052 0.737 1.00 . A A . 13 SER C 1 1
5 2228 1 1 13 SER CA C -7.019 1.671 1.104 1.00 . A A . 13 SER CA 1 1
5 2229 1 1 13 SER CB C -7.857 1.882 -0.161 1.00 . A A . 13 SER CB 1 1
5 2230 1 1 13 SER H H -6.199 3.581 1.550 1.00 . A A . 13 SER H 1 1
5 2231 1 1 13 SER HA H -7.532 0.984 1.748 1.00 . A A . 13 SER HA 1 1
5 2232 1 1 13 SER HB2 H -7.369 2.607 -0.796 1.00 . A A . 13 SER HB2 1 1
5 2233 1 1 13 SER HB3 H -7.950 0.945 -0.689 1.00 . A A . 13 SER HB3 1 1
5 2234 1 1 13 SER HG H -9.089 3.028 0.844 1.00 . A A . 13 SER HG 1 1
5 2235 1 1 13 SER N N -6.871 2.928 1.845 1.00 . A A . 13 SER N 1 1
5 2236 1 1 13 SER O O -4.743 1.754 0.358 1.00 . A A . 13 SER O 1 1
5 2237 1 1 13 SER OG O -9.153 2.357 0.159 1.00 . A A . 13 SER OG 1 1
5 2238 1 1 14 ILE C C -4.760 -2.481 0.081 1.00 . A A . 14 ILE C 1 1
5 2239 1 1 14 ILE CA C -4.403 -1.054 0.542 1.00 . A A . 14 ILE CA 1 1
5 2240 1 1 14 ILE CB C -3.383 -1.151 1.733 1.00 . A A . 14 ILE CB 1 1
5 2241 1 1 14 ILE CD1 C -3.838 -3.209 3.173 1.00 . A A . 14 ILE CD1 1 1
5 2242 1 1 14 ILE CG1 C -4.014 -1.712 3.023 1.00 . A A . 14 ILE CG1 1 1
5 2243 1 1 14 ILE CG2 C -2.741 0.196 2.014 1.00 . A A . 14 ILE CG2 1 1
5 2244 1 1 14 ILE H H -6.411 -0.764 1.153 1.00 . A A . 14 ILE H 1 1
5 2245 1 1 14 ILE HA H -3.909 -0.549 -0.276 1.00 . A A . 14 ILE HA 1 1
5 2246 1 1 14 ILE HB H -2.593 -1.819 1.422 1.00 . A A . 14 ILE HB 1 1
5 2247 1 1 14 ILE HD11 H -2.784 -3.446 3.195 1.00 . A A . 14 ILE HD11 1 1
5 2248 1 1 14 ILE HD12 H -4.299 -3.711 2.333 1.00 . A A . 14 ILE HD12 1 1
5 2249 1 1 14 ILE HD13 H -4.302 -3.538 4.089 1.00 . A A . 14 ILE HD13 1 1
5 2250 1 1 14 ILE HG12 H -3.555 -1.238 3.878 1.00 . A A . 14 ILE HG12 1 1
5 2251 1 1 14 ILE HG13 H -5.072 -1.498 3.023 1.00 . A A . 14 ILE HG13 1 1
5 2252 1 1 14 ILE HG21 H -2.040 0.099 2.829 1.00 . A A . 14 ILE HG21 1 1
5 2253 1 1 14 ILE HG22 H -3.509 0.908 2.281 1.00 . A A . 14 ILE HG22 1 1
5 2254 1 1 14 ILE HG23 H -2.223 0.539 1.130 1.00 . A A . 14 ILE HG23 1 1
5 2255 1 1 14 ILE N N -5.614 -0.283 0.858 1.00 . A A . 14 ILE N 1 1
5 2256 1 1 14 ILE O O -5.639 -3.112 0.674 1.00 . A A . 14 ILE O 1 1
5 2257 1 1 15 PRO C C -3.684 -5.440 -0.519 1.00 . A A . 15 PRO C 1 1
5 2258 1 1 15 PRO CA C -4.315 -4.385 -1.474 1.00 . A A . 15 PRO CA 1 1
5 2259 1 1 15 PRO CB C -3.625 -4.366 -2.846 1.00 . A A . 15 PRO CB 1 1
5 2260 1 1 15 PRO CD C -3.072 -2.296 -1.798 1.00 . A A . 15 PRO CD 1 1
5 2261 1 1 15 PRO CG C -2.552 -3.347 -2.731 1.00 . A A . 15 PRO CG 1 1
5 2262 1 1 15 PRO HA H -5.370 -4.592 -1.592 1.00 . A A . 15 PRO HA 1 1
5 2263 1 1 15 PRO HB2 H -3.211 -5.342 -3.064 1.00 . A A . 15 PRO HB2 1 1
5 2264 1 1 15 PRO HB3 H -4.329 -4.079 -3.611 1.00 . A A . 15 PRO HB3 1 1
5 2265 1 1 15 PRO HD2 H -2.274 -1.916 -1.176 1.00 . A A . 15 PRO HD2 1 1
5 2266 1 1 15 PRO HD3 H -3.529 -1.491 -2.357 1.00 . A A . 15 PRO HD3 1 1
5 2267 1 1 15 PRO HG2 H -1.658 -3.804 -2.323 1.00 . A A . 15 PRO HG2 1 1
5 2268 1 1 15 PRO HG3 H -2.353 -2.915 -3.695 1.00 . A A . 15 PRO HG3 1 1
5 2269 1 1 15 PRO N N -4.085 -3.008 -0.981 1.00 . A A . 15 PRO N 1 1
5 2270 1 1 15 PRO O O -3.148 -5.048 0.522 1.00 . A A . 15 PRO O 1 1
5 2271 1 1 16 PRO C C -1.605 -7.855 -0.031 1.00 . A A . 16 PRO C 1 1
5 2272 1 1 16 PRO CA C -3.138 -7.802 0.065 1.00 . A A . 16 PRO CA 1 1
5 2273 1 1 16 PRO CB C -3.773 -9.124 -0.420 1.00 . A A . 16 PRO CB 1 1
5 2274 1 1 16 PRO CD C -4.316 -7.430 -2.016 1.00 . A A . 16 PRO CD 1 1
5 2275 1 1 16 PRO CG C -4.775 -8.744 -1.464 1.00 . A A . 16 PRO CG 1 1
5 2276 1 1 16 PRO HA H -3.417 -7.623 1.094 1.00 . A A . 16 PRO HA 1 1
5 2277 1 1 16 PRO HB2 H -3.004 -9.761 -0.837 1.00 . A A . 16 PRO HB2 1 1
5 2278 1 1 16 PRO HB3 H -4.264 -9.623 0.401 1.00 . A A . 16 PRO HB3 1 1
5 2279 1 1 16 PRO HD2 H -3.572 -7.584 -2.787 1.00 . A A . 16 PRO HD2 1 1
5 2280 1 1 16 PRO HD3 H -5.148 -6.860 -2.394 1.00 . A A . 16 PRO HD3 1 1
5 2281 1 1 16 PRO HG2 H -4.794 -9.493 -2.245 1.00 . A A . 16 PRO HG2 1 1
5 2282 1 1 16 PRO HG3 H -5.750 -8.634 -1.021 1.00 . A A . 16 PRO HG3 1 1
5 2283 1 1 16 PRO N N -3.722 -6.783 -0.825 1.00 . A A . 16 PRO N 1 1
5 2284 1 1 16 PRO O O -0.914 -7.666 0.972 1.00 . A A . 16 PRO O 1 1
5 2285 1 1 17 CYS C C 1.137 -9.049 -0.580 1.00 . A A . 17 CYS C 1 1
5 2286 1 1 17 CYS CA C 0.351 -8.181 -1.571 1.00 . A A . 17 CYS CA 1 1
5 2287 1 1 17 CYS CB C 0.988 -6.780 -1.691 1.00 . A A . 17 CYS CB 1 1
5 2288 1 1 17 CYS H H -1.725 -8.229 -2.001 1.00 . A A . 17 CYS H 1 1
5 2289 1 1 17 CYS HA H 0.424 -8.661 -2.527 1.00 . A A . 17 CYS HA 1 1
5 2290 1 1 17 CYS HB2 H 1.220 -6.415 -0.703 1.00 . A A . 17 CYS HB2 1 1
5 2291 1 1 17 CYS HB3 H 1.903 -6.860 -2.262 1.00 . A A . 17 CYS HB3 1 1
5 2292 1 1 17 CYS N N -1.095 -8.096 -1.261 1.00 . A A . 17 CYS N 1 1
5 2293 1 1 17 CYS O O 1.424 -8.636 0.550 1.00 . A A . 17 CYS O 1 1
5 2294 1 1 17 CYS SG S -0.075 -5.536 -2.510 1.00 . A A . 17 CYS SG 1 1
5 2295 1 1 18 CYS C C 3.717 -11.194 -0.587 1.00 . A A . 18 CYS C 1 1
5 2296 1 1 18 CYS CA C 2.230 -11.214 -0.224 1.00 . A A . 18 CYS CA 1 1
5 2297 1 1 18 CYS CB C 1.666 -12.627 -0.393 1.00 . A A . 18 CYS CB 1 1
5 2298 1 1 18 CYS H H 1.198 -10.518 -1.937 1.00 . A A . 18 CYS H 1 1
5 2299 1 1 18 CYS HA H 2.127 -10.922 0.810 1.00 . A A . 18 CYS HA 1 1
5 2300 1 1 18 CYS HB2 H 1.347 -12.758 -1.417 1.00 . A A . 18 CYS HB2 1 1
5 2301 1 1 18 CYS HB3 H 2.440 -13.345 -0.168 1.00 . A A . 18 CYS HB3 1 1
5 2302 1 1 18 CYS N N 1.471 -10.260 -1.031 1.00 . A A . 18 CYS N 1 1
5 2303 1 1 18 CYS O O 4.547 -11.702 0.172 1.00 . A A . 18 CYS O 1 1
5 2304 1 1 18 CYS SG S 0.238 -12.990 0.681 1.00 . A A . 18 CYS SG 1 1
5 2305 1 1 19 SER C C 5.768 -9.145 -2.793 1.00 . A A . 19 SER C 1 1
5 2306 1 1 19 SER CA C 5.437 -10.518 -2.210 1.00 . A A . 19 SER CA 1 1
5 2307 1 1 19 SER CB C 5.736 -11.596 -3.254 1.00 . A A . 19 SER CB 1 1
5 2308 1 1 19 SER H H 3.330 -10.220 -2.306 1.00 . A A . 19 SER H 1 1
5 2309 1 1 19 SER HA H 6.067 -10.679 -1.355 1.00 . A A . 19 SER HA 1 1
5 2310 1 1 19 SER HB2 H 5.111 -11.438 -4.120 1.00 . A A . 19 SER HB2 1 1
5 2311 1 1 19 SER HB3 H 6.774 -11.534 -3.546 1.00 . A A . 19 SER HB3 1 1
5 2312 1 1 19 SER HG H 5.703 -13.551 -3.403 1.00 . A A . 19 SER HG 1 1
5 2313 1 1 19 SER N N 4.045 -10.606 -1.750 1.00 . A A . 19 SER N 1 1
5 2314 1 1 19 SER O O 6.930 -8.731 -2.790 1.00 . A A . 19 SER O 1 1
5 2315 1 1 19 SER OG O 5.482 -12.893 -2.739 1.00 . A A . 19 SER OG 1 1
5 2316 1 1 20 ASN C C 4.897 -6.026 -2.810 1.00 . A A . 20 ASN C 1 1
5 2317 1 1 20 ASN CA C 4.906 -7.123 -3.888 1.00 . A A . 20 ASN CA 1 1
5 2318 1 1 20 ASN CB C 3.803 -6.881 -4.932 1.00 . A A . 20 ASN CB 1 1
5 2319 1 1 20 ASN CG C 3.997 -7.673 -6.224 1.00 . A A . 20 ASN CG 1 1
5 2320 1 1 20 ASN H H 3.845 -8.845 -3.248 1.00 . A A . 20 ASN H 1 1
5 2321 1 1 20 ASN HA H 5.864 -7.108 -4.385 1.00 . A A . 20 ASN HA 1 1
5 2322 1 1 20 ASN HB2 H 2.856 -7.155 -4.508 1.00 . A A . 20 ASN HB2 1 1
5 2323 1 1 20 ASN HB3 H 3.784 -5.830 -5.181 1.00 . A A . 20 ASN HB3 1 1
5 2324 1 1 20 ASN HD21 H 4.797 -9.206 -5.235 1.00 . A A . 20 ASN HD21 1 1
5 2325 1 1 20 ASN HD22 H 4.675 -9.401 -6.947 1.00 . A A . 20 ASN HD22 1 1
5 2326 1 1 20 ASN N N 4.741 -8.451 -3.290 1.00 . A A . 20 ASN N 1 1
5 2327 1 1 20 ASN ND2 N 4.545 -8.883 -6.125 1.00 . A A . 20 ASN ND2 1 1
5 2328 1 1 20 ASN O O 4.923 -6.331 -1.613 1.00 . A A . 20 ASN O 1 1
5 2329 1 1 20 ASN OD1 O 3.643 -7.201 -7.305 1.00 . A A . 20 ASN OD1 1 1
5 2330 1 1 21 PHE C C 3.623 -2.764 -2.464 1.00 . A A . 21 PHE C 1 1
5 2331 1 1 21 PHE CA C 4.870 -3.627 -2.318 1.00 . A A . 21 PHE CA 1 1
5 2332 1 1 21 PHE CB C 6.137 -2.764 -2.537 1.00 . A A . 21 PHE CB 1 1
5 2333 1 1 21 PHE CD1 C 5.524 -1.092 -4.351 1.00 . A A . 21 PHE CD1 1 1
5 2334 1 1 21 PHE CD2 C 7.298 -2.631 -4.769 1.00 . A A . 21 PHE CD2 1 1
5 2335 1 1 21 PHE CE1 C 5.720 -0.525 -5.597 1.00 . A A . 21 PHE CE1 1 1
5 2336 1 1 21 PHE CE2 C 7.493 -2.070 -6.017 1.00 . A A . 21 PHE CE2 1 1
5 2337 1 1 21 PHE CG C 6.314 -2.156 -3.920 1.00 . A A . 21 PHE CG 1 1
5 2338 1 1 21 PHE CZ C 6.705 -1.015 -6.430 1.00 . A A . 21 PHE CZ 1 1
5 2339 1 1 21 PHE H H 4.830 -4.586 -4.205 1.00 . A A . 21 PHE H 1 1
5 2340 1 1 21 PHE HA H 4.893 -4.023 -1.314 1.00 . A A . 21 PHE HA 1 1
5 2341 1 1 21 PHE HB2 H 6.121 -1.949 -1.835 1.00 . A A . 21 PHE HB2 1 1
5 2342 1 1 21 PHE HB3 H 7.003 -3.377 -2.340 1.00 . A A . 21 PHE HB3 1 1
5 2343 1 1 21 PHE HD1 H 4.743 -0.712 -3.704 1.00 . A A . 21 PHE HD1 1 1
5 2344 1 1 21 PHE HD2 H 7.912 -3.456 -4.452 1.00 . A A . 21 PHE HD2 1 1
5 2345 1 1 21 PHE HE1 H 5.100 0.298 -5.918 1.00 . A A . 21 PHE HE1 1 1
5 2346 1 1 21 PHE HE2 H 8.264 -2.455 -6.668 1.00 . A A . 21 PHE HE2 1 1
5 2347 1 1 21 PHE HZ H 6.860 -0.572 -7.403 1.00 . A A . 21 PHE HZ 1 1
5 2348 1 1 21 PHE N N 4.862 -4.759 -3.241 1.00 . A A . 21 PHE N 1 1
5 2349 1 1 21 PHE O O 3.008 -2.739 -3.521 1.00 . A A . 21 PHE O 1 1
5 2350 1 1 22 CYS C C 2.668 0.256 -1.088 1.00 . A A . 22 CYS C 1 1
5 2351 1 1 22 CYS CA C 2.145 -1.141 -1.392 1.00 . A A . 22 CYS CA 1 1
5 2352 1 1 22 CYS CB C 1.082 -1.573 -0.375 1.00 . A A . 22 CYS CB 1 1
5 2353 1 1 22 CYS H H 3.811 -2.148 -0.573 1.00 . A A . 22 CYS H 1 1
5 2354 1 1 22 CYS HA H 1.716 -1.144 -2.385 1.00 . A A . 22 CYS HA 1 1
5 2355 1 1 22 CYS HB2 H 0.687 -2.534 -0.670 1.00 . A A . 22 CYS HB2 1 1
5 2356 1 1 22 CYS HB3 H 1.545 -1.666 0.597 1.00 . A A . 22 CYS HB3 1 1
5 2357 1 1 22 CYS N N 3.280 -2.054 -1.393 1.00 . A A . 22 CYS N 1 1
5 2358 1 1 22 CYS O O 3.074 0.551 0.043 1.00 . A A . 22 CYS O 1 1
5 2359 1 1 22 CYS SG S -0.331 -0.421 -0.210 1.00 . A A . 22 CYS SG 1 1
5 2360 1 1 23 LEU C C 2.204 3.416 -1.302 1.00 . A A . 23 LEU C 1 1
5 2361 1 1 23 LEU CA C 3.184 2.473 -2.009 1.00 . A A . 23 LEU CA 1 1
5 2362 1 1 23 LEU CB C 3.566 2.993 -3.402 1.00 . A A . 23 LEU CB 1 1
5 2363 1 1 23 LEU CD1 C 5.158 3.102 -5.327 1.00 . A A . 23 LEU CD1 1 1
5 2364 1 1 23 LEU CD2 C 6.072 3.116 -3.005 1.00 . A A . 23 LEU CD2 1 1
5 2365 1 1 23 LEU CG C 4.958 2.589 -3.913 1.00 . A A . 23 LEU CG 1 1
5 2366 1 1 23 LEU H H 2.323 0.802 -2.984 1.00 . A A . 23 LEU H 1 1
5 2367 1 1 23 LEU HA H 4.081 2.424 -1.412 1.00 . A A . 23 LEU HA 1 1
5 2368 1 1 23 LEU HB2 H 2.835 2.620 -4.104 1.00 . A A . 23 LEU HB2 1 1
5 2369 1 1 23 LEU HB3 H 3.504 4.070 -3.391 1.00 . A A . 23 LEU HB3 1 1
5 2370 1 1 23 LEU HD11 H 4.926 4.155 -5.362 1.00 . A A . 23 LEU HD11 1 1
5 2371 1 1 23 LEU HD12 H 4.507 2.565 -5.997 1.00 . A A . 23 LEU HD12 1 1
5 2372 1 1 23 LEU HD13 H 6.185 2.949 -5.621 1.00 . A A . 23 LEU HD13 1 1
5 2373 1 1 23 LEU HD21 H 5.810 4.102 -2.650 1.00 . A A . 23 LEU HD21 1 1
5 2374 1 1 23 LEU HD22 H 6.995 3.168 -3.561 1.00 . A A . 23 LEU HD22 1 1
5 2375 1 1 23 LEU HD23 H 6.198 2.452 -2.162 1.00 . A A . 23 LEU HD23 1 1
5 2376 1 1 23 LEU HG H 5.019 1.508 -3.939 1.00 . A A . 23 LEU HG 1 1
5 2377 1 1 23 LEU N N 2.674 1.106 -2.121 1.00 . A A . 23 LEU N 1 1
5 2378 1 1 23 LEU O O 1.848 4.489 -1.802 1.00 . A A . 23 LEU O 1 1
5 2379 1 1 24 ARG C C 1.699 4.813 1.543 1.00 . A A . 24 ARG C 1 1
5 2380 1 1 24 ARG CA C 0.893 3.772 0.746 1.00 . A A . 24 ARG CA 1 1
5 2381 1 1 24 ARG CB C 0.116 2.812 1.671 1.00 . A A . 24 ARG CB 1 1
5 2382 1 1 24 ARG CD C -1.182 4.225 3.350 1.00 . A A . 24 ARG CD 1 1
5 2383 1 1 24 ARG CG C -1.262 3.312 2.129 1.00 . A A . 24 ARG CG 1 1
5 2384 1 1 24 ARG CZ C -0.859 6.640 3.854 1.00 . A A . 24 ARG CZ 1 1
5 2385 1 1 24 ARG H H 2.157 2.147 0.229 1.00 . A A . 24 ARG H 1 1
5 2386 1 1 24 ARG HA H 0.199 4.288 0.099 1.00 . A A . 24 ARG HA 1 1
5 2387 1 1 24 ARG HB2 H -0.029 1.880 1.145 1.00 . A A . 24 ARG HB2 1 1
5 2388 1 1 24 ARG HB3 H 0.716 2.623 2.546 1.00 . A A . 24 ARG HB3 1 1
5 2389 1 1 24 ARG HD2 H -2.123 4.179 3.879 1.00 . A A . 24 ARG HD2 1 1
5 2390 1 1 24 ARG HD3 H -0.392 3.875 3.998 1.00 . A A . 24 ARG HD3 1 1
5 2391 1 1 24 ARG HE H -0.766 5.813 2.035 1.00 . A A . 24 ARG HE 1 1
5 2392 1 1 24 ARG HG2 H -1.728 3.854 1.320 1.00 . A A . 24 ARG HG2 1 1
5 2393 1 1 24 ARG HG3 H -1.876 2.455 2.378 1.00 . A A . 24 ARG HG3 1 1
5 2394 1 1 24 ARG HH11 H -1.240 5.525 5.503 1.00 . A A . 24 ARG HH11 1 1
5 2395 1 1 24 ARG HH12 H -1.006 7.217 5.791 1.00 . A A . 24 ARG HH12 1 1
5 2396 1 1 24 ARG HH21 H -0.466 8.025 2.435 1.00 . A A . 24 ARG HH21 1 1
5 2397 1 1 24 ARG HH22 H -0.568 8.629 4.055 1.00 . A A . 24 ARG HH22 1 1
5 2398 1 1 24 ARG N N 1.810 3.003 -0.100 1.00 . A A . 24 ARG N 1 1
5 2399 1 1 24 ARG NE N -0.914 5.620 2.984 1.00 . A A . 24 ARG NE 1 1
5 2400 1 1 24 ARG NH1 N -1.051 6.444 5.157 1.00 . A A . 24 ARG NH1 1 1
5 2401 1 1 24 ARG NH2 N -0.611 7.865 3.413 1.00 . A A . 24 ARG NH2 1 1
5 2402 1 1 24 ARG O O 1.751 4.790 2.780 1.00 . A A . 24 ARG O 1 1
5 2403 1 1 25 TYR C C 2.340 7.987 1.800 1.00 . A A . 25 TYR C 1 1
5 2404 1 1 25 TYR CA C 3.173 6.780 1.364 1.00 . A A . 25 TYR CA 1 1
5 2405 1 1 25 TYR CB C 4.230 7.217 0.346 1.00 . A A . 25 TYR CB 1 1
5 2406 1 1 25 TYR CD1 C 6.537 7.298 1.366 1.00 . A A . 25 TYR CD1 1 1
5 2407 1 1 25 TYR CD2 C 5.945 5.384 0.072 1.00 . A A . 25 TYR CD2 1 1
5 2408 1 1 25 TYR CE1 C 7.788 6.758 1.599 1.00 . A A . 25 TYR CE1 1 1
5 2409 1 1 25 TYR CE2 C 7.194 4.837 0.302 1.00 . A A . 25 TYR CE2 1 1
5 2410 1 1 25 TYR CG C 5.596 6.621 0.599 1.00 . A A . 25 TYR CG 1 1
5 2411 1 1 25 TYR CZ C 8.111 5.527 1.066 1.00 . A A . 25 TYR CZ 1 1
5 2412 1 1 25 TYR H H 2.245 5.671 -0.181 1.00 . A A . 25 TYR H 1 1
5 2413 1 1 25 TYR HA H 3.674 6.369 2.224 1.00 . A A . 25 TYR HA 1 1
5 2414 1 1 25 TYR HB2 H 3.914 6.914 -0.642 1.00 . A A . 25 TYR HB2 1 1
5 2415 1 1 25 TYR HB3 H 4.325 8.292 0.375 1.00 . A A . 25 TYR HB3 1 1
5 2416 1 1 25 TYR HD1 H 6.281 8.261 1.783 1.00 . A A . 25 TYR HD1 1 1
5 2417 1 1 25 TYR HD2 H 5.224 4.847 -0.524 1.00 . A A . 25 TYR HD2 1 1
5 2418 1 1 25 TYR HE1 H 8.506 7.298 2.199 1.00 . A A . 25 TYR HE1 1 1
5 2419 1 1 25 TYR HE2 H 7.446 3.874 -0.116 1.00 . A A . 25 TYR HE2 1 1
5 2420 1 1 25 TYR HH H 9.709 4.634 0.477 1.00 . A A . 25 TYR HH 1 1
5 2421 1 1 25 TYR N N 2.339 5.720 0.793 1.00 . A A . 25 TYR N 1 1
5 2422 1 1 25 TYR O O 1.208 8.169 1.343 1.00 . A A . 25 TYR O 1 1
5 2423 1 1 25 TYR OH O 9.355 4.986 1.296 1.00 . A A . 25 TYR OH 1 1
5 2424 1 1 26 ALA C C 2.428 11.208 2.267 1.00 . A A . 26 ALA C 1 1
5 2425 1 1 26 ALA CA C 2.261 10.008 3.205 1.00 . A A . 26 ALA CA 1 1
5 2426 1 1 26 ALA CB C 2.800 10.340 4.585 1.00 . A A . 26 ALA CB 1 1
5 2427 1 1 26 ALA H H 3.826 8.594 3.001 1.00 . A A . 26 ALA H 1 1
5 2428 1 1 26 ALA HA H 1.211 9.789 3.305 1.00 . A A . 26 ALA HA 1 1
5 2429 1 1 26 ALA HB1 H 3.849 10.589 4.510 1.00 . A A . 26 ALA HB1 1 1
5 2430 1 1 26 ALA HB2 H 2.678 9.486 5.233 1.00 . A A . 26 ALA HB2 1 1
5 2431 1 1 26 ALA HB3 H 2.258 11.181 4.990 1.00 . A A . 26 ALA HB3 1 1
5 2432 1 1 26 ALA N N 2.923 8.806 2.687 1.00 . A A . 26 ALA N 1 1
5 2433 1 1 26 ALA O O 1.674 12.182 2.362 1.00 . A A . 26 ALA O 1 1
5 2434 1 1 27 GLY C C 3.288 11.837 -1.007 1.00 . A A . 27 GLY C 1 1
5 2435 1 1 27 GLY CA C 3.676 12.198 0.419 1.00 . A A . 27 GLY CA 1 1
5 2436 1 1 27 GLY H H 3.974 10.319 1.354 1.00 . A A . 27 GLY H 1 1
5 2437 1 1 27 GLY HA2 H 3.116 13.071 0.720 1.00 . A A . 27 GLY HA2 1 1
5 2438 1 1 27 GLY HA3 H 4.729 12.435 0.444 1.00 . A A . 27 GLY HA3 1 1
5 2439 1 1 27 GLY N N 3.416 11.124 1.370 1.00 . A A . 27 GLY N 1 1
5 2440 1 1 27 GLY O O 3.823 12.413 -1.959 1.00 . A A . 27 GLY O 1 1
5 2441 1 1 28 GLN C C 0.366 10.384 -2.520 1.00 . A A . 28 GLN C 1 1
5 2442 1 1 28 GLN CA C 1.887 10.438 -2.466 1.00 . A A . 28 GLN CA 1 1
5 2443 1 1 28 GLN CB C 2.467 9.063 -2.821 1.00 . A A . 28 GLN CB 1 1
5 2444 1 1 28 GLN CD C 4.444 7.748 -3.692 1.00 . A A . 28 GLN CD 1 1
5 2445 1 1 28 GLN CG C 3.921 9.107 -3.267 1.00 . A A . 28 GLN CG 1 1
5 2446 1 1 28 GLN H H 1.979 10.467 -0.348 1.00 . A A . 28 GLN H 1 1
5 2447 1 1 28 GLN HA H 2.224 11.154 -3.189 1.00 . A A . 28 GLN HA 1 1
5 2448 1 1 28 GLN HB2 H 2.396 8.422 -1.953 1.00 . A A . 28 GLN HB2 1 1
5 2449 1 1 28 GLN HB3 H 1.878 8.633 -3.620 1.00 . A A . 28 GLN HB3 1 1
5 2450 1 1 28 GLN HE21 H 5.106 7.397 -1.851 1.00 . A A . 28 GLN HE21 1 1
5 2451 1 1 28 GLN HE22 H 5.384 6.139 -3.001 1.00 . A A . 28 GLN HE22 1 1
5 2452 1 1 28 GLN HG2 H 4.007 9.785 -4.103 1.00 . A A . 28 GLN HG2 1 1
5 2453 1 1 28 GLN HG3 H 4.525 9.468 -2.447 1.00 . A A . 28 GLN HG3 1 1
5 2454 1 1 28 GLN N N 2.358 10.883 -1.151 1.00 . A A . 28 GLN N 1 1
5 2455 1 1 28 GLN NE2 N 5.038 7.022 -2.753 1.00 . A A . 28 GLN NE2 1 1
5 2456 1 1 28 GLN O O -0.248 10.855 -3.481 1.00 . A A . 28 GLN O 1 1
5 2457 1 1 28 GLN OE1 O 4.320 7.359 -4.854 1.00 . A A . 28 GLN OE1 1 1
5 2458 1 1 29 LYS C C -2.290 8.723 -2.438 1.00 . A A . 29 LYS C 1 1
5 2459 1 1 29 LYS CA C -1.703 9.630 -1.334 1.00 . A A . 29 LYS CA 1 1
5 2460 1 1 29 LYS CB C -2.425 10.994 -1.319 1.00 . A A . 29 LYS CB 1 1
5 2461 1 1 29 LYS CD C -2.926 13.130 -0.091 1.00 . A A . 29 LYS CD 1 1
5 2462 1 1 29 LYS CE C -2.694 13.934 1.178 1.00 . A A . 29 LYS CE 1 1
5 2463 1 1 29 LYS CG C -2.194 11.799 -0.048 1.00 . A A . 29 LYS CG 1 1
5 2464 1 1 29 LYS H H 0.341 9.464 -0.750 1.00 . A A . 29 LYS H 1 1
5 2465 1 1 29 LYS HA H -1.875 9.146 -0.384 1.00 . A A . 29 LYS HA 1 1
5 2466 1 1 29 LYS HB2 H -2.077 11.581 -2.158 1.00 . A A . 29 LYS HB2 1 1
5 2467 1 1 29 LYS HB3 H -3.487 10.827 -1.426 1.00 . A A . 29 LYS HB3 1 1
5 2468 1 1 29 LYS HD2 H -2.568 13.700 -0.936 1.00 . A A . 29 LYS HD2 1 1
5 2469 1 1 29 LYS HD3 H -3.984 12.945 -0.202 1.00 . A A . 29 LYS HD3 1 1
5 2470 1 1 29 LYS HE2 H -3.049 13.362 2.021 1.00 . A A . 29 LYS HE2 1 1
5 2471 1 1 29 LYS HE3 H -1.634 14.115 1.286 1.00 . A A . 29 LYS HE3 1 1
5 2472 1 1 29 LYS HG2 H -2.553 11.230 0.796 1.00 . A A . 29 LYS HG2 1 1
5 2473 1 1 29 LYS HG3 H -1.135 11.983 0.062 1.00 . A A . 29 LYS HG3 1 1
5 2474 1 1 29 LYS HZ1 H -4.431 15.088 1.047 1.00 . A A . 29 LYS HZ1 1 1
5 2475 1 1 29 LYS HZ2 H -3.074 15.810 0.341 1.00 . A A . 29 LYS HZ2 1 1
5 2476 1 1 29 LYS HZ3 H -3.227 15.768 2.024 1.00 . A A . 29 LYS HZ3 1 1
5 2477 1 1 29 LYS N N -0.232 9.796 -1.469 1.00 . A A . 29 LYS N 1 1
5 2478 1 1 29 LYS NZ N -3.407 15.242 1.145 1.00 . A A . 29 LYS NZ 1 1
5 2479 1 1 29 LYS O O -3.514 8.627 -2.587 1.00 . A A . 29 LYS O 1 1
5 2480 1 1 30 SER C C -0.593 6.318 -4.741 1.00 . A A . 30 SER C 1 1
5 2481 1 1 30 SER CA C -1.798 7.150 -4.290 1.00 . A A . 30 SER CA 1 1
5 2482 1 1 30 SER CB C -2.390 7.931 -5.483 1.00 . A A . 30 SER CB 1 1
5 2483 1 1 30 SER H H -0.446 8.155 -3.008 1.00 . A A . 30 SER H 1 1
5 2484 1 1 30 SER HA H -2.550 6.479 -3.902 1.00 . A A . 30 SER HA 1 1
5 2485 1 1 30 SER HB2 H -2.575 7.250 -6.300 1.00 . A A . 30 SER HB2 1 1
5 2486 1 1 30 SER HB3 H -3.319 8.391 -5.182 1.00 . A A . 30 SER HB3 1 1
5 2487 1 1 30 SER HG H -2.005 9.682 -6.274 1.00 . A A . 30 SER HG 1 1
5 2488 1 1 30 SER N N -1.403 8.052 -3.199 1.00 . A A . 30 SER N 1 1
5 2489 1 1 30 SER O O 0.170 6.726 -5.628 1.00 . A A . 30 SER O 1 1
5 2490 1 1 30 SER OG O -1.501 8.943 -5.926 1.00 . A A . 30 SER OG 1 1
5 2491 1 1 31 GLY C C 0.293 3.173 -5.381 1.00 . A A . 31 GLY C 1 1
5 2492 1 1 31 GLY CA C 0.685 4.274 -4.422 1.00 . A A . 31 GLY CA 1 1
5 2493 1 1 31 GLY H H -1.046 4.910 -3.387 1.00 . A A . 31 GLY H 1 1
5 2494 1 1 31 GLY HA2 H 1.480 4.855 -4.866 1.00 . A A . 31 GLY HA2 1 1
5 2495 1 1 31 GLY HA3 H 1.049 3.829 -3.508 1.00 . A A . 31 GLY HA3 1 1
5 2496 1 1 31 GLY N N -0.418 5.161 -4.098 1.00 . A A . 31 GLY N 1 1
5 2497 1 1 31 GLY O O -0.735 3.278 -6.058 1.00 . A A . 31 GLY O 1 1
5 2498 1 1 32 THR C C 1.510 -0.301 -5.890 1.00 . A A . 32 THR C 1 1
5 2499 1 1 32 THR CA C 0.842 0.993 -6.350 1.00 . A A . 32 THR CA 1 1
5 2500 1 1 32 THR CB C 1.276 1.307 -7.821 1.00 . A A . 32 THR CB 1 1
5 2501 1 1 32 THR CG2 C 2.750 1.716 -7.920 1.00 . A A . 32 THR CG2 1 1
5 2502 1 1 32 THR H H 1.911 2.073 -4.876 1.00 . A A . 32 THR H 1 1
5 2503 1 1 32 THR HA H -0.226 0.835 -6.352 1.00 . A A . 32 THR HA 1 1
5 2504 1 1 32 THR HB H 0.673 2.128 -8.180 1.00 . A A . 32 THR HB 1 1
5 2505 1 1 32 THR HG1 H 1.264 -0.634 -8.186 1.00 . A A . 32 THR HG1 1 1
5 2506 1 1 32 THR HG21 H 3.070 1.670 -8.949 1.00 . A A . 32 THR HG21 1 1
5 2507 1 1 32 THR HG22 H 3.352 1.041 -7.326 1.00 . A A . 32 THR HG22 1 1
5 2508 1 1 32 THR HG23 H 2.868 2.723 -7.550 1.00 . A A . 32 THR HG23 1 1
5 2509 1 1 32 THR N N 1.112 2.109 -5.448 1.00 . A A . 32 THR N 1 1
5 2510 1 1 32 THR O O 2.716 -0.326 -5.626 1.00 . A A . 32 THR O 1 1
5 2511 1 1 32 THR OG1 O 1.042 0.169 -8.663 1.00 . A A . 32 THR OG1 1 1
5 2512 1 1 33 CYS C C 1.894 -3.296 -6.668 1.00 . A A . 33 CYS C 1 1
5 2513 1 1 33 CYS CA C 1.224 -2.693 -5.440 1.00 . A A . 33 CYS CA 1 1
5 2514 1 1 33 CYS CB C 0.138 -3.624 -4.887 1.00 . A A . 33 CYS CB 1 1
5 2515 1 1 33 CYS H H -0.249 -1.251 -5.947 1.00 . A A . 33 CYS H 1 1
5 2516 1 1 33 CYS HA H 1.981 -2.547 -4.681 1.00 . A A . 33 CYS HA 1 1
5 2517 1 1 33 CYS HB2 H -0.316 -3.153 -4.032 1.00 . A A . 33 CYS HB2 1 1
5 2518 1 1 33 CYS HB3 H -0.613 -3.788 -5.645 1.00 . A A . 33 CYS HB3 1 1
5 2519 1 1 33 CYS N N 0.706 -1.369 -5.796 1.00 . A A . 33 CYS N 1 1
5 2520 1 1 33 CYS O O 1.235 -3.616 -7.663 1.00 . A A . 33 CYS O 1 1
5 2521 1 1 33 CYS SG S 0.760 -5.259 -4.346 1.00 . A A . 33 CYS SG 1 1
5 2522 1 1 34 ALA C C 5.250 -4.693 -7.085 1.00 . A A . 34 ALA C 1 1
5 2523 1 1 34 ALA CA C 4.076 -3.890 -7.652 1.00 . A A . 34 ALA CA 1 1
5 2524 1 1 34 ALA CB C 4.583 -2.702 -8.459 1.00 . A A . 34 ALA CB 1 1
5 2525 1 1 34 ALA H H 3.638 -3.153 -5.729 1.00 . A A . 34 ALA H 1 1
5 2526 1 1 34 ALA HA H 3.488 -4.517 -8.301 1.00 . A A . 34 ALA HA 1 1
5 2527 1 1 34 ALA HB1 H 5.120 -2.031 -7.803 1.00 . A A . 34 ALA HB1 1 1
5 2528 1 1 34 ALA HB2 H 3.744 -2.182 -8.896 1.00 . A A . 34 ALA HB2 1 1
5 2529 1 1 34 ALA HB3 H 5.242 -3.048 -9.237 1.00 . A A . 34 ALA HB3 1 1
5 2530 1 1 34 ALA N N 3.221 -3.398 -6.574 1.00 . A A . 34 ALA N 1 1
5 2531 1 1 34 ALA O O 5.508 -4.649 -5.883 1.00 . A A . 34 ALA O 1 1
5 2532 1 1 35 ASN C C 8.366 -5.387 -7.300 1.00 . A A . 35 ASN C 1 1
5 2533 1 1 35 ASN CA C 7.116 -6.232 -7.541 1.00 . A A . 35 ASN CA 1 1
5 2534 1 1 35 ASN CB C 7.418 -7.307 -8.589 1.00 . A A . 35 ASN CB 1 1
5 2535 1 1 35 ASN CG C 6.462 -8.482 -8.521 1.00 . A A . 35 ASN CG 1 1
5 2536 1 1 35 ASN H H 5.733 -5.377 -8.910 1.00 . A A . 35 ASN H 1 1
5 2537 1 1 35 ASN HA H 6.846 -6.712 -6.610 1.00 . A A . 35 ASN HA 1 1
5 2538 1 1 35 ASN HB2 H 7.348 -6.869 -9.573 1.00 . A A . 35 ASN HB2 1 1
5 2539 1 1 35 ASN HB3 H 8.422 -7.675 -8.436 1.00 . A A . 35 ASN HB3 1 1
5 2540 1 1 35 ASN HD21 H 5.271 -7.633 -9.869 1.00 . A A . 35 ASN HD21 1 1
5 2541 1 1 35 ASN HD22 H 4.755 -9.171 -9.276 1.00 . A A . 35 ASN HD22 1 1
5 2542 1 1 35 ASN N N 5.972 -5.410 -7.960 1.00 . A A . 35 ASN N 1 1
5 2543 1 1 35 ASN ND2 N 5.388 -8.422 -9.301 1.00 . A A . 35 ASN ND2 1 1
5 2544 1 1 35 ASN O O 8.598 -4.392 -7.994 1.00 . A A . 35 ASN O 1 1
5 2545 1 1 35 ASN OD1 O 6.692 -9.439 -7.782 1.00 . A A . 35 ASN OD1 1 1
5 2546 1 1 36 ARG C C 11.609 -5.803 -6.574 1.00 . A A . 36 ARG C 1 1
5 2547 1 1 36 ARG CA C 10.396 -5.107 -5.950 1.00 . A A . 36 ARG CA 1 1
5 2548 1 1 36 ARG CB C 10.539 -5.037 -4.423 1.00 . A A . 36 ARG CB 1 1
5 2549 1 1 36 ARG CD C 11.362 -3.761 -2.409 1.00 . A A . 36 ARG CD 1 1
5 2550 1 1 36 ARG CG C 11.255 -3.788 -3.928 1.00 . A A . 36 ARG CG 1 1
5 2551 1 1 36 ARG CZ C 12.687 -4.861 -0.610 1.00 . A A . 36 ARG CZ 1 1
5 2552 1 1 36 ARG H H 8.905 -6.605 -5.800 1.00 . A A . 36 ARG H 1 1
5 2553 1 1 36 ARG HA H 10.333 -4.103 -6.342 1.00 . A A . 36 ARG HA 1 1
5 2554 1 1 36 ARG HB2 H 9.553 -5.060 -3.981 1.00 . A A . 36 ARG HB2 1 1
5 2555 1 1 36 ARG HB3 H 11.093 -5.901 -4.087 1.00 . A A . 36 ARG HB3 1 1
5 2556 1 1 36 ARG HD2 H 11.638 -2.764 -2.099 1.00 . A A . 36 ARG HD2 1 1
5 2557 1 1 36 ARG HD3 H 10.399 -4.012 -1.989 1.00 . A A . 36 ARG HD3 1 1
5 2558 1 1 36 ARG HE H 12.823 -5.267 -2.564 1.00 . A A . 36 ARG HE 1 1
5 2559 1 1 36 ARG HG2 H 12.249 -3.767 -4.348 1.00 . A A . 36 ARG HG2 1 1
5 2560 1 1 36 ARG HG3 H 10.706 -2.917 -4.256 1.00 . A A . 36 ARG HG3 1 1
5 2561 1 1 36 ARG HH11 H 11.403 -3.459 0.091 1.00 . A A . 36 ARG HH11 1 1
5 2562 1 1 36 ARG HH12 H 12.354 -4.259 1.296 1.00 . A A . 36 ARG HH12 1 1
5 2563 1 1 36 ARG HH21 H 13.854 -5.867 0.696 1.00 . A A . 36 ARG HH21 1 1
5 2564 1 1 36 ARG HH22 H 14.057 -6.302 -0.968 1.00 . A A . 36 ARG HH22 1 1
5 2565 1 1 36 ARG N N 9.161 -5.804 -6.308 1.00 . A A . 36 ARG N 1 1
5 2566 1 1 36 ARG NE N 12.363 -4.709 -1.902 1.00 . A A . 36 ARG NE 1 1
5 2567 1 1 36 ARG NH1 N 12.098 -4.132 0.338 1.00 . A A . 36 ARG NH1 1 1
5 2568 1 1 36 ARG NH2 N 13.609 -5.749 -0.266 1.00 . A A . 36 ARG NH2 1 1
5 2569 1 1 36 ARG O O 11.842 -6.991 -6.259 1.00 . A A . 36 ARG O 1 1
5 2570 1 1 36 ARG OXT O 12.314 -5.152 -7.373 1.00 . A A . 36 ARG OXT 1 1
6 2571 1 1 1 PCA C C -1.107 -14.231 -3.629 1.00 . A A . 1 PCA C 1 1
6 2572 1 1 1 PCA CA C 0.129 -14.988 -4.116 1.00 . A A . 1 PCA CA 1 1
6 2573 1 1 1 PCA CB C 0.609 -15.940 -3.067 1.00 . A A . 1 PCA CB 1 1
6 2574 1 1 1 PCA CD C 2.434 -14.421 -3.720 1.00 . A A . 1 PCA CD 1 1
6 2575 1 1 1 PCA CG C 2.005 -15.524 -2.747 1.00 . A A . 1 PCA CG 1 1
6 2576 1 1 1 PCA HA H -0.112 -15.530 -5.017 1.00 . A A . 1 PCA HA 1 1
6 2577 1 1 1 PCA HB2 H -0.016 -15.867 -2.185 1.00 . A A . 1 PCA HB2 1 1
6 2578 1 1 1 PCA HB3 H 0.615 -16.951 -3.445 1.00 . A A . 1 PCA HB3 1 1
6 2579 1 1 1 PCA HG2 H 2.046 -15.145 -1.734 1.00 . A A . 1 PCA HG2 1 1
6 2580 1 1 1 PCA HG3 H 2.671 -16.366 -2.857 1.00 . A A . 1 PCA HG3 1 1
6 2581 1 1 1 PCA N N 1.288 -14.074 -4.391 1.00 . A A . 1 PCA N 1 1
6 2582 1 1 1 PCA O O -2.218 -14.770 -3.652 1.00 . A A . 1 PCA O 1 1
6 2583 1 1 1 PCA OE O 3.569 -14.491 -4.234 1.00 . A A . 1 PCA OE 1 1
6 2584 1 1 2 CYS C C -1.976 -10.752 -3.336 1.00 . A A . 2 CYS C 1 1
6 2585 1 1 2 CYS CA C -1.993 -12.141 -2.687 1.00 . A A . 2 CYS CA 1 1
6 2586 1 1 2 CYS CB C -1.895 -11.999 -1.163 1.00 . A A . 2 CYS CB 1 1
6 2587 1 1 2 CYS H H 0.007 -12.621 -3.210 1.00 . A A . 2 CYS H 1 1
6 2588 1 1 2 CYS HA H -2.925 -12.626 -2.934 1.00 . A A . 2 CYS HA 1 1
6 2589 1 1 2 CYS HB2 H -1.226 -11.185 -0.927 1.00 . A A . 2 CYS HB2 1 1
6 2590 1 1 2 CYS HB3 H -2.875 -11.780 -0.768 1.00 . A A . 2 CYS HB3 1 1
6 2591 1 1 2 CYS N N -0.903 -12.984 -3.191 1.00 . A A . 2 CYS N 1 1
6 2592 1 1 2 CYS O O -2.970 -10.023 -3.279 1.00 . A A . 2 CYS O 1 1
6 2593 1 1 2 CYS SG S -1.277 -13.486 -0.308 1.00 . A A . 2 CYS SG 1 1
6 2594 1 1 3 LYS C C -1.300 -9.101 -6.021 1.00 . A A . 3 LYS C 1 1
6 2595 1 1 3 LYS CA C -0.656 -9.102 -4.625 1.00 . A A . 3 LYS CA 1 1
6 2596 1 1 3 LYS CB C 0.841 -8.732 -4.763 1.00 . A A . 3 LYS CB 1 1
6 2597 1 1 3 LYS CD C 1.815 -10.820 -5.819 1.00 . A A . 3 LYS CD 1 1
6 2598 1 1 3 LYS CE C 3.003 -11.768 -5.810 1.00 . A A . 3 LYS CE 1 1
6 2599 1 1 3 LYS CG C 1.823 -9.897 -4.606 1.00 . A A . 3 LYS CG 1 1
6 2600 1 1 3 LYS H H -0.096 -11.032 -3.954 1.00 . A A . 3 LYS H 1 1
6 2601 1 1 3 LYS HA H -1.141 -8.362 -4.016 1.00 . A A . 3 LYS HA 1 1
6 2602 1 1 3 LYS HB2 H 0.998 -8.299 -5.741 1.00 . A A . 3 LYS HB2 1 1
6 2603 1 1 3 LYS HB3 H 1.084 -7.985 -4.023 1.00 . A A . 3 LYS HB3 1 1
6 2604 1 1 3 LYS HD2 H 0.904 -11.399 -5.808 1.00 . A A . 3 LYS HD2 1 1
6 2605 1 1 3 LYS HD3 H 1.850 -10.219 -6.715 1.00 . A A . 3 LYS HD3 1 1
6 2606 1 1 3 LYS HE2 H 3.910 -11.187 -5.864 1.00 . A A . 3 LYS HE2 1 1
6 2607 1 1 3 LYS HE3 H 2.991 -12.330 -4.887 1.00 . A A . 3 LYS HE3 1 1
6 2608 1 1 3 LYS HG2 H 2.818 -9.497 -4.481 1.00 . A A . 3 LYS HG2 1 1
6 2609 1 1 3 LYS HG3 H 1.552 -10.466 -3.729 1.00 . A A . 3 LYS HG3 1 1
6 2610 1 1 3 LYS HZ1 H 2.982 -12.191 -7.855 1.00 . A A . 3 LYS HZ1 1 1
6 2611 1 1 3 LYS HZ2 H 2.099 -13.289 -6.920 1.00 . A A . 3 LYS HZ2 1 1
6 2612 1 1 3 LYS HZ3 H 3.789 -13.350 -6.923 1.00 . A A . 3 LYS HZ3 1 1
6 2613 1 1 3 LYS N N -0.838 -10.400 -3.954 1.00 . A A . 3 LYS N 1 1
6 2614 1 1 3 LYS NZ N 2.966 -12.715 -6.957 1.00 . A A . 3 LYS NZ 1 1
6 2615 1 1 3 LYS O O -1.265 -10.130 -6.704 1.00 . A A . 3 LYS O 1 1
6 2616 1 1 4 PRO C C -1.591 -7.362 -8.894 1.00 . A A . 4 PRO C 1 1
6 2617 1 1 4 PRO CA C -2.539 -7.865 -7.795 1.00 . A A . 4 PRO CA 1 1
6 2618 1 1 4 PRO CB C -3.662 -6.835 -7.553 1.00 . A A . 4 PRO CB 1 1
6 2619 1 1 4 PRO CD C -2.043 -6.670 -5.770 1.00 . A A . 4 PRO CD 1 1
6 2620 1 1 4 PRO CG C -3.433 -6.265 -6.177 1.00 . A A . 4 PRO CG 1 1
6 2621 1 1 4 PRO HA H -2.969 -8.808 -8.096 1.00 . A A . 4 PRO HA 1 1
6 2622 1 1 4 PRO HB2 H -3.608 -6.058 -8.306 1.00 . A A . 4 PRO HB2 1 1
6 2623 1 1 4 PRO HB3 H -4.625 -7.322 -7.595 1.00 . A A . 4 PRO HB3 1 1
6 2624 1 1 4 PRO HD2 H -1.314 -5.947 -6.125 1.00 . A A . 4 PRO HD2 1 1
6 2625 1 1 4 PRO HD3 H -1.972 -6.789 -4.704 1.00 . A A . 4 PRO HD3 1 1
6 2626 1 1 4 PRO HG2 H -3.517 -5.189 -6.206 1.00 . A A . 4 PRO HG2 1 1
6 2627 1 1 4 PRO HG3 H -4.150 -6.677 -5.483 1.00 . A A . 4 PRO HG3 1 1
6 2628 1 1 4 PRO N N -1.900 -7.959 -6.476 1.00 . A A . 4 PRO N 1 1
6 2629 1 1 4 PRO O O -1.905 -7.459 -10.083 1.00 . A A . 4 PRO O 1 1
6 2630 1 1 5 ASN C C 0.027 -5.325 -10.410 1.00 . A A . 5 ASN C 1 1
6 2631 1 1 5 ASN CA C 0.626 -6.264 -9.352 1.00 . A A . 5 ASN CA 1 1
6 2632 1 1 5 ASN CB C 1.549 -7.327 -10.010 1.00 . A A . 5 ASN CB 1 1
6 2633 1 1 5 ASN CG C 1.125 -8.772 -9.784 1.00 . A A . 5 ASN CG 1 1
6 2634 1 1 5 ASN H H -0.249 -6.836 -7.501 1.00 . A A . 5 ASN H 1 1
6 2635 1 1 5 ASN HA H 1.241 -5.649 -8.710 1.00 . A A . 5 ASN HA 1 1
6 2636 1 1 5 ASN HB2 H 1.574 -7.151 -11.073 1.00 . A A . 5 ASN HB2 1 1
6 2637 1 1 5 ASN HB3 H 2.550 -7.205 -9.615 1.00 . A A . 5 ASN HB3 1 1
6 2638 1 1 5 ASN HD21 H 2.230 -8.860 -8.131 1.00 . A A . 5 ASN HD21 1 1
6 2639 1 1 5 ASN HD22 H 1.371 -10.303 -8.538 1.00 . A A . 5 ASN HD22 1 1
6 2640 1 1 5 ASN N N -0.420 -6.837 -8.466 1.00 . A A . 5 ASN N 1 1
6 2641 1 1 5 ASN ND2 N 1.626 -9.372 -8.709 1.00 . A A . 5 ASN ND2 1 1
6 2642 1 1 5 ASN O O -0.435 -5.762 -11.472 1.00 . A A . 5 ASN O 1 1
6 2643 1 1 5 ASN OD1 O 0.360 -9.338 -10.564 1.00 . A A . 5 ASN OD1 1 1
6 2644 1 1 6 GLY C C -1.668 -2.252 -10.311 1.00 . A A . 6 GLY C 1 1
6 2645 1 1 6 GLY CA C -0.514 -3.008 -10.955 1.00 . A A . 6 GLY CA 1 1
6 2646 1 1 6 GLY H H 0.420 -3.768 -9.219 1.00 . A A . 6 GLY H 1 1
6 2647 1 1 6 GLY HA2 H 0.269 -2.306 -11.203 1.00 . A A . 6 GLY HA2 1 1
6 2648 1 1 6 GLY HA3 H -0.866 -3.475 -11.862 1.00 . A A . 6 GLY HA3 1 1
6 2649 1 1 6 GLY N N 0.034 -4.032 -10.080 1.00 . A A . 6 GLY N 1 1
6 2650 1 1 6 GLY O O -2.392 -1.525 -10.997 1.00 . A A . 6 GLY O 1 1
6 2651 1 1 7 ALA C C -2.381 -0.559 -7.464 1.00 . A A . 7 ALA C 1 1
6 2652 1 1 7 ALA CA C -2.907 -1.768 -8.240 1.00 . A A . 7 ALA CA 1 1
6 2653 1 1 7 ALA CB C -3.570 -2.764 -7.300 1.00 . A A . 7 ALA CB 1 1
6 2654 1 1 7 ALA H H -1.222 -3.023 -8.508 1.00 . A A . 7 ALA H 1 1
6 2655 1 1 7 ALA HA H -3.648 -1.430 -8.950 1.00 . A A . 7 ALA HA 1 1
6 2656 1 1 7 ALA HB1 H -4.440 -2.309 -6.850 1.00 . A A . 7 ALA HB1 1 1
6 2657 1 1 7 ALA HB2 H -2.871 -3.046 -6.527 1.00 . A A . 7 ALA HB2 1 1
6 2658 1 1 7 ALA HB3 H -3.869 -3.640 -7.856 1.00 . A A . 7 ALA HB3 1 1
6 2659 1 1 7 ALA N N -1.835 -2.428 -8.989 1.00 . A A . 7 ALA N 1 1
6 2660 1 1 7 ALA O O -1.167 -0.390 -7.312 1.00 . A A . 7 ALA O 1 1
6 2661 1 1 8 LYS C C -3.022 1.243 -4.709 1.00 . A A . 8 LYS C 1 1
6 2662 1 1 8 LYS CA C -2.953 1.477 -6.218 1.00 . A A . 8 LYS CA 1 1
6 2663 1 1 8 LYS CB C -3.874 2.632 -6.611 1.00 . A A . 8 LYS CB 1 1
6 2664 1 1 8 LYS CD C -4.397 4.337 -8.375 1.00 . A A . 8 LYS CD 1 1
6 2665 1 1 8 LYS CE C -3.827 5.252 -9.446 1.00 . A A . 8 LYS CE 1 1
6 2666 1 1 8 LYS CG C -3.312 3.494 -7.726 1.00 . A A . 8 LYS CG 1 1
6 2667 1 1 8 LYS H H -4.253 0.085 -7.139 1.00 . A A . 8 LYS H 1 1
6 2668 1 1 8 LYS HA H -1.939 1.741 -6.479 1.00 . A A . 8 LYS HA 1 1
6 2669 1 1 8 LYS HB2 H -4.822 2.229 -6.939 1.00 . A A . 8 LYS HB2 1 1
6 2670 1 1 8 LYS HB3 H -4.038 3.258 -5.747 1.00 . A A . 8 LYS HB3 1 1
6 2671 1 1 8 LYS HD2 H -5.125 3.680 -8.827 1.00 . A A . 8 LYS HD2 1 1
6 2672 1 1 8 LYS HD3 H -4.874 4.938 -7.615 1.00 . A A . 8 LYS HD3 1 1
6 2673 1 1 8 LYS HE2 H -3.094 5.903 -8.994 1.00 . A A . 8 LYS HE2 1 1
6 2674 1 1 8 LYS HE3 H -3.349 4.645 -10.203 1.00 . A A . 8 LYS HE3 1 1
6 2675 1 1 8 LYS HG2 H -2.558 4.150 -7.314 1.00 . A A . 8 LYS HG2 1 1
6 2676 1 1 8 LYS HG3 H -2.867 2.854 -8.473 1.00 . A A . 8 LYS HG3 1 1
6 2677 1 1 8 LYS HZ1 H -4.463 6.695 -10.815 1.00 . A A . 8 LYS HZ1 1 1
6 2678 1 1 8 LYS HZ2 H -5.349 6.680 -9.375 1.00 . A A . 8 LYS HZ2 1 1
6 2679 1 1 8 LYS HZ3 H -5.597 5.472 -10.532 1.00 . A A . 8 LYS HZ3 1 1
6 2680 1 1 8 LYS N N -3.307 0.279 -6.976 1.00 . A A . 8 LYS N 1 1
6 2681 1 1 8 LYS NZ N -4.883 6.083 -10.087 1.00 . A A . 8 LYS NZ 1 1
6 2682 1 1 8 LYS O O -3.738 0.355 -4.235 1.00 . A A . 8 LYS O 1 1
6 2683 1 1 9 CYS C C -2.452 3.400 -1.946 1.00 . A A . 9 CYS C 1 1
6 2684 1 1 9 CYS CA C -2.193 2.005 -2.518 1.00 . A A . 9 CYS CA 1 1
6 2685 1 1 9 CYS CB C -0.816 1.472 -2.088 1.00 . A A . 9 CYS CB 1 1
6 2686 1 1 9 CYS H H -1.728 2.739 -4.441 1.00 . A A . 9 CYS H 1 1
6 2687 1 1 9 CYS HA H -2.968 1.339 -2.162 1.00 . A A . 9 CYS HA 1 1
6 2688 1 1 9 CYS HB2 H -0.191 1.391 -2.965 1.00 . A A . 9 CYS HB2 1 1
6 2689 1 1 9 CYS HB3 H -0.370 2.174 -1.400 1.00 . A A . 9 CYS HB3 1 1
6 2690 1 1 9 CYS N N -2.263 2.062 -3.977 1.00 . A A . 9 CYS N 1 1
6 2691 1 1 9 CYS O O -1.520 4.157 -1.642 1.00 . A A . 9 CYS O 1 1
6 2692 1 1 9 CYS SG S -0.832 -0.166 -1.290 1.00 . A A . 9 CYS SG 1 1
6 2693 1 1 10 THR C C -3.811 5.220 0.172 1.00 . A A . 10 THR C 1 1
6 2694 1 1 10 THR CA C -4.185 5.037 -1.303 1.00 . A A . 10 THR CA 1 1
6 2695 1 1 10 THR CB C -5.717 5.212 -1.472 1.00 . A A . 10 THR CB 1 1
6 2696 1 1 10 THR CG2 C -6.083 6.676 -1.691 1.00 . A A . 10 THR CG2 1 1
6 2697 1 1 10 THR H H -4.425 3.073 -2.063 1.00 . A A . 10 THR H 1 1
6 2698 1 1 10 THR HA H -3.693 5.803 -1.884 1.00 . A A . 10 THR HA 1 1
6 2699 1 1 10 THR HB H -6.205 4.866 -0.572 1.00 . A A . 10 THR HB 1 1
6 2700 1 1 10 THR HG1 H -5.454 3.969 -2.983 1.00 . A A . 10 THR HG1 1 1
6 2701 1 1 10 THR HG21 H -7.154 6.767 -1.802 1.00 . A A . 10 THR HG21 1 1
6 2702 1 1 10 THR HG22 H -5.596 7.039 -2.583 1.00 . A A . 10 THR HG22 1 1
6 2703 1 1 10 THR HG23 H -5.760 7.259 -0.841 1.00 . A A . 10 THR HG23 1 1
6 2704 1 1 10 THR N N -3.743 3.733 -1.815 1.00 . A A . 10 THR N 1 1
6 2705 1 1 10 THR O O -3.510 4.248 0.870 1.00 . A A . 10 THR O 1 1
6 2706 1 1 10 THR OG1 O -6.189 4.441 -2.586 1.00 . A A . 10 THR OG1 1 1
6 2707 1 1 11 GLU C C -4.418 6.117 3.044 1.00 . A A . 11 GLU C 1 1
6 2708 1 1 11 GLU CA C -3.516 6.837 2.024 1.00 . A A . 11 GLU CA 1 1
6 2709 1 1 11 GLU CB C -3.626 8.361 2.194 1.00 . A A . 11 GLU CB 1 1
6 2710 1 1 11 GLU CD C -2.983 10.394 3.557 1.00 . A A . 11 GLU CD 1 1
6 2711 1 1 11 GLU CG C -3.095 8.882 3.521 1.00 . A A . 11 GLU CG 1 1
6 2712 1 1 11 GLU H H -4.113 7.194 0.019 1.00 . A A . 11 GLU H 1 1
6 2713 1 1 11 GLU HA H -2.497 6.541 2.201 1.00 . A A . 11 GLU HA 1 1
6 2714 1 1 11 GLU HB2 H -3.072 8.839 1.400 1.00 . A A . 11 GLU HB2 1 1
6 2715 1 1 11 GLU HB3 H -4.665 8.644 2.112 1.00 . A A . 11 GLU HB3 1 1
6 2716 1 1 11 GLU HG2 H -3.769 8.567 4.305 1.00 . A A . 11 GLU HG2 1 1
6 2717 1 1 11 GLU HG3 H -2.120 8.455 3.692 1.00 . A A . 11 GLU HG3 1 1
6 2718 1 1 11 GLU N N -3.849 6.479 0.635 1.00 . A A . 11 GLU N 1 1
6 2719 1 1 11 GLU O O -4.031 5.929 4.200 1.00 . A A . 11 GLU O 1 1
6 2720 1 1 11 GLU OE1 O -1.915 10.919 3.177 1.00 . A A . 11 GLU OE1 1 1
6 2721 1 1 11 GLU OE2 O -3.963 11.052 3.963 1.00 . A A . 11 GLU OE2 1 1
6 2722 1 1 12 ILE C C -6.929 3.655 2.866 1.00 . A A . 12 ILE C 1 1
6 2723 1 1 12 ILE CA C -6.579 5.046 3.434 1.00 . A A . 12 ILE CA 1 1
6 2724 1 1 12 ILE CB C -7.896 5.874 3.575 1.00 . A A . 12 ILE CB 1 1
6 2725 1 1 12 ILE CD1 C -6.765 7.975 4.668 1.00 . A A . 12 ILE CD1 1 1
6 2726 1 1 12 ILE CG1 C -7.655 7.415 3.556 1.00 . A A . 12 ILE CG1 1 1
6 2727 1 1 12 ILE CG2 C -8.655 5.464 4.830 1.00 . A A . 12 ILE CG2 1 1
6 2728 1 1 12 ILE H H -5.859 5.964 1.692 1.00 . A A . 12 ILE H 1 1
6 2729 1 1 12 ILE HA H -6.149 4.926 4.417 1.00 . A A . 12 ILE HA 1 1
6 2730 1 1 12 ILE HB H -8.519 5.615 2.732 1.00 . A A . 12 ILE HB 1 1
6 2731 1 1 12 ILE HD11 H -6.628 9.036 4.521 1.00 . A A . 12 ILE HD11 1 1
6 2732 1 1 12 ILE HD12 H -5.805 7.480 4.644 1.00 . A A . 12 ILE HD12 1 1
6 2733 1 1 12 ILE HD13 H -7.235 7.801 5.625 1.00 . A A . 12 ILE HD13 1 1
6 2734 1 1 12 ILE HG12 H -7.193 7.680 2.617 1.00 . A A . 12 ILE HG12 1 1
6 2735 1 1 12 ILE HG13 H -8.612 7.914 3.621 1.00 . A A . 12 ILE HG13 1 1
6 2736 1 1 12 ILE HG21 H -8.903 4.415 4.767 1.00 . A A . 12 ILE HG21 1 1
6 2737 1 1 12 ILE HG22 H -9.558 6.048 4.909 1.00 . A A . 12 ILE HG22 1 1
6 2738 1 1 12 ILE HG23 H -8.032 5.637 5.694 1.00 . A A . 12 ILE HG23 1 1
6 2739 1 1 12 ILE N N -5.610 5.738 2.598 1.00 . A A . 12 ILE N 1 1
6 2740 1 1 12 ILE O O -7.658 2.896 3.514 1.00 . A A . 12 ILE O 1 1
6 2741 1 1 13 SER C C -5.450 1.332 0.565 1.00 . A A . 13 SER C 1 1
6 2742 1 1 13 SER CA C -6.707 2.020 1.059 1.00 . A A . 13 SER CA 1 1
6 2743 1 1 13 SER CB C -7.705 2.181 -0.091 1.00 . A A . 13 SER CB 1 1
6 2744 1 1 13 SER H H -5.806 3.935 1.206 1.00 . A A . 13 SER H 1 1
6 2745 1 1 13 SER HA H -7.144 1.403 1.819 1.00 . A A . 13 SER HA 1 1
6 2746 1 1 13 SER HB2 H -7.274 2.813 -0.853 1.00 . A A . 13 SER HB2 1 1
6 2747 1 1 13 SER HB3 H -7.925 1.210 -0.510 1.00 . A A . 13 SER HB3 1 1
6 2748 1 1 13 SER HG H -8.880 2.875 1.314 1.00 . A A . 13 SER HG 1 1
6 2749 1 1 13 SER N N -6.409 3.314 1.671 1.00 . A A . 13 SER N 1 1
6 2750 1 1 13 SER O O -4.557 1.975 0.012 1.00 . A A . 13 SER O 1 1
6 2751 1 1 13 SER OG O -8.912 2.769 0.361 1.00 . A A . 13 SER OG 1 1
6 2752 1 1 14 ILE C C -4.663 -2.242 0.008 1.00 . A A . 14 ILE C 1 1
6 2753 1 1 14 ILE CA C -4.244 -0.801 0.361 1.00 . A A . 14 ILE CA 1 1
6 2754 1 1 14 ILE CB C -3.101 -0.846 1.440 1.00 . A A . 14 ILE CB 1 1
6 2755 1 1 14 ILE CD1 C -3.476 -2.775 3.072 1.00 . A A . 14 ILE CD1 1 1
6 2756 1 1 14 ILE CG1 C -3.604 -1.285 2.831 1.00 . A A . 14 ILE CG1 1 1
6 2757 1 1 14 ILE CG2 C -2.400 0.500 1.550 1.00 . A A . 14 ILE CG2 1 1
6 2758 1 1 14 ILE H H -6.162 -0.433 1.199 1.00 . A A . 14 ILE H 1 1
6 2759 1 1 14 ILE HA H -3.840 -0.340 -0.528 1.00 . A A . 14 ILE HA 1 1
6 2760 1 1 14 ILE HB H -2.366 -1.561 1.100 1.00 . A A . 14 ILE HB 1 1
6 2761 1 1 14 ILE HD11 H -3.844 -3.014 4.057 1.00 . A A . 14 ILE HD11 1 1
6 2762 1 1 14 ILE HD12 H -2.438 -3.064 2.992 1.00 . A A . 14 ILE HD12 1 1
6 2763 1 1 14 ILE HD13 H -4.055 -3.309 2.330 1.00 . A A . 14 ILE HD13 1 1
6 2764 1 1 14 ILE HG12 H -3.027 -0.776 3.592 1.00 . A A . 14 ILE HG12 1 1
6 2765 1 1 14 ILE HG13 H -4.643 -1.016 2.935 1.00 . A A . 14 ILE HG13 1 1
6 2766 1 1 14 ILE HG21 H -3.125 1.261 1.799 1.00 . A A . 14 ILE HG21 1 1
6 2767 1 1 14 ILE HG22 H -1.933 0.742 0.607 1.00 . A A . 14 ILE HG22 1 1
6 2768 1 1 14 ILE HG23 H -1.649 0.452 2.325 1.00 . A A . 14 ILE HG23 1 1
6 2769 1 1 14 ILE N N -5.397 0.010 0.773 1.00 . A A . 14 ILE N 1 1
6 2770 1 1 14 ILE O O -5.463 -2.842 0.731 1.00 . A A . 14 ILE O 1 1
6 2771 1 1 15 PRO C C -3.789 -5.243 -0.545 1.00 . A A . 15 PRO C 1 1
6 2772 1 1 15 PRO CA C -4.428 -4.215 -1.525 1.00 . A A . 15 PRO CA 1 1
6 2773 1 1 15 PRO CB C -3.802 -4.289 -2.931 1.00 . A A . 15 PRO CB 1 1
6 2774 1 1 15 PRO CD C -3.231 -2.150 -2.086 1.00 . A A . 15 PRO CD 1 1
6 2775 1 1 15 PRO CG C -2.723 -3.277 -2.927 1.00 . A A . 15 PRO CG 1 1
6 2776 1 1 15 PRO HA H -5.493 -4.391 -1.585 1.00 . A A . 15 PRO HA 1 1
6 2777 1 1 15 PRO HB2 H -3.403 -5.279 -3.108 1.00 . A A . 15 PRO HB2 1 1
6 2778 1 1 15 PRO HB3 H -4.539 -4.044 -3.681 1.00 . A A . 15 PRO HB3 1 1
6 2779 1 1 15 PRO HD2 H -2.410 -1.662 -1.580 1.00 . A A . 15 PRO HD2 1 1
6 2780 1 1 15 PRO HD3 H -3.778 -1.442 -2.692 1.00 . A A . 15 PRO HD3 1 1
6 2781 1 1 15 PRO HG2 H -1.827 -3.700 -2.489 1.00 . A A . 15 PRO HG2 1 1
6 2782 1 1 15 PRO HG3 H -2.534 -2.933 -3.928 1.00 . A A . 15 PRO HG3 1 1
6 2783 1 1 15 PRO N N -4.132 -2.818 -1.115 1.00 . A A . 15 PRO N 1 1
6 2784 1 1 15 PRO O O -3.237 -4.819 0.477 1.00 . A A . 15 PRO O 1 1
6 2785 1 1 16 PRO C C -1.707 -7.624 0.039 1.00 . A A . 16 PRO C 1 1
6 2786 1 1 16 PRO CA C -3.242 -7.585 0.117 1.00 . A A . 16 PRO CA 1 1
6 2787 1 1 16 PRO CB C -3.856 -8.926 -0.341 1.00 . A A . 16 PRO CB 1 1
6 2788 1 1 16 PRO CD C -4.434 -7.283 -1.967 1.00 . A A . 16 PRO CD 1 1
6 2789 1 1 16 PRO CG C -4.883 -8.577 -1.369 1.00 . A A . 16 PRO CG 1 1
6 2790 1 1 16 PRO HA H -3.535 -7.385 1.138 1.00 . A A . 16 PRO HA 1 1
6 2791 1 1 16 PRO HB2 H -3.082 -9.549 -0.767 1.00 . A A . 16 PRO HB2 1 1
6 2792 1 1 16 PRO HB3 H -4.320 -9.427 0.494 1.00 . A A . 16 PRO HB3 1 1
6 2793 1 1 16 PRO HD2 H -3.697 -7.464 -2.740 1.00 . A A . 16 PRO HD2 1 1
6 2794 1 1 16 PRO HD3 H -5.271 -6.728 -2.358 1.00 . A A . 16 PRO HD3 1 1
6 2795 1 1 16 PRO HG2 H -4.925 -9.348 -2.126 1.00 . A A . 16 PRO HG2 1 1
6 2796 1 1 16 PRO HG3 H -5.847 -8.449 -0.903 1.00 . A A . 16 PRO HG3 1 1
6 2797 1 1 16 PRO N N -3.832 -6.596 -0.805 1.00 . A A . 16 PRO N 1 1
6 2798 1 1 16 PRO O O -1.031 -7.405 1.047 1.00 . A A . 16 PRO O 1 1
6 2799 1 1 17 CYS C C 1.038 -8.848 -0.458 1.00 . A A . 17 CYS C 1 1
6 2800 1 1 17 CYS CA C 0.278 -7.969 -1.457 1.00 . A A . 17 CYS CA 1 1
6 2801 1 1 17 CYS CB C 0.919 -6.569 -1.540 1.00 . A A . 17 CYS CB 1 1
6 2802 1 1 17 CYS H H -1.792 -8.046 -1.923 1.00 . A A . 17 CYS H 1 1
6 2803 1 1 17 CYS HA H 0.372 -8.436 -2.418 1.00 . A A . 17 CYS HA 1 1
6 2804 1 1 17 CYS HB2 H 1.138 -6.223 -0.541 1.00 . A A . 17 CYS HB2 1 1
6 2805 1 1 17 CYS HB3 H 1.844 -6.642 -2.097 1.00 . A A . 17 CYS HB3 1 1
6 2806 1 1 17 CYS N N -1.175 -7.890 -1.176 1.00 . A A . 17 CYS N 1 1
6 2807 1 1 17 CYS O O 1.275 -8.456 0.691 1.00 . A A . 17 CYS O 1 1
6 2808 1 1 17 CYS SG S -0.122 -5.302 -2.352 1.00 . A A . 17 CYS SG 1 1
6 2809 1 1 18 CYS C C 3.640 -11.006 -0.450 1.00 . A A . 18 CYS C 1 1
6 2810 1 1 18 CYS CA C 2.151 -11.000 -0.101 1.00 . A A . 18 CYS CA 1 1
6 2811 1 1 18 CYS CB C 1.566 -12.405 -0.258 1.00 . A A . 18 CYS CB 1 1
6 2812 1 1 18 CYS H H 1.179 -10.286 -1.841 1.00 . A A . 18 CYS H 1 1
6 2813 1 1 18 CYS HA H 2.044 -10.694 0.928 1.00 . A A . 18 CYS HA 1 1
6 2814 1 1 18 CYS HB2 H 1.189 -12.520 -1.263 1.00 . A A . 18 CYS HB2 1 1
6 2815 1 1 18 CYS HB3 H 2.345 -13.132 -0.086 1.00 . A A . 18 CYS HB3 1 1
6 2816 1 1 18 CYS N N 1.410 -10.042 -0.920 1.00 . A A . 18 CYS N 1 1
6 2817 1 1 18 CYS O O 4.455 -11.510 0.329 1.00 . A A . 18 CYS O 1 1
6 2818 1 1 18 CYS SG S 0.198 -12.772 0.891 1.00 . A A . 18 CYS SG 1 1
6 2819 1 1 19 SER C C 5.745 -9.074 -2.750 1.00 . A A . 19 SER C 1 1
6 2820 1 1 19 SER CA C 5.396 -10.393 -2.062 1.00 . A A . 19 SER CA 1 1
6 2821 1 1 19 SER CB C 5.717 -11.555 -3.005 1.00 . A A . 19 SER CB 1 1
6 2822 1 1 19 SER H H 3.290 -10.060 -2.196 1.00 . A A . 19 SER H 1 1
6 2823 1 1 19 SER HA H 6.005 -10.482 -1.181 1.00 . A A . 19 SER HA 1 1
6 2824 1 1 19 SER HB2 H 5.137 -11.454 -3.908 1.00 . A A . 19 SER HB2 1 1
6 2825 1 1 19 SER HB3 H 6.770 -11.533 -3.251 1.00 . A A . 19 SER HB3 1 1
6 2826 1 1 19 SER HG H 4.590 -13.138 -2.758 1.00 . A A . 19 SER HG 1 1
6 2827 1 1 19 SER N N 3.991 -10.446 -1.621 1.00 . A A . 19 SER N 1 1
6 2828 1 1 19 SER O O 6.918 -8.690 -2.795 1.00 . A A . 19 SER O 1 1
6 2829 1 1 19 SER OG O 5.416 -12.802 -2.403 1.00 . A A . 19 SER OG 1 1
6 2830 1 1 20 ASN C C 5.089 -5.953 -2.978 1.00 . A A . 20 ASN C 1 1
6 2831 1 1 20 ASN CA C 4.920 -7.111 -3.977 1.00 . A A . 20 ASN CA 1 1
6 2832 1 1 20 ASN CB C 3.736 -6.863 -4.924 1.00 . A A . 20 ASN CB 1 1
6 2833 1 1 20 ASN CG C 3.789 -7.703 -6.200 1.00 . A A . 20 ASN CG 1 1
6 2834 1 1 20 ASN H H 3.824 -8.753 -3.199 1.00 . A A . 20 ASN H 1 1
6 2835 1 1 20 ASN HA H 5.823 -7.192 -4.564 1.00 . A A . 20 ASN HA 1 1
6 2836 1 1 20 ASN HB2 H 2.823 -7.092 -4.406 1.00 . A A . 20 ASN HB2 1 1
6 2837 1 1 20 ASN HB3 H 3.727 -5.821 -5.206 1.00 . A A . 20 ASN HB3 1 1
6 2838 1 1 20 ASN HD21 H 4.762 -9.171 -5.267 1.00 . A A . 20 ASN HD21 1 1
6 2839 1 1 20 ASN HD22 H 4.427 -9.438 -6.941 1.00 . A A . 20 ASN HD22 1 1
6 2840 1 1 20 ASN N N 4.729 -8.390 -3.281 1.00 . A A . 20 ASN N 1 1
6 2841 1 1 20 ASN ND2 N 4.387 -8.891 -6.129 1.00 . A A . 20 ASN ND2 1 1
6 2842 1 1 20 ASN O O 5.268 -6.192 -1.778 1.00 . A A . 20 ASN O 1 1
6 2843 1 1 20 ASN OD1 O 3.288 -7.283 -7.244 1.00 . A A . 20 ASN OD1 1 1
6 2844 1 1 21 PHE C C 3.969 -2.635 -2.638 1.00 . A A . 21 PHE C 1 1
6 2845 1 1 21 PHE CA C 5.199 -3.535 -2.619 1.00 . A A . 21 PHE CA 1 1
6 2846 1 1 21 PHE CB C 6.457 -2.735 -3.025 1.00 . A A . 21 PHE CB 1 1
6 2847 1 1 21 PHE CD1 C 7.309 -2.843 -5.386 1.00 . A A . 21 PHE CD1 1 1
6 2848 1 1 21 PHE CD2 C 5.800 -1.086 -4.827 1.00 . A A . 21 PHE CD2 1 1
6 2849 1 1 21 PHE CE1 C 7.404 -2.358 -6.675 1.00 . A A . 21 PHE CE1 1 1
6 2850 1 1 21 PHE CE2 C 5.886 -0.600 -6.118 1.00 . A A . 21 PHE CE2 1 1
6 2851 1 1 21 PHE CG C 6.509 -2.218 -4.448 1.00 . A A . 21 PHE CG 1 1
6 2852 1 1 21 PHE CZ C 6.692 -1.234 -7.042 1.00 . A A . 21 PHE CZ 1 1
6 2853 1 1 21 PHE H H 4.877 -4.582 -4.433 1.00 . A A . 21 PHE H 1 1
6 2854 1 1 21 PHE HA H 5.337 -3.893 -1.609 1.00 . A A . 21 PHE HA 1 1
6 2855 1 1 21 PHE HB2 H 6.539 -1.878 -2.382 1.00 . A A . 21 PHE HB2 1 1
6 2856 1 1 21 PHE HB3 H 7.321 -3.364 -2.881 1.00 . A A . 21 PHE HB3 1 1
6 2857 1 1 21 PHE HD1 H 7.855 -3.727 -5.105 1.00 . A A . 21 PHE HD1 1 1
6 2858 1 1 21 PHE HD2 H 5.160 -0.592 -4.106 1.00 . A A . 21 PHE HD2 1 1
6 2859 1 1 21 PHE HE1 H 8.034 -2.857 -7.396 1.00 . A A . 21 PHE HE1 1 1
6 2860 1 1 21 PHE HE2 H 5.330 0.278 -6.403 1.00 . A A . 21 PHE HE2 1 1
6 2861 1 1 21 PHE HZ H 6.766 -0.852 -8.049 1.00 . A A . 21 PHE HZ 1 1
6 2862 1 1 21 PHE N N 5.033 -4.708 -3.473 1.00 . A A . 21 PHE N 1 1
6 2863 1 1 21 PHE O O 3.194 -2.657 -3.587 1.00 . A A . 21 PHE O 1 1
6 2864 1 1 22 CYS C C 3.267 0.504 -1.324 1.00 . A A . 22 CYS C 1 1
6 2865 1 1 22 CYS CA C 2.704 -0.907 -1.453 1.00 . A A . 22 CYS CA 1 1
6 2866 1 1 22 CYS CB C 1.822 -1.266 -0.248 1.00 . A A . 22 CYS CB 1 1
6 2867 1 1 22 CYS H H 4.465 -1.903 -0.846 1.00 . A A . 22 CYS H 1 1
6 2868 1 1 22 CYS HA H 2.115 -0.968 -2.357 1.00 . A A . 22 CYS HA 1 1
6 2869 1 1 22 CYS HB2 H 1.304 -2.190 -0.456 1.00 . A A . 22 CYS HB2 1 1
6 2870 1 1 22 CYS HB3 H 2.454 -1.404 0.619 1.00 . A A . 22 CYS HB3 1 1
6 2871 1 1 22 CYS N N 3.811 -1.848 -1.575 1.00 . A A . 22 CYS N 1 1
6 2872 1 1 22 CYS O O 3.969 0.817 -0.355 1.00 . A A . 22 CYS O 1 1
6 2873 1 1 22 CYS SG S 0.562 -0.016 0.179 1.00 . A A . 22 CYS SG 1 1
6 2874 1 1 23 LEU C C 2.541 3.683 -1.558 1.00 . A A . 23 LEU C 1 1
6 2875 1 1 23 LEU CA C 3.449 2.729 -2.341 1.00 . A A . 23 LEU CA 1 1
6 2876 1 1 23 LEU CB C 3.637 3.190 -3.790 1.00 . A A . 23 LEU CB 1 1
6 2877 1 1 23 LEU CD1 C 4.992 3.291 -5.882 1.00 . A A . 23 LEU CD1 1 1
6 2878 1 1 23 LEU CD2 C 6.167 3.029 -3.693 1.00 . A A . 23 LEU CD2 1 1
6 2879 1 1 23 LEU CG C 4.905 2.689 -4.491 1.00 . A A . 23 LEU CG 1 1
6 2880 1 1 23 LEU H H 2.391 1.034 -3.048 1.00 . A A . 23 LEU H 1 1
6 2881 1 1 23 LEU HA H 4.416 2.728 -1.860 1.00 . A A . 23 LEU HA 1 1
6 2882 1 1 23 LEU HB2 H 2.785 2.841 -4.361 1.00 . A A . 23 LEU HB2 1 1
6 2883 1 1 23 LEU HB3 H 3.637 4.266 -3.809 1.00 . A A . 23 LEU HB3 1 1
6 2884 1 1 23 LEU HD11 H 5.536 2.622 -6.530 1.00 . A A . 23 LEU HD11 1 1
6 2885 1 1 23 LEU HD12 H 5.507 4.238 -5.829 1.00 . A A . 23 LEU HD12 1 1
6 2886 1 1 23 LEU HD13 H 3.997 3.444 -6.269 1.00 . A A . 23 LEU HD13 1 1
6 2887 1 1 23 LEU HD21 H 6.033 3.978 -3.194 1.00 . A A . 23 LEU HD21 1 1
6 2888 1 1 23 LEU HD22 H 7.011 3.093 -4.362 1.00 . A A . 23 LEU HD22 1 1
6 2889 1 1 23 LEU HD23 H 6.349 2.258 -2.958 1.00 . A A . 23 LEU HD23 1 1
6 2890 1 1 23 LEU HG H 4.844 1.612 -4.592 1.00 . A A . 23 LEU HG 1 1
6 2891 1 1 23 LEU N N 2.961 1.349 -2.316 1.00 . A A . 23 LEU N 1 1
6 2892 1 1 23 LEU O O 2.263 4.813 -1.980 1.00 . A A . 23 LEU O 1 1
6 2893 1 1 24 ARG C C 2.154 4.911 1.354 1.00 . A A . 24 ARG C 1 1
6 2894 1 1 24 ARG CA C 1.265 3.970 0.523 1.00 . A A . 24 ARG CA 1 1
6 2895 1 1 24 ARG CB C 0.460 3.002 1.418 1.00 . A A . 24 ARG CB 1 1
6 2896 1 1 24 ARG CD C -0.511 4.351 3.341 1.00 . A A . 24 ARG CD 1 1
6 2897 1 1 24 ARG CG C -0.810 3.581 2.056 1.00 . A A . 24 ARG CG 1 1
6 2898 1 1 24 ARG CZ C -1.673 4.405 5.539 1.00 . A A . 24 ARG CZ 1 1
6 2899 1 1 24 ARG H H 2.384 2.297 -0.147 1.00 . A A . 24 ARG H 1 1
6 2900 1 1 24 ARG HA H 0.582 4.564 -0.070 1.00 . A A . 24 ARG HA 1 1
6 2901 1 1 24 ARG HB2 H 0.169 2.154 0.818 1.00 . A A . 24 ARG HB2 1 1
6 2902 1 1 24 ARG HB3 H 1.107 2.656 2.208 1.00 . A A . 24 ARG HB3 1 1
6 2903 1 1 24 ARG HD2 H 0.261 3.833 3.888 1.00 . A A . 24 ARG HD2 1 1
6 2904 1 1 24 ARG HD3 H -0.165 5.340 3.080 1.00 . A A . 24 ARG HD3 1 1
6 2905 1 1 24 ARG HE H -2.556 4.617 3.755 1.00 . A A . 24 ARG HE 1 1
6 2906 1 1 24 ARG HG2 H -1.288 4.247 1.352 1.00 . A A . 24 ARG HG2 1 1
6 2907 1 1 24 ARG HG3 H -1.486 2.767 2.288 1.00 . A A . 24 ARG HG3 1 1
6 2908 1 1 24 ARG HH11 H 0.327 4.119 5.699 1.00 . A A . 24 ARG HH11 1 1
6 2909 1 1 24 ARG HH12 H -0.537 4.165 7.200 1.00 . A A . 24 ARG HH12 1 1
6 2910 1 1 24 ARG HH21 H -3.668 4.665 5.736 1.00 . A A . 24 ARG HH21 1 1
6 2911 1 1 24 ARG HH22 H -2.795 4.473 7.219 1.00 . A A . 24 ARG HH22 1 1
6 2912 1 1 24 ARG N N 2.114 3.204 -0.393 1.00 . A A . 24 ARG N 1 1
6 2913 1 1 24 ARG NE N -1.695 4.473 4.199 1.00 . A A . 24 ARG NE 1 1
6 2914 1 1 24 ARG NH1 N -0.533 4.213 6.202 1.00 . A A . 24 ARG NH1 1 1
6 2915 1 1 24 ARG NH2 N -2.804 4.524 6.220 1.00 . A A . 24 ARG NH2 1 1
6 2916 1 1 24 ARG O O 2.437 4.662 2.534 1.00 . A A . 24 ARG O 1 1
6 2917 1 1 25 TYR C C 2.767 7.798 2.400 1.00 . A A . 25 TYR C 1 1
6 2918 1 1 25 TYR CA C 3.491 6.986 1.314 1.00 . A A . 25 TYR CA 1 1
6 2919 1 1 25 TYR CB C 4.047 7.926 0.237 1.00 . A A . 25 TYR CB 1 1
6 2920 1 1 25 TYR CD1 C 5.975 9.279 1.149 1.00 . A A . 25 TYR CD1 1 1
6 2921 1 1 25 TYR CD2 C 6.472 7.403 -0.235 1.00 . A A . 25 TYR CD2 1 1
6 2922 1 1 25 TYR CE1 C 7.325 9.541 1.286 1.00 . A A . 25 TYR CE1 1 1
6 2923 1 1 25 TYR CE2 C 7.824 7.657 -0.101 1.00 . A A . 25 TYR CE2 1 1
6 2924 1 1 25 TYR CG C 5.526 8.208 0.386 1.00 . A A . 25 TYR CG 1 1
6 2925 1 1 25 TYR CZ C 8.246 8.727 0.660 1.00 . A A . 25 TYR CZ 1 1
6 2926 1 1 25 TYR H H 2.335 6.112 -0.235 1.00 . A A . 25 TYR H 1 1
6 2927 1 1 25 TYR HA H 4.314 6.453 1.764 1.00 . A A . 25 TYR HA 1 1
6 2928 1 1 25 TYR HB2 H 3.889 7.485 -0.735 1.00 . A A . 25 TYR HB2 1 1
6 2929 1 1 25 TYR HB3 H 3.525 8.869 0.291 1.00 . A A . 25 TYR HB3 1 1
6 2930 1 1 25 TYR HD1 H 5.253 9.915 1.638 1.00 . A A . 25 TYR HD1 1 1
6 2931 1 1 25 TYR HD2 H 6.141 6.566 -0.832 1.00 . A A . 25 TYR HD2 1 1
6 2932 1 1 25 TYR HE1 H 7.654 10.378 1.883 1.00 . A A . 25 TYR HE1 1 1
6 2933 1 1 25 TYR HE2 H 8.546 7.020 -0.592 1.00 . A A . 25 TYR HE2 1 1
6 2934 1 1 25 TYR HH H 9.789 9.174 1.716 1.00 . A A . 25 TYR HH 1 1
6 2935 1 1 25 TYR N N 2.607 5.988 0.697 1.00 . A A . 25 TYR N 1 1
6 2936 1 1 25 TYR O O 1.542 7.705 2.539 1.00 . A A . 25 TYR O 1 1
6 2937 1 1 25 TYR OH O 9.591 8.984 0.796 1.00 . A A . 25 TYR OH 1 1
6 2938 1 1 26 ALA C C 2.341 10.711 3.713 1.00 . A A . 26 ALA C 1 1
6 2939 1 1 26 ALA CA C 2.987 9.426 4.240 1.00 . A A . 26 ALA CA 1 1
6 2940 1 1 26 ALA CB C 4.075 9.761 5.242 1.00 . A A . 26 ALA CB 1 1
6 2941 1 1 26 ALA H H 4.500 8.619 2.991 1.00 . A A . 26 ALA H 1 1
6 2942 1 1 26 ALA HA H 2.235 8.849 4.749 1.00 . A A . 26 ALA HA 1 1
6 2943 1 1 26 ALA HB1 H 4.522 8.848 5.604 1.00 . A A . 26 ALA HB1 1 1
6 2944 1 1 26 ALA HB2 H 3.646 10.306 6.069 1.00 . A A . 26 ALA HB2 1 1
6 2945 1 1 26 ALA HB3 H 4.830 10.366 4.762 1.00 . A A . 26 ALA HB3 1 1
6 2946 1 1 26 ALA N N 3.535 8.593 3.161 1.00 . A A . 26 ALA N 1 1
6 2947 1 1 26 ALA O O 1.490 11.304 4.384 1.00 . A A . 26 ALA O 1 1
6 2948 1 1 27 GLY C C 1.653 12.090 0.507 1.00 . A A . 27 GLY C 1 1
6 2949 1 1 27 GLY CA C 2.215 12.335 1.898 1.00 . A A . 27 GLY CA 1 1
6 2950 1 1 27 GLY H H 3.432 10.605 2.039 1.00 . A A . 27 GLY H 1 1
6 2951 1 1 27 GLY HA2 H 1.429 12.724 2.527 1.00 . A A . 27 GLY HA2 1 1
6 2952 1 1 27 GLY HA3 H 3.003 13.071 1.830 1.00 . A A . 27 GLY HA3 1 1
6 2953 1 1 27 GLY N N 2.754 11.128 2.513 1.00 . A A . 27 GLY N 1 1
6 2954 1 1 27 GLY O O 1.671 12.990 -0.337 1.00 . A A . 27 GLY O 1 1
6 2955 1 1 28 GLN C C -0.700 9.674 -0.829 1.00 . A A . 28 GLN C 1 1
6 2956 1 1 28 GLN CA C 0.578 10.488 -1.021 1.00 . A A . 28 GLN CA 1 1
6 2957 1 1 28 GLN CB C 1.581 9.675 -1.853 1.00 . A A . 28 GLN CB 1 1
6 2958 1 1 28 GLN CD C 3.754 9.645 -3.146 1.00 . A A . 28 GLN CD 1 1
6 2959 1 1 28 GLN CG C 2.787 10.476 -2.327 1.00 . A A . 28 GLN CG 1 1
6 2960 1 1 28 GLN H H 1.175 10.203 0.993 1.00 . A A . 28 GLN H 1 1
6 2961 1 1 28 GLN HA H 0.334 11.395 -1.554 1.00 . A A . 28 GLN HA 1 1
6 2962 1 1 28 GLN HB2 H 1.937 8.849 -1.258 1.00 . A A . 28 GLN HB2 1 1
6 2963 1 1 28 GLN HB3 H 1.074 9.285 -2.722 1.00 . A A . 28 GLN HB3 1 1
6 2964 1 1 28 GLN HE21 H 2.790 10.125 -4.818 1.00 . A A . 28 GLN HE21 1 1
6 2965 1 1 28 GLN HE22 H 4.156 9.086 -5.012 1.00 . A A . 28 GLN HE22 1 1
6 2966 1 1 28 GLN HG2 H 2.440 11.299 -2.934 1.00 . A A . 28 GLN HG2 1 1
6 2967 1 1 28 GLN HG3 H 3.308 10.863 -1.463 1.00 . A A . 28 GLN HG3 1 1
6 2968 1 1 28 GLN N N 1.153 10.867 0.274 1.00 . A A . 28 GLN N 1 1
6 2969 1 1 28 GLN NE2 N 3.545 9.616 -4.458 1.00 . A A . 28 GLN NE2 1 1
6 2970 1 1 28 GLN O O -0.867 8.997 0.190 1.00 . A A . 28 GLN O 1 1
6 2971 1 1 28 GLN OE1 O 4.678 9.035 -2.608 1.00 . A A . 28 GLN OE1 1 1
6 2972 1 1 29 LYS C C -3.064 8.196 -3.074 1.00 . A A . 29 LYS C 1 1
6 2973 1 1 29 LYS CA C -2.865 9.021 -1.786 1.00 . A A . 29 LYS CA 1 1
6 2974 1 1 29 LYS CB C -4.044 9.999 -1.544 1.00 . A A . 29 LYS CB 1 1
6 2975 1 1 29 LYS CD C -5.303 12.085 -2.191 1.00 . A A . 29 LYS CD 1 1
6 2976 1 1 29 LYS CE C -5.378 13.264 -3.148 1.00 . A A . 29 LYS CE 1 1
6 2977 1 1 29 LYS CG C -4.116 11.188 -2.504 1.00 . A A . 29 LYS CG 1 1
6 2978 1 1 29 LYS H H -1.389 10.310 -2.597 1.00 . A A . 29 LYS H 1 1
6 2979 1 1 29 LYS HA H -2.815 8.333 -0.954 1.00 . A A . 29 LYS HA 1 1
6 2980 1 1 29 LYS HB2 H -4.968 9.448 -1.630 1.00 . A A . 29 LYS HB2 1 1
6 2981 1 1 29 LYS HB3 H -3.966 10.385 -0.537 1.00 . A A . 29 LYS HB3 1 1
6 2982 1 1 29 LYS HD2 H -6.211 11.507 -2.278 1.00 . A A . 29 LYS HD2 1 1
6 2983 1 1 29 LYS HD3 H -5.206 12.456 -1.182 1.00 . A A . 29 LYS HD3 1 1
6 2984 1 1 29 LYS HE2 H -4.469 13.840 -3.061 1.00 . A A . 29 LYS HE2 1 1
6 2985 1 1 29 LYS HE3 H -5.470 12.888 -4.156 1.00 . A A . 29 LYS HE3 1 1
6 2986 1 1 29 LYS HG2 H -3.208 11.766 -2.415 1.00 . A A . 29 LYS HG2 1 1
6 2987 1 1 29 LYS HG3 H -4.211 10.817 -3.514 1.00 . A A . 29 LYS HG3 1 1
6 2988 1 1 29 LYS HZ1 H -6.465 14.524 -1.885 1.00 . A A . 29 LYS HZ1 1 1
6 2989 1 1 29 LYS HZ2 H -7.427 13.610 -2.935 1.00 . A A . 29 LYS HZ2 1 1
6 2990 1 1 29 LYS HZ3 H -6.565 14.941 -3.521 1.00 . A A . 29 LYS HZ3 1 1
6 2991 1 1 29 LYS N N -1.592 9.749 -1.820 1.00 . A A . 29 LYS N 1 1
6 2992 1 1 29 LYS NZ N -6.540 14.147 -2.852 1.00 . A A . 29 LYS NZ 1 1
6 2993 1 1 29 LYS O O -4.179 8.089 -3.599 1.00 . A A . 29 LYS O 1 1
6 2994 1 1 30 SER C C -0.705 5.943 -4.852 1.00 . A A . 30 SER C 1 1
6 2995 1 1 30 SER CA C -1.976 6.788 -4.788 1.00 . A A . 30 SER CA 1 1
6 2996 1 1 30 SER CB C -2.113 7.663 -6.052 1.00 . A A . 30 SER CB 1 1
6 2997 1 1 30 SER H H -1.113 7.701 -3.086 1.00 . A A . 30 SER H 1 1
6 2998 1 1 30 SER HA H -2.827 6.124 -4.726 1.00 . A A . 30 SER HA 1 1
6 2999 1 1 30 SER HB2 H -2.017 7.041 -6.929 1.00 . A A . 30 SER HB2 1 1
6 3000 1 1 30 SER HB3 H -3.083 8.139 -6.054 1.00 . A A . 30 SER HB3 1 1
6 3001 1 1 30 SER HG H -0.267 8.266 -6.318 1.00 . A A . 30 SER HG 1 1
6 3002 1 1 30 SER N N -1.962 7.604 -3.570 1.00 . A A . 30 SER N 1 1
6 3003 1 1 30 SER O O 0.293 6.332 -5.473 1.00 . A A . 30 SER O 1 1
6 3004 1 1 30 SER OG O -1.111 8.665 -6.094 1.00 . A A . 30 SER OG 1 1
6 3005 1 1 31 GLY C C 0.422 2.921 -5.306 1.00 . A A . 31 GLY C 1 1
6 3006 1 1 31 GLY CA C 0.400 3.897 -4.145 1.00 . A A . 31 GLY CA 1 1
6 3007 1 1 31 GLY H H -1.558 4.551 -3.683 1.00 . A A . 31 GLY H 1 1
6 3008 1 1 31 GLY HA2 H 1.299 4.495 -4.179 1.00 . A A . 31 GLY HA2 1 1
6 3009 1 1 31 GLY HA3 H 0.388 3.348 -3.220 1.00 . A A . 31 GLY HA3 1 1
6 3010 1 1 31 GLY N N -0.744 4.791 -4.175 1.00 . A A . 31 GLY N 1 1
6 3011 1 1 31 GLY O O -0.296 3.117 -6.292 1.00 . A A . 31 GLY O 1 1
6 3012 1 1 32 THR C C 1.805 -0.487 -5.730 1.00 . A A . 32 THR C 1 1
6 3013 1 1 32 THR CA C 1.371 0.877 -6.263 1.00 . A A . 32 THR CA 1 1
6 3014 1 1 32 THR CB C 2.406 1.339 -7.332 1.00 . A A . 32 THR CB 1 1
6 3015 1 1 32 THR CG2 C 2.439 0.405 -8.541 1.00 . A A . 32 THR CG2 1 1
6 3016 1 1 32 THR H H 1.782 1.744 -4.380 1.00 . A A . 32 THR H 1 1
6 3017 1 1 32 THR HA H 0.410 0.778 -6.743 1.00 . A A . 32 THR HA 1 1
6 3018 1 1 32 THR HB H 3.383 1.338 -6.876 1.00 . A A . 32 THR HB 1 1
6 3019 1 1 32 THR HG1 H 2.412 3.295 -7.106 1.00 . A A . 32 THR HG1 1 1
6 3020 1 1 32 THR HG21 H 1.475 0.405 -9.025 1.00 . A A . 32 THR HG21 1 1
6 3021 1 1 32 THR HG22 H 2.675 -0.596 -8.210 1.00 . A A . 32 THR HG22 1 1
6 3022 1 1 32 THR HG23 H 3.195 0.741 -9.234 1.00 . A A . 32 THR HG23 1 1
6 3023 1 1 32 THR N N 1.247 1.863 -5.196 1.00 . A A . 32 THR N 1 1
6 3024 1 1 32 THR O O 2.913 -0.631 -5.206 1.00 . A A . 32 THR O 1 1
6 3025 1 1 32 THR OG1 O 2.105 2.668 -7.767 1.00 . A A . 32 THR OG1 1 1
6 3026 1 1 33 CYS C C 1.808 -3.532 -6.724 1.00 . A A . 33 CYS C 1 1
6 3027 1 1 33 CYS CA C 1.244 -2.849 -5.485 1.00 . A A . 33 CYS CA 1 1
6 3028 1 1 33 CYS CB C 0.056 -3.627 -4.905 1.00 . A A . 33 CYS CB 1 1
6 3029 1 1 33 CYS H H 0.021 -1.260 -6.186 1.00 . A A . 33 CYS H 1 1
6 3030 1 1 33 CYS HA H 2.029 -2.800 -4.741 1.00 . A A . 33 CYS HA 1 1
6 3031 1 1 33 CYS HB2 H -0.357 -3.070 -4.079 1.00 . A A . 33 CYS HB2 1 1
6 3032 1 1 33 CYS HB3 H -0.699 -3.753 -5.666 1.00 . A A . 33 CYS HB3 1 1
6 3033 1 1 33 CYS N N 0.914 -1.472 -5.855 1.00 . A A . 33 CYS N 1 1
6 3034 1 1 33 CYS O O 1.073 -3.957 -7.619 1.00 . A A . 33 CYS O 1 1
6 3035 1 1 33 CYS SG S 0.511 -5.285 -4.284 1.00 . A A . 33 CYS SG 1 1
6 3036 1 1 34 ALA C C 5.104 -4.915 -7.352 1.00 . A A . 34 ALA C 1 1
6 3037 1 1 34 ALA CA C 3.913 -4.110 -7.871 1.00 . A A . 34 ALA CA 1 1
6 3038 1 1 34 ALA CB C 4.388 -2.957 -8.749 1.00 . A A . 34 ALA CB 1 1
6 3039 1 1 34 ALA H H 3.614 -3.251 -5.978 1.00 . A A . 34 ALA H 1 1
6 3040 1 1 34 ALA HA H 3.278 -4.747 -8.461 1.00 . A A . 34 ALA HA 1 1
6 3041 1 1 34 ALA HB1 H 5.070 -3.326 -9.496 1.00 . A A . 34 ALA HB1 1 1
6 3042 1 1 34 ALA HB2 H 4.888 -2.222 -8.132 1.00 . A A . 34 ALA HB2 1 1
6 3043 1 1 34 ALA HB3 H 3.537 -2.497 -9.229 1.00 . A A . 34 ALA HB3 1 1
6 3044 1 1 34 ALA N N 3.136 -3.570 -6.758 1.00 . A A . 34 ALA N 1 1
6 3045 1 1 34 ALA O O 5.431 -4.841 -6.168 1.00 . A A . 34 ALA O 1 1
6 3046 1 1 35 ASN C C 8.185 -5.693 -7.695 1.00 . A A . 35 ASN C 1 1
6 3047 1 1 35 ASN CA C 6.904 -6.509 -7.852 1.00 . A A . 35 ASN CA 1 1
6 3048 1 1 35 ASN CB C 7.123 -7.630 -8.874 1.00 . A A . 35 ASN CB 1 1
6 3049 1 1 35 ASN CG C 6.127 -8.764 -8.722 1.00 . A A . 35 ASN CG 1 1
6 3050 1 1 35 ASN H H 5.471 -5.667 -9.176 1.00 . A A . 35 ASN H 1 1
6 3051 1 1 35 ASN HA H 6.669 -6.952 -6.893 1.00 . A A . 35 ASN HA 1 1
6 3052 1 1 35 ASN HB2 H 7.026 -7.224 -9.870 1.00 . A A . 35 ASN HB2 1 1
6 3053 1 1 35 ASN HB3 H 8.118 -8.031 -8.750 1.00 . A A . 35 ASN HB3 1 1
6 3054 1 1 35 ASN HD21 H 4.935 -7.943 -10.086 1.00 . A A . 35 ASN HD21 1 1
6 3055 1 1 35 ASN HD22 H 4.378 -9.427 -9.400 1.00 . A A . 35 ASN HD22 1 1
6 3056 1 1 35 ASN N N 5.760 -5.675 -8.240 1.00 . A A . 35 ASN N 1 1
6 3057 1 1 35 ASN ND2 N 5.037 -8.705 -9.479 1.00 . A A . 35 ASN ND2 1 1
6 3058 1 1 35 ASN O O 8.375 -4.674 -8.366 1.00 . A A . 35 ASN O 1 1
6 3059 1 1 35 ASN OD1 O 6.339 -9.689 -7.938 1.00 . A A . 35 ASN OD1 1 1
6 3060 1 1 36 ARG C C 11.449 -6.015 -7.430 1.00 . A A . 36 ARG C 1 1
6 3061 1 1 36 ARG CA C 10.334 -5.509 -6.501 1.00 . A A . 36 ARG CA 1 1
6 3062 1 1 36 ARG CB C 10.718 -5.701 -5.014 1.00 . A A . 36 ARG CB 1 1
6 3063 1 1 36 ARG CD C 11.063 -7.241 -3.036 1.00 . A A . 36 ARG CD 1 1
6 3064 1 1 36 ARG CG C 10.708 -7.150 -4.514 1.00 . A A . 36 ARG CG 1 1
6 3065 1 1 36 ARG CZ C 13.064 -6.975 -1.576 1.00 . A A . 36 ARG CZ 1 1
6 3066 1 1 36 ARG H H 8.825 -6.982 -6.304 1.00 . A A . 36 ARG H 1 1
6 3067 1 1 36 ARG HA H 10.199 -4.453 -6.685 1.00 . A A . 36 ARG HA 1 1
6 3068 1 1 36 ARG HB2 H 11.709 -5.306 -4.861 1.00 . A A . 36 ARG HB2 1 1
6 3069 1 1 36 ARG HB3 H 10.024 -5.136 -4.407 1.00 . A A . 36 ARG HB3 1 1
6 3070 1 1 36 ARG HD2 H 10.488 -6.504 -2.496 1.00 . A A . 36 ARG HD2 1 1
6 3071 1 1 36 ARG HD3 H 10.806 -8.228 -2.679 1.00 . A A . 36 ARG HD3 1 1
6 3072 1 1 36 ARG HE H 13.061 -6.855 -3.574 1.00 . A A . 36 ARG HE 1 1
6 3073 1 1 36 ARG HG2 H 9.722 -7.564 -4.661 1.00 . A A . 36 ARG HG2 1 1
6 3074 1 1 36 ARG HG3 H 11.428 -7.720 -5.084 1.00 . A A . 36 ARG HG3 1 1
6 3075 1 1 36 ARG HH11 H 11.362 -7.337 -0.537 1.00 . A A . 36 ARG HH11 1 1
6 3076 1 1 36 ARG HH12 H 12.789 -7.142 0.423 1.00 . A A . 36 ARG HH12 1 1
6 3077 1 1 36 ARG HH21 H 14.799 -6.727 -0.571 1.00 . A A . 36 ARG HH21 1 1
6 3078 1 1 36 ARG HH22 H 14.916 -6.603 -2.295 1.00 . A A . 36 ARG HH22 1 1
6 3079 1 1 36 ARG N N 9.055 -6.164 -6.792 1.00 . A A . 36 ARG N 1 1
6 3080 1 1 36 ARG NE N 12.492 -7.003 -2.790 1.00 . A A . 36 ARG NE 1 1
6 3081 1 1 36 ARG NH1 N 12.345 -7.167 -0.472 1.00 . A A . 36 ARG NH1 1 1
6 3082 1 1 36 ARG NH2 N 14.366 -6.750 -1.472 1.00 . A A . 36 ARG NH2 1 1
6 3083 1 1 36 ARG O O 11.755 -7.226 -7.389 1.00 . A A . 36 ARG O 1 1
6 3084 1 1 36 ARG OXT O 12.001 -5.191 -8.188 1.00 . A A . 36 ARG OXT 1 1
7 3085 1 1 1 PCA C C -0.988 -14.349 -3.780 1.00 . A A . 1 PCA C 1 1
7 3086 1 1 1 PCA CA C 0.330 -15.090 -4.030 1.00 . A A . 1 PCA CA 1 1
7 3087 1 1 1 PCA CB C 0.501 -16.209 -3.051 1.00 . A A . 1 PCA CB 1 1
7 3088 1 1 1 PCA CD C 2.475 -14.740 -3.006 1.00 . A A . 1 PCA CD 1 1
7 3089 1 1 1 PCA CG C 1.787 -15.938 -2.344 1.00 . A A . 1 PCA CG 1 1
7 3090 1 1 1 PCA HA H 0.338 -15.483 -5.035 1.00 . A A . 1 PCA HA 1 1
7 3091 1 1 1 PCA HB2 H -0.321 -16.214 -2.345 1.00 . A A . 1 PCA HB2 1 1
7 3092 1 1 1 PCA HB3 H 0.567 -17.156 -3.564 1.00 . A A . 1 PCA HB3 1 1
7 3093 1 1 1 PCA HG2 H 1.588 -15.708 -1.304 1.00 . A A . 1 PCA HG2 1 1
7 3094 1 1 1 PCA HG3 H 2.434 -16.798 -2.418 1.00 . A A . 1 PCA HG3 1 1
7 3095 1 1 1 PCA N N 1.529 -14.207 -3.842 1.00 . A A . 1 PCA N 1 1
7 3096 1 1 1 PCA O O -2.063 -14.887 -4.063 1.00 . A A . 1 PCA O 1 1
7 3097 1 1 1 PCA OE O 3.694 -14.826 -3.268 1.00 . A A . 1 PCA OE 1 1
7 3098 1 1 2 CYS C C -1.985 -10.885 -3.533 1.00 . A A . 2 CYS C 1 1
7 3099 1 1 2 CYS CA C -2.086 -12.311 -2.959 1.00 . A A . 2 CYS CA 1 1
7 3100 1 1 2 CYS CB C -2.324 -12.266 -1.443 1.00 . A A . 2 CYS CB 1 1
7 3101 1 1 2 CYS H H -0.011 -12.747 -3.061 1.00 . A A . 2 CYS H 1 1
7 3102 1 1 2 CYS HA H -2.929 -12.801 -3.422 1.00 . A A . 2 CYS HA 1 1
7 3103 1 1 2 CYS HB2 H -3.276 -11.794 -1.251 1.00 . A A . 2 CYS HB2 1 1
7 3104 1 1 2 CYS HB3 H -2.352 -13.277 -1.064 1.00 . A A . 2 CYS HB3 1 1
7 3105 1 1 2 CYS N N -0.897 -13.118 -3.254 1.00 . A A . 2 CYS N 1 1
7 3106 1 1 2 CYS O O -2.948 -10.115 -3.454 1.00 . A A . 2 CYS O 1 1
7 3107 1 1 2 CYS SG S -1.053 -11.358 -0.503 1.00 . A A . 2 CYS SG 1 1
7 3108 1 1 3 LYS C C -1.236 -9.121 -6.112 1.00 . A A . 3 LYS C 1 1
7 3109 1 1 3 LYS CA C -0.597 -9.213 -4.718 1.00 . A A . 3 LYS CA 1 1
7 3110 1 1 3 LYS CB C 0.909 -8.863 -4.840 1.00 . A A . 3 LYS CB 1 1
7 3111 1 1 3 LYS CD C 1.857 -10.996 -5.819 1.00 . A A . 3 LYS CD 1 1
7 3112 1 1 3 LYS CE C 2.922 -12.077 -5.687 1.00 . A A . 3 LYS CE 1 1
7 3113 1 1 3 LYS CG C 1.881 -10.026 -4.642 1.00 . A A . 3 LYS CG 1 1
7 3114 1 1 3 LYS H H -0.099 -11.199 -4.145 1.00 . A A . 3 LYS H 1 1
7 3115 1 1 3 LYS HA H -1.067 -8.495 -4.070 1.00 . A A . 3 LYS HA 1 1
7 3116 1 1 3 LYS HB2 H 1.086 -8.455 -5.825 1.00 . A A . 3 LYS HB2 1 1
7 3117 1 1 3 LYS HB3 H 1.147 -8.100 -4.116 1.00 . A A . 3 LYS HB3 1 1
7 3118 1 1 3 LYS HD2 H 0.886 -11.465 -5.862 1.00 . A A . 3 LYS HD2 1 1
7 3119 1 1 3 LYS HD3 H 2.030 -10.440 -6.729 1.00 . A A . 3 LYS HD3 1 1
7 3120 1 1 3 LYS HE2 H 2.969 -12.393 -4.657 1.00 . A A . 3 LYS HE2 1 1
7 3121 1 1 3 LYS HE3 H 2.641 -12.916 -6.307 1.00 . A A . 3 LYS HE3 1 1
7 3122 1 1 3 LYS HG2 H 2.878 -9.629 -4.534 1.00 . A A . 3 LYS HG2 1 1
7 3123 1 1 3 LYS HG3 H 1.605 -10.556 -3.742 1.00 . A A . 3 LYS HG3 1 1
7 3124 1 1 3 LYS HZ1 H 4.490 -10.700 -5.625 1.00 . A A . 3 LYS HZ1 1 1
7 3125 1 1 3 LYS HZ2 H 4.286 -11.437 -7.133 1.00 . A A . 3 LYS HZ2 1 1
7 3126 1 1 3 LYS HZ3 H 4.990 -12.300 -5.859 1.00 . A A . 3 LYS HZ3 1 1
7 3127 1 1 3 LYS N N -0.821 -10.544 -4.119 1.00 . A A . 3 LYS N 1 1
7 3128 1 1 3 LYS NZ N 4.266 -11.595 -6.105 1.00 . A A . 3 LYS NZ 1 1
7 3129 1 1 3 LYS O O -1.232 -10.112 -6.846 1.00 . A A . 3 LYS O 1 1
7 3130 1 1 4 PRO C C -1.471 -7.239 -8.897 1.00 . A A . 4 PRO C 1 1
7 3131 1 1 4 PRO CA C -2.433 -7.758 -7.818 1.00 . A A . 4 PRO CA 1 1
7 3132 1 1 4 PRO CB C -3.519 -6.704 -7.525 1.00 . A A . 4 PRO CB 1 1
7 3133 1 1 4 PRO CD C -1.902 -6.685 -5.734 1.00 . A A . 4 PRO CD 1 1
7 3134 1 1 4 PRO CG C -3.279 -6.221 -6.117 1.00 . A A . 4 PRO CG 1 1
7 3135 1 1 4 PRO HA H -2.895 -8.669 -8.161 1.00 . A A . 4 PRO HA 1 1
7 3136 1 1 4 PRO HB2 H -3.430 -5.889 -8.233 1.00 . A A . 4 PRO HB2 1 1
7 3137 1 1 4 PRO HB3 H -4.498 -7.152 -7.600 1.00 . A A . 4 PRO HB3 1 1
7 3138 1 1 4 PRO HD2 H -1.154 -5.966 -6.052 1.00 . A A . 4 PRO HD2 1 1
7 3139 1 1 4 PRO HD3 H -1.836 -6.860 -4.676 1.00 . A A . 4 PRO HD3 1 1
7 3140 1 1 4 PRO HG2 H -3.336 -5.143 -6.083 1.00 . A A . 4 PRO HG2 1 1
7 3141 1 1 4 PRO HG3 H -4.009 -6.655 -5.450 1.00 . A A . 4 PRO HG3 1 1
7 3142 1 1 4 PRO N N -1.796 -7.938 -6.507 1.00 . A A . 4 PRO N 1 1
7 3143 1 1 4 PRO O O -1.768 -7.325 -10.091 1.00 . A A . 4 PRO O 1 1
7 3144 1 1 5 ASN C C 0.150 -5.204 -10.391 1.00 . A A . 5 ASN C 1 1
7 3145 1 1 5 ASN CA C 0.747 -6.129 -9.319 1.00 . A A . 5 ASN CA 1 1
7 3146 1 1 5 ASN CB C 1.693 -7.184 -9.960 1.00 . A A . 5 ASN CB 1 1
7 3147 1 1 5 ASN CG C 1.263 -8.631 -9.763 1.00 . A A . 5 ASN CG 1 1
7 3148 1 1 5 ASN H H -0.147 -6.725 -7.482 1.00 . A A . 5 ASN H 1 1
7 3149 1 1 5 ASN HA H 1.346 -5.503 -8.670 1.00 . A A . 5 ASN HA 1 1
7 3150 1 1 5 ASN HB2 H 1.752 -6.996 -11.018 1.00 . A A . 5 ASN HB2 1 1
7 3151 1 1 5 ASN HB3 H 2.681 -7.066 -9.532 1.00 . A A . 5 ASN HB3 1 1
7 3152 1 1 5 ASN HD21 H 2.313 -8.738 -8.078 1.00 . A A . 5 ASN HD21 1 1
7 3153 1 1 5 ASN HD22 H 1.469 -10.176 -8.528 1.00 . A A . 5 ASN HD22 1 1
7 3154 1 1 5 ASN N N -0.306 -6.716 -8.448 1.00 . A A . 5 ASN N 1 1
7 3155 1 1 5 ASN ND2 N 1.729 -9.243 -8.680 1.00 . A A . 5 ASN ND2 1 1
7 3156 1 1 5 ASN O O -0.254 -5.647 -11.474 1.00 . A A . 5 ASN O 1 1
7 3157 1 1 5 ASN OD1 O 0.523 -9.188 -10.575 1.00 . A A . 5 ASN OD1 1 1
7 3158 1 1 6 GLY C C -1.688 -2.225 -10.324 1.00 . A A . 6 GLY C 1 1
7 3159 1 1 6 GLY CA C -0.469 -2.905 -10.929 1.00 . A A . 6 GLY CA 1 1
7 3160 1 1 6 GLY H H 0.432 -3.648 -9.169 1.00 . A A . 6 GLY H 1 1
7 3161 1 1 6 GLY HA2 H 0.287 -2.158 -11.126 1.00 . A A . 6 GLY HA2 1 1
7 3162 1 1 6 GLY HA3 H -0.754 -3.370 -11.861 1.00 . A A . 6 GLY HA3 1 1
7 3163 1 1 6 GLY N N 0.088 -3.916 -10.047 1.00 . A A . 6 GLY N 1 1
7 3164 1 1 6 GLY O O -2.443 -1.556 -11.035 1.00 . A A . 6 GLY O 1 1
7 3165 1 1 7 ALA C C -2.605 -0.480 -7.630 1.00 . A A . 7 ALA C 1 1
7 3166 1 1 7 ALA CA C -3.008 -1.805 -8.283 1.00 . A A . 7 ALA CA 1 1
7 3167 1 1 7 ALA CB C -3.532 -2.786 -7.242 1.00 . A A . 7 ALA CB 1 1
7 3168 1 1 7 ALA H H -1.233 -2.947 -8.505 1.00 . A A . 7 ALA H 1 1
7 3169 1 1 7 ALA HA H -3.797 -1.618 -8.998 1.00 . A A . 7 ALA HA 1 1
7 3170 1 1 7 ALA HB1 H -4.355 -2.336 -6.707 1.00 . A A . 7 ALA HB1 1 1
7 3171 1 1 7 ALA HB2 H -2.741 -3.029 -6.550 1.00 . A A . 7 ALA HB2 1 1
7 3172 1 1 7 ALA HB3 H -3.871 -3.684 -7.737 1.00 . A A . 7 ALA HB3 1 1
7 3173 1 1 7 ALA N N -1.875 -2.401 -9.004 1.00 . A A . 7 ALA N 1 1
7 3174 1 1 7 ALA O O -1.446 -0.079 -7.722 1.00 . A A . 7 ALA O 1 1
7 3175 1 1 8 LYS C C -3.539 1.437 -4.828 1.00 . A A . 8 LYS C 1 1
7 3176 1 1 8 LYS CA C -3.299 1.482 -6.334 1.00 . A A . 8 LYS CA 1 1
7 3177 1 1 8 LYS CB C -4.163 2.573 -6.953 1.00 . A A . 8 LYS CB 1 1
7 3178 1 1 8 LYS CD C -4.329 3.928 -9.048 1.00 . A A . 8 LYS CD 1 1
7 3179 1 1 8 LYS CE C -3.636 4.930 -9.956 1.00 . A A . 8 LYS CE 1 1
7 3180 1 1 8 LYS CG C -3.414 3.458 -7.932 1.00 . A A . 8 LYS CG 1 1
7 3181 1 1 8 LYS H H -4.479 -0.155 -6.978 1.00 . A A . 8 LYS H 1 1
7 3182 1 1 8 LYS HA H -2.263 1.724 -6.505 1.00 . A A . 8 LYS HA 1 1
7 3183 1 1 8 LYS HB2 H -4.987 2.110 -7.478 1.00 . A A . 8 LYS HB2 1 1
7 3184 1 1 8 LYS HB3 H -4.557 3.197 -6.163 1.00 . A A . 8 LYS HB3 1 1
7 3185 1 1 8 LYS HD2 H -4.629 3.071 -9.634 1.00 . A A . 8 LYS HD2 1 1
7 3186 1 1 8 LYS HD3 H -5.202 4.389 -8.611 1.00 . A A . 8 LYS HD3 1 1
7 3187 1 1 8 LYS HE2 H -3.331 5.781 -9.366 1.00 . A A . 8 LYS HE2 1 1
7 3188 1 1 8 LYS HE3 H -2.765 4.462 -10.389 1.00 . A A . 8 LYS HE3 1 1
7 3189 1 1 8 LYS HG2 H -3.027 4.319 -7.405 1.00 . A A . 8 LYS HG2 1 1
7 3190 1 1 8 LYS HG3 H -2.597 2.897 -8.360 1.00 . A A . 8 LYS HG3 1 1
7 3191 1 1 8 LYS HZ1 H -4.028 6.079 -11.656 1.00 . A A . 8 LYS HZ1 1 1
7 3192 1 1 8 LYS HZ2 H -5.372 5.860 -10.653 1.00 . A A . 8 LYS HZ2 1 1
7 3193 1 1 8 LYS HZ3 H -4.834 4.591 -11.633 1.00 . A A . 8 LYS HZ3 1 1
7 3194 1 1 8 LYS N N -3.568 0.203 -6.990 1.00 . A A . 8 LYS N 1 1
7 3195 1 1 8 LYS NZ N -4.530 5.398 -11.051 1.00 . A A . 8 LYS NZ 1 1
7 3196 1 1 8 LYS O O -4.443 0.753 -4.343 1.00 . A A . 8 LYS O 1 1
7 3197 1 1 9 CYS C C -3.184 3.739 -2.290 1.00 . A A . 9 CYS C 1 1
7 3198 1 1 9 CYS CA C -2.767 2.316 -2.656 1.00 . A A . 9 CYS CA 1 1
7 3199 1 1 9 CYS CB C -1.399 2.018 -2.034 1.00 . A A . 9 CYS CB 1 1
7 3200 1 1 9 CYS H H -1.991 2.674 -4.588 1.00 . A A . 9 CYS H 1 1
7 3201 1 1 9 CYS HA H -3.505 1.619 -2.270 1.00 . A A . 9 CYS HA 1 1
7 3202 1 1 9 CYS HB2 H -0.657 2.606 -2.548 1.00 . A A . 9 CYS HB2 1 1
7 3203 1 1 9 CYS HB3 H -1.418 2.308 -0.997 1.00 . A A . 9 CYS HB3 1 1
7 3204 1 1 9 CYS N N -2.697 2.187 -4.112 1.00 . A A . 9 CYS N 1 1
7 3205 1 1 9 CYS O O -2.950 4.675 -3.057 1.00 . A A . 9 CYS O 1 1
7 3206 1 1 9 CYS SG S -0.870 0.272 -2.121 1.00 . A A . 9 CYS SG 1 1
7 3207 1 1 10 THR C C -4.216 5.275 0.877 1.00 . A A . 10 THR C 1 1
7 3208 1 1 10 THR CA C -4.257 5.208 -0.646 1.00 . A A . 10 THR CA 1 1
7 3209 1 1 10 THR CB C -5.685 5.552 -1.133 1.00 . A A . 10 THR CB 1 1
7 3210 1 1 10 THR CG2 C -5.665 6.042 -2.574 1.00 . A A . 10 THR CG2 1 1
7 3211 1 1 10 THR H H -3.981 3.106 -0.568 1.00 . A A . 10 THR H 1 1
7 3212 1 1 10 THR HA H -3.578 5.950 -1.042 1.00 . A A . 10 THR HA 1 1
7 3213 1 1 10 THR HB H -6.079 6.342 -0.509 1.00 . A A . 10 THR HB 1 1
7 3214 1 1 10 THR HG1 H -6.005 3.631 -0.819 1.00 . A A . 10 THR HG1 1 1
7 3215 1 1 10 THR HG21 H -5.256 5.270 -3.211 1.00 . A A . 10 THR HG21 1 1
7 3216 1 1 10 THR HG22 H -5.049 6.927 -2.644 1.00 . A A . 10 THR HG22 1 1
7 3217 1 1 10 THR HG23 H -6.670 6.276 -2.890 1.00 . A A . 10 THR HG23 1 1
7 3218 1 1 10 THR N N -3.812 3.895 -1.124 1.00 . A A . 10 THR N 1 1
7 3219 1 1 10 THR O O -4.142 4.240 1.546 1.00 . A A . 10 THR O 1 1
7 3220 1 1 10 THR OG1 O -6.537 4.405 -1.020 1.00 . A A . 10 THR OG1 1 1
7 3221 1 1 11 GLU C C -5.439 6.062 3.627 1.00 . A A . 11 GLU C 1 1
7 3222 1 1 11 GLU CA C -4.261 6.730 2.882 1.00 . A A . 11 GLU CA 1 1
7 3223 1 1 11 GLU CB C -4.203 8.245 3.194 1.00 . A A . 11 GLU CB 1 1
7 3224 1 1 11 GLU CD C -5.120 10.574 2.801 1.00 . A A . 11 GLU CD 1 1
7 3225 1 1 11 GLU CG C -5.291 9.093 2.529 1.00 . A A . 11 GLU CG 1 1
7 3226 1 1 11 GLU H H -4.381 7.274 0.827 1.00 . A A . 11 GLU H 1 1
7 3227 1 1 11 GLU HA H -3.350 6.282 3.243 1.00 . A A . 11 GLU HA 1 1
7 3228 1 1 11 GLU HB2 H -4.287 8.377 4.262 1.00 . A A . 11 GLU HB2 1 1
7 3229 1 1 11 GLU HB3 H -3.242 8.622 2.874 1.00 . A A . 11 GLU HB3 1 1
7 3230 1 1 11 GLU HG2 H -5.254 8.932 1.462 1.00 . A A . 11 GLU HG2 1 1
7 3231 1 1 11 GLU HG3 H -6.253 8.780 2.907 1.00 . A A . 11 GLU HG3 1 1
7 3232 1 1 11 GLU N N -4.297 6.500 1.422 1.00 . A A . 11 GLU N 1 1
7 3233 1 1 11 GLU O O -5.509 6.113 4.860 1.00 . A A . 11 GLU O 1 1
7 3234 1 1 11 GLU OE1 O -5.675 11.061 3.809 1.00 . A A . 11 GLU OE1 1 1
7 3235 1 1 11 GLU OE2 O -4.432 11.248 2.006 1.00 . A A . 11 GLU OE2 1 1
7 3236 1 1 12 ILE C C -7.651 3.325 2.900 1.00 . A A . 12 ILE C 1 1
7 3237 1 1 12 ILE CA C -7.505 4.755 3.428 1.00 . A A . 12 ILE CA 1 1
7 3238 1 1 12 ILE CB C -8.830 5.510 3.139 1.00 . A A . 12 ILE CB 1 1
7 3239 1 1 12 ILE CD1 C -8.619 6.076 0.642 1.00 . A A . 12 ILE CD1 1 1
7 3240 1 1 12 ILE CG1 C -8.669 6.604 2.063 1.00 . A A . 12 ILE CG1 1 1
7 3241 1 1 12 ILE CG2 C -9.381 6.111 4.421 1.00 . A A . 12 ILE CG2 1 1
7 3242 1 1 12 ILE H H -6.231 5.438 1.896 1.00 . A A . 12 ILE H 1 1
7 3243 1 1 12 ILE HA H -7.372 4.712 4.497 1.00 . A A . 12 ILE HA 1 1
7 3244 1 1 12 ILE HB H -9.538 4.782 2.785 1.00 . A A . 12 ILE HB 1 1
7 3245 1 1 12 ILE HD11 H -8.381 6.883 -0.034 1.00 . A A . 12 ILE HD11 1 1
7 3246 1 1 12 ILE HD12 H -9.577 5.655 0.380 1.00 . A A . 12 ILE HD12 1 1
7 3247 1 1 12 ILE HD13 H -7.858 5.311 0.571 1.00 . A A . 12 ILE HD13 1 1
7 3248 1 1 12 ILE HG12 H -9.502 7.287 2.130 1.00 . A A . 12 ILE HG12 1 1
7 3249 1 1 12 ILE HG13 H -7.754 7.147 2.248 1.00 . A A . 12 ILE HG13 1 1
7 3250 1 1 12 ILE HG21 H -8.661 6.803 4.833 1.00 . A A . 12 ILE HG21 1 1
7 3251 1 1 12 ILE HG22 H -9.573 5.324 5.135 1.00 . A A . 12 ILE HG22 1 1
7 3252 1 1 12 ILE HG23 H -10.301 6.635 4.207 1.00 . A A . 12 ILE HG23 1 1
7 3253 1 1 12 ILE N N -6.343 5.434 2.867 1.00 . A A . 12 ILE N 1 1
7 3254 1 1 12 ILE O O -8.372 2.523 3.501 1.00 . A A . 12 ILE O 1 1
7 3255 1 1 13 SER C C -5.714 1.113 0.782 1.00 . A A . 13 SER C 1 1
7 3256 1 1 13 SER CA C -7.069 1.666 1.193 1.00 . A A . 13 SER CA 1 1
7 3257 1 1 13 SER CB C -8.020 1.680 -0.012 1.00 . A A . 13 SER CB 1 1
7 3258 1 1 13 SER H H -6.394 3.673 1.360 1.00 . A A . 13 SER H 1 1
7 3259 1 1 13 SER HA H -7.473 1.017 1.947 1.00 . A A . 13 SER HA 1 1
7 3260 1 1 13 SER HB2 H -8.939 2.176 0.264 1.00 . A A . 13 SER HB2 1 1
7 3261 1 1 13 SER HB3 H -7.555 2.212 -0.827 1.00 . A A . 13 SER HB3 1 1
7 3262 1 1 13 SER HG H -7.513 -0.112 -0.627 1.00 . A A . 13 SER HG 1 1
7 3263 1 1 13 SER N N -6.973 3.003 1.783 1.00 . A A . 13 SER N 1 1
7 3264 1 1 13 SER O O -4.814 1.859 0.391 1.00 . A A . 13 SER O 1 1
7 3265 1 1 13 SER OG O -8.328 0.363 -0.443 1.00 . A A . 13 SER OG 1 1
7 3266 1 1 14 ILE C C -4.701 -2.394 0.091 1.00 . A A . 14 ILE C 1 1
7 3267 1 1 14 ILE CA C -4.374 -0.953 0.529 1.00 . A A . 14 ILE CA 1 1
7 3268 1 1 14 ILE CB C -3.328 -1.011 1.700 1.00 . A A . 14 ILE CB 1 1
7 3269 1 1 14 ILE CD1 C -3.735 -3.040 3.195 1.00 . A A . 14 ILE CD1 1 1
7 3270 1 1 14 ILE CG1 C -3.929 -1.548 3.014 1.00 . A A . 14 ILE CG1 1 1
7 3271 1 1 14 ILE CG2 C -2.701 0.351 1.938 1.00 . A A . 14 ILE CG2 1 1
7 3272 1 1 14 ILE H H -6.379 -0.733 1.167 1.00 . A A . 14 ILE H 1 1
7 3273 1 1 14 ILE HA H -3.914 -0.438 -0.304 1.00 . A A . 14 ILE HA 1 1
7 3274 1 1 14 ILE HB H -2.535 -1.677 1.390 1.00 . A A . 14 ILE HB 1 1
7 3275 1 1 14 ILE HD11 H -2.678 -3.266 3.203 1.00 . A A . 14 ILE HD11 1 1
7 3276 1 1 14 ILE HD12 H -4.207 -3.565 2.377 1.00 . A A . 14 ILE HD12 1 1
7 3277 1 1 14 ILE HD13 H -4.178 -3.353 4.127 1.00 . A A . 14 ILE HD13 1 1
7 3278 1 1 14 ILE HG12 H -3.460 -1.049 3.850 1.00 . A A . 14 ILE HG12 1 1
7 3279 1 1 14 ILE HG13 H -4.990 -1.346 3.029 1.00 . A A . 14 ILE HG13 1 1
7 3280 1 1 14 ILE HG21 H -2.207 0.680 1.037 1.00 . A A . 14 ILE HG21 1 1
7 3281 1 1 14 ILE HG22 H -1.982 0.281 2.741 1.00 . A A . 14 ILE HG22 1 1
7 3282 1 1 14 ILE HG23 H -3.473 1.057 2.206 1.00 . A A . 14 ILE HG23 1 1
7 3283 1 1 14 ILE N N -5.599 -0.221 0.875 1.00 . A A . 14 ILE N 1 1
7 3284 1 1 14 ILE O O -5.568 -3.033 0.694 1.00 . A A . 14 ILE O 1 1
7 3285 1 1 15 PRO C C -3.568 -5.343 -0.467 1.00 . A A . 15 PRO C 1 1
7 3286 1 1 15 PRO CA C -4.226 -4.316 -1.431 1.00 . A A . 15 PRO CA 1 1
7 3287 1 1 15 PRO CB C -3.548 -4.308 -2.809 1.00 . A A . 15 PRO CB 1 1
7 3288 1 1 15 PRO CD C -3.013 -2.215 -1.793 1.00 . A A . 15 PRO CD 1 1
7 3289 1 1 15 PRO CG C -2.484 -3.276 -2.712 1.00 . A A . 15 PRO CG 1 1
7 3290 1 1 15 PRO HA H -5.278 -4.544 -1.538 1.00 . A A . 15 PRO HA 1 1
7 3291 1 1 15 PRO HB2 H -3.126 -5.282 -3.018 1.00 . A A . 15 PRO HB2 1 1
7 3292 1 1 15 PRO HB3 H -4.260 -4.035 -3.571 1.00 . A A . 15 PRO HB3 1 1
7 3293 1 1 15 PRO HD2 H -2.218 -1.818 -1.178 1.00 . A A . 15 PRO HD2 1 1
7 3294 1 1 15 PRO HD3 H -3.480 -1.424 -2.361 1.00 . A A . 15 PRO HD3 1 1
7 3295 1 1 15 PRO HG2 H -1.585 -3.721 -2.300 1.00 . A A . 15 PRO HG2 1 1
7 3296 1 1 15 PRO HG3 H -2.291 -2.860 -3.684 1.00 . A A . 15 PRO HG3 1 1
7 3297 1 1 15 PRO N N -4.018 -2.927 -0.963 1.00 . A A . 15 PRO N 1 1
7 3298 1 1 15 PRO O O -3.011 -4.925 0.552 1.00 . A A . 15 PRO O 1 1
7 3299 1 1 16 PRO C C -1.464 -7.726 0.029 1.00 . A A . 16 PRO C 1 1
7 3300 1 1 16 PRO CA C -2.994 -7.688 0.153 1.00 . A A . 16 PRO CA 1 1
7 3301 1 1 16 PRO CB C -3.617 -9.025 -0.297 1.00 . A A . 16 PRO CB 1 1
7 3302 1 1 16 PRO CD C -4.227 -7.364 -1.905 1.00 . A A . 16 PRO CD 1 1
7 3303 1 1 16 PRO CG C -4.649 -8.678 -1.325 1.00 . A A . 16 PRO CG 1 1
7 3304 1 1 16 PRO HA H -3.257 -7.496 1.183 1.00 . A A . 16 PRO HA 1 1
7 3305 1 1 16 PRO HB2 H -2.847 -9.656 -0.722 1.00 . A A . 16 PRO HB2 1 1
7 3306 1 1 16 PRO HB3 H -4.082 -9.521 0.541 1.00 . A A . 16 PRO HB3 1 1
7 3307 1 1 16 PRO HD2 H -3.507 -7.517 -2.698 1.00 . A A . 16 PRO HD2 1 1
7 3308 1 1 16 PRO HD3 H -5.080 -6.813 -2.265 1.00 . A A . 16 PRO HD3 1 1
7 3309 1 1 16 PRO HG2 H -4.673 -9.440 -2.094 1.00 . A A . 16 PRO HG2 1 1
7 3310 1 1 16 PRO HG3 H -5.617 -8.580 -0.861 1.00 . A A . 16 PRO HG3 1 1
7 3311 1 1 16 PRO N N -3.606 -6.691 -0.745 1.00 . A A . 16 PRO N 1 1
7 3312 1 1 16 PRO O O -0.756 -7.536 1.022 1.00 . A A . 16 PRO O 1 1
7 3313 1 1 17 CYS C C 1.263 -8.921 -0.574 1.00 . A A . 17 CYS C 1 1
7 3314 1 1 17 CYS CA C 0.471 -8.030 -1.539 1.00 . A A . 17 CYS CA 1 1
7 3315 1 1 17 CYS CB C 1.103 -6.626 -1.634 1.00 . A A . 17 CYS CB 1 1
7 3316 1 1 17 CYS H H -1.610 -8.092 -1.941 1.00 . A A . 17 CYS H 1 1
7 3317 1 1 17 CYS HA H 0.533 -8.489 -2.507 1.00 . A A . 17 CYS HA 1 1
7 3318 1 1 17 CYS HB2 H 1.327 -6.275 -0.638 1.00 . A A . 17 CYS HB2 1 1
7 3319 1 1 17 CYS HB3 H 2.023 -6.694 -2.199 1.00 . A A . 17 CYS HB3 1 1
7 3320 1 1 17 CYS N N -0.970 -7.957 -1.210 1.00 . A A . 17 CYS N 1 1
7 3321 1 1 17 CYS O O 1.577 -8.526 0.556 1.00 . A A . 17 CYS O 1 1
7 3322 1 1 17 CYS SG S 0.043 -5.374 -2.441 1.00 . A A . 17 CYS SG 1 1
7 3323 1 1 18 CYS C C 3.811 -11.069 -0.616 1.00 . A A . 18 CYS C 1 1
7 3324 1 1 18 CYS CA C 2.324 -11.111 -0.263 1.00 . A A . 18 CYS CA 1 1
7 3325 1 1 18 CYS CB C 1.766 -12.517 -0.499 1.00 . A A . 18 CYS CB 1 1
7 3326 1 1 18 CYS H H 1.280 -10.373 -1.948 1.00 . A A . 18 CYS H 1 1
7 3327 1 1 18 CYS HA H 2.210 -10.859 0.777 1.00 . A A . 18 CYS HA 1 1
7 3328 1 1 18 CYS HB2 H 1.666 -12.681 -1.561 1.00 . A A . 18 CYS HB2 1 1
7 3329 1 1 18 CYS HB3 H 2.457 -13.242 -0.093 1.00 . A A . 18 CYS HB3 1 1
7 3330 1 1 18 CYS N N 1.570 -10.132 -1.045 1.00 . A A . 18 CYS N 1 1
7 3331 1 1 18 CYS O O 4.652 -11.518 0.169 1.00 . A A . 18 CYS O 1 1
7 3332 1 1 18 CYS SG S 0.134 -12.818 0.261 1.00 . A A . 18 CYS SG 1 1
7 3333 1 1 19 SER C C 5.784 -9.041 -2.884 1.00 . A A . 19 SER C 1 1
7 3334 1 1 19 SER CA C 5.507 -10.414 -2.273 1.00 . A A . 19 SER CA 1 1
7 3335 1 1 19 SER CB C 5.823 -11.503 -3.302 1.00 . A A . 19 SER CB 1 1
7 3336 1 1 19 SER H H 3.392 -10.193 -2.373 1.00 . A A . 19 SER H 1 1
7 3337 1 1 19 SER HA H 6.150 -10.542 -1.419 1.00 . A A . 19 SER HA 1 1
7 3338 1 1 19 SER HB2 H 5.177 -11.385 -4.158 1.00 . A A . 19 SER HB2 1 1
7 3339 1 1 19 SER HB3 H 6.854 -11.408 -3.615 1.00 . A A . 19 SER HB3 1 1
7 3340 1 1 19 SER HG H 4.861 -12.787 -2.178 1.00 . A A . 19 SER HG 1 1
7 3341 1 1 19 SER N N 4.121 -10.529 -1.803 1.00 . A A . 19 SER N 1 1
7 3342 1 1 19 SER O O 6.943 -8.628 -2.990 1.00 . A A . 19 SER O 1 1
7 3343 1 1 19 SER OG O 5.628 -12.796 -2.755 1.00 . A A . 19 SER OG 1 1
7 3344 1 1 20 ASN C C 4.839 -5.919 -2.807 1.00 . A A . 20 ASN C 1 1
7 3345 1 1 20 ASN CA C 4.823 -7.012 -3.884 1.00 . A A . 20 ASN CA 1 1
7 3346 1 1 20 ASN CB C 3.664 -6.785 -4.869 1.00 . A A . 20 ASN CB 1 1
7 3347 1 1 20 ASN CG C 3.791 -7.576 -6.167 1.00 . A A . 20 ASN CG 1 1
7 3348 1 1 20 ASN H H 3.825 -8.736 -3.162 1.00 . A A . 20 ASN H 1 1
7 3349 1 1 20 ASN HA H 5.754 -6.974 -4.428 1.00 . A A . 20 ASN HA 1 1
7 3350 1 1 20 ASN HB2 H 2.744 -7.065 -4.392 1.00 . A A . 20 ASN HB2 1 1
7 3351 1 1 20 ASN HB3 H 3.621 -5.734 -5.117 1.00 . A A . 20 ASN HB3 1 1
7 3352 1 1 20 ASN HD21 H 4.692 -9.082 -5.230 1.00 . A A . 20 ASN HD21 1 1
7 3353 1 1 20 ASN HD22 H 4.462 -9.287 -6.930 1.00 . A A . 20 ASN HD22 1 1
7 3354 1 1 20 ASN N N 4.714 -8.342 -3.281 1.00 . A A . 20 ASN N 1 1
7 3355 1 1 20 ASN ND2 N 4.373 -8.769 -6.103 1.00 . A A . 20 ASN ND2 1 1
7 3356 1 1 20 ASN O O 4.870 -6.221 -1.609 1.00 . A A . 20 ASN O 1 1
7 3357 1 1 20 ASN OD1 O 3.359 -7.115 -7.224 1.00 . A A . 20 ASN OD1 1 1
7 3358 1 1 21 PHE C C 3.605 -2.643 -2.495 1.00 . A A . 21 PHE C 1 1
7 3359 1 1 21 PHE CA C 4.844 -3.515 -2.336 1.00 . A A . 21 PHE CA 1 1
7 3360 1 1 21 PHE CB C 6.115 -2.672 -2.577 1.00 . A A . 21 PHE CB 1 1
7 3361 1 1 21 PHE CD1 C 7.281 -2.705 -4.807 1.00 . A A . 21 PHE CD1 1 1
7 3362 1 1 21 PHE CD2 C 5.553 -1.092 -4.485 1.00 . A A . 21 PHE CD2 1 1
7 3363 1 1 21 PHE CE1 C 7.495 -2.224 -6.085 1.00 . A A . 21 PHE CE1 1 1
7 3364 1 1 21 PHE CE2 C 5.761 -0.613 -5.764 1.00 . A A . 21 PHE CE2 1 1
7 3365 1 1 21 PHE CG C 6.312 -2.150 -3.990 1.00 . A A . 21 PHE CG 1 1
7 3366 1 1 21 PHE CZ C 6.736 -1.177 -6.564 1.00 . A A . 21 PHE CZ 1 1
7 3367 1 1 21 PHE H H 4.785 -4.491 -4.210 1.00 . A A . 21 PHE H 1 1
7 3368 1 1 21 PHE HA H 4.866 -3.897 -1.327 1.00 . A A . 21 PHE HA 1 1
7 3369 1 1 21 PHE HB2 H 6.091 -1.817 -1.923 1.00 . A A . 21 PHE HB2 1 1
7 3370 1 1 21 PHE HB3 H 6.976 -3.275 -2.330 1.00 . A A . 21 PHE HB3 1 1
7 3371 1 1 21 PHE HD1 H 7.866 -3.529 -4.440 1.00 . A A . 21 PHE HD1 1 1
7 3372 1 1 21 PHE HD2 H 4.782 -0.652 -3.865 1.00 . A A . 21 PHE HD2 1 1
7 3373 1 1 21 PHE HE1 H 8.256 -2.669 -6.709 1.00 . A A . 21 PHE HE1 1 1
7 3374 1 1 21 PHE HE2 H 5.165 0.205 -6.138 1.00 . A A . 21 PHE HE2 1 1
7 3375 1 1 21 PHE HZ H 6.903 -0.799 -7.561 1.00 . A A . 21 PHE HZ 1 1
7 3376 1 1 21 PHE N N 4.818 -4.657 -3.245 1.00 . A A . 21 PHE N 1 1
7 3377 1 1 21 PHE O O 2.972 -2.651 -3.542 1.00 . A A . 21 PHE O 1 1
7 3378 1 1 22 CYS C C 2.696 0.440 -1.233 1.00 . A A . 22 CYS C 1 1
7 3379 1 1 22 CYS CA C 2.160 -0.962 -1.472 1.00 . A A . 22 CYS CA 1 1
7 3380 1 1 22 CYS CB C 1.109 -1.346 -0.421 1.00 . A A . 22 CYS CB 1 1
7 3381 1 1 22 CYS H H 3.827 -1.952 -0.635 1.00 . A A . 22 CYS H 1 1
7 3382 1 1 22 CYS HA H 1.714 -1.004 -2.456 1.00 . A A . 22 CYS HA 1 1
7 3383 1 1 22 CYS HB2 H 0.671 -2.294 -0.695 1.00 . A A . 22 CYS HB2 1 1
7 3384 1 1 22 CYS HB3 H 1.596 -1.448 0.538 1.00 . A A . 22 CYS HB3 1 1
7 3385 1 1 22 CYS N N 3.286 -1.886 -1.449 1.00 . A A . 22 CYS N 1 1
7 3386 1 1 22 CYS O O 3.180 0.755 -0.139 1.00 . A A . 22 CYS O 1 1
7 3387 1 1 22 CYS SG S -0.256 -0.144 -0.227 1.00 . A A . 22 CYS SG 1 1
7 3388 1 1 23 LEU C C 2.183 3.593 -1.464 1.00 . A A . 23 LEU C 1 1
7 3389 1 1 23 LEU CA C 3.132 2.648 -2.212 1.00 . A A . 23 LEU CA 1 1
7 3390 1 1 23 LEU CB C 3.445 3.156 -3.626 1.00 . A A . 23 LEU CB 1 1
7 3391 1 1 23 LEU CD1 C 4.935 3.268 -5.627 1.00 . A A . 23 LEU CD1 1 1
7 3392 1 1 23 LEU CD2 C 5.975 3.117 -3.364 1.00 . A A . 23 LEU CD2 1 1
7 3393 1 1 23 LEU CG C 4.782 2.697 -4.229 1.00 . A A . 23 LEU CG 1 1
7 3394 1 1 23 LEU H H 2.217 0.960 -3.109 1.00 . A A . 23 LEU H 1 1
7 3395 1 1 23 LEU HA H 4.056 2.611 -1.656 1.00 . A A . 23 LEU HA 1 1
7 3396 1 1 23 LEU HB2 H 2.655 2.817 -4.281 1.00 . A A . 23 LEU HB2 1 1
7 3397 1 1 23 LEU HB3 H 3.430 4.233 -3.610 1.00 . A A . 23 LEU HB3 1 1
7 3398 1 1 23 LEU HD11 H 5.856 3.830 -5.685 1.00 . A A . 23 LEU HD11 1 1
7 3399 1 1 23 LEU HD12 H 4.101 3.921 -5.840 1.00 . A A . 23 LEU HD12 1 1
7 3400 1 1 23 LEU HD13 H 4.957 2.465 -6.345 1.00 . A A . 23 LEU HD13 1 1
7 3401 1 1 23 LEU HD21 H 5.801 4.106 -2.967 1.00 . A A . 23 LEU HD21 1 1
7 3402 1 1 23 LEU HD22 H 6.870 3.124 -3.965 1.00 . A A . 23 LEU HD22 1 1
7 3403 1 1 23 LEU HD23 H 6.094 2.417 -2.549 1.00 . A A . 23 LEU HD23 1 1
7 3404 1 1 23 LEU HG H 4.778 1.615 -4.305 1.00 . A A . 23 LEU HG 1 1
7 3405 1 1 23 LEU N N 2.624 1.277 -2.275 1.00 . A A . 23 LEU N 1 1
7 3406 1 1 23 LEU O O 1.800 4.663 -1.954 1.00 . A A . 23 LEU O 1 1
7 3407 1 1 24 ARG C C 1.851 4.821 1.541 1.00 . A A . 24 ARG C 1 1
7 3408 1 1 24 ARG CA C 0.969 3.933 0.645 1.00 . A A . 24 ARG CA 1 1
7 3409 1 1 24 ARG CB C 0.103 2.959 1.474 1.00 . A A . 24 ARG CB 1 1
7 3410 1 1 24 ARG CD C -1.191 4.391 3.140 1.00 . A A . 24 ARG CD 1 1
7 3411 1 1 24 ARG CG C -1.267 3.498 1.903 1.00 . A A . 24 ARG CG 1 1
7 3412 1 1 24 ARG CZ C -0.969 6.817 3.641 1.00 . A A . 24 ARG CZ 1 1
7 3413 1 1 24 ARG H H 2.185 2.305 0.046 1.00 . A A . 24 ARG H 1 1
7 3414 1 1 24 ARG HA H 0.330 4.561 0.041 1.00 . A A . 24 ARG HA 1 1
7 3415 1 1 24 ARG HB2 H -0.062 2.069 0.886 1.00 . A A . 24 ARG HB2 1 1
7 3416 1 1 24 ARG HB3 H 0.652 2.686 2.362 1.00 . A A . 24 ARG HB3 1 1
7 3417 1 1 24 ARG HD2 H -2.151 4.382 3.633 1.00 . A A . 24 ARG HD2 1 1
7 3418 1 1 24 ARG HD3 H -0.443 3.995 3.810 1.00 . A A . 24 ARG HD3 1 1
7 3419 1 1 24 ARG HE H -0.498 5.944 1.903 1.00 . A A . 24 ARG HE 1 1
7 3420 1 1 24 ARG HG2 H -1.694 4.067 1.090 1.00 . A A . 24 ARG HG2 1 1
7 3421 1 1 24 ARG HG3 H -1.916 2.659 2.123 1.00 . A A . 24 ARG HG3 1 1
7 3422 1 1 24 ARG HH11 H -1.694 5.745 5.199 1.00 . A A . 24 ARG HH11 1 1
7 3423 1 1 24 ARG HH12 H -1.518 7.443 5.488 1.00 . A A . 24 ARG HH12 1 1
7 3424 1 1 24 ARG HH21 H -0.287 8.168 2.301 1.00 . A A . 24 ARG HH21 1 1
7 3425 1 1 24 ARG HH22 H -0.722 8.813 3.850 1.00 . A A . 24 ARG HH22 1 1
7 3426 1 1 24 ARG N N 1.838 3.169 -0.253 1.00 . A A . 24 ARG N 1 1
7 3427 1 1 24 ARG NE N -0.844 5.777 2.804 1.00 . A A . 24 ARG NE 1 1
7 3428 1 1 24 ARG NH1 N -1.432 6.655 4.879 1.00 . A A . 24 ARG NH1 1 1
7 3429 1 1 24 ARG NH2 N -0.632 8.032 3.231 1.00 . A A . 24 ARG NH2 1 1
7 3430 1 1 24 ARG O O 1.767 4.789 2.776 1.00 . A A . 24 ARG O 1 1
7 3431 1 1 25 TYR C C 2.943 7.695 2.231 1.00 . A A . 25 TYR C 1 1
7 3432 1 1 25 TYR CA C 3.651 6.517 1.552 1.00 . A A . 25 TYR CA 1 1
7 3433 1 1 25 TYR CB C 4.682 7.040 0.544 1.00 . A A . 25 TYR CB 1 1
7 3434 1 1 25 TYR CD1 C 6.088 5.093 -0.242 1.00 . A A . 25 TYR CD1 1 1
7 3435 1 1 25 TYR CD2 C 7.066 6.651 1.274 1.00 . A A . 25 TYR CD2 1 1
7 3436 1 1 25 TYR CE1 C 7.264 4.367 -0.261 1.00 . A A . 25 TYR CE1 1 1
7 3437 1 1 25 TYR CE2 C 8.246 5.931 1.259 1.00 . A A . 25 TYR CE2 1 1
7 3438 1 1 25 TYR CG C 5.969 6.245 0.525 1.00 . A A . 25 TYR CG 1 1
7 3439 1 1 25 TYR CZ C 8.339 4.790 0.491 1.00 . A A . 25 TYR CZ 1 1
7 3440 1 1 25 TYR H H 2.706 5.591 -0.101 1.00 . A A . 25 TYR H 1 1
7 3441 1 1 25 TYR HA H 4.170 5.941 2.301 1.00 . A A . 25 TYR HA 1 1
7 3442 1 1 25 TYR HB2 H 4.255 7.002 -0.447 1.00 . A A . 25 TYR HB2 1 1
7 3443 1 1 25 TYR HB3 H 4.925 8.063 0.787 1.00 . A A . 25 TYR HB3 1 1
7 3444 1 1 25 TYR HD1 H 5.243 4.765 -0.828 1.00 . A A . 25 TYR HD1 1 1
7 3445 1 1 25 TYR HD2 H 6.990 7.545 1.876 1.00 . A A . 25 TYR HD2 1 1
7 3446 1 1 25 TYR HE1 H 7.337 3.473 -0.864 1.00 . A A . 25 TYR HE1 1 1
7 3447 1 1 25 TYR HE2 H 9.087 6.262 1.849 1.00 . A A . 25 TYR HE2 1 1
7 3448 1 1 25 TYR HH H 9.842 3.974 1.371 1.00 . A A . 25 TYR HH 1 1
7 3449 1 1 25 TYR N N 2.709 5.615 0.880 1.00 . A A . 25 TYR N 1 1
7 3450 1 1 25 TYR O O 1.790 8.001 1.912 1.00 . A A . 25 TYR O 1 1
7 3451 1 1 25 TYR OH O 9.511 4.069 0.474 1.00 . A A . 25 TYR OH 1 1
7 3452 1 1 26 ALA C C 2.985 10.748 3.019 1.00 . A A . 26 ALA C 1 1
7 3453 1 1 26 ALA CA C 3.119 9.504 3.904 1.00 . A A . 26 ALA CA 1 1
7 3454 1 1 26 ALA CB C 4.001 9.806 5.104 1.00 . A A . 26 ALA CB 1 1
7 3455 1 1 26 ALA H H 4.565 8.050 3.359 1.00 . A A . 26 ALA H 1 1
7 3456 1 1 26 ALA HA H 2.143 9.236 4.271 1.00 . A A . 26 ALA HA 1 1
7 3457 1 1 26 ALA HB1 H 4.980 10.104 4.763 1.00 . A A . 26 ALA HB1 1 1
7 3458 1 1 26 ALA HB2 H 4.087 8.921 5.717 1.00 . A A . 26 ALA HB2 1 1
7 3459 1 1 26 ALA HB3 H 3.561 10.603 5.682 1.00 . A A . 26 ALA HB3 1 1
7 3460 1 1 26 ALA N N 3.653 8.352 3.164 1.00 . A A . 26 ALA N 1 1
7 3461 1 1 26 ALA O O 2.196 11.650 3.319 1.00 . A A . 26 ALA O 1 1
7 3462 1 1 27 GLY C C 3.072 11.523 -0.323 1.00 . A A . 27 GLY C 1 1
7 3463 1 1 27 GLY CA C 3.730 11.891 0.997 1.00 . A A . 27 GLY CA 1 1
7 3464 1 1 27 GLY H H 4.369 10.025 1.768 1.00 . A A . 27 GLY H 1 1
7 3465 1 1 27 GLY HA2 H 3.182 12.706 1.446 1.00 . A A . 27 GLY HA2 1 1
7 3466 1 1 27 GLY HA3 H 4.742 12.216 0.804 1.00 . A A . 27 GLY HA3 1 1
7 3467 1 1 27 GLY N N 3.764 10.776 1.934 1.00 . A A . 27 GLY N 1 1
7 3468 1 1 27 GLY O O 3.301 12.188 -1.338 1.00 . A A . 27 GLY O 1 1
7 3469 1 1 28 GLN C C 0.066 9.795 -1.211 1.00 . A A . 28 GLN C 1 1
7 3470 1 1 28 GLN CA C 1.551 9.989 -1.497 1.00 . A A . 28 GLN CA 1 1
7 3471 1 1 28 GLN CB C 2.150 8.668 -1.997 1.00 . A A . 28 GLN CB 1 1
7 3472 1 1 28 GLN CD C 4.046 7.510 -3.204 1.00 . A A . 28 GLN CD 1 1
7 3473 1 1 28 GLN CG C 3.524 8.816 -2.637 1.00 . A A . 28 GLN CG 1 1
7 3474 1 1 28 GLN H H 2.124 9.984 0.542 1.00 . A A . 28 GLN H 1 1
7 3475 1 1 28 GLN HA H 1.662 10.739 -2.265 1.00 . A A . 28 GLN HA 1 1
7 3476 1 1 28 GLN HB2 H 2.236 7.988 -1.163 1.00 . A A . 28 GLN HB2 1 1
7 3477 1 1 28 GLN HB3 H 1.480 8.240 -2.729 1.00 . A A . 28 GLN HB3 1 1
7 3478 1 1 28 GLN HE21 H 3.193 7.903 -4.958 1.00 . A A . 28 GLN HE21 1 1
7 3479 1 1 28 GLN HE22 H 4.059 6.411 -4.861 1.00 . A A . 28 GLN HE22 1 1
7 3480 1 1 28 GLN HG2 H 3.458 9.537 -3.438 1.00 . A A . 28 GLN HG2 1 1
7 3481 1 1 28 GLN HG3 H 4.219 9.171 -1.890 1.00 . A A . 28 GLN HG3 1 1
7 3482 1 1 28 GLN N N 2.255 10.462 -0.303 1.00 . A A . 28 GLN N 1 1
7 3483 1 1 28 GLN NE2 N 3.735 7.249 -4.469 1.00 . A A . 28 GLN NE2 1 1
7 3484 1 1 28 GLN O O -0.327 9.532 -0.071 1.00 . A A . 28 GLN O 1 1
7 3485 1 1 28 GLN OE1 O 4.721 6.747 -2.515 1.00 . A A . 28 GLN OE1 1 1
7 3486 1 1 29 LYS C C -2.705 8.692 -3.127 1.00 . A A . 29 LYS C 1 1
7 3487 1 1 29 LYS CA C -2.197 9.765 -2.154 1.00 . A A . 29 LYS CA 1 1
7 3488 1 1 29 LYS CB C -2.905 11.107 -2.423 1.00 . A A . 29 LYS CB 1 1
7 3489 1 1 29 LYS CD C -1.463 12.954 -1.469 1.00 . A A . 29 LYS CD 1 1
7 3490 1 1 29 LYS CE C -1.304 13.983 -0.358 1.00 . A A . 29 LYS CE 1 1
7 3491 1 1 29 LYS CG C -2.743 12.139 -1.309 1.00 . A A . 29 LYS CG 1 1
7 3492 1 1 29 LYS H H -0.358 10.144 -3.134 1.00 . A A . 29 LYS H 1 1
7 3493 1 1 29 LYS HA H -2.419 9.449 -1.146 1.00 . A A . 29 LYS HA 1 1
7 3494 1 1 29 LYS HB2 H -2.507 11.530 -3.333 1.00 . A A . 29 LYS HB2 1 1
7 3495 1 1 29 LYS HB3 H -3.960 10.918 -2.558 1.00 . A A . 29 LYS HB3 1 1
7 3496 1 1 29 LYS HD2 H -0.617 12.284 -1.447 1.00 . A A . 29 LYS HD2 1 1
7 3497 1 1 29 LYS HD3 H -1.492 13.467 -2.420 1.00 . A A . 29 LYS HD3 1 1
7 3498 1 1 29 LYS HE2 H -0.532 14.682 -0.641 1.00 . A A . 29 LYS HE2 1 1
7 3499 1 1 29 LYS HE3 H -2.239 14.510 -0.239 1.00 . A A . 29 LYS HE3 1 1
7 3500 1 1 29 LYS HG2 H -3.587 12.813 -1.329 1.00 . A A . 29 LYS HG2 1 1
7 3501 1 1 29 LYS HG3 H -2.714 11.627 -0.358 1.00 . A A . 29 LYS HG3 1 1
7 3502 1 1 29 LYS HZ1 H -0.030 12.846 0.849 1.00 . A A . 29 LYS HZ1 1 1
7 3503 1 1 29 LYS HZ2 H -1.667 12.680 1.236 1.00 . A A . 29 LYS HZ2 1 1
7 3504 1 1 29 LYS HZ3 H -0.834 14.084 1.678 1.00 . A A . 29 LYS HZ3 1 1
7 3505 1 1 29 LYS N N -0.746 9.929 -2.261 1.00 . A A . 29 LYS N 1 1
7 3506 1 1 29 LYS NZ N -0.933 13.355 0.943 1.00 . A A . 29 LYS NZ 1 1
7 3507 1 1 29 LYS O O -3.917 8.474 -3.246 1.00 . A A . 29 LYS O 1 1
7 3508 1 1 30 SER C C -0.840 6.149 -5.119 1.00 . A A . 30 SER C 1 1
7 3509 1 1 30 SER CA C -2.090 6.966 -4.789 1.00 . A A . 30 SER CA 1 1
7 3510 1 1 30 SER CB C -2.699 7.562 -6.076 1.00 . A A . 30 SER CB 1 1
7 3511 1 1 30 SER H H -0.818 8.204 -3.638 1.00 . A A . 30 SER H 1 1
7 3512 1 1 30 SER HA H -2.817 6.309 -4.330 1.00 . A A . 30 SER HA 1 1
7 3513 1 1 30 SER HB2 H -2.832 6.778 -6.805 1.00 . A A . 30 SER HB2 1 1
7 3514 1 1 30 SER HB3 H -3.657 8.005 -5.846 1.00 . A A . 30 SER HB3 1 1
7 3515 1 1 30 SER HG H -1.403 8.205 -7.397 1.00 . A A . 30 SER HG 1 1
7 3516 1 1 30 SER N N -1.765 8.013 -3.815 1.00 . A A . 30 SER N 1 1
7 3517 1 1 30 SER O O -0.063 6.506 -6.015 1.00 . A A . 30 SER O 1 1
7 3518 1 1 30 SER OG O -1.856 8.559 -6.629 1.00 . A A . 30 SER OG 1 1
7 3519 1 1 31 GLY C C 0.218 3.087 -5.569 1.00 . A A . 31 GLY C 1 1
7 3520 1 1 31 GLY CA C 0.505 4.195 -4.575 1.00 . A A . 31 GLY CA 1 1
7 3521 1 1 31 GLY H H -1.279 4.855 -3.649 1.00 . A A . 31 GLY H 1 1
7 3522 1 1 31 GLY HA2 H 1.327 4.789 -4.947 1.00 . A A . 31 GLY HA2 1 1
7 3523 1 1 31 GLY HA3 H 0.789 3.759 -3.633 1.00 . A A . 31 GLY HA3 1 1
7 3524 1 1 31 GLY N N -0.641 5.064 -4.364 1.00 . A A . 31 GLY N 1 1
7 3525 1 1 31 GLY O O -0.779 3.157 -6.295 1.00 . A A . 31 GLY O 1 1
7 3526 1 1 32 THR C C 1.559 -0.335 -6.073 1.00 . A A . 32 THR C 1 1
7 3527 1 1 32 THR CA C 0.895 0.955 -6.549 1.00 . A A . 32 THR CA 1 1
7 3528 1 1 32 THR CB C 1.393 1.309 -7.991 1.00 . A A . 32 THR CB 1 1
7 3529 1 1 32 THR CG2 C 2.855 1.768 -8.013 1.00 . A A . 32 THR CG2 1 1
7 3530 1 1 32 THR H H 1.859 2.040 -5.006 1.00 . A A . 32 THR H 1 1
7 3531 1 1 32 THR HA H -0.168 0.775 -6.610 1.00 . A A . 32 THR HA 1 1
7 3532 1 1 32 THR HB H 0.781 2.117 -8.366 1.00 . A A . 32 THR HB 1 1
7 3533 1 1 32 THR HG1 H 1.172 -0.623 -8.343 1.00 . A A . 32 THR HG1 1 1
7 3534 1 1 32 THR HG21 H 3.474 1.017 -7.541 1.00 . A A . 32 THR HG21 1 1
7 3535 1 1 32 THR HG22 H 2.947 2.699 -7.477 1.00 . A A . 32 THR HG22 1 1
7 3536 1 1 32 THR HG23 H 3.175 1.906 -9.035 1.00 . A A . 32 THR HG23 1 1
7 3537 1 1 32 THR N N 1.085 2.059 -5.613 1.00 . A A . 32 THR N 1 1
7 3538 1 1 32 THR O O 2.775 -0.376 -5.862 1.00 . A A . 32 THR O 1 1
7 3539 1 1 32 THR OG1 O 1.235 0.182 -8.865 1.00 . A A . 32 THR OG1 1 1
7 3540 1 1 33 CYS C C 1.904 -3.346 -6.726 1.00 . A A . 33 CYS C 1 1
7 3541 1 1 33 CYS CA C 1.247 -2.701 -5.513 1.00 . A A . 33 CYS CA 1 1
7 3542 1 1 33 CYS CB C 0.153 -3.603 -4.928 1.00 . A A . 33 CYS CB 1 1
7 3543 1 1 33 CYS H H -0.219 -1.247 -6.009 1.00 . A A . 33 CYS H 1 1
7 3544 1 1 33 CYS HA H 2.010 -2.544 -4.761 1.00 . A A . 33 CYS HA 1 1
7 3545 1 1 33 CYS HB2 H -0.292 -3.102 -4.087 1.00 . A A . 33 CYS HB2 1 1
7 3546 1 1 33 CYS HB3 H -0.603 -3.781 -5.680 1.00 . A A . 33 CYS HB3 1 1
7 3547 1 1 33 CYS N N 0.741 -1.381 -5.898 1.00 . A A . 33 CYS N 1 1
7 3548 1 1 33 CYS O O 1.237 -3.680 -7.710 1.00 . A A . 33 CYS O 1 1
7 3549 1 1 33 CYS SG S 0.757 -5.228 -4.341 1.00 . A A . 33 CYS SG 1 1
7 3550 1 1 34 ALA C C 5.259 -4.770 -7.114 1.00 . A A . 34 ALA C 1 1
7 3551 1 1 34 ALA CA C 4.074 -4.000 -7.701 1.00 . A A . 34 ALA CA 1 1
7 3552 1 1 34 ALA CB C 4.562 -2.848 -8.571 1.00 . A A . 34 ALA CB 1 1
7 3553 1 1 34 ALA H H 3.653 -3.206 -5.799 1.00 . A A . 34 ALA H 1 1
7 3554 1 1 34 ALA HA H 3.481 -4.661 -8.313 1.00 . A A . 34 ALA HA 1 1
7 3555 1 1 34 ALA HB1 H 3.717 -2.380 -9.056 1.00 . A A . 34 ALA HB1 1 1
7 3556 1 1 34 ALA HB2 H 5.248 -3.220 -9.315 1.00 . A A . 34 ALA HB2 1 1
7 3557 1 1 34 ALA HB3 H 5.063 -2.120 -7.948 1.00 . A A . 34 ALA HB3 1 1
7 3558 1 1 34 ALA N N 3.228 -3.466 -6.634 1.00 . A A . 34 ALA N 1 1
7 3559 1 1 34 ALA O O 5.499 -4.711 -5.908 1.00 . A A . 34 ALA O 1 1
7 3560 1 1 35 ASN C C 8.413 -5.405 -7.373 1.00 . A A . 35 ASN C 1 1
7 3561 1 1 35 ASN CA C 7.163 -6.270 -7.524 1.00 . A A . 35 ASN CA 1 1
7 3562 1 1 35 ASN CB C 7.447 -7.415 -8.501 1.00 . A A . 35 ASN CB 1 1
7 3563 1 1 35 ASN CG C 6.455 -8.555 -8.378 1.00 . A A . 35 ASN CG 1 1
7 3564 1 1 35 ASN H H 5.780 -5.469 -8.924 1.00 . A A . 35 ASN H 1 1
7 3565 1 1 35 ASN HA H 6.919 -6.685 -6.556 1.00 . A A . 35 ASN HA 1 1
7 3566 1 1 35 ASN HB2 H 7.402 -7.034 -9.511 1.00 . A A . 35 ASN HB2 1 1
7 3567 1 1 35 ASN HB3 H 8.437 -7.802 -8.313 1.00 . A A . 35 ASN HB3 1 1
7 3568 1 1 35 ASN HD21 H 5.328 -7.774 -9.819 1.00 . A A . 35 ASN HD21 1 1
7 3569 1 1 35 ASN HD22 H 4.750 -9.250 -9.131 1.00 . A A . 35 ASN HD22 1 1
7 3570 1 1 35 ASN N N 6.007 -5.482 -7.970 1.00 . A A . 35 ASN N 1 1
7 3571 1 1 35 ASN ND2 N 5.405 -8.522 -9.191 1.00 . A A . 35 ASN ND2 1 1
7 3572 1 1 35 ASN O O 8.606 -4.442 -8.121 1.00 . A A . 35 ASN O 1 1
7 3573 1 1 35 ASN OD1 O 6.634 -9.461 -7.564 1.00 . A A . 35 ASN OD1 1 1
7 3574 1 1 36 ARG C C 11.687 -5.759 -6.754 1.00 . A A . 36 ARG C 1 1
7 3575 1 1 36 ARG CA C 10.491 -5.043 -6.120 1.00 . A A . 36 ARG CA 1 1
7 3576 1 1 36 ARG CB C 10.691 -4.897 -4.606 1.00 . A A . 36 ARG CB 1 1
7 3577 1 1 36 ARG CD C 11.551 -3.515 -2.689 1.00 . A A . 36 ARG CD 1 1
7 3578 1 1 36 ARG CG C 11.396 -3.612 -4.198 1.00 . A A . 36 ARG CG 1 1
7 3579 1 1 36 ARG CZ C 12.379 -1.873 -1.013 1.00 . A A . 36 ARG CZ 1 1
7 3580 1 1 36 ARG H H 9.025 -6.546 -5.843 1.00 . A A . 36 ARG H 1 1
7 3581 1 1 36 ARG HA H 10.404 -4.060 -6.559 1.00 . A A . 36 ARG HA 1 1
7 3582 1 1 36 ARG HB2 H 9.724 -4.919 -4.123 1.00 . A A . 36 ARG HB2 1 1
7 3583 1 1 36 ARG HB3 H 11.277 -5.732 -4.251 1.00 . A A . 36 ARG HB3 1 1
7 3584 1 1 36 ARG HD2 H 10.571 -3.555 -2.236 1.00 . A A . 36 ARG HD2 1 1
7 3585 1 1 36 ARG HD3 H 12.139 -4.353 -2.346 1.00 . A A . 36 ARG HD3 1 1
7 3586 1 1 36 ARG HE H 12.554 -1.693 -2.998 1.00 . A A . 36 ARG HE 1 1
7 3587 1 1 36 ARG HG2 H 12.375 -3.591 -4.653 1.00 . A A . 36 ARG HG2 1 1
7 3588 1 1 36 ARG HG3 H 10.817 -2.770 -4.547 1.00 . A A . 36 ARG HG3 1 1
7 3589 1 1 36 ARG HH11 H 11.472 -3.479 -0.174 1.00 . A A . 36 ARG HH11 1 1
7 3590 1 1 36 ARG HH12 H 12.071 -2.298 0.944 1.00 . A A . 36 ARG HH12 1 1
7 3591 1 1 36 ARG HH21 H 13.121 -0.423 0.183 1.00 . A A . 36 ARG HH21 1 1
7 3592 1 1 36 ARG HH22 H 13.329 -0.162 -1.517 1.00 . A A . 36 ARG HH22 1 1
7 3593 1 1 36 ARG N N 9.251 -5.767 -6.396 1.00 . A A . 36 ARG N 1 1
7 3594 1 1 36 ARG NE N 12.213 -2.271 -2.283 1.00 . A A . 36 ARG NE 1 1
7 3595 1 1 36 ARG NH1 N 11.937 -2.611 0.003 1.00 . A A . 36 ARG NH1 1 1
7 3596 1 1 36 ARG NH2 N 12.994 -0.725 -0.762 1.00 . A A . 36 ARG NH2 1 1
7 3597 1 1 36 ARG O O 12.353 -5.145 -7.615 1.00 . A A . 36 ARG O 1 1
7 3598 1 1 36 ARG OXT O 11.941 -6.930 -6.393 1.00 . A A . 36 ARG OXT 1 1
8 3599 1 1 1 PCA C C -2.125 -13.362 -1.034 1.00 . A A . 1 PCA C 1 1
8 3600 1 1 1 PCA CA C -3.332 -13.525 -0.108 1.00 . A A . 1 PCA CA 1 1
8 3601 1 1 1 PCA CB C -3.495 -12.320 0.760 1.00 . A A . 1 PCA CB 1 1
8 3602 1 1 1 PCA CD C -3.126 -14.301 2.159 1.00 . A A . 1 PCA CD 1 1
8 3603 1 1 1 PCA CG C -3.172 -12.770 2.135 1.00 . A A . 1 PCA CG 1 1
8 3604 1 1 1 PCA HA H -4.225 -13.681 -0.695 1.00 . A A . 1 PCA HA 1 1
8 3605 1 1 1 PCA HB2 H -2.806 -11.544 0.450 1.00 . A A . 1 PCA HB2 1 1
8 3606 1 1 1 PCA HB3 H -4.513 -11.962 0.728 1.00 . A A . 1 PCA HB3 1 1
8 3607 1 1 1 PCA HG2 H -2.203 -12.376 2.419 1.00 . A A . 1 PCA HG2 1 1
8 3608 1 1 1 PCA HG3 H -3.931 -12.428 2.816 1.00 . A A . 1 PCA HG3 1 1
8 3609 1 1 1 PCA N N -3.151 -14.675 0.838 1.00 . A A . 1 PCA N 1 1
8 3610 1 1 1 PCA O O -1.183 -14.160 -0.979 1.00 . A A . 1 PCA O 1 1
8 3611 1 1 1 PCA OE O -3.718 -14.898 3.082 1.00 . A A . 1 PCA OE 1 1
8 3612 1 1 2 CYS C C -1.250 -10.682 -3.540 1.00 . A A . 2 CYS C 1 1
8 3613 1 1 2 CYS CA C -1.071 -12.031 -2.834 1.00 . A A . 2 CYS CA 1 1
8 3614 1 1 2 CYS CB C -0.910 -13.156 -3.870 1.00 . A A . 2 CYS CB 1 1
8 3615 1 1 2 CYS H H -2.934 -11.718 -1.850 1.00 . A A . 2 CYS H 1 1
8 3616 1 1 2 CYS HA H -0.164 -11.976 -2.257 1.00 . A A . 2 CYS HA 1 1
8 3617 1 1 2 CYS HB2 H -1.769 -13.807 -3.822 1.00 . A A . 2 CYS HB2 1 1
8 3618 1 1 2 CYS HB3 H -0.843 -12.722 -4.856 1.00 . A A . 2 CYS HB3 1 1
8 3619 1 1 2 CYS N N -2.162 -12.320 -1.885 1.00 . A A . 2 CYS N 1 1
8 3620 1 1 2 CYS O O -2.295 -10.036 -3.428 1.00 . A A . 2 CYS O 1 1
8 3621 1 1 2 CYS SG S 0.577 -14.178 -3.610 1.00 . A A . 2 CYS SG 1 1
8 3622 1 1 3 LYS C C -0.763 -9.100 -6.399 1.00 . A A . 3 LYS C 1 1
8 3623 1 1 3 LYS CA C -0.137 -9.016 -5.003 1.00 . A A . 3 LYS CA 1 1
8 3624 1 1 3 LYS CB C 1.325 -8.547 -5.158 1.00 . A A . 3 LYS CB 1 1
8 3625 1 1 3 LYS CD C 2.335 -10.582 -6.291 1.00 . A A . 3 LYS CD 1 1
8 3626 1 1 3 LYS CE C 3.467 -11.595 -6.264 1.00 . A A . 3 LYS CE 1 1
8 3627 1 1 3 LYS CG C 2.381 -9.657 -5.081 1.00 . A A . 3 LYS CG 1 1
8 3628 1 1 3 LYS H H 0.576 -10.877 -4.311 1.00 . A A . 3 LYS H 1 1
8 3629 1 1 3 LYS HA H -0.672 -8.289 -4.425 1.00 . A A . 3 LYS HA 1 1
8 3630 1 1 3 LYS HB2 H 1.426 -8.063 -6.118 1.00 . A A . 3 LYS HB2 1 1
8 3631 1 1 3 LYS HB3 H 1.539 -7.824 -4.388 1.00 . A A . 3 LYS HB3 1 1
8 3632 1 1 3 LYS HD2 H 1.392 -11.110 -6.289 1.00 . A A . 3 LYS HD2 1 1
8 3633 1 1 3 LYS HD3 H 2.414 -9.985 -7.188 1.00 . A A . 3 LYS HD3 1 1
8 3634 1 1 3 LYS HE2 H 4.408 -11.064 -6.259 1.00 . A A . 3 LYS HE2 1 1
8 3635 1 1 3 LYS HE3 H 3.384 -12.186 -5.364 1.00 . A A . 3 LYS HE3 1 1
8 3636 1 1 3 LYS HG2 H 3.358 -9.205 -5.031 1.00 . A A . 3 LYS HG2 1 1
8 3637 1 1 3 LYS HG3 H 2.208 -10.240 -4.188 1.00 . A A . 3 LYS HG3 1 1
8 3638 1 1 3 LYS HZ1 H 4.215 -13.183 -7.397 1.00 . A A . 3 LYS HZ1 1 1
8 3639 1 1 3 LYS HZ2 H 3.517 -11.951 -8.321 1.00 . A A . 3 LYS HZ2 1 1
8 3640 1 1 3 LYS HZ3 H 2.532 -13.026 -7.465 1.00 . A A . 3 LYS HZ3 1 1
8 3641 1 1 3 LYS N N -0.197 -10.286 -4.269 1.00 . A A . 3 LYS N 1 1
8 3642 1 1 3 LYS NZ N 3.430 -12.502 -7.444 1.00 . A A . 3 LYS NZ 1 1
8 3643 1 1 3 LYS O O -0.707 -10.154 -7.037 1.00 . A A . 3 LYS O 1 1
8 3644 1 1 4 PRO C C -1.045 -7.284 -9.281 1.00 . A A . 4 PRO C 1 1
8 3645 1 1 4 PRO CA C -1.978 -7.916 -8.229 1.00 . A A . 4 PRO CA 1 1
8 3646 1 1 4 PRO CB C -3.198 -7.005 -7.987 1.00 . A A . 4 PRO CB 1 1
8 3647 1 1 4 PRO CD C -1.596 -6.694 -6.204 1.00 . A A . 4 PRO CD 1 1
8 3648 1 1 4 PRO CG C -3.011 -6.395 -6.617 1.00 . A A . 4 PRO CG 1 1
8 3649 1 1 4 PRO HA H -2.306 -8.886 -8.568 1.00 . A A . 4 PRO HA 1 1
8 3650 1 1 4 PRO HB2 H -3.232 -6.236 -8.750 1.00 . A A . 4 PRO HB2 1 1
8 3651 1 1 4 PRO HB3 H -4.105 -7.588 -8.010 1.00 . A A . 4 PRO HB3 1 1
8 3652 1 1 4 PRO HD2 H -0.919 -5.930 -6.571 1.00 . A A . 4 PRO HD2 1 1
8 3653 1 1 4 PRO HD3 H -1.517 -6.794 -5.137 1.00 . A A . 4 PRO HD3 1 1
8 3654 1 1 4 PRO HG2 H -3.171 -5.329 -6.663 1.00 . A A . 4 PRO HG2 1 1
8 3655 1 1 4 PRO HG3 H -3.698 -6.845 -5.918 1.00 . A A . 4 PRO HG3 1 1
8 3656 1 1 4 PRO N N -1.372 -7.981 -6.895 1.00 . A A . 4 PRO N 1 1
8 3657 1 1 4 PRO O O -1.306 -7.372 -10.484 1.00 . A A . 4 PRO O 1 1
8 3658 1 1 5 ASN C C 0.420 -5.039 -10.661 1.00 . A A . 5 ASN C 1 1
8 3659 1 1 5 ASN CA C 1.071 -5.952 -9.614 1.00 . A A . 5 ASN CA 1 1
8 3660 1 1 5 ASN CB C 2.121 -6.892 -10.271 1.00 . A A . 5 ASN CB 1 1
8 3661 1 1 5 ASN CG C 1.825 -8.378 -10.134 1.00 . A A . 5 ASN CG 1 1
8 3662 1 1 5 ASN H H 0.191 -6.679 -7.821 1.00 . A A . 5 ASN H 1 1
8 3663 1 1 5 ASN HA H 1.599 -5.302 -8.926 1.00 . A A . 5 ASN HA 1 1
8 3664 1 1 5 ASN HB2 H 2.180 -6.659 -11.321 1.00 . A A . 5 ASN HB2 1 1
8 3665 1 1 5 ASN HB3 H 3.086 -6.697 -9.818 1.00 . A A . 5 ASN HB3 1 1
8 3666 1 1 5 ASN HD21 H 2.881 -8.454 -8.451 1.00 . A A . 5 ASN HD21 1 1
8 3667 1 1 5 ASN HD22 H 2.173 -9.945 -8.960 1.00 . A A . 5 ASN HD22 1 1
8 3668 1 1 5 ASN N N 0.055 -6.660 -8.790 1.00 . A A . 5 ASN N 1 1
8 3669 1 1 5 ASN ND2 N 2.346 -8.988 -9.075 1.00 . A A . 5 ASN ND2 1 1
8 3670 1 1 5 ASN O O 0.037 -5.480 -11.752 1.00 . A A . 5 ASN O 1 1
8 3671 1 1 5 ASN OD1 O 1.141 -8.967 -10.971 1.00 . A A . 5 ASN OD1 1 1
8 3672 1 1 6 GLY C C -1.571 -2.158 -10.524 1.00 . A A . 6 GLY C 1 1
8 3673 1 1 6 GLY CA C -0.323 -2.766 -11.148 1.00 . A A . 6 GLY CA 1 1
8 3674 1 1 6 GLY H H 0.623 -3.496 -9.406 1.00 . A A . 6 GLY H 1 1
8 3675 1 1 6 GLY HA2 H 0.392 -1.980 -11.338 1.00 . A A . 6 GLY HA2 1 1
8 3676 1 1 6 GLY HA3 H -0.591 -3.229 -12.085 1.00 . A A . 6 GLY HA3 1 1
8 3677 1 1 6 GLY N N 0.291 -3.764 -10.288 1.00 . A A . 6 GLY N 1 1
8 3678 1 1 6 GLY O O -2.374 -1.536 -11.225 1.00 . A A . 6 GLY O 1 1
8 3679 1 1 7 ALA C C -2.537 -0.497 -7.769 1.00 . A A . 7 ALA C 1 1
8 3680 1 1 7 ALA CA C -2.886 -1.812 -8.472 1.00 . A A . 7 ALA CA 1 1
8 3681 1 1 7 ALA CB C -3.387 -2.847 -7.475 1.00 . A A . 7 ALA CB 1 1
8 3682 1 1 7 ALA H H -1.049 -2.847 -8.709 1.00 . A A . 7 ALA H 1 1
8 3683 1 1 7 ALA HA H -3.673 -1.625 -9.188 1.00 . A A . 7 ALA HA 1 1
8 3684 1 1 7 ALA HB1 H -3.770 -3.702 -8.012 1.00 . A A . 7 ALA HB1 1 1
8 3685 1 1 7 ALA HB2 H -4.175 -2.418 -6.874 1.00 . A A . 7 ALA HB2 1 1
8 3686 1 1 7 ALA HB3 H -2.573 -3.156 -6.837 1.00 . A A . 7 ALA HB3 1 1
8 3687 1 1 7 ALA N N -1.729 -2.342 -9.202 1.00 . A A . 7 ALA N 1 1
8 3688 1 1 7 ALA O O -1.388 -0.062 -7.814 1.00 . A A . 7 ALA O 1 1
8 3689 1 1 8 LYS C C -3.494 1.285 -4.922 1.00 . A A . 8 LYS C 1 1
8 3690 1 1 8 LYS CA C -3.329 1.406 -6.435 1.00 . A A . 8 LYS CA 1 1
8 3691 1 1 8 LYS CB C -4.298 2.456 -6.971 1.00 . A A . 8 LYS CB 1 1
8 3692 1 1 8 LYS CD C -4.672 3.940 -8.949 1.00 . A A . 8 LYS CD 1 1
8 3693 1 1 8 LYS CE C -4.088 5.026 -9.845 1.00 . A A . 8 LYS CE 1 1
8 3694 1 1 8 LYS CG C -3.659 3.433 -7.938 1.00 . A A . 8 LYS CG 1 1
8 3695 1 1 8 LYS H H -4.436 -0.250 -7.155 1.00 . A A . 8 LYS H 1 1
8 3696 1 1 8 LYS HA H -2.322 1.731 -6.643 1.00 . A A . 8 LYS HA 1 1
8 3697 1 1 8 LYS HB2 H -5.107 1.953 -7.483 1.00 . A A . 8 LYS HB2 1 1
8 3698 1 1 8 LYS HB3 H -4.704 3.013 -6.140 1.00 . A A . 8 LYS HB3 1 1
8 3699 1 1 8 LYS HD2 H -4.989 3.112 -9.566 1.00 . A A . 8 LYS HD2 1 1
8 3700 1 1 8 LYS HD3 H -5.522 4.340 -8.419 1.00 . A A . 8 LYS HD3 1 1
8 3701 1 1 8 LYS HE2 H -3.123 4.697 -10.202 1.00 . A A . 8 LYS HE2 1 1
8 3702 1 1 8 LYS HE3 H -4.750 5.174 -10.685 1.00 . A A . 8 LYS HE3 1 1
8 3703 1 1 8 LYS HG2 H -3.265 4.272 -7.380 1.00 . A A . 8 LYS HG2 1 1
8 3704 1 1 8 LYS HG3 H -2.855 2.937 -8.462 1.00 . A A . 8 LYS HG3 1 1
8 3705 1 1 8 LYS HZ1 H -4.841 6.658 -8.777 1.00 . A A . 8 LYS HZ1 1 1
8 3706 1 1 8 LYS HZ2 H -3.521 7.036 -9.765 1.00 . A A . 8 LYS HZ2 1 1
8 3707 1 1 8 LYS HZ3 H -3.279 6.198 -8.314 1.00 . A A . 8 LYS HZ3 1 1
8 3708 1 1 8 LYS N N -3.537 0.138 -7.135 1.00 . A A . 8 LYS N 1 1
8 3709 1 1 8 LYS NZ N -3.920 6.320 -9.125 1.00 . A A . 8 LYS NZ 1 1
8 3710 1 1 8 LYS O O -4.269 0.463 -4.425 1.00 . A A . 8 LYS O 1 1
8 3711 1 1 9 CYS C C -3.191 3.602 -2.317 1.00 . A A . 9 CYS C 1 1
8 3712 1 1 9 CYS CA C -2.758 2.205 -2.749 1.00 . A A . 9 CYS CA 1 1
8 3713 1 1 9 CYS CB C -1.362 1.915 -2.191 1.00 . A A . 9 CYS CB 1 1
8 3714 1 1 9 CYS H H -2.135 2.729 -4.699 1.00 . A A . 9 CYS H 1 1
8 3715 1 1 9 CYS HA H -3.467 1.479 -2.362 1.00 . A A . 9 CYS HA 1 1
8 3716 1 1 9 CYS HB2 H -0.650 2.534 -2.714 1.00 . A A . 9 CYS HB2 1 1
8 3717 1 1 9 CYS HB3 H -1.345 2.172 -1.144 1.00 . A A . 9 CYS HB3 1 1
8 3718 1 1 9 CYS N N -2.739 2.129 -4.212 1.00 . A A . 9 CYS N 1 1
8 3719 1 1 9 CYS O O -2.967 4.575 -3.039 1.00 . A A . 9 CYS O 1 1
8 3720 1 1 9 CYS SG S -0.806 0.183 -2.356 1.00 . A A . 9 CYS SG 1 1
8 3721 1 1 10 THR C C -4.248 4.975 0.920 1.00 . A A . 10 THR C 1 1
8 3722 1 1 10 THR CA C -4.279 4.979 -0.606 1.00 . A A . 10 THR CA 1 1
8 3723 1 1 10 THR CB C -5.705 5.335 -1.088 1.00 . A A . 10 THR CB 1 1
8 3724 1 1 10 THR CG2 C -5.668 5.925 -2.491 1.00 . A A . 10 THR CG2 1 1
8 3725 1 1 10 THR H H -3.976 2.879 -0.626 1.00 . A A . 10 THR H 1 1
8 3726 1 1 10 THR HA H -3.603 5.744 -0.960 1.00 . A A . 10 THR HA 1 1
8 3727 1 1 10 THR HB H -6.118 6.074 -0.418 1.00 . A A . 10 THR HB 1 1
8 3728 1 1 10 THR HG1 H -5.993 3.388 -0.981 1.00 . A A . 10 THR HG1 1 1
8 3729 1 1 10 THR HG21 H -5.065 6.822 -2.488 1.00 . A A . 10 THR HG21 1 1
8 3730 1 1 10 THR HG22 H -6.670 6.167 -2.808 1.00 . A A . 10 THR HG22 1 1
8 3731 1 1 10 THR HG23 H -5.237 5.206 -3.173 1.00 . A A . 10 THR HG23 1 1
8 3732 1 1 10 THR N N -3.817 3.696 -1.145 1.00 . A A . 10 THR N 1 1
8 3733 1 1 10 THR O O -4.169 3.913 1.544 1.00 . A A . 10 THR O 1 1
8 3734 1 1 10 THR OG1 O -6.540 4.173 -1.070 1.00 . A A . 10 THR OG1 1 1
8 3735 1 1 11 GLU C C -5.380 5.545 3.711 1.00 . A A . 11 GLU C 1 1
8 3736 1 1 11 GLU CA C -4.315 6.370 2.981 1.00 . A A . 11 GLU CA 1 1
8 3737 1 1 11 GLU CB C -4.515 7.851 3.331 1.00 . A A . 11 GLU CB 1 1
8 3738 1 1 11 GLU CD C -3.665 10.218 3.071 1.00 . A A . 11 GLU CD 1 1
8 3739 1 1 11 GLU CG C -3.634 8.800 2.536 1.00 . A A . 11 GLU CG 1 1
8 3740 1 1 11 GLU H H -4.439 6.969 0.942 1.00 . A A . 11 GLU H 1 1
8 3741 1 1 11 GLU HA H -3.345 6.062 3.330 1.00 . A A . 11 GLU HA 1 1
8 3742 1 1 11 GLU HB2 H -5.544 8.115 3.147 1.00 . A A . 11 GLU HB2 1 1
8 3743 1 1 11 GLU HB3 H -4.300 7.991 4.381 1.00 . A A . 11 GLU HB3 1 1
8 3744 1 1 11 GLU HG2 H -2.619 8.436 2.568 1.00 . A A . 11 GLU HG2 1 1
8 3745 1 1 11 GLU HG3 H -3.980 8.808 1.512 1.00 . A A . 11 GLU HG3 1 1
8 3746 1 1 11 GLU N N -4.344 6.177 1.512 1.00 . A A . 11 GLU N 1 1
8 3747 1 1 11 GLU O O -5.268 5.302 4.917 1.00 . A A . 11 GLU O 1 1
8 3748 1 1 11 GLU OE1 O -2.832 10.541 3.946 1.00 . A A . 11 GLU OE1 1 1
8 3749 1 1 11 GLU OE2 O -4.520 11.006 2.617 1.00 . A A . 11 GLU OE2 1 1
8 3750 1 1 12 ILE C C -7.646 2.962 2.857 1.00 . A A . 12 ILE C 1 1
8 3751 1 1 12 ILE CA C -7.503 4.339 3.521 1.00 . A A . 12 ILE CA 1 1
8 3752 1 1 12 ILE CB C -8.872 5.076 3.419 1.00 . A A . 12 ILE CB 1 1
8 3753 1 1 12 ILE CD1 C -8.785 6.140 1.083 1.00 . A A . 12 ILE CD1 1 1
8 3754 1 1 12 ILE CG1 C -8.792 6.369 2.583 1.00 . A A . 12 ILE CG1 1 1
8 3755 1 1 12 ILE CG2 C -9.399 5.386 4.810 1.00 . A A . 12 ILE CG2 1 1
8 3756 1 1 12 ILE H H -6.417 5.370 2.017 1.00 . A A . 12 ILE H 1 1
8 3757 1 1 12 ILE HA H -7.291 4.187 4.569 1.00 . A A . 12 ILE HA 1 1
8 3758 1 1 12 ILE HB H -9.569 4.400 2.947 1.00 . A A . 12 ILE HB 1 1
8 3759 1 1 12 ILE HD11 H -8.636 7.082 0.576 1.00 . A A . 12 ILE HD11 1 1
8 3760 1 1 12 ILE HD12 H -9.728 5.712 0.779 1.00 . A A . 12 ILE HD12 1 1
8 3761 1 1 12 ILE HD13 H -7.983 5.463 0.828 1.00 . A A . 12 ILE HD13 1 1
8 3762 1 1 12 ILE HG12 H -9.644 6.990 2.815 1.00 . A A . 12 ILE HG12 1 1
8 3763 1 1 12 ILE HG13 H -7.888 6.900 2.842 1.00 . A A . 12 ILE HG13 1 1
8 3764 1 1 12 ILE HG21 H -9.530 4.465 5.359 1.00 . A A . 12 ILE HG21 1 1
8 3765 1 1 12 ILE HG22 H -10.349 5.895 4.730 1.00 . A A . 12 ILE HG22 1 1
8 3766 1 1 12 ILE HG23 H -8.696 6.018 5.330 1.00 . A A . 12 ILE HG23 1 1
8 3767 1 1 12 ILE N N -6.400 5.127 2.966 1.00 . A A . 12 ILE N 1 1
8 3768 1 1 12 ILE O O -8.409 2.126 3.354 1.00 . A A . 12 ILE O 1 1
8 3769 1 1 13 SER C C -5.662 0.874 0.656 1.00 . A A . 13 SER C 1 1
8 3770 1 1 13 SER CA C -7.021 1.422 1.058 1.00 . A A . 13 SER CA 1 1
8 3771 1 1 13 SER CB C -7.921 1.537 -0.176 1.00 . A A . 13 SER CB 1 1
8 3772 1 1 13 SER H H -6.312 3.397 1.398 1.00 . A A . 13 SER H 1 1
8 3773 1 1 13 SER HA H -7.463 0.729 1.747 1.00 . A A . 13 SER HA 1 1
8 3774 1 1 13 SER HB2 H -7.507 2.266 -0.855 1.00 . A A . 13 SER HB2 1 1
8 3775 1 1 13 SER HB3 H -7.977 0.577 -0.667 1.00 . A A . 13 SER HB3 1 1
8 3776 1 1 13 SER HG H -9.382 1.750 1.113 1.00 . A A . 13 SER HG 1 1
8 3777 1 1 13 SER N N -6.922 2.712 1.749 1.00 . A A . 13 SER N 1 1
8 3778 1 1 13 SER O O -4.758 1.626 0.290 1.00 . A A . 13 SER O 1 1
8 3779 1 1 13 SER OG O -9.231 1.942 0.185 1.00 . A A . 13 SER OG 1 1
8 3780 1 1 14 ILE C C -4.618 -2.603 -0.113 1.00 . A A . 14 ILE C 1 1
8 3781 1 1 14 ILE CA C -4.310 -1.176 0.378 1.00 . A A . 14 ILE CA 1 1
8 3782 1 1 14 ILE CB C -3.273 -1.264 1.556 1.00 . A A . 14 ILE CB 1 1
8 3783 1 1 14 ILE CD1 C -3.677 -3.348 2.974 1.00 . A A . 14 ILE CD1 1 1
8 3784 1 1 14 ILE CG1 C -3.878 -1.852 2.846 1.00 . A A . 14 ILE CG1 1 1
8 3785 1 1 14 ILE CG2 C -2.660 0.094 1.843 1.00 . A A . 14 ILE CG2 1 1
8 3786 1 1 14 ILE H H -6.320 -0.981 1.011 1.00 . A A . 14 ILE H 1 1
8 3787 1 1 14 ILE HA H -3.845 -0.632 -0.432 1.00 . A A . 14 ILE HA 1 1
8 3788 1 1 14 ILE HB H -2.473 -1.911 1.229 1.00 . A A . 14 ILE HB 1 1
8 3789 1 1 14 ILE HD11 H -2.619 -3.569 2.979 1.00 . A A . 14 ILE HD11 1 1
8 3790 1 1 14 ILE HD12 H -4.142 -3.845 2.135 1.00 . A A . 14 ILE HD12 1 1
8 3791 1 1 14 ILE HD13 H -4.123 -3.696 3.893 1.00 . A A . 14 ILE HD13 1 1
8 3792 1 1 14 ILE HG12 H -3.415 -1.381 3.701 1.00 . A A . 14 ILE HG12 1 1
8 3793 1 1 14 ILE HG13 H -4.940 -1.655 2.864 1.00 . A A . 14 ILE HG13 1 1
8 3794 1 1 14 ILE HG21 H -3.438 0.780 2.141 1.00 . A A . 14 ILE HG21 1 1
8 3795 1 1 14 ILE HG22 H -2.173 0.464 0.953 1.00 . A A . 14 ILE HG22 1 1
8 3796 1 1 14 ILE HG23 H -1.935 0.002 2.639 1.00 . A A . 14 ILE HG23 1 1
8 3797 1 1 14 ILE N N -5.544 -0.460 0.729 1.00 . A A . 14 ILE N 1 1
8 3798 1 1 14 ILE O O -5.479 -3.275 0.462 1.00 . A A . 14 ILE O 1 1
8 3799 1 1 15 PRO C C -3.468 -5.515 -0.768 1.00 . A A . 15 PRO C 1 1
8 3800 1 1 15 PRO CA C -4.107 -4.456 -1.709 1.00 . A A . 15 PRO CA 1 1
8 3801 1 1 15 PRO CB C -3.394 -4.393 -3.068 1.00 . A A . 15 PRO CB 1 1
8 3802 1 1 15 PRO CD C -2.931 -2.320 -1.979 1.00 . A A . 15 PRO CD 1 1
8 3803 1 1 15 PRO CG C -2.363 -3.333 -2.923 1.00 . A A . 15 PRO CG 1 1
8 3804 1 1 15 PRO HA H -5.154 -4.688 -1.851 1.00 . A A . 15 PRO HA 1 1
8 3805 1 1 15 PRO HB2 H -2.939 -5.350 -3.289 1.00 . A A . 15 PRO HB2 1 1
8 3806 1 1 15 PRO HB3 H -4.095 -4.126 -3.842 1.00 . A A . 15 PRO HB3 1 1
8 3807 1 1 15 PRO HD2 H -2.154 -1.921 -1.342 1.00 . A A . 15 PRO HD2 1 1
8 3808 1 1 15 PRO HD3 H -3.413 -1.523 -2.526 1.00 . A A . 15 PRO HD3 1 1
8 3809 1 1 15 PRO HG2 H -1.456 -3.761 -2.515 1.00 . A A . 15 PRO HG2 1 1
8 3810 1 1 15 PRO HG3 H -2.173 -2.876 -3.878 1.00 . A A . 15 PRO HG3 1 1
8 3811 1 1 15 PRO N N -3.923 -3.084 -1.183 1.00 . A A . 15 PRO N 1 1
8 3812 1 1 15 PRO O O -2.939 -5.133 0.282 1.00 . A A . 15 PRO O 1 1
8 3813 1 1 16 PRO C C -1.365 -7.934 -0.330 1.00 . A A . 16 PRO C 1 1
8 3814 1 1 16 PRO CA C -2.898 -7.882 -0.222 1.00 . A A . 16 PRO CA 1 1
8 3815 1 1 16 PRO CB C -3.544 -9.195 -0.716 1.00 . A A . 16 PRO CB 1 1
8 3816 1 1 16 PRO CD C -4.068 -7.486 -2.300 1.00 . A A . 16 PRO CD 1 1
8 3817 1 1 16 PRO CG C -4.539 -8.802 -1.764 1.00 . A A . 16 PRO CG 1 1
8 3818 1 1 16 PRO HA H -3.170 -7.713 0.810 1.00 . A A . 16 PRO HA 1 1
8 3819 1 1 16 PRO HB2 H -2.781 -9.841 -1.134 1.00 . A A . 16 PRO HB2 1 1
8 3820 1 1 16 PRO HB3 H -4.045 -9.690 0.101 1.00 . A A . 16 PRO HB3 1 1
8 3821 1 1 16 PRO HD2 H -3.314 -7.637 -3.063 1.00 . A A . 16 PRO HD2 1 1
8 3822 1 1 16 PRO HD3 H -4.894 -6.910 -2.685 1.00 . A A . 16 PRO HD3 1 1
8 3823 1 1 16 PRO HG2 H -4.560 -9.546 -2.550 1.00 . A A . 16 PRO HG2 1 1
8 3824 1 1 16 PRO HG3 H -5.518 -8.689 -1.323 1.00 . A A . 16 PRO HG3 1 1
8 3825 1 1 16 PRO N N -3.489 -6.852 -1.097 1.00 . A A . 16 PRO N 1 1
8 3826 1 1 16 PRO O O -0.668 -7.813 0.680 1.00 . A A . 16 PRO O 1 1
8 3827 1 1 17 CYS C C 1.372 -9.142 -1.009 1.00 . A A . 17 CYS C 1 1
8 3828 1 1 17 CYS CA C 0.585 -8.161 -1.891 1.00 . A A . 17 CYS CA 1 1
8 3829 1 1 17 CYS CB C 1.215 -6.752 -1.869 1.00 . A A . 17 CYS CB 1 1
8 3830 1 1 17 CYS H H -1.493 -8.197 -2.317 1.00 . A A . 17 CYS H 1 1
8 3831 1 1 17 CYS HA H 0.650 -8.535 -2.894 1.00 . A A . 17 CYS HA 1 1
8 3832 1 1 17 CYS HB2 H 1.376 -6.453 -0.844 1.00 . A A . 17 CYS HB2 1 1
8 3833 1 1 17 CYS HB3 H 2.165 -6.783 -2.382 1.00 . A A . 17 CYS HB3 1 1
8 3834 1 1 17 CYS N N -0.861 -8.102 -1.573 1.00 . A A . 17 CYS N 1 1
8 3835 1 1 17 CYS O O 1.603 -8.891 0.179 1.00 . A A . 17 CYS O 1 1
8 3836 1 1 17 CYS SG S 0.192 -5.458 -2.670 1.00 . A A . 17 CYS SG 1 1
8 3837 1 1 18 CYS C C 4.048 -11.112 -1.091 1.00 . A A . 18 CYS C 1 1
8 3838 1 1 18 CYS CA C 2.538 -11.312 -0.938 1.00 . A A . 18 CYS CA 1 1
8 3839 1 1 18 CYS CB C 2.157 -12.701 -1.463 1.00 . A A . 18 CYS CB 1 1
8 3840 1 1 18 CYS H H 1.547 -10.392 -2.569 1.00 . A A . 18 CYS H 1 1
8 3841 1 1 18 CYS HA H 2.288 -11.259 0.105 1.00 . A A . 18 CYS HA 1 1
8 3842 1 1 18 CYS HB2 H 2.902 -13.411 -1.139 1.00 . A A . 18 CYS HB2 1 1
8 3843 1 1 18 CYS HB3 H 1.201 -12.987 -1.053 1.00 . A A . 18 CYS HB3 1 1
8 3844 1 1 18 CYS N N 1.774 -10.265 -1.624 1.00 . A A . 18 CYS N 1 1
8 3845 1 1 18 CYS O O 4.821 -11.539 -0.228 1.00 . A A . 18 CYS O 1 1
8 3846 1 1 18 CYS SG S 2.050 -12.815 -3.282 1.00 . A A . 18 CYS SG 1 1
8 3847 1 1 19 SER C C 6.159 -8.813 -2.987 1.00 . A A . 19 SER C 1 1
8 3848 1 1 19 SER CA C 5.886 -10.225 -2.468 1.00 . A A . 19 SER CA 1 1
8 3849 1 1 19 SER CB C 6.412 -11.237 -3.490 1.00 . A A . 19 SER CB 1 1
8 3850 1 1 19 SER H H 3.781 -10.132 -2.822 1.00 . A A . 19 SER H 1 1
8 3851 1 1 19 SER HA H 6.423 -10.357 -1.545 1.00 . A A . 19 SER HA 1 1
8 3852 1 1 19 SER HB2 H 5.887 -11.107 -4.424 1.00 . A A . 19 SER HB2 1 1
8 3853 1 1 19 SER HB3 H 7.469 -11.069 -3.645 1.00 . A A . 19 SER HB3 1 1
8 3854 1 1 19 SER HG H 6.859 -13.145 -3.463 1.00 . A A . 19 SER HG 1 1
8 3855 1 1 19 SER N N 4.458 -10.464 -2.191 1.00 . A A . 19 SER N 1 1
8 3856 1 1 19 SER O O 7.274 -8.304 -2.845 1.00 . A A . 19 SER O 1 1
8 3857 1 1 19 SER OG O 6.221 -12.567 -3.039 1.00 . A A . 19 SER OG 1 1
8 3858 1 1 20 ASN C C 5.178 -5.761 -3.055 1.00 . A A . 20 ASN C 1 1
8 3859 1 1 20 ASN CA C 5.257 -6.842 -4.149 1.00 . A A . 20 ASN CA 1 1
8 3860 1 1 20 ASN CB C 4.167 -6.631 -5.213 1.00 . A A . 20 ASN CB 1 1
8 3861 1 1 20 ASN CG C 4.400 -7.418 -6.506 1.00 . A A . 20 ASN CG 1 1
8 3862 1 1 20 ASN H H 4.278 -8.654 -3.638 1.00 . A A . 20 ASN H 1 1
8 3863 1 1 20 ASN HA H 6.224 -6.775 -4.626 1.00 . A A . 20 ASN HA 1 1
8 3864 1 1 20 ASN HB2 H 3.222 -6.927 -4.805 1.00 . A A . 20 ASN HB2 1 1
8 3865 1 1 20 ASN HB3 H 4.127 -5.580 -5.462 1.00 . A A . 20 ASN HB3 1 1
8 3866 1 1 20 ASN HD21 H 5.348 -8.872 -5.528 1.00 . A A . 20 ASN HD21 1 1
8 3867 1 1 20 ASN HD22 H 5.204 -9.087 -7.236 1.00 . A A . 20 ASN HD22 1 1
8 3868 1 1 20 ASN N N 5.138 -8.192 -3.583 1.00 . A A . 20 ASN N 1 1
8 3869 1 1 20 ASN ND2 N 5.051 -8.577 -6.414 1.00 . A A . 20 ASN ND2 1 1
8 3870 1 1 20 ASN O O 5.177 -6.083 -1.862 1.00 . A A . 20 ASN O 1 1
8 3871 1 1 20 ASN OD1 O 3.989 -6.984 -7.581 1.00 . A A . 20 ASN OD1 1 1
8 3872 1 1 21 PHE C C 3.781 -2.548 -2.702 1.00 . A A . 21 PHE C 1 1
8 3873 1 1 21 PHE CA C 5.053 -3.368 -2.529 1.00 . A A . 21 PHE CA 1 1
8 3874 1 1 21 PHE CB C 6.289 -2.450 -2.694 1.00 . A A . 21 PHE CB 1 1
8 3875 1 1 21 PHE CD1 C 7.466 -2.306 -4.920 1.00 . A A . 21 PHE CD1 1 1
8 3876 1 1 21 PHE CD2 C 5.713 -0.745 -4.488 1.00 . A A . 21 PHE CD2 1 1
8 3877 1 1 21 PHE CE1 C 7.674 -1.731 -6.159 1.00 . A A . 21 PHE CE1 1 1
8 3878 1 1 21 PHE CE2 C 5.917 -0.171 -5.728 1.00 . A A . 21 PHE CE2 1 1
8 3879 1 1 21 PHE CG C 6.486 -1.826 -4.068 1.00 . A A . 21 PHE CG 1 1
8 3880 1 1 21 PHE CZ C 6.899 -0.662 -6.563 1.00 . A A . 21 PHE CZ 1 1
8 3881 1 1 21 PHE H H 5.106 -4.300 -4.431 1.00 . A A . 21 PHE H 1 1
8 3882 1 1 21 PHE HA H 5.059 -3.779 -1.531 1.00 . A A . 21 PHE HA 1 1
8 3883 1 1 21 PHE HB2 H 6.212 -1.640 -1.988 1.00 . A A . 21 PHE HB2 1 1
8 3884 1 1 21 PHE HB3 H 7.175 -3.024 -2.469 1.00 . A A . 21 PHE HB3 1 1
8 3885 1 1 21 PHE HD1 H 8.067 -3.144 -4.612 1.00 . A A . 21 PHE HD1 1 1
8 3886 1 1 21 PHE HD2 H 4.938 -0.361 -3.839 1.00 . A A . 21 PHE HD2 1 1
8 3887 1 1 21 PHE HE1 H 8.443 -2.117 -6.812 1.00 . A A . 21 PHE HE1 1 1
8 3888 1 1 21 PHE HE2 H 5.308 0.665 -6.043 1.00 . A A . 21 PHE HE2 1 1
8 3889 1 1 21 PHE HZ H 7.063 -0.212 -7.531 1.00 . A A . 21 PHE HZ 1 1
8 3890 1 1 21 PHE N N 5.113 -4.487 -3.469 1.00 . A A . 21 PHE N 1 1
8 3891 1 1 21 PHE O O 3.206 -2.515 -3.781 1.00 . A A . 21 PHE O 1 1
8 3892 1 1 22 CYS C C 2.683 0.401 -1.298 1.00 . A A . 22 CYS C 1 1
8 3893 1 1 22 CYS CA C 2.210 -1.001 -1.645 1.00 . A A . 22 CYS CA 1 1
8 3894 1 1 22 CYS CB C 1.135 -1.488 -0.663 1.00 . A A . 22 CYS CB 1 1
8 3895 1 1 22 CYS H H 3.883 -1.968 -0.794 1.00 . A A . 22 CYS H 1 1
8 3896 1 1 22 CYS HA H 1.809 -0.998 -2.649 1.00 . A A . 22 CYS HA 1 1
8 3897 1 1 22 CYS HB2 H 0.750 -2.436 -1.009 1.00 . A A . 22 CYS HB2 1 1
8 3898 1 1 22 CYS HB3 H 1.586 -1.625 0.309 1.00 . A A . 22 CYS HB3 1 1
8 3899 1 1 22 CYS N N 3.377 -1.874 -1.628 1.00 . A A . 22 CYS N 1 1
8 3900 1 1 22 CYS O O 3.088 0.672 -0.161 1.00 . A A . 22 CYS O 1 1
8 3901 1 1 22 CYS SG S -0.289 -0.354 -0.462 1.00 . A A . 22 CYS SG 1 1
8 3902 1 1 23 LEU C C 2.125 3.544 -1.378 1.00 . A A . 23 LEU C 1 1
8 3903 1 1 23 LEU CA C 3.114 2.661 -2.154 1.00 . A A . 23 LEU CA 1 1
8 3904 1 1 23 LEU CB C 3.440 3.243 -3.536 1.00 . A A . 23 LEU CB 1 1
8 3905 1 1 23 LEU CD1 C 4.999 3.500 -5.478 1.00 . A A . 23 LEU CD1 1 1
8 3906 1 1 23 LEU CD2 C 5.929 3.603 -3.167 1.00 . A A . 23 LEU CD2 1 1
8 3907 1 1 23 LEU CG C 4.861 2.972 -4.063 1.00 . A A . 23 LEU CG 1 1
8 3908 1 1 23 LEU H H 2.301 0.994 -3.170 1.00 . A A . 23 LEU H 1 1
8 3909 1 1 23 LEU HA H 4.030 2.619 -1.584 1.00 . A A . 23 LEU HA 1 1
8 3910 1 1 23 LEU HB2 H 2.739 2.821 -4.244 1.00 . A A . 23 LEU HB2 1 1
8 3911 1 1 23 LEU HB3 H 3.285 4.308 -3.502 1.00 . A A . 23 LEU HB3 1 1
8 3912 1 1 23 LEU HD11 H 4.603 4.504 -5.527 1.00 . A A . 23 LEU HD11 1 1
8 3913 1 1 23 LEU HD12 H 4.452 2.862 -6.153 1.00 . A A . 23 LEU HD12 1 1
8 3914 1 1 23 LEU HD13 H 6.041 3.511 -5.757 1.00 . A A . 23 LEU HD13 1 1
8 3915 1 1 23 LEU HD21 H 6.120 2.957 -2.321 1.00 . A A . 23 LEU HD21 1 1
8 3916 1 1 23 LEU HD22 H 5.583 4.562 -2.813 1.00 . A A . 23 LEU HD22 1 1
8 3917 1 1 23 LEU HD23 H 6.841 3.735 -3.729 1.00 . A A . 23 LEU HD23 1 1
8 3918 1 1 23 LEU HG H 5.025 1.901 -4.091 1.00 . A A . 23 LEU HG 1 1
8 3919 1 1 23 LEU N N 2.650 1.282 -2.301 1.00 . A A . 23 LEU N 1 1
8 3920 1 1 23 LEU O O 1.666 4.588 -1.855 1.00 . A A . 23 LEU O 1 1
8 3921 1 1 24 ARG C C 1.780 4.694 1.687 1.00 . A A . 24 ARG C 1 1
8 3922 1 1 24 ARG CA C 0.936 3.809 0.753 1.00 . A A . 24 ARG CA 1 1
8 3923 1 1 24 ARG CB C 0.092 2.786 1.541 1.00 . A A . 24 ARG CB 1 1
8 3924 1 1 24 ARG CD C -1.270 4.124 3.231 1.00 . A A . 24 ARG CD 1 1
8 3925 1 1 24 ARG CG C -1.299 3.273 1.964 1.00 . A A . 24 ARG CG 1 1
8 3926 1 1 24 ARG CZ C -1.044 6.526 3.839 1.00 . A A . 24 ARG CZ 1 1
8 3927 1 1 24 ARG H H 2.237 2.259 0.138 1.00 . A A . 24 ARG H 1 1
8 3928 1 1 24 ARG HA H 0.285 4.438 0.163 1.00 . A A . 24 ARG HA 1 1
8 3929 1 1 24 ARG HB2 H -0.039 1.909 0.926 1.00 . A A . 24 ARG HB2 1 1
8 3930 1 1 24 ARG HB3 H 0.637 2.506 2.430 1.00 . A A . 24 ARG HB3 1 1
8 3931 1 1 24 ARG HD2 H -2.242 4.083 3.699 1.00 . A A . 24 ARG HD2 1 1
8 3932 1 1 24 ARG HD3 H -0.533 3.718 3.909 1.00 . A A . 24 ARG HD3 1 1
8 3933 1 1 24 ARG HE H -0.613 5.736 2.051 1.00 . A A . 24 ARG HE 1 1
8 3934 1 1 24 ARG HG2 H -1.726 3.858 1.164 1.00 . A A . 24 ARG HG2 1 1
8 3935 1 1 24 ARG HG3 H -1.927 2.409 2.143 1.00 . A A . 24 ARG HG3 1 1
8 3936 1 1 24 ARG HH11 H -1.727 5.379 5.363 1.00 . A A . 24 ARG HH11 1 1
8 3937 1 1 24 ARG HH12 H -1.550 7.064 5.725 1.00 . A A . 24 ARG HH12 1 1
8 3938 1 1 24 ARG HH21 H -0.393 7.938 2.547 1.00 . A A . 24 ARG HH21 1 1
8 3939 1 1 24 ARG HH22 H -0.796 8.509 4.133 1.00 . A A . 24 ARG HH22 1 1
8 3940 1 1 24 ARG N N 1.831 3.100 -0.159 1.00 . A A . 24 ARG N 1 1
8 3941 1 1 24 ARG NE N -0.936 5.525 2.952 1.00 . A A . 24 ARG NE 1 1
8 3942 1 1 24 ARG NH1 N -1.477 6.305 5.078 1.00 . A A . 24 ARG NH1 1 1
8 3943 1 1 24 ARG NH2 N -0.718 7.759 3.477 1.00 . A A . 24 ARG NH2 1 1
8 3944 1 1 24 ARG O O 1.695 4.606 2.919 1.00 . A A . 24 ARG O 1 1
8 3945 1 1 25 TYR C C 2.747 7.641 2.402 1.00 . A A . 25 TYR C 1 1
8 3946 1 1 25 TYR CA C 3.504 6.460 1.783 1.00 . A A . 25 TYR CA 1 1
8 3947 1 1 25 TYR CB C 4.596 6.973 0.840 1.00 . A A . 25 TYR CB 1 1
8 3948 1 1 25 TYR CD1 C 6.917 6.579 1.750 1.00 . A A . 25 TYR CD1 1 1
8 3949 1 1 25 TYR CD2 C 6.064 5.038 0.144 1.00 . A A . 25 TYR CD2 1 1
8 3950 1 1 25 TYR CE1 C 8.095 5.860 1.820 1.00 . A A . 25 TYR CE1 1 1
8 3951 1 1 25 TYR CE2 C 7.238 4.313 0.209 1.00 . A A . 25 TYR CE2 1 1
8 3952 1 1 25 TYR CG C 5.883 6.181 0.911 1.00 . A A . 25 TYR CG 1 1
8 3953 1 1 25 TYR CZ C 8.251 4.728 1.048 1.00 . A A . 25 TYR CZ 1 1
8 3954 1 1 25 TYR H H 2.612 5.566 0.083 1.00 . A A . 25 TYR H 1 1
8 3955 1 1 25 TYR HA H 3.973 5.893 2.572 1.00 . A A . 25 TYR HA 1 1
8 3956 1 1 25 TYR HB2 H 4.235 6.926 -0.177 1.00 . A A . 25 TYR HB2 1 1
8 3957 1 1 25 TYR HB3 H 4.823 8.000 1.088 1.00 . A A . 25 TYR HB3 1 1
8 3958 1 1 25 TYR HD1 H 6.791 7.466 2.354 1.00 . A A . 25 TYR HD1 1 1
8 3959 1 1 25 TYR HD2 H 5.269 4.716 -0.512 1.00 . A A . 25 TYR HD2 1 1
8 3960 1 1 25 TYR HE1 H 8.887 6.185 2.478 1.00 . A A . 25 TYR HE1 1 1
8 3961 1 1 25 TYR HE2 H 7.360 3.427 -0.397 1.00 . A A . 25 TYR HE2 1 1
8 3962 1 1 25 TYR HH H 9.711 3.784 0.228 1.00 . A A . 25 TYR HH 1 1
8 3963 1 1 25 TYR N N 2.607 5.549 1.064 1.00 . A A . 25 TYR N 1 1
8 3964 1 1 25 TYR O O 1.617 7.939 2.004 1.00 . A A . 25 TYR O 1 1
8 3965 1 1 25 TYR OH O 9.422 4.010 1.115 1.00 . A A . 25 TYR OH 1 1
8 3966 1 1 26 ALA C C 2.715 10.700 3.166 1.00 . A A . 26 ALA C 1 1
8 3967 1 1 26 ALA CA C 2.804 9.465 4.068 1.00 . A A . 26 ALA CA 1 1
8 3968 1 1 26 ALA CB C 3.610 9.783 5.314 1.00 . A A . 26 ALA CB 1 1
8 3969 1 1 26 ALA H H 4.290 8.014 3.630 1.00 . A A . 26 ALA H 1 1
8 3970 1 1 26 ALA HA H 1.811 9.192 4.378 1.00 . A A . 26 ALA HA 1 1
8 3971 1 1 26 ALA HB1 H 3.665 8.905 5.940 1.00 . A A . 26 ALA HB1 1 1
8 3972 1 1 26 ALA HB2 H 3.131 10.583 5.856 1.00 . A A . 26 ALA HB2 1 1
8 3973 1 1 26 ALA HB3 H 4.607 10.085 5.029 1.00 . A A . 26 ALA HB3 1 1
8 3974 1 1 26 ALA N N 3.391 8.309 3.373 1.00 . A A . 26 ALA N 1 1
8 3975 1 1 26 ALA O O 1.906 11.600 3.414 1.00 . A A . 26 ALA O 1 1
8 3976 1 1 27 GLY C C 2.746 11.545 -0.069 1.00 . A A . 27 GLY C 1 1
8 3977 1 1 27 GLY CA C 3.567 11.833 1.179 1.00 . A A . 27 GLY CA 1 1
8 3978 1 1 27 GLY H H 4.170 9.975 2.001 1.00 . A A . 27 GLY H 1 1
8 3979 1 1 27 GLY HA2 H 3.169 12.711 1.664 1.00 . A A . 27 GLY HA2 1 1
8 3980 1 1 27 GLY HA3 H 4.589 12.028 0.887 1.00 . A A . 27 GLY HA3 1 1
8 3981 1 1 27 GLY N N 3.553 10.725 2.126 1.00 . A A . 27 GLY N 1 1
8 3982 1 1 27 GLY O O 2.420 12.465 -0.824 1.00 . A A . 27 GLY O 1 1
8 3983 1 1 28 GLN C C 0.163 9.650 -1.063 1.00 . A A . 28 GLN C 1 1
8 3984 1 1 28 GLN CA C 1.629 9.834 -1.436 1.00 . A A . 28 GLN CA 1 1
8 3985 1 1 28 GLN CB C 2.176 8.518 -2.007 1.00 . A A . 28 GLN CB 1 1
8 3986 1 1 28 GLN CD C 3.314 9.185 -4.177 1.00 . A A . 28 GLN CD 1 1
8 3987 1 1 28 GLN CG C 3.495 8.660 -2.764 1.00 . A A . 28 GLN CG 1 1
8 3988 1 1 28 GLN H H 2.715 9.588 0.365 1.00 . A A . 28 GLN H 1 1
8 3989 1 1 28 GLN HA H 1.704 10.601 -2.191 1.00 . A A . 28 GLN HA 1 1
8 3990 1 1 28 GLN HB2 H 2.325 7.823 -1.193 1.00 . A A . 28 GLN HB2 1 1
8 3991 1 1 28 GLN HB3 H 1.441 8.105 -2.684 1.00 . A A . 28 GLN HB3 1 1
8 3992 1 1 28 GLN HE21 H 3.493 11.057 -3.531 1.00 . A A . 28 GLN HE21 1 1
8 3993 1 1 28 GLN HE22 H 3.239 10.871 -5.229 1.00 . A A . 28 GLN HE22 1 1
8 3994 1 1 28 GLN HG2 H 4.131 9.344 -2.223 1.00 . A A . 28 GLN HG2 1 1
8 3995 1 1 28 GLN HG3 H 3.972 7.692 -2.815 1.00 . A A . 28 GLN HG3 1 1
8 3996 1 1 28 GLN N N 2.417 10.263 -0.280 1.00 . A A . 28 GLN N 1 1
8 3997 1 1 28 GLN NE2 N 3.353 10.505 -4.327 1.00 . A A . 28 GLN NE2 1 1
8 3998 1 1 28 GLN O O -0.163 9.347 0.088 1.00 . A A . 28 GLN O 1 1
8 3999 1 1 28 GLN OE1 O 3.142 8.415 -5.122 1.00 . A A . 28 GLN OE1 1 1
8 4000 1 1 29 LYS C C -2.721 8.643 -2.843 1.00 . A A . 29 LYS C 1 1
8 4001 1 1 29 LYS CA C -2.154 9.686 -1.871 1.00 . A A . 29 LYS CA 1 1
8 4002 1 1 29 LYS CB C -2.859 11.035 -2.067 1.00 . A A . 29 LYS CB 1 1
8 4003 1 1 29 LYS CD C -3.351 13.337 -1.182 1.00 . A A . 29 LYS CD 1 1
8 4004 1 1 29 LYS CE C -3.128 14.320 -0.043 1.00 . A A . 29 LYS CE 1 1
8 4005 1 1 29 LYS CG C -2.644 12.017 -0.923 1.00 . A A . 29 LYS CG 1 1
8 4006 1 1 29 LYS H H -0.371 10.085 -2.941 1.00 . A A . 29 LYS H 1 1
8 4007 1 1 29 LYS HA H -2.323 9.345 -0.860 1.00 . A A . 29 LYS HA 1 1
8 4008 1 1 29 LYS HB2 H -2.492 11.490 -2.975 1.00 . A A . 29 LYS HB2 1 1
8 4009 1 1 29 LYS HB3 H -3.920 10.861 -2.167 1.00 . A A . 29 LYS HB3 1 1
8 4010 1 1 29 LYS HD2 H -2.968 13.767 -2.095 1.00 . A A . 29 LYS HD2 1 1
8 4011 1 1 29 LYS HD3 H -4.410 13.152 -1.285 1.00 . A A . 29 LYS HD3 1 1
8 4012 1 1 29 LYS HE2 H -3.512 13.888 0.868 1.00 . A A . 29 LYS HE2 1 1
8 4013 1 1 29 LYS HE3 H -2.067 14.495 0.061 1.00 . A A . 29 LYS HE3 1 1
8 4014 1 1 29 LYS HG2 H -3.031 11.583 -0.013 1.00 . A A . 29 LYS HG2 1 1
8 4015 1 1 29 LYS HG3 H -1.585 12.200 -0.814 1.00 . A A . 29 LYS HG3 1 1
8 4016 1 1 29 LYS HZ1 H -3.452 16.053 -1.164 1.00 . A A . 29 LYS HZ1 1 1
8 4017 1 1 29 LYS HZ2 H -3.641 16.270 0.503 1.00 . A A . 29 LYS HZ2 1 1
8 4018 1 1 29 LYS HZ3 H -4.838 15.471 -0.387 1.00 . A A . 29 LYS HZ3 1 1
8 4019 1 1 29 LYS N N -0.709 9.837 -2.055 1.00 . A A . 29 LYS N 1 1
8 4020 1 1 29 LYS NZ N -3.813 15.619 -0.290 1.00 . A A . 29 LYS NZ 1 1
8 4021 1 1 29 LYS O O -3.934 8.407 -2.877 1.00 . A A . 29 LYS O 1 1
8 4022 1 1 30 SER C C -0.952 6.195 -5.023 1.00 . A A . 30 SER C 1 1
8 4023 1 1 30 SER CA C -2.192 6.992 -4.614 1.00 . A A . 30 SER CA 1 1
8 4024 1 1 30 SER CB C -2.849 7.628 -5.858 1.00 . A A . 30 SER CB 1 1
8 4025 1 1 30 SER H H -0.869 8.207 -3.501 1.00 . A A . 30 SER H 1 1
8 4026 1 1 30 SER HA H -2.897 6.319 -4.147 1.00 . A A . 30 SER HA 1 1
8 4027 1 1 30 SER HB2 H -2.194 8.384 -6.263 1.00 . A A . 30 SER HB2 1 1
8 4028 1 1 30 SER HB3 H -3.018 6.863 -6.602 1.00 . A A . 30 SER HB3 1 1
8 4029 1 1 30 SER HG H -3.936 9.018 -5.006 1.00 . A A . 30 SER HG 1 1
8 4030 1 1 30 SER N N -1.822 8.007 -3.623 1.00 . A A . 30 SER N 1 1
8 4031 1 1 30 SER O O -0.263 6.534 -5.995 1.00 . A A . 30 SER O 1 1
8 4032 1 1 30 SER OG O -4.090 8.231 -5.533 1.00 . A A . 30 SER OG 1 1
8 4033 1 1 31 GLY C C 0.176 3.180 -5.495 1.00 . A A . 31 GLY C 1 1
8 4034 1 1 31 GLY CA C 0.495 4.299 -4.526 1.00 . A A . 31 GLY CA 1 1
8 4035 1 1 31 GLY H H -1.227 4.944 -3.476 1.00 . A A . 31 GLY H 1 1
8 4036 1 1 31 GLY HA2 H 1.280 4.910 -4.947 1.00 . A A . 31 GLY HA2 1 1
8 4037 1 1 31 GLY HA3 H 0.845 3.873 -3.599 1.00 . A A . 31 GLY HA3 1 1
8 4038 1 1 31 GLY N N -0.656 5.144 -4.248 1.00 . A A . 31 GLY N 1 1
8 4039 1 1 31 GLY O O -0.859 3.223 -6.167 1.00 . A A . 31 GLY O 1 1
8 4040 1 1 32 THR C C 1.571 -0.215 -6.059 1.00 . A A . 32 THR C 1 1
8 4041 1 1 32 THR CA C 0.849 1.057 -6.497 1.00 . A A . 32 THR CA 1 1
8 4042 1 1 32 THR CB C 1.272 1.414 -7.961 1.00 . A A . 32 THR CB 1 1
8 4043 1 1 32 THR CG2 C 2.724 1.900 -8.049 1.00 . A A . 32 THR CG2 1 1
8 4044 1 1 32 THR H H 1.863 2.174 -5.009 1.00 . A A . 32 THR H 1 1
8 4045 1 1 32 THR HA H -0.211 0.851 -6.507 1.00 . A A . 32 THR HA 1 1
8 4046 1 1 32 THR HB H 0.628 2.212 -8.309 1.00 . A A . 32 THR HB 1 1
8 4047 1 1 32 THR HG1 H 1.289 -0.524 -8.335 1.00 . A A . 32 THR HG1 1 1
8 4048 1 1 32 THR HG21 H 3.353 1.260 -7.446 1.00 . A A . 32 THR HG21 1 1
8 4049 1 1 32 THR HG22 H 2.786 2.913 -7.685 1.00 . A A . 32 THR HG22 1 1
8 4050 1 1 32 THR HG23 H 3.054 1.865 -9.075 1.00 . A A . 32 THR HG23 1 1
8 4051 1 1 32 THR N N 1.062 2.171 -5.577 1.00 . A A . 32 THR N 1 1
8 4052 1 1 32 THR O O 2.780 -0.200 -5.811 1.00 . A A . 32 THR O 1 1
8 4053 1 1 32 THR OG1 O 1.097 0.282 -8.823 1.00 . A A . 32 THR OG1 1 1
8 4054 1 1 33 CYS C C 2.060 -3.168 -6.881 1.00 . A A . 33 CYS C 1 1
8 4055 1 1 33 CYS CA C 1.370 -2.621 -5.638 1.00 . A A . 33 CYS CA 1 1
8 4056 1 1 33 CYS CB C 0.319 -3.601 -5.103 1.00 . A A . 33 CYS CB 1 1
8 4057 1 1 33 CYS H H -0.157 -1.219 -6.097 1.00 . A A . 33 CYS H 1 1
8 4058 1 1 33 CYS HA H 2.121 -2.463 -4.876 1.00 . A A . 33 CYS HA 1 1
8 4059 1 1 33 CYS HB2 H -0.184 -3.143 -4.271 1.00 . A A . 33 CYS HB2 1 1
8 4060 1 1 33 CYS HB3 H -0.399 -3.813 -5.881 1.00 . A A . 33 CYS HB3 1 1
8 4061 1 1 33 CYS N N 0.804 -1.310 -5.966 1.00 . A A . 33 CYS N 1 1
8 4062 1 1 33 CYS O O 1.413 -3.535 -7.870 1.00 . A A . 33 CYS O 1 1
8 4063 1 1 33 CYS SG S 1.008 -5.196 -4.519 1.00 . A A . 33 CYS SG 1 1
8 4064 1 1 34 ALA C C 5.435 -4.401 -7.348 1.00 . A A . 34 ALA C 1 1
8 4065 1 1 34 ALA CA C 4.272 -3.577 -7.889 1.00 . A A . 34 ALA CA 1 1
8 4066 1 1 34 ALA CB C 4.785 -2.341 -8.611 1.00 . A A . 34 ALA CB 1 1
8 4067 1 1 34 ALA H H 3.793 -2.892 -5.963 1.00 . A A . 34 ALA H 1 1
8 4068 1 1 34 ALA HA H 3.706 -4.173 -8.590 1.00 . A A . 34 ALA HA 1 1
8 4069 1 1 34 ALA HB1 H 5.332 -1.723 -7.914 1.00 . A A . 34 ALA HB1 1 1
8 4070 1 1 34 ALA HB2 H 3.947 -1.781 -9.002 1.00 . A A . 34 ALA HB2 1 1
8 4071 1 1 34 ALA HB3 H 5.433 -2.636 -9.419 1.00 . A A . 34 ALA HB3 1 1
8 4072 1 1 34 ALA N N 3.389 -3.162 -6.804 1.00 . A A . 34 ALA N 1 1
8 4073 1 1 34 ALA O O 5.763 -4.318 -6.163 1.00 . A A . 34 ALA O 1 1
8 4074 1 1 35 ASN C C 8.530 -5.380 -8.063 1.00 . A A . 35 ASN C 1 1
8 4075 1 1 35 ASN CA C 7.180 -6.054 -7.841 1.00 . A A . 35 ASN CA 1 1
8 4076 1 1 35 ASN CB C 7.123 -7.405 -8.588 1.00 . A A . 35 ASN CB 1 1
8 4077 1 1 35 ASN CG C 6.810 -7.286 -10.076 1.00 . A A . 35 ASN CG 1 1
8 4078 1 1 35 ASN H H 5.791 -5.146 -9.164 1.00 . A A . 35 ASN H 1 1
8 4079 1 1 35 ASN HA H 7.075 -6.247 -6.783 1.00 . A A . 35 ASN HA 1 1
8 4080 1 1 35 ASN HB2 H 8.078 -7.898 -8.487 1.00 . A A . 35 ASN HB2 1 1
8 4081 1 1 35 ASN HB3 H 6.362 -8.022 -8.131 1.00 . A A . 35 ASN HB3 1 1
8 4082 1 1 35 ASN HD21 H 4.995 -8.054 -9.785 1.00 . A A . 35 ASN HD21 1 1
8 4083 1 1 35 ASN HD22 H 5.380 -7.639 -11.417 1.00 . A A . 35 ASN HD22 1 1
8 4084 1 1 35 ASN N N 6.065 -5.181 -8.228 1.00 . A A . 35 ASN N 1 1
8 4085 1 1 35 ASN ND2 N 5.607 -7.701 -10.464 1.00 . A A . 35 ASN ND2 1 1
8 4086 1 1 35 ASN O O 8.760 -4.747 -9.097 1.00 . A A . 35 ASN O 1 1
8 4087 1 1 35 ASN OD1 O 7.646 -6.842 -10.864 1.00 . A A . 35 ASN OD1 1 1
8 4088 1 1 36 ARG C C 11.784 -5.995 -7.554 1.00 . A A . 36 ARG C 1 1
8 4089 1 1 36 ARG CA C 10.755 -4.946 -7.122 1.00 . A A . 36 ARG CA 1 1
8 4090 1 1 36 ARG CB C 11.126 -4.357 -5.754 1.00 . A A . 36 ARG CB 1 1
8 4091 1 1 36 ARG CD C 12.366 -2.599 -4.451 1.00 . A A . 36 ARG CD 1 1
8 4092 1 1 36 ARG CG C 12.037 -3.141 -5.834 1.00 . A A . 36 ARG CG 1 1
8 4093 1 1 36 ARG CZ C 13.618 -0.693 -3.456 1.00 . A A . 36 ARG CZ 1 1
8 4094 1 1 36 ARG H H 9.154 -6.046 -6.277 1.00 . A A . 36 ARG H 1 1
8 4095 1 1 36 ARG HA H 10.741 -4.152 -7.854 1.00 . A A . 36 ARG HA 1 1
8 4096 1 1 36 ARG HB2 H 10.219 -4.065 -5.244 1.00 . A A . 36 ARG HB2 1 1
8 4097 1 1 36 ARG HB3 H 11.626 -5.117 -5.172 1.00 . A A . 36 ARG HB3 1 1
8 4098 1 1 36 ARG HD2 H 11.444 -2.327 -3.958 1.00 . A A . 36 ARG HD2 1 1
8 4099 1 1 36 ARG HD3 H 12.864 -3.371 -3.885 1.00 . A A . 36 ARG HD3 1 1
8 4100 1 1 36 ARG HE H 13.557 -1.150 -5.402 1.00 . A A . 36 ARG HE 1 1
8 4101 1 1 36 ARG HG2 H 12.956 -3.423 -6.326 1.00 . A A . 36 ARG HG2 1 1
8 4102 1 1 36 ARG HG3 H 11.542 -2.370 -6.406 1.00 . A A . 36 ARG HG3 1 1
8 4103 1 1 36 ARG HH11 H 12.619 -1.795 -2.079 1.00 . A A . 36 ARG HH11 1 1
8 4104 1 1 36 ARG HH12 H 13.510 -0.452 -1.447 1.00 . A A . 36 ARG HH12 1 1
8 4105 1 1 36 ARG HH21 H 14.697 0.903 -2.845 1.00 . A A . 36 ARG HH21 1 1
8 4106 1 1 36 ARG HH22 H 14.718 0.601 -4.551 1.00 . A A . 36 ARG HH22 1 1
8 4107 1 1 36 ARG N N 9.415 -5.528 -7.070 1.00 . A A . 36 ARG N 1 1
8 4108 1 1 36 ARG NE N 13.237 -1.419 -4.516 1.00 . A A . 36 ARG NE 1 1
8 4109 1 1 36 ARG NH1 N 13.215 -1.006 -2.224 1.00 . A A . 36 ARG NH1 1 1
8 4110 1 1 36 ARG NH2 N 14.409 0.357 -3.632 1.00 . A A . 36 ARG NH2 1 1
8 4111 1 1 36 ARG O O 12.424 -5.793 -8.607 1.00 . A A . 36 ARG O 1 1
8 4112 1 1 36 ARG OXT O 11.932 -7.013 -6.842 1.00 . A A . 36 ARG OXT 1 1
9 4113 1 1 1 PCA C C -0.956 -14.431 -3.898 1.00 . A A . 1 PCA C 1 1
9 4114 1 1 1 PCA CA C 0.358 -15.172 -4.163 1.00 . A A . 1 PCA CA 1 1
9 4115 1 1 1 PCA CB C 0.554 -16.272 -3.169 1.00 . A A . 1 PCA CB 1 1
9 4116 1 1 1 PCA CD C 2.532 -14.807 -3.206 1.00 . A A . 1 PCA CD 1 1
9 4117 1 1 1 PCA CG C 1.869 -16.005 -2.519 1.00 . A A . 1 PCA CG 1 1
9 4118 1 1 1 PCA HA H 0.343 -15.581 -5.160 1.00 . A A . 1 PCA HA 1 1
9 4119 1 1 1 PCA HB2 H -0.240 -16.252 -2.431 1.00 . A A . 1 PCA HB2 1 1
9 4120 1 1 1 PCA HB3 H 0.585 -17.231 -3.665 1.00 . A A . 1 PCA HB3 1 1
9 4121 1 1 1 PCA HG2 H 1.718 -15.779 -1.472 1.00 . A A . 1 PCA HG2 1 1
9 4122 1 1 1 PCA HG3 H 2.511 -16.867 -2.625 1.00 . A A . 1 PCA HG3 1 1
9 4123 1 1 1 PCA N N 1.559 -14.283 -4.019 1.00 . A A . 1 PCA N 1 1
9 4124 1 1 1 PCA O O -2.032 -14.946 -4.211 1.00 . A A . 1 PCA O 1 1
9 4125 1 1 1 PCA OE O 3.743 -14.885 -3.501 1.00 . A A . 1 PCA OE 1 1
9 4126 1 1 2 CYS C C -1.920 -10.984 -3.565 1.00 . A A . 2 CYS C 1 1
9 4127 1 1 2 CYS CA C -2.040 -12.413 -3.011 1.00 . A A . 2 CYS CA 1 1
9 4128 1 1 2 CYS CB C -2.274 -12.380 -1.495 1.00 . A A . 2 CYS CB 1 1
9 4129 1 1 2 CYS H H 0.029 -12.875 -3.102 1.00 . A A . 2 CYS H 1 1
9 4130 1 1 2 CYS HA H -2.889 -12.888 -3.479 1.00 . A A . 2 CYS HA 1 1
9 4131 1 1 2 CYS HB2 H -3.210 -11.882 -1.295 1.00 . A A . 2 CYS HB2 1 1
9 4132 1 1 2 CYS HB3 H -2.329 -13.394 -1.127 1.00 . A A . 2 CYS HB3 1 1
9 4133 1 1 2 CYS N N -0.859 -13.225 -3.321 1.00 . A A . 2 CYS N 1 1
9 4134 1 1 2 CYS O O -2.871 -10.201 -3.476 1.00 . A A . 2 CYS O 1 1
9 4135 1 1 2 CYS SG S -0.976 -11.518 -0.548 1.00 . A A . 2 CYS SG 1 1
9 4136 1 1 3 LYS C C -1.237 -9.149 -6.071 1.00 . A A . 3 LYS C 1 1
9 4137 1 1 3 LYS CA C -0.501 -9.322 -4.721 1.00 . A A . 3 LYS CA 1 1
9 4138 1 1 3 LYS CB C 1.011 -9.072 -4.923 1.00 . A A . 3 LYS CB 1 1
9 4139 1 1 3 LYS CD C 2.339 -11.219 -5.057 1.00 . A A . 3 LYS CD 1 1
9 4140 1 1 3 LYS CE C 3.011 -12.229 -5.978 1.00 . A A . 3 LYS CE 1 1
9 4141 1 1 3 LYS CG C 1.700 -10.079 -5.838 1.00 . A A . 3 LYS CG 1 1
9 4142 1 1 3 LYS H H -0.040 -11.326 -4.184 1.00 . A A . 3 LYS H 1 1
9 4143 1 1 3 LYS HA H -0.881 -8.600 -4.023 1.00 . A A . 3 LYS HA 1 1
9 4144 1 1 3 LYS HB2 H 1.141 -8.086 -5.352 1.00 . A A . 3 LYS HB2 1 1
9 4145 1 1 3 LYS HB3 H 1.508 -9.098 -3.966 1.00 . A A . 3 LYS HB3 1 1
9 4146 1 1 3 LYS HD2 H 3.082 -10.811 -4.387 1.00 . A A . 3 LYS HD2 1 1
9 4147 1 1 3 LYS HD3 H 1.576 -11.722 -4.483 1.00 . A A . 3 LYS HD3 1 1
9 4148 1 1 3 LYS HE2 H 3.225 -13.124 -5.415 1.00 . A A . 3 LYS HE2 1 1
9 4149 1 1 3 LYS HE3 H 2.331 -12.467 -6.784 1.00 . A A . 3 LYS HE3 1 1
9 4150 1 1 3 LYS HG2 H 0.965 -10.484 -6.514 1.00 . A A . 3 LYS HG2 1 1
9 4151 1 1 3 LYS HG3 H 2.465 -9.564 -6.401 1.00 . A A . 3 LYS HG3 1 1
9 4152 1 1 3 LYS HZ1 H 4.096 -10.846 -7.110 1.00 . A A . 3 LYS HZ1 1 1
9 4153 1 1 3 LYS HZ2 H 4.711 -12.420 -7.180 1.00 . A A . 3 LYS HZ2 1 1
9 4154 1 1 3 LYS HZ3 H 4.953 -11.478 -5.795 1.00 . A A . 3 LYS HZ3 1 1
9 4155 1 1 3 LYS N N -0.751 -10.655 -4.145 1.00 . A A . 3 LYS N 1 1
9 4156 1 1 3 LYS NZ N 4.282 -11.706 -6.556 1.00 . A A . 3 LYS NZ 1 1
9 4157 1 1 3 LYS O O -1.324 -10.114 -6.836 1.00 . A A . 3 LYS O 1 1
9 4158 1 1 4 PRO C C -1.577 -7.137 -8.766 1.00 . A A . 4 PRO C 1 1
9 4159 1 1 4 PRO CA C -2.481 -7.695 -7.655 1.00 . A A . 4 PRO CA 1 1
9 4160 1 1 4 PRO CB C -3.539 -6.651 -7.260 1.00 . A A . 4 PRO CB 1 1
9 4161 1 1 4 PRO CD C -1.805 -6.709 -5.565 1.00 . A A . 4 PRO CD 1 1
9 4162 1 1 4 PRO CG C -3.172 -6.159 -5.881 1.00 . A A . 4 PRO CG 1 1
9 4163 1 1 4 PRO HA H -2.968 -8.588 -8.009 1.00 . A A . 4 PRO HA 1 1
9 4164 1 1 4 PRO HB2 H -3.528 -5.839 -7.975 1.00 . A A . 4 PRO HB2 1 1
9 4165 1 1 4 PRO HB3 H -4.517 -7.108 -7.238 1.00 . A A . 4 PRO HB3 1 1
9 4166 1 1 4 PRO HD2 H -1.033 -6.014 -5.874 1.00 . A A . 4 PRO HD2 1 1
9 4167 1 1 4 PRO HD3 H -1.718 -6.934 -4.516 1.00 . A A . 4 PRO HD3 1 1
9 4168 1 1 4 PRO HG2 H -3.151 -5.080 -5.872 1.00 . A A . 4 PRO HG2 1 1
9 4169 1 1 4 PRO HG3 H -3.887 -6.522 -5.159 1.00 . A A . 4 PRO HG3 1 1
9 4170 1 1 4 PRO N N -1.778 -7.936 -6.389 1.00 . A A . 4 PRO N 1 1
9 4171 1 1 4 PRO O O -1.928 -7.206 -9.947 1.00 . A A . 4 PRO O 1 1
9 4172 1 1 5 ASN C C -0.053 -5.034 -10.282 1.00 . A A . 5 ASN C 1 1
9 4173 1 1 5 ASN CA C 0.604 -5.978 -9.266 1.00 . A A . 5 ASN CA 1 1
9 4174 1 1 5 ASN CB C 1.532 -6.994 -9.987 1.00 . A A . 5 ASN CB 1 1
9 4175 1 1 5 ASN CG C 1.173 -8.456 -9.775 1.00 . A A . 5 ASN CG 1 1
9 4176 1 1 5 ASN H H -0.197 -6.636 -7.405 1.00 . A A . 5 ASN H 1 1
9 4177 1 1 5 ASN HA H 1.224 -5.362 -8.628 1.00 . A A . 5 ASN HA 1 1
9 4178 1 1 5 ASN HB2 H 1.505 -6.795 -11.044 1.00 . A A . 5 ASN HB2 1 1
9 4179 1 1 5 ASN HB3 H 2.546 -6.843 -9.632 1.00 . A A . 5 ASN HB3 1 1
9 4180 1 1 5 ASN HD21 H 2.504 -8.589 -8.305 1.00 . A A . 5 ASN HD21 1 1
9 4181 1 1 5 ASN HD22 H 1.624 -10.035 -8.654 1.00 . A A . 5 ASN HD22 1 1
9 4182 1 1 5 ASN N N -0.401 -6.604 -8.361 1.00 . A A . 5 ASN N 1 1
9 4183 1 1 5 ASN ND2 N 1.833 -9.091 -8.814 1.00 . A A . 5 ASN ND2 1 1
9 4184 1 1 5 ASN O O -0.566 -5.464 -11.324 1.00 . A A . 5 ASN O 1 1
9 4185 1 1 5 ASN OD1 O 0.322 -9.007 -10.473 1.00 . A A . 5 ASN OD1 1 1
9 4186 1 1 6 GLY C C -1.819 -2.054 -10.115 1.00 . A A . 6 GLY C 1 1
9 4187 1 1 6 GLY CA C -0.628 -2.721 -10.786 1.00 . A A . 6 GLY CA 1 1
9 4188 1 1 6 GLY H H 0.406 -3.483 -9.109 1.00 . A A . 6 GLY H 1 1
9 4189 1 1 6 GLY HA2 H 0.116 -1.970 -11.008 1.00 . A A . 6 GLY HA2 1 1
9 4190 1 1 6 GLY HA3 H -0.955 -3.173 -11.711 1.00 . A A . 6 GLY HA3 1 1
9 4191 1 1 6 GLY N N -0.029 -3.745 -9.947 1.00 . A A . 6 GLY N 1 1
9 4192 1 1 6 GLY O O -2.589 -1.351 -10.776 1.00 . A A . 6 GLY O 1 1
9 4193 1 1 7 ALA C C -2.613 -0.441 -7.295 1.00 . A A . 7 ALA C 1 1
9 4194 1 1 7 ALA CA C -3.067 -1.697 -8.024 1.00 . A A . 7 ALA CA 1 1
9 4195 1 1 7 ALA CB C -3.613 -2.710 -7.032 1.00 . A A . 7 ALA CB 1 1
9 4196 1 1 7 ALA H H -1.311 -2.847 -8.339 1.00 . A A . 7 ALA H 1 1
9 4197 1 1 7 ALA HA H -3.858 -1.437 -8.713 1.00 . A A . 7 ALA HA 1 1
9 4198 1 1 7 ALA HB1 H -2.869 -2.903 -6.273 1.00 . A A . 7 ALA HB1 1 1
9 4199 1 1 7 ALA HB2 H -3.848 -3.627 -7.548 1.00 . A A . 7 ALA HB2 1 1
9 4200 1 1 7 ALA HB3 H -4.505 -2.317 -6.570 1.00 . A A . 7 ALA HB3 1 1
9 4201 1 1 7 ALA N N -1.964 -2.278 -8.798 1.00 . A A . 7 ALA N 1 1
9 4202 1 1 7 ALA O O -1.436 -0.311 -6.969 1.00 . A A . 7 ALA O 1 1
9 4203 1 1 8 LYS C C -3.460 1.657 -4.845 1.00 . A A . 8 LYS C 1 1
9 4204 1 1 8 LYS CA C -3.238 1.730 -6.353 1.00 . A A . 8 LYS CA 1 1
9 4205 1 1 8 LYS CB C -4.078 2.860 -6.940 1.00 . A A . 8 LYS CB 1 1
9 4206 1 1 8 LYS CD C -4.178 4.593 -8.742 1.00 . A A . 8 LYS CD 1 1
9 4207 1 1 8 LYS CE C -3.408 5.651 -9.515 1.00 . A A . 8 LYS CE 1 1
9 4208 1 1 8 LYS CG C -3.279 3.834 -7.785 1.00 . A A . 8 LYS CG 1 1
9 4209 1 1 8 LYS H H -4.474 0.307 -7.317 1.00 . A A . 8 LYS H 1 1
9 4210 1 1 8 LYS HA H -2.196 1.947 -6.533 1.00 . A A . 8 LYS HA 1 1
9 4211 1 1 8 LYS HB2 H -4.853 2.433 -7.559 1.00 . A A . 8 LYS HB2 1 1
9 4212 1 1 8 LYS HB3 H -4.537 3.410 -6.131 1.00 . A A . 8 LYS HB3 1 1
9 4213 1 1 8 LYS HD2 H -4.611 3.893 -9.441 1.00 . A A . 8 LYS HD2 1 1
9 4214 1 1 8 LYS HD3 H -4.964 5.071 -8.176 1.00 . A A . 8 LYS HD3 1 1
9 4215 1 1 8 LYS HE2 H -2.970 6.345 -8.813 1.00 . A A . 8 LYS HE2 1 1
9 4216 1 1 8 LYS HE3 H -2.624 5.167 -10.079 1.00 . A A . 8 LYS HE3 1 1
9 4217 1 1 8 LYS HG2 H -2.781 4.539 -7.134 1.00 . A A . 8 LYS HG2 1 1
9 4218 1 1 8 LYS HG3 H -2.542 3.285 -8.353 1.00 . A A . 8 LYS HG3 1 1
9 4219 1 1 8 LYS HZ1 H -4.716 5.751 -11.142 1.00 . A A . 8 LYS HZ1 1 1
9 4220 1 1 8 LYS HZ2 H -3.732 7.115 -10.970 1.00 . A A . 8 LYS HZ2 1 1
9 4221 1 1 8 LYS HZ3 H -5.043 6.883 -9.928 1.00 . A A . 8 LYS HZ3 1 1
9 4222 1 1 8 LYS N N -3.551 0.474 -7.034 1.00 . A A . 8 LYS N 1 1
9 4223 1 1 8 LYS NZ N -4.286 6.403 -10.454 1.00 . A A . 8 LYS NZ 1 1
9 4224 1 1 8 LYS O O -4.471 1.125 -4.375 1.00 . A A . 8 LYS O 1 1
9 4225 1 1 9 CYS C C -2.876 3.690 -2.211 1.00 . A A . 9 CYS C 1 1
9 4226 1 1 9 CYS CA C -2.534 2.267 -2.645 1.00 . A A . 9 CYS CA 1 1
9 4227 1 1 9 CYS CB C -1.179 1.860 -2.054 1.00 . A A . 9 CYS CB 1 1
9 4228 1 1 9 CYS H H -1.713 2.583 -4.566 1.00 . A A . 9 CYS H 1 1
9 4229 1 1 9 CYS HA H -3.303 1.592 -2.290 1.00 . A A . 9 CYS HA 1 1
9 4230 1 1 9 CYS HB2 H -0.398 2.374 -2.593 1.00 . A A . 9 CYS HB2 1 1
9 4231 1 1 9 CYS HB3 H -1.147 2.161 -1.018 1.00 . A A . 9 CYS HB3 1 1
9 4232 1 1 9 CYS N N -2.491 2.204 -4.107 1.00 . A A . 9 CYS N 1 1
9 4233 1 1 9 CYS O O -2.487 4.652 -2.873 1.00 . A A . 9 CYS O 1 1
9 4234 1 1 9 CYS SG S -0.808 0.074 -2.128 1.00 . A A . 9 CYS SG 1 1
9 4235 1 1 10 THR C C -4.121 5.122 0.934 1.00 . A A . 10 THR C 1 1
9 4236 1 1 10 THR CA C -4.013 5.133 -0.590 1.00 . A A . 10 THR CA 1 1
9 4237 1 1 10 THR CB C -5.356 5.606 -1.199 1.00 . A A . 10 THR CB 1 1
9 4238 1 1 10 THR CG2 C -5.143 6.180 -2.594 1.00 . A A . 10 THR CG2 1 1
9 4239 1 1 10 THR H H -3.900 3.013 -0.631 1.00 . A A . 10 THR H 1 1
9 4240 1 1 10 THR HA H -3.248 5.842 -0.876 1.00 . A A . 10 THR HA 1 1
9 4241 1 1 10 THR HB H -5.764 6.383 -0.567 1.00 . A A . 10 THR HB 1 1
9 4242 1 1 10 THR HG1 H -5.801 3.694 -1.355 1.00 . A A . 10 THR HG1 1 1
9 4243 1 1 10 THR HG21 H -4.717 5.422 -3.235 1.00 . A A . 10 THR HG21 1 1
9 4244 1 1 10 THR HG22 H -4.468 7.022 -2.538 1.00 . A A . 10 THR HG22 1 1
9 4245 1 1 10 THR HG23 H -6.089 6.505 -2.999 1.00 . A A . 10 THR HG23 1 1
9 4246 1 1 10 THR N N -3.615 3.819 -1.109 1.00 . A A . 10 THR N 1 1
9 4247 1 1 10 THR O O -4.126 4.057 1.557 1.00 . A A . 10 THR O 1 1
9 4248 1 1 10 THR OG1 O -6.284 4.518 -1.257 1.00 . A A . 10 THR OG1 1 1
9 4249 1 1 11 GLU C C -5.517 5.748 3.605 1.00 . A A . 11 GLU C 1 1
9 4250 1 1 11 GLU CA C -4.342 6.514 2.988 1.00 . A A . 11 GLU CA 1 1
9 4251 1 1 11 GLU CB C -4.493 8.003 3.330 1.00 . A A . 11 GLU CB 1 1
9 4252 1 1 11 GLU CD C -3.456 10.303 3.209 1.00 . A A . 11 GLU CD 1 1
9 4253 1 1 11 GLU CG C -3.494 8.904 2.627 1.00 . A A . 11 GLU CG 1 1
9 4254 1 1 11 GLU H H -4.261 7.122 0.950 1.00 . A A . 11 GLU H 1 1
9 4255 1 1 11 GLU HA H -3.427 6.152 3.426 1.00 . A A . 11 GLU HA 1 1
9 4256 1 1 11 GLU HB2 H -5.487 8.322 3.053 1.00 . A A . 11 GLU HB2 1 1
9 4257 1 1 11 GLU HB3 H -4.370 8.127 4.396 1.00 . A A . 11 GLU HB3 1 1
9 4258 1 1 11 GLU HG2 H -2.514 8.462 2.712 1.00 . A A . 11 GLU HG2 1 1
9 4259 1 1 11 GLU HG3 H -3.769 8.968 1.584 1.00 . A A . 11 GLU HG3 1 1
9 4260 1 1 11 GLU N N -4.240 6.326 1.521 1.00 . A A . 11 GLU N 1 1
9 4261 1 1 11 GLU O O -5.559 5.536 4.820 1.00 . A A . 11 GLU O 1 1
9 4262 1 1 11 GLU OE1 O -2.647 10.540 4.132 1.00 . A A . 11 GLU OE1 1 1
9 4263 1 1 11 GLU OE2 O -4.233 11.161 2.743 1.00 . A A . 11 GLU OE2 1 1
9 4264 1 1 12 ILE C C -7.769 3.234 2.551 1.00 . A A . 12 ILE C 1 1
9 4265 1 1 12 ILE CA C -7.648 4.616 3.200 1.00 . A A . 12 ILE CA 1 1
9 4266 1 1 12 ILE CB C -8.969 5.395 2.929 1.00 . A A . 12 ILE CB 1 1
9 4267 1 1 12 ILE CD1 C -8.580 6.380 0.588 1.00 . A A . 12 ILE CD1 1 1
9 4268 1 1 12 ILE CG1 C -8.753 6.658 2.070 1.00 . A A . 12 ILE CG1 1 1
9 4269 1 1 12 ILE CG2 C -9.634 5.766 4.244 1.00 . A A . 12 ILE CG2 1 1
9 4270 1 1 12 ILE H H -6.364 5.574 1.808 1.00 . A A . 12 ILE H 1 1
9 4271 1 1 12 ILE HA H -7.562 4.481 4.267 1.00 . A A . 12 ILE HA 1 1
9 4272 1 1 12 ILE HB H -9.633 4.727 2.403 1.00 . A A . 12 ILE HB 1 1
9 4273 1 1 12 ILE HD11 H -8.381 7.306 0.069 1.00 . A A . 12 ILE HD11 1 1
9 4274 1 1 12 ILE HD12 H -9.482 5.934 0.198 1.00 . A A . 12 ILE HD12 1 1
9 4275 1 1 12 ILE HD13 H -7.751 5.703 0.445 1.00 . A A . 12 ILE HD13 1 1
9 4276 1 1 12 ILE HG12 H -9.606 7.310 2.183 1.00 . A A . 12 ILE HG12 1 1
9 4277 1 1 12 ILE HG13 H -7.868 7.171 2.416 1.00 . A A . 12 ILE HG13 1 1
9 4278 1 1 12 ILE HG21 H -8.968 6.392 4.821 1.00 . A A . 12 ILE HG21 1 1
9 4279 1 1 12 ILE HG22 H -9.857 4.868 4.801 1.00 . A A . 12 ILE HG22 1 1
9 4280 1 1 12 ILE HG23 H -10.550 6.303 4.046 1.00 . A A . 12 ILE HG23 1 1
9 4281 1 1 12 ILE N N -6.462 5.352 2.758 1.00 . A A . 12 ILE N 1 1
9 4282 1 1 12 ILE O O -8.581 2.419 3.001 1.00 . A A . 12 ILE O 1 1
9 4283 1 1 13 SER C C -5.679 1.073 0.504 1.00 . A A . 13 SER C 1 1
9 4284 1 1 13 SER CA C -7.045 1.662 0.818 1.00 . A A . 13 SER CA 1 1
9 4285 1 1 13 SER CB C -7.865 1.780 -0.471 1.00 . A A . 13 SER CB 1 1
9 4286 1 1 13 SER H H -6.326 3.629 1.194 1.00 . A A . 13 SER H 1 1
9 4287 1 1 13 SER HA H -7.543 0.986 1.483 1.00 . A A . 13 SER HA 1 1
9 4288 1 1 13 SER HB2 H -7.396 2.497 -1.129 1.00 . A A . 13 SER HB2 1 1
9 4289 1 1 13 SER HB3 H -7.907 0.817 -0.958 1.00 . A A . 13 SER HB3 1 1
9 4290 1 1 13 SER HG H -9.258 3.153 -0.368 1.00 . A A . 13 SER HG 1 1
9 4291 1 1 13 SER N N -6.970 2.957 1.502 1.00 . A A . 13 SER N 1 1
9 4292 1 1 13 SER O O -4.747 1.790 0.142 1.00 . A A . 13 SER O 1 1
9 4293 1 1 13 SER OG O -9.187 2.211 -0.197 1.00 . A A . 13 SER OG 1 1
9 4294 1 1 14 ILE C C -4.707 -2.476 0.000 1.00 . A A . 14 ILE C 1 1
9 4295 1 1 14 ILE CA C -4.363 -1.024 0.388 1.00 . A A . 14 ILE CA 1 1
9 4296 1 1 14 ILE CB C -3.371 -1.056 1.608 1.00 . A A . 14 ILE CB 1 1
9 4297 1 1 14 ILE CD1 C -3.792 -3.079 3.106 1.00 . A A . 14 ILE CD1 1 1
9 4298 1 1 14 ILE CG1 C -4.025 -1.596 2.896 1.00 . A A . 14 ILE CG1 1 1
9 4299 1 1 14 ILE CG2 C -2.772 0.313 1.871 1.00 . A A . 14 ILE CG2 1 1
9 4300 1 1 14 ILE H H -6.393 -0.745 0.928 1.00 . A A . 14 ILE H 1 1
9 4301 1 1 14 ILE HA H -3.857 -0.555 -0.445 1.00 . A A . 14 ILE HA 1 1
9 4302 1 1 14 ILE HB H -2.556 -1.713 1.340 1.00 . A A . 14 ILE HB 1 1
9 4303 1 1 14 ILE HD11 H -4.269 -3.394 4.019 1.00 . A A . 14 ILE HD11 1 1
9 4304 1 1 14 ILE HD12 H -2.731 -3.271 3.166 1.00 . A A . 14 ILE HD12 1 1
9 4305 1 1 14 ILE HD13 H -4.208 -3.628 2.272 1.00 . A A . 14 ILE HD13 1 1
9 4306 1 1 14 ILE HG12 H -3.616 -1.072 3.749 1.00 . A A . 14 ILE HG12 1 1
9 4307 1 1 14 ILE HG13 H -5.090 -1.428 2.852 1.00 . A A . 14 ILE HG13 1 1
9 4308 1 1 14 ILE HG21 H -2.228 0.644 0.999 1.00 . A A . 14 ILE HG21 1 1
9 4309 1 1 14 ILE HG22 H -2.100 0.256 2.715 1.00 . A A . 14 ILE HG22 1 1
9 4310 1 1 14 ILE HG23 H -3.565 1.014 2.089 1.00 . A A . 14 ILE HG23 1 1
9 4311 1 1 14 ILE N N -5.592 -0.257 0.649 1.00 . A A . 14 ILE N 1 1
9 4312 1 1 14 ILE O O -5.601 -3.068 0.610 1.00 . A A . 14 ILE O 1 1
9 4313 1 1 15 PRO C C -3.560 -5.466 -0.425 1.00 . A A . 15 PRO C 1 1
9 4314 1 1 15 PRO CA C -4.255 -4.479 -1.408 1.00 . A A . 15 PRO CA 1 1
9 4315 1 1 15 PRO CB C -3.649 -4.526 -2.816 1.00 . A A . 15 PRO CB 1 1
9 4316 1 1 15 PRO CD C -2.975 -2.440 -1.869 1.00 . A A . 15 PRO CD 1 1
9 4317 1 1 15 PRO CG C -2.534 -3.550 -2.787 1.00 . A A . 15 PRO CG 1 1
9 4318 1 1 15 PRO HA H -5.312 -4.701 -1.454 1.00 . A A . 15 PRO HA 1 1
9 4319 1 1 15 PRO HB2 H -3.287 -5.522 -3.030 1.00 . A A . 15 PRO HB2 1 1
9 4320 1 1 15 PRO HB3 H -4.383 -4.229 -3.547 1.00 . A A . 15 PRO HB3 1 1
9 4321 1 1 15 PRO HD2 H -2.145 -2.093 -1.271 1.00 . A A . 15 PRO HD2 1 1
9 4322 1 1 15 PRO HD3 H -3.395 -1.624 -2.440 1.00 . A A . 15 PRO HD3 1 1
9 4323 1 1 15 PRO HG2 H -1.641 -4.034 -2.401 1.00 . A A . 15 PRO HG2 1 1
9 4324 1 1 15 PRO HG3 H -2.359 -3.168 -3.777 1.00 . A A . 15 PRO HG3 1 1
9 4325 1 1 15 PRO N N -4.015 -3.076 -1.014 1.00 . A A . 15 PRO N 1 1
9 4326 1 1 15 PRO O O -3.030 -5.010 0.593 1.00 . A A . 15 PRO O 1 1
9 4327 1 1 16 PRO C C -1.362 -7.786 0.118 1.00 . A A . 16 PRO C 1 1
9 4328 1 1 16 PRO CA C -2.893 -7.773 0.239 1.00 . A A . 16 PRO CA 1 1
9 4329 1 1 16 PRO CB C -3.485 -9.137 -0.174 1.00 . A A . 16 PRO CB 1 1
9 4330 1 1 16 PRO CD C -4.119 -7.534 -1.835 1.00 . A A . 16 PRO CD 1 1
9 4331 1 1 16 PRO CG C -4.496 -8.851 -1.240 1.00 . A A . 16 PRO CG 1 1
9 4332 1 1 16 PRO HA H -3.160 -7.562 1.265 1.00 . A A . 16 PRO HA 1 1
9 4333 1 1 16 PRO HB2 H -2.695 -9.772 -0.553 1.00 . A A . 16 PRO HB2 1 1
9 4334 1 1 16 PRO HB3 H -3.962 -9.606 0.673 1.00 . A A . 16 PRO HB3 1 1
9 4335 1 1 16 PRO HD2 H -3.386 -7.672 -2.618 1.00 . A A . 16 PRO HD2 1 1
9 4336 1 1 16 PRO HD3 H -4.989 -7.018 -2.212 1.00 . A A . 16 PRO HD3 1 1
9 4337 1 1 16 PRO HG2 H -4.464 -9.625 -1.995 1.00 . A A . 16 PRO HG2 1 1
9 4338 1 1 16 PRO HG3 H -5.482 -8.787 -0.809 1.00 . A A . 16 PRO HG3 1 1
9 4339 1 1 16 PRO N N -3.536 -6.818 -0.680 1.00 . A A . 16 PRO N 1 1
9 4340 1 1 16 PRO O O -0.659 -7.668 1.124 1.00 . A A . 16 PRO O 1 1
9 4341 1 1 17 CYS C C 1.363 -8.926 -0.551 1.00 . A A . 17 CYS C 1 1
9 4342 1 1 17 CYS CA C 0.582 -7.963 -1.463 1.00 . A A . 17 CYS CA 1 1
9 4343 1 1 17 CYS CB C 1.224 -6.562 -1.448 1.00 . A A . 17 CYS CB 1 1
9 4344 1 1 17 CYS H H -1.503 -7.977 -1.875 1.00 . A A . 17 CYS H 1 1
9 4345 1 1 17 CYS HA H 0.650 -8.346 -2.463 1.00 . A A . 17 CYS HA 1 1
9 4346 1 1 17 CYS HB2 H 1.413 -6.274 -0.425 1.00 . A A . 17 CYS HB2 1 1
9 4347 1 1 17 CYS HB3 H 2.165 -6.605 -1.981 1.00 . A A . 17 CYS HB3 1 1
9 4348 1 1 17 CYS N N -0.864 -7.913 -1.135 1.00 . A A . 17 CYS N 1 1
9 4349 1 1 17 CYS O O 1.697 -8.591 0.593 1.00 . A A . 17 CYS O 1 1
9 4350 1 1 17 CYS SG S 0.205 -5.253 -2.218 1.00 . A A . 17 CYS SG 1 1
9 4351 1 1 18 CYS C C 3.879 -11.058 -0.575 1.00 . A A . 18 CYS C 1 1
9 4352 1 1 18 CYS CA C 2.376 -11.157 -0.332 1.00 . A A . 18 CYS CA 1 1
9 4353 1 1 18 CYS CB C 1.877 -12.551 -0.716 1.00 . A A . 18 CYS CB 1 1
9 4354 1 1 18 CYS H H 1.340 -10.324 -1.987 1.00 . A A . 18 CYS H 1 1
9 4355 1 1 18 CYS HA H 2.189 -10.997 0.714 1.00 . A A . 18 CYS HA 1 1
9 4356 1 1 18 CYS HB2 H 1.764 -12.602 -1.789 1.00 . A A . 18 CYS HB2 1 1
9 4357 1 1 18 CYS HB3 H 2.607 -13.284 -0.403 1.00 . A A . 18 CYS HB3 1 1
9 4358 1 1 18 CYS N N 1.639 -10.126 -1.074 1.00 . A A . 18 CYS N 1 1
9 4359 1 1 18 CYS O O 4.679 -11.367 0.313 1.00 . A A . 18 CYS O 1 1
9 4360 1 1 18 CYS SG S 0.277 -13.008 0.028 1.00 . A A . 18 CYS SG 1 1
9 4361 1 1 19 SER C C 5.913 -9.098 -2.775 1.00 . A A . 19 SER C 1 1
9 4362 1 1 19 SER CA C 5.651 -10.471 -2.164 1.00 . A A . 19 SER CA 1 1
9 4363 1 1 19 SER CB C 6.068 -11.559 -3.155 1.00 . A A . 19 SER CB 1 1
9 4364 1 1 19 SER H H 3.545 -10.397 -2.429 1.00 . A A . 19 SER H 1 1
9 4365 1 1 19 SER HA H 6.243 -10.563 -1.269 1.00 . A A . 19 SER HA 1 1
9 4366 1 1 19 SER HB2 H 5.486 -11.459 -4.059 1.00 . A A . 19 SER HB2 1 1
9 4367 1 1 19 SER HB3 H 7.117 -11.445 -3.390 1.00 . A A . 19 SER HB3 1 1
9 4368 1 1 19 SER HG H 5.608 -13.456 -3.318 1.00 . A A . 19 SER HG 1 1
9 4369 1 1 19 SER N N 4.246 -10.626 -1.781 1.00 . A A . 19 SER N 1 1
9 4370 1 1 19 SER O O 7.062 -8.649 -2.838 1.00 . A A . 19 SER O 1 1
9 4371 1 1 19 SER OG O 5.856 -12.852 -2.615 1.00 . A A . 19 SER OG 1 1
9 4372 1 1 20 ASN C C 4.911 -6.021 -2.756 1.00 . A A . 20 ASN C 1 1
9 4373 1 1 20 ASN CA C 4.920 -7.117 -3.829 1.00 . A A . 20 ASN CA 1 1
9 4374 1 1 20 ASN CB C 3.758 -6.931 -4.814 1.00 . A A . 20 ASN CB 1 1
9 4375 1 1 20 ASN CG C 3.935 -7.707 -6.118 1.00 . A A . 20 ASN CG 1 1
9 4376 1 1 20 ASN H H 3.958 -8.867 -3.136 1.00 . A A . 20 ASN H 1 1
9 4377 1 1 20 ASN HA H 5.850 -7.062 -4.375 1.00 . A A . 20 ASN HA 1 1
9 4378 1 1 20 ASN HB2 H 2.848 -7.261 -4.343 1.00 . A A . 20 ASN HB2 1 1
9 4379 1 1 20 ASN HB3 H 3.667 -5.881 -5.054 1.00 . A A . 20 ASN HB3 1 1
9 4380 1 1 20 ASN HD21 H 4.938 -9.156 -5.187 1.00 . A A . 20 ASN HD21 1 1
9 4381 1 1 20 ASN HD22 H 4.715 -9.372 -6.887 1.00 . A A . 20 ASN HD22 1 1
9 4382 1 1 20 ASN N N 4.837 -8.442 -3.221 1.00 . A A . 20 ASN N 1 1
9 4383 1 1 20 ASN ND2 N 4.599 -8.861 -6.058 1.00 . A A . 20 ASN ND2 1 1
9 4384 1 1 20 ASN O O 4.934 -6.321 -1.558 1.00 . A A . 20 ASN O 1 1
9 4385 1 1 20 ASN OD1 O 3.469 -7.274 -7.171 1.00 . A A . 20 ASN OD1 1 1
9 4386 1 1 21 PHE C C 3.645 -2.762 -2.433 1.00 . A A . 21 PHE C 1 1
9 4387 1 1 21 PHE CA C 4.888 -3.625 -2.278 1.00 . A A . 21 PHE CA 1 1
9 4388 1 1 21 PHE CB C 6.148 -2.766 -2.507 1.00 . A A . 21 PHE CB 1 1
9 4389 1 1 21 PHE CD1 C 5.594 -1.219 -4.439 1.00 . A A . 21 PHE CD1 1 1
9 4390 1 1 21 PHE CD2 C 7.350 -2.808 -4.717 1.00 . A A . 21 PHE CD2 1 1
9 4391 1 1 21 PHE CE1 C 5.823 -0.739 -5.714 1.00 . A A . 21 PHE CE1 1 1
9 4392 1 1 21 PHE CE2 C 7.578 -2.337 -5.996 1.00 . A A . 21 PHE CE2 1 1
9 4393 1 1 21 PHE CG C 6.359 -2.261 -3.924 1.00 . A A . 21 PHE CG 1 1
9 4394 1 1 21 PHE CZ C 6.816 -1.299 -6.493 1.00 . A A . 21 PHE CZ 1 1
9 4395 1 1 21 PHE H H 4.851 -4.593 -4.158 1.00 . A A . 21 PHE H 1 1
9 4396 1 1 21 PHE HA H 4.912 -4.014 -1.271 1.00 . A A . 21 PHE HA 1 1
9 4397 1 1 21 PHE HB2 H 6.096 -1.901 -1.868 1.00 . A A . 21 PHE HB2 1 1
9 4398 1 1 21 PHE HB3 H 7.015 -3.349 -2.237 1.00 . A A . 21 PHE HB3 1 1
9 4399 1 1 21 PHE HD1 H 4.804 -0.790 -3.834 1.00 . A A . 21 PHE HD1 1 1
9 4400 1 1 21 PHE HD2 H 7.937 -3.625 -4.334 1.00 . A A . 21 PHE HD2 1 1
9 4401 1 1 21 PHE HE1 H 5.222 0.070 -6.104 1.00 . A A . 21 PHE HE1 1 1
9 4402 1 1 21 PHE HE2 H 8.355 -2.777 -6.603 1.00 . A A . 21 PHE HE2 1 1
9 4403 1 1 21 PHE HZ H 6.998 -0.924 -7.490 1.00 . A A . 21 PHE HZ 1 1
9 4404 1 1 21 PHE N N 4.880 -4.761 -3.194 1.00 . A A . 21 PHE N 1 1
9 4405 1 1 21 PHE O O 3.035 -2.739 -3.493 1.00 . A A . 21 PHE O 1 1
9 4406 1 1 22 CYS C C 2.705 0.264 -1.075 1.00 . A A . 22 CYS C 1 1
9 4407 1 1 22 CYS CA C 2.172 -1.129 -1.379 1.00 . A A . 22 CYS CA 1 1
9 4408 1 1 22 CYS CB C 1.101 -1.554 -0.366 1.00 . A A . 22 CYS CB 1 1
9 4409 1 1 22 CYS H H 3.826 -2.140 -0.545 1.00 . A A . 22 CYS H 1 1
9 4410 1 1 22 CYS HA H 1.749 -1.132 -2.373 1.00 . A A . 22 CYS HA 1 1
9 4411 1 1 22 CYS HB2 H 0.704 -2.514 -0.660 1.00 . A A . 22 CYS HB2 1 1
9 4412 1 1 22 CYS HB3 H 1.559 -1.646 0.609 1.00 . A A . 22 CYS HB3 1 1
9 4413 1 1 22 CYS N N 3.301 -2.047 -1.368 1.00 . A A . 22 CYS N 1 1
9 4414 1 1 22 CYS O O 3.085 0.565 0.063 1.00 . A A . 22 CYS O 1 1
9 4415 1 1 22 CYS SG S -0.307 -0.398 -0.213 1.00 . A A . 22 CYS SG 1 1
9 4416 1 1 23 LEU C C 2.297 3.429 -1.320 1.00 . A A . 23 LEU C 1 1
9 4417 1 1 23 LEU CA C 3.278 2.468 -2.001 1.00 . A A . 23 LEU CA 1 1
9 4418 1 1 23 LEU CB C 3.701 2.979 -3.384 1.00 . A A . 23 LEU CB 1 1
9 4419 1 1 23 LEU CD1 C 5.321 3.038 -5.284 1.00 . A A . 23 LEU CD1 1 1
9 4420 1 1 23 LEU CD2 C 6.199 2.859 -2.953 1.00 . A A . 23 LEU CD2 1 1
9 4421 1 1 23 LEU CG C 5.058 2.478 -3.899 1.00 . A A . 23 LEU CG 1 1
9 4422 1 1 23 LEU H H 2.422 0.799 -2.985 1.00 . A A . 23 LEU H 1 1
9 4423 1 1 23 LEU HA H 4.160 2.410 -1.381 1.00 . A A . 23 LEU HA 1 1
9 4424 1 1 23 LEU HB2 H 2.946 2.673 -4.094 1.00 . A A . 23 LEU HB2 1 1
9 4425 1 1 23 LEU HB3 H 3.722 4.055 -3.356 1.00 . A A . 23 LEU HB3 1 1
9 4426 1 1 23 LEU HD11 H 4.611 2.622 -5.980 1.00 . A A . 23 LEU HD11 1 1
9 4427 1 1 23 LEU HD12 H 6.323 2.781 -5.591 1.00 . A A . 23 LEU HD12 1 1
9 4428 1 1 23 LEU HD13 H 5.216 4.114 -5.261 1.00 . A A . 23 LEU HD13 1 1
9 4429 1 1 23 LEU HD21 H 6.271 2.127 -2.162 1.00 . A A . 23 LEU HD21 1 1
9 4430 1 1 23 LEU HD22 H 6.000 3.831 -2.525 1.00 . A A . 23 LEU HD22 1 1
9 4431 1 1 23 LEU HD23 H 7.127 2.891 -3.502 1.00 . A A . 23 LEU HD23 1 1
9 4432 1 1 23 LEU HG H 5.024 1.398 -3.979 1.00 . A A . 23 LEU HG 1 1
9 4433 1 1 23 LEU N N 2.751 1.106 -2.115 1.00 . A A . 23 LEU N 1 1
9 4434 1 1 23 LEU O O 2.014 4.531 -1.807 1.00 . A A . 23 LEU O 1 1
9 4435 1 1 24 ARG C C 1.690 4.818 1.465 1.00 . A A . 24 ARG C 1 1
9 4436 1 1 24 ARG CA C 0.891 3.777 0.663 1.00 . A A . 24 ARG CA 1 1
9 4437 1 1 24 ARG CB C 0.086 2.832 1.583 1.00 . A A . 24 ARG CB 1 1
9 4438 1 1 24 ARG CD C -1.115 4.317 3.268 1.00 . A A . 24 ARG CD 1 1
9 4439 1 1 24 ARG CG C -1.264 3.378 2.072 1.00 . A A . 24 ARG CG 1 1
9 4440 1 1 24 ARG CZ C -2.342 4.224 5.427 1.00 . A A . 24 ARG CZ 1 1
9 4441 1 1 24 ARG H H 2.109 2.115 0.159 1.00 . A A . 24 ARG H 1 1
9 4442 1 1 24 ARG HA H 0.213 4.293 -0.002 1.00 . A A . 24 ARG HA 1 1
9 4443 1 1 24 ARG HB2 H -0.103 1.916 1.044 1.00 . A A . 24 ARG HB2 1 1
9 4444 1 1 24 ARG HB3 H 0.691 2.603 2.447 1.00 . A A . 24 ARG HB3 1 1
9 4445 1 1 24 ARG HD2 H -0.290 3.979 3.876 1.00 . A A . 24 ARG HD2 1 1
9 4446 1 1 24 ARG HD3 H -0.908 5.312 2.904 1.00 . A A . 24 ARG HD3 1 1
9 4447 1 1 24 ARG HE H -3.178 4.486 3.626 1.00 . A A . 24 ARG HE 1 1
9 4448 1 1 24 ARG HG2 H -1.743 3.913 1.264 1.00 . A A . 24 ARG HG2 1 1
9 4449 1 1 24 ARG HG3 H -1.893 2.544 2.362 1.00 . A A . 24 ARG HG3 1 1
9 4450 1 1 24 ARG HH11 H -0.338 4.010 5.641 1.00 . A A . 24 ARG HH11 1 1
9 4451 1 1 24 ARG HH12 H -1.249 3.953 7.112 1.00 . A A . 24 ARG HH12 1 1
9 4452 1 1 24 ARG HH21 H -4.350 4.397 5.572 1.00 . A A . 24 ARG HH21 1 1
9 4453 1 1 24 ARG HH22 H -3.514 4.171 7.073 1.00 . A A . 24 ARG HH22 1 1
9 4454 1 1 24 ARG N N 1.819 2.996 -0.157 1.00 . A A . 24 ARG N 1 1
9 4455 1 1 24 ARG NE N -2.325 4.354 4.092 1.00 . A A . 24 ARG NE 1 1
9 4456 1 1 24 ARG NH1 N -1.216 4.047 6.118 1.00 . A A . 24 ARG NH1 1 1
9 4457 1 1 24 ARG NH2 N -3.496 4.268 6.077 1.00 . A A . 24 ARG NH2 1 1
9 4458 1 1 24 ARG O O 1.836 4.726 2.691 1.00 . A A . 24 ARG O 1 1
9 4459 1 1 25 TYR C C 2.163 7.984 1.895 1.00 . A A . 25 TYR C 1 1
9 4460 1 1 25 TYR CA C 3.037 6.872 1.306 1.00 . A A . 25 TYR CA 1 1
9 4461 1 1 25 TYR CB C 3.971 7.452 0.239 1.00 . A A . 25 TYR CB 1 1
9 4462 1 1 25 TYR CD1 C 6.102 8.310 1.288 1.00 . A A . 25 TYR CD1 1 1
9 4463 1 1 25 TYR CD2 C 6.160 6.194 0.191 1.00 . A A . 25 TYR CD2 1 1
9 4464 1 1 25 TYR CE1 C 7.443 8.191 1.600 1.00 . A A . 25 TYR CE1 1 1
9 4465 1 1 25 TYR CE2 C 7.502 6.067 0.500 1.00 . A A . 25 TYR CE2 1 1
9 4466 1 1 25 TYR CG C 5.438 7.316 0.579 1.00 . A A . 25 TYR CG 1 1
9 4467 1 1 25 TYR CZ C 8.137 7.067 1.204 1.00 . A A . 25 TYR CZ 1 1
9 4468 1 1 25 TYR H H 2.068 5.797 -0.237 1.00 . A A . 25 TYR H 1 1
9 4469 1 1 25 TYR HA H 3.637 6.441 2.092 1.00 . A A . 25 TYR HA 1 1
9 4470 1 1 25 TYR HB2 H 3.799 6.938 -0.695 1.00 . A A . 25 TYR HB2 1 1
9 4471 1 1 25 TYR HB3 H 3.754 8.502 0.114 1.00 . A A . 25 TYR HB3 1 1
9 4472 1 1 25 TYR HD1 H 5.555 9.189 1.597 1.00 . A A . 25 TYR HD1 1 1
9 4473 1 1 25 TYR HD2 H 5.659 5.413 -0.361 1.00 . A A . 25 TYR HD2 1 1
9 4474 1 1 25 TYR HE1 H 7.940 8.974 2.152 1.00 . A A . 25 TYR HE1 1 1
9 4475 1 1 25 TYR HE2 H 8.046 5.187 0.189 1.00 . A A . 25 TYR HE2 1 1
9 4476 1 1 25 TYR HH H 9.614 7.194 2.429 1.00 . A A . 25 TYR HH 1 1
9 4477 1 1 25 TYR N N 2.226 5.798 0.729 1.00 . A A . 25 TYR N 1 1
9 4478 1 1 25 TYR O O 0.996 8.130 1.518 1.00 . A A . 25 TYR O 1 1
9 4479 1 1 25 TYR OH O 9.473 6.944 1.513 1.00 . A A . 25 TYR OH 1 1
9 4480 1 1 26 ALA C C 2.089 11.154 2.639 1.00 . A A . 26 ALA C 1 1
9 4481 1 1 26 ALA CA C 2.036 9.870 3.472 1.00 . A A . 26 ALA CA 1 1
9 4482 1 1 26 ALA CB C 2.613 10.116 4.854 1.00 . A A . 26 ALA CB 1 1
9 4483 1 1 26 ALA H H 3.674 8.585 3.067 1.00 . A A . 26 ALA H 1 1
9 4484 1 1 26 ALA HA H 1.006 9.578 3.590 1.00 . A A . 26 ALA HA 1 1
9 4485 1 1 26 ALA HB1 H 2.039 10.884 5.351 1.00 . A A . 26 ALA HB1 1 1
9 4486 1 1 26 ALA HB2 H 3.641 10.434 4.762 1.00 . A A . 26 ALA HB2 1 1
9 4487 1 1 26 ALA HB3 H 2.567 9.203 5.429 1.00 . A A . 26 ALA HB3 1 1
9 4488 1 1 26 ALA N N 2.743 8.763 2.818 1.00 . A A . 26 ALA N 1 1
9 4489 1 1 26 ALA O O 1.256 12.049 2.815 1.00 . A A . 26 ALA O 1 1
9 4490 1 1 27 GLY C C 2.749 12.153 -0.544 1.00 . A A . 27 GLY C 1 1
9 4491 1 1 27 GLY CA C 3.235 12.393 0.878 1.00 . A A . 27 GLY CA 1 1
9 4492 1 1 27 GLY H H 3.697 10.478 1.659 1.00 . A A . 27 GLY H 1 1
9 4493 1 1 27 GLY HA2 H 2.680 13.217 1.300 1.00 . A A . 27 GLY HA2 1 1
9 4494 1 1 27 GLY HA3 H 4.281 12.660 0.848 1.00 . A A . 27 GLY HA3 1 1
9 4495 1 1 27 GLY N N 3.073 11.228 1.739 1.00 . A A . 27 GLY N 1 1
9 4496 1 1 27 GLY O O 2.655 13.099 -1.334 1.00 . A A . 27 GLY O 1 1
9 4497 1 1 28 GLN C C 0.447 10.420 -2.246 1.00 . A A . 28 GLN C 1 1
9 4498 1 1 28 GLN CA C 1.965 10.518 -2.204 1.00 . A A . 28 GLN CA 1 1
9 4499 1 1 28 GLN CB C 2.572 9.180 -2.651 1.00 . A A . 28 GLN CB 1 1
9 4500 1 1 28 GLN CD C 4.574 7.966 -3.605 1.00 . A A . 28 GLN CD 1 1
9 4501 1 1 28 GLN CG C 4.039 9.271 -3.049 1.00 . A A . 28 GLN CG 1 1
9 4502 1 1 28 GLN H H 2.542 10.189 -0.191 1.00 . A A . 28 GLN H 1 1
9 4503 1 1 28 GLN HA H 2.273 11.284 -2.885 1.00 . A A . 28 GLN HA 1 1
9 4504 1 1 28 GLN HB2 H 2.481 8.472 -1.840 1.00 . A A . 28 GLN HB2 1 1
9 4505 1 1 28 GLN HB3 H 2.010 8.812 -3.499 1.00 . A A . 28 GLN HB3 1 1
9 4506 1 1 28 GLN HE21 H 5.149 7.397 -1.790 1.00 . A A . 28 GLN HE21 1 1
9 4507 1 1 28 GLN HE22 H 5.476 6.278 -3.064 1.00 . A A . 28 GLN HE22 1 1
9 4508 1 1 28 GLN HG2 H 4.147 10.036 -3.803 1.00 . A A . 28 GLN HG2 1 1
9 4509 1 1 28 GLN HG3 H 4.618 9.540 -2.179 1.00 . A A . 28 GLN HG3 1 1
9 4510 1 1 28 GLN N N 2.443 10.889 -0.870 1.00 . A A . 28 GLN N 1 1
9 4511 1 1 28 GLN NE2 N 5.121 7.130 -2.731 1.00 . A A . 28 GLN NE2 1 1
9 4512 1 1 28 GLN O O -0.195 10.965 -3.148 1.00 . A A . 28 GLN O 1 1
9 4513 1 1 28 GLN OE1 O 4.499 7.713 -4.808 1.00 . A A . 28 GLN OE1 1 1
9 4514 1 1 29 LYS C C -2.128 8.655 -2.314 1.00 . A A . 29 LYS C 1 1
9 4515 1 1 29 LYS CA C -1.579 9.477 -1.128 1.00 . A A . 29 LYS CA 1 1
9 4516 1 1 29 LYS CB C -2.356 10.807 -0.987 1.00 . A A . 29 LYS CB 1 1
9 4517 1 1 29 LYS CD C -2.877 12.838 0.402 1.00 . A A . 29 LYS CD 1 1
9 4518 1 1 29 LYS CE C -2.612 13.570 1.708 1.00 . A A . 29 LYS CE 1 1
9 4519 1 1 29 LYS CG C -2.093 11.539 0.322 1.00 . A A . 29 LYS CG 1 1
9 4520 1 1 29 LYS H H 0.474 9.332 -0.574 1.00 . A A . 29 LYS H 1 1
9 4521 1 1 29 LYS HA H -1.730 8.897 -0.226 1.00 . A A . 29 LYS HA 1 1
9 4522 1 1 29 LYS HB2 H -2.077 11.460 -1.799 1.00 . A A . 29 LYS HB2 1 1
9 4523 1 1 29 LYS HB3 H -3.414 10.600 -1.051 1.00 . A A . 29 LYS HB3 1 1
9 4524 1 1 29 LYS HD2 H -2.586 13.474 -0.421 1.00 . A A . 29 LYS HD2 1 1
9 4525 1 1 29 LYS HD3 H -3.931 12.616 0.330 1.00 . A A . 29 LYS HD3 1 1
9 4526 1 1 29 LYS HE2 H -2.906 12.933 2.527 1.00 . A A . 29 LYS HE2 1 1
9 4527 1 1 29 LYS HE3 H -1.555 13.782 1.779 1.00 . A A . 29 LYS HE3 1 1
9 4528 1 1 29 LYS HG2 H -2.386 10.903 1.145 1.00 . A A . 29 LYS HG2 1 1
9 4529 1 1 29 LYS HG3 H -1.038 11.760 0.394 1.00 . A A . 29 LYS HG3 1 1
9 4530 1 1 29 LYS HZ1 H -3.164 15.327 2.693 1.00 . A A . 29 LYS HZ1 1 1
9 4531 1 1 29 LYS HZ2 H -4.392 14.664 1.736 1.00 . A A . 29 LYS HZ2 1 1
9 4532 1 1 29 LYS HZ3 H -3.100 15.477 1.009 1.00 . A A . 29 LYS HZ3 1 1
9 4533 1 1 29 LYS N N -0.118 9.711 -1.252 1.00 . A A . 29 LYS N 1 1
9 4534 1 1 29 LYS NZ N -3.370 14.849 1.792 1.00 . A A . 29 LYS NZ 1 1
9 4535 1 1 29 LYS O O -3.344 8.566 -2.513 1.00 . A A . 29 LYS O 1 1
9 4536 1 1 30 SER C C -0.341 6.386 -4.680 1.00 . A A . 30 SER C 1 1
9 4537 1 1 30 SER CA C -1.551 7.231 -4.263 1.00 . A A . 30 SER CA 1 1
9 4538 1 1 30 SER CB C -2.031 8.103 -5.442 1.00 . A A . 30 SER CB 1 1
9 4539 1 1 30 SER H H -0.259 8.157 -2.865 1.00 . A A . 30 SER H 1 1
9 4540 1 1 30 SER HA H -2.350 6.565 -3.970 1.00 . A A . 30 SER HA 1 1
9 4541 1 1 30 SER HB2 H -2.177 7.480 -6.311 1.00 . A A . 30 SER HB2 1 1
9 4542 1 1 30 SER HB3 H -2.966 8.576 -5.178 1.00 . A A . 30 SER HB3 1 1
9 4543 1 1 30 SER HG H -1.538 9.938 -5.925 1.00 . A A . 30 SER HG 1 1
9 4544 1 1 30 SER N N -1.207 8.052 -3.095 1.00 . A A . 30 SER N 1 1
9 4545 1 1 30 SER O O 0.516 6.834 -5.453 1.00 . A A . 30 SER O 1 1
9 4546 1 1 30 SER OG O -1.083 9.109 -5.757 1.00 . A A . 30 SER OG 1 1
9 4547 1 1 31 GLY C C 0.431 3.182 -5.424 1.00 . A A . 31 GLY C 1 1
9 4548 1 1 31 GLY CA C 0.819 4.261 -4.438 1.00 . A A . 31 GLY CA 1 1
9 4549 1 1 31 GLY H H -0.979 4.886 -3.516 1.00 . A A . 31 GLY H 1 1
9 4550 1 1 31 GLY HA2 H 1.640 4.830 -4.848 1.00 . A A . 31 GLY HA2 1 1
9 4551 1 1 31 GLY HA3 H 1.142 3.796 -3.519 1.00 . A A . 31 GLY HA3 1 1
9 4552 1 1 31 GLY N N -0.274 5.169 -4.136 1.00 . A A . 31 GLY N 1 1
9 4553 1 1 31 GLY O O -0.585 3.311 -6.114 1.00 . A A . 31 GLY O 1 1
9 4554 1 1 32 THR C C 1.613 -0.300 -5.974 1.00 . A A . 32 THR C 1 1
9 4555 1 1 32 THR CA C 0.970 1.012 -6.426 1.00 . A A . 32 THR CA 1 1
9 4556 1 1 32 THR CB C 1.429 1.346 -7.887 1.00 . A A . 32 THR CB 1 1
9 4557 1 1 32 THR CG2 C 2.902 1.768 -7.962 1.00 . A A . 32 THR CG2 1 1
9 4558 1 1 32 THR H H 2.033 2.053 -4.918 1.00 . A A . 32 THR H 1 1
9 4559 1 1 32 THR HA H -0.102 0.871 -6.445 1.00 . A A . 32 THR HA 1 1
9 4560 1 1 32 THR HB H 0.824 2.168 -8.247 1.00 . A A . 32 THR HB 1 1
9 4561 1 1 32 THR HG1 H 1.564 -0.574 -8.330 1.00 . A A . 32 THR HG1 1 1
9 4562 1 1 32 THR HG21 H 3.237 1.730 -8.987 1.00 . A A . 32 THR HG21 1 1
9 4563 1 1 32 THR HG22 H 3.500 1.096 -7.362 1.00 . A A . 32 THR HG22 1 1
9 4564 1 1 32 THR HG23 H 3.006 2.774 -7.586 1.00 . A A . 32 THR HG23 1 1
9 4565 1 1 32 THR N N 1.242 2.109 -5.499 1.00 . A A . 32 THR N 1 1
9 4566 1 1 32 THR O O 2.836 -0.377 -5.822 1.00 . A A . 32 THR O 1 1
9 4567 1 1 32 THR OG1 O 1.215 0.218 -8.749 1.00 . A A . 32 THR OG1 1 1
9 4568 1 1 33 CYS C C 1.882 -3.301 -6.626 1.00 . A A . 33 CYS C 1 1
9 4569 1 1 33 CYS CA C 1.277 -2.657 -5.387 1.00 . A A . 33 CYS CA 1 1
9 4570 1 1 33 CYS CB C 0.199 -3.559 -4.766 1.00 . A A . 33 CYS CB 1 1
9 4571 1 1 33 CYS H H -0.187 -1.175 -5.813 1.00 . A A . 33 CYS H 1 1
9 4572 1 1 33 CYS HA H 2.069 -2.511 -4.665 1.00 . A A . 33 CYS HA 1 1
9 4573 1 1 33 CYS HB2 H -0.243 -3.046 -3.927 1.00 . A A . 33 CYS HB2 1 1
9 4574 1 1 33 CYS HB3 H -0.566 -3.766 -5.500 1.00 . A A . 33 CYS HB3 1 1
9 4575 1 1 33 CYS N N 0.776 -1.328 -5.751 1.00 . A A . 33 CYS N 1 1
9 4576 1 1 33 CYS O O 1.176 -3.618 -7.590 1.00 . A A . 33 CYS O 1 1
9 4577 1 1 33 CYS SG S 0.835 -5.163 -4.153 1.00 . A A . 33 CYS SG 1 1
9 4578 1 1 34 ALA C C 5.149 -4.827 -7.118 1.00 . A A . 34 ALA C 1 1
9 4579 1 1 34 ALA CA C 4.013 -3.968 -7.669 1.00 . A A . 34 ALA CA 1 1
9 4580 1 1 34 ALA CB C 4.565 -2.813 -8.491 1.00 . A A . 34 ALA CB 1 1
9 4581 1 1 34 ALA H H 3.662 -3.172 -5.759 1.00 . A A . 34 ALA H 1 1
9 4582 1 1 34 ALA HA H 3.383 -4.572 -8.304 1.00 . A A . 34 ALA HA 1 1
9 4583 1 1 34 ALA HB1 H 5.241 -3.192 -9.239 1.00 . A A . 34 ALA HB1 1 1
9 4584 1 1 34 ALA HB2 H 5.091 -2.132 -7.838 1.00 . A A . 34 ALA HB2 1 1
9 4585 1 1 34 ALA HB3 H 3.749 -2.291 -8.968 1.00 . A A . 34 ALA HB3 1 1
9 4586 1 1 34 ALA N N 3.207 -3.432 -6.579 1.00 . A A . 34 ALA N 1 1
9 4587 1 1 34 ALA O O 5.482 -4.739 -5.933 1.00 . A A . 34 ALA O 1 1
9 4588 1 1 35 ASN C C 8.203 -5.933 -7.873 1.00 . A A . 35 ASN C 1 1
9 4589 1 1 35 ASN CA C 6.836 -6.545 -7.584 1.00 . A A . 35 ASN CA 1 1
9 4590 1 1 35 ASN CB C 6.710 -7.926 -8.264 1.00 . A A . 35 ASN CB 1 1
9 4591 1 1 35 ASN CG C 6.355 -7.865 -9.747 1.00 . A A . 35 ASN CG 1 1
9 4592 1 1 35 ASN H H 5.464 -5.630 -8.921 1.00 . A A . 35 ASN H 1 1
9 4593 1 1 35 ASN HA H 6.753 -6.682 -6.515 1.00 . A A . 35 ASN HA 1 1
9 4594 1 1 35 ASN HB2 H 7.650 -8.447 -8.169 1.00 . A A . 35 ASN HB2 1 1
9 4595 1 1 35 ASN HB3 H 5.944 -8.494 -7.757 1.00 . A A . 35 ASN HB3 1 1
9 4596 1 1 35 ASN HD21 H 4.517 -8.530 -9.362 1.00 . A A . 35 ASN HD21 1 1
9 4597 1 1 35 ASN HD22 H 4.867 -8.214 -11.024 1.00 . A A . 35 ASN HD22 1 1
9 4598 1 1 35 ASN N N 5.747 -5.647 -7.985 1.00 . A A . 35 ASN N 1 1
9 4599 1 1 35 ASN ND2 N 5.121 -8.240 -10.077 1.00 . A A . 35 ASN ND2 1 1
9 4600 1 1 35 ASN O O 8.433 -5.385 -8.955 1.00 . A A . 35 ASN O 1 1
9 4601 1 1 35 ASN OD1 O 7.185 -7.503 -10.580 1.00 . A A . 35 ASN OD1 1 1
9 4602 1 1 36 ARG C C 11.450 -6.619 -7.329 1.00 . A A . 36 ARG C 1 1
9 4603 1 1 36 ARG CA C 10.455 -5.502 -7.004 1.00 . A A . 36 ARG CA 1 1
9 4604 1 1 36 ARG CB C 10.851 -4.787 -5.705 1.00 . A A . 36 ARG CB 1 1
9 4605 1 1 36 ARG CD C 12.103 -2.906 -4.603 1.00 . A A . 36 ARG CD 1 1
9 4606 1 1 36 ARG CG C 11.771 -3.595 -5.918 1.00 . A A . 36 ARG CG 1 1
9 4607 1 1 36 ARG CZ C 13.236 -0.821 -3.856 1.00 . A A . 36 ARG CZ 1 1
9 4608 1 1 36 ARG H H 8.839 -6.489 -6.056 1.00 . A A . 36 ARG H 1 1
9 4609 1 1 36 ARG HA H 10.458 -4.788 -7.813 1.00 . A A . 36 ARG HA 1 1
9 4610 1 1 36 ARG HB2 H 9.954 -4.438 -5.214 1.00 . A A . 36 ARG HB2 1 1
9 4611 1 1 36 ARG HB3 H 11.353 -5.492 -5.059 1.00 . A A . 36 ARG HB3 1 1
9 4612 1 1 36 ARG HD2 H 11.182 -2.587 -4.138 1.00 . A A . 36 ARG HD2 1 1
9 4613 1 1 36 ARG HD3 H 12.606 -3.611 -3.958 1.00 . A A . 36 ARG HD3 1 1
9 4614 1 1 36 ARG HE H 13.372 -1.624 -5.683 1.00 . A A . 36 ARG HE 1 1
9 4615 1 1 36 ARG HG2 H 12.688 -3.938 -6.372 1.00 . A A . 36 ARG HG2 1 1
9 4616 1 1 36 ARG HG3 H 11.284 -2.889 -6.573 1.00 . A A . 36 ARG HG3 1 1
9 4617 1 1 36 ARG HH11 H 12.114 -1.681 -2.404 1.00 . A A . 36 ARG HH11 1 1
9 4618 1 1 36 ARG HH12 H 12.930 -0.224 -1.944 1.00 . A A . 36 ARG HH12 1 1
9 4619 1 1 36 ARG HH21 H 14.240 0.885 -3.445 1.00 . A A . 36 ARG HH21 1 1
9 4620 1 1 36 ARG HH22 H 14.430 0.281 -5.057 1.00 . A A . 36 ARG HH22 1 1
9 4621 1 1 36 ARG N N 9.100 -6.038 -6.889 1.00 . A A . 36 ARG N 1 1
9 4622 1 1 36 ARG NE N 12.966 -1.737 -4.798 1.00 . A A . 36 ARG NE 1 1
9 4623 1 1 36 ARG NH1 N 12.717 -0.917 -2.632 1.00 . A A . 36 ARG NH1 1 1
9 4624 1 1 36 ARG NH2 N 14.034 0.199 -4.143 1.00 . A A . 36 ARG NH2 1 1
9 4625 1 1 36 ARG O O 11.578 -7.561 -6.515 1.00 . A A . 36 ARG O 1 1
9 4626 1 1 36 ARG OXT O 12.093 -6.542 -8.397 1.00 . A A . 36 ARG OXT 1 1
10 4627 1 1 1 PCA C C -0.891 -14.395 -3.937 1.00 . A A . 1 PCA C 1 1
10 4628 1 1 1 PCA CA C 0.416 -15.124 -4.236 1.00 . A A . 1 PCA CA 1 1
10 4629 1 1 1 PCA CB C 0.879 -15.902 -3.047 1.00 . A A . 1 PCA CB 1 1
10 4630 1 1 1 PCA CD C 2.604 -14.274 -3.711 1.00 . A A . 1 PCA CD 1 1
10 4631 1 1 1 PCA CG C 2.265 -15.431 -2.765 1.00 . A A . 1 PCA CG 1 1
10 4632 1 1 1 PCA HA H 0.269 -15.787 -5.068 1.00 . A A . 1 PCA HA 1 1
10 4633 1 1 1 PCA HB2 H 0.235 -15.700 -2.198 1.00 . A A . 1 PCA HB2 1 1
10 4634 1 1 1 PCA HB3 H 0.897 -16.959 -3.266 1.00 . A A . 1 PCA HB3 1 1
10 4635 1 1 1 PCA HG2 H 2.331 -15.089 -1.740 1.00 . A A . 1 PCA HG2 1 1
10 4636 1 1 1 PCA HG3 H 2.965 -16.235 -2.934 1.00 . A A . 1 PCA HG3 1 1
10 4637 1 1 1 PCA N N 1.534 -14.180 -4.564 1.00 . A A . 1 PCA N 1 1
10 4638 1 1 1 PCA O O -1.975 -14.932 -4.179 1.00 . A A . 1 PCA O 1 1
10 4639 1 1 1 PCA OE O 3.241 -13.301 -3.257 1.00 . A A . 1 PCA OE 1 1
10 4640 1 1 2 CYS C C -1.833 -10.927 -3.635 1.00 . A A . 2 CYS C 1 1
10 4641 1 1 2 CYS CA C -1.945 -12.356 -3.073 1.00 . A A . 2 CYS CA 1 1
10 4642 1 1 2 CYS CB C -2.158 -12.323 -1.552 1.00 . A A . 2 CYS CB 1 1
10 4643 1 1 2 CYS H H 0.120 -12.815 -3.252 1.00 . A A . 2 CYS H 1 1
10 4644 1 1 2 CYS HA H -2.806 -12.826 -3.527 1.00 . A A . 2 CYS HA 1 1
10 4645 1 1 2 CYS HB2 H -3.100 -11.843 -1.339 1.00 . A A . 2 CYS HB2 1 1
10 4646 1 1 2 CYS HB3 H -2.188 -13.337 -1.182 1.00 . A A . 2 CYS HB3 1 1
10 4647 1 1 2 CYS N N -0.776 -13.174 -3.411 1.00 . A A . 2 CYS N 1 1
10 4648 1 1 2 CYS O O -2.754 -10.120 -3.472 1.00 . A A . 2 CYS O 1 1
10 4649 1 1 2 CYS SG S -0.867 -11.434 -0.622 1.00 . A A . 2 CYS SG 1 1
10 4650 1 1 3 LYS C C -1.308 -9.135 -6.200 1.00 . A A . 3 LYS C 1 1
10 4651 1 1 3 LYS CA C -0.477 -9.296 -4.904 1.00 . A A . 3 LYS CA 1 1
10 4652 1 1 3 LYS CB C 1.025 -9.059 -5.202 1.00 . A A . 3 LYS CB 1 1
10 4653 1 1 3 LYS CD C 2.246 -11.242 -5.596 1.00 . A A . 3 LYS CD 1 1
10 4654 1 1 3 LYS CE C 2.908 -12.146 -6.628 1.00 . A A . 3 LYS CE 1 1
10 4655 1 1 3 LYS CG C 1.632 -10.006 -6.240 1.00 . A A . 3 LYS CG 1 1
10 4656 1 1 3 LYS H H -0.011 -11.306 -4.396 1.00 . A A . 3 LYS H 1 1
10 4657 1 1 3 LYS HA H -0.805 -8.566 -4.185 1.00 . A A . 3 LYS HA 1 1
10 4658 1 1 3 LYS HB2 H 1.149 -8.044 -5.562 1.00 . A A . 3 LYS HB2 1 1
10 4659 1 1 3 LYS HB3 H 1.587 -9.164 -4.286 1.00 . A A . 3 LYS HB3 1 1
10 4660 1 1 3 LYS HD2 H 2.991 -10.930 -4.879 1.00 . A A . 3 LYS HD2 1 1
10 4661 1 1 3 LYS HD3 H 1.470 -11.797 -5.091 1.00 . A A . 3 LYS HD3 1 1
10 4662 1 1 3 LYS HE2 H 3.108 -13.104 -6.172 1.00 . A A . 3 LYS HE2 1 1
10 4663 1 1 3 LYS HE3 H 2.228 -12.279 -7.457 1.00 . A A . 3 LYS HE3 1 1
10 4664 1 1 3 LYS HG2 H 0.853 -10.315 -6.919 1.00 . A A . 3 LYS HG2 1 1
10 4665 1 1 3 LYS HG3 H 2.398 -9.474 -6.787 1.00 . A A . 3 LYS HG3 1 1
10 4666 1 1 3 LYS HZ1 H 4.610 -12.219 -7.839 1.00 . A A . 3 LYS HZ1 1 1
10 4667 1 1 3 LYS HZ2 H 4.860 -11.449 -6.354 1.00 . A A . 3 LYS HZ2 1 1
10 4668 1 1 3 LYS HZ3 H 4.016 -10.654 -7.586 1.00 . A A . 3 LYS HZ3 1 1
10 4669 1 1 3 LYS N N -0.704 -10.624 -4.306 1.00 . A A . 3 LYS N 1 1
10 4670 1 1 3 LYS NZ N 4.188 -11.577 -7.137 1.00 . A A . 3 LYS NZ 1 1
10 4671 1 1 3 LYS O O -1.388 -10.088 -6.981 1.00 . A A . 3 LYS O 1 1
10 4672 1 1 4 PRO C C -1.929 -7.185 -8.851 1.00 . A A . 4 PRO C 1 1
10 4673 1 1 4 PRO CA C -2.742 -7.736 -7.671 1.00 . A A . 4 PRO CA 1 1
10 4674 1 1 4 PRO CB C -3.785 -6.700 -7.215 1.00 . A A . 4 PRO CB 1 1
10 4675 1 1 4 PRO CD C -1.956 -6.733 -5.625 1.00 . A A . 4 PRO CD 1 1
10 4676 1 1 4 PRO CG C -3.355 -6.221 -5.852 1.00 . A A . 4 PRO CG 1 1
10 4677 1 1 4 PRO HA H -3.239 -8.640 -7.977 1.00 . A A . 4 PRO HA 1 1
10 4678 1 1 4 PRO HB2 H -3.810 -5.881 -7.922 1.00 . A A . 4 PRO HB2 1 1
10 4679 1 1 4 PRO HB3 H -4.759 -7.161 -7.154 1.00 . A A . 4 PRO HB3 1 1
10 4680 1 1 4 PRO HD2 H -1.226 -6.014 -5.976 1.00 . A A . 4 PRO HD2 1 1
10 4681 1 1 4 PRO HD3 H -1.798 -6.961 -4.588 1.00 . A A . 4 PRO HD3 1 1
10 4682 1 1 4 PRO HG2 H -3.367 -5.140 -5.824 1.00 . A A . 4 PRO HG2 1 1
10 4683 1 1 4 PRO HG3 H -4.016 -6.621 -5.099 1.00 . A A . 4 PRO HG3 1 1
10 4684 1 1 4 PRO N N -1.938 -7.952 -6.459 1.00 . A A . 4 PRO N 1 1
10 4685 1 1 4 PRO O O -2.317 -7.343 -10.011 1.00 . A A . 4 PRO O 1 1
10 4686 1 1 5 ASN C C -0.601 -4.910 -10.390 1.00 . A A . 5 ASN C 1 1
10 4687 1 1 5 ASN CA C 0.135 -5.914 -9.494 1.00 . A A . 5 ASN CA 1 1
10 4688 1 1 5 ASN CB C 0.907 -6.934 -10.360 1.00 . A A . 5 ASN CB 1 1
10 4689 1 1 5 ASN CG C 1.241 -8.233 -9.645 1.00 . A A . 5 ASN CG 1 1
10 4690 1 1 5 ASN H H -0.552 -6.508 -7.573 1.00 . A A . 5 ASN H 1 1
10 4691 1 1 5 ASN HA H 0.851 -5.359 -8.908 1.00 . A A . 5 ASN HA 1 1
10 4692 1 1 5 ASN HB2 H 0.320 -7.167 -11.229 1.00 . A A . 5 ASN HB2 1 1
10 4693 1 1 5 ASN HB3 H 1.836 -6.476 -10.675 1.00 . A A . 5 ASN HB3 1 1
10 4694 1 1 5 ASN HD21 H 3.173 -7.777 -9.672 1.00 . A A . 5 ASN HD21 1 1
10 4695 1 1 5 ASN HD22 H 2.767 -9.282 -8.929 1.00 . A A . 5 ASN HD22 1 1
10 4696 1 1 5 ASN N N -0.789 -6.548 -8.522 1.00 . A A . 5 ASN N 1 1
10 4697 1 1 5 ASN ND2 N 2.522 -8.453 -9.389 1.00 . A A . 5 ASN ND2 1 1
10 4698 1 1 5 ASN O O -1.393 -5.291 -11.260 1.00 . A A . 5 ASN O 1 1
10 4699 1 1 5 ASN OD1 O 0.357 -9.035 -9.343 1.00 . A A . 5 ASN OD1 1 1
10 4700 1 1 6 GLY C C -2.172 -1.986 -10.176 1.00 . A A . 6 GLY C 1 1
10 4701 1 1 6 GLY CA C -0.967 -2.557 -10.907 1.00 . A A . 6 GLY CA 1 1
10 4702 1 1 6 GLY H H 0.326 -3.399 -9.460 1.00 . A A . 6 GLY H 1 1
10 4703 1 1 6 GLY HA2 H -0.250 -1.765 -11.072 1.00 . A A . 6 GLY HA2 1 1
10 4704 1 1 6 GLY HA3 H -1.288 -2.944 -11.862 1.00 . A A . 6 GLY HA3 1 1
10 4705 1 1 6 GLY N N -0.326 -3.625 -10.157 1.00 . A A . 6 GLY N 1 1
10 4706 1 1 6 GLY O O -3.047 -1.377 -10.799 1.00 . A A . 6 GLY O 1 1
10 4707 1 1 7 ALA C C -2.939 -0.383 -7.338 1.00 . A A . 7 ALA C 1 1
10 4708 1 1 7 ALA CA C -3.312 -1.701 -8.014 1.00 . A A . 7 ALA CA 1 1
10 4709 1 1 7 ALA CB C -3.684 -2.750 -6.976 1.00 . A A . 7 ALA CB 1 1
10 4710 1 1 7 ALA H H -1.473 -2.677 -8.422 1.00 . A A . 7 ALA H 1 1
10 4711 1 1 7 ALA HA H -4.169 -1.537 -8.652 1.00 . A A . 7 ALA HA 1 1
10 4712 1 1 7 ALA HB1 H -4.017 -3.646 -7.475 1.00 . A A . 7 ALA HB1 1 1
10 4713 1 1 7 ALA HB2 H -4.478 -2.371 -6.349 1.00 . A A . 7 ALA HB2 1 1
10 4714 1 1 7 ALA HB3 H -2.821 -2.974 -6.368 1.00 . A A . 7 ALA HB3 1 1
10 4715 1 1 7 ALA N N -2.211 -2.188 -8.849 1.00 . A A . 7 ALA N 1 1
10 4716 1 1 7 ALA O O -1.766 -0.015 -7.306 1.00 . A A . 7 ALA O 1 1
10 4717 1 1 8 LYS C C -3.478 1.431 -4.633 1.00 . A A . 8 LYS C 1 1
10 4718 1 1 8 LYS CA C -3.725 1.603 -6.129 1.00 . A A . 8 LYS CA 1 1
10 4719 1 1 8 LYS CB C -4.922 2.523 -6.353 1.00 . A A . 8 LYS CB 1 1
10 4720 1 1 8 LYS CD C -5.936 4.220 -7.890 1.00 . A A . 8 LYS CD 1 1
10 4721 1 1 8 LYS CE C -5.670 5.400 -8.813 1.00 . A A . 8 LYS CE 1 1
10 4722 1 1 8 LYS CG C -4.645 3.640 -7.341 1.00 . A A . 8 LYS CG 1 1
10 4723 1 1 8 LYS H H -4.859 -0.025 -6.870 1.00 . A A . 8 LYS H 1 1
10 4724 1 1 8 LYS HA H -2.852 2.058 -6.571 1.00 . A A . 8 LYS HA 1 1
10 4725 1 1 8 LYS HB2 H -5.748 1.936 -6.726 1.00 . A A . 8 LYS HB2 1 1
10 4726 1 1 8 LYS HB3 H -5.203 2.966 -5.409 1.00 . A A . 8 LYS HB3 1 1
10 4727 1 1 8 LYS HD2 H -6.455 3.453 -8.444 1.00 . A A . 8 LYS HD2 1 1
10 4728 1 1 8 LYS HD3 H -6.549 4.549 -7.066 1.00 . A A . 8 LYS HD3 1 1
10 4729 1 1 8 LYS HE2 H -5.147 6.164 -8.258 1.00 . A A . 8 LYS HE2 1 1
10 4730 1 1 8 LYS HE3 H -5.051 5.065 -9.633 1.00 . A A . 8 LYS HE3 1 1
10 4731 1 1 8 LYS HG2 H -4.092 4.421 -6.841 1.00 . A A . 8 LYS HG2 1 1
10 4732 1 1 8 LYS HG3 H -4.058 3.247 -8.159 1.00 . A A . 8 LYS HG3 1 1
10 4733 1 1 8 LYS HZ1 H -7.538 6.305 -8.582 1.00 . A A . 8 LYS HZ1 1 1
10 4734 1 1 8 LYS HZ2 H -7.445 5.252 -9.902 1.00 . A A . 8 LYS HZ2 1 1
10 4735 1 1 8 LYS HZ3 H -6.716 6.776 -9.985 1.00 . A A . 8 LYS HZ3 1 1
10 4736 1 1 8 LYS N N -3.945 0.322 -6.802 1.00 . A A . 8 LYS N 1 1
10 4737 1 1 8 LYS NZ N -6.931 5.973 -9.359 1.00 . A A . 8 LYS NZ 1 1
10 4738 1 1 8 LYS O O -4.109 0.597 -3.976 1.00 . A A . 8 LYS O 1 1
10 4739 1 1 9 CYS C C -2.348 3.634 -2.109 1.00 . A A . 9 CYS C 1 1
10 4740 1 1 9 CYS CA C -2.183 2.229 -2.702 1.00 . A A . 9 CYS CA 1 1
10 4741 1 1 9 CYS CB C -0.738 1.737 -2.541 1.00 . A A . 9 CYS CB 1 1
10 4742 1 1 9 CYS H H -2.091 2.866 -4.714 1.00 . A A . 9 CYS H 1 1
10 4743 1 1 9 CYS HA H -2.850 1.551 -2.188 1.00 . A A . 9 CYS HA 1 1
10 4744 1 1 9 CYS HB2 H -0.219 1.889 -3.476 1.00 . A A . 9 CYS HB2 1 1
10 4745 1 1 9 CYS HB3 H -0.255 2.318 -1.773 1.00 . A A . 9 CYS HB3 1 1
10 4746 1 1 9 CYS N N -2.550 2.239 -4.117 1.00 . A A . 9 CYS N 1 1
10 4747 1 1 9 CYS O O -1.409 4.440 -2.100 1.00 . A A . 9 CYS O 1 1
10 4748 1 1 9 CYS SG S -0.569 -0.026 -2.109 1.00 . A A . 9 CYS SG 1 1
10 4749 1 1 10 THR C C -3.807 5.191 0.477 1.00 . A A . 10 THR C 1 1
10 4750 1 1 10 THR CA C -3.883 5.227 -1.048 1.00 . A A . 10 THR CA 1 1
10 4751 1 1 10 THR CB C -5.281 5.719 -1.483 1.00 . A A . 10 THR CB 1 1
10 4752 1 1 10 THR CG2 C -5.236 6.295 -2.890 1.00 . A A . 10 THR CG2 1 1
10 4753 1 1 10 THR H H -4.266 3.241 -1.684 1.00 . A A . 10 THR H 1 1
10 4754 1 1 10 THR HA H -3.153 5.935 -1.412 1.00 . A A . 10 THR HA 1 1
10 4755 1 1 10 THR HB H -5.596 6.497 -0.803 1.00 . A A . 10 THR HB 1 1
10 4756 1 1 10 THR HG1 H -5.763 3.811 -1.554 1.00 . A A . 10 THR HG1 1 1
10 4757 1 1 10 THR HG21 H -6.222 6.632 -3.174 1.00 . A A . 10 THR HG21 1 1
10 4758 1 1 10 THR HG22 H -4.902 5.535 -3.580 1.00 . A A . 10 THR HG22 1 1
10 4759 1 1 10 THR HG23 H -4.550 7.130 -2.916 1.00 . A A . 10 THR HG23 1 1
10 4760 1 1 10 THR N N -3.564 3.923 -1.636 1.00 . A A . 10 THR N 1 1
10 4761 1 1 10 THR O O -3.820 4.117 1.084 1.00 . A A . 10 THR O 1 1
10 4762 1 1 10 THR OG1 O -6.224 4.644 -1.427 1.00 . A A . 10 THR OG1 1 1
10 4763 1 1 11 GLU C C -4.697 5.773 3.358 1.00 . A A . 11 GLU C 1 1
10 4764 1 1 11 GLU CA C -3.659 6.579 2.546 1.00 . A A . 11 GLU CA 1 1
10 4765 1 1 11 GLU CB C -3.788 8.077 2.866 1.00 . A A . 11 GLU CB 1 1
10 4766 1 1 11 GLU CD C -3.358 9.931 4.532 1.00 . A A . 11 GLU CD 1 1
10 4767 1 1 11 GLU CG C -3.490 8.437 4.314 1.00 . A A . 11 GLU CG 1 1
10 4768 1 1 11 GLU H H -3.800 7.192 0.520 1.00 . A A . 11 GLU H 1 1
10 4769 1 1 11 GLU HA H -2.679 6.254 2.843 1.00 . A A . 11 GLU HA 1 1
10 4770 1 1 11 GLU HB2 H -3.103 8.624 2.236 1.00 . A A . 11 GLU HB2 1 1
10 4771 1 1 11 GLU HB3 H -4.796 8.391 2.640 1.00 . A A . 11 GLU HB3 1 1
10 4772 1 1 11 GLU HG2 H -4.298 8.067 4.928 1.00 . A A . 11 GLU HG2 1 1
10 4773 1 1 11 GLU HG3 H -2.569 7.956 4.603 1.00 . A A . 11 GLU HG3 1 1
10 4774 1 1 11 GLU N N -3.762 6.392 1.083 1.00 . A A . 11 GLU N 1 1
10 4775 1 1 11 GLU O O -4.479 5.495 4.541 1.00 . A A . 11 GLU O 1 1
10 4776 1 1 11 GLU OE1 O -4.382 10.581 4.830 1.00 . A A . 11 GLU OE1 1 1
10 4777 1 1 11 GLU OE2 O -2.229 10.451 4.407 1.00 . A A . 11 GLU OE2 1 1
10 4778 1 1 12 ILE C C -7.107 3.300 2.681 1.00 . A A . 12 ILE C 1 1
10 4779 1 1 12 ILE CA C -6.871 4.661 3.365 1.00 . A A . 12 ILE CA 1 1
10 4780 1 1 12 ILE CB C -8.208 5.469 3.356 1.00 . A A . 12 ILE CB 1 1
10 4781 1 1 12 ILE CD1 C -7.294 7.446 4.818 1.00 . A A . 12 ILE CD1 1 1
10 4782 1 1 12 ILE CG1 C -7.991 7.005 3.529 1.00 . A A . 12 ILE CG1 1 1
10 4783 1 1 12 ILE CG2 C -9.165 4.940 4.415 1.00 . A A . 12 ILE CG2 1 1
10 4784 1 1 12 ILE H H -5.920 5.692 1.799 1.00 . A A . 12 ILE H 1 1
10 4785 1 1 12 ILE HA H -6.585 4.493 4.392 1.00 . A A . 12 ILE HA 1 1
10 4786 1 1 12 ILE HB H -8.672 5.298 2.396 1.00 . A A . 12 ILE HB 1 1
10 4787 1 1 12 ILE HD11 H -6.340 6.947 4.901 1.00 . A A . 12 ILE HD11 1 1
10 4788 1 1 12 ILE HD12 H -7.910 7.190 5.667 1.00 . A A . 12 ILE HD12 1 1
10 4789 1 1 12 ILE HD13 H -7.140 8.515 4.795 1.00 . A A . 12 ILE HD13 1 1
10 4790 1 1 12 ILE HG12 H -7.393 7.364 2.706 1.00 . A A . 12 ILE HG12 1 1
10 4791 1 1 12 ILE HG13 H -8.955 7.494 3.496 1.00 . A A . 12 ILE HG13 1 1
10 4792 1 1 12 ILE HG21 H -10.077 5.512 4.389 1.00 . A A . 12 ILE HG21 1 1
10 4793 1 1 12 ILE HG22 H -8.705 5.029 5.386 1.00 . A A . 12 ILE HG22 1 1
10 4794 1 1 12 ILE HG23 H -9.380 3.902 4.211 1.00 . A A . 12 ILE HG23 1 1
10 4795 1 1 12 ILE N N -5.802 5.413 2.717 1.00 . A A . 12 ILE N 1 1
10 4796 1 1 12 ILE O O -7.852 2.471 3.213 1.00 . A A . 12 ILE O 1 1
10 4797 1 1 13 SER C C -5.331 1.161 0.413 1.00 . A A . 13 SER C 1 1
10 4798 1 1 13 SER CA C -6.654 1.801 0.803 1.00 . A A . 13 SER CA 1 1
10 4799 1 1 13 SER CB C -7.528 2.000 -0.438 1.00 . A A . 13 SER CB 1 1
10 4800 1 1 13 SER H H -5.882 3.750 1.146 1.00 . A A . 13 SER H 1 1
10 4801 1 1 13 SER HA H -7.153 1.131 1.473 1.00 . A A . 13 SER HA 1 1
10 4802 1 1 13 SER HB2 H -7.056 2.712 -1.098 1.00 . A A . 13 SER HB2 1 1
10 4803 1 1 13 SER HB3 H -7.642 1.057 -0.951 1.00 . A A . 13 SER HB3 1 1
10 4804 1 1 13 SER HG H -8.719 3.297 0.419 1.00 . A A . 13 SER HG 1 1
10 4805 1 1 13 SER N N -6.475 3.065 1.520 1.00 . A A . 13 SER N 1 1
10 4806 1 1 13 SER O O -4.430 1.830 -0.096 1.00 . A A . 13 SER O 1 1
10 4807 1 1 13 SER OG O -8.812 2.487 -0.086 1.00 . A A . 13 SER OG 1 1
10 4808 1 1 14 ILE C C -4.397 -2.408 0.022 1.00 . A A . 14 ILE C 1 1
10 4809 1 1 14 ILE CA C -4.035 -0.943 0.354 1.00 . A A . 14 ILE CA 1 1
10 4810 1 1 14 ILE CB C -2.973 -0.927 1.513 1.00 . A A . 14 ILE CB 1 1
10 4811 1 1 14 ILE CD1 C -3.325 -2.895 3.105 1.00 . A A . 14 ILE CD1 1 1
10 4812 1 1 14 ILE CG1 C -3.544 -1.415 2.862 1.00 . A A . 14 ILE CG1 1 1
10 4813 1 1 14 ILE CG2 C -2.373 0.459 1.686 1.00 . A A . 14 ILE CG2 1 1
10 4814 1 1 14 ILE H H -6.016 -0.615 1.043 1.00 . A A . 14 ILE H 1 1
10 4815 1 1 14 ILE HA H -3.578 -0.501 -0.521 1.00 . A A . 14 ILE HA 1 1
10 4816 1 1 14 ILE HB H -2.169 -1.589 1.223 1.00 . A A . 14 ILE HB 1 1
10 4817 1 1 14 ILE HD11 H -3.807 -3.462 2.323 1.00 . A A . 14 ILE HD11 1 1
10 4818 1 1 14 ILE HD12 H -3.744 -3.170 4.061 1.00 . A A . 14 ILE HD12 1 1
10 4819 1 1 14 ILE HD13 H -2.265 -3.106 3.100 1.00 . A A . 14 ILE HD13 1 1
10 4820 1 1 14 ILE HG12 H -3.065 -0.873 3.666 1.00 . A A . 14 ILE HG12 1 1
10 4821 1 1 14 ILE HG13 H -4.607 -1.226 2.888 1.00 . A A . 14 ILE HG13 1 1
10 4822 1 1 14 ILE HG21 H -1.902 0.764 0.763 1.00 . A A . 14 ILE HG21 1 1
10 4823 1 1 14 ILE HG22 H -1.637 0.438 2.476 1.00 . A A . 14 ILE HG22 1 1
10 4824 1 1 14 ILE HG23 H -3.155 1.158 1.941 1.00 . A A . 14 ILE HG23 1 1
10 4825 1 1 14 ILE N N -5.240 -0.156 0.659 1.00 . A A . 14 ILE N 1 1
10 4826 1 1 14 ILE O O -5.249 -2.991 0.699 1.00 . A A . 14 ILE O 1 1
10 4827 1 1 15 PRO C C -3.307 -5.414 -0.397 1.00 . A A . 15 PRO C 1 1
10 4828 1 1 15 PRO CA C -4.009 -4.437 -1.385 1.00 . A A . 15 PRO CA 1 1
10 4829 1 1 15 PRO CB C -3.418 -4.519 -2.800 1.00 . A A . 15 PRO CB 1 1
10 4830 1 1 15 PRO CD C -2.775 -2.394 -1.936 1.00 . A A . 15 PRO CD 1 1
10 4831 1 1 15 PRO CG C -2.321 -3.523 -2.819 1.00 . A A . 15 PRO CG 1 1
10 4832 1 1 15 PRO HA H -5.068 -4.656 -1.413 1.00 . A A . 15 PRO HA 1 1
10 4833 1 1 15 PRO HB2 H -3.041 -5.514 -2.986 1.00 . A A . 15 PRO HB2 1 1
10 4834 1 1 15 PRO HB3 H -4.168 -4.259 -3.531 1.00 . A A . 15 PRO HB3 1 1
10 4835 1 1 15 PRO HD2 H -1.940 -1.990 -1.382 1.00 . A A . 15 PRO HD2 1 1
10 4836 1 1 15 PRO HD3 H -3.244 -1.620 -2.527 1.00 . A A . 15 PRO HD3 1 1
10 4837 1 1 15 PRO HG2 H -1.415 -3.973 -2.427 1.00 . A A . 15 PRO HG2 1 1
10 4838 1 1 15 PRO HG3 H -2.165 -3.169 -3.824 1.00 . A A . 15 PRO HG3 1 1
10 4839 1 1 15 PRO N N -3.760 -3.025 -1.019 1.00 . A A . 15 PRO N 1 1
10 4840 1 1 15 PRO O O -2.734 -4.945 0.592 1.00 . A A . 15 PRO O 1 1
10 4841 1 1 16 PRO C C -1.151 -7.785 0.121 1.00 . A A . 16 PRO C 1 1
10 4842 1 1 16 PRO CA C -2.675 -7.724 0.300 1.00 . A A . 16 PRO CA 1 1
10 4843 1 1 16 PRO CB C -3.324 -9.080 -0.052 1.00 . A A . 16 PRO CB 1 1
10 4844 1 1 16 PRO CD C -3.957 -7.501 -1.740 1.00 . A A . 16 PRO CD 1 1
10 4845 1 1 16 PRO CG C -4.357 -8.792 -1.098 1.00 . A A . 16 PRO CG 1 1
10 4846 1 1 16 PRO HA H -2.896 -7.477 1.329 1.00 . A A . 16 PRO HA 1 1
10 4847 1 1 16 PRO HB2 H -2.568 -9.754 -0.434 1.00 . A A . 16 PRO HB2 1 1
10 4848 1 1 16 PRO HB3 H -3.791 -9.505 0.822 1.00 . A A . 16 PRO HB3 1 1
10 4849 1 1 16 PRO HD2 H -3.251 -7.682 -2.538 1.00 . A A . 16 PRO HD2 1 1
10 4850 1 1 16 PRO HD3 H -4.823 -6.972 -2.107 1.00 . A A . 16 PRO HD3 1 1
10 4851 1 1 16 PRO HG2 H -4.369 -9.586 -1.832 1.00 . A A . 16 PRO HG2 1 1
10 4852 1 1 16 PRO HG3 H -5.327 -8.687 -0.641 1.00 . A A . 16 PRO HG3 1 1
10 4853 1 1 16 PRO N N -3.323 -6.773 -0.620 1.00 . A A . 16 PRO N 1 1
10 4854 1 1 16 PRO O O -0.405 -7.634 1.092 1.00 . A A . 16 PRO O 1 1
10 4855 1 1 17 CYS C C 1.519 -9.028 -0.596 1.00 . A A . 17 CYS C 1 1
10 4856 1 1 17 CYS CA C 0.725 -8.091 -1.522 1.00 . A A . 17 CYS CA 1 1
10 4857 1 1 17 CYS CB C 1.398 -6.706 -1.590 1.00 . A A . 17 CYS CB 1 1
10 4858 1 1 17 CYS H H -1.375 -8.077 -1.852 1.00 . A A . 17 CYS H 1 1
10 4859 1 1 17 CYS HA H 0.747 -8.520 -2.507 1.00 . A A . 17 CYS HA 1 1
10 4860 1 1 17 CYS HB2 H 1.624 -6.376 -0.588 1.00 . A A . 17 CYS HB2 1 1
10 4861 1 1 17 CYS HB3 H 2.319 -6.793 -2.149 1.00 . A A . 17 CYS HB3 1 1
10 4862 1 1 17 CYS N N -0.705 -7.990 -1.141 1.00 . A A . 17 CYS N 1 1
10 4863 1 1 17 CYS O O 1.890 -8.657 0.525 1.00 . A A . 17 CYS O 1 1
10 4864 1 1 17 CYS SG S 0.378 -5.416 -2.388 1.00 . A A . 17 CYS SG 1 1
10 4865 1 1 18 CYS C C 3.990 -11.248 -0.693 1.00 . A A . 18 CYS C 1 1
10 4866 1 1 18 CYS CA C 2.507 -11.259 -0.326 1.00 . A A . 18 CYS CA 1 1
10 4867 1 1 18 CYS CB C 1.918 -12.649 -0.573 1.00 . A A . 18 CYS CB 1 1
10 4868 1 1 18 CYS H H 1.438 -10.473 -1.979 1.00 . A A . 18 CYS H 1 1
10 4869 1 1 18 CYS HA H 2.412 -11.019 0.718 1.00 . A A . 18 CYS HA 1 1
10 4870 1 1 18 CYS HB2 H 1.825 -12.808 -1.636 1.00 . A A . 18 CYS HB2 1 1
10 4871 1 1 18 CYS HB3 H 2.588 -13.392 -0.162 1.00 . A A . 18 CYS HB3 1 1
10 4872 1 1 18 CYS N N 1.765 -10.247 -1.083 1.00 . A A . 18 CYS N 1 1
10 4873 1 1 18 CYS O O 4.838 -11.647 0.111 1.00 . A A . 18 CYS O 1 1
10 4874 1 1 18 CYS SG S 0.275 -12.913 0.171 1.00 . A A . 18 CYS SG 1 1
10 4875 1 1 19 SER C C 5.953 -9.349 -3.040 1.00 . A A . 19 SER C 1 1
10 4876 1 1 19 SER CA C 5.663 -10.708 -2.406 1.00 . A A . 19 SER CA 1 1
10 4877 1 1 19 SER CB C 5.935 -11.821 -3.423 1.00 . A A . 19 SER CB 1 1
10 4878 1 1 19 SER H H 3.551 -10.486 -2.491 1.00 . A A . 19 SER H 1 1
10 4879 1 1 19 SER HA H 6.317 -10.835 -1.561 1.00 . A A . 19 SER HA 1 1
10 4880 1 1 19 SER HB2 H 5.193 -11.777 -4.207 1.00 . A A . 19 SER HB2 1 1
10 4881 1 1 19 SER HB3 H 6.918 -11.680 -3.852 1.00 . A A . 19 SER HB3 1 1
10 4882 1 1 19 SER HG H 6.626 -13.626 -3.106 1.00 . A A . 19 SER HG 1 1
10 4883 1 1 19 SER N N 4.285 -10.787 -1.911 1.00 . A A . 19 SER N 1 1
10 4884 1 1 19 SER O O 7.104 -9.044 -3.371 1.00 . A A . 19 SER O 1 1
10 4885 1 1 19 SER OG O 5.880 -13.098 -2.812 1.00 . A A . 19 SER OG 1 1
10 4886 1 1 20 ASN C C 5.075 -6.124 -2.725 1.00 . A A . 20 ASN C 1 1
10 4887 1 1 20 ASN CA C 5.027 -7.217 -3.794 1.00 . A A . 20 ASN CA 1 1
10 4888 1 1 20 ASN CB C 3.863 -6.983 -4.765 1.00 . A A . 20 ASN CB 1 1
10 4889 1 1 20 ASN CG C 4.010 -7.721 -6.087 1.00 . A A . 20 ASN CG 1 1
10 4890 1 1 20 ASN H H 4.022 -8.846 -2.902 1.00 . A A . 20 ASN H 1 1
10 4891 1 1 20 ASN HA H 5.952 -7.193 -4.352 1.00 . A A . 20 ASN HA 1 1
10 4892 1 1 20 ASN HB2 H 2.949 -7.311 -4.298 1.00 . A A . 20 ASN HB2 1 1
10 4893 1 1 20 ASN HB3 H 3.791 -5.926 -4.973 1.00 . A A . 20 ASN HB3 1 1
10 4894 1 1 20 ASN HD21 H 5.625 -8.700 -5.450 1.00 . A A . 20 ASN HD21 1 1
10 4895 1 1 20 ASN HD22 H 5.119 -9.059 -7.062 1.00 . A A . 20 ASN HD22 1 1
10 4896 1 1 20 ASN N N 4.906 -8.540 -3.198 1.00 . A A . 20 ASN N 1 1
10 4897 1 1 20 ASN ND2 N 5.021 -8.580 -6.212 1.00 . A A . 20 ASN ND2 1 1
10 4898 1 1 20 ASN O O 5.223 -6.413 -1.533 1.00 . A A . 20 ASN O 1 1
10 4899 1 1 20 ASN OD1 O 3.206 -7.518 -6.992 1.00 . A A . 20 ASN OD1 1 1
10 4900 1 1 21 PHE C C 3.700 -2.899 -2.342 1.00 . A A . 21 PHE C 1 1
10 4901 1 1 21 PHE CA C 4.997 -3.716 -2.286 1.00 . A A . 21 PHE CA 1 1
10 4902 1 1 21 PHE CB C 6.215 -2.838 -2.677 1.00 . A A . 21 PHE CB 1 1
10 4903 1 1 21 PHE CD1 C 6.956 -0.991 -4.204 1.00 . A A . 21 PHE CD1 1 1
10 4904 1 1 21 PHE CD2 C 5.269 -2.454 -5.039 1.00 . A A . 21 PHE CD2 1 1
10 4905 1 1 21 PHE CE1 C 6.925 -0.277 -5.385 1.00 . A A . 21 PHE CE1 1 1
10 4906 1 1 21 PHE CE2 C 5.235 -1.739 -6.220 1.00 . A A . 21 PHE CE2 1 1
10 4907 1 1 21 PHE CG C 6.137 -2.086 -4.006 1.00 . A A . 21 PHE CG 1 1
10 4908 1 1 21 PHE CZ C 6.063 -0.650 -6.394 1.00 . A A . 21 PHE CZ 1 1
10 4909 1 1 21 PHE H H 4.820 -4.726 -4.130 1.00 . A A . 21 PHE H 1 1
10 4910 1 1 21 PHE HA H 5.137 -4.074 -1.279 1.00 . A A . 21 PHE HA 1 1
10 4911 1 1 21 PHE HB2 H 6.359 -2.096 -1.910 1.00 . A A . 21 PHE HB2 1 1
10 4912 1 1 21 PHE HB3 H 7.089 -3.469 -2.715 1.00 . A A . 21 PHE HB3 1 1
10 4913 1 1 21 PHE HD1 H 7.627 -0.697 -3.418 1.00 . A A . 21 PHE HD1 1 1
10 4914 1 1 21 PHE HD2 H 4.612 -3.307 -4.908 1.00 . A A . 21 PHE HD2 1 1
10 4915 1 1 21 PHE HE1 H 7.574 0.576 -5.518 1.00 . A A . 21 PHE HE1 1 1
10 4916 1 1 21 PHE HE2 H 4.556 -2.032 -7.003 1.00 . A A . 21 PHE HE2 1 1
10 4917 1 1 21 PHE HZ H 6.036 -0.093 -7.318 1.00 . A A . 21 PHE HZ 1 1
10 4918 1 1 21 PHE N N 4.949 -4.872 -3.170 1.00 . A A . 21 PHE N 1 1
10 4919 1 1 21 PHE O O 2.758 -3.253 -3.051 1.00 . A A . 21 PHE O 1 1
10 4920 1 1 22 CYS C C 3.129 0.528 -1.482 1.00 . A A . 22 CYS C 1 1
10 4921 1 1 22 CYS CA C 2.564 -0.883 -1.537 1.00 . A A . 22 CYS CA 1 1
10 4922 1 1 22 CYS CB C 1.643 -1.149 -0.340 1.00 . A A . 22 CYS CB 1 1
10 4923 1 1 22 CYS H H 4.455 -1.633 -0.998 1.00 . A A . 22 CYS H 1 1
10 4924 1 1 22 CYS HA H 2.004 -1.002 -2.455 1.00 . A A . 22 CYS HA 1 1
10 4925 1 1 22 CYS HB2 H 1.257 -2.155 -0.409 1.00 . A A . 22 CYS HB2 1 1
10 4926 1 1 22 CYS HB3 H 2.213 -1.050 0.572 1.00 . A A . 22 CYS HB3 1 1
10 4927 1 1 22 CYS N N 3.680 -1.813 -1.570 1.00 . A A . 22 CYS N 1 1
10 4928 1 1 22 CYS O O 3.766 0.911 -0.493 1.00 . A A . 22 CYS O 1 1
10 4929 1 1 22 CYS SG S 0.219 -0.014 -0.236 1.00 . A A . 22 CYS SG 1 1
10 4930 1 1 23 LEU C C 2.555 3.670 -1.878 1.00 . A A . 23 LEU C 1 1
10 4931 1 1 23 LEU CA C 3.423 2.664 -2.646 1.00 . A A . 23 LEU CA 1 1
10 4932 1 1 23 LEU CB C 3.605 3.060 -4.117 1.00 . A A . 23 LEU CB 1 1
10 4933 1 1 23 LEU CD1 C 5.015 3.100 -6.188 1.00 . A A . 23 LEU CD1 1 1
10 4934 1 1 23 LEU CD2 C 6.125 2.740 -3.986 1.00 . A A . 23 LEU CD2 1 1
10 4935 1 1 23 LEU CG C 4.857 2.491 -4.807 1.00 . A A . 23 LEU CG 1 1
10 4936 1 1 23 LEU H H 2.388 0.932 -3.302 1.00 . A A . 23 LEU H 1 1
10 4937 1 1 23 LEU HA H 4.397 2.658 -2.179 1.00 . A A . 23 LEU HA 1 1
10 4938 1 1 23 LEU HB2 H 2.736 2.715 -4.665 1.00 . A A . 23 LEU HB2 1 1
10 4939 1 1 23 LEU HB3 H 3.638 4.134 -4.178 1.00 . A A . 23 LEU HB3 1 1
10 4940 1 1 23 LEU HD11 H 4.237 3.832 -6.350 1.00 . A A . 23 LEU HD11 1 1
10 4941 1 1 23 LEU HD12 H 4.942 2.324 -6.934 1.00 . A A . 23 LEU HD12 1 1
10 4942 1 1 23 LEU HD13 H 5.979 3.580 -6.260 1.00 . A A . 23 LEU HD13 1 1
10 4943 1 1 23 LEU HD21 H 6.246 1.949 -3.259 1.00 . A A . 23 LEU HD21 1 1
10 4944 1 1 23 LEU HD22 H 6.040 3.687 -3.473 1.00 . A A . 23 LEU HD22 1 1
10 4945 1 1 23 LEU HD23 H 6.982 2.761 -4.640 1.00 . A A . 23 LEU HD23 1 1
10 4946 1 1 23 LEU HG H 4.732 1.418 -4.924 1.00 . A A . 23 LEU HG 1 1
10 4947 1 1 23 LEU N N 2.909 1.295 -2.555 1.00 . A A . 23 LEU N 1 1
10 4948 1 1 23 LEU O O 2.386 4.829 -2.276 1.00 . A A . 23 LEU O 1 1
10 4949 1 1 24 ARG C C 2.148 4.875 1.047 1.00 . A A . 24 ARG C 1 1
10 4950 1 1 24 ARG CA C 1.229 3.995 0.178 1.00 . A A . 24 ARG CA 1 1
10 4951 1 1 24 ARG CB C 0.366 3.045 1.039 1.00 . A A . 24 ARG CB 1 1
10 4952 1 1 24 ARG CD C -0.758 4.396 2.885 1.00 . A A . 24 ARG CD 1 1
10 4953 1 1 24 ARG CG C -0.946 3.637 1.572 1.00 . A A . 24 ARG CG 1 1
10 4954 1 1 24 ARG CZ C -0.480 6.749 3.642 1.00 . A A . 24 ARG CZ 1 1
10 4955 1 1 24 ARG H H 2.262 2.271 -0.503 1.00 . A A . 24 ARG H 1 1
10 4956 1 1 24 ARG HA H 0.587 4.630 -0.415 1.00 . A A . 24 ARG HA 1 1
10 4957 1 1 24 ARG HB2 H 0.118 2.182 0.442 1.00 . A A . 24 ARG HB2 1 1
10 4958 1 1 24 ARG HB3 H 0.957 2.720 1.881 1.00 . A A . 24 ARG HB3 1 1
10 4959 1 1 24 ARG HD2 H -1.657 4.297 3.476 1.00 . A A . 24 ARG HD2 1 1
10 4960 1 1 24 ARG HD3 H 0.070 3.963 3.425 1.00 . A A . 24 ARG HD3 1 1
10 4961 1 1 24 ARG HE H -0.303 6.111 1.753 1.00 . A A . 24 ARG HE 1 1
10 4962 1 1 24 ARG HG2 H -1.356 4.311 0.836 1.00 . A A . 24 ARG HG2 1 1
10 4963 1 1 24 ARG HG3 H -1.650 2.829 1.738 1.00 . A A . 24 ARG HG3 1 1
10 4964 1 1 24 ARG HH11 H -0.913 5.468 5.152 1.00 . A A . 24 ARG HH11 1 1
10 4965 1 1 24 ARG HH12 H -0.711 7.123 5.621 1.00 . A A . 24 ARG HH12 1 1
10 4966 1 1 24 ARG HH21 H -0.065 8.278 2.389 1.00 . A A . 24 ARG HH21 1 1
10 4967 1 1 24 ARG HH22 H -0.232 8.711 4.058 1.00 . A A . 24 ARG HH22 1 1
10 4968 1 1 24 ARG N N 2.057 3.200 -0.736 1.00 . A A . 24 ARG N 1 1
10 4969 1 1 24 ARG NE N -0.489 5.823 2.671 1.00 . A A . 24 ARG NE 1 1
10 4970 1 1 24 ARG NH1 N -0.721 6.419 4.910 1.00 . A A . 24 ARG NH1 1 1
10 4971 1 1 24 ARG NH2 N -0.240 8.017 3.338 1.00 . A A . 24 ARG NH2 1 1
10 4972 1 1 24 ARG O O 2.187 4.761 2.279 1.00 . A A . 24 ARG O 1 1
10 4973 1 1 25 TYR C C 3.179 7.669 1.932 1.00 . A A . 25 TYR C 1 1
10 4974 1 1 25 TYR CA C 3.862 6.664 1.003 1.00 . A A . 25 TYR CA 1 1
10 4975 1 1 25 TYR CB C 4.657 7.422 -0.063 1.00 . A A . 25 TYR CB 1 1
10 4976 1 1 25 TYR CD1 C 6.287 5.881 -1.225 1.00 . A A . 25 TYR CD1 1 1
10 4977 1 1 25 TYR CD2 C 7.128 7.357 0.448 1.00 . A A . 25 TYR CD2 1 1
10 4978 1 1 25 TYR CE1 C 7.560 5.382 -1.428 1.00 . A A . 25 TYR CE1 1 1
10 4979 1 1 25 TYR CE2 C 8.403 6.862 0.250 1.00 . A A . 25 TYR CE2 1 1
10 4980 1 1 25 TYR CG C 6.050 6.876 -0.285 1.00 . A A . 25 TYR CG 1 1
10 4981 1 1 25 TYR CZ C 8.613 5.875 -0.689 1.00 . A A . 25 TYR CZ 1 1
10 4982 1 1 25 TYR H H 2.806 5.787 -0.612 1.00 . A A . 25 TYR H 1 1
10 4983 1 1 25 TYR HA H 4.547 6.060 1.577 1.00 . A A . 25 TYR HA 1 1
10 4984 1 1 25 TYR HB2 H 4.127 7.373 -1.001 1.00 . A A . 25 TYR HB2 1 1
10 4985 1 1 25 TYR HB3 H 4.749 8.457 0.238 1.00 . A A . 25 TYR HB3 1 1
10 4986 1 1 25 TYR HD1 H 5.460 5.496 -1.803 1.00 . A A . 25 TYR HD1 1 1
10 4987 1 1 25 TYR HD2 H 6.959 8.130 1.184 1.00 . A A . 25 TYR HD2 1 1
10 4988 1 1 25 TYR HE1 H 7.725 4.608 -2.164 1.00 . A A . 25 TYR HE1 1 1
10 4989 1 1 25 TYR HE2 H 9.228 7.249 0.830 1.00 . A A . 25 TYR HE2 1 1
10 4990 1 1 25 TYR HH H 10.299 5.215 -0.040 1.00 . A A . 25 TYR HH 1 1
10 4991 1 1 25 TYR N N 2.901 5.754 0.363 1.00 . A A . 25 TYR N 1 1
10 4992 1 1 25 TYR O O 1.992 7.964 1.770 1.00 . A A . 25 TYR O 1 1
10 4993 1 1 25 TYR OH O 9.882 5.379 -0.888 1.00 . A A . 25 TYR OH 1 1
10 4994 1 1 26 ALA C C 3.356 10.567 3.213 1.00 . A A . 26 ALA C 1 1
10 4995 1 1 26 ALA CA C 3.442 9.178 3.857 1.00 . A A . 26 ALA CA 1 1
10 4996 1 1 26 ALA CB C 4.316 9.200 5.102 1.00 . A A . 26 ALA CB 1 1
10 4997 1 1 26 ALA H H 4.883 7.909 2.964 1.00 . A A . 26 ALA H 1 1
10 4998 1 1 26 ALA HA H 2.450 8.871 4.153 1.00 . A A . 26 ALA HA 1 1
10 4999 1 1 26 ALA HB1 H 3.899 9.886 5.822 1.00 . A A . 26 ALA HB1 1 1
10 5000 1 1 26 ALA HB2 H 5.313 9.517 4.835 1.00 . A A . 26 ALA HB2 1 1
10 5001 1 1 26 ALA HB3 H 4.356 8.209 5.529 1.00 . A A . 26 ALA HB3 1 1
10 5002 1 1 26 ALA N N 3.948 8.194 2.898 1.00 . A A . 26 ALA N 1 1
10 5003 1 1 26 ALA O O 4.354 11.293 3.120 1.00 . A A . 26 ALA O 1 1
10 5004 1 1 27 GLY C C 1.299 12.025 0.719 1.00 . A A . 27 GLY C 1 1
10 5005 1 1 27 GLY CA C 1.918 12.184 2.098 1.00 . A A . 27 GLY CA 1 1
10 5006 1 1 27 GLY H H 1.407 10.278 2.861 1.00 . A A . 27 GLY H 1 1
10 5007 1 1 27 GLY HA2 H 1.256 12.776 2.711 1.00 . A A . 27 GLY HA2 1 1
10 5008 1 1 27 GLY HA3 H 2.861 12.701 1.998 1.00 . A A . 27 GLY HA3 1 1
10 5009 1 1 27 GLY N N 2.151 10.906 2.753 1.00 . A A . 27 GLY N 1 1
10 5010 1 1 27 GLY O O 0.641 12.942 0.221 1.00 . A A . 27 GLY O 1 1
10 5011 1 1 28 GLN C C -0.319 9.766 -1.130 1.00 . A A . 28 GLN C 1 1
10 5012 1 1 28 GLN CA C 0.987 10.547 -1.225 1.00 . A A . 28 GLN CA 1 1
10 5013 1 1 28 GLN CB C 2.003 9.739 -2.040 1.00 . A A . 28 GLN CB 1 1
10 5014 1 1 28 GLN CD C 4.198 9.711 -3.294 1.00 . A A . 28 GLN CD 1 1
10 5015 1 1 28 GLN CG C 3.215 10.542 -2.492 1.00 . A A . 28 GLN CG 1 1
10 5016 1 1 28 GLN H H 2.053 10.172 0.566 1.00 . A A . 28 GLN H 1 1
10 5017 1 1 28 GLN HA H 0.798 11.484 -1.729 1.00 . A A . 28 GLN HA 1 1
10 5018 1 1 28 GLN HB2 H 2.348 8.911 -1.439 1.00 . A A . 28 GLN HB2 1 1
10 5019 1 1 28 GLN HB3 H 1.508 9.350 -2.919 1.00 . A A . 28 GLN HB3 1 1
10 5020 1 1 28 GLN HE21 H 3.265 10.194 -4.982 1.00 . A A . 28 GLN HE21 1 1
10 5021 1 1 28 GLN HE22 H 4.635 9.155 -5.152 1.00 . A A . 28 GLN HE22 1 1
10 5022 1 1 28 GLN HG2 H 2.879 11.364 -3.104 1.00 . A A . 28 GLN HG2 1 1
10 5023 1 1 28 GLN HG3 H 3.720 10.928 -1.618 1.00 . A A . 28 GLN HG3 1 1
10 5024 1 1 28 GLN N N 1.517 10.852 0.106 1.00 . A A . 28 GLN N 1 1
10 5025 1 1 28 GLN NE2 N 4.014 9.684 -4.608 1.00 . A A . 28 GLN NE2 1 1
10 5026 1 1 28 GLN O O -0.546 9.034 -0.162 1.00 . A A . 28 GLN O 1 1
10 5027 1 1 28 GLN OE1 O 5.111 9.102 -2.739 1.00 . A A . 28 GLN OE1 1 1
10 5028 1 1 29 LYS C C -2.657 8.599 -3.589 1.00 . A A . 29 LYS C 1 1
10 5029 1 1 29 LYS CA C -2.461 9.249 -2.212 1.00 . A A . 29 LYS CA 1 1
10 5030 1 1 29 LYS CB C -3.601 10.238 -1.905 1.00 . A A . 29 LYS CB 1 1
10 5031 1 1 29 LYS CD C -4.837 11.606 -0.196 1.00 . A A . 29 LYS CD 1 1
10 5032 1 1 29 LYS CE C -4.934 11.998 1.269 1.00 . A A . 29 LYS CE 1 1
10 5033 1 1 29 LYS CG C -3.696 10.630 -0.437 1.00 . A A . 29 LYS CG 1 1
10 5034 1 1 29 LYS H H -0.918 10.539 -2.877 1.00 . A A . 29 LYS H 1 1
10 5035 1 1 29 LYS HA H -2.459 8.474 -1.460 1.00 . A A . 29 LYS HA 1 1
10 5036 1 1 29 LYS HB2 H -3.447 11.135 -2.484 1.00 . A A . 29 LYS HB2 1 1
10 5037 1 1 29 LYS HB3 H -4.538 9.788 -2.196 1.00 . A A . 29 LYS HB3 1 1
10 5038 1 1 29 LYS HD2 H -4.669 12.495 -0.785 1.00 . A A . 29 LYS HD2 1 1
10 5039 1 1 29 LYS HD3 H -5.765 11.141 -0.496 1.00 . A A . 29 LYS HD3 1 1
10 5040 1 1 29 LYS HE2 H -5.098 11.108 1.858 1.00 . A A . 29 LYS HE2 1 1
10 5041 1 1 29 LYS HE3 H -4.003 12.459 1.567 1.00 . A A . 29 LYS HE3 1 1
10 5042 1 1 29 LYS HG2 H -3.864 9.743 0.153 1.00 . A A . 29 LYS HG2 1 1
10 5043 1 1 29 LYS HG3 H -2.768 11.095 -0.137 1.00 . A A . 29 LYS HG3 1 1
10 5044 1 1 29 LYS HZ1 H -6.088 13.204 2.526 1.00 . A A . 29 LYS HZ1 1 1
10 5045 1 1 29 LYS HZ2 H -6.955 12.525 1.241 1.00 . A A . 29 LYS HZ2 1 1
10 5046 1 1 29 LYS HZ3 H -5.905 13.822 0.960 1.00 . A A . 29 LYS HZ3 1 1
10 5047 1 1 29 LYS N N -1.168 9.935 -2.146 1.00 . A A . 29 LYS N 1 1
10 5048 1 1 29 LYS NZ N -6.049 12.954 1.516 1.00 . A A . 29 LYS NZ 1 1
10 5049 1 1 29 LYS O O -3.757 8.619 -4.156 1.00 . A A . 29 LYS O 1 1
10 5050 1 1 30 SER C C -0.496 6.288 -5.522 1.00 . A A . 30 SER C 1 1
10 5051 1 1 30 SER CA C -1.596 7.350 -5.434 1.00 . A A . 30 SER CA 1 1
10 5052 1 1 30 SER CB C -1.447 8.382 -6.569 1.00 . A A . 30 SER CB 1 1
10 5053 1 1 30 SER H H -0.729 8.006 -3.615 1.00 . A A . 30 SER H 1 1
10 5054 1 1 30 SER HA H -2.553 6.857 -5.532 1.00 . A A . 30 SER HA 1 1
10 5055 1 1 30 SER HB2 H -0.515 8.914 -6.448 1.00 . A A . 30 SER HB2 1 1
10 5056 1 1 30 SER HB3 H -1.448 7.871 -7.521 1.00 . A A . 30 SER HB3 1 1
10 5057 1 1 30 SER HG H -3.324 8.883 -6.815 1.00 . A A . 30 SER HG 1 1
10 5058 1 1 30 SER N N -1.570 8.010 -4.125 1.00 . A A . 30 SER N 1 1
10 5059 1 1 30 SER O O 0.308 6.270 -6.465 1.00 . A A . 30 SER O 1 1
10 5060 1 1 30 SER OG O -2.510 9.319 -6.553 1.00 . A A . 30 SER OG 1 1
10 5061 1 1 31 GLY C C 0.175 3.175 -5.416 1.00 . A A . 31 GLY C 1 1
10 5062 1 1 31 GLY CA C 0.517 4.325 -4.486 1.00 . A A . 31 GLY CA 1 1
10 5063 1 1 31 GLY H H -1.134 5.461 -3.803 1.00 . A A . 31 GLY H 1 1
10 5064 1 1 31 GLY HA2 H 1.475 4.731 -4.776 1.00 . A A . 31 GLY HA2 1 1
10 5065 1 1 31 GLY HA3 H 0.590 3.953 -3.476 1.00 . A A . 31 GLY HA3 1 1
10 5066 1 1 31 GLY N N -0.472 5.392 -4.524 1.00 . A A . 31 GLY N 1 1
10 5067 1 1 31 GLY O O -0.739 3.297 -6.238 1.00 . A A . 31 GLY O 1 1
10 5068 1 1 32 THR C C 1.440 -0.354 -5.693 1.00 . A A . 32 THR C 1 1
10 5069 1 1 32 THR CA C 0.665 0.886 -6.142 1.00 . A A . 32 THR CA 1 1
10 5070 1 1 32 THR CB C 0.991 1.166 -7.651 1.00 . A A . 32 THR CB 1 1
10 5071 1 1 32 THR CG2 C 2.458 1.545 -7.873 1.00 . A A . 32 THR CG2 1 1
10 5072 1 1 32 THR H H 1.606 2.006 -4.608 1.00 . A A . 32 THR H 1 1
10 5073 1 1 32 THR HA H -0.389 0.661 -6.078 1.00 . A A . 32 THR HA 1 1
10 5074 1 1 32 THR HB H 0.373 1.991 -7.979 1.00 . A A . 32 THR HB 1 1
10 5075 1 1 32 THR HG1 H 1.073 -0.766 -8.054 1.00 . A A . 32 THR HG1 1 1
10 5076 1 1 32 THR HG21 H 2.652 1.638 -8.931 1.00 . A A . 32 THR HG21 1 1
10 5077 1 1 32 THR HG22 H 3.094 0.776 -7.457 1.00 . A A . 32 THR HG22 1 1
10 5078 1 1 32 THR HG23 H 2.664 2.485 -7.384 1.00 . A A . 32 THR HG23 1 1
10 5079 1 1 32 THR N N 0.905 2.052 -5.291 1.00 . A A . 32 THR N 1 1
10 5080 1 1 32 THR O O 2.552 -0.266 -5.165 1.00 . A A . 32 THR O 1 1
10 5081 1 1 32 THR OG1 O 0.675 0.016 -8.448 1.00 . A A . 32 THR OG1 1 1
10 5082 1 1 33 CYS C C 1.784 -3.405 -7.002 1.00 . A A . 33 CYS C 1 1
10 5083 1 1 33 CYS CA C 1.383 -2.810 -5.656 1.00 . A A . 33 CYS CA 1 1
10 5084 1 1 33 CYS CB C 0.389 -3.716 -4.913 1.00 . A A . 33 CYS CB 1 1
10 5085 1 1 33 CYS H H -0.099 -1.446 -6.290 1.00 . A A . 33 CYS H 1 1
10 5086 1 1 33 CYS HA H 2.269 -2.669 -5.055 1.00 . A A . 33 CYS HA 1 1
10 5087 1 1 33 CYS HB2 H 0.000 -3.179 -4.062 1.00 . A A . 33 CYS HB2 1 1
10 5088 1 1 33 CYS HB3 H -0.426 -3.967 -5.575 1.00 . A A . 33 CYS HB3 1 1
10 5089 1 1 33 CYS N N 0.804 -1.496 -5.926 1.00 . A A . 33 CYS N 1 1
10 5090 1 1 33 CYS O O 0.937 -3.572 -7.882 1.00 . A A . 33 CYS O 1 1
10 5091 1 1 33 CYS SG S 1.100 -5.277 -4.286 1.00 . A A . 33 CYS SG 1 1
10 5092 1 1 34 ALA C C 4.741 -5.230 -8.172 1.00 . A A . 34 ALA C 1 1
10 5093 1 1 34 ALA CA C 3.644 -4.198 -8.412 1.00 . A A . 34 ALA CA 1 1
10 5094 1 1 34 ALA CB C 4.168 -3.023 -9.236 1.00 . A A . 34 ALA CB 1 1
10 5095 1 1 34 ALA H H 3.671 -3.597 -6.395 1.00 . A A . 34 ALA H 1 1
10 5096 1 1 34 ALA HA H 2.862 -4.663 -8.966 1.00 . A A . 34 ALA HA 1 1
10 5097 1 1 34 ALA HB1 H 4.133 -3.270 -10.282 1.00 . A A . 34 ALA HB1 1 1
10 5098 1 1 34 ALA HB2 H 5.186 -2.809 -8.949 1.00 . A A . 34 ALA HB2 1 1
10 5099 1 1 34 ALA HB3 H 3.552 -2.153 -9.048 1.00 . A A . 34 ALA HB3 1 1
10 5100 1 1 34 ALA N N 3.082 -3.695 -7.156 1.00 . A A . 34 ALA N 1 1
10 5101 1 1 34 ALA O O 4.643 -6.362 -8.648 1.00 . A A . 34 ALA O 1 1
10 5102 1 1 35 ASN C C 7.717 -5.119 -5.933 1.00 . A A . 35 ASN C 1 1
10 5103 1 1 35 ASN CA C 6.932 -5.685 -7.114 1.00 . A A . 35 ASN CA 1 1
10 5104 1 1 35 ASN CB C 7.879 -5.850 -8.314 1.00 . A A . 35 ASN CB 1 1
10 5105 1 1 35 ASN CG C 7.578 -7.096 -9.125 1.00 . A A . 35 ASN CG 1 1
10 5106 1 1 35 ASN H H 5.782 -3.897 -7.121 1.00 . A A . 35 ASN H 1 1
10 5107 1 1 35 ASN HA H 6.543 -6.654 -6.838 1.00 . A A . 35 ASN HA 1 1
10 5108 1 1 35 ASN HB2 H 7.783 -4.992 -8.960 1.00 . A A . 35 ASN HB2 1 1
10 5109 1 1 35 ASN HB3 H 8.895 -5.913 -7.956 1.00 . A A . 35 ASN HB3 1 1
10 5110 1 1 35 ASN HD21 H 6.299 -6.081 -10.258 1.00 . A A . 35 ASN HD21 1 1
10 5111 1 1 35 ASN HD22 H 6.480 -7.755 -10.645 1.00 . A A . 35 ASN HD22 1 1
10 5112 1 1 35 ASN N N 5.786 -4.819 -7.446 1.00 . A A . 35 ASN N 1 1
10 5113 1 1 35 ASN ND2 N 6.699 -6.964 -10.111 1.00 . A A . 35 ASN ND2 1 1
10 5114 1 1 35 ASN O O 7.786 -3.900 -5.752 1.00 . A A . 35 ASN O 1 1
10 5115 1 1 35 ASN OD1 O 8.129 -8.166 -8.867 1.00 . A A . 35 ASN OD1 1 1
10 5116 1 1 36 ARG C C 10.597 -5.678 -4.297 1.00 . A A . 36 ARG C 1 1
10 5117 1 1 36 ARG CA C 9.101 -5.630 -3.974 1.00 . A A . 36 ARG CA 1 1
10 5118 1 1 36 ARG CB C 8.775 -6.546 -2.786 1.00 . A A . 36 ARG CB 1 1
10 5119 1 1 36 ARG CD C 8.592 -6.824 -0.293 1.00 . A A . 36 ARG CD 1 1
10 5120 1 1 36 ARG CG C 8.907 -5.866 -1.430 1.00 . A A . 36 ARG CG 1 1
10 5121 1 1 36 ARG CZ C 8.495 -6.791 2.193 1.00 . A A . 36 ARG CZ 1 1
10 5122 1 1 36 ARG H H 8.209 -6.970 -5.345 1.00 . A A . 36 ARG H 1 1
10 5123 1 1 36 ARG HA H 8.834 -4.615 -3.718 1.00 . A A . 36 ARG HA 1 1
10 5124 1 1 36 ARG HB2 H 7.762 -6.900 -2.888 1.00 . A A . 36 ARG HB2 1 1
10 5125 1 1 36 ARG HB3 H 9.446 -7.392 -2.806 1.00 . A A . 36 ARG HB3 1 1
10 5126 1 1 36 ARG HD2 H 7.580 -7.183 -0.411 1.00 . A A . 36 ARG HD2 1 1
10 5127 1 1 36 ARG HD3 H 9.277 -7.659 -0.343 1.00 . A A . 36 ARG HD3 1 1
10 5128 1 1 36 ARG HE H 8.985 -5.239 1.030 1.00 . A A . 36 ARG HE 1 1
10 5129 1 1 36 ARG HG2 H 9.918 -5.507 -1.316 1.00 . A A . 36 ARG HG2 1 1
10 5130 1 1 36 ARG HG3 H 8.220 -5.034 -1.389 1.00 . A A . 36 ARG HG3 1 1
10 5131 1 1 36 ARG HH11 H 8.016 -8.594 1.403 1.00 . A A . 36 ARG HH11 1 1
10 5132 1 1 36 ARG HH12 H 7.966 -8.507 3.132 1.00 . A A . 36 ARG HH12 1 1
10 5133 1 1 36 ARG HH21 H 8.475 -6.557 4.201 1.00 . A A . 36 ARG HH21 1 1
10 5134 1 1 36 ARG HH22 H 8.914 -5.148 3.294 1.00 . A A . 36 ARG HH22 1 1
10 5135 1 1 36 ARG N N 8.309 -6.018 -5.140 1.00 . A A . 36 ARG N 1 1
10 5136 1 1 36 ARG NE N 8.718 -6.182 1.019 1.00 . A A . 36 ARG NE 1 1
10 5137 1 1 36 ARG NH1 N 8.129 -8.070 2.247 1.00 . A A . 36 ARG NH1 1 1
10 5138 1 1 36 ARG NH2 N 8.639 -6.110 3.321 1.00 . A A . 36 ARG NH2 1 1
10 5139 1 1 36 ARG O O 11.251 -4.617 -4.215 1.00 . A A . 36 ARG O 1 1
10 5140 1 1 36 ARG OXT O 11.097 -6.770 -4.643 1.00 . A A . 36 ARG OXT 1 1
11 5141 1 1 1 PCA C C -0.816 -14.171 -3.132 1.00 . A A . 1 PCA C 1 1
11 5142 1 1 1 PCA CA C 0.505 -14.898 -3.392 1.00 . A A . 1 PCA CA 1 1
11 5143 1 1 1 PCA CB C 0.826 -15.832 -2.270 1.00 . A A . 1 PCA CB 1 1
11 5144 1 1 1 PCA CD C 2.721 -14.307 -2.671 1.00 . A A . 1 PCA CD 1 1
11 5145 1 1 1 PCA CG C 2.196 -15.461 -1.810 1.00 . A A . 1 PCA CG 1 1
11 5146 1 1 1 PCA HA H 0.433 -15.450 -4.315 1.00 . A A . 1 PCA HA 1 1
11 5147 1 1 1 PCA HB2 H 0.112 -15.705 -1.464 1.00 . A A . 1 PCA HB2 1 1
11 5148 1 1 1 PCA HB3 H 0.829 -16.855 -2.616 1.00 . A A . 1 PCA HB3 1 1
11 5149 1 1 1 PCA HG2 H 2.158 -15.149 -0.773 1.00 . A A . 1 PCA HG2 1 1
11 5150 1 1 1 PCA HG3 H 2.859 -16.308 -1.918 1.00 . A A . 1 PCA HG3 1 1
11 5151 1 1 1 PCA N N 1.671 -13.958 -3.481 1.00 . A A . 1 PCA N 1 1
11 5152 1 1 1 PCA O O -1.890 -14.744 -3.337 1.00 . A A . 1 PCA O 1 1
11 5153 1 1 1 PCA OE O 3.528 -13.504 -2.161 1.00 . A A . 1 PCA OE 1 1
11 5154 1 1 2 CYS C C -1.849 -10.715 -3.048 1.00 . A A . 2 CYS C 1 1
11 5155 1 1 2 CYS CA C -1.918 -12.105 -2.393 1.00 . A A . 2 CYS CA 1 1
11 5156 1 1 2 CYS CB C -2.116 -11.976 -0.875 1.00 . A A . 2 CYS CB 1 1
11 5157 1 1 2 CYS H H 0.158 -12.519 -2.549 1.00 . A A . 2 CYS H 1 1
11 5158 1 1 2 CYS HA H -2.768 -12.629 -2.804 1.00 . A A . 2 CYS HA 1 1
11 5159 1 1 2 CYS HB2 H -3.074 -11.520 -0.684 1.00 . A A . 2 CYS HB2 1 1
11 5160 1 1 2 CYS HB3 H -2.102 -12.963 -0.436 1.00 . A A . 2 CYS HB3 1 1
11 5161 1 1 2 CYS N N -0.729 -12.912 -2.684 1.00 . A A . 2 CYS N 1 1
11 5162 1 1 2 CYS O O -2.818 -9.951 -2.987 1.00 . A A . 2 CYS O 1 1
11 5163 1 1 2 CYS SG S -0.849 -10.976 -0.027 1.00 . A A . 2 CYS SG 1 1
11 5164 1 1 3 LYS C C -1.254 -9.076 -5.705 1.00 . A A . 3 LYS C 1 1
11 5165 1 1 3 LYS CA C -0.509 -9.099 -4.359 1.00 . A A . 3 LYS CA 1 1
11 5166 1 1 3 LYS CB C 0.987 -8.773 -4.603 1.00 . A A . 3 LYS CB 1 1
11 5167 1 1 3 LYS CD C 2.022 -10.990 -5.267 1.00 . A A . 3 LYS CD 1 1
11 5168 1 1 3 LYS CE C 3.299 -11.807 -5.159 1.00 . A A . 3 LYS CE 1 1
11 5169 1 1 3 LYS CG C 1.981 -9.877 -4.227 1.00 . A A . 3 LYS CG 1 1
11 5170 1 1 3 LYS H H 0.026 -11.044 -3.689 1.00 . A A . 3 LYS H 1 1
11 5171 1 1 3 LYS HA H -0.925 -8.346 -3.716 1.00 . A A . 3 LYS HA 1 1
11 5172 1 1 3 LYS HB2 H 1.123 -8.549 -5.651 1.00 . A A . 3 LYS HB2 1 1
11 5173 1 1 3 LYS HB3 H 1.240 -7.887 -4.039 1.00 . A A . 3 LYS HB3 1 1
11 5174 1 1 3 LYS HD2 H 1.176 -11.644 -5.113 1.00 . A A . 3 LYS HD2 1 1
11 5175 1 1 3 LYS HD3 H 1.968 -10.553 -6.253 1.00 . A A . 3 LYS HD3 1 1
11 5176 1 1 3 LYS HE2 H 4.140 -11.168 -5.383 1.00 . A A . 3 LYS HE2 1 1
11 5177 1 1 3 LYS HE3 H 3.390 -12.180 -4.150 1.00 . A A . 3 LYS HE3 1 1
11 5178 1 1 3 LYS HG2 H 2.966 -9.444 -4.142 1.00 . A A . 3 LYS HG2 1 1
11 5179 1 1 3 LYS HG3 H 1.689 -10.297 -3.276 1.00 . A A . 3 LYS HG3 1 1
11 5180 1 1 3 LYS HZ1 H 4.182 -13.507 -5.995 1.00 . A A . 3 LYS HZ1 1 1
11 5181 1 1 3 LYS HZ2 H 3.244 -12.616 -7.085 1.00 . A A . 3 LYS HZ2 1 1
11 5182 1 1 3 LYS HZ3 H 2.493 -13.579 -5.915 1.00 . A A . 3 LYS HZ3 1 1
11 5183 1 1 3 LYS N N -0.703 -10.396 -3.681 1.00 . A A . 3 LYS N 1 1
11 5184 1 1 3 LYS NZ N 3.305 -12.957 -6.104 1.00 . A A . 3 LYS NZ 1 1
11 5185 1 1 3 LYS O O -1.252 -10.088 -6.412 1.00 . A A . 3 LYS O 1 1
11 5186 1 1 4 PRO C C -1.790 -7.369 -8.540 1.00 . A A . 4 PRO C 1 1
11 5187 1 1 4 PRO CA C -2.647 -7.843 -7.360 1.00 . A A . 4 PRO CA 1 1
11 5188 1 1 4 PRO CB C -3.738 -6.804 -7.044 1.00 . A A . 4 PRO CB 1 1
11 5189 1 1 4 PRO CD C -1.999 -6.652 -5.367 1.00 . A A . 4 PRO CD 1 1
11 5190 1 1 4 PRO CG C -3.398 -6.210 -5.701 1.00 . A A . 4 PRO CG 1 1
11 5191 1 1 4 PRO HA H -3.106 -8.784 -7.613 1.00 . A A . 4 PRO HA 1 1
11 5192 1 1 4 PRO HB2 H -3.741 -6.043 -7.813 1.00 . A A . 4 PRO HB2 1 1
11 5193 1 1 4 PRO HB3 H -4.702 -7.286 -7.001 1.00 . A A . 4 PRO HB3 1 1
11 5194 1 1 4 PRO HD2 H -1.273 -5.939 -5.740 1.00 . A A . 4 PRO HD2 1 1
11 5195 1 1 4 PRO HD3 H -1.885 -6.789 -4.306 1.00 . A A . 4 PRO HD3 1 1
11 5196 1 1 4 PRO HG2 H -3.448 -5.132 -5.755 1.00 . A A . 4 PRO HG2 1 1
11 5197 1 1 4 PRO HG3 H -4.085 -6.578 -4.953 1.00 . A A . 4 PRO HG3 1 1
11 5198 1 1 4 PRO N N -1.904 -7.936 -6.095 1.00 . A A . 4 PRO N 1 1
11 5199 1 1 4 PRO O O -2.162 -7.563 -9.699 1.00 . A A . 4 PRO O 1 1
11 5200 1 1 5 ASN C C -0.356 -5.326 -10.250 1.00 . A A . 5 ASN C 1 1
11 5201 1 1 5 ASN CA C 0.340 -6.203 -9.198 1.00 . A A . 5 ASN CA 1 1
11 5202 1 1 5 ASN CB C 1.227 -7.279 -9.885 1.00 . A A . 5 ASN CB 1 1
11 5203 1 1 5 ASN CG C 0.979 -8.707 -9.415 1.00 . A A . 5 ASN CG 1 1
11 5204 1 1 5 ASN H H -0.408 -6.685 -7.264 1.00 . A A . 5 ASN H 1 1
11 5205 1 1 5 ASN HA H 0.989 -5.552 -8.630 1.00 . A A . 5 ASN HA 1 1
11 5206 1 1 5 ASN HB2 H 1.051 -7.244 -10.946 1.00 . A A . 5 ASN HB2 1 1
11 5207 1 1 5 ASN HB3 H 2.267 -7.039 -9.697 1.00 . A A . 5 ASN HB3 1 1
11 5208 1 1 5 ASN HD21 H 2.310 -8.486 -7.955 1.00 . A A . 5 ASN HD21 1 1
11 5209 1 1 5 ASN HD22 H 1.540 -10.030 -8.041 1.00 . A A . 5 ASN HD22 1 1
11 5210 1 1 5 ASN N N -0.628 -6.761 -8.216 1.00 . A A . 5 ASN N 1 1
11 5211 1 1 5 ASN ND2 N 1.681 -9.116 -8.364 1.00 . A A . 5 ASN ND2 1 1
11 5212 1 1 5 ASN O O -0.968 -5.827 -11.201 1.00 . A A . 5 ASN O 1 1
11 5213 1 1 5 ASN OD1 O 0.164 -9.429 -9.989 1.00 . A A . 5 ASN OD1 1 1
11 5214 1 1 6 GLY C C -2.094 -2.388 -10.306 1.00 . A A . 6 GLY C 1 1
11 5215 1 1 6 GLY CA C -0.874 -3.044 -10.938 1.00 . A A . 6 GLY CA 1 1
11 5216 1 1 6 GLY H H 0.263 -3.692 -9.278 1.00 . A A . 6 GLY H 1 1
11 5217 1 1 6 GLY HA2 H -0.152 -2.278 -11.184 1.00 . A A . 6 GLY HA2 1 1
11 5218 1 1 6 GLY HA3 H -1.178 -3.545 -11.845 1.00 . A A . 6 GLY HA3 1 1
11 5219 1 1 6 GLY N N -0.251 -4.011 -10.049 1.00 . A A . 6 GLY N 1 1
11 5220 1 1 6 GLY O O -2.926 -1.811 -11.010 1.00 . A A . 6 GLY O 1 1
11 5221 1 1 7 ALA C C -2.916 -0.554 -7.606 1.00 . A A . 7 ALA C 1 1
11 5222 1 1 7 ALA CA C -3.303 -1.902 -8.216 1.00 . A A . 7 ALA CA 1 1
11 5223 1 1 7 ALA CB C -3.753 -2.873 -7.132 1.00 . A A . 7 ALA CB 1 1
11 5224 1 1 7 ALA H H -1.482 -2.952 -8.479 1.00 . A A . 7 ALA H 1 1
11 5225 1 1 7 ALA HA H -4.126 -1.754 -8.901 1.00 . A A . 7 ALA HA 1 1
11 5226 1 1 7 ALA HB1 H -2.941 -3.039 -6.442 1.00 . A A . 7 ALA HB1 1 1
11 5227 1 1 7 ALA HB2 H -4.041 -3.809 -7.585 1.00 . A A . 7 ALA HB2 1 1
11 5228 1 1 7 ALA HB3 H -4.596 -2.455 -6.602 1.00 . A A . 7 ALA HB3 1 1
11 5229 1 1 7 ALA N N -2.188 -2.480 -8.970 1.00 . A A . 7 ALA N 1 1
11 5230 1 1 7 ALA O O -1.750 -0.159 -7.663 1.00 . A A . 7 ALA O 1 1
11 5231 1 1 8 LYS C C -3.461 1.343 -4.902 1.00 . A A . 8 LYS C 1 1
11 5232 1 1 8 LYS CA C -3.670 1.450 -6.410 1.00 . A A . 8 LYS CA 1 1
11 5233 1 1 8 LYS CB C -4.839 2.385 -6.704 1.00 . A A . 8 LYS CB 1 1
11 5234 1 1 8 LYS CD C -5.837 3.914 -8.417 1.00 . A A . 8 LYS CD 1 1
11 5235 1 1 8 LYS CE C -5.561 4.963 -9.482 1.00 . A A . 8 LYS CE 1 1
11 5236 1 1 8 LYS CG C -4.552 3.374 -7.817 1.00 . A A . 8 LYS CG 1 1
11 5237 1 1 8 LYS H H -4.810 -0.221 -7.027 1.00 . A A . 8 LYS H 1 1
11 5238 1 1 8 LYS HA H -2.776 1.867 -6.850 1.00 . A A . 8 LYS HA 1 1
11 5239 1 1 8 LYS HB2 H -5.696 1.792 -6.988 1.00 . A A . 8 LYS HB2 1 1
11 5240 1 1 8 LYS HB3 H -5.076 2.940 -5.808 1.00 . A A . 8 LYS HB3 1 1
11 5241 1 1 8 LYS HD2 H -6.384 3.097 -8.864 1.00 . A A . 8 LYS HD2 1 1
11 5242 1 1 8 LYS HD3 H -6.430 4.358 -7.631 1.00 . A A . 8 LYS HD3 1 1
11 5243 1 1 8 LYS HE2 H -5.020 5.782 -9.032 1.00 . A A . 8 LYS HE2 1 1
11 5244 1 1 8 LYS HE3 H -4.955 4.517 -10.259 1.00 . A A . 8 LYS HE3 1 1
11 5245 1 1 8 LYS HG2 H -3.976 4.196 -7.415 1.00 . A A . 8 LYS HG2 1 1
11 5246 1 1 8 LYS HG3 H -3.982 2.877 -8.588 1.00 . A A . 8 LYS HG3 1 1
11 5247 1 1 8 LYS HZ1 H -7.412 5.921 -9.353 1.00 . A A . 8 LYS HZ1 1 1
11 5248 1 1 8 LYS HZ2 H -7.349 4.710 -10.531 1.00 . A A . 8 LYS HZ2 1 1
11 5249 1 1 8 LYS HZ3 H -6.597 6.199 -10.810 1.00 . A A . 8 LYS HZ3 1 1
11 5250 1 1 8 LYS N N -3.901 0.147 -7.028 1.00 . A A . 8 LYS N 1 1
11 5251 1 1 8 LYS NZ N -6.818 5.485 -10.086 1.00 . A A . 8 LYS NZ 1 1
11 5252 1 1 8 LYS O O -4.045 0.482 -4.237 1.00 . A A . 8 LYS O 1 1
11 5253 1 1 9 CYS C C -2.476 3.751 -2.478 1.00 . A A . 9 CYS C 1 1
11 5254 1 1 9 CYS CA C -2.291 2.312 -2.965 1.00 . A A . 9 CYS CA 1 1
11 5255 1 1 9 CYS CB C -0.847 1.838 -2.734 1.00 . A A . 9 CYS CB 1 1
11 5256 1 1 9 CYS H H -2.191 2.878 -4.998 1.00 . A A . 9 CYS H 1 1
11 5257 1 1 9 CYS HA H -2.975 1.671 -2.422 1.00 . A A . 9 CYS HA 1 1
11 5258 1 1 9 CYS HB2 H -0.317 1.886 -3.675 1.00 . A A . 9 CYS HB2 1 1
11 5259 1 1 9 CYS HB3 H -0.370 2.499 -2.029 1.00 . A A . 9 CYS HB3 1 1
11 5260 1 1 9 CYS N N -2.616 2.238 -4.388 1.00 . A A . 9 CYS N 1 1
11 5261 1 1 9 CYS O O -1.525 4.542 -2.430 1.00 . A A . 9 CYS O 1 1
11 5262 1 1 9 CYS SG S -0.684 0.131 -2.109 1.00 . A A . 9 CYS SG 1 1
11 5263 1 1 10 THR C C -3.822 5.585 -0.161 1.00 . A A . 10 THR C 1 1
11 5264 1 1 10 THR CA C -4.076 5.428 -1.661 1.00 . A A . 10 THR CA 1 1
11 5265 1 1 10 THR CB C -5.549 5.774 -1.971 1.00 . A A . 10 THR CB 1 1
11 5266 1 1 10 THR CG2 C -5.733 6.112 -3.446 1.00 . A A . 10 THR CG2 1 1
11 5267 1 1 10 THR H H -4.430 3.408 -2.198 1.00 . A A . 10 THR H 1 1
11 5268 1 1 10 THR HA H -3.449 6.129 -2.191 1.00 . A A . 10 THR HA 1 1
11 5269 1 1 10 THR HB H -5.827 6.638 -1.385 1.00 . A A . 10 THR HB 1 1
11 5270 1 1 10 THR HG1 H -5.941 4.105 -0.999 1.00 . A A . 10 THR HG1 1 1
11 5271 1 1 10 THR HG21 H -6.771 6.344 -3.635 1.00 . A A . 10 THR HG21 1 1
11 5272 1 1 10 THR HG22 H -5.437 5.266 -4.048 1.00 . A A . 10 THR HG22 1 1
11 5273 1 1 10 THR HG23 H -5.122 6.966 -3.698 1.00 . A A . 10 THR HG23 1 1
11 5274 1 1 10 THR N N -3.725 4.085 -2.134 1.00 . A A . 10 THR N 1 1
11 5275 1 1 10 THR O O -3.663 4.596 0.559 1.00 . A A . 10 THR O 1 1
11 5276 1 1 10 THR OG1 O -6.400 4.680 -1.614 1.00 . A A . 10 THR OG1 1 1
11 5277 1 1 11 GLU C C -4.560 6.537 2.685 1.00 . A A . 11 GLU C 1 1
11 5278 1 1 11 GLU CA C -3.567 7.201 1.709 1.00 . A A . 11 GLU CA 1 1
11 5279 1 1 11 GLU CB C -3.623 8.731 1.854 1.00 . A A . 11 GLU CB 1 1
11 5280 1 1 11 GLU CD C -3.147 10.758 3.292 1.00 . A A . 11 GLU CD 1 1
11 5281 1 1 11 GLU CG C -3.255 9.247 3.236 1.00 . A A . 11 GLU CG 1 1
11 5282 1 1 11 GLU H H -3.985 7.573 -0.336 1.00 . A A . 11 GLU H 1 1
11 5283 1 1 11 GLU HA H -2.573 6.870 1.958 1.00 . A A . 11 GLU HA 1 1
11 5284 1 1 11 GLU HB2 H -2.943 9.171 1.140 1.00 . A A . 11 GLU HB2 1 1
11 5285 1 1 11 GLU HB3 H -4.626 9.063 1.628 1.00 . A A . 11 GLU HB3 1 1
11 5286 1 1 11 GLU HG2 H -4.017 8.928 3.931 1.00 . A A . 11 GLU HG2 1 1
11 5287 1 1 11 GLU HG3 H -2.307 8.816 3.521 1.00 . A A . 11 GLU HG3 1 1
11 5288 1 1 11 GLU N N -3.814 6.847 0.300 1.00 . A A . 11 GLU N 1 1
11 5289 1 1 11 GLU O O -4.282 6.437 3.883 1.00 . A A . 11 GLU O 1 1
11 5290 1 1 11 GLU OE1 O -2.032 11.283 3.092 1.00 . A A . 11 GLU OE1 1 1
11 5291 1 1 11 GLU OE2 O -4.180 11.418 3.534 1.00 . A A . 11 GLU OE2 1 1
11 5292 1 1 12 ILE C C -7.015 4.019 2.510 1.00 . A A . 12 ILE C 1 1
11 5293 1 1 12 ILE CA C -6.734 5.461 2.967 1.00 . A A . 12 ILE CA 1 1
11 5294 1 1 12 ILE CB C -8.069 6.268 2.905 1.00 . A A . 12 ILE CB 1 1
11 5295 1 1 12 ILE CD1 C -7.084 8.467 3.942 1.00 . A A . 12 ILE CD1 1 1
11 5296 1 1 12 ILE CG1 C -7.847 7.808 2.793 1.00 . A A . 12 ILE CG1 1 1
11 5297 1 1 12 ILE CG2 C -8.952 5.936 4.102 1.00 . A A . 12 ILE CG2 1 1
11 5298 1 1 12 ILE H H -5.865 6.240 1.221 1.00 . A A . 12 ILE H 1 1
11 5299 1 1 12 ILE HA H -6.396 5.444 3.990 1.00 . A A . 12 ILE HA 1 1
11 5300 1 1 12 ILE HB H -8.594 5.932 2.024 1.00 . A A . 12 ILE HB 1 1
11 5301 1 1 12 ILE HD11 H -7.662 8.384 4.852 1.00 . A A . 12 ILE HD11 1 1
11 5302 1 1 12 ILE HD12 H -6.918 9.509 3.715 1.00 . A A . 12 ILE HD12 1 1
11 5303 1 1 12 ILE HD13 H -6.134 7.972 4.074 1.00 . A A . 12 ILE HD13 1 1
11 5304 1 1 12 ILE HG12 H -7.296 8.011 1.887 1.00 . A A . 12 ILE HG12 1 1
11 5305 1 1 12 ILE HG13 H -8.813 8.289 2.723 1.00 . A A . 12 ILE HG13 1 1
11 5306 1 1 12 ILE HG21 H -9.174 4.880 4.097 1.00 . A A . 12 ILE HG21 1 1
11 5307 1 1 12 ILE HG22 H -9.867 6.501 4.036 1.00 . A A . 12 ILE HG22 1 1
11 5308 1 1 12 ILE HG23 H -8.429 6.193 5.010 1.00 . A A . 12 ILE HG23 1 1
11 5309 1 1 12 ILE N N -5.699 6.098 2.162 1.00 . A A . 12 ILE N 1 1
11 5310 1 1 12 ILE O O -7.701 3.280 3.223 1.00 . A A . 12 ILE O 1 1
11 5311 1 1 13 SER C C -5.462 1.605 0.334 1.00 . A A . 13 SER C 1 1
11 5312 1 1 13 SER CA C -6.733 2.262 0.838 1.00 . A A . 13 SER CA 1 1
11 5313 1 1 13 SER CB C -7.795 2.269 -0.265 1.00 . A A . 13 SER CB 1 1
11 5314 1 1 13 SER H H -5.931 4.229 0.821 1.00 . A A . 13 SER H 1 1
11 5315 1 1 13 SER HA H -7.092 1.682 1.665 1.00 . A A . 13 SER HA 1 1
11 5316 1 1 13 SER HB2 H -7.458 2.888 -1.083 1.00 . A A . 13 SER HB2 1 1
11 5317 1 1 13 SER HB3 H -7.950 1.260 -0.619 1.00 . A A . 13 SER HB3 1 1
11 5318 1 1 13 SER HG H -9.711 2.636 -0.441 1.00 . A A . 13 SER HG 1 1
11 5319 1 1 13 SER N N -6.492 3.615 1.341 1.00 . A A . 13 SER N 1 1
11 5320 1 1 13 SER O O -4.619 2.253 -0.291 1.00 . A A . 13 SER O 1 1
11 5321 1 1 13 SER OG O -9.026 2.778 0.216 1.00 . A A . 13 SER OG 1 1
11 5322 1 1 14 ILE C C -4.559 -1.977 -0.010 1.00 . A A . 14 ILE C 1 1
11 5323 1 1 14 ILE CA C -4.182 -0.498 0.219 1.00 . A A . 14 ILE CA 1 1
11 5324 1 1 14 ILE CB C -3.006 -0.426 1.258 1.00 . A A . 14 ILE CB 1 1
11 5325 1 1 14 ILE CD1 C -3.282 -2.229 3.047 1.00 . A A . 14 ILE CD1 1 1
11 5326 1 1 14 ILE CG1 C -3.452 -0.766 2.695 1.00 . A A . 14 ILE CG1 1 1
11 5327 1 1 14 ILE CG2 C -2.352 0.944 1.237 1.00 . A A . 14 ILE CG2 1 1
11 5328 1 1 14 ILE H H -6.084 -0.144 1.086 1.00 . A A . 14 ILE H 1 1
11 5329 1 1 14 ILE HA H -3.823 -0.092 -0.716 1.00 . A A . 14 ILE HA 1 1
11 5330 1 1 14 ILE HB H -2.258 -1.143 0.951 1.00 . A A . 14 ILE HB 1 1
11 5331 1 1 14 ILE HD11 H -3.611 -2.399 4.060 1.00 . A A . 14 ILE HD11 1 1
11 5332 1 1 14 ILE HD12 H -2.241 -2.503 2.954 1.00 . A A . 14 ILE HD12 1 1
11 5333 1 1 14 ILE HD13 H -3.873 -2.832 2.371 1.00 . A A . 14 ILE HD13 1 1
11 5334 1 1 14 ILE HG12 H -2.864 -0.187 3.394 1.00 . A A . 14 ILE HG12 1 1
11 5335 1 1 14 ILE HG13 H -4.495 -0.512 2.814 1.00 . A A . 14 ILE HG13 1 1
11 5336 1 1 14 ILE HG21 H -1.593 0.992 2.004 1.00 . A A . 14 ILE HG21 1 1
11 5337 1 1 14 ILE HG22 H -3.101 1.699 1.423 1.00 . A A . 14 ILE HG22 1 1
11 5338 1 1 14 ILE HG23 H -1.899 1.114 0.271 1.00 . A A . 14 ILE HG23 1 1
11 5339 1 1 14 ILE N N -5.349 0.299 0.615 1.00 . A A . 14 ILE N 1 1
11 5340 1 1 14 ILE O O -5.338 -2.537 0.767 1.00 . A A . 14 ILE O 1 1
11 5341 1 1 15 PRO C C -3.549 -4.989 -0.354 1.00 . A A . 15 PRO C 1 1
11 5342 1 1 15 PRO CA C -4.270 -4.059 -1.376 1.00 . A A . 15 PRO CA 1 1
11 5343 1 1 15 PRO CB C -3.702 -4.208 -2.797 1.00 . A A . 15 PRO CB 1 1
11 5344 1 1 15 PRO CD C -3.133 -2.011 -2.104 1.00 . A A . 15 PRO CD 1 1
11 5345 1 1 15 PRO CG C -2.641 -3.178 -2.898 1.00 . A A . 15 PRO CG 1 1
11 5346 1 1 15 PRO HA H -5.328 -4.279 -1.376 1.00 . A A . 15 PRO HA 1 1
11 5347 1 1 15 PRO HB2 H -3.291 -5.200 -2.928 1.00 . A A . 15 PRO HB2 1 1
11 5348 1 1 15 PRO HB3 H -4.471 -4.021 -3.528 1.00 . A A . 15 PRO HB3 1 1
11 5349 1 1 15 PRO HD2 H -2.304 -1.497 -1.640 1.00 . A A . 15 PRO HD2 1 1
11 5350 1 1 15 PRO HD3 H -3.692 -1.334 -2.733 1.00 . A A . 15 PRO HD3 1 1
11 5351 1 1 15 PRO HG2 H -1.721 -3.561 -2.474 1.00 . A A . 15 PRO HG2 1 1
11 5352 1 1 15 PRO HG3 H -2.498 -2.892 -3.925 1.00 . A A . 15 PRO HG3 1 1
11 5353 1 1 15 PRO N N -4.015 -2.626 -1.081 1.00 . A A . 15 PRO N 1 1
11 5354 1 1 15 PRO O O -2.989 -4.472 0.618 1.00 . A A . 15 PRO O 1 1
11 5355 1 1 16 PRO C C -1.336 -7.258 0.286 1.00 . A A . 16 PRO C 1 1
11 5356 1 1 16 PRO CA C -2.866 -7.257 0.436 1.00 . A A . 16 PRO CA 1 1
11 5357 1 1 16 PRO CB C -3.457 -8.647 0.114 1.00 . A A . 16 PRO CB 1 1
11 5358 1 1 16 PRO CD C -4.146 -7.149 -1.615 1.00 . A A . 16 PRO CD 1 1
11 5359 1 1 16 PRO CG C -4.517 -8.419 -0.917 1.00 . A A . 16 PRO CG 1 1
11 5360 1 1 16 PRO HA H -3.115 -6.987 1.452 1.00 . A A . 16 PRO HA 1 1
11 5361 1 1 16 PRO HB2 H -2.677 -9.292 -0.270 1.00 . A A . 16 PRO HB2 1 1
11 5362 1 1 16 PRO HB3 H -3.891 -9.080 1.002 1.00 . A A . 16 PRO HB3 1 1
11 5363 1 1 16 PRO HD2 H -3.429 -7.350 -2.401 1.00 . A A . 16 PRO HD2 1 1
11 5364 1 1 16 PRO HD3 H -5.020 -6.658 -2.010 1.00 . A A . 16 PRO HD3 1 1
11 5365 1 1 16 PRO HG2 H -4.531 -9.243 -1.619 1.00 . A A . 16 PRO HG2 1 1
11 5366 1 1 16 PRO HG3 H -5.479 -8.308 -0.445 1.00 . A A . 16 PRO HG3 1 1
11 5367 1 1 16 PRO N N -3.534 -6.358 -0.525 1.00 . A A . 16 PRO N 1 1
11 5368 1 1 16 PRO O O -0.621 -6.942 1.240 1.00 . A A . 16 PRO O 1 1
11 5369 1 1 17 CYS C C 1.402 -8.479 -0.244 1.00 . A A . 17 CYS C 1 1
11 5370 1 1 17 CYS CA C 0.595 -7.665 -1.265 1.00 . A A . 17 CYS CA 1 1
11 5371 1 1 17 CYS CB C 1.199 -6.257 -1.440 1.00 . A A . 17 CYS CB 1 1
11 5372 1 1 17 CYS H H -1.490 -7.833 -1.635 1.00 . A A . 17 CYS H 1 1
11 5373 1 1 17 CYS HA H 0.667 -8.179 -2.204 1.00 . A A . 17 CYS HA 1 1
11 5374 1 1 17 CYS HB2 H 1.433 -5.851 -0.468 1.00 . A A . 17 CYS HB2 1 1
11 5375 1 1 17 CYS HB3 H 2.111 -6.337 -2.016 1.00 . A A . 17 CYS HB3 1 1
11 5376 1 1 17 CYS N N -0.848 -7.604 -0.930 1.00 . A A . 17 CYS N 1 1
11 5377 1 1 17 CYS O O 1.697 -8.010 0.863 1.00 . A A . 17 CYS O 1 1
11 5378 1 1 17 CYS SG S 0.103 -5.066 -2.293 1.00 . A A . 17 CYS SG 1 1
11 5379 1 1 18 CYS C C 4.003 -10.568 -0.114 1.00 . A A . 18 CYS C 1 1
11 5380 1 1 18 CYS CA C 2.512 -10.619 0.210 1.00 . A A . 18 CYS CA 1 1
11 5381 1 1 18 CYS CB C 1.994 -12.051 0.056 1.00 . A A . 18 CYS CB 1 1
11 5382 1 1 18 CYS H H 1.473 -10.010 -1.530 1.00 . A A . 18 CYS H 1 1
11 5383 1 1 18 CYS HA H 2.373 -10.307 1.230 1.00 . A A . 18 CYS HA 1 1
11 5384 1 1 18 CYS HB2 H 1.901 -12.280 -0.995 1.00 . A A . 18 CYS HB2 1 1
11 5385 1 1 18 CYS HB3 H 2.703 -12.732 0.505 1.00 . A A . 18 CYS HB3 1 1
11 5386 1 1 18 CYS N N 1.745 -9.708 -0.640 1.00 . A A . 18 CYS N 1 1
11 5387 1 1 18 CYS O O 4.836 -10.895 0.736 1.00 . A A . 18 CYS O 1 1
11 5388 1 1 18 CYS SG S 0.371 -12.352 0.831 1.00 . A A . 18 CYS SG 1 1
11 5389 1 1 19 SER C C 6.003 -8.782 -2.573 1.00 . A A . 19 SER C 1 1
11 5390 1 1 19 SER CA C 5.730 -10.060 -1.786 1.00 . A A . 19 SER CA 1 1
11 5391 1 1 19 SER CB C 6.120 -11.274 -2.635 1.00 . A A . 19 SER CB 1 1
11 5392 1 1 19 SER H H 3.608 -9.901 -1.968 1.00 . A A . 19 SER H 1 1
11 5393 1 1 19 SER HA H 6.340 -10.047 -0.900 1.00 . A A . 19 SER HA 1 1
11 5394 1 1 19 SER HB2 H 5.474 -11.328 -3.498 1.00 . A A . 19 SER HB2 1 1
11 5395 1 1 19 SER HB3 H 7.146 -11.166 -2.958 1.00 . A A . 19 SER HB3 1 1
11 5396 1 1 19 SER HG H 5.617 -13.158 -2.453 1.00 . A A . 19 SER HG 1 1
11 5397 1 1 19 SER N N 4.329 -10.155 -1.346 1.00 . A A . 19 SER N 1 1
11 5398 1 1 19 SER O O 7.158 -8.365 -2.699 1.00 . A A . 19 SER O 1 1
11 5399 1 1 19 SER OG O 5.998 -12.477 -1.895 1.00 . A A . 19 SER OG 1 1
11 5400 1 1 20 ASN C C 5.174 -5.709 -2.951 1.00 . A A . 20 ASN C 1 1
11 5401 1 1 20 ASN CA C 5.053 -6.930 -3.875 1.00 . A A . 20 ASN CA 1 1
11 5402 1 1 20 ASN CB C 3.848 -6.798 -4.818 1.00 . A A . 20 ASN CB 1 1
11 5403 1 1 20 ASN CG C 3.914 -7.729 -6.027 1.00 . A A . 20 ASN CG 1 1
11 5404 1 1 20 ASN H H 4.051 -8.555 -2.954 1.00 . A A . 20 ASN H 1 1
11 5405 1 1 20 ASN HA H 5.953 -7.001 -4.468 1.00 . A A . 20 ASN HA 1 1
11 5406 1 1 20 ASN HB2 H 2.953 -7.018 -4.269 1.00 . A A . 20 ASN HB2 1 1
11 5407 1 1 20 ASN HB3 H 3.797 -5.779 -5.177 1.00 . A A . 20 ASN HB3 1 1
11 5408 1 1 20 ASN HD21 H 4.864 -9.128 -4.974 1.00 . A A . 20 ASN HD21 1 1
11 5409 1 1 20 ASN HD22 H 4.551 -9.518 -6.628 1.00 . A A . 20 ASN HD22 1 1
11 5410 1 1 20 ASN N N 4.939 -8.166 -3.097 1.00 . A A . 20 ASN N 1 1
11 5411 1 1 20 ASN ND2 N 4.502 -8.912 -5.859 1.00 . A A . 20 ASN ND2 1 1
11 5412 1 1 20 ASN O O 5.346 -5.863 -1.737 1.00 . A A . 20 ASN O 1 1
11 5413 1 1 20 ASN OD1 O 3.427 -7.387 -7.104 1.00 . A A . 20 ASN OD1 1 1
11 5414 1 1 21 PHE C C 3.964 -2.405 -2.836 1.00 . A A . 21 PHE C 1 1
11 5415 1 1 21 PHE CA C 5.212 -3.273 -2.753 1.00 . A A . 21 PHE CA 1 1
11 5416 1 1 21 PHE CB C 6.441 -2.469 -3.234 1.00 . A A . 21 PHE CB 1 1
11 5417 1 1 21 PHE CD1 C 7.311 -2.651 -5.590 1.00 . A A . 21 PHE CD1 1 1
11 5418 1 1 21 PHE CD2 C 5.607 -1.038 -5.163 1.00 . A A . 21 PHE CD2 1 1
11 5419 1 1 21 PHE CE1 C 7.356 -2.258 -6.912 1.00 . A A . 21 PHE CE1 1 1
11 5420 1 1 21 PHE CE2 C 5.643 -0.648 -6.489 1.00 . A A . 21 PHE CE2 1 1
11 5421 1 1 21 PHE CG C 6.443 -2.051 -4.697 1.00 . A A . 21 PHE CG 1 1
11 5422 1 1 21 PHE CZ C 6.522 -1.257 -7.363 1.00 . A A . 21 PHE CZ 1 1
11 5423 1 1 21 PHE H H 4.928 -4.448 -4.491 1.00 . A A . 21 PHE H 1 1
11 5424 1 1 21 PHE HA H 5.365 -3.548 -1.721 1.00 . A A . 21 PHE HA 1 1
11 5425 1 1 21 PHE HB2 H 6.517 -1.572 -2.648 1.00 . A A . 21 PHE HB2 1 1
11 5426 1 1 21 PHE HB3 H 7.325 -3.070 -3.069 1.00 . A A . 21 PHE HB3 1 1
11 5427 1 1 21 PHE HD1 H 7.953 -3.440 -5.244 1.00 . A A . 21 PHE HD1 1 1
11 5428 1 1 21 PHE HD2 H 4.908 -0.565 -4.482 1.00 . A A . 21 PHE HD2 1 1
11 5429 1 1 21 PHE HE1 H 8.041 -2.738 -7.595 1.00 . A A . 21 PHE HE1 1 1
11 5430 1 1 21 PHE HE2 H 4.990 0.134 -6.840 1.00 . A A . 21 PHE HE2 1 1
11 5431 1 1 21 PHE HZ H 6.557 -0.947 -8.397 1.00 . A A . 21 PHE HZ 1 1
11 5432 1 1 21 PHE N N 5.084 -4.505 -3.525 1.00 . A A . 21 PHE N 1 1
11 5433 1 1 21 PHE O O 3.199 -2.499 -3.790 1.00 . A A . 21 PHE O 1 1
11 5434 1 1 22 CYS C C 3.252 0.789 -1.719 1.00 . A A . 22 CYS C 1 1
11 5435 1 1 22 CYS CA C 2.677 -0.618 -1.781 1.00 . A A . 22 CYS CA 1 1
11 5436 1 1 22 CYS CB C 1.760 -0.889 -0.585 1.00 . A A . 22 CYS CB 1 1
11 5437 1 1 22 CYS H H 4.423 -1.571 -1.081 1.00 . A A . 22 CYS H 1 1
11 5438 1 1 22 CYS HA H 2.113 -0.725 -2.697 1.00 . A A . 22 CYS HA 1 1
11 5439 1 1 22 CYS HB2 H 1.317 -1.867 -0.696 1.00 . A A . 22 CYS HB2 1 1
11 5440 1 1 22 CYS HB3 H 2.348 -0.866 0.321 1.00 . A A . 22 CYS HB3 1 1
11 5441 1 1 22 CYS N N 3.785 -1.559 -1.825 1.00 . A A . 22 CYS N 1 1
11 5442 1 1 22 CYS O O 3.934 1.149 -0.752 1.00 . A A . 22 CYS O 1 1
11 5443 1 1 22 CYS SG S 0.402 0.318 -0.399 1.00 . A A . 22 CYS SG 1 1
11 5444 1 1 23 LEU C C 2.620 3.959 -2.117 1.00 . A A . 23 LEU C 1 1
11 5445 1 1 23 LEU CA C 3.498 2.941 -2.859 1.00 . A A . 23 LEU CA 1 1
11 5446 1 1 23 LEU CB C 3.679 3.307 -4.335 1.00 . A A . 23 LEU CB 1 1
11 5447 1 1 23 LEU CD1 C 5.021 3.220 -6.445 1.00 . A A . 23 LEU CD1 1 1
11 5448 1 1 23 LEU CD2 C 6.200 2.977 -4.257 1.00 . A A . 23 LEU CD2 1 1
11 5449 1 1 23 LEU CG C 4.907 2.694 -5.026 1.00 . A A . 23 LEU CG 1 1
11 5450 1 1 23 LEU H H 2.420 1.228 -3.486 1.00 . A A . 23 LEU H 1 1
11 5451 1 1 23 LEU HA H 4.469 2.943 -2.391 1.00 . A A . 23 LEU HA 1 1
11 5452 1 1 23 LEU HB2 H 2.800 2.972 -4.866 1.00 . A A . 23 LEU HB2 1 1
11 5453 1 1 23 LEU HB3 H 3.737 4.378 -4.416 1.00 . A A . 23 LEU HB3 1 1
11 5454 1 1 23 LEU HD11 H 4.246 3.952 -6.620 1.00 . A A . 23 LEU HD11 1 1
11 5455 1 1 23 LEU HD12 H 4.910 2.403 -7.141 1.00 . A A . 23 LEU HD12 1 1
11 5456 1 1 23 LEU HD13 H 5.987 3.681 -6.580 1.00 . A A . 23 LEU HD13 1 1
11 5457 1 1 23 LEU HD21 H 6.337 2.224 -3.495 1.00 . A A . 23 LEU HD21 1 1
11 5458 1 1 23 LEU HD22 H 6.136 3.949 -3.790 1.00 . A A . 23 LEU HD22 1 1
11 5459 1 1 23 LEU HD23 H 7.037 2.959 -4.937 1.00 . A A . 23 LEU HD23 1 1
11 5460 1 1 23 LEU HG H 4.773 1.621 -5.077 1.00 . A A . 23 LEU HG 1 1
11 5461 1 1 23 LEU N N 2.983 1.576 -2.762 1.00 . A A . 23 LEU N 1 1
11 5462 1 1 23 LEU O O 2.426 5.099 -2.557 1.00 . A A . 23 LEU O 1 1
11 5463 1 1 24 ARG C C 2.195 5.230 0.808 1.00 . A A . 24 ARG C 1 1
11 5464 1 1 24 ARG CA C 1.297 4.340 -0.071 1.00 . A A . 24 ARG CA 1 1
11 5465 1 1 24 ARG CB C 0.417 3.417 0.801 1.00 . A A . 24 ARG CB 1 1
11 5466 1 1 24 ARG CD C -0.535 4.824 2.702 1.00 . A A . 24 ARG CD 1 1
11 5467 1 1 24 ARG CG C -0.839 4.060 1.413 1.00 . A A . 24 ARG CG 1 1
11 5468 1 1 24 ARG CZ C -1.661 4.841 4.920 1.00 . A A . 24 ARG CZ 1 1
11 5469 1 1 24 ARG H H 2.338 2.600 -0.699 1.00 . A A . 24 ARG H 1 1
11 5470 1 1 24 ARG HA H 0.666 4.967 -0.681 1.00 . A A . 24 ARG HA 1 1
11 5471 1 1 24 ARG HB2 H 0.094 2.587 0.192 1.00 . A A . 24 ARG HB2 1 1
11 5472 1 1 24 ARG HB3 H 1.024 3.032 1.606 1.00 . A A . 24 ARG HB3 1 1
11 5473 1 1 24 ARG HD2 H 0.256 4.314 3.232 1.00 . A A . 24 ARG HD2 1 1
11 5474 1 1 24 ARG HD3 H -0.208 5.821 2.446 1.00 . A A . 24 ARG HD3 1 1
11 5475 1 1 24 ARG HE H -2.577 5.047 3.151 1.00 . A A . 24 ARG HE 1 1
11 5476 1 1 24 ARG HG2 H -1.272 4.741 0.697 1.00 . A A . 24 ARG HG2 1 1
11 5477 1 1 24 ARG HG3 H -1.556 3.280 1.636 1.00 . A A . 24 ARG HG3 1 1
11 5478 1 1 24 ARG HH11 H 0.347 4.595 5.043 1.00 . A A . 24 ARG HH11 1 1
11 5479 1 1 24 ARG HH12 H -0.492 4.614 6.559 1.00 . A A . 24 ARG HH12 1 1
11 5480 1 1 24 ARG HH21 H -3.656 5.061 5.153 1.00 . A A . 24 ARG HH21 1 1
11 5481 1 1 24 ARG HH22 H -2.752 4.877 6.619 1.00 . A A . 24 ARG HH22 1 1
11 5482 1 1 24 ARG N N 2.129 3.520 -0.961 1.00 . A A . 24 ARG N 1 1
11 5483 1 1 24 ARG NE N -1.706 4.919 3.580 1.00 . A A . 24 ARG NE 1 1
11 5484 1 1 24 ARG NH1 N -0.505 4.669 5.561 1.00 . A A . 24 ARG NH1 1 1
11 5485 1 1 24 ARG NH2 N -2.782 4.934 5.621 1.00 . A A . 24 ARG NH2 1 1
11 5486 1 1 24 ARG O O 1.759 6.268 1.313 1.00 . A A . 24 ARG O 1 1
11 5487 1 1 25 TYR C C 4.033 5.772 3.209 1.00 . A A . 25 TYR C 1 1
11 5488 1 1 25 TYR CA C 4.496 5.497 1.766 1.00 . A A . 25 TYR CA 1 1
11 5489 1 1 25 TYR CB C 4.963 6.795 1.074 1.00 . A A . 25 TYR CB 1 1
11 5490 1 1 25 TYR CD1 C 5.337 6.477 -1.402 1.00 . A A . 25 TYR CD1 1 1
11 5491 1 1 25 TYR CD2 C 7.236 6.441 0.038 1.00 . A A . 25 TYR CD2 1 1
11 5492 1 1 25 TYR CE1 C 6.156 6.271 -2.495 1.00 . A A . 25 TYR CE1 1 1
11 5493 1 1 25 TYR CE2 C 8.063 6.234 -1.050 1.00 . A A . 25 TYR CE2 1 1
11 5494 1 1 25 TYR CG C 5.862 6.565 -0.119 1.00 . A A . 25 TYR CG 1 1
11 5495 1 1 25 TYR CZ C 7.518 6.150 -2.314 1.00 . A A . 25 TYR CZ 1 1
11 5496 1 1 25 TYR H H 3.722 3.967 0.514 1.00 . A A . 25 TYR H 1 1
11 5497 1 1 25 TYR HA H 5.342 4.832 1.820 1.00 . A A . 25 TYR HA 1 1
11 5498 1 1 25 TYR HB2 H 4.098 7.344 0.733 1.00 . A A . 25 TYR HB2 1 1
11 5499 1 1 25 TYR HB3 H 5.506 7.399 1.788 1.00 . A A . 25 TYR HB3 1 1
11 5500 1 1 25 TYR HD1 H 4.269 6.572 -1.539 1.00 . A A . 25 TYR HD1 1 1
11 5501 1 1 25 TYR HD2 H 7.660 6.507 1.029 1.00 . A A . 25 TYR HD2 1 1
11 5502 1 1 25 TYR HE1 H 5.729 6.207 -3.485 1.00 . A A . 25 TYR HE1 1 1
11 5503 1 1 25 TYR HE2 H 9.129 6.138 -0.908 1.00 . A A . 25 TYR HE2 1 1
11 5504 1 1 25 TYR HH H 8.978 5.259 -3.194 1.00 . A A . 25 TYR HH 1 1
11 5505 1 1 25 TYR N N 3.466 4.798 0.964 1.00 . A A . 25 TYR N 1 1
11 5506 1 1 25 TYR O O 4.104 4.886 4.065 1.00 . A A . 25 TYR O 1 1
11 5507 1 1 25 TYR OH O 8.337 5.944 -3.401 1.00 . A A . 25 TYR OH 1 1
11 5508 1 1 26 ALA C C 1.874 8.341 4.663 1.00 . A A . 26 ALA C 1 1
11 5509 1 1 26 ALA CA C 3.083 7.418 4.780 1.00 . A A . 26 ALA CA 1 1
11 5510 1 1 26 ALA CB C 4.196 8.105 5.560 1.00 . A A . 26 ALA CB 1 1
11 5511 1 1 26 ALA H H 3.543 7.649 2.724 1.00 . A A . 26 ALA H 1 1
11 5512 1 1 26 ALA HA H 2.793 6.537 5.317 1.00 . A A . 26 ALA HA 1 1
11 5513 1 1 26 ALA HB1 H 4.490 9.008 5.046 1.00 . A A . 26 ALA HB1 1 1
11 5514 1 1 26 ALA HB2 H 5.044 7.440 5.634 1.00 . A A . 26 ALA HB2 1 1
11 5515 1 1 26 ALA HB3 H 3.842 8.351 6.549 1.00 . A A . 26 ALA HB3 1 1
11 5516 1 1 26 ALA N N 3.562 7.002 3.458 1.00 . A A . 26 ALA N 1 1
11 5517 1 1 26 ALA O O 0.959 8.288 5.489 1.00 . A A . 26 ALA O 1 1
11 5518 1 1 27 GLY C C 0.577 10.391 1.905 1.00 . A A . 27 GLY C 1 1
11 5519 1 1 27 GLY CA C 0.805 10.121 3.384 1.00 . A A . 27 GLY CA 1 1
11 5520 1 1 27 GLY H H 2.653 9.154 3.016 1.00 . A A . 27 GLY H 1 1
11 5521 1 1 27 GLY HA2 H -0.104 9.718 3.806 1.00 . A A . 27 GLY HA2 1 1
11 5522 1 1 27 GLY HA3 H 1.035 11.053 3.877 1.00 . A A . 27 GLY HA3 1 1
11 5523 1 1 27 GLY N N 1.890 9.180 3.626 1.00 . A A . 27 GLY N 1 1
11 5524 1 1 27 GLY O O 0.269 11.522 1.520 1.00 . A A . 27 GLY O 1 1
11 5525 1 1 28 GLN C C -0.809 8.882 -0.774 1.00 . A A . 28 GLN C 1 1
11 5526 1 1 28 GLN CA C 0.540 9.459 -0.366 1.00 . A A . 28 GLN CA 1 1
11 5527 1 1 28 GLN CB C 1.666 8.745 -1.120 1.00 . A A . 28 GLN CB 1 1
11 5528 1 1 28 GLN CD C 2.985 10.602 -2.239 1.00 . A A . 28 GLN CD 1 1
11 5529 1 1 28 GLN CG C 2.975 9.527 -1.166 1.00 . A A . 28 GLN CG 1 1
11 5530 1 1 28 GLN H H 0.985 8.479 1.458 1.00 . A A . 28 GLN H 1 1
11 5531 1 1 28 GLN HA H 0.558 10.508 -0.620 1.00 . A A . 28 GLN HA 1 1
11 5532 1 1 28 GLN HB2 H 1.856 7.794 -0.642 1.00 . A A . 28 GLN HB2 1 1
11 5533 1 1 28 GLN HB3 H 1.344 8.565 -2.136 1.00 . A A . 28 GLN HB3 1 1
11 5534 1 1 28 GLN HE21 H 2.238 11.924 -0.955 1.00 . A A . 28 GLN HE21 1 1
11 5535 1 1 28 GLN HE22 H 2.537 12.514 -2.551 1.00 . A A . 28 GLN HE22 1 1
11 5536 1 1 28 GLN HG2 H 3.129 9.999 -0.207 1.00 . A A . 28 GLN HG2 1 1
11 5537 1 1 28 GLN HG3 H 3.785 8.839 -1.361 1.00 . A A . 28 GLN HG3 1 1
11 5538 1 1 28 GLN N N 0.733 9.348 1.081 1.00 . A A . 28 GLN N 1 1
11 5539 1 1 28 GLN NE2 N 2.542 11.802 -1.879 1.00 . A A . 28 GLN NE2 1 1
11 5540 1 1 28 GLN O O -1.275 7.900 -0.187 1.00 . A A . 28 GLN O 1 1
11 5541 1 1 28 GLN OE1 O 3.386 10.358 -3.376 1.00 . A A . 28 GLN OE1 1 1
11 5542 1 1 29 LYS C C -2.641 8.516 -3.716 1.00 . A A . 29 LYS C 1 1
11 5543 1 1 29 LYS CA C -2.729 9.071 -2.281 1.00 . A A . 29 LYS CA 1 1
11 5544 1 1 29 LYS CB C -3.703 10.255 -2.218 1.00 . A A . 29 LYS CB 1 1
11 5545 1 1 29 LYS CD C -6.065 11.054 -1.888 1.00 . A A . 29 LYS CD 1 1
11 5546 1 1 29 LYS CE C -7.497 10.655 -1.562 1.00 . A A . 29 LYS CE 1 1
11 5547 1 1 29 LYS CG C -5.131 9.852 -1.895 1.00 . A A . 29 LYS CG 1 1
11 5548 1 1 29 LYS H H -0.992 10.270 -2.203 1.00 . A A . 29 LYS H 1 1
11 5549 1 1 29 LYS HA H -3.087 8.292 -1.628 1.00 . A A . 29 LYS HA 1 1
11 5550 1 1 29 LYS HB2 H -3.366 10.944 -1.457 1.00 . A A . 29 LYS HB2 1 1
11 5551 1 1 29 LYS HB3 H -3.703 10.758 -3.173 1.00 . A A . 29 LYS HB3 1 1
11 5552 1 1 29 LYS HD2 H -5.722 11.759 -1.147 1.00 . A A . 29 LYS HD2 1 1
11 5553 1 1 29 LYS HD3 H -6.043 11.516 -2.864 1.00 . A A . 29 LYS HD3 1 1
11 5554 1 1 29 LYS HE2 H -8.151 11.478 -1.809 1.00 . A A . 29 LYS HE2 1 1
11 5555 1 1 29 LYS HE3 H -7.763 9.796 -2.160 1.00 . A A . 29 LYS HE3 1 1
11 5556 1 1 29 LYS HG2 H -5.471 9.148 -2.638 1.00 . A A . 29 LYS HG2 1 1
11 5557 1 1 29 LYS HG3 H -5.148 9.388 -0.920 1.00 . A A . 29 LYS HG3 1 1
11 5558 1 1 29 LYS HZ1 H -8.660 10.048 0.066 1.00 . A A . 29 LYS HZ1 1 1
11 5559 1 1 29 LYS HZ2 H -7.430 11.135 0.472 1.00 . A A . 29 LYS HZ2 1 1
11 5560 1 1 29 LYS HZ3 H -7.054 9.520 0.138 1.00 . A A . 29 LYS HZ3 1 1
11 5561 1 1 29 LYS N N -1.425 9.500 -1.784 1.00 . A A . 29 LYS N 1 1
11 5562 1 1 29 LYS NZ N -7.673 10.316 -0.120 1.00 . A A . 29 LYS NZ 1 1
11 5563 1 1 29 LYS O O -3.658 8.432 -4.417 1.00 . A A . 29 LYS O 1 1
11 5564 1 1 30 SER C C -0.134 6.504 -5.511 1.00 . A A . 30 SER C 1 1
11 5565 1 1 30 SER CA C -1.224 7.581 -5.496 1.00 . A A . 30 SER CA 1 1
11 5566 1 1 30 SER CB C -0.885 8.719 -6.477 1.00 . A A . 30 SER CB 1 1
11 5567 1 1 30 SER H H -0.662 8.158 -3.532 1.00 . A A . 30 SER H 1 1
11 5568 1 1 30 SER HA H -2.153 7.123 -5.804 1.00 . A A . 30 SER HA 1 1
11 5569 1 1 30 SER HB2 H -0.661 8.301 -7.448 1.00 . A A . 30 SER HB2 1 1
11 5570 1 1 30 SER HB3 H -1.733 9.384 -6.560 1.00 . A A . 30 SER HB3 1 1
11 5571 1 1 30 SER HG H 0.506 9.151 -5.166 1.00 . A A . 30 SER HG 1 1
11 5572 1 1 30 SER N N -1.428 8.113 -4.144 1.00 . A A . 30 SER N 1 1
11 5573 1 1 30 SER O O 0.919 6.664 -6.146 1.00 . A A . 30 SER O 1 1
11 5574 1 1 30 SER OG O 0.237 9.464 -6.034 1.00 . A A . 30 SER OG 1 1
11 5575 1 1 31 GLY C C 0.169 3.179 -5.696 1.00 . A A . 31 GLY C 1 1
11 5576 1 1 31 GLY CA C 0.552 4.302 -4.748 1.00 . A A . 31 GLY CA 1 1
11 5577 1 1 31 GLY H H -1.229 5.349 -4.286 1.00 . A A . 31 GLY H 1 1
11 5578 1 1 31 GLY HA2 H 1.526 4.676 -5.023 1.00 . A A . 31 GLY HA2 1 1
11 5579 1 1 31 GLY HA3 H 0.594 3.918 -3.740 1.00 . A A . 31 GLY HA3 1 1
11 5580 1 1 31 GLY N N -0.393 5.406 -4.795 1.00 . A A . 31 GLY N 1 1
11 5581 1 1 31 GLY O O -0.897 3.240 -6.319 1.00 . A A . 31 GLY O 1 1
11 5582 1 1 32 THR C C 1.448 -0.256 -6.285 1.00 . A A . 32 THR C 1 1
11 5583 1 1 32 THR CA C 0.738 1.027 -6.718 1.00 . A A . 32 THR CA 1 1
11 5584 1 1 32 THR CB C 1.079 1.355 -8.212 1.00 . A A . 32 THR CB 1 1
11 5585 1 1 32 THR CG2 C 2.538 1.781 -8.409 1.00 . A A . 32 THR CG2 1 1
11 5586 1 1 32 THR H H 1.861 2.129 -5.292 1.00 . A A . 32 THR H 1 1
11 5587 1 1 32 THR HA H -0.328 0.849 -6.661 1.00 . A A . 32 THR HA 1 1
11 5588 1 1 32 THR HB H 0.444 2.172 -8.527 1.00 . A A . 32 THR HB 1 1
11 5589 1 1 32 THR HG1 H 1.052 -0.584 -8.587 1.00 . A A . 32 THR HG1 1 1
11 5590 1 1 32 THR HG21 H 2.720 2.696 -7.866 1.00 . A A . 32 THR HG21 1 1
11 5591 1 1 32 THR HG22 H 2.728 1.941 -9.459 1.00 . A A . 32 THR HG22 1 1
11 5592 1 1 32 THR HG23 H 3.192 1.005 -8.039 1.00 . A A . 32 THR HG23 1 1
11 5593 1 1 32 THR N N 1.027 2.146 -5.819 1.00 . A A . 32 THR N 1 1
11 5594 1 1 32 THR O O 2.679 -0.305 -6.220 1.00 . A A . 32 THR O 1 1
11 5595 1 1 32 THR OG1 O 0.802 0.221 -9.047 1.00 . A A . 32 THR OG1 1 1
11 5596 1 1 33 CYS C C 1.708 -3.318 -6.841 1.00 . A A . 33 CYS C 1 1
11 5597 1 1 33 CYS CA C 1.177 -2.600 -5.605 1.00 . A A . 33 CYS CA 1 1
11 5598 1 1 33 CYS CB C 0.129 -3.456 -4.884 1.00 . A A . 33 CYS CB 1 1
11 5599 1 1 33 CYS H H -0.318 -1.141 -5.995 1.00 . A A . 33 CYS H 1 1
11 5600 1 1 33 CYS HA H 2.006 -2.427 -4.932 1.00 . A A . 33 CYS HA 1 1
11 5601 1 1 33 CYS HB2 H -0.276 -2.892 -4.060 1.00 . A A . 33 CYS HB2 1 1
11 5602 1 1 33 CYS HB3 H -0.668 -3.700 -5.572 1.00 . A A . 33 CYS HB3 1 1
11 5603 1 1 33 CYS N N 0.647 -1.285 -5.984 1.00 . A A . 33 CYS N 1 1
11 5604 1 1 33 CYS O O 0.951 -3.658 -7.755 1.00 . A A . 33 CYS O 1 1
11 5605 1 1 33 CYS SG S 0.784 -5.025 -4.209 1.00 . A A . 33 CYS SG 1 1
11 5606 1 1 34 ALA C C 4.985 -4.879 -7.418 1.00 . A A . 34 ALA C 1 1
11 5607 1 1 34 ALA CA C 3.758 -4.138 -7.951 1.00 . A A . 34 ALA CA 1 1
11 5608 1 1 34 ALA CB C 4.167 -3.075 -8.966 1.00 . A A . 34 ALA CB 1 1
11 5609 1 1 34 ALA H H 3.531 -3.240 -6.060 1.00 . A A . 34 ALA H 1 1
11 5610 1 1 34 ALA HA H 3.103 -4.840 -8.438 1.00 . A A . 34 ALA HA 1 1
11 5611 1 1 34 ALA HB1 H 4.786 -3.523 -9.727 1.00 . A A . 34 ALA HB1 1 1
11 5612 1 1 34 ALA HB2 H 4.719 -2.296 -8.461 1.00 . A A . 34 ALA HB2 1 1
11 5613 1 1 34 ALA HB3 H 3.283 -2.653 -9.419 1.00 . A A . 34 ALA HB3 1 1
11 5614 1 1 34 ALA N N 3.028 -3.511 -6.847 1.00 . A A . 34 ALA N 1 1
11 5615 1 1 34 ALA O O 5.359 -4.703 -6.257 1.00 . A A . 34 ALA O 1 1
11 5616 1 1 35 ASN C C 8.066 -5.614 -7.818 1.00 . A A . 35 ASN C 1 1
11 5617 1 1 35 ASN CA C 6.802 -6.473 -7.875 1.00 . A A . 35 ASN CA 1 1
11 5618 1 1 35 ASN CB C 7.018 -7.648 -8.834 1.00 . A A . 35 ASN CB 1 1
11 5619 1 1 35 ASN CG C 6.081 -8.808 -8.560 1.00 . A A . 35 ASN CG 1 1
11 5620 1 1 35 ASN H H 5.293 -5.766 -9.193 1.00 . A A . 35 ASN H 1 1
11 5621 1 1 35 ASN HA H 6.614 -6.860 -6.884 1.00 . A A . 35 ASN HA 1 1
11 5622 1 1 35 ASN HB2 H 6.855 -7.310 -9.847 1.00 . A A . 35 ASN HB2 1 1
11 5623 1 1 35 ASN HB3 H 8.035 -7.998 -8.737 1.00 . A A . 35 ASN HB3 1 1
11 5624 1 1 35 ASN HD21 H 4.772 -8.106 -9.882 1.00 . A A . 35 ASN HD21 1 1
11 5625 1 1 35 ASN HD22 H 4.322 -9.572 -9.088 1.00 . A A . 35 ASN HD22 1 1
11 5626 1 1 35 ASN N N 5.622 -5.694 -8.273 1.00 . A A . 35 ASN N 1 1
11 5627 1 1 35 ASN ND2 N 4.943 -8.830 -9.246 1.00 . A A . 35 ASN ND2 1 1
11 5628 1 1 35 ASN O O 8.198 -4.633 -8.555 1.00 . A A . 35 ASN O 1 1
11 5629 1 1 35 ASN OD1 O 6.381 -9.682 -7.747 1.00 . A A . 35 ASN OD1 1 1
11 5630 1 1 36 ARG C C 11.357 -5.868 -7.637 1.00 . A A . 36 ARG C 1 1
11 5631 1 1 36 ARG CA C 10.254 -5.301 -6.731 1.00 . A A . 36 ARG CA 1 1
11 5632 1 1 36 ARG CB C 10.678 -5.342 -5.243 1.00 . A A . 36 ARG CB 1 1
11 5633 1 1 36 ARG CD C 11.074 -6.668 -3.134 1.00 . A A . 36 ARG CD 1 1
11 5634 1 1 36 ARG CG C 10.699 -6.734 -4.607 1.00 . A A . 36 ARG CG 1 1
11 5635 1 1 36 ARG CZ C 11.274 -8.223 -1.202 1.00 . A A . 36 ARG CZ 1 1
11 5636 1 1 36 ARG H H 8.800 -6.802 -6.384 1.00 . A A . 36 ARG H 1 1
11 5637 1 1 36 ARG HA H 10.090 -4.269 -7.010 1.00 . A A . 36 ARG HA 1 1
11 5638 1 1 36 ARG HB2 H 11.669 -4.925 -5.157 1.00 . A A . 36 ARG HB2 1 1
11 5639 1 1 36 ARG HB3 H 9.994 -4.728 -4.676 1.00 . A A . 36 ARG HB3 1 1
11 5640 1 1 36 ARG HD2 H 12.058 -6.231 -3.046 1.00 . A A . 36 ARG HD2 1 1
11 5641 1 1 36 ARG HD3 H 10.356 -6.046 -2.621 1.00 . A A . 36 ARG HD3 1 1
11 5642 1 1 36 ARG HE H 10.946 -8.767 -3.099 1.00 . A A . 36 ARG HE 1 1
11 5643 1 1 36 ARG HG2 H 9.719 -7.177 -4.698 1.00 . A A . 36 ARG HG2 1 1
11 5644 1 1 36 ARG HG3 H 11.422 -7.347 -5.126 1.00 . A A . 36 ARG HG3 1 1
11 5645 1 1 36 ARG HH11 H 11.480 -6.277 -0.680 1.00 . A A . 36 ARG HH11 1 1
11 5646 1 1 36 ARG HH12 H 11.609 -7.411 0.624 1.00 . A A . 36 ARG HH12 1 1
11 5647 1 1 36 ARG HH21 H 11.405 -9.647 0.227 1.00 . A A . 36 ARG HH21 1 1
11 5648 1 1 36 ARG HH22 H 11.119 -10.230 -1.378 1.00 . A A . 36 ARG HH22 1 1
11 5649 1 1 36 ARG N N 8.985 -6.008 -6.928 1.00 . A A . 36 ARG N 1 1
11 5650 1 1 36 ARG NE N 11.087 -7.996 -2.510 1.00 . A A . 36 ARG NE 1 1
11 5651 1 1 36 ARG NH1 N 11.471 -7.220 -0.348 1.00 . A A . 36 ARG NH1 1 1
11 5652 1 1 36 ARG NH2 N 11.266 -9.469 -0.747 1.00 . A A . 36 ARG NH2 1 1
11 5653 1 1 36 ARG O O 11.696 -7.062 -7.486 1.00 . A A . 36 ARG O 1 1
11 5654 1 1 36 ARG OXT O 11.869 -5.109 -8.486 1.00 . A A . 36 ARG OXT 1 1
12 5655 1 1 1 PCA C C -0.800 -14.391 -3.643 1.00 . A A . 1 PCA C 1 1
12 5656 1 1 1 PCA CA C 0.458 -15.130 -4.101 1.00 . A A . 1 PCA CA 1 1
12 5657 1 1 1 PCA CB C 1.017 -15.954 -2.987 1.00 . A A . 1 PCA CB 1 1
12 5658 1 1 1 PCA CD C 2.628 -14.207 -3.643 1.00 . A A . 1 PCA CD 1 1
12 5659 1 1 1 PCA CG C 2.373 -15.395 -2.708 1.00 . A A . 1 PCA CG 1 1
12 5660 1 1 1 PCA HA H 0.218 -15.763 -4.939 1.00 . A A . 1 PCA HA 1 1
12 5661 1 1 1 PCA HB2 H 0.388 -15.867 -2.109 1.00 . A A . 1 PCA HB2 1 1
12 5662 1 1 1 PCA HB3 H 1.110 -16.987 -3.286 1.00 . A A . 1 PCA HB3 1 1
12 5663 1 1 1 PCA HG2 H 2.422 -15.060 -1.680 1.00 . A A . 1 PCA HG2 1 1
12 5664 1 1 1 PCA HG3 H 3.123 -16.150 -2.889 1.00 . A A . 1 PCA HG3 1 1
12 5665 1 1 1 PCA N N 1.556 -14.189 -4.498 1.00 . A A . 1 PCA N 1 1
12 5666 1 1 1 PCA O O -1.892 -14.967 -3.627 1.00 . A A . 1 PCA O 1 1
12 5667 1 1 1 PCA OE O 3.187 -13.193 -3.174 1.00 . A A . 1 PCA OE 1 1
12 5668 1 1 2 CYS C C -1.719 -10.891 -3.441 1.00 . A A . 2 CYS C 1 1
12 5669 1 1 2 CYS CA C -1.743 -12.282 -2.798 1.00 . A A . 2 CYS CA 1 1
12 5670 1 1 2 CYS CB C -1.685 -12.140 -1.272 1.00 . A A . 2 CYS CB 1 1
12 5671 1 1 2 CYS H H 0.264 -12.727 -3.325 1.00 . A A . 2 CYS H 1 1
12 5672 1 1 2 CYS HA H -2.665 -12.775 -3.070 1.00 . A A . 2 CYS HA 1 1
12 5673 1 1 2 CYS HB2 H -1.064 -11.293 -1.020 1.00 . A A . 2 CYS HB2 1 1
12 5674 1 1 2 CYS HB3 H -2.685 -11.969 -0.896 1.00 . A A . 2 CYS HB3 1 1
12 5675 1 1 2 CYS N N -0.633 -13.117 -3.273 1.00 . A A . 2 CYS N 1 1
12 5676 1 1 2 CYS O O -2.710 -10.158 -3.379 1.00 . A A . 2 CYS O 1 1
12 5677 1 1 2 CYS SG S -1.011 -13.594 -0.402 1.00 . A A . 2 CYS SG 1 1
12 5678 1 1 3 LYS C C -1.170 -9.140 -6.052 1.00 . A A . 3 LYS C 1 1
12 5679 1 1 3 LYS CA C -0.396 -9.235 -4.716 1.00 . A A . 3 LYS CA 1 1
12 5680 1 1 3 LYS CB C 1.103 -8.968 -4.971 1.00 . A A . 3 LYS CB 1 1
12 5681 1 1 3 LYS CD C 2.389 -11.125 -5.309 1.00 . A A . 3 LYS CD 1 1
12 5682 1 1 3 LYS CE C 3.037 -12.056 -6.328 1.00 . A A . 3 LYS CE 1 1
12 5683 1 1 3 LYS CG C 1.753 -9.915 -5.980 1.00 . A A . 3 LYS CG 1 1
12 5684 1 1 3 LYS H H 0.156 -11.178 -4.077 1.00 . A A . 3 LYS H 1 1
12 5685 1 1 3 LYS HA H -0.769 -8.487 -4.042 1.00 . A A . 3 LYS HA 1 1
12 5686 1 1 3 LYS HB2 H 1.214 -7.955 -5.340 1.00 . A A . 3 LYS HB2 1 1
12 5687 1 1 3 LYS HB3 H 1.641 -9.054 -4.039 1.00 . A A . 3 LYS HB3 1 1
12 5688 1 1 3 LYS HD2 H 3.145 -10.785 -4.618 1.00 . A A . 3 LYS HD2 1 1
12 5689 1 1 3 LYS HD3 H 1.627 -11.669 -4.773 1.00 . A A . 3 LYS HD3 1 1
12 5690 1 1 3 LYS HE2 H 3.254 -12.997 -5.846 1.00 . A A . 3 LYS HE2 1 1
12 5691 1 1 3 LYS HE3 H 2.340 -12.220 -7.137 1.00 . A A . 3 LYS HE3 1 1
12 5692 1 1 3 LYS HG2 H 0.994 -10.254 -6.667 1.00 . A A . 3 LYS HG2 1 1
12 5693 1 1 3 LYS HG3 H 2.513 -9.371 -6.522 1.00 . A A . 3 LYS HG3 1 1
12 5694 1 1 3 LYS HZ1 H 4.714 -12.157 -7.572 1.00 . A A . 3 LYS HZ1 1 1
12 5695 1 1 3 LYS HZ2 H 4.988 -11.338 -6.119 1.00 . A A . 3 LYS HZ2 1 1
12 5696 1 1 3 LYS HZ3 H 4.114 -10.589 -7.356 1.00 . A A . 3 LYS HZ3 1 1
12 5697 1 1 3 LYS N N -0.582 -10.540 -4.062 1.00 . A A . 3 LYS N 1 1
12 5698 1 1 3 LYS NZ N 4.301 -11.495 -6.883 1.00 . A A . 3 LYS NZ 1 1
12 5699 1 1 3 LYS O O -1.236 -10.134 -6.783 1.00 . A A . 3 LYS O 1 1
12 5700 1 1 4 PRO C C -1.613 -7.206 -8.788 1.00 . A A . 4 PRO C 1 1
12 5701 1 1 4 PRO CA C -2.490 -7.781 -7.661 1.00 . A A . 4 PRO CA 1 1
12 5702 1 1 4 PRO CB C -3.592 -6.776 -7.280 1.00 . A A . 4 PRO CB 1 1
12 5703 1 1 4 PRO CD C -1.844 -6.718 -5.598 1.00 . A A . 4 PRO CD 1 1
12 5704 1 1 4 PRO CG C -3.234 -6.232 -5.919 1.00 . A A . 4 PRO CG 1 1
12 5705 1 1 4 PRO HA H -2.937 -8.704 -7.992 1.00 . A A . 4 PRO HA 1 1
12 5706 1 1 4 PRO HB2 H -3.625 -5.983 -8.017 1.00 . A A . 4 PRO HB2 1 1
12 5707 1 1 4 PRO HB3 H -4.547 -7.277 -7.237 1.00 . A A . 4 PRO HB3 1 1
12 5708 1 1 4 PRO HD2 H -1.103 -5.996 -5.924 1.00 . A A . 4 PRO HD2 1 1
12 5709 1 1 4 PRO HD3 H -1.745 -6.917 -4.546 1.00 . A A . 4 PRO HD3 1 1
12 5710 1 1 4 PRO HG2 H -3.258 -5.152 -5.941 1.00 . A A . 4 PRO HG2 1 1
12 5711 1 1 4 PRO HG3 H -3.930 -6.604 -5.182 1.00 . A A . 4 PRO HG3 1 1
12 5712 1 1 4 PRO N N -1.765 -7.959 -6.396 1.00 . A A . 4 PRO N 1 1
12 5713 1 1 4 PRO O O -1.945 -7.337 -9.967 1.00 . A A . 4 PRO O 1 1
12 5714 1 1 5 ASN C C -0.185 -4.969 -10.275 1.00 . A A . 5 ASN C 1 1
12 5715 1 1 5 ASN CA C 0.502 -5.929 -9.295 1.00 . A A . 5 ASN CA 1 1
12 5716 1 1 5 ASN CB C 1.416 -6.911 -10.072 1.00 . A A . 5 ASN CB 1 1
12 5717 1 1 5 ASN CG C 1.325 -8.362 -9.626 1.00 . A A . 5 ASN CG 1 1
12 5718 1 1 5 ASN H H -0.287 -6.576 -7.428 1.00 . A A . 5 ASN H 1 1
12 5719 1 1 5 ASN HA H 1.134 -5.325 -8.656 1.00 . A A . 5 ASN HA 1 1
12 5720 1 1 5 ASN HB2 H 1.164 -6.864 -11.114 1.00 . A A . 5 ASN HB2 1 1
12 5721 1 1 5 ASN HB3 H 2.444 -6.586 -9.947 1.00 . A A . 5 ASN HB3 1 1
12 5722 1 1 5 ASN HD21 H 3.026 -8.179 -8.616 1.00 . A A . 5 ASN HD21 1 1
12 5723 1 1 5 ASN HD22 H 2.277 -9.734 -8.550 1.00 . A A . 5 ASN HD22 1 1
12 5724 1 1 5 ASN N N -0.478 -6.587 -8.388 1.00 . A A . 5 ASN N 1 1
12 5725 1 1 5 ASN ND2 N 2.309 -8.803 -8.853 1.00 . A A . 5 ASN ND2 1 1
12 5726 1 1 5 ASN O O -0.886 -5.393 -11.201 1.00 . A A . 5 ASN O 1 1
12 5727 1 1 5 ASN OD1 O 0.394 -9.079 -9.990 1.00 . A A . 5 ASN OD1 1 1
12 5728 1 1 6 GLY C C -1.788 -2.023 -10.217 1.00 . A A . 6 GLY C 1 1
12 5729 1 1 6 GLY CA C -0.567 -2.642 -10.878 1.00 . A A . 6 GLY CA 1 1
12 5730 1 1 6 GLY H H 0.621 -3.415 -9.310 1.00 . A A . 6 GLY H 1 1
12 5731 1 1 6 GLY HA2 H 0.163 -1.869 -11.061 1.00 . A A . 6 GLY HA2 1 1
12 5732 1 1 6 GLY HA3 H -0.862 -3.077 -11.821 1.00 . A A . 6 GLY HA3 1 1
12 5733 1 1 6 GLY N N 0.037 -3.674 -10.052 1.00 . A A . 6 GLY N 1 1
12 5734 1 1 6 GLY O O -2.561 -1.320 -10.875 1.00 . A A . 6 GLY O 1 1
12 5735 1 1 7 ALA C C -2.697 -0.486 -7.405 1.00 . A A . 7 ALA C 1 1
12 5736 1 1 7 ALA CA C -3.088 -1.757 -8.144 1.00 . A A . 7 ALA CA 1 1
12 5737 1 1 7 ALA CB C -3.597 -2.798 -7.162 1.00 . A A . 7 ALA CB 1 1
12 5738 1 1 7 ALA H H -1.299 -2.852 -8.454 1.00 . A A . 7 ALA H 1 1
12 5739 1 1 7 ALA HA H -3.884 -1.529 -8.838 1.00 . A A . 7 ALA HA 1 1
12 5740 1 1 7 ALA HB1 H -2.842 -2.981 -6.413 1.00 . A A . 7 ALA HB1 1 1
12 5741 1 1 7 ALA HB2 H -3.814 -3.714 -7.689 1.00 . A A . 7 ALA HB2 1 1
12 5742 1 1 7 ALA HB3 H -4.496 -2.435 -6.686 1.00 . A A . 7 ALA HB3 1 1
12 5743 1 1 7 ALA N N -1.955 -2.287 -8.911 1.00 . A A . 7 ALA N 1 1
12 5744 1 1 7 ALA O O -1.553 -0.346 -6.980 1.00 . A A . 7 ALA O 1 1
12 5745 1 1 8 LYS C C -3.626 1.620 -5.057 1.00 . A A . 8 LYS C 1 1
12 5746 1 1 8 LYS CA C -3.413 1.704 -6.566 1.00 . A A . 8 LYS CA 1 1
12 5747 1 1 8 LYS CB C -4.318 2.784 -7.153 1.00 . A A . 8 LYS CB 1 1
12 5748 1 1 8 LYS CD C -4.544 4.527 -8.939 1.00 . A A . 8 LYS CD 1 1
12 5749 1 1 8 LYS CE C -3.826 5.574 -9.772 1.00 . A A . 8 LYS CE 1 1
12 5750 1 1 8 LYS CG C -3.582 3.770 -8.042 1.00 . A A . 8 LYS CG 1 1
12 5751 1 1 8 LYS H H -4.554 0.244 -7.594 1.00 . A A . 8 LYS H 1 1
12 5752 1 1 8 LYS HA H -2.387 1.978 -6.751 1.00 . A A . 8 LYS HA 1 1
12 5753 1 1 8 LYS HB2 H -5.091 2.311 -7.739 1.00 . A A . 8 LYS HB2 1 1
12 5754 1 1 8 LYS HB3 H -4.775 3.334 -6.343 1.00 . A A . 8 LYS HB3 1 1
12 5755 1 1 8 LYS HD2 H -5.030 3.824 -9.600 1.00 . A A . 8 LYS HD2 1 1
12 5756 1 1 8 LYS HD3 H -5.285 5.014 -8.322 1.00 . A A . 8 LYS HD3 1 1
12 5757 1 1 8 LYS HE2 H -3.340 6.274 -9.109 1.00 . A A . 8 LYS HE2 1 1
12 5758 1 1 8 LYS HE3 H -3.082 5.082 -10.382 1.00 . A A . 8 LYS HE3 1 1
12 5759 1 1 8 LYS HG2 H -3.052 4.477 -7.418 1.00 . A A . 8 LYS HG2 1 1
12 5760 1 1 8 LYS HG3 H -2.877 3.230 -8.657 1.00 . A A . 8 LYS HG3 1 1
12 5761 1 1 8 LYS HZ1 H -4.244 7.026 -11.216 1.00 . A A . 8 LYS HZ1 1 1
12 5762 1 1 8 LYS HZ2 H -5.485 6.805 -10.088 1.00 . A A . 8 LYS HZ2 1 1
12 5763 1 1 8 LYS HZ3 H -5.238 5.660 -11.309 1.00 . A A . 8 LYS HZ3 1 1
12 5764 1 1 8 LYS N N -3.658 0.429 -7.243 1.00 . A A . 8 LYS N 1 1
12 5765 1 1 8 LYS NZ N -4.764 6.318 -10.659 1.00 . A A . 8 LYS NZ 1 1
12 5766 1 1 8 LYS O O -4.538 0.939 -4.578 1.00 . A A . 8 LYS O 1 1
12 5767 1 1 9 CYS C C -3.213 3.809 -2.441 1.00 . A A . 9 CYS C 1 1
12 5768 1 1 9 CYS CA C -2.811 2.402 -2.868 1.00 . A A . 9 CYS CA 1 1
12 5769 1 1 9 CYS CB C -1.444 2.057 -2.269 1.00 . A A . 9 CYS CB 1 1
12 5770 1 1 9 CYS H H -2.059 2.832 -4.795 1.00 . A A . 9 CYS H 1 1
12 5771 1 1 9 CYS HA H -3.552 1.698 -2.509 1.00 . A A . 9 CYS HA 1 1
12 5772 1 1 9 CYS HB2 H -0.683 2.559 -2.841 1.00 . A A . 9 CYS HB2 1 1
12 5773 1 1 9 CYS HB3 H -1.410 2.415 -1.251 1.00 . A A . 9 CYS HB3 1 1
12 5774 1 1 9 CYS N N -2.761 2.331 -4.328 1.00 . A A . 9 CYS N 1 1
12 5775 1 1 9 CYS O O -2.892 4.786 -3.122 1.00 . A A . 9 CYS O 1 1
12 5776 1 1 9 CYS SG S -1.027 0.279 -2.251 1.00 . A A . 9 CYS SG 1 1
12 5777 1 1 10 THR C C -4.308 5.194 0.737 1.00 . A A . 10 THR C 1 1
12 5778 1 1 10 THR CA C -4.372 5.187 -0.790 1.00 . A A . 10 THR CA 1 1
12 5779 1 1 10 THR CB C -5.812 5.527 -1.252 1.00 . A A . 10 THR CB 1 1
12 5780 1 1 10 THR CG2 C -5.930 7.006 -1.589 1.00 . A A . 10 THR CG2 1 1
12 5781 1 1 10 THR H H -4.145 3.083 -0.830 1.00 . A A . 10 THR H 1 1
12 5782 1 1 10 THR HA H -3.708 5.951 -1.168 1.00 . A A . 10 THR HA 1 1
12 5783 1 1 10 THR HB H -6.497 5.298 -0.450 1.00 . A A . 10 THR HB 1 1
12 5784 1 1 10 THR HG1 H -5.365 4.409 -2.819 1.00 . A A . 10 THR HG1 1 1
12 5785 1 1 10 THR HG21 H -5.241 7.249 -2.385 1.00 . A A . 10 THR HG21 1 1
12 5786 1 1 10 THR HG22 H -5.690 7.593 -0.715 1.00 . A A . 10 THR HG22 1 1
12 5787 1 1 10 THR HG23 H -6.937 7.224 -1.906 1.00 . A A . 10 THR HG23 1 1
12 5788 1 1 10 THR N N -3.920 3.902 -1.318 1.00 . A A . 10 THR N 1 1
12 5789 1 1 10 THR O O -4.211 4.135 1.362 1.00 . A A . 10 THR O 1 1
12 5790 1 1 10 THR OG1 O -6.163 4.751 -2.407 1.00 . A A . 10 THR OG1 1 1
12 5791 1 1 11 GLU C C -5.269 5.675 3.567 1.00 . A A . 11 GLU C 1 1
12 5792 1 1 11 GLU CA C -4.333 6.606 2.796 1.00 . A A . 11 GLU CA 1 1
12 5793 1 1 11 GLU CB C -4.687 8.056 3.151 1.00 . A A . 11 GLU CB 1 1
12 5794 1 1 11 GLU CD C -4.051 10.494 2.970 1.00 . A A . 11 GLU CD 1 1
12 5795 1 1 11 GLU CG C -3.854 9.094 2.423 1.00 . A A . 11 GLU CG 1 1
12 5796 1 1 11 GLU H H -4.502 7.189 0.753 1.00 . A A . 11 GLU H 1 1
12 5797 1 1 11 GLU HA H -3.324 6.412 3.109 1.00 . A A . 11 GLU HA 1 1
12 5798 1 1 11 GLU HB2 H -5.725 8.229 2.906 1.00 . A A . 11 GLU HB2 1 1
12 5799 1 1 11 GLU HB3 H -4.550 8.196 4.213 1.00 . A A . 11 GLU HB3 1 1
12 5800 1 1 11 GLU HG2 H -2.814 8.826 2.517 1.00 . A A . 11 GLU HG2 1 1
12 5801 1 1 11 GLU HG3 H -4.135 9.086 1.380 1.00 . A A . 11 GLU HG3 1 1
12 5802 1 1 11 GLU N N -4.394 6.401 1.326 1.00 . A A . 11 GLU N 1 1
12 5803 1 1 11 GLU O O -4.981 5.291 4.705 1.00 . A A . 11 GLU O 1 1
12 5804 1 1 11 GLU OE1 O -4.951 11.204 2.475 1.00 . A A . 11 GLU OE1 1 1
12 5805 1 1 11 GLU OE2 O -3.306 10.881 3.894 1.00 . A A . 11 GLU OE2 1 1
12 5806 1 1 12 ILE C C -7.596 3.168 2.705 1.00 . A A . 12 ILE C 1 1
12 5807 1 1 12 ILE CA C -7.385 4.456 3.524 1.00 . A A . 12 ILE CA 1 1
12 5808 1 1 12 ILE CB C -8.763 5.171 3.684 1.00 . A A . 12 ILE CB 1 1
12 5809 1 1 12 ILE CD1 C -7.975 7.570 4.413 1.00 . A A . 12 ILE CD1 1 1
12 5810 1 1 12 ILE CG1 C -8.709 6.704 3.386 1.00 . A A . 12 ILE CG1 1 1
12 5811 1 1 12 ILE CG2 C -9.322 4.898 5.071 1.00 . A A . 12 ILE CG2 1 1
12 5812 1 1 12 ILE H H -6.539 5.692 2.041 1.00 . A A . 12 ILE H 1 1
12 5813 1 1 12 ILE HA H -7.037 4.183 4.510 1.00 . A A . 12 ILE HA 1 1
12 5814 1 1 12 ILE HB H -9.442 4.711 2.977 1.00 . A A . 12 ILE HB 1 1
12 5815 1 1 12 ILE HD11 H -6.979 7.180 4.565 1.00 . A A . 12 ILE HD11 1 1
12 5816 1 1 12 ILE HD12 H -8.514 7.554 5.348 1.00 . A A . 12 ILE HD12 1 1
12 5817 1 1 12 ILE HD13 H -7.914 8.585 4.050 1.00 . A A . 12 ILE HD13 1 1
12 5818 1 1 12 ILE HG12 H -8.219 6.851 2.437 1.00 . A A . 12 ILE HG12 1 1
12 5819 1 1 12 ILE HG13 H -9.722 7.074 3.311 1.00 . A A . 12 ILE HG13 1 1
12 5820 1 1 12 ILE HG21 H -9.431 3.834 5.208 1.00 . A A . 12 ILE HG21 1 1
12 5821 1 1 12 ILE HG22 H -10.281 5.379 5.171 1.00 . A A . 12 ILE HG22 1 1
12 5822 1 1 12 ILE HG23 H -8.640 5.290 5.811 1.00 . A A . 12 ILE HG23 1 1
12 5823 1 1 12 ILE N N -6.381 5.328 2.929 1.00 . A A . 12 ILE N 1 1
12 5824 1 1 12 ILE O O -8.467 2.360 3.047 1.00 . A A . 12 ILE O 1 1
12 5825 1 1 13 SER C C -5.598 1.129 0.468 1.00 . A A . 13 SER C 1 1
12 5826 1 1 13 SER CA C -6.938 1.771 0.799 1.00 . A A . 13 SER CA 1 1
12 5827 1 1 13 SER CB C -7.683 2.112 -0.495 1.00 . A A . 13 SER CB 1 1
12 5828 1 1 13 SER H H -6.104 3.625 1.419 1.00 . A A . 13 SER H 1 1
12 5829 1 1 13 SER HA H -7.516 1.061 1.354 1.00 . A A . 13 SER HA 1 1
12 5830 1 1 13 SER HB2 H -7.128 2.862 -1.041 1.00 . A A . 13 SER HB2 1 1
12 5831 1 1 13 SER HB3 H -7.775 1.222 -1.100 1.00 . A A . 13 SER HB3 1 1
12 5832 1 1 13 SER HG H -8.935 3.234 0.510 1.00 . A A . 13 SER HG 1 1
12 5833 1 1 13 SER N N -6.796 2.965 1.639 1.00 . A A . 13 SER N 1 1
12 5834 1 1 13 SER O O -4.653 1.812 0.074 1.00 . A A . 13 SER O 1 1
12 5835 1 1 13 SER OG O -8.979 2.615 -0.222 1.00 . A A . 13 SER OG 1 1
12 5836 1 1 14 ILE C C -4.700 -2.432 -0.048 1.00 . A A . 14 ILE C 1 1
12 5837 1 1 14 ILE CA C -4.331 -0.991 0.351 1.00 . A A . 14 ILE CA 1 1
12 5838 1 1 14 ILE CB C -3.309 -1.045 1.546 1.00 . A A . 14 ILE CB 1 1
12 5839 1 1 14 ILE CD1 C -3.724 -3.072 3.039 1.00 . A A . 14 ILE CD1 1 1
12 5840 1 1 14 ILE CG1 C -3.936 -1.585 2.848 1.00 . A A . 14 ILE CG1 1 1
12 5841 1 1 14 ILE CG2 C -2.684 0.317 1.800 1.00 . A A . 14 ILE CG2 1 1
12 5842 1 1 14 ILE H H -6.341 -0.667 0.949 1.00 . A A . 14 ILE H 1 1
12 5843 1 1 14 ILE HA H -3.834 -0.524 -0.488 1.00 . A A . 14 ILE HA 1 1
12 5844 1 1 14 ILE HB H -2.510 -1.710 1.253 1.00 . A A . 14 ILE HB 1 1
12 5845 1 1 14 ILE HD11 H -2.665 -3.283 3.075 1.00 . A A . 14 ILE HD11 1 1
12 5846 1 1 14 ILE HD12 H -4.167 -3.607 2.211 1.00 . A A . 14 ILE HD12 1 1
12 5847 1 1 14 ILE HD13 H -4.188 -3.389 3.960 1.00 . A A . 14 ILE HD13 1 1
12 5848 1 1 14 ILE HG12 H -3.492 -1.076 3.692 1.00 . A A . 14 ILE HG12 1 1
12 5849 1 1 14 ILE HG13 H -4.999 -1.396 2.837 1.00 . A A . 14 ILE HG13 1 1
12 5850 1 1 14 ILE HG21 H -3.460 1.023 2.057 1.00 . A A . 14 ILE HG21 1 1
12 5851 1 1 14 ILE HG22 H -2.174 0.648 0.907 1.00 . A A . 14 ILE HG22 1 1
12 5852 1 1 14 ILE HG23 H -1.978 0.244 2.613 1.00 . A A . 14 ILE HG23 1 1
12 5853 1 1 14 ILE N N -5.539 -0.200 0.636 1.00 . A A . 14 ILE N 1 1
12 5854 1 1 14 ILE O O -5.578 -3.030 0.582 1.00 . A A . 14 ILE O 1 1
12 5855 1 1 15 PRO C C -3.637 -5.418 -0.531 1.00 . A A . 15 PRO C 1 1
12 5856 1 1 15 PRO CA C -4.303 -4.409 -1.514 1.00 . A A . 15 PRO CA 1 1
12 5857 1 1 15 PRO CB C -3.678 -4.452 -2.916 1.00 . A A . 15 PRO CB 1 1
12 5858 1 1 15 PRO CD C -3.033 -2.359 -1.967 1.00 . A A . 15 PRO CD 1 1
12 5859 1 1 15 PRO CG C -2.576 -3.462 -2.881 1.00 . A A . 15 PRO CG 1 1
12 5860 1 1 15 PRO HA H -5.363 -4.613 -1.574 1.00 . A A . 15 PRO HA 1 1
12 5861 1 1 15 PRO HB2 H -3.302 -5.445 -3.121 1.00 . A A . 15 PRO HB2 1 1
12 5862 1 1 15 PRO HB3 H -4.410 -4.168 -3.656 1.00 . A A . 15 PRO HB3 1 1
12 5863 1 1 15 PRO HD2 H -2.205 -1.988 -1.380 1.00 . A A . 15 PRO HD2 1 1
12 5864 1 1 15 PRO HD3 H -3.479 -1.558 -2.537 1.00 . A A . 15 PRO HD3 1 1
12 5865 1 1 15 PRO HG2 H -1.679 -3.934 -2.492 1.00 . A A . 15 PRO HG2 1 1
12 5866 1 1 15 PRO HG3 H -2.401 -3.075 -3.870 1.00 . A A . 15 PRO HG3 1 1
12 5867 1 1 15 PRO N N -4.045 -3.014 -1.096 1.00 . A A . 15 PRO N 1 1
12 5868 1 1 15 PRO O O -3.127 -4.978 0.505 1.00 . A A . 15 PRO O 1 1
12 5869 1 1 16 PRO C C -1.465 -7.728 0.065 1.00 . A A . 16 PRO C 1 1
12 5870 1 1 16 PRO CA C -3.000 -7.736 0.123 1.00 . A A . 16 PRO CA 1 1
12 5871 1 1 16 PRO CB C -3.564 -9.096 -0.342 1.00 . A A . 16 PRO CB 1 1
12 5872 1 1 16 PRO CD C -4.168 -7.471 -1.980 1.00 . A A . 16 PRO CD 1 1
12 5873 1 1 16 PRO CG C -4.578 -8.783 -1.396 1.00 . A A . 16 PRO CG 1 1
12 5874 1 1 16 PRO HA H -3.312 -7.548 1.141 1.00 . A A . 16 PRO HA 1 1
12 5875 1 1 16 PRO HB2 H -2.761 -9.698 -0.748 1.00 . A A . 16 PRO HB2 1 1
12 5876 1 1 16 PRO HB3 H -4.032 -9.607 0.484 1.00 . A A . 16 PRO HB3 1 1
12 5877 1 1 16 PRO HD2 H -3.410 -7.620 -2.738 1.00 . A A . 16 PRO HD2 1 1
12 5878 1 1 16 PRO HD3 H -5.019 -6.947 -2.384 1.00 . A A . 16 PRO HD3 1 1
12 5879 1 1 16 PRO HG2 H -4.571 -9.552 -2.157 1.00 . A A . 16 PRO HG2 1 1
12 5880 1 1 16 PRO HG3 H -5.558 -8.696 -0.954 1.00 . A A . 16 PRO HG3 1 1
12 5881 1 1 16 PRO N N -3.615 -6.767 -0.802 1.00 . A A . 16 PRO N 1 1
12 5882 1 1 16 PRO O O -0.809 -7.563 1.097 1.00 . A A . 16 PRO O 1 1
12 5883 1 1 17 CYS C C 1.320 -8.779 -0.400 1.00 . A A . 17 CYS C 1 1
12 5884 1 1 17 CYS CA C 0.550 -7.923 -1.423 1.00 . A A . 17 CYS CA 1 1
12 5885 1 1 17 CYS CB C 1.144 -6.503 -1.501 1.00 . A A . 17 CYS CB 1 1
12 5886 1 1 17 CYS H H -1.516 -7.996 -1.924 1.00 . A A . 17 CYS H 1 1
12 5887 1 1 17 CYS HA H 0.674 -8.388 -2.383 1.00 . A A . 17 CYS HA 1 1
12 5888 1 1 17 CYS HB2 H 1.326 -6.143 -0.500 1.00 . A A . 17 CYS HB2 1 1
12 5889 1 1 17 CYS HB3 H 2.083 -6.546 -2.035 1.00 . A A . 17 CYS HB3 1 1
12 5890 1 1 17 CYS N N -0.911 -7.891 -1.159 1.00 . A A . 17 CYS N 1 1
12 5891 1 1 17 CYS O O 1.653 -8.314 0.698 1.00 . A A . 17 CYS O 1 1
12 5892 1 1 17 CYS SG S 0.078 -5.280 -2.347 1.00 . A A . 17 CYS SG 1 1
12 5893 1 1 18 CYS C C 3.816 -10.934 -0.162 1.00 . A A . 18 CYS C 1 1
12 5894 1 1 18 CYS CA C 2.306 -10.977 0.088 1.00 . A A . 18 CYS CA 1 1
12 5895 1 1 18 CYS CB C 1.775 -12.399 -0.113 1.00 . A A . 18 CYS CB 1 1
12 5896 1 1 18 CYS H H 1.280 -10.339 -1.657 1.00 . A A . 18 CYS H 1 1
12 5897 1 1 18 CYS HA H 2.123 -10.683 1.108 1.00 . A A . 18 CYS HA 1 1
12 5898 1 1 18 CYS HB2 H 1.496 -12.530 -1.147 1.00 . A A . 18 CYS HB2 1 1
12 5899 1 1 18 CYS HB3 H 2.555 -13.104 0.136 1.00 . A A . 18 CYS HB3 1 1
12 5900 1 1 18 CYS N N 1.582 -10.036 -0.775 1.00 . A A . 18 CYS N 1 1
12 5901 1 1 18 CYS O O 4.599 -11.362 0.691 1.00 . A A . 18 CYS O 1 1
12 5902 1 1 18 CYS SG S 0.319 -12.797 0.911 1.00 . A A . 18 CYS SG 1 1
12 5903 1 1 19 SER C C 5.930 -8.972 -2.382 1.00 . A A . 19 SER C 1 1
12 5904 1 1 19 SER CA C 5.630 -10.304 -1.700 1.00 . A A . 19 SER CA 1 1
12 5905 1 1 19 SER CB C 6.046 -11.448 -2.630 1.00 . A A . 19 SER CB 1 1
12 5906 1 1 19 SER H H 3.529 -10.099 -1.962 1.00 . A A . 19 SER H 1 1
12 5907 1 1 19 SER HA H 6.208 -10.362 -0.792 1.00 . A A . 19 SER HA 1 1
12 5908 1 1 19 SER HB2 H 5.488 -11.378 -3.553 1.00 . A A . 19 SER HB2 1 1
12 5909 1 1 19 SER HB3 H 7.103 -11.365 -2.845 1.00 . A A . 19 SER HB3 1 1
12 5910 1 1 19 SER HG H 6.019 -13.406 -2.659 1.00 . A A . 19 SER HG 1 1
12 5911 1 1 19 SER N N 4.212 -10.417 -1.331 1.00 . A A . 19 SER N 1 1
12 5912 1 1 19 SER O O 7.092 -8.562 -2.470 1.00 . A A . 19 SER O 1 1
12 5913 1 1 19 SER OG O 5.794 -12.709 -2.037 1.00 . A A . 19 SER OG 1 1
12 5914 1 1 20 ASN C C 4.967 -5.849 -2.571 1.00 . A A . 20 ASN C 1 1
12 5915 1 1 20 ASN CA C 5.005 -7.025 -3.553 1.00 . A A . 20 ASN CA 1 1
12 5916 1 1 20 ASN CB C 3.898 -6.905 -4.608 1.00 . A A . 20 ASN CB 1 1
12 5917 1 1 20 ASN CG C 4.146 -7.769 -5.842 1.00 . A A . 20 ASN CG 1 1
12 5918 1 1 20 ASN H H 3.983 -8.691 -2.743 1.00 . A A . 20 ASN H 1 1
12 5919 1 1 20 ASN HA H 5.962 -7.022 -4.053 1.00 . A A . 20 ASN HA 1 1
12 5920 1 1 20 ASN HB2 H 2.962 -7.204 -4.166 1.00 . A A . 20 ASN HB2 1 1
12 5921 1 1 20 ASN HB3 H 3.826 -5.875 -4.924 1.00 . A A . 20 ASN HB3 1 1
12 5922 1 1 20 ASN HD21 H 5.077 -9.156 -4.756 1.00 . A A . 20 ASN HD21 1 1
12 5923 1 1 20 ASN HD22 H 4.956 -9.485 -6.448 1.00 . A A . 20 ASN HD22 1 1
12 5924 1 1 20 ASN N N 4.876 -8.306 -2.860 1.00 . A A . 20 ASN N 1 1
12 5925 1 1 20 ASN ND2 N 4.792 -8.920 -5.664 1.00 . A A . 20 ASN ND2 1 1
12 5926 1 1 20 ASN O O 4.957 -6.050 -1.352 1.00 . A A . 20 ASN O 1 1
12 5927 1 1 20 ASN OD1 O 3.741 -7.411 -6.946 1.00 . A A . 20 ASN OD1 1 1
12 5928 1 1 21 PHE C C 3.696 -2.568 -2.551 1.00 . A A . 21 PHE C 1 1
12 5929 1 1 21 PHE CA C 4.935 -3.417 -2.301 1.00 . A A . 21 PHE CA 1 1
12 5930 1 1 21 PHE CB C 6.201 -2.585 -2.584 1.00 . A A . 21 PHE CB 1 1
12 5931 1 1 21 PHE CD1 C 5.702 -0.997 -4.496 1.00 . A A . 21 PHE CD1 1 1
12 5932 1 1 21 PHE CD2 C 7.240 -2.781 -4.866 1.00 . A A . 21 PHE CD2 1 1
12 5933 1 1 21 PHE CE1 C 5.898 -0.558 -5.791 1.00 . A A . 21 PHE CE1 1 1
12 5934 1 1 21 PHE CE2 C 7.432 -2.350 -6.165 1.00 . A A . 21 PHE CE2 1 1
12 5935 1 1 21 PHE CG C 6.375 -2.117 -4.018 1.00 . A A . 21 PHE CG 1 1
12 5936 1 1 21 PHE CZ C 6.764 -1.234 -6.626 1.00 . A A . 21 PHE CZ 1 1
12 5937 1 1 21 PHE H H 4.934 -4.543 -4.091 1.00 . A A . 21 PHE H 1 1
12 5938 1 1 21 PHE HA H 4.942 -3.717 -1.264 1.00 . A A . 21 PHE HA 1 1
12 5939 1 1 21 PHE HB2 H 6.185 -1.707 -1.962 1.00 . A A . 21 PHE HB2 1 1
12 5940 1 1 21 PHE HB3 H 7.066 -3.180 -2.330 1.00 . A A . 21 PHE HB3 1 1
12 5941 1 1 21 PHE HD1 H 5.013 -0.474 -3.847 1.00 . A A . 21 PHE HD1 1 1
12 5942 1 1 21 PHE HD2 H 7.751 -3.659 -4.512 1.00 . A A . 21 PHE HD2 1 1
12 5943 1 1 21 PHE HE1 H 5.369 0.310 -6.153 1.00 . A A . 21 PHE HE1 1 1
12 5944 1 1 21 PHE HE2 H 8.109 -2.881 -6.817 1.00 . A A . 21 PHE HE2 1 1
12 5945 1 1 21 PHE HZ H 6.919 -0.890 -7.639 1.00 . A A . 21 PHE HZ 1 1
12 5946 1 1 21 PHE N N 4.944 -4.627 -3.114 1.00 . A A . 21 PHE N 1 1
12 5947 1 1 21 PHE O O 3.131 -2.598 -3.636 1.00 . A A . 21 PHE O 1 1
12 5948 1 1 22 CYS C C 2.708 0.518 -1.368 1.00 . A A . 22 CYS C 1 1
12 5949 1 1 22 CYS CA C 2.182 -0.887 -1.628 1.00 . A A . 22 CYS CA 1 1
12 5950 1 1 22 CYS CB C 1.077 -1.269 -0.630 1.00 . A A . 22 CYS CB 1 1
12 5951 1 1 22 CYS H H 3.804 -1.857 -0.690 1.00 . A A . 22 CYS H 1 1
12 5952 1 1 22 CYS HA H 1.793 -0.935 -2.635 1.00 . A A . 22 CYS HA 1 1
12 5953 1 1 22 CYS HB2 H 0.598 -2.175 -0.971 1.00 . A A . 22 CYS HB2 1 1
12 5954 1 1 22 CYS HB3 H 1.528 -1.453 0.335 1.00 . A A . 22 CYS HB3 1 1
12 5955 1 1 22 CYS N N 3.311 -1.802 -1.535 1.00 . A A . 22 CYS N 1 1
12 5956 1 1 22 CYS O O 3.155 0.827 -0.257 1.00 . A A . 22 CYS O 1 1
12 5957 1 1 22 CYS SG S -0.231 -0.009 -0.402 1.00 . A A . 22 CYS SG 1 1
12 5958 1 1 23 LEU C C 2.222 3.674 -1.581 1.00 . A A . 23 LEU C 1 1
12 5959 1 1 23 LEU CA C 3.180 2.732 -2.321 1.00 . A A . 23 LEU CA 1 1
12 5960 1 1 23 LEU CB C 3.521 3.253 -3.723 1.00 . A A . 23 LEU CB 1 1
12 5961 1 1 23 LEU CD1 C 5.049 3.359 -5.699 1.00 . A A . 23 LEU CD1 1 1
12 5962 1 1 23 LEU CD2 C 6.040 3.140 -3.418 1.00 . A A . 23 LEU CD2 1 1
12 5963 1 1 23 LEU CG C 4.854 2.770 -4.313 1.00 . A A . 23 LEU CG 1 1
12 5964 1 1 23 LEU H H 2.289 1.049 -3.255 1.00 . A A . 23 LEU H 1 1
12 5965 1 1 23 LEU HA H 4.095 2.686 -1.750 1.00 . A A . 23 LEU HA 1 1
12 5966 1 1 23 LEU HB2 H 2.730 2.944 -4.393 1.00 . A A . 23 LEU HB2 1 1
12 5967 1 1 23 LEU HB3 H 3.532 4.330 -3.691 1.00 . A A . 23 LEU HB3 1 1
12 5968 1 1 23 LEU HD11 H 5.009 2.571 -6.434 1.00 . A A . 23 LEU HD11 1 1
12 5969 1 1 23 LEU HD12 H 6.009 3.850 -5.747 1.00 . A A . 23 LEU HD12 1 1
12 5970 1 1 23 LEU HD13 H 4.267 4.077 -5.896 1.00 . A A . 23 LEU HD13 1 1
12 5971 1 1 23 LEU HD21 H 5.858 4.101 -2.959 1.00 . A A . 23 LEU HD21 1 1
12 5972 1 1 23 LEU HD22 H 6.939 3.191 -4.013 1.00 . A A . 23 LEU HD22 1 1
12 5973 1 1 23 LEU HD23 H 6.160 2.390 -2.649 1.00 . A A . 23 LEU HD23 1 1
12 5974 1 1 23 LEU HG H 4.821 1.691 -4.409 1.00 . A A . 23 LEU HG 1 1
12 5975 1 1 23 LEU N N 2.671 1.360 -2.408 1.00 . A A . 23 LEU N 1 1
12 5976 1 1 23 LEU O O 1.883 4.769 -2.048 1.00 . A A . 23 LEU O 1 1
12 5977 1 1 24 ARG C C 1.804 4.843 1.430 1.00 . A A . 24 ARG C 1 1
12 5978 1 1 24 ARG CA C 0.940 3.978 0.494 1.00 . A A . 24 ARG CA 1 1
12 5979 1 1 24 ARG CB C 0.045 2.996 1.281 1.00 . A A . 24 ARG CB 1 1
12 5980 1 1 24 ARG CD C -1.288 4.381 2.956 1.00 . A A . 24 ARG CD 1 1
12 5981 1 1 24 ARG CG C -1.332 3.539 1.681 1.00 . A A . 24 ARG CG 1 1
12 5982 1 1 24 ARG CZ C -1.047 6.780 3.564 1.00 . A A . 24 ARG CZ 1 1
12 5983 1 1 24 ARG H H 2.148 2.345 -0.107 1.00 . A A . 24 ARG H 1 1
12 5984 1 1 24 ARG HA H 0.322 4.623 -0.115 1.00 . A A . 24 ARG HA 1 1
12 5985 1 1 24 ARG HB2 H -0.111 2.118 0.672 1.00 . A A . 24 ARG HB2 1 1
12 5986 1 1 24 ARG HB3 H 0.567 2.704 2.179 1.00 . A A . 24 ARG HB3 1 1
12 5987 1 1 24 ARG HD2 H -2.268 4.372 3.410 1.00 . A A . 24 ARG HD2 1 1
12 5988 1 1 24 ARG HD3 H -0.576 3.944 3.639 1.00 . A A . 24 ARG HD3 1 1
12 5989 1 1 24 ARG HE H -0.513 5.968 1.814 1.00 . A A . 24 ARG HE 1 1
12 5990 1 1 24 ARG HG2 H -1.720 4.148 0.878 1.00 . A A . 24 ARG HG2 1 1
12 5991 1 1 24 ARG HG3 H -2.001 2.704 1.844 1.00 . A A . 24 ARG HG3 1 1
12 5992 1 1 24 ARG HH11 H -1.860 5.658 5.043 1.00 . A A . 24 ARG HH11 1 1
12 5993 1 1 24 ARG HH12 H -1.668 7.339 5.410 1.00 . A A . 24 ARG HH12 1 1
12 5994 1 1 24 ARG HH21 H -0.286 8.172 2.313 1.00 . A A . 24 ARG HH21 1 1
12 5995 1 1 24 ARG HH22 H -0.779 8.759 3.866 1.00 . A A . 24 ARG HH22 1 1
12 5996 1 1 24 ARG N N 1.825 3.224 -0.394 1.00 . A A . 24 ARG N 1 1
12 5997 1 1 24 ARG NE N -0.903 5.771 2.692 1.00 . A A . 24 ARG NE 1 1
12 5998 1 1 24 ARG NH1 N -1.569 6.576 4.773 1.00 . A A . 24 ARG NH1 1 1
12 5999 1 1 24 ARG NH2 N -0.673 8.004 3.220 1.00 . A A . 24 ARG NH2 1 1
12 6000 1 1 24 ARG O O 1.700 4.778 2.660 1.00 . A A . 24 ARG O 1 1
12 6001 1 1 25 TYR C C 2.876 7.664 2.260 1.00 . A A . 25 TYR C 1 1
12 6002 1 1 25 TYR CA C 3.605 6.542 1.512 1.00 . A A . 25 TYR CA 1 1
12 6003 1 1 25 TYR CB C 4.606 7.140 0.519 1.00 . A A . 25 TYR CB 1 1
12 6004 1 1 25 TYR CD1 C 6.421 8.471 1.670 1.00 . A A . 25 TYR CD1 1 1
12 6005 1 1 25 TYR CD2 C 6.915 6.235 1.007 1.00 . A A . 25 TYR CD2 1 1
12 6006 1 1 25 TYR CE1 C 7.699 8.605 2.179 1.00 . A A . 25 TYR CE1 1 1
12 6007 1 1 25 TYR CE2 C 8.195 6.362 1.514 1.00 . A A . 25 TYR CE2 1 1
12 6008 1 1 25 TYR CG C 6.007 7.285 1.076 1.00 . A A . 25 TYR CG 1 1
12 6009 1 1 25 TYR CZ C 8.581 7.549 2.098 1.00 . A A . 25 TYR CZ 1 1
12 6010 1 1 25 TYR H H 2.680 5.663 -0.178 1.00 . A A . 25 TYR H 1 1
12 6011 1 1 25 TYR HA H 4.145 5.938 2.223 1.00 . A A . 25 TYR HA 1 1
12 6012 1 1 25 TYR HB2 H 4.663 6.504 -0.352 1.00 . A A . 25 TYR HB2 1 1
12 6013 1 1 25 TYR HB3 H 4.265 8.120 0.220 1.00 . A A . 25 TYR HB3 1 1
12 6014 1 1 25 TYR HD1 H 5.730 9.296 1.732 1.00 . A A . 25 TYR HD1 1 1
12 6015 1 1 25 TYR HD2 H 6.610 5.306 0.547 1.00 . A A . 25 TYR HD2 1 1
12 6016 1 1 25 TYR HE1 H 8.002 9.535 2.637 1.00 . A A . 25 TYR HE1 1 1
12 6017 1 1 25 TYR HE2 H 8.885 5.534 1.450 1.00 . A A . 25 TYR HE2 1 1
12 6018 1 1 25 TYR HH H 10.486 7.321 1.977 1.00 . A A . 25 TYR HH 1 1
12 6019 1 1 25 TYR N N 2.671 5.659 0.802 1.00 . A A . 25 TYR N 1 1
12 6020 1 1 25 TYR O O 1.741 8.008 1.919 1.00 . A A . 25 TYR O 1 1
12 6021 1 1 25 TYR OH O 9.854 7.680 2.604 1.00 . A A . 25 TYR OH 1 1
12 6022 1 1 26 ALA C C 2.859 10.638 3.316 1.00 . A A . 26 ALA C 1 1
12 6023 1 1 26 ALA CA C 2.982 9.320 4.092 1.00 . A A . 26 ALA CA 1 1
12 6024 1 1 26 ALA CB C 3.824 9.525 5.340 1.00 . A A . 26 ALA CB 1 1
12 6025 1 1 26 ALA H H 4.450 7.914 3.480 1.00 . A A . 26 ALA H 1 1
12 6026 1 1 26 ALA HA H 1.998 9.015 4.408 1.00 . A A . 26 ALA HA 1 1
12 6027 1 1 26 ALA HB1 H 4.810 9.865 5.056 1.00 . A A . 26 ALA HB1 1 1
12 6028 1 1 26 ALA HB2 H 3.905 8.592 5.875 1.00 . A A . 26 ALA HB2 1 1
12 6029 1 1 26 ALA HB3 H 3.356 10.265 5.972 1.00 . A A . 26 ALA HB3 1 1
12 6030 1 1 26 ALA N N 3.547 8.234 3.275 1.00 . A A . 26 ALA N 1 1
12 6031 1 1 26 ALA O O 2.106 11.531 3.715 1.00 . A A . 26 ALA O 1 1
12 6032 1 1 27 GLY C C 2.928 11.686 0.023 1.00 . A A . 27 GLY C 1 1
12 6033 1 1 27 GLY CA C 3.574 11.936 1.378 1.00 . A A . 27 GLY CA 1 1
12 6034 1 1 27 GLY H H 4.181 9.992 1.960 1.00 . A A . 27 GLY H 1 1
12 6035 1 1 27 GLY HA2 H 3.019 12.706 1.893 1.00 . A A . 27 GLY HA2 1 1
12 6036 1 1 27 GLY HA3 H 4.587 12.279 1.223 1.00 . A A . 27 GLY HA3 1 1
12 6037 1 1 27 GLY N N 3.605 10.741 2.212 1.00 . A A . 27 GLY N 1 1
12 6038 1 1 27 GLY O O 3.082 12.494 -0.896 1.00 . A A . 27 GLY O 1 1
12 6039 1 1 28 GLN C C 0.075 9.804 -1.061 1.00 . A A . 28 GLN C 1 1
12 6040 1 1 28 GLN CA C 1.525 10.189 -1.332 1.00 . A A . 28 GLN CA 1 1
12 6041 1 1 28 GLN CB C 2.247 9.021 -2.015 1.00 . A A . 28 GLN CB 1 1
12 6042 1 1 28 GLN CD C 4.237 8.239 -3.363 1.00 . A A . 28 GLN CD 1 1
12 6043 1 1 28 GLN CG C 3.573 9.404 -2.657 1.00 . A A . 28 GLN CG 1 1
12 6044 1 1 28 GLN H H 2.130 9.971 0.685 1.00 . A A . 28 GLN H 1 1
12 6045 1 1 28 GLN HA H 1.542 11.045 -1.990 1.00 . A A . 28 GLN HA 1 1
12 6046 1 1 28 GLN HB2 H 2.436 8.253 -1.279 1.00 . A A . 28 GLN HB2 1 1
12 6047 1 1 28 GLN HB3 H 1.602 8.618 -2.783 1.00 . A A . 28 GLN HB3 1 1
12 6048 1 1 28 GLN HE21 H 5.203 7.747 -1.696 1.00 . A A . 28 GLN HE21 1 1
12 6049 1 1 28 GLN HE22 H 5.511 6.741 -3.067 1.00 . A A . 28 GLN HE22 1 1
12 6050 1 1 28 GLN HG2 H 3.396 10.188 -3.378 1.00 . A A . 28 GLN HG2 1 1
12 6051 1 1 28 GLN HG3 H 4.238 9.768 -1.888 1.00 . A A . 28 GLN HG3 1 1
12 6052 1 1 28 GLN N N 2.206 10.564 -0.091 1.00 . A A . 28 GLN N 1 1
12 6053 1 1 28 GLN NE2 N 5.068 7.501 -2.635 1.00 . A A . 28 GLN NE2 1 1
12 6054 1 1 28 GLN O O -0.262 9.354 0.039 1.00 . A A . 28 GLN O 1 1
12 6055 1 1 28 GLN OE1 O 4.008 8.004 -4.550 1.00 . A A . 28 GLN OE1 1 1
12 6056 1 1 29 LYS C C -2.619 8.670 -3.073 1.00 . A A . 29 LYS C 1 1
12 6057 1 1 29 LYS CA C -2.197 9.659 -1.975 1.00 . A A . 29 LYS CA 1 1
12 6058 1 1 29 LYS CB C -3.039 10.941 -2.056 1.00 . A A . 29 LYS CB 1 1
12 6059 1 1 29 LYS CD C -3.861 13.029 -0.922 1.00 . A A . 29 LYS CD 1 1
12 6060 1 1 29 LYS CE C -3.823 13.869 0.344 1.00 . A A . 29 LYS CE 1 1
12 6061 1 1 29 LYS CG C -2.992 11.790 -0.793 1.00 . A A . 29 LYS CG 1 1
12 6062 1 1 29 LYS H H -0.430 10.351 -2.918 1.00 . A A . 29 LYS H 1 1
12 6063 1 1 29 LYS HA H -2.359 9.195 -1.013 1.00 . A A . 29 LYS HA 1 1
12 6064 1 1 29 LYS HB2 H -2.681 11.541 -2.879 1.00 . A A . 29 LYS HB2 1 1
12 6065 1 1 29 LYS HB3 H -4.068 10.669 -2.242 1.00 . A A . 29 LYS HB3 1 1
12 6066 1 1 29 LYS HD2 H -3.502 13.625 -1.748 1.00 . A A . 29 LYS HD2 1 1
12 6067 1 1 29 LYS HD3 H -4.879 12.725 -1.112 1.00 . A A . 29 LYS HD3 1 1
12 6068 1 1 29 LYS HE2 H -4.173 13.269 1.170 1.00 . A A . 29 LYS HE2 1 1
12 6069 1 1 29 LYS HE3 H -2.803 14.174 0.528 1.00 . A A . 29 LYS HE3 1 1
12 6070 1 1 29 LYS HG2 H -3.345 11.199 0.039 1.00 . A A . 29 LYS HG2 1 1
12 6071 1 1 29 LYS HG3 H -1.970 12.093 -0.614 1.00 . A A . 29 LYS HG3 1 1
12 6072 1 1 29 LYS HZ1 H -4.631 15.636 1.111 1.00 . A A . 29 LYS HZ1 1 1
12 6073 1 1 29 LYS HZ2 H -5.667 14.809 0.060 1.00 . A A . 29 LYS HZ2 1 1
12 6074 1 1 29 LYS HZ3 H -4.353 15.678 -0.558 1.00 . A A . 29 LYS HZ3 1 1
12 6075 1 1 29 LYS N N -0.772 9.986 -2.075 1.00 . A A . 29 LYS N 1 1
12 6076 1 1 29 LYS NZ N -4.678 15.084 0.231 1.00 . A A . 29 LYS NZ 1 1
12 6077 1 1 29 LYS O O -3.814 8.416 -3.266 1.00 . A A . 29 LYS O 1 1
12 6078 1 1 30 SER C C -0.629 6.294 -5.120 1.00 . A A . 30 SER C 1 1
12 6079 1 1 30 SER CA C -1.875 7.142 -4.865 1.00 . A A . 30 SER CA 1 1
12 6080 1 1 30 SER CB C -2.307 7.859 -6.159 1.00 . A A . 30 SER CB 1 1
12 6081 1 1 30 SER H H -0.696 8.315 -3.554 1.00 . A A . 30 SER H 1 1
12 6082 1 1 30 SER HA H -2.674 6.489 -4.544 1.00 . A A . 30 SER HA 1 1
12 6083 1 1 30 SER HB2 H -1.546 8.572 -6.444 1.00 . A A . 30 SER HB2 1 1
12 6084 1 1 30 SER HB3 H -2.431 7.131 -6.947 1.00 . A A . 30 SER HB3 1 1
12 6085 1 1 30 SER HG H -3.531 9.348 -6.511 1.00 . A A . 30 SER HG 1 1
12 6086 1 1 30 SER N N -1.626 8.100 -3.782 1.00 . A A . 30 SER N 1 1
12 6087 1 1 30 SER O O 0.270 6.690 -5.877 1.00 . A A . 30 SER O 1 1
12 6088 1 1 30 SER OG O -3.531 8.550 -5.978 1.00 . A A . 30 SER OG 1 1
12 6089 1 1 31 GLY C C 0.275 3.136 -5.624 1.00 . A A . 31 GLY C 1 1
12 6090 1 1 31 GLY CA C 0.555 4.231 -4.617 1.00 . A A . 31 GLY CA 1 1
12 6091 1 1 31 GLY H H -1.300 4.897 -3.847 1.00 . A A . 31 GLY H 1 1
12 6092 1 1 31 GLY HA2 H 1.411 4.799 -4.950 1.00 . A A . 31 GLY HA2 1 1
12 6093 1 1 31 GLY HA3 H 0.784 3.785 -3.663 1.00 . A A . 31 GLY HA3 1 1
12 6094 1 1 31 GLY N N -0.571 5.136 -4.457 1.00 . A A . 31 GLY N 1 1
12 6095 1 1 31 GLY O O -0.699 3.231 -6.380 1.00 . A A . 31 GLY O 1 1
12 6096 1 1 32 THR C C 1.593 -0.302 -6.136 1.00 . A A . 32 THR C 1 1
12 6097 1 1 32 THR CA C 0.935 0.997 -6.603 1.00 . A A . 32 THR CA 1 1
12 6098 1 1 32 THR CB C 1.450 1.370 -8.035 1.00 . A A . 32 THR CB 1 1
12 6099 1 1 32 THR CG2 C 2.896 1.878 -8.024 1.00 . A A . 32 THR CG2 1 1
12 6100 1 1 32 THR H H 1.875 2.047 -5.018 1.00 . A A . 32 THR H 1 1
12 6101 1 1 32 THR HA H -0.130 0.821 -6.677 1.00 . A A . 32 THR HA 1 1
12 6102 1 1 32 THR HB H 0.818 2.157 -8.421 1.00 . A A . 32 THR HB 1 1
12 6103 1 1 32 THR HG1 H 1.344 -0.569 -8.394 1.00 . A A . 32 THR HG1 1 1
12 6104 1 1 32 THR HG21 H 2.947 2.802 -7.465 1.00 . A A . 32 THR HG21 1 1
12 6105 1 1 32 THR HG22 H 3.226 2.050 -9.036 1.00 . A A . 32 THR HG22 1 1
12 6106 1 1 32 THR HG23 H 3.532 1.141 -7.557 1.00 . A A . 32 THR HG23 1 1
12 6107 1 1 32 THR N N 1.121 2.090 -5.650 1.00 . A A . 32 THR N 1 1
12 6108 1 1 32 THR O O 2.820 -0.375 -6.006 1.00 . A A . 32 THR O 1 1
12 6109 1 1 32 THR OG1 O 1.349 0.239 -8.914 1.00 . A A . 32 THR OG1 1 1
12 6110 1 1 33 CYS C C 1.878 -3.306 -6.718 1.00 . A A . 33 CYS C 1 1
12 6111 1 1 33 CYS CA C 1.268 -2.643 -5.491 1.00 . A A . 33 CYS CA 1 1
12 6112 1 1 33 CYS CB C 0.191 -3.539 -4.861 1.00 . A A . 33 CYS CB 1 1
12 6113 1 1 33 CYS H H -0.201 -1.167 -5.913 1.00 . A A . 33 CYS H 1 1
12 6114 1 1 33 CYS HA H 2.056 -2.485 -4.767 1.00 . A A . 33 CYS HA 1 1
12 6115 1 1 33 CYS HB2 H -0.252 -3.018 -4.028 1.00 . A A . 33 CYS HB2 1 1
12 6116 1 1 33 CYS HB3 H -0.573 -3.753 -5.595 1.00 . A A . 33 CYS HB3 1 1
12 6117 1 1 33 CYS N N 0.761 -1.322 -5.873 1.00 . A A . 33 CYS N 1 1
12 6118 1 1 33 CYS O O 1.183 -3.605 -7.692 1.00 . A A . 33 CYS O 1 1
12 6119 1 1 33 CYS SG S 0.828 -5.138 -4.234 1.00 . A A . 33 CYS SG 1 1
12 6120 1 1 34 ALA C C 5.137 -4.882 -7.119 1.00 . A A . 34 ALA C 1 1
12 6121 1 1 34 ALA CA C 4.013 -4.037 -7.717 1.00 . A A . 34 ALA CA 1 1
12 6122 1 1 34 ALA CB C 4.576 -2.905 -8.564 1.00 . A A . 34 ALA CB 1 1
12 6123 1 1 34 ALA H H 3.643 -3.223 -5.825 1.00 . A A . 34 ALA H 1 1
12 6124 1 1 34 ALA HA H 3.388 -4.657 -8.342 1.00 . A A . 34 ALA HA 1 1
12 6125 1 1 34 ALA HB1 H 3.768 -2.410 -9.084 1.00 . A A . 34 ALA HB1 1 1
12 6126 1 1 34 ALA HB2 H 5.280 -3.301 -9.277 1.00 . A A . 34 ALA HB2 1 1
12 6127 1 1 34 ALA HB3 H 5.074 -2.194 -7.920 1.00 . A A . 34 ALA HB3 1 1
12 6128 1 1 34 ALA N N 3.197 -3.472 -6.648 1.00 . A A . 34 ALA N 1 1
12 6129 1 1 34 ALA O O 5.432 -4.768 -5.928 1.00 . A A . 34 ALA O 1 1
12 6130 1 1 35 ASN C C 8.227 -6.028 -7.766 1.00 . A A . 35 ASN C 1 1
12 6131 1 1 35 ASN CA C 6.840 -6.601 -7.484 1.00 . A A . 35 ASN CA 1 1
12 6132 1 1 35 ASN CB C 6.708 -8.011 -8.101 1.00 . A A . 35 ASN CB 1 1
12 6133 1 1 35 ASN CG C 6.410 -8.014 -9.598 1.00 . A A . 35 ASN CG 1 1
12 6134 1 1 35 ASN H H 5.527 -5.711 -8.894 1.00 . A A . 35 ASN H 1 1
12 6135 1 1 35 ASN HA H 6.731 -6.690 -6.412 1.00 . A A . 35 ASN HA 1 1
12 6136 1 1 35 ASN HB2 H 7.632 -8.547 -7.946 1.00 . A A . 35 ASN HB2 1 1
12 6137 1 1 35 ASN HB3 H 5.911 -8.538 -7.598 1.00 . A A . 35 ASN HB3 1 1
12 6138 1 1 35 ASN HD21 H 4.542 -8.612 -9.251 1.00 . A A . 35 ASN HD21 1 1
12 6139 1 1 35 ASN HD22 H 4.961 -8.387 -10.913 1.00 . A A . 35 ASN HD22 1 1
12 6140 1 1 35 ASN N N 5.769 -5.713 -7.948 1.00 . A A . 35 ASN N 1 1
12 6141 1 1 35 ASN ND2 N 5.179 -8.372 -9.957 1.00 . A A . 35 ASN ND2 1 1
12 6142 1 1 35 ASN O O 8.475 -5.479 -8.843 1.00 . A A . 35 ASN O 1 1
12 6143 1 1 35 ASN OD1 O 7.279 -7.714 -10.417 1.00 . A A . 35 ASN OD1 1 1
12 6144 1 1 36 ARG C C 11.418 -6.769 -7.452 1.00 . A A . 36 ARG C 1 1
12 6145 1 1 36 ARG CA C 10.499 -5.684 -6.886 1.00 . A A . 36 ARG CA 1 1
12 6146 1 1 36 ARG CB C 11.018 -5.215 -5.522 1.00 . A A . 36 ARG CB 1 1
12 6147 1 1 36 ARG CD C 11.356 -3.318 -3.910 1.00 . A A . 36 ARG CD 1 1
12 6148 1 1 36 ARG CG C 10.880 -3.718 -5.296 1.00 . A A . 36 ARG CG 1 1
12 6149 1 1 36 ARG CZ C 11.552 -1.252 -2.537 1.00 . A A . 36 ARG CZ 1 1
12 6150 1 1 36 ARG H H 8.834 -6.602 -5.939 1.00 . A A . 36 ARG H 1 1
12 6151 1 1 36 ARG HA H 10.499 -4.845 -7.566 1.00 . A A . 36 ARG HA 1 1
12 6152 1 1 36 ARG HB2 H 10.466 -5.725 -4.747 1.00 . A A . 36 ARG HB2 1 1
12 6153 1 1 36 ARG HB3 H 12.062 -5.475 -5.438 1.00 . A A . 36 ARG HB3 1 1
12 6154 1 1 36 ARG HD2 H 10.765 -3.844 -3.174 1.00 . A A . 36 ARG HD2 1 1
12 6155 1 1 36 ARG HD3 H 12.394 -3.598 -3.805 1.00 . A A . 36 ARG HD3 1 1
12 6156 1 1 36 ARG HE H 10.876 -1.335 -4.418 1.00 . A A . 36 ARG HE 1 1
12 6157 1 1 36 ARG HG2 H 11.472 -3.197 -6.034 1.00 . A A . 36 ARG HG2 1 1
12 6158 1 1 36 ARG HG3 H 9.843 -3.442 -5.405 1.00 . A A . 36 ARG HG3 1 1
12 6159 1 1 36 ARG HH11 H 12.157 -2.919 -1.556 1.00 . A A . 36 ARG HH11 1 1
12 6160 1 1 36 ARG HH12 H 12.270 -1.446 -0.652 1.00 . A A . 36 ARG HH12 1 1
12 6161 1 1 36 ARG HH21 H 11.634 0.532 -1.591 1.00 . A A . 36 ARG HH21 1 1
12 6162 1 1 36 ARG HH22 H 11.033 0.580 -3.214 1.00 . A A . 36 ARG HH22 1 1
12 6163 1 1 36 ARG N N 9.119 -6.167 -6.775 1.00 . A A . 36 ARG N 1 1
12 6164 1 1 36 ARG NE N 11.226 -1.875 -3.678 1.00 . A A . 36 ARG NE 1 1
12 6165 1 1 36 ARG NH1 N 12.033 -1.928 -1.495 1.00 . A A . 36 ARG NH1 1 1
12 6166 1 1 36 ARG NH2 N 11.393 0.061 -2.439 1.00 . A A . 36 ARG NH2 1 1
12 6167 1 1 36 ARG O O 11.524 -7.847 -6.825 1.00 . A A . 36 ARG O 1 1
12 6168 1 1 36 ARG OXT O 12.024 -6.531 -8.518 1.00 . A A . 36 ARG OXT 1 1
13 6169 1 1 1 PCA C C -0.916 -14.268 -3.705 1.00 . A A . 1 PCA C 1 1
13 6170 1 1 1 PCA CA C 0.338 -15.002 -4.185 1.00 . A A . 1 PCA CA 1 1
13 6171 1 1 1 PCA CB C 0.836 -15.937 -3.131 1.00 . A A . 1 PCA CB 1 1
13 6172 1 1 1 PCA CD C 2.506 -14.175 -3.561 1.00 . A A . 1 PCA CD 1 1
13 6173 1 1 1 PCA CG C 2.200 -15.452 -2.769 1.00 . A A . 1 PCA CG 1 1
13 6174 1 1 1 PCA HA H 0.112 -15.551 -5.084 1.00 . A A . 1 PCA HA 1 1
13 6175 1 1 1 PCA HB2 H 0.185 -15.904 -2.266 1.00 . A A . 1 PCA HB2 1 1
13 6176 1 1 1 PCA HB3 H 0.905 -16.944 -3.516 1.00 . A A . 1 PCA HB3 1 1
13 6177 1 1 1 PCA HG2 H 2.238 -15.234 -1.709 1.00 . A A . 1 PCA HG2 1 1
13 6178 1 1 1 PCA HG3 H 2.934 -16.204 -3.020 1.00 . A A . 1 PCA HG3 1 1
13 6179 1 1 1 PCA N N 1.476 -14.064 -4.460 1.00 . A A . 1 PCA N 1 1
13 6180 1 1 1 PCA O O -2.018 -14.821 -3.753 1.00 . A A . 1 PCA O 1 1
13 6181 1 1 1 PCA OE O 3.039 -13.219 -2.963 1.00 . A A . 1 PCA OE 1 1
13 6182 1 1 2 CYS C C -1.826 -10.806 -3.372 1.00 . A A . 2 CYS C 1 1
13 6183 1 1 2 CYS CA C -1.837 -12.203 -2.742 1.00 . A A . 2 CYS CA 1 1
13 6184 1 1 2 CYS CB C -1.756 -12.079 -1.216 1.00 . A A . 2 CYS CB 1 1
13 6185 1 1 2 CYS H H 0.174 -12.655 -3.244 1.00 . A A . 2 CYS H 1 1
13 6186 1 1 2 CYS HA H -2.761 -12.696 -3.005 1.00 . A A . 2 CYS HA 1 1
13 6187 1 1 2 CYS HB2 H -1.120 -11.244 -0.964 1.00 . A A . 2 CYS HB2 1 1
13 6188 1 1 2 CYS HB3 H -2.747 -11.899 -0.825 1.00 . A A . 2 CYS HB3 1 1
13 6189 1 1 2 CYS N N -0.732 -13.027 -3.244 1.00 . A A . 2 CYS N 1 1
13 6190 1 1 2 CYS O O -2.820 -10.079 -3.299 1.00 . A A . 2 CYS O 1 1
13 6191 1 1 2 CYS SG S -1.091 -13.552 -0.371 1.00 . A A . 2 CYS SG 1 1
13 6192 1 1 3 LYS C C -1.155 -9.111 -6.040 1.00 . A A . 3 LYS C 1 1
13 6193 1 1 3 LYS CA C -0.517 -9.135 -4.643 1.00 . A A . 3 LYS CA 1 1
13 6194 1 1 3 LYS CB C 0.975 -8.750 -4.773 1.00 . A A . 3 LYS CB 1 1
13 6195 1 1 3 LYS CD C 1.969 -10.818 -5.847 1.00 . A A . 3 LYS CD 1 1
13 6196 1 1 3 LYS CE C 3.180 -11.736 -5.865 1.00 . A A . 3 LYS CE 1 1
13 6197 1 1 3 LYS CG C 1.970 -9.904 -4.627 1.00 . A A . 3 LYS CG 1 1
13 6198 1 1 3 LYS H H 0.051 -11.075 -4.009 1.00 . A A . 3 LYS H 1 1
13 6199 1 1 3 LYS HA H -1.011 -8.408 -4.024 1.00 . A A . 3 LYS HA 1 1
13 6200 1 1 3 LYS HB2 H 1.130 -8.303 -5.744 1.00 . A A . 3 LYS HB2 1 1
13 6201 1 1 3 LYS HB3 H 1.208 -8.010 -4.023 1.00 . A A . 3 LYS HB3 1 1
13 6202 1 1 3 LYS HD2 H 1.074 -11.421 -5.829 1.00 . A A . 3 LYS HD2 1 1
13 6203 1 1 3 LYS HD3 H 1.975 -10.209 -6.739 1.00 . A A . 3 LYS HD3 1 1
13 6204 1 1 3 LYS HE2 H 4.071 -11.132 -5.952 1.00 . A A . 3 LYS HE2 1 1
13 6205 1 1 3 LYS HE3 H 3.210 -12.289 -4.938 1.00 . A A . 3 LYS HE3 1 1
13 6206 1 1 3 LYS HG2 H 2.960 -9.494 -4.500 1.00 . A A . 3 LYS HG2 1 1
13 6207 1 1 3 LYS HG3 H 1.706 -10.483 -3.754 1.00 . A A . 3 LYS HG3 1 1
13 6208 1 1 3 LYS HZ1 H 3.976 -13.306 -6.989 1.00 . A A . 3 LYS HZ1 1 1
13 6209 1 1 3 LYS HZ2 H 3.109 -12.178 -7.905 1.00 . A A . 3 LYS HZ2 1 1
13 6210 1 1 3 LYS HZ3 H 2.285 -13.291 -6.934 1.00 . A A . 3 LYS HZ3 1 1
13 6211 1 1 3 LYS N N -0.692 -10.443 -3.993 1.00 . A A . 3 LYS N 1 1
13 6212 1 1 3 LYS NZ N 3.134 -12.695 -7.003 1.00 . A A . 3 LYS NZ 1 1
13 6213 1 1 3 LYS O O -1.129 -10.127 -6.739 1.00 . A A . 3 LYS O 1 1
13 6214 1 1 4 PRO C C -1.419 -7.294 -8.876 1.00 . A A . 4 PRO C 1 1
13 6215 1 1 4 PRO CA C -2.371 -7.820 -7.790 1.00 . A A . 4 PRO CA 1 1
13 6216 1 1 4 PRO CB C -3.488 -6.791 -7.522 1.00 . A A . 4 PRO CB 1 1
13 6217 1 1 4 PRO CD C -1.873 -6.684 -5.734 1.00 . A A . 4 PRO CD 1 1
13 6218 1 1 4 PRO CG C -3.261 -6.265 -6.127 1.00 . A A . 4 PRO CG 1 1
13 6219 1 1 4 PRO HA H -2.805 -8.750 -8.116 1.00 . A A . 4 PRO HA 1 1
13 6220 1 1 4 PRO HB2 H -3.424 -5.991 -8.250 1.00 . A A . 4 PRO HB2 1 1
13 6221 1 1 4 PRO HB3 H -4.453 -7.269 -7.584 1.00 . A A . 4 PRO HB3 1 1
13 6222 1 1 4 PRO HD2 H -1.143 -5.956 -6.070 1.00 . A A . 4 PRO HD2 1 1
13 6223 1 1 4 PRO HD3 H -1.802 -6.832 -4.671 1.00 . A A . 4 PRO HD3 1 1
13 6224 1 1 4 PRO HG2 H -3.346 -5.189 -6.119 1.00 . A A . 4 PRO HG2 1 1
13 6225 1 1 4 PRO HG3 H -3.979 -6.701 -5.449 1.00 . A A . 4 PRO HG3 1 1
13 6226 1 1 4 PRO N N -1.737 -7.953 -6.473 1.00 . A A . 4 PRO N 1 1
13 6227 1 1 4 PRO O O -1.710 -7.409 -10.068 1.00 . A A . 4 PRO O 1 1
13 6228 1 1 5 ASN C C 0.150 -5.237 -10.395 1.00 . A A . 5 ASN C 1 1
13 6229 1 1 5 ASN CA C 0.770 -6.129 -9.309 1.00 . A A . 5 ASN CA 1 1
13 6230 1 1 5 ASN CB C 1.745 -7.167 -9.935 1.00 . A A . 5 ASN CB 1 1
13 6231 1 1 5 ASN CG C 1.351 -8.622 -9.724 1.00 . A A . 5 ASN CG 1 1
13 6232 1 1 5 ASN H H -0.114 -6.721 -7.465 1.00 . A A . 5 ASN H 1 1
13 6233 1 1 5 ASN HA H 1.351 -5.477 -8.668 1.00 . A A . 5 ASN HA 1 1
13 6234 1 1 5 ASN HB2 H 1.802 -6.989 -10.996 1.00 . A A . 5 ASN HB2 1 1
13 6235 1 1 5 ASN HB3 H 2.728 -7.019 -9.505 1.00 . A A . 5 ASN HB3 1 1
13 6236 1 1 5 ASN HD21 H 2.416 -8.690 -8.046 1.00 . A A . 5 ASN HD21 1 1
13 6237 1 1 5 ASN HD22 H 1.604 -10.152 -8.480 1.00 . A A . 5 ASN HD22 1 1
13 6238 1 1 5 ASN N N -0.270 -6.730 -8.431 1.00 . A A . 5 ASN N 1 1
13 6239 1 1 5 ASN ND2 N 1.839 -9.215 -8.641 1.00 . A A . 5 ASN ND2 1 1
13 6240 1 1 5 ASN O O -0.243 -5.707 -11.470 1.00 . A A . 5 ASN O 1 1
13 6241 1 1 5 ASN OD1 O 0.621 -9.203 -10.527 1.00 . A A . 5 ASN OD1 1 1
13 6242 1 1 6 GLY C C -1.752 -2.293 -10.364 1.00 . A A . 6 GLY C 1 1
13 6243 1 1 6 GLY CA C -0.529 -2.965 -10.969 1.00 . A A . 6 GLY CA 1 1
13 6244 1 1 6 GLY H H 0.394 -3.654 -9.199 1.00 . A A . 6 GLY H 1 1
13 6245 1 1 6 GLY HA2 H 0.212 -2.211 -11.193 1.00 . A A . 6 GLY HA2 1 1
13 6246 1 1 6 GLY HA3 H -0.817 -3.457 -11.886 1.00 . A A . 6 GLY HA3 1 1
13 6247 1 1 6 GLY N N 0.056 -3.946 -10.071 1.00 . A A . 6 GLY N 1 1
13 6248 1 1 6 GLY O O -2.525 -1.649 -11.080 1.00 . A A . 6 GLY O 1 1
13 6249 1 1 7 ALA C C -2.668 -0.527 -7.671 1.00 . A A . 7 ALA C 1 1
13 6250 1 1 7 ALA CA C -3.059 -1.858 -8.321 1.00 . A A . 7 ALA CA 1 1
13 6251 1 1 7 ALA CB C -3.576 -2.841 -7.279 1.00 . A A . 7 ALA CB 1 1
13 6252 1 1 7 ALA H H -1.267 -2.973 -8.536 1.00 . A A . 7 ALA H 1 1
13 6253 1 1 7 ALA HA H -3.849 -1.679 -9.036 1.00 . A A . 7 ALA HA 1 1
13 6254 1 1 7 ALA HB1 H -2.791 -3.055 -6.569 1.00 . A A . 7 ALA HB1 1 1
13 6255 1 1 7 ALA HB2 H -3.882 -3.753 -7.769 1.00 . A A . 7 ALA HB2 1 1
13 6256 1 1 7 ALA HB3 H -4.420 -2.409 -6.764 1.00 . A A . 7 ALA HB3 1 1
13 6257 1 1 7 ALA N N -1.923 -2.447 -9.040 1.00 . A A . 7 ALA N 1 1
13 6258 1 1 7 ALA O O -1.509 -0.124 -7.748 1.00 . A A . 7 ALA O 1 1
13 6259 1 1 8 LYS C C -3.557 1.377 -4.881 1.00 . A A . 8 LYS C 1 1
13 6260 1 1 8 LYS CA C -3.391 1.440 -6.398 1.00 . A A . 8 LYS CA 1 1
13 6261 1 1 8 LYS CB C -4.327 2.501 -6.968 1.00 . A A . 8 LYS CB 1 1
13 6262 1 1 8 LYS CD C -4.649 3.918 -9.003 1.00 . A A . 8 LYS CD 1 1
13 6263 1 1 8 LYS CE C -4.028 4.956 -9.923 1.00 . A A . 8 LYS CE 1 1
13 6264 1 1 8 LYS CG C -3.657 3.426 -7.967 1.00 . A A . 8 LYS CG 1 1
13 6265 1 1 8 LYS H H -4.552 -0.207 -7.046 1.00 . A A . 8 LYS H 1 1
13 6266 1 1 8 LYS HA H -2.375 1.725 -6.617 1.00 . A A . 8 LYS HA 1 1
13 6267 1 1 8 LYS HB2 H -5.151 2.008 -7.464 1.00 . A A . 8 LYS HB2 1 1
13 6268 1 1 8 LYS HB3 H -4.714 3.099 -6.156 1.00 . A A . 8 LYS HB3 1 1
13 6269 1 1 8 LYS HD2 H -4.978 3.077 -9.594 1.00 . A A . 8 LYS HD2 1 1
13 6270 1 1 8 LYS HD3 H -5.495 4.356 -8.494 1.00 . A A . 8 LYS HD3 1 1
13 6271 1 1 8 LYS HE2 H -3.697 5.795 -9.329 1.00 . A A . 8 LYS HE2 1 1
13 6272 1 1 8 LYS HE3 H -3.180 4.514 -10.423 1.00 . A A . 8 LYS HE3 1 1
13 6273 1 1 8 LYS HG2 H -3.245 4.275 -7.438 1.00 . A A . 8 LYS HG2 1 1
13 6274 1 1 8 LYS HG3 H -2.863 2.891 -8.465 1.00 . A A . 8 LYS HG3 1 1
13 6275 1 1 8 LYS HZ1 H -5.817 5.878 -10.482 1.00 . A A . 8 LYS HZ1 1 1
13 6276 1 1 8 LYS HZ2 H -5.324 4.648 -11.532 1.00 . A A . 8 LYS HZ2 1 1
13 6277 1 1 8 LYS HZ3 H -4.542 6.148 -11.561 1.00 . A A . 8 LYS HZ3 1 1
13 6278 1 1 8 LYS N N -3.642 0.155 -7.049 1.00 . A A . 8 LYS N 1 1
13 6279 1 1 8 LYS NZ N -4.996 5.442 -10.946 1.00 . A A . 8 LYS NZ 1 1
13 6280 1 1 8 LYS O O -4.378 0.618 -4.358 1.00 . A A . 8 LYS O 1 1
13 6281 1 1 9 CYS C C -3.157 3.736 -2.347 1.00 . A A . 9 CYS C 1 1
13 6282 1 1 9 CYS CA C -2.762 2.315 -2.741 1.00 . A A . 9 CYS CA 1 1
13 6283 1 1 9 CYS CB C -1.372 2.002 -2.177 1.00 . A A . 9 CYS CB 1 1
13 6284 1 1 9 CYS H H -2.114 2.744 -4.706 1.00 . A A . 9 CYS H 1 1
13 6285 1 1 9 CYS HA H -3.489 1.620 -2.332 1.00 . A A . 9 CYS HA 1 1
13 6286 1 1 9 CYS HB2 H -0.643 2.571 -2.731 1.00 . A A . 9 CYS HB2 1 1
13 6287 1 1 9 CYS HB3 H -1.340 2.304 -1.142 1.00 . A A . 9 CYS HB3 1 1
13 6288 1 1 9 CYS N N -2.751 2.196 -4.201 1.00 . A A . 9 CYS N 1 1
13 6289 1 1 9 CYS O O -2.911 4.682 -3.097 1.00 . A A . 9 CYS O 1 1
13 6290 1 1 9 CYS SG S -0.877 0.244 -2.265 1.00 . A A . 9 CYS SG 1 1
13 6291 1 1 10 THR C C -4.174 5.215 0.854 1.00 . A A . 10 THR C 1 1
13 6292 1 1 10 THR CA C -4.208 5.182 -0.671 1.00 . A A . 10 THR CA 1 1
13 6293 1 1 10 THR CB C -5.626 5.562 -1.160 1.00 . A A . 10 THR CB 1 1
13 6294 1 1 10 THR CG2 C -5.578 6.124 -2.574 1.00 . A A . 10 THR CG2 1 1
13 6295 1 1 10 THR H H -3.957 3.078 -0.637 1.00 . A A . 10 THR H 1 1
13 6296 1 1 10 THR HA H -3.514 5.922 -1.046 1.00 . A A . 10 THR HA 1 1
13 6297 1 1 10 THR HB H -6.023 6.321 -0.503 1.00 . A A . 10 THR HB 1 1
13 6298 1 1 10 THR HG1 H -5.961 3.625 -1.001 1.00 . A A . 10 THR HG1 1 1
13 6299 1 1 10 THR HG21 H -5.164 5.383 -3.242 1.00 . A A . 10 THR HG21 1 1
13 6300 1 1 10 THR HG22 H -4.957 7.008 -2.588 1.00 . A A . 10 THR HG22 1 1
13 6301 1 1 10 THR HG23 H -6.576 6.381 -2.894 1.00 . A A . 10 THR HG23 1 1
13 6302 1 1 10 THR N N -3.779 3.876 -1.177 1.00 . A A . 10 THR N 1 1
13 6303 1 1 10 THR O O -4.131 4.167 1.503 1.00 . A A . 10 THR O 1 1
13 6304 1 1 10 THR OG1 O -6.488 4.419 -1.120 1.00 . A A . 10 THR OG1 1 1
13 6305 1 1 11 GLU C C -5.282 5.892 3.629 1.00 . A A . 11 GLU C 1 1
13 6306 1 1 11 GLU CA C -4.189 6.662 2.880 1.00 . A A . 11 GLU CA 1 1
13 6307 1 1 11 GLU CB C -4.340 8.157 3.195 1.00 . A A . 11 GLU CB 1 1
13 6308 1 1 11 GLU CD C -3.416 10.487 2.874 1.00 . A A . 11 GLU CD 1 1
13 6309 1 1 11 GLU CG C -3.449 9.060 2.362 1.00 . A A . 11 GLU CG 1 1
13 6310 1 1 11 GLU H H -4.292 7.214 0.827 1.00 . A A . 11 GLU H 1 1
13 6311 1 1 11 GLU HA H -3.228 6.330 3.238 1.00 . A A . 11 GLU HA 1 1
13 6312 1 1 11 GLU HB2 H -5.365 8.445 3.022 1.00 . A A . 11 GLU HB2 1 1
13 6313 1 1 11 GLU HB3 H -4.104 8.318 4.237 1.00 . A A . 11 GLU HB3 1 1
13 6314 1 1 11 GLU HG2 H -2.448 8.661 2.375 1.00 . A A . 11 GLU HG2 1 1
13 6315 1 1 11 GLU HG3 H -3.824 9.063 1.348 1.00 . A A . 11 GLU HG3 1 1
13 6316 1 1 11 GLU N N -4.226 6.434 1.417 1.00 . A A . 11 GLU N 1 1
13 6317 1 1 11 GLU O O -5.183 5.682 4.841 1.00 . A A . 11 GLU O 1 1
13 6318 1 1 11 GLU OE1 O -2.549 10.794 3.719 1.00 . A A . 11 GLU OE1 1 1
13 6319 1 1 11 GLU OE2 O -4.256 11.297 2.429 1.00 . A A . 11 GLU OE2 1 1
13 6320 1 1 12 ILE C C -7.610 3.354 2.844 1.00 . A A . 12 ILE C 1 1
13 6321 1 1 12 ILE CA C -7.437 4.749 3.463 1.00 . A A . 12 ILE CA 1 1
13 6322 1 1 12 ILE CB C -8.786 5.515 3.306 1.00 . A A . 12 ILE CB 1 1
13 6323 1 1 12 ILE CD1 C -7.989 7.970 3.788 1.00 . A A . 12 ILE CD1 1 1
13 6324 1 1 12 ILE CG1 C -8.612 6.982 2.799 1.00 . A A . 12 ILE CG1 1 1
13 6325 1 1 12 ILE CG2 C -9.556 5.470 4.615 1.00 . A A . 12 ILE CG2 1 1
13 6326 1 1 12 ILE H H -6.331 5.705 1.943 1.00 . A A . 12 ILE H 1 1
13 6327 1 1 12 ILE HA H -7.244 4.632 4.518 1.00 . A A . 12 ILE HA 1 1
13 6328 1 1 12 ILE HB H -9.371 4.970 2.578 1.00 . A A . 12 ILE HB 1 1
13 6329 1 1 12 ILE HD11 H -8.703 8.199 4.565 1.00 . A A . 12 ILE HD11 1 1
13 6330 1 1 12 ILE HD12 H -7.719 8.877 3.269 1.00 . A A . 12 ILE HD12 1 1
13 6331 1 1 12 ILE HD13 H -7.107 7.530 4.228 1.00 . A A . 12 ILE HD13 1 1
13 6332 1 1 12 ILE HG12 H -7.985 6.971 1.922 1.00 . A A . 12 ILE HG12 1 1
13 6333 1 1 12 ILE HG13 H -9.585 7.365 2.522 1.00 . A A . 12 ILE HG13 1 1
13 6334 1 1 12 ILE HG21 H -10.497 5.983 4.494 1.00 . A A . 12 ILE HG21 1 1
13 6335 1 1 12 ILE HG22 H -8.975 5.954 5.385 1.00 . A A . 12 ILE HG22 1 1
13 6336 1 1 12 ILE HG23 H -9.735 4.442 4.889 1.00 . A A . 12 ILE HG23 1 1
13 6337 1 1 12 ILE N N -6.314 5.481 2.891 1.00 . A A . 12 ILE N 1 1
13 6338 1 1 12 ILE O O -8.380 2.546 3.375 1.00 . A A . 12 ILE O 1 1
13 6339 1 1 13 SER C C -5.691 1.158 0.697 1.00 . A A . 13 SER C 1 1
13 6340 1 1 13 SER CA C -7.034 1.753 1.085 1.00 . A A . 13 SER CA 1 1
13 6341 1 1 13 SER CB C -7.937 1.849 -0.150 1.00 . A A . 13 SER CB 1 1
13 6342 1 1 13 SER H H -6.288 3.724 1.360 1.00 . A A . 13 SER H 1 1
13 6343 1 1 13 SER HA H -7.490 1.092 1.796 1.00 . A A . 13 SER HA 1 1
13 6344 1 1 13 SER HB2 H -7.509 2.547 -0.852 1.00 . A A . 13 SER HB2 1 1
13 6345 1 1 13 SER HB3 H -8.015 0.875 -0.612 1.00 . A A . 13 SER HB3 1 1
13 6346 1 1 13 SER HG H -9.204 2.733 1.055 1.00 . A A . 13 SER HG 1 1
13 6347 1 1 13 SER N N -6.904 3.060 1.736 1.00 . A A . 13 SER N 1 1
13 6348 1 1 13 SER O O -4.770 1.877 0.305 1.00 . A A . 13 SER O 1 1
13 6349 1 1 13 SER OG O -9.236 2.294 0.202 1.00 . A A . 13 SER OG 1 1
13 6350 1 1 14 ILE C C -4.740 -2.371 0.051 1.00 . A A . 14 ILE C 1 1
13 6351 1 1 14 ILE CA C -4.392 -0.933 0.483 1.00 . A A . 14 ILE CA 1 1
13 6352 1 1 14 ILE CB C -3.353 -1.001 1.659 1.00 . A A . 14 ILE CB 1 1
13 6353 1 1 14 ILE CD1 C -3.802 -3.014 3.162 1.00 . A A . 14 ILE CD1 1 1
13 6354 1 1 14 ILE CG1 C -3.970 -1.520 2.974 1.00 . A A . 14 ILE CG1 1 1
13 6355 1 1 14 ILE CG2 C -2.703 0.350 1.890 1.00 . A A . 14 ILE CG2 1 1
13 6356 1 1 14 ILE H H -6.396 -0.666 1.111 1.00 . A A . 14 ILE H 1 1
13 6357 1 1 14 ILE HA H -3.918 -0.434 -0.351 1.00 . A A . 14 ILE HA 1 1
13 6358 1 1 14 ILE HB H -2.572 -1.683 1.356 1.00 . A A . 14 ILE HB 1 1
13 6359 1 1 14 ILE HD11 H -4.251 -3.313 4.096 1.00 . A A . 14 ILE HD11 1 1
13 6360 1 1 14 ILE HD12 H -2.751 -3.259 3.172 1.00 . A A . 14 ILE HD12 1 1
13 6361 1 1 14 ILE HD13 H -4.285 -3.534 2.346 1.00 . A A . 14 ILE HD13 1 1
13 6362 1 1 14 ILE HG12 H -3.494 -1.025 3.808 1.00 . A A . 14 ILE HG12 1 1
13 6363 1 1 14 ILE HG13 H -5.026 -1.297 2.983 1.00 . A A . 14 ILE HG13 1 1
13 6364 1 1 14 ILE HG21 H -1.976 0.269 2.686 1.00 . A A . 14 ILE HG21 1 1
13 6365 1 1 14 ILE HG22 H -3.462 1.067 2.167 1.00 . A A . 14 ILE HG22 1 1
13 6366 1 1 14 ILE HG23 H -2.213 0.673 0.984 1.00 . A A . 14 ILE HG23 1 1
13 6367 1 1 14 ILE N N -5.606 -0.174 0.812 1.00 . A A . 14 ILE N 1 1
13 6368 1 1 14 ILE O O -5.614 -2.997 0.659 1.00 . A A . 14 ILE O 1 1
13 6369 1 1 15 PRO C C -3.649 -5.333 -0.491 1.00 . A A . 15 PRO C 1 1
13 6370 1 1 15 PRO CA C -4.287 -4.302 -1.465 1.00 . A A . 15 PRO CA 1 1
13 6371 1 1 15 PRO CB C -3.599 -4.308 -2.838 1.00 . A A . 15 PRO CB 1 1
13 6372 1 1 15 PRO CD C -3.058 -2.212 -1.834 1.00 . A A . 15 PRO CD 1 1
13 6373 1 1 15 PRO CG C -2.531 -3.279 -2.744 1.00 . A A . 15 PRO CG 1 1
13 6374 1 1 15 PRO HA H -5.341 -4.518 -1.578 1.00 . A A . 15 PRO HA 1 1
13 6375 1 1 15 PRO HB2 H -3.180 -5.285 -3.037 1.00 . A A . 15 PRO HB2 1 1
13 6376 1 1 15 PRO HB3 H -4.305 -4.039 -3.609 1.00 . A A . 15 PRO HB3 1 1
13 6377 1 1 15 PRO HD2 H -2.261 -1.815 -1.221 1.00 . A A . 15 PRO HD2 1 1
13 6378 1 1 15 PRO HD3 H -3.521 -1.422 -2.409 1.00 . A A . 15 PRO HD3 1 1
13 6379 1 1 15 PRO HG2 H -1.635 -3.724 -2.326 1.00 . A A . 15 PRO HG2 1 1
13 6380 1 1 15 PRO HG3 H -2.334 -2.868 -3.717 1.00 . A A . 15 PRO HG3 1 1
13 6381 1 1 15 PRO N N -4.064 -2.914 -1.001 1.00 . A A . 15 PRO N 1 1
13 6382 1 1 15 PRO O O -3.106 -4.917 0.538 1.00 . A A . 15 PRO O 1 1
13 6383 1 1 16 PRO C C -1.560 -7.723 0.044 1.00 . A A . 16 PRO C 1 1
13 6384 1 1 16 PRO CA C -3.092 -7.680 0.141 1.00 . A A . 16 PRO CA 1 1
13 6385 1 1 16 PRO CB C -3.718 -9.015 -0.318 1.00 . A A . 16 PRO CB 1 1
13 6386 1 1 16 PRO CD C -4.287 -7.356 -1.939 1.00 . A A . 16 PRO CD 1 1
13 6387 1 1 16 PRO CG C -4.735 -8.659 -1.357 1.00 . A A . 16 PRO CG 1 1
13 6388 1 1 16 PRO HA H -3.373 -7.485 1.167 1.00 . A A . 16 PRO HA 1 1
13 6389 1 1 16 PRO HB2 H -2.947 -9.649 -0.736 1.00 . A A . 16 PRO HB2 1 1
13 6390 1 1 16 PRO HB3 H -4.194 -9.510 0.513 1.00 . A A . 16 PRO HB3 1 1
13 6391 1 1 16 PRO HD2 H -3.549 -7.524 -2.713 1.00 . A A . 16 PRO HD2 1 1
13 6392 1 1 16 PRO HD3 H -5.125 -6.798 -2.322 1.00 . A A . 16 PRO HD3 1 1
13 6393 1 1 16 PRO HG2 H -4.763 -9.424 -2.122 1.00 . A A . 16 PRO HG2 1 1
13 6394 1 1 16 PRO HG3 H -5.705 -8.543 -0.901 1.00 . A A . 16 PRO HG3 1 1
13 6395 1 1 16 PRO N N -3.686 -6.682 -0.767 1.00 . A A . 16 PRO N 1 1
13 6396 1 1 16 PRO O O -0.869 -7.511 1.044 1.00 . A A . 16 PRO O 1 1
13 6397 1 1 17 CYS C C 1.193 -8.898 -0.481 1.00 . A A . 17 CYS C 1 1
13 6398 1 1 17 CYS CA C 0.398 -8.062 -1.491 1.00 . A A . 17 CYS CA 1 1
13 6399 1 1 17 CYS CB C 1.019 -6.658 -1.647 1.00 . A A . 17 CYS CB 1 1
13 6400 1 1 17 CYS H H -1.679 -8.136 -1.917 1.00 . A A . 17 CYS H 1 1
13 6401 1 1 17 CYS HA H 0.473 -8.565 -2.436 1.00 . A A . 17 CYS HA 1 1
13 6402 1 1 17 CYS HB2 H 1.247 -6.265 -0.667 1.00 . A A . 17 CYS HB2 1 1
13 6403 1 1 17 CYS HB3 H 1.935 -6.742 -2.215 1.00 . A A . 17 CYS HB3 1 1
13 6404 1 1 17 CYS N N -1.049 -7.984 -1.181 1.00 . A A . 17 CYS N 1 1
13 6405 1 1 17 CYS O O 1.483 -8.452 0.636 1.00 . A A . 17 CYS O 1 1
13 6406 1 1 17 CYS SG S -0.057 -5.447 -2.497 1.00 . A A . 17 CYS SG 1 1
13 6407 1 1 18 CYS C C 3.788 -11.025 -0.444 1.00 . A A . 18 CYS C 1 1
13 6408 1 1 18 CYS CA C 2.304 -11.043 -0.072 1.00 . A A . 18 CYS CA 1 1
13 6409 1 1 18 CYS CB C 1.744 -12.463 -0.197 1.00 . A A . 18 CYS CB 1 1
13 6410 1 1 18 CYS H H 1.259 -10.401 -1.798 1.00 . A A . 18 CYS H 1 1
13 6411 1 1 18 CYS HA H 2.205 -10.721 0.953 1.00 . A A . 18 CYS HA 1 1
13 6412 1 1 18 CYS HB2 H 1.431 -12.630 -1.217 1.00 . A A . 18 CYS HB2 1 1
13 6413 1 1 18 CYS HB3 H 2.519 -13.171 0.058 1.00 . A A . 18 CYS HB3 1 1
13 6414 1 1 18 CYS N N 1.534 -10.117 -0.901 1.00 . A A . 18 CYS N 1 1
13 6415 1 1 18 CYS O O 4.625 -11.516 0.320 1.00 . A A . 18 CYS O 1 1
13 6416 1 1 18 CYS SG S 0.313 -12.794 0.884 1.00 . A A . 18 CYS SG 1 1
13 6417 1 1 19 SER C C 5.815 -9.024 -2.734 1.00 . A A . 19 SER C 1 1
13 6418 1 1 19 SER CA C 5.499 -10.374 -2.090 1.00 . A A . 19 SER CA 1 1
13 6419 1 1 19 SER CB C 5.806 -11.498 -3.085 1.00 . A A . 19 SER CB 1 1
13 6420 1 1 19 SER H H 3.390 -10.087 -2.181 1.00 . A A . 19 SER H 1 1
13 6421 1 1 19 SER HA H 6.132 -10.492 -1.229 1.00 . A A . 19 SER HA 1 1
13 6422 1 1 19 SER HB2 H 5.132 -11.426 -3.924 1.00 . A A . 19 SER HB2 1 1
13 6423 1 1 19 SER HB3 H 6.824 -11.398 -3.432 1.00 . A A . 19 SER HB3 1 1
13 6424 1 1 19 SER HG H 6.440 -12.986 -1.980 1.00 . A A . 19 SER HG 1 1
13 6425 1 1 19 SER N N 4.108 -10.458 -1.620 1.00 . A A . 19 SER N 1 1
13 6426 1 1 19 SER O O 6.982 -8.627 -2.800 1.00 . A A . 19 SER O 1 1
13 6427 1 1 19 SER OG O 5.651 -12.771 -2.482 1.00 . A A . 19 SER OG 1 1
13 6428 1 1 20 ASN C C 4.928 -5.885 -2.808 1.00 . A A . 20 ASN C 1 1
13 6429 1 1 20 ASN CA C 4.935 -7.018 -3.848 1.00 . A A . 20 ASN CA 1 1
13 6430 1 1 20 ASN CB C 3.830 -6.806 -4.893 1.00 . A A . 20 ASN CB 1 1
13 6431 1 1 20 ASN CG C 3.968 -7.712 -6.109 1.00 . A A . 20 ASN CG 1 1
13 6432 1 1 20 ASN H H 3.876 -8.704 -3.109 1.00 . A A . 20 ASN H 1 1
13 6433 1 1 20 ASN HA H 5.891 -7.018 -4.349 1.00 . A A . 20 ASN HA 1 1
13 6434 1 1 20 ASN HB2 H 2.876 -6.993 -4.436 1.00 . A A . 20 ASN HB2 1 1
13 6435 1 1 20 ASN HB3 H 3.862 -5.780 -5.230 1.00 . A A . 20 ASN HB3 1 1
13 6436 1 1 20 ASN HD21 H 3.078 -6.349 -7.250 1.00 . A A . 20 ASN HD21 1 1
13 6437 1 1 20 ASN HD22 H 3.562 -7.801 -8.053 1.00 . A A . 20 ASN HD22 1 1
13 6438 1 1 20 ASN N N 4.775 -8.327 -3.202 1.00 . A A . 20 ASN N 1 1
13 6439 1 1 20 ASN ND2 N 3.487 -7.240 -7.253 1.00 . A A . 20 ASN ND2 1 1
13 6440 1 1 20 ASN O O 4.961 -6.146 -1.601 1.00 . A A . 20 ASN O 1 1
13 6441 1 1 20 ASN OD1 O 4.486 -8.827 -6.021 1.00 . A A . 20 ASN OD1 1 1
13 6442 1 1 21 PHE C C 3.640 -2.617 -2.583 1.00 . A A . 21 PHE C 1 1
13 6443 1 1 21 PHE CA C 4.892 -3.468 -2.406 1.00 . A A . 21 PHE CA 1 1
13 6444 1 1 21 PHE CB C 6.153 -2.608 -2.660 1.00 . A A . 21 PHE CB 1 1
13 6445 1 1 21 PHE CD1 C 7.258 -2.527 -4.925 1.00 . A A . 21 PHE CD1 1 1
13 6446 1 1 21 PHE CD2 C 5.527 -0.950 -4.483 1.00 . A A . 21 PHE CD2 1 1
13 6447 1 1 21 PHE CE1 C 7.435 -1.985 -6.183 1.00 . A A . 21 PHE CE1 1 1
13 6448 1 1 21 PHE CE2 C 5.696 -0.409 -5.745 1.00 . A A . 21 PHE CE2 1 1
13 6449 1 1 21 PHE CG C 6.307 -2.022 -4.057 1.00 . A A . 21 PHE CG 1 1
13 6450 1 1 21 PHE CZ C 6.653 -0.925 -6.594 1.00 . A A . 21 PHE CZ 1 1
13 6451 1 1 21 PHE H H 4.852 -4.496 -4.255 1.00 . A A . 21 PHE H 1 1
13 6452 1 1 21 PHE HA H 4.918 -3.825 -1.388 1.00 . A A . 21 PHE HA 1 1
13 6453 1 1 21 PHE HB2 H 6.151 -1.782 -1.971 1.00 . A A . 21 PHE HB2 1 1
13 6454 1 1 21 PHE HB3 H 7.024 -3.218 -2.470 1.00 . A A . 21 PHE HB3 1 1
13 6455 1 1 21 PHE HD1 H 7.862 -3.360 -4.613 1.00 . A A . 21 PHE HD1 1 1
13 6456 1 1 21 PHE HD2 H 4.769 -0.546 -3.822 1.00 . A A . 21 PHE HD2 1 1
13 6457 1 1 21 PHE HE1 H 8.183 -2.394 -6.846 1.00 . A A . 21 PHE HE1 1 1
13 6458 1 1 21 PHE HE2 H 5.082 0.420 -6.065 1.00 . A A . 21 PHE HE2 1 1
13 6459 1 1 21 PHE HZ H 6.792 -0.500 -7.577 1.00 . A A . 21 PHE HZ 1 1
13 6460 1 1 21 PHE N N 4.886 -4.633 -3.285 1.00 . A A . 21 PHE N 1 1
13 6461 1 1 21 PHE O O 3.041 -2.613 -3.648 1.00 . A A . 21 PHE O 1 1
13 6462 1 1 22 CYS C C 2.659 0.421 -1.279 1.00 . A A . 22 CYS C 1 1
13 6463 1 1 22 CYS CA C 2.141 -0.981 -1.561 1.00 . A A . 22 CYS CA 1 1
13 6464 1 1 22 CYS CB C 1.069 -1.396 -0.544 1.00 . A A . 22 CYS CB 1 1
13 6465 1 1 22 CYS H H 3.802 -1.964 -0.703 1.00 . A A . 22 CYS H 1 1
13 6466 1 1 22 CYS HA H 1.722 -1.005 -2.557 1.00 . A A . 22 CYS HA 1 1
13 6467 1 1 22 CYS HB2 H 0.648 -2.342 -0.846 1.00 . A A . 22 CYS HB2 1 1
13 6468 1 1 22 CYS HB3 H 1.533 -1.510 0.425 1.00 . A A . 22 CYS HB3 1 1
13 6469 1 1 22 CYS N N 3.281 -1.887 -1.530 1.00 . A A . 22 CYS N 1 1
13 6470 1 1 22 CYS O O 3.104 0.720 -0.164 1.00 . A A . 22 CYS O 1 1
13 6471 1 1 22 CYS SG S -0.315 -0.208 -0.362 1.00 . A A . 22 CYS SG 1 1
13 6472 1 1 23 LEU C C 2.162 3.574 -1.464 1.00 . A A . 23 LEU C 1 1
13 6473 1 1 23 LEU CA C 3.119 2.640 -2.216 1.00 . A A . 23 LEU CA 1 1
13 6474 1 1 23 LEU CB C 3.451 3.164 -3.620 1.00 . A A . 23 LEU CB 1 1
13 6475 1 1 23 LEU CD1 C 5.003 3.306 -5.582 1.00 . A A . 23 LEU CD1 1 1
13 6476 1 1 23 LEU CD2 C 5.965 3.333 -3.280 1.00 . A A . 23 LEU CD2 1 1
13 6477 1 1 23 LEU CG C 4.840 2.788 -4.165 1.00 . A A . 23 LEU CG 1 1
13 6478 1 1 23 LEU H H 2.236 0.964 -3.158 1.00 . A A . 23 LEU H 1 1
13 6479 1 1 23 LEU HA H 4.038 2.594 -1.651 1.00 . A A . 23 LEU HA 1 1
13 6480 1 1 23 LEU HB2 H 2.709 2.771 -4.302 1.00 . A A . 23 LEU HB2 1 1
13 6481 1 1 23 LEU HB3 H 3.365 4.238 -3.611 1.00 . A A . 23 LEU HB3 1 1
13 6482 1 1 23 LEU HD11 H 4.620 4.315 -5.641 1.00 . A A . 23 LEU HD11 1 1
13 6483 1 1 23 LEU HD12 H 4.456 2.672 -6.260 1.00 . A A . 23 LEU HD12 1 1
13 6484 1 1 23 LEU HD13 H 6.048 3.302 -5.847 1.00 . A A . 23 LEU HD13 1 1
13 6485 1 1 23 LEU HD21 H 5.675 4.293 -2.879 1.00 . A A . 23 LEU HD21 1 1
13 6486 1 1 23 LEU HD22 H 6.862 3.446 -3.869 1.00 . A A . 23 LEU HD22 1 1
13 6487 1 1 23 LEU HD23 H 6.153 2.644 -2.468 1.00 . A A . 23 LEU HD23 1 1
13 6488 1 1 23 LEU HG H 4.922 1.707 -4.195 1.00 . A A . 23 LEU HG 1 1
13 6489 1 1 23 LEU N N 2.616 1.270 -2.309 1.00 . A A . 23 LEU N 1 1
13 6490 1 1 23 LEU O O 1.741 4.625 -1.963 1.00 . A A . 23 LEU O 1 1
13 6491 1 1 24 ARG C C 1.861 4.794 1.576 1.00 . A A . 24 ARG C 1 1
13 6492 1 1 24 ARG CA C 0.981 3.924 0.662 1.00 . A A . 24 ARG CA 1 1
13 6493 1 1 24 ARG CB C 0.104 2.947 1.473 1.00 . A A . 24 ARG CB 1 1
13 6494 1 1 24 ARG CD C -1.189 4.348 3.165 1.00 . A A . 24 ARG CD 1 1
13 6495 1 1 24 ARG CG C -1.263 3.494 1.901 1.00 . A A . 24 ARG CG 1 1
13 6496 1 1 24 ARG CZ C -0.920 6.752 3.747 1.00 . A A . 24 ARG CZ 1 1
13 6497 1 1 24 ARG H H 2.220 2.314 0.073 1.00 . A A . 24 ARG H 1 1
13 6498 1 1 24 ARG HA H 0.351 4.564 0.062 1.00 . A A . 24 ARG HA 1 1
13 6499 1 1 24 ARG HB2 H -0.067 2.066 0.872 1.00 . A A . 24 ARG HB2 1 1
13 6500 1 1 24 ARG HB3 H 0.645 2.656 2.360 1.00 . A A . 24 ARG HB3 1 1
13 6501 1 1 24 ARG HD2 H -2.157 4.341 3.644 1.00 . A A . 24 ARG HD2 1 1
13 6502 1 1 24 ARG HD3 H -0.457 3.921 3.833 1.00 . A A . 24 ARG HD3 1 1
13 6503 1 1 24 ARG HE H -0.465 5.928 1.980 1.00 . A A . 24 ARG HE 1 1
13 6504 1 1 24 ARG HG2 H -1.669 4.092 1.100 1.00 . A A . 24 ARG HG2 1 1
13 6505 1 1 24 ARG HG3 H -1.926 2.659 2.087 1.00 . A A . 24 ARG HG3 1 1
13 6506 1 1 24 ARG HH11 H -1.666 5.640 5.268 1.00 . A A . 24 ARG HH11 1 1
13 6507 1 1 24 ARG HH12 H -1.457 7.324 5.614 1.00 . A A . 24 ARG HH12 1 1
13 6508 1 1 24 ARG HH21 H -0.210 8.133 2.454 1.00 . A A . 24 ARG HH21 1 1
13 6509 1 1 24 ARG HH22 H -0.635 8.732 4.023 1.00 . A A . 24 ARG HH22 1 1
13 6510 1 1 24 ARG N N 1.849 3.165 -0.237 1.00 . A A . 24 ARG N 1 1
13 6511 1 1 24 ARG NE N -0.815 5.737 2.875 1.00 . A A . 24 ARG NE 1 1
13 6512 1 1 24 ARG NH1 N -1.386 6.556 4.979 1.00 . A A . 24 ARG NH1 1 1
13 6513 1 1 24 ARG NH2 N -0.559 7.972 3.378 1.00 . A A . 24 ARG NH2 1 1
13 6514 1 1 24 ARG O O 1.787 4.726 2.810 1.00 . A A . 24 ARG O 1 1
13 6515 1 1 25 TYR C C 2.923 7.684 2.288 1.00 . A A . 25 TYR C 1 1
13 6516 1 1 25 TYR CA C 3.646 6.503 1.627 1.00 . A A . 25 TYR CA 1 1
13 6517 1 1 25 TYR CB C 4.701 7.016 0.640 1.00 . A A . 25 TYR CB 1 1
13 6518 1 1 25 TYR CD1 C 6.448 8.441 1.782 1.00 . A A . 25 TYR CD1 1 1
13 6519 1 1 25 TYR CD2 C 6.985 6.168 1.308 1.00 . A A . 25 TYR CD2 1 1
13 6520 1 1 25 TYR CE1 C 7.698 8.623 2.344 1.00 . A A . 25 TYR CE1 1 1
13 6521 1 1 25 TYR CE2 C 8.236 6.341 1.869 1.00 . A A . 25 TYR CE2 1 1
13 6522 1 1 25 TYR CG C 6.070 7.212 1.255 1.00 . A A . 25 TYR CG 1 1
13 6523 1 1 25 TYR CZ C 8.587 7.570 2.385 1.00 . A A . 25 TYR CZ 1 1
13 6524 1 1 25 TYR H H 2.701 5.618 -0.048 1.00 . A A . 25 TYR H 1 1
13 6525 1 1 25 TYR HA H 4.141 5.923 2.389 1.00 . A A . 25 TYR HA 1 1
13 6526 1 1 25 TYR HB2 H 4.801 6.308 -0.169 1.00 . A A . 25 TYR HB2 1 1
13 6527 1 1 25 TYR HB3 H 4.376 7.966 0.240 1.00 . A A . 25 TYR HB3 1 1
13 6528 1 1 25 TYR HD1 H 5.751 9.264 1.749 1.00 . A A . 25 TYR HD1 1 1
13 6529 1 1 25 TYR HD2 H 6.707 5.206 0.902 1.00 . A A . 25 TYR HD2 1 1
13 6530 1 1 25 TYR HE1 H 7.973 9.586 2.749 1.00 . A A . 25 TYR HE1 1 1
13 6531 1 1 25 TYR HE2 H 8.932 5.516 1.901 1.00 . A A . 25 TYR HE2 1 1
13 6532 1 1 25 TYR HH H 10.498 7.351 2.377 1.00 . A A . 25 TYR HH 1 1
13 6533 1 1 25 TYR N N 2.708 5.613 0.932 1.00 . A A . 25 TYR N 1 1
13 6534 1 1 25 TYR O O 1.786 8.001 1.929 1.00 . A A . 25 TYR O 1 1
13 6535 1 1 25 TYR OH O 9.832 7.747 2.944 1.00 . A A . 25 TYR OH 1 1
13 6536 1 1 26 ALA C C 2.859 10.714 3.082 1.00 . A A . 26 ALA C 1 1
13 6537 1 1 26 ALA CA C 3.041 9.485 3.980 1.00 . A A . 26 ALA CA 1 1
13 6538 1 1 26 ALA CB C 3.925 9.830 5.167 1.00 . A A . 26 ALA CB 1 1
13 6539 1 1 26 ALA H H 4.504 8.028 3.478 1.00 . A A . 26 ALA H 1 1
13 6540 1 1 26 ALA HA H 2.076 9.193 4.362 1.00 . A A . 26 ALA HA 1 1
13 6541 1 1 26 ALA HB1 H 4.889 10.158 4.812 1.00 . A A . 26 ALA HB1 1 1
13 6542 1 1 26 ALA HB2 H 4.047 8.955 5.789 1.00 . A A . 26 ALA HB2 1 1
13 6543 1 1 26 ALA HB3 H 3.462 10.619 5.740 1.00 . A A . 26 ALA HB3 1 1
13 6544 1 1 26 ALA N N 3.601 8.334 3.252 1.00 . A A . 26 ALA N 1 1
13 6545 1 1 26 ALA O O 2.090 11.623 3.410 1.00 . A A . 26 ALA O 1 1
13 6546 1 1 27 GLY C C 2.749 11.438 -0.270 1.00 . A A . 27 GLY C 1 1
13 6547 1 1 27 GLY CA C 3.490 11.823 1.001 1.00 . A A . 27 GLY CA 1 1
13 6548 1 1 27 GLY H H 4.167 9.969 1.764 1.00 . A A . 27 GLY H 1 1
13 6549 1 1 27 GLY HA2 H 2.976 12.650 1.469 1.00 . A A . 27 GLY HA2 1 1
13 6550 1 1 27 GLY HA3 H 4.491 12.136 0.741 1.00 . A A . 27 GLY HA3 1 1
13 6551 1 1 27 GLY N N 3.575 10.724 1.954 1.00 . A A . 27 GLY N 1 1
13 6552 1 1 27 GLY O O 2.438 12.303 -1.095 1.00 . A A . 27 GLY O 1 1
13 6553 1 1 28 GLN C C 0.277 9.426 -1.293 1.00 . A A . 28 GLN C 1 1
13 6554 1 1 28 GLN CA C 1.759 9.615 -1.592 1.00 . A A . 28 GLN CA 1 1
13 6555 1 1 28 GLN CB C 2.362 8.282 -2.046 1.00 . A A . 28 GLN CB 1 1
13 6556 1 1 28 GLN CD C 4.299 7.074 -3.133 1.00 . A A . 28 GLN CD 1 1
13 6557 1 1 28 GLN CG C 3.736 8.410 -2.689 1.00 . A A . 28 GLN CG 1 1
13 6558 1 1 28 GLN H H 2.747 9.508 0.276 1.00 . A A . 28 GLN H 1 1
13 6559 1 1 28 GLN HA H 1.863 10.336 -2.391 1.00 . A A . 28 GLN HA 1 1
13 6560 1 1 28 GLN HB2 H 2.449 7.631 -1.187 1.00 . A A . 28 GLN HB2 1 1
13 6561 1 1 28 GLN HB3 H 1.694 7.826 -2.763 1.00 . A A . 28 GLN HB3 1 1
13 6562 1 1 28 GLN HE21 H 3.456 7.286 -4.921 1.00 . A A . 28 GLN HE21 1 1
13 6563 1 1 28 GLN HE22 H 4.359 5.833 -4.685 1.00 . A A . 28 GLN HE22 1 1
13 6564 1 1 28 GLN HG2 H 3.657 9.054 -3.551 1.00 . A A . 28 GLN HG2 1 1
13 6565 1 1 28 GLN HG3 H 4.415 8.850 -1.973 1.00 . A A . 28 GLN HG3 1 1
13 6566 1 1 28 GLN N N 2.468 10.136 -0.422 1.00 . A A . 28 GLN N 1 1
13 6567 1 1 28 GLN NE2 N 4.008 6.693 -4.371 1.00 . A A . 28 GLN NE2 1 1
13 6568 1 1 28 GLN O O -0.087 8.826 -0.276 1.00 . A A . 28 GLN O 1 1
13 6569 1 1 28 GLN OE1 O 4.986 6.393 -2.372 1.00 . A A . 28 GLN OE1 1 1
13 6570 1 1 29 LYS C C -2.584 8.783 -3.014 1.00 . A A . 29 LYS C 1 1
13 6571 1 1 29 LYS CA C -2.016 9.837 -2.049 1.00 . A A . 29 LYS CA 1 1
13 6572 1 1 29 LYS CB C -2.658 11.207 -2.308 1.00 . A A . 29 LYS CB 1 1
13 6573 1 1 29 LYS CD C -4.532 12.813 -1.824 1.00 . A A . 29 LYS CD 1 1
13 6574 1 1 29 LYS CE C -5.818 13.056 -1.045 1.00 . A A . 29 LYS CE 1 1
13 6575 1 1 29 LYS CG C -3.932 11.449 -1.513 1.00 . A A . 29 LYS CG 1 1
13 6576 1 1 29 LYS H H -0.200 10.415 -2.963 1.00 . A A . 29 LYS H 1 1
13 6577 1 1 29 LYS HA H -2.231 9.534 -1.035 1.00 . A A . 29 LYS HA 1 1
13 6578 1 1 29 LYS HB2 H -1.948 11.978 -2.050 1.00 . A A . 29 LYS HB2 1 1
13 6579 1 1 29 LYS HB3 H -2.895 11.286 -3.360 1.00 . A A . 29 LYS HB3 1 1
13 6580 1 1 29 LYS HD2 H -3.817 13.577 -1.560 1.00 . A A . 29 LYS HD2 1 1
13 6581 1 1 29 LYS HD3 H -4.747 12.868 -2.881 1.00 . A A . 29 LYS HD3 1 1
13 6582 1 1 29 LYS HE2 H -5.654 12.784 -0.013 1.00 . A A . 29 LYS HE2 1 1
13 6583 1 1 29 LYS HE3 H -6.066 14.106 -1.104 1.00 . A A . 29 LYS HE3 1 1
13 6584 1 1 29 LYS HG2 H -4.651 10.685 -1.766 1.00 . A A . 29 LYS HG2 1 1
13 6585 1 1 29 LYS HG3 H -3.701 11.397 -0.460 1.00 . A A . 29 LYS HG3 1 1
13 6586 1 1 29 LYS HZ1 H -7.134 12.506 -2.573 1.00 . A A . 29 LYS HZ1 1 1
13 6587 1 1 29 LYS HZ2 H -7.819 12.452 -1.027 1.00 . A A . 29 LYS HZ2 1 1
13 6588 1 1 29 LYS HZ3 H -6.742 11.242 -1.518 1.00 . A A . 29 LYS HZ3 1 1
13 6589 1 1 29 LYS N N -0.565 9.943 -2.187 1.00 . A A . 29 LYS N 1 1
13 6590 1 1 29 LYS NZ N -6.958 12.258 -1.578 1.00 . A A . 29 LYS NZ 1 1
13 6591 1 1 29 LYS O O -3.803 8.591 -3.088 1.00 . A A . 29 LYS O 1 1
13 6592 1 1 30 SER C C -0.842 6.236 -5.109 1.00 . A A . 30 SER C 1 1
13 6593 1 1 30 SER CA C -2.068 7.061 -4.715 1.00 . A A . 30 SER CA 1 1
13 6594 1 1 30 SER CB C -2.724 7.683 -5.966 1.00 . A A . 30 SER CB 1 1
13 6595 1 1 30 SER H H -0.729 8.255 -3.595 1.00 . A A . 30 SER H 1 1
13 6596 1 1 30 SER HA H -2.781 6.407 -4.234 1.00 . A A . 30 SER HA 1 1
13 6597 1 1 30 SER HB2 H -2.898 6.910 -6.699 1.00 . A A . 30 SER HB2 1 1
13 6598 1 1 30 SER HB3 H -3.665 8.133 -5.689 1.00 . A A . 30 SER HB3 1 1
13 6599 1 1 30 SER HG H -2.199 8.875 -7.430 1.00 . A A . 30 SER HG 1 1
13 6600 1 1 30 SER N N -1.685 8.090 -3.742 1.00 . A A . 30 SER N 1 1
13 6601 1 1 30 SER O O -0.112 6.581 -6.048 1.00 . A A . 30 SER O 1 1
13 6602 1 1 30 SER OG O -1.893 8.678 -6.542 1.00 . A A . 30 SER OG 1 1
13 6603 1 1 31 GLY C C 0.167 3.146 -5.563 1.00 . A A . 31 GLY C 1 1
13 6604 1 1 31 GLY CA C 0.520 4.279 -4.623 1.00 . A A . 31 GLY CA 1 1
13 6605 1 1 31 GLY H H -1.211 4.954 -3.612 1.00 . A A . 31 GLY H 1 1
13 6606 1 1 31 GLY HA2 H 1.316 4.862 -5.064 1.00 . A A . 31 GLY HA2 1 1
13 6607 1 1 31 GLY HA3 H 0.867 3.867 -3.689 1.00 . A A . 31 GLY HA3 1 1
13 6608 1 1 31 GLY N N -0.609 5.156 -4.359 1.00 . A A . 31 GLY N 1 1
13 6609 1 1 31 GLY O O -0.874 3.196 -6.227 1.00 . A A . 31 GLY O 1 1
13 6610 1 1 32 THR C C 1.475 -0.292 -6.036 1.00 . A A . 32 THR C 1 1
13 6611 1 1 32 THR CA C 0.787 0.983 -6.516 1.00 . A A . 32 THR CA 1 1
13 6612 1 1 32 THR CB C 1.216 1.286 -7.990 1.00 . A A . 32 THR CB 1 1
13 6613 1 1 32 THR CG2 C 2.679 1.733 -8.094 1.00 . A A . 32 THR CG2 1 1
13 6614 1 1 32 THR H H 1.837 2.119 -5.069 1.00 . A A . 32 THR H 1 1
13 6615 1 1 32 THR HA H -0.279 0.806 -6.519 1.00 . A A . 32 THR HA 1 1
13 6616 1 1 32 THR HB H 0.591 2.085 -8.363 1.00 . A A . 32 THR HB 1 1
13 6617 1 1 32 THR HG1 H 1.209 -0.663 -8.309 1.00 . A A . 32 THR HG1 1 1
13 6618 1 1 32 THR HG21 H 3.001 1.676 -9.122 1.00 . A A . 32 THR HG21 1 1
13 6619 1 1 32 THR HG22 H 3.297 1.087 -7.485 1.00 . A A . 32 THR HG22 1 1
13 6620 1 1 32 THR HG23 H 2.767 2.750 -7.743 1.00 . A A . 32 THR HG23 1 1
13 6621 1 1 32 THR N N 1.029 2.118 -5.628 1.00 . A A . 32 THR N 1 1
13 6622 1 1 32 THR O O 2.689 -0.305 -5.808 1.00 . A A . 32 THR O 1 1
13 6623 1 1 32 THR OG1 O 1.014 0.130 -8.816 1.00 . A A . 32 THR OG1 1 1
13 6624 1 1 33 CYS C C 1.874 -3.297 -6.721 1.00 . A A . 33 CYS C 1 1
13 6625 1 1 33 CYS CA C 1.209 -2.669 -5.504 1.00 . A A . 33 CYS CA 1 1
13 6626 1 1 33 CYS CB C 0.135 -3.594 -4.919 1.00 . A A . 33 CYS CB 1 1
13 6627 1 1 33 CYS H H -0.283 -1.245 -6.006 1.00 . A A . 33 CYS H 1 1
13 6628 1 1 33 CYS HA H 1.970 -2.500 -4.754 1.00 . A A . 33 CYS HA 1 1
13 6629 1 1 33 CYS HB2 H -0.318 -3.105 -4.073 1.00 . A A . 33 CYS HB2 1 1
13 6630 1 1 33 CYS HB3 H -0.620 -3.784 -5.667 1.00 . A A . 33 CYS HB3 1 1
13 6631 1 1 33 CYS N N 0.678 -1.358 -5.883 1.00 . A A . 33 CYS N 1 1
13 6632 1 1 33 CYS O O 1.210 -3.643 -7.706 1.00 . A A . 33 CYS O 1 1
13 6633 1 1 33 CYS SG S 0.773 -5.209 -4.340 1.00 . A A . 33 CYS SG 1 1
13 6634 1 1 34 ALA C C 5.226 -4.692 -7.125 1.00 . A A . 34 ALA C 1 1
13 6635 1 1 34 ALA CA C 4.054 -3.899 -7.704 1.00 . A A . 34 ALA CA 1 1
13 6636 1 1 34 ALA CB C 4.560 -2.725 -8.532 1.00 . A A . 34 ALA CB 1 1
13 6637 1 1 34 ALA H H 3.622 -3.120 -5.799 1.00 . A A . 34 ALA H 1 1
13 6638 1 1 34 ALA HA H 3.464 -4.536 -8.342 1.00 . A A . 34 ALA HA 1 1
13 6639 1 1 34 ALA HB1 H 3.721 -2.210 -8.973 1.00 . A A . 34 ALA HB1 1 1
13 6640 1 1 34 ALA HB2 H 5.216 -3.085 -9.306 1.00 . A A . 34 ALA HB2 1 1
13 6641 1 1 34 ALA HB3 H 5.099 -2.044 -7.887 1.00 . A A . 34 ALA HB3 1 1
13 6642 1 1 34 ALA N N 3.201 -3.387 -6.634 1.00 . A A . 34 ALA N 1 1
13 6643 1 1 34 ALA O O 5.508 -4.597 -5.931 1.00 . A A . 34 ALA O 1 1
13 6644 1 1 35 ASN C C 8.329 -5.452 -7.379 1.00 . A A . 35 ASN C 1 1
13 6645 1 1 35 ASN CA C 7.056 -6.283 -7.537 1.00 . A A . 35 ASN CA 1 1
13 6646 1 1 35 ASN CB C 7.309 -7.426 -8.526 1.00 . A A . 35 ASN CB 1 1
13 6647 1 1 35 ASN CG C 6.316 -8.562 -8.378 1.00 . A A . 35 ASN CG 1 1
13 6648 1 1 35 ASN H H 5.659 -5.476 -8.922 1.00 . A A . 35 ASN H 1 1
13 6649 1 1 35 ASN HA H 6.801 -6.702 -6.575 1.00 . A A . 35 ASN HA 1 1
13 6650 1 1 35 ASN HB2 H 7.239 -7.043 -9.533 1.00 . A A . 35 ASN HB2 1 1
13 6651 1 1 35 ASN HB3 H 8.303 -7.817 -8.365 1.00 . A A . 35 ASN HB3 1 1
13 6652 1 1 35 ASN HD21 H 5.160 -7.780 -9.793 1.00 . A A . 35 ASN HD21 1 1
13 6653 1 1 35 ASN HD22 H 4.592 -9.252 -9.091 1.00 . A A . 35 ASN HD22 1 1
13 6654 1 1 35 ASN N N 5.917 -5.463 -7.977 1.00 . A A . 35 ASN N 1 1
13 6655 1 1 35 ASN ND2 N 5.248 -8.528 -9.167 1.00 . A A . 35 ASN ND2 1 1
13 6656 1 1 35 ASN O O 8.533 -4.467 -8.096 1.00 . A A . 35 ASN O 1 1
13 6657 1 1 35 ASN OD1 O 6.514 -9.470 -7.569 1.00 . A A . 35 ASN OD1 1 1
13 6658 1 1 36 ARG C C 11.549 -5.649 -7.110 1.00 . A A . 36 ARG C 1 1
13 6659 1 1 36 ARG CA C 10.449 -5.190 -6.146 1.00 . A A . 36 ARG CA 1 1
13 6660 1 1 36 ARG CB C 10.885 -5.445 -4.696 1.00 . A A . 36 ARG CB 1 1
13 6661 1 1 36 ARG CD C 10.665 -4.834 -2.268 1.00 . A A . 36 ARG CD 1 1
13 6662 1 1 36 ARG CG C 10.073 -4.683 -3.661 1.00 . A A . 36 ARG CG 1 1
13 6663 1 1 36 ARG CZ C 10.367 -3.749 -0.049 1.00 . A A . 36 ARG CZ 1 1
13 6664 1 1 36 ARG H H 8.934 -6.656 -5.893 1.00 . A A . 36 ARG H 1 1
13 6665 1 1 36 ARG HA H 10.291 -4.131 -6.282 1.00 . A A . 36 ARG HA 1 1
13 6666 1 1 36 ARG HB2 H 10.792 -6.499 -4.487 1.00 . A A . 36 ARG HB2 1 1
13 6667 1 1 36 ARG HB3 H 11.922 -5.158 -4.591 1.00 . A A . 36 ARG HB3 1 1
13 6668 1 1 36 ARG HD2 H 10.657 -5.880 -2.000 1.00 . A A . 36 ARG HD2 1 1
13 6669 1 1 36 ARG HD3 H 11.683 -4.474 -2.282 1.00 . A A . 36 ARG HD3 1 1
13 6670 1 1 36 ARG HE H 8.998 -3.804 -1.505 1.00 . A A . 36 ARG HE 1 1
13 6671 1 1 36 ARG HG2 H 10.062 -3.635 -3.924 1.00 . A A . 36 ARG HG2 1 1
13 6672 1 1 36 ARG HG3 H 9.064 -5.067 -3.657 1.00 . A A . 36 ARG HG3 1 1
13 6673 1 1 36 ARG HH11 H 12.187 -4.611 -0.276 1.00 . A A . 36 ARG HH11 1 1
13 6674 1 1 36 ARG HH12 H 11.919 -3.838 1.251 1.00 . A A . 36 ARG HH12 1 1
13 6675 1 1 36 ARG HH21 H 9.930 -2.813 1.689 1.00 . A A . 36 ARG HH21 1 1
13 6676 1 1 36 ARG HH22 H 8.671 -2.798 0.500 1.00 . A A . 36 ARG HH22 1 1
13 6677 1 1 36 ARG N N 9.177 -5.869 -6.428 1.00 . A A . 36 ARG N 1 1
13 6678 1 1 36 ARG NE N 9.907 -4.080 -1.263 1.00 . A A . 36 ARG NE 1 1
13 6679 1 1 36 ARG NH1 N 11.593 -4.095 0.342 1.00 . A A . 36 ARG NH1 1 1
13 6680 1 1 36 ARG NH2 N 9.593 -3.064 0.781 1.00 . A A . 36 ARG NH2 1 1
13 6681 1 1 36 ARG O O 12.087 -4.789 -7.838 1.00 . A A . 36 ARG O 1 1
13 6682 1 1 36 ARG OXT O 11.853 -6.862 -7.135 1.00 . A A . 36 ARG OXT 1 1
14 6683 1 1 1 PCA C C -0.828 -14.241 -3.716 1.00 . A A . 1 PCA C 1 1
14 6684 1 1 1 PCA CA C 0.521 -14.936 -3.923 1.00 . A A . 1 PCA CA 1 1
14 6685 1 1 1 PCA CB C 0.697 -16.047 -2.938 1.00 . A A . 1 PCA CB 1 1
14 6686 1 1 1 PCA CD C 2.621 -14.513 -2.834 1.00 . A A . 1 PCA CD 1 1
14 6687 1 1 1 PCA CG C 1.959 -15.743 -2.203 1.00 . A A . 1 PCA CG 1 1
14 6688 1 1 1 PCA HA H 0.572 -15.327 -4.927 1.00 . A A . 1 PCA HA 1 1
14 6689 1 1 1 PCA HB2 H -0.140 -16.071 -2.251 1.00 . A A . 1 PCA HB2 1 1
14 6690 1 1 1 PCA HB3 H 0.798 -16.994 -3.447 1.00 . A A . 1 PCA HB3 1 1
14 6691 1 1 1 PCA HG2 H 1.733 -15.537 -1.165 1.00 . A A . 1 PCA HG2 1 1
14 6692 1 1 1 PCA HG3 H 2.636 -16.582 -2.277 1.00 . A A . 1 PCA HG3 1 1
14 6693 1 1 1 PCA N N 1.682 -14.012 -3.700 1.00 . A A . 1 PCA N 1 1
14 6694 1 1 1 PCA O O -1.870 -14.786 -4.090 1.00 . A A . 1 PCA O 1 1
14 6695 1 1 1 PCA OE O 3.849 -14.551 -3.055 1.00 . A A . 1 PCA OE 1 1
14 6696 1 1 2 CYS C C -1.940 -10.851 -3.449 1.00 . A A . 2 CYS C 1 1
14 6697 1 1 2 CYS CA C -2.020 -12.272 -2.864 1.00 . A A . 2 CYS CA 1 1
14 6698 1 1 2 CYS CB C -2.301 -12.222 -1.355 1.00 . A A . 2 CYS CB 1 1
14 6699 1 1 2 CYS H H 0.065 -12.665 -2.854 1.00 . A A . 2 CYS H 1 1
14 6700 1 1 2 CYS HA H -2.834 -12.791 -3.347 1.00 . A A . 2 CYS HA 1 1
14 6701 1 1 2 CYS HB2 H -3.273 -11.780 -1.194 1.00 . A A . 2 CYS HB2 1 1
14 6702 1 1 2 CYS HB3 H -2.305 -13.231 -0.968 1.00 . A A . 2 CYS HB3 1 1
14 6703 1 1 2 CYS N N -0.799 -13.041 -3.122 1.00 . A A . 2 CYS N 1 1
14 6704 1 1 2 CYS O O -2.915 -10.094 -3.383 1.00 . A A . 2 CYS O 1 1
14 6705 1 1 2 CYS SG S -1.090 -11.262 -0.388 1.00 . A A . 2 CYS SG 1 1
14 6706 1 1 3 LYS C C -1.214 -9.109 -6.033 1.00 . A A . 3 LYS C 1 1
14 6707 1 1 3 LYS CA C -0.561 -9.178 -4.643 1.00 . A A . 3 LYS CA 1 1
14 6708 1 1 3 LYS CB C 0.942 -8.828 -4.780 1.00 . A A . 3 LYS CB 1 1
14 6709 1 1 3 LYS CD C 1.947 -10.983 -5.657 1.00 . A A . 3 LYS CD 1 1
14 6710 1 1 3 LYS CE C 3.162 -11.892 -5.575 1.00 . A A . 3 LYS CE 1 1
14 6711 1 1 3 LYS CG C 1.917 -9.976 -4.510 1.00 . A A . 3 LYS CG 1 1
14 6712 1 1 3 LYS H H -0.046 -11.147 -4.040 1.00 . A A . 3 LYS H 1 1
14 6713 1 1 3 LYS HA H -1.028 -8.454 -4.000 1.00 . A A . 3 LYS HA 1 1
14 6714 1 1 3 LYS HB2 H 1.121 -8.474 -5.785 1.00 . A A . 3 LYS HB2 1 1
14 6715 1 1 3 LYS HB3 H 1.173 -8.024 -4.097 1.00 . A A . 3 LYS HB3 1 1
14 6716 1 1 3 LYS HD2 H 1.054 -11.588 -5.612 1.00 . A A . 3 LYS HD2 1 1
14 6717 1 1 3 LYS HD3 H 1.972 -10.446 -6.593 1.00 . A A . 3 LYS HD3 1 1
14 6718 1 1 3 LYS HE2 H 4.049 -11.298 -5.732 1.00 . A A . 3 LYS HE2 1 1
14 6719 1 1 3 LYS HE3 H 3.195 -12.340 -4.593 1.00 . A A . 3 LYS HE3 1 1
14 6720 1 1 3 LYS HG2 H 2.907 -9.567 -4.380 1.00 . A A . 3 LYS HG2 1 1
14 6721 1 1 3 LYS HG3 H 1.614 -10.483 -3.606 1.00 . A A . 3 LYS HG3 1 1
14 6722 1 1 3 LYS HZ1 H 3.960 -13.575 -6.518 1.00 . A A . 3 LYS HZ1 1 1
14 6723 1 1 3 LYS HZ2 H 3.091 -12.559 -7.553 1.00 . A A . 3 LYS HZ2 1 1
14 6724 1 1 3 LYS HZ3 H 2.269 -13.558 -6.465 1.00 . A A . 3 LYS HZ3 1 1
14 6725 1 1 3 LYS N N -0.777 -10.501 -4.030 1.00 . A A . 3 LYS N 1 1
14 6726 1 1 3 LYS NZ N 3.118 -12.972 -6.600 1.00 . A A . 3 LYS NZ 1 1
14 6727 1 1 3 LYS O O -1.198 -10.109 -6.757 1.00 . A A . 3 LYS O 1 1
14 6728 1 1 4 PRO C C -1.504 -7.295 -8.847 1.00 . A A . 4 PRO C 1 1
14 6729 1 1 4 PRO CA C -2.450 -7.794 -7.746 1.00 . A A . 4 PRO CA 1 1
14 6730 1 1 4 PRO CB C -3.541 -6.741 -7.466 1.00 . A A . 4 PRO CB 1 1
14 6731 1 1 4 PRO CD C -1.912 -6.677 -5.687 1.00 . A A . 4 PRO CD 1 1
14 6732 1 1 4 PRO CG C -3.295 -6.231 -6.069 1.00 . A A . 4 PRO CG 1 1
14 6733 1 1 4 PRO HA H -2.910 -8.716 -8.064 1.00 . A A . 4 PRO HA 1 1
14 6734 1 1 4 PRO HB2 H -3.461 -5.940 -8.189 1.00 . A A . 4 PRO HB2 1 1
14 6735 1 1 4 PRO HB3 H -4.517 -7.197 -7.527 1.00 . A A . 4 PRO HB3 1 1
14 6736 1 1 4 PRO HD2 H -1.172 -5.957 -6.019 1.00 . A A . 4 PRO HD2 1 1
14 6737 1 1 4 PRO HD3 H -1.840 -6.836 -4.626 1.00 . A A . 4 PRO HD3 1 1
14 6738 1 1 4 PRO HG2 H -3.361 -5.153 -6.055 1.00 . A A . 4 PRO HG2 1 1
14 6739 1 1 4 PRO HG3 H -4.018 -6.658 -5.390 1.00 . A A . 4 PRO HG3 1 1
14 6740 1 1 4 PRO N N -1.799 -7.942 -6.438 1.00 . A A . 4 PRO N 1 1
14 6741 1 1 4 PRO O O -1.812 -7.412 -10.036 1.00 . A A . 4 PRO O 1 1
14 6742 1 1 5 ASN C C 0.090 -5.278 -10.401 1.00 . A A . 5 ASN C 1 1
14 6743 1 1 5 ASN CA C 0.701 -6.180 -9.317 1.00 . A A . 5 ASN CA 1 1
14 6744 1 1 5 ASN CB C 1.641 -7.246 -9.947 1.00 . A A . 5 ASN CB 1 1
14 6745 1 1 5 ASN CG C 1.239 -8.691 -9.683 1.00 . A A . 5 ASN CG 1 1
14 6746 1 1 5 ASN H H -0.173 -6.736 -7.457 1.00 . A A . 5 ASN H 1 1
14 6747 1 1 5 ASN HA H 1.305 -5.541 -8.688 1.00 . A A . 5 ASN HA 1 1
14 6748 1 1 5 ASN HB2 H 1.664 -7.098 -11.015 1.00 . A A . 5 ASN HB2 1 1
14 6749 1 1 5 ASN HB3 H 2.641 -7.099 -9.557 1.00 . A A . 5 ASN HB3 1 1
14 6750 1 1 5 ASN HD21 H 2.345 -8.721 -8.031 1.00 . A A . 5 ASN HD21 1 1
14 6751 1 1 5 ASN HD22 H 1.507 -10.186 -8.398 1.00 . A A . 5 ASN HD22 1 1
14 6752 1 1 5 ASN N N -0.340 -6.752 -8.423 1.00 . A A . 5 ASN N 1 1
14 6753 1 1 5 ASN ND2 N 1.749 -9.256 -8.594 1.00 . A A . 5 ASN ND2 1 1
14 6754 1 1 5 ASN O O -0.345 -5.746 -11.460 1.00 . A A . 5 ASN O 1 1
14 6755 1 1 5 ASN OD1 O 0.481 -9.287 -10.448 1.00 . A A . 5 ASN OD1 1 1
14 6756 1 1 6 GLY C C -1.730 -2.300 -10.392 1.00 . A A . 6 GLY C 1 1
14 6757 1 1 6 GLY CA C -0.511 -2.988 -10.991 1.00 . A A . 6 GLY CA 1 1
14 6758 1 1 6 GLY H H 0.423 -3.690 -9.232 1.00 . A A . 6 GLY H 1 1
14 6759 1 1 6 GLY HA2 H 0.240 -2.242 -11.207 1.00 . A A . 6 GLY HA2 1 1
14 6760 1 1 6 GLY HA3 H -0.801 -3.471 -11.913 1.00 . A A . 6 GLY HA3 1 1
14 6761 1 1 6 GLY N N 0.055 -3.980 -10.094 1.00 . A A . 6 GLY N 1 1
14 6762 1 1 6 GLY O O -2.487 -1.639 -11.108 1.00 . A A . 6 GLY O 1 1
14 6763 1 1 7 ALA C C -2.640 -0.525 -7.718 1.00 . A A . 7 ALA C 1 1
14 6764 1 1 7 ALA CA C -3.043 -1.860 -8.351 1.00 . A A . 7 ALA CA 1 1
14 6765 1 1 7 ALA CB C -3.558 -2.828 -7.295 1.00 . A A . 7 ALA CB 1 1
14 6766 1 1 7 ALA H H -1.270 -3.004 -8.567 1.00 . A A . 7 ALA H 1 1
14 6767 1 1 7 ALA HA H -3.836 -1.684 -9.064 1.00 . A A . 7 ALA HA 1 1
14 6768 1 1 7 ALA HB1 H -2.764 -3.053 -6.599 1.00 . A A . 7 ALA HB1 1 1
14 6769 1 1 7 ALA HB2 H -3.892 -3.736 -7.772 1.00 . A A . 7 ALA HB2 1 1
14 6770 1 1 7 ALA HB3 H -4.384 -2.376 -6.765 1.00 . A A . 7 ALA HB3 1 1
14 6771 1 1 7 ALA N N -1.913 -2.462 -9.070 1.00 . A A . 7 ALA N 1 1
14 6772 1 1 7 ALA O O -1.479 -0.127 -7.810 1.00 . A A . 7 ALA O 1 1
14 6773 1 1 8 LYS C C -3.551 1.413 -4.942 1.00 . A A . 8 LYS C 1 1
14 6774 1 1 8 LYS CA C -3.339 1.451 -6.452 1.00 . A A . 8 LYS CA 1 1
14 6775 1 1 8 LYS CB C -4.234 2.529 -7.064 1.00 . A A . 8 LYS CB 1 1
14 6776 1 1 8 LYS CD C -3.422 3.043 -9.397 1.00 . A A . 8 LYS CD 1 1
14 6777 1 1 8 LYS CE C -2.693 4.045 -10.278 1.00 . A A . 8 LYS CE 1 1
14 6778 1 1 8 LYS CG C -3.492 3.517 -7.952 1.00 . A A . 8 LYS CG 1 1
14 6779 1 1 8 LYS H H -4.511 -0.194 -7.069 1.00 . A A . 8 LYS H 1 1
14 6780 1 1 8 LYS HA H -2.310 1.702 -6.646 1.00 . A A . 8 LYS HA 1 1
14 6781 1 1 8 LYS HB2 H -4.998 2.050 -7.658 1.00 . A A . 8 LYS HB2 1 1
14 6782 1 1 8 LYS HB3 H -4.707 3.080 -6.264 1.00 . A A . 8 LYS HB3 1 1
14 6783 1 1 8 LYS HD2 H -2.897 2.100 -9.432 1.00 . A A . 8 LYS HD2 1 1
14 6784 1 1 8 LYS HD3 H -4.426 2.912 -9.772 1.00 . A A . 8 LYS HD3 1 1
14 6785 1 1 8 LYS HE2 H -3.213 4.990 -10.232 1.00 . A A . 8 LYS HE2 1 1
14 6786 1 1 8 LYS HE3 H -1.688 4.169 -9.903 1.00 . A A . 8 LYS HE3 1 1
14 6787 1 1 8 LYS HG2 H -4.007 4.463 -7.921 1.00 . A A . 8 LYS HG2 1 1
14 6788 1 1 8 LYS HG3 H -2.488 3.640 -7.573 1.00 . A A . 8 LYS HG3 1 1
14 6789 1 1 8 LYS HZ1 H -3.590 3.477 -12.076 1.00 . A A . 8 LYS HZ1 1 1
14 6790 1 1 8 LYS HZ2 H -2.129 2.686 -11.761 1.00 . A A . 8 LYS HZ2 1 1
14 6791 1 1 8 LYS HZ3 H -2.124 4.299 -12.272 1.00 . A A . 8 LYS HZ3 1 1
14 6792 1 1 8 LYS N N -3.603 0.164 -7.089 1.00 . A A . 8 LYS N 1 1
14 6793 1 1 8 LYS NZ N -2.630 3.595 -11.696 1.00 . A A . 8 LYS NZ 1 1
14 6794 1 1 8 LYS O O -4.437 0.717 -4.437 1.00 . A A . 8 LYS O 1 1
14 6795 1 1 9 CYS C C -3.155 3.750 -2.424 1.00 . A A . 9 CYS C 1 1
14 6796 1 1 9 CYS CA C -2.765 2.319 -2.785 1.00 . A A . 9 CYS CA 1 1
14 6797 1 1 9 CYS CB C -1.396 2.004 -2.172 1.00 . A A . 9 CYS CB 1 1
14 6798 1 1 9 CYS H H -2.022 2.678 -4.732 1.00 . A A . 9 CYS H 1 1
14 6799 1 1 9 CYS HA H -3.511 1.637 -2.387 1.00 . A A . 9 CYS HA 1 1
14 6800 1 1 9 CYS HB2 H -0.650 2.591 -2.679 1.00 . A A . 9 CYS HB2 1 1
14 6801 1 1 9 CYS HB3 H -1.413 2.283 -1.131 1.00 . A A . 9 CYS HB3 1 1
14 6802 1 1 9 CYS N N -2.713 2.182 -4.243 1.00 . A A . 9 CYS N 1 1
14 6803 1 1 9 CYS O O -2.929 4.679 -3.206 1.00 . A A . 9 CYS O 1 1
14 6804 1 1 9 CYS SG S -0.872 0.258 -2.272 1.00 . A A . 9 CYS SG 1 1
14 6805 1 1 10 THR C C -4.100 5.297 0.760 1.00 . A A . 10 THR C 1 1
14 6806 1 1 10 THR CA C -4.171 5.238 -0.760 1.00 . A A . 10 THR CA 1 1
14 6807 1 1 10 THR CB C -5.609 5.591 -1.210 1.00 . A A . 10 THR CB 1 1
14 6808 1 1 10 THR CG2 C -5.629 6.058 -2.659 1.00 . A A . 10 THR CG2 1 1
14 6809 1 1 10 THR H H -3.912 3.136 -0.680 1.00 . A A . 10 THR H 1 1
14 6810 1 1 10 THR HA H -3.495 5.976 -1.170 1.00 . A A . 10 THR HA 1 1
14 6811 1 1 10 THR HB H -5.975 6.394 -0.586 1.00 . A A . 10 THR HB 1 1
14 6812 1 1 10 THR HG1 H -5.953 3.705 -0.745 1.00 . A A . 10 THR HG1 1 1
14 6813 1 1 10 THR HG21 H -5.006 6.935 -2.762 1.00 . A A . 10 THR HG21 1 1
14 6814 1 1 10 THR HG22 H -6.641 6.298 -2.947 1.00 . A A . 10 THR HG22 1 1
14 6815 1 1 10 THR HG23 H -5.249 5.272 -3.295 1.00 . A A . 10 THR HG23 1 1
14 6816 1 1 10 THR N N -3.749 3.921 -1.244 1.00 . A A . 10 THR N 1 1
14 6817 1 1 10 THR O O -4.063 4.257 1.424 1.00 . A A . 10 THR O 1 1
14 6818 1 1 10 THR OG1 O -6.468 4.455 -1.053 1.00 . A A . 10 THR OG1 1 1
14 6819 1 1 11 GLU C C -5.290 6.161 3.501 1.00 . A A . 11 GLU C 1 1
14 6820 1 1 11 GLU CA C -4.050 6.728 2.776 1.00 . A A . 11 GLU CA 1 1
14 6821 1 1 11 GLU CB C -3.843 8.226 3.113 1.00 . A A . 11 GLU CB 1 1
14 6822 1 1 11 GLU CD C -4.517 10.641 2.748 1.00 . A A . 11 GLU CD 1 1
14 6823 1 1 11 GLU CG C -4.865 9.186 2.500 1.00 . A A . 11 GLU CG 1 1
14 6824 1 1 11 GLU H H -4.162 7.306 0.729 1.00 . A A . 11 GLU H 1 1
14 6825 1 1 11 GLU HA H -3.191 6.184 3.128 1.00 . A A . 11 GLU HA 1 1
14 6826 1 1 11 GLU HB2 H -3.881 8.344 4.185 1.00 . A A . 11 GLU HB2 1 1
14 6827 1 1 11 GLU HB3 H -2.861 8.520 2.769 1.00 . A A . 11 GLU HB3 1 1
14 6828 1 1 11 GLU HG2 H -4.907 9.017 1.435 1.00 . A A . 11 GLU HG2 1 1
14 6829 1 1 11 GLU HG3 H -5.833 8.984 2.935 1.00 . A A . 11 GLU HG3 1 1
14 6830 1 1 11 GLU N N -4.111 6.522 1.315 1.00 . A A . 11 GLU N 1 1
14 6831 1 1 11 GLU O O -5.402 6.254 4.729 1.00 . A A . 11 GLU O 1 1
14 6832 1 1 11 GLU OE1 O -4.979 11.197 3.766 1.00 . A A . 11 GLU OE1 1 1
14 6833 1 1 11 GLU OE2 O -3.783 11.224 1.923 1.00 . A A . 11 GLU OE2 1 1
14 6834 1 1 12 ILE C C -7.553 3.504 2.843 1.00 . A A . 12 ILE C 1 1
14 6835 1 1 12 ILE CA C -7.419 4.976 3.237 1.00 . A A . 12 ILE CA 1 1
14 6836 1 1 12 ILE CB C -8.693 5.715 2.755 1.00 . A A . 12 ILE CB 1 1
14 6837 1 1 12 ILE CD1 C -7.761 7.670 1.259 1.00 . A A . 12 ILE CD1 1 1
14 6838 1 1 12 ILE CG1 C -8.537 6.356 1.336 1.00 . A A . 12 ILE CG1 1 1
14 6839 1 1 12 ILE CG2 C -9.163 6.724 3.803 1.00 . A A . 12 ILE CG2 1 1
14 6840 1 1 12 ILE H H -6.056 5.542 1.757 1.00 . A A . 12 ILE H 1 1
14 6841 1 1 12 ILE HA H -7.381 5.038 4.309 1.00 . A A . 12 ILE HA 1 1
14 6842 1 1 12 ILE HB H -9.452 4.961 2.688 1.00 . A A . 12 ILE HB 1 1
14 6843 1 1 12 ILE HD11 H -8.141 8.357 2.001 1.00 . A A . 12 ILE HD11 1 1
14 6844 1 1 12 ILE HD12 H -7.881 8.101 0.276 1.00 . A A . 12 ILE HD12 1 1
14 6845 1 1 12 ILE HD13 H -6.715 7.481 1.444 1.00 . A A . 12 ILE HD13 1 1
14 6846 1 1 12 ILE HG12 H -8.025 5.651 0.699 1.00 . A A . 12 ILE HG12 1 1
14 6847 1 1 12 ILE HG13 H -9.522 6.534 0.930 1.00 . A A . 12 ILE HG13 1 1
14 6848 1 1 12 ILE HG21 H -8.383 7.450 3.978 1.00 . A A . 12 ILE HG21 1 1
14 6849 1 1 12 ILE HG22 H -9.388 6.209 4.724 1.00 . A A . 12 ILE HG22 1 1
14 6850 1 1 12 ILE HG23 H -10.049 7.228 3.446 1.00 . A A . 12 ILE HG23 1 1
14 6851 1 1 12 ILE N N -6.201 5.568 2.722 1.00 . A A . 12 ILE N 1 1
14 6852 1 1 12 ILE O O -8.197 2.730 3.559 1.00 . A A . 12 ILE O 1 1
14 6853 1 1 13 SER C C -5.704 1.197 0.746 1.00 . A A . 13 SER C 1 1
14 6854 1 1 13 SER CA C -7.040 1.740 1.224 1.00 . A A . 13 SER CA 1 1
14 6855 1 1 13 SER CB C -8.080 1.635 0.102 1.00 . A A . 13 SER CB 1 1
14 6856 1 1 13 SER H H -6.416 3.770 1.202 1.00 . A A . 13 SER H 1 1
14 6857 1 1 13 SER HA H -7.360 1.138 2.052 1.00 . A A . 13 SER HA 1 1
14 6858 1 1 13 SER HB2 H -7.789 2.275 -0.717 1.00 . A A . 13 SER HB2 1 1
14 6859 1 1 13 SER HB3 H -8.134 0.612 -0.241 1.00 . A A . 13 SER HB3 1 1
14 6860 1 1 13 SER HG H -9.811 2.521 -0.138 1.00 . A A . 13 SER HG 1 1
14 6861 1 1 13 SER N N -6.946 3.119 1.709 1.00 . A A . 13 SER N 1 1
14 6862 1 1 13 SER O O -4.829 1.948 0.311 1.00 . A A . 13 SER O 1 1
14 6863 1 1 13 SER OG O -9.363 2.032 0.556 1.00 . A A . 13 SER OG 1 1
14 6864 1 1 14 ILE C C -4.705 -2.312 0.026 1.00 . A A . 14 ILE C 1 1
14 6865 1 1 14 ILE CA C -4.368 -0.864 0.433 1.00 . A A . 14 ILE CA 1 1
14 6866 1 1 14 ILE CB C -3.275 -0.903 1.560 1.00 . A A . 14 ILE CB 1 1
14 6867 1 1 14 ILE CD1 C -3.662 -2.876 3.134 1.00 . A A . 14 ILE CD1 1 1
14 6868 1 1 14 ILE CG1 C -3.831 -1.387 2.915 1.00 . A A . 14 ILE CG1 1 1
14 6869 1 1 14 ILE CG2 C -2.624 0.456 1.731 1.00 . A A . 14 ILE CG2 1 1
14 6870 1 1 14 ILE H H -6.345 -0.652 1.147 1.00 . A A . 14 ILE H 1 1
14 6871 1 1 14 ILE HA H -3.948 -0.355 -0.424 1.00 . A A . 14 ILE HA 1 1
14 6872 1 1 14 ILE HB H -2.505 -1.590 1.240 1.00 . A A . 14 ILE HB 1 1
14 6873 1 1 14 ILE HD11 H -4.073 -3.150 4.093 1.00 . A A . 14 ILE HD11 1 1
14 6874 1 1 14 ILE HD12 H -2.612 -3.127 3.105 1.00 . A A . 14 ILE HD12 1 1
14 6875 1 1 14 ILE HD13 H -4.180 -3.415 2.352 1.00 . A A . 14 ILE HD13 1 1
14 6876 1 1 14 ILE HG12 H -3.316 -0.873 3.714 1.00 . A A . 14 ILE HG12 1 1
14 6877 1 1 14 ILE HG13 H -4.886 -1.158 2.968 1.00 . A A . 14 ILE HG13 1 1
14 6878 1 1 14 ILE HG21 H -3.375 1.176 2.018 1.00 . A A . 14 ILE HG21 1 1
14 6879 1 1 14 ILE HG22 H -2.170 0.758 0.798 1.00 . A A . 14 ILE HG22 1 1
14 6880 1 1 14 ILE HG23 H -1.867 0.400 2.499 1.00 . A A . 14 ILE HG23 1 1
14 6881 1 1 14 ILE N N -5.579 -0.137 0.829 1.00 . A A . 14 ILE N 1 1
14 6882 1 1 14 ILE O O -5.555 -2.942 0.661 1.00 . A A . 14 ILE O 1 1
14 6883 1 1 15 PRO C C -3.617 -5.270 -0.500 1.00 . A A . 15 PRO C 1 1
14 6884 1 1 15 PRO CA C -4.268 -4.255 -1.482 1.00 . A A . 15 PRO CA 1 1
14 6885 1 1 15 PRO CB C -3.593 -4.276 -2.861 1.00 . A A . 15 PRO CB 1 1
14 6886 1 1 15 PRO CD C -3.072 -2.156 -1.904 1.00 . A A . 15 PRO CD 1 1
14 6887 1 1 15 PRO CG C -2.535 -3.236 -2.793 1.00 . A A . 15 PRO CG 1 1
14 6888 1 1 15 PRO HA H -5.321 -4.478 -1.583 1.00 . A A . 15 PRO HA 1 1
14 6889 1 1 15 PRO HB2 H -3.165 -5.252 -3.048 1.00 . A A . 15 PRO HB2 1 1
14 6890 1 1 15 PRO HB3 H -4.307 -4.027 -3.630 1.00 . A A . 15 PRO HB3 1 1
14 6891 1 1 15 PRO HD2 H -2.276 -1.726 -1.312 1.00 . A A . 15 PRO HD2 1 1
14 6892 1 1 15 PRO HD3 H -3.560 -1.391 -2.490 1.00 . A A . 15 PRO HD3 1 1
14 6893 1 1 15 PRO HG2 H -1.632 -3.663 -2.368 1.00 . A A . 15 PRO HG2 1 1
14 6894 1 1 15 PRO HG3 H -2.344 -2.843 -3.776 1.00 . A A . 15 PRO HG3 1 1
14 6895 1 1 15 PRO N N -4.050 -2.859 -1.038 1.00 . A A . 15 PRO N 1 1
14 6896 1 1 15 PRO O O -3.072 -4.838 0.520 1.00 . A A . 15 PRO O 1 1
14 6897 1 1 16 PRO C C -1.508 -7.639 0.054 1.00 . A A . 16 PRO C 1 1
14 6898 1 1 16 PRO CA C -3.039 -7.604 0.156 1.00 . A A . 16 PRO CA 1 1
14 6899 1 1 16 PRO CB C -3.655 -8.951 -0.282 1.00 . A A . 16 PRO CB 1 1
14 6900 1 1 16 PRO CD C -4.246 -7.315 -1.922 1.00 . A A . 16 PRO CD 1 1
14 6901 1 1 16 PRO CG C -4.674 -8.620 -1.328 1.00 . A A . 16 PRO CG 1 1
14 6902 1 1 16 PRO HA H -3.317 -7.398 1.180 1.00 . A A . 16 PRO HA 1 1
14 6903 1 1 16 PRO HB2 H -2.879 -9.587 -0.687 1.00 . A A . 16 PRO HB2 1 1
14 6904 1 1 16 PRO HB3 H -4.130 -9.433 0.558 1.00 . A A . 16 PRO HB3 1 1
14 6905 1 1 16 PRO HD2 H -3.513 -7.478 -2.701 1.00 . A A . 16 PRO HD2 1 1
14 6906 1 1 16 PRO HD3 H -5.095 -6.770 -2.304 1.00 . A A . 16 PRO HD3 1 1
14 6907 1 1 16 PRO HG2 H -4.687 -9.393 -2.085 1.00 . A A . 16 PRO HG2 1 1
14 6908 1 1 16 PRO HG3 H -5.647 -8.516 -0.877 1.00 . A A . 16 PRO HG3 1 1
14 6909 1 1 16 PRO N N -3.645 -6.622 -0.761 1.00 . A A . 16 PRO N 1 1
14 6910 1 1 16 PRO O O -0.816 -7.435 1.055 1.00 . A A . 16 PRO O 1 1
14 6911 1 1 17 CYS C C 1.233 -8.809 -0.474 1.00 . A A . 17 CYS C 1 1
14 6912 1 1 17 CYS CA C 0.451 -7.958 -1.484 1.00 . A A . 17 CYS CA 1 1
14 6913 1 1 17 CYS CB C 1.076 -6.555 -1.619 1.00 . A A . 17 CYS CB 1 1
14 6914 1 1 17 CYS H H -1.627 -8.024 -1.914 1.00 . A A . 17 CYS H 1 1
14 6915 1 1 17 CYS HA H 0.531 -8.451 -2.433 1.00 . A A . 17 CYS HA 1 1
14 6916 1 1 17 CYS HB2 H 1.302 -6.175 -0.635 1.00 . A A . 17 CYS HB2 1 1
14 6917 1 1 17 CYS HB3 H 1.994 -6.635 -2.186 1.00 . A A . 17 CYS HB3 1 1
14 6918 1 1 17 CYS N N -0.997 -7.883 -1.175 1.00 . A A . 17 CYS N 1 1
14 6919 1 1 17 CYS O O 1.542 -8.365 0.639 1.00 . A A . 17 CYS O 1 1
14 6920 1 1 17 CYS SG S 0.007 -5.330 -2.457 1.00 . A A . 17 CYS SG 1 1
14 6921 1 1 18 CYS C C 3.774 -10.959 -0.369 1.00 . A A . 18 CYS C 1 1
14 6922 1 1 18 CYS CA C 2.279 -10.986 -0.055 1.00 . A A . 18 CYS CA 1 1
14 6923 1 1 18 CYS CB C 1.730 -12.403 -0.249 1.00 . A A . 18 CYS CB 1 1
14 6924 1 1 18 CYS H H 1.260 -10.320 -1.785 1.00 . A A . 18 CYS H 1 1
14 6925 1 1 18 CYS HA H 2.139 -10.696 0.973 1.00 . A A . 18 CYS HA 1 1
14 6926 1 1 18 CYS HB2 H 1.658 -12.608 -1.305 1.00 . A A . 18 CYS HB2 1 1
14 6927 1 1 18 CYS HB3 H 2.411 -13.108 0.204 1.00 . A A . 18 CYS HB3 1 1
14 6928 1 1 18 CYS N N 1.541 -10.039 -0.888 1.00 . A A . 18 CYS N 1 1
14 6929 1 1 18 CYS O O 4.592 -11.376 0.456 1.00 . A A . 18 CYS O 1 1
14 6930 1 1 18 CYS SG S 0.081 -12.677 0.481 1.00 . A A . 18 CYS SG 1 1
14 6931 1 1 19 SER C C 5.838 -9.056 -2.688 1.00 . A A . 19 SER C 1 1
14 6932 1 1 19 SER CA C 5.525 -10.381 -1.994 1.00 . A A . 19 SER CA 1 1
14 6933 1 1 19 SER CB C 5.879 -11.545 -2.925 1.00 . A A . 19 SER CB 1 1
14 6934 1 1 19 SER H H 3.413 -10.143 -2.171 1.00 . A A . 19 SER H 1 1
14 6935 1 1 19 SER HA H 6.133 -10.448 -1.109 1.00 . A A . 19 SER HA 1 1
14 6936 1 1 19 SER HB2 H 5.229 -11.525 -3.784 1.00 . A A . 19 SER HB2 1 1
14 6937 1 1 19 SER HB3 H 6.905 -11.445 -3.247 1.00 . A A . 19 SER HB3 1 1
14 6938 1 1 19 SER HG H 5.554 -13.477 -2.913 1.00 . A A . 19 SER HG 1 1
14 6939 1 1 19 SER N N 4.121 -10.465 -1.567 1.00 . A A . 19 SER N 1 1
14 6940 1 1 19 SER O O 7.007 -8.672 -2.793 1.00 . A A . 19 SER O 1 1
14 6941 1 1 19 SER OG O 5.727 -12.790 -2.265 1.00 . A A . 19 SER OG 1 1
14 6942 1 1 20 ASN C C 4.966 -5.919 -2.835 1.00 . A A . 20 ASN C 1 1
14 6943 1 1 20 ASN CA C 4.952 -7.078 -3.845 1.00 . A A . 20 ASN CA 1 1
14 6944 1 1 20 ASN CB C 3.829 -6.890 -4.876 1.00 . A A . 20 ASN CB 1 1
14 6945 1 1 20 ASN CG C 3.947 -7.824 -6.074 1.00 . A A . 20 ASN CG 1 1
14 6946 1 1 20 ASN H H 3.894 -8.732 -3.041 1.00 . A A . 20 ASN H 1 1
14 6947 1 1 20 ASN HA H 5.900 -7.098 -4.362 1.00 . A A . 20 ASN HA 1 1
14 6948 1 1 20 ASN HB2 H 2.884 -7.066 -4.399 1.00 . A A . 20 ASN HB2 1 1
14 6949 1 1 20 ASN HB3 H 3.857 -5.873 -5.238 1.00 . A A . 20 ASN HB3 1 1
14 6950 1 1 20 ASN HD21 H 3.063 -6.476 -7.235 1.00 . A A . 20 ASN HD21 1 1
14 6951 1 1 20 ASN HD22 H 3.522 -7.949 -8.011 1.00 . A A . 20 ASN HD22 1 1
14 6952 1 1 20 ASN N N 4.795 -8.365 -3.161 1.00 . A A . 20 ASN N 1 1
14 6953 1 1 20 ASN ND2 N 3.461 -7.371 -7.223 1.00 . A A . 20 ASN ND2 1 1
14 6954 1 1 20 ASN O O 5.013 -6.151 -1.623 1.00 . A A . 20 ASN O 1 1
14 6955 1 1 20 ASN OD1 O 4.455 -8.943 -5.966 1.00 . A A . 20 ASN OD1 1 1
14 6956 1 1 21 PHE C C 3.707 -2.638 -2.677 1.00 . A A . 21 PHE C 1 1
14 6957 1 1 21 PHE CA C 4.953 -3.494 -2.491 1.00 . A A . 21 PHE CA 1 1
14 6958 1 1 21 PHE CB C 6.216 -2.651 -2.781 1.00 . A A . 21 PHE CB 1 1
14 6959 1 1 21 PHE CD1 C 7.294 -2.673 -5.057 1.00 . A A . 21 PHE CD1 1 1
14 6960 1 1 21 PHE CD2 C 5.590 -1.054 -4.659 1.00 . A A . 21 PHE CD2 1 1
14 6961 1 1 21 PHE CE1 C 7.464 -2.183 -6.337 1.00 . A A . 21 PHE CE1 1 1
14 6962 1 1 21 PHE CE2 C 5.753 -0.567 -5.943 1.00 . A A . 21 PHE CE2 1 1
14 6963 1 1 21 PHE CG C 6.361 -2.119 -4.200 1.00 . A A . 21 PHE CG 1 1
14 6964 1 1 21 PHE CZ C 6.693 -1.131 -6.781 1.00 . A A . 21 PHE CZ 1 1
14 6965 1 1 21 PHE H H 4.884 -4.567 -4.315 1.00 . A A . 21 PHE H 1 1
14 6966 1 1 21 PHE HA H 4.989 -3.827 -1.465 1.00 . A A . 21 PHE HA 1 1
14 6967 1 1 21 PHE HB2 H 6.221 -1.800 -2.122 1.00 . A A . 21 PHE HB2 1 1
14 6968 1 1 21 PHE HB3 H 7.086 -3.258 -2.572 1.00 . A A . 21 PHE HB3 1 1
14 6969 1 1 21 PHE HD1 H 7.888 -3.501 -4.719 1.00 . A A . 21 PHE HD1 1 1
14 6970 1 1 21 PHE HD2 H 4.844 -0.614 -4.007 1.00 . A A . 21 PHE HD2 1 1
14 6971 1 1 21 PHE HE1 H 8.199 -2.628 -6.992 1.00 . A A . 21 PHE HE1 1 1
14 6972 1 1 21 PHE HE2 H 5.147 0.256 -6.289 1.00 . A A . 21 PHE HE2 1 1
14 6973 1 1 21 PHE HZ H 6.826 -0.746 -7.781 1.00 . A A . 21 PHE HZ 1 1
14 6974 1 1 21 PHE N N 4.929 -4.681 -3.342 1.00 . A A . 21 PHE N 1 1
14 6975 1 1 21 PHE O O 3.095 -2.655 -3.735 1.00 . A A . 21 PHE O 1 1
14 6976 1 1 22 CYS C C 2.760 0.439 -1.428 1.00 . A A . 22 CYS C 1 1
14 6977 1 1 22 CYS CA C 2.230 -0.966 -1.676 1.00 . A A . 22 CYS CA 1 1
14 6978 1 1 22 CYS CB C 1.169 -1.360 -0.638 1.00 . A A . 22 CYS CB 1 1
14 6979 1 1 22 CYS H H 3.893 -1.942 -0.815 1.00 . A A . 22 CYS H 1 1
14 6980 1 1 22 CYS HA H 1.800 -1.009 -2.667 1.00 . A A . 22 CYS HA 1 1
14 6981 1 1 22 CYS HB2 H 0.712 -2.289 -0.943 1.00 . A A . 22 CYS HB2 1 1
14 6982 1 1 22 CYS HB3 H 1.653 -1.504 0.316 1.00 . A A . 22 CYS HB3 1 1
14 6983 1 1 22 CYS N N 3.364 -1.881 -1.637 1.00 . A A . 22 CYS N 1 1
14 6984 1 1 22 CYS O O 3.255 0.743 -0.337 1.00 . A A . 22 CYS O 1 1
14 6985 1 1 22 CYS SG S -0.174 -0.138 -0.404 1.00 . A A . 22 CYS SG 1 1
14 6986 1 1 23 LEU C C 2.254 3.603 -1.603 1.00 . A A . 23 LEU C 1 1
14 6987 1 1 23 LEU CA C 3.178 2.660 -2.386 1.00 . A A . 23 LEU CA 1 1
14 6988 1 1 23 LEU CB C 3.462 3.188 -3.798 1.00 . A A . 23 LEU CB 1 1
14 6989 1 1 23 LEU CD1 C 4.913 3.311 -5.829 1.00 . A A . 23 LEU CD1 1 1
14 6990 1 1 23 LEU CD2 C 5.993 3.157 -3.584 1.00 . A A . 23 LEU CD2 1 1
14 6991 1 1 23 LEU CG C 4.789 2.736 -4.429 1.00 . A A . 23 LEU CG 1 1
14 6992 1 1 23 LEU H H 2.246 0.983 -3.288 1.00 . A A . 23 LEU H 1 1
14 6993 1 1 23 LEU HA H 4.116 2.613 -1.854 1.00 . A A . 23 LEU HA 1 1
14 6994 1 1 23 LEU HB2 H 2.659 2.858 -4.442 1.00 . A A . 23 LEU HB2 1 1
14 6995 1 1 23 LEU HB3 H 3.448 4.264 -3.768 1.00 . A A . 23 LEU HB3 1 1
14 6996 1 1 23 LEU HD11 H 4.056 3.935 -6.037 1.00 . A A . 23 LEU HD11 1 1
14 6997 1 1 23 LEU HD12 H 4.958 2.508 -6.547 1.00 . A A . 23 LEU HD12 1 1
14 6998 1 1 23 LEU HD13 H 5.812 3.904 -5.893 1.00 . A A . 23 LEU HD13 1 1
14 6999 1 1 23 LEU HD21 H 5.797 4.119 -3.132 1.00 . A A . 23 LEU HD21 1 1
14 7000 1 1 23 LEU HD22 H 6.867 3.227 -4.212 1.00 . A A . 23 LEU HD22 1 1
14 7001 1 1 23 LEU HD23 H 6.166 2.424 -2.809 1.00 . A A . 23 LEU HD23 1 1
14 7002 1 1 23 LEU HG H 4.787 1.654 -4.508 1.00 . A A . 23 LEU HG 1 1
14 7003 1 1 23 LEU N N 2.669 1.288 -2.458 1.00 . A A . 23 LEU N 1 1
14 7004 1 1 23 LEU O O 1.868 4.682 -2.070 1.00 . A A . 23 LEU O 1 1
14 7005 1 1 24 ARG C C 2.029 4.720 1.475 1.00 . A A . 24 ARG C 1 1
14 7006 1 1 24 ARG CA C 1.100 3.928 0.538 1.00 . A A . 24 ARG CA 1 1
14 7007 1 1 24 ARG CB C 0.185 2.961 1.317 1.00 . A A . 24 ARG CB 1 1
14 7008 1 1 24 ARG CD C -1.008 4.372 3.070 1.00 . A A . 24 ARG CD 1 1
14 7009 1 1 24 ARG CG C -1.148 3.553 1.789 1.00 . A A . 24 ARG CG 1 1
14 7010 1 1 24 ARG CZ C -0.759 6.775 3.664 1.00 . A A . 24 ARG CZ 1 1
14 7011 1 1 24 ARG H H 2.270 2.291 -0.114 1.00 . A A . 24 ARG H 1 1
14 7012 1 1 24 ARG HA H 0.499 4.619 -0.034 1.00 . A A . 24 ARG HA 1 1
14 7013 1 1 24 ARG HB2 H -0.036 2.118 0.678 1.00 . A A . 24 ARG HB2 1 1
14 7014 1 1 24 ARG HB3 H 0.722 2.605 2.181 1.00 . A A . 24 ARG HB3 1 1
14 7015 1 1 24 ARG HD2 H -1.955 4.369 3.589 1.00 . A A . 24 ARG HD2 1 1
14 7016 1 1 24 ARG HD3 H -0.258 3.914 3.697 1.00 . A A . 24 ARG HD3 1 1
14 7017 1 1 24 ARG HE H -0.228 5.950 1.920 1.00 . A A . 24 ARG HE 1 1
14 7018 1 1 24 ARG HG2 H -1.548 4.186 1.012 1.00 . A A . 24 ARG HG2 1 1
14 7019 1 1 24 ARG HG3 H -1.840 2.740 1.972 1.00 . A A . 24 ARG HG3 1 1
14 7020 1 1 24 ARG HH11 H -1.577 5.666 5.150 1.00 . A A . 24 ARG HH11 1 1
14 7021 1 1 24 ARG HH12 H -1.378 7.350 5.506 1.00 . A A . 24 ARG HH12 1 1
14 7022 1 1 24 ARG HH21 H 0.017 8.152 2.405 1.00 . A A . 24 ARG HH21 1 1
14 7023 1 1 24 ARG HH22 H -0.477 8.755 3.953 1.00 . A A . 24 ARG HH22 1 1
14 7024 1 1 24 ARG N N 1.933 3.167 -0.391 1.00 . A A . 24 ARG N 1 1
14 7025 1 1 24 ARG NE N -0.619 5.760 2.798 1.00 . A A . 24 ARG NE 1 1
14 7026 1 1 24 ARG NH1 N -1.282 6.581 4.873 1.00 . A A . 24 ARG NH1 1 1
14 7027 1 1 24 ARG NH2 N -0.375 7.994 3.312 1.00 . A A . 24 ARG NH2 1 1
14 7028 1 1 24 ARG O O 1.961 4.616 2.706 1.00 . A A . 24 ARG O 1 1
14 7029 1 1 25 TYR C C 3.263 7.469 2.355 1.00 . A A . 25 TYR C 1 1
14 7030 1 1 25 TYR CA C 3.909 6.332 1.556 1.00 . A A . 25 TYR CA 1 1
14 7031 1 1 25 TYR CB C 4.905 6.919 0.549 1.00 . A A . 25 TYR CB 1 1
14 7032 1 1 25 TYR CD1 C 7.235 6.042 0.981 1.00 . A A . 25 TYR CD1 1 1
14 7033 1 1 25 TYR CD2 C 6.707 8.246 1.721 1.00 . A A . 25 TYR CD2 1 1
14 7034 1 1 25 TYR CE1 C 8.517 6.179 1.478 1.00 . A A . 25 TYR CE1 1 1
14 7035 1 1 25 TYR CE2 C 7.988 8.390 2.220 1.00 . A A . 25 TYR CE2 1 1
14 7036 1 1 25 TYR CG C 6.308 7.072 1.094 1.00 . A A . 25 TYR CG 1 1
14 7037 1 1 25 TYR CZ C 8.889 7.353 2.096 1.00 . A A . 25 TYR CZ 1 1
14 7038 1 1 25 TYR H H 2.892 5.554 -0.131 1.00 . A A . 25 TYR H 1 1
14 7039 1 1 25 TYR HA H 4.443 5.684 2.231 1.00 . A A . 25 TYR HA 1 1
14 7040 1 1 25 TYR HB2 H 4.953 6.277 -0.316 1.00 . A A . 25 TYR HB2 1 1
14 7041 1 1 25 TYR HB3 H 4.560 7.899 0.245 1.00 . A A . 25 TYR HB3 1 1
14 7042 1 1 25 TYR HD1 H 6.940 5.123 0.497 1.00 . A A . 25 TYR HD1 1 1
14 7043 1 1 25 TYR HD2 H 5.999 9.056 1.818 1.00 . A A . 25 TYR HD2 1 1
14 7044 1 1 25 TYR HE1 H 9.222 5.366 1.380 1.00 . A A . 25 TYR HE1 1 1
14 7045 1 1 25 TYR HE2 H 8.279 9.311 2.705 1.00 . A A . 25 TYR HE2 1 1
14 7046 1 1 25 TYR HH H 10.127 7.880 3.469 1.00 . A A . 25 TYR HH 1 1
14 7047 1 1 25 TYR N N 2.913 5.516 0.848 1.00 . A A . 25 TYR N 1 1
14 7048 1 1 25 TYR O O 2.114 7.842 2.098 1.00 . A A . 25 TYR O 1 1
14 7049 1 1 25 TYR OH O 10.165 7.493 2.591 1.00 . A A . 25 TYR OH 1 1
14 7050 1 1 26 ALA C C 3.714 10.449 3.412 1.00 . A A . 26 ALA C 1 1
14 7051 1 1 26 ALA CA C 3.550 9.119 4.155 1.00 . A A . 26 ALA CA 1 1
14 7052 1 1 26 ALA CB C 4.286 9.127 5.485 1.00 . A A . 26 ALA CB 1 1
14 7053 1 1 26 ALA H H 4.919 7.654 3.476 1.00 . A A . 26 ALA H 1 1
14 7054 1 1 26 ALA HA H 2.501 8.961 4.355 1.00 . A A . 26 ALA HA 1 1
14 7055 1 1 26 ALA HB1 H 3.892 9.916 6.108 1.00 . A A . 26 ALA HB1 1 1
14 7056 1 1 26 ALA HB2 H 5.337 9.294 5.312 1.00 . A A . 26 ALA HB2 1 1
14 7057 1 1 26 ALA HB3 H 4.146 8.175 5.977 1.00 . A A . 26 ALA HB3 1 1
14 7058 1 1 26 ALA N N 4.019 8.012 3.322 1.00 . A A . 26 ALA N 1 1
14 7059 1 1 26 ALA O O 4.717 11.161 3.566 1.00 . A A . 26 ALA O 1 1
14 7060 1 1 27 GLY C C 2.065 11.736 0.423 1.00 . A A . 27 GLY C 1 1
14 7061 1 1 27 GLY CA C 2.720 11.957 1.775 1.00 . A A . 27 GLY CA 1 1
14 7062 1 1 27 GLY H H 1.959 10.131 2.516 1.00 . A A . 27 GLY H 1 1
14 7063 1 1 27 GLY HA2 H 2.189 12.733 2.302 1.00 . A A . 27 GLY HA2 1 1
14 7064 1 1 27 GLY HA3 H 3.743 12.271 1.620 1.00 . A A . 27 GLY HA3 1 1
14 7065 1 1 27 GLY N N 2.717 10.748 2.582 1.00 . A A . 27 GLY N 1 1
14 7066 1 1 27 GLY O O 1.671 12.694 -0.248 1.00 . A A . 27 GLY O 1 1
14 7067 1 1 28 GLN C C -0.141 9.753 -1.053 1.00 . A A . 28 GLN C 1 1
14 7068 1 1 28 GLN CA C 1.341 10.065 -1.235 1.00 . A A . 28 GLN CA 1 1
14 7069 1 1 28 GLN CB C 2.057 8.840 -1.811 1.00 . A A . 28 GLN CB 1 1
14 7070 1 1 28 GLN CD C 3.921 7.991 -3.292 1.00 . A A . 28 GLN CD 1 1
14 7071 1 1 28 GLN CG C 3.358 9.171 -2.524 1.00 . A A . 28 GLN CG 1 1
14 7072 1 1 28 GLN H H 2.296 9.755 0.626 1.00 . A A . 28 GLN H 1 1
14 7073 1 1 28 GLN HA H 1.444 10.889 -1.923 1.00 . A A . 28 GLN HA 1 1
14 7074 1 1 28 GLN HB2 H 2.277 8.156 -1.003 1.00 . A A . 28 GLN HB2 1 1
14 7075 1 1 28 GLN HB3 H 1.398 8.350 -2.513 1.00 . A A . 28 GLN HB3 1 1
14 7076 1 1 28 GLN HE21 H 4.972 7.424 -1.703 1.00 . A A . 28 GLN HE21 1 1
14 7077 1 1 28 GLN HE22 H 5.143 6.433 -3.108 1.00 . A A . 28 GLN HE22 1 1
14 7078 1 1 28 GLN HG2 H 3.178 9.979 -3.218 1.00 . A A . 28 GLN HG2 1 1
14 7079 1 1 28 GLN HG3 H 4.086 9.486 -1.790 1.00 . A A . 28 GLN HG3 1 1
14 7080 1 1 28 GLN N N 1.952 10.457 0.033 1.00 . A A . 28 GLN N 1 1
14 7081 1 1 28 GLN NE2 N 4.764 7.204 -2.635 1.00 . A A . 28 GLN NE2 1 1
14 7082 1 1 28 GLN O O -0.575 9.376 0.041 1.00 . A A . 28 GLN O 1 1
14 7083 1 1 28 GLN OE1 O 3.605 7.791 -4.464 1.00 . A A . 28 GLN OE1 1 1
14 7084 1 1 29 LYS C C -2.752 8.661 -3.217 1.00 . A A . 29 LYS C 1 1
14 7085 1 1 29 LYS CA C -2.346 9.652 -2.116 1.00 . A A . 29 LYS CA 1 1
14 7086 1 1 29 LYS CB C -3.121 10.968 -2.270 1.00 . A A . 29 LYS CB 1 1
14 7087 1 1 29 LYS CD C -3.926 13.106 -1.218 1.00 . A A . 29 LYS CD 1 1
14 7088 1 1 29 LYS CE C -3.936 13.962 0.039 1.00 . A A . 29 LYS CE 1 1
14 7089 1 1 29 LYS CG C -3.113 11.837 -1.020 1.00 . A A . 29 LYS CG 1 1
14 7090 1 1 29 LYS H H -0.489 10.214 -2.969 1.00 . A A . 29 LYS H 1 1
14 7091 1 1 29 LYS HA H -2.586 9.217 -1.157 1.00 . A A . 29 LYS HA 1 1
14 7092 1 1 29 LYS HB2 H -2.684 11.537 -3.078 1.00 . A A . 29 LYS HB2 1 1
14 7093 1 1 29 LYS HB3 H -4.147 10.740 -2.517 1.00 . A A . 29 LYS HB3 1 1
14 7094 1 1 29 LYS HD2 H -3.494 13.677 -2.025 1.00 . A A . 29 LYS HD2 1 1
14 7095 1 1 29 LYS HD3 H -4.941 12.837 -1.467 1.00 . A A . 29 LYS HD3 1 1
14 7096 1 1 29 LYS HE2 H -4.356 13.385 0.849 1.00 . A A . 29 LYS HE2 1 1
14 7097 1 1 29 LYS HE3 H -2.919 14.234 0.281 1.00 . A A . 29 LYS HE3 1 1
14 7098 1 1 29 LYS HG2 H -3.537 11.275 -0.201 1.00 . A A . 29 LYS HG2 1 1
14 7099 1 1 29 LYS HG3 H -2.094 12.104 -0.785 1.00 . A A . 29 LYS HG3 1 1
14 7100 1 1 29 LYS HZ1 H -4.727 15.766 0.734 1.00 . A A . 29 LYS HZ1 1 1
14 7101 1 1 29 LYS HZ2 H -5.725 14.959 -0.368 1.00 . A A . 29 LYS HZ2 1 1
14 7102 1 1 29 LYS HZ3 H -4.348 15.775 -0.914 1.00 . A A . 29 LYS HZ3 1 1
14 7103 1 1 29 LYS N N -0.905 9.913 -2.135 1.00 . A A . 29 LYS N 1 1
14 7104 1 1 29 LYS NZ N -4.740 15.202 -0.139 1.00 . A A . 29 LYS NZ 1 1
14 7105 1 1 29 LYS O O -3.946 8.458 -3.466 1.00 . A A . 29 LYS O 1 1
14 7106 1 1 30 SER C C -0.745 6.228 -5.219 1.00 . A A . 30 SER C 1 1
14 7107 1 1 30 SER CA C -1.998 7.064 -4.944 1.00 . A A . 30 SER CA 1 1
14 7108 1 1 30 SER CB C -2.466 7.769 -6.235 1.00 . A A . 30 SER CB 1 1
14 7109 1 1 30 SER H H -0.823 8.211 -3.603 1.00 . A A . 30 SER H 1 1
14 7110 1 1 30 SER HA H -2.782 6.402 -4.609 1.00 . A A . 30 SER HA 1 1
14 7111 1 1 30 SER HB2 H -2.546 7.043 -7.030 1.00 . A A . 30 SER HB2 1 1
14 7112 1 1 30 SER HB3 H -3.432 8.223 -6.065 1.00 . A A . 30 SER HB3 1 1
14 7113 1 1 30 SER HG H -0.701 8.380 -6.831 1.00 . A A . 30 SER HG 1 1
14 7114 1 1 30 SER N N -1.751 8.033 -3.868 1.00 . A A . 30 SER N 1 1
14 7115 1 1 30 SER O O 0.101 6.598 -6.046 1.00 . A A . 30 SER O 1 1
14 7116 1 1 30 SER OG O -1.551 8.778 -6.631 1.00 . A A . 30 SER OG 1 1
14 7117 1 1 31 GLY C C 0.205 3.094 -5.643 1.00 . A A . 31 GLY C 1 1
14 7118 1 1 31 GLY CA C 0.511 4.217 -4.672 1.00 . A A . 31 GLY CA 1 1
14 7119 1 1 31 GLY H H -1.303 4.898 -3.819 1.00 . A A . 31 GLY H 1 1
14 7120 1 1 31 GLY HA2 H 1.348 4.787 -5.049 1.00 . A A . 31 GLY HA2 1 1
14 7121 1 1 31 GLY HA3 H 0.778 3.797 -3.717 1.00 . A A . 31 GLY HA3 1 1
14 7122 1 1 31 GLY N N -0.621 5.112 -4.494 1.00 . A A . 31 GLY N 1 1
14 7123 1 1 31 GLY O O -0.823 3.139 -6.330 1.00 . A A . 31 GLY O 1 1
14 7124 1 1 32 THR C C 1.541 -0.323 -6.156 1.00 . A A . 32 THR C 1 1
14 7125 1 1 32 THR CA C 0.870 0.963 -6.634 1.00 . A A . 32 THR CA 1 1
14 7126 1 1 32 THR CB C 1.336 1.299 -8.091 1.00 . A A . 32 THR CB 1 1
14 7127 1 1 32 THR CG2 C 2.804 1.735 -8.157 1.00 . A A . 32 THR CG2 1 1
14 7128 1 1 32 THR H H 1.882 2.074 -5.139 1.00 . A A . 32 THR H 1 1
14 7129 1 1 32 THR HA H -0.194 0.785 -6.669 1.00 . A A . 32 THR HA 1 1
14 7130 1 1 32 THR HB H 0.725 2.113 -8.456 1.00 . A A . 32 THR HB 1 1
14 7131 1 1 32 THR HG1 H 1.143 -0.638 -8.428 1.00 . A A . 32 THR HG1 1 1
14 7132 1 1 32 THR HG21 H 3.423 0.982 -7.691 1.00 . A A . 32 THR HG21 1 1
14 7133 1 1 32 THR HG22 H 2.922 2.672 -7.637 1.00 . A A . 32 THR HG22 1 1
14 7134 1 1 32 THR HG23 H 3.098 1.854 -9.189 1.00 . A A . 32 THR HG23 1 1
14 7135 1 1 32 THR N N 1.084 2.078 -5.715 1.00 . A A . 32 THR N 1 1
14 7136 1 1 32 THR O O 2.759 -0.363 -5.960 1.00 . A A . 32 THR O 1 1
14 7137 1 1 32 THR OG1 O 1.139 0.167 -8.952 1.00 . A A . 32 THR OG1 1 1
14 7138 1 1 33 CYS C C 1.869 -3.352 -6.781 1.00 . A A . 33 CYS C 1 1
14 7139 1 1 33 CYS CA C 1.233 -2.683 -5.569 1.00 . A A . 33 CYS CA 1 1
14 7140 1 1 33 CYS CB C 0.146 -3.572 -4.951 1.00 . A A . 33 CYS CB 1 1
14 7141 1 1 33 CYS H H -0.237 -1.234 -6.067 1.00 . A A . 33 CYS H 1 1
14 7142 1 1 33 CYS HA H 2.007 -2.518 -4.831 1.00 . A A . 33 CYS HA 1 1
14 7143 1 1 33 CYS HB2 H -0.288 -3.054 -4.112 1.00 . A A . 33 CYS HB2 1 1
14 7144 1 1 33 CYS HB3 H -0.620 -3.762 -5.688 1.00 . A A . 33 CYS HB3 1 1
14 7145 1 1 33 CYS N N 0.724 -1.366 -5.963 1.00 . A A . 33 CYS N 1 1
14 7146 1 1 33 CYS O O 1.185 -3.704 -7.746 1.00 . A A . 33 CYS O 1 1
14 7147 1 1 33 CYS SG S 0.757 -5.186 -4.344 1.00 . A A . 33 CYS SG 1 1
14 7148 1 1 34 ALA C C 5.193 -4.823 -7.191 1.00 . A A . 34 ALA C 1 1
14 7149 1 1 34 ALA CA C 4.019 -4.038 -7.777 1.00 . A A . 34 ALA CA 1 1
14 7150 1 1 34 ALA CB C 4.521 -2.907 -8.666 1.00 . A A . 34 ALA CB 1 1
14 7151 1 1 34 ALA H H 3.634 -3.201 -5.885 1.00 . A A . 34 ALA H 1 1
14 7152 1 1 34 ALA HA H 3.408 -4.696 -8.374 1.00 . A A . 34 ALA HA 1 1
14 7153 1 1 34 ALA HB1 H 5.068 -2.198 -8.062 1.00 . A A . 34 ALA HB1 1 1
14 7154 1 1 34 ALA HB2 H 3.679 -2.411 -9.125 1.00 . A A . 34 ALA HB2 1 1
14 7155 1 1 34 ALA HB3 H 5.167 -3.307 -9.429 1.00 . A A . 34 ALA HB3 1 1
14 7156 1 1 34 ALA N N 3.194 -3.477 -6.709 1.00 . A A . 34 ALA N 1 1
14 7157 1 1 34 ALA O O 5.483 -4.704 -6.000 1.00 . A A . 34 ALA O 1 1
14 7158 1 1 35 ASN C C 8.293 -5.595 -7.446 1.00 . A A . 35 ASN C 1 1
14 7159 1 1 35 ASN CA C 7.017 -6.425 -7.581 1.00 . A A . 35 ASN CA 1 1
14 7160 1 1 35 ASN CB C 7.258 -7.591 -8.545 1.00 . A A . 35 ASN CB 1 1
14 7161 1 1 35 ASN CG C 6.263 -8.720 -8.362 1.00 . A A . 35 ASN CG 1 1
14 7162 1 1 35 ASN H H 5.614 -5.644 -8.974 1.00 . A A . 35 ASN H 1 1
14 7163 1 1 35 ASN HA H 6.766 -6.824 -6.608 1.00 . A A . 35 ASN HA 1 1
14 7164 1 1 35 ASN HB2 H 7.181 -7.231 -9.560 1.00 . A A . 35 ASN HB2 1 1
14 7165 1 1 35 ASN HB3 H 8.252 -7.982 -8.382 1.00 . A A . 35 ASN HB3 1 1
14 7166 1 1 35 ASN HD21 H 5.096 -7.965 -9.783 1.00 . A A . 35 ASN HD21 1 1
14 7167 1 1 35 ASN HD22 H 4.529 -9.419 -9.043 1.00 . A A . 35 ASN HD22 1 1
14 7168 1 1 35 ASN N N 5.878 -5.613 -8.030 1.00 . A A . 35 ASN N 1 1
14 7169 1 1 35 ASN ND2 N 5.187 -8.698 -9.141 1.00 . A A . 35 ASN ND2 1 1
14 7170 1 1 35 ASN O O 8.490 -4.619 -8.177 1.00 . A A . 35 ASN O 1 1
14 7171 1 1 35 ASN OD1 O 6.464 -9.611 -7.535 1.00 . A A . 35 ASN OD1 1 1
14 7172 1 1 36 ARG C C 11.512 -5.771 -7.217 1.00 . A A . 36 ARG C 1 1
14 7173 1 1 36 ARG CA C 10.425 -5.319 -6.236 1.00 . A A . 36 ARG CA 1 1
14 7174 1 1 36 ARG CB C 10.884 -5.578 -4.793 1.00 . A A . 36 ARG CB 1 1
14 7175 1 1 36 ARG CD C 10.623 -5.056 -2.338 1.00 . A A . 36 ARG CD 1 1
14 7176 1 1 36 ARG CG C 10.060 -4.850 -3.738 1.00 . A A . 36 ARG CG 1 1
14 7177 1 1 36 ARG CZ C 12.452 -4.134 -0.922 1.00 . A A . 36 ARG CZ 1 1
14 7178 1 1 36 ARG H H 8.915 -6.782 -5.956 1.00 . A A . 36 ARG H 1 1
14 7179 1 1 36 ARG HA H 10.262 -4.260 -6.366 1.00 . A A . 36 ARG HA 1 1
14 7180 1 1 36 ARG HB2 H 10.822 -6.637 -4.594 1.00 . A A . 36 ARG HB2 1 1
14 7181 1 1 36 ARG HB3 H 11.912 -5.263 -4.695 1.00 . A A . 36 ARG HB3 1 1
14 7182 1 1 36 ARG HD2 H 9.882 -4.745 -1.617 1.00 . A A . 36 ARG HD2 1 1
14 7183 1 1 36 ARG HD3 H 10.836 -6.107 -2.202 1.00 . A A . 36 ARG HD3 1 1
14 7184 1 1 36 ARG HE H 12.265 -3.863 -2.895 1.00 . A A . 36 ARG HE 1 1
14 7185 1 1 36 ARG HG2 H 10.061 -3.793 -3.961 1.00 . A A . 36 ARG HG2 1 1
14 7186 1 1 36 ARG HG3 H 9.048 -5.225 -3.767 1.00 . A A . 36 ARG HG3 1 1
14 7187 1 1 36 ARG HH11 H 11.107 -5.228 0.127 1.00 . A A . 36 ARG HH11 1 1
14 7188 1 1 36 ARG HH12 H 12.405 -4.559 1.059 1.00 . A A . 36 ARG HH12 1 1
14 7189 1 1 36 ARG HH21 H 14.015 -3.297 0.050 1.00 . A A . 36 ARG HH21 1 1
14 7190 1 1 36 ARG HH22 H 13.953 -2.997 -1.655 1.00 . A A . 36 ARG HH22 1 1
14 7191 1 1 36 ARG N N 9.151 -6.002 -6.500 1.00 . A A . 36 ARG N 1 1
14 7192 1 1 36 ARG NE N 11.856 -4.289 -2.113 1.00 . A A . 36 ARG NE 1 1
14 7193 1 1 36 ARG NH1 N 11.946 -4.686 0.180 1.00 . A A . 36 ARG NH1 1 1
14 7194 1 1 36 ARG NH2 N 13.564 -3.417 -0.835 1.00 . A A . 36 ARG NH2 1 1
14 7195 1 1 36 ARG O O 11.820 -6.983 -7.250 1.00 . A A . 36 ARG O 1 1
14 7196 1 1 36 ARG OXT O 12.044 -4.906 -7.945 1.00 . A A . 36 ARG OXT 1 1
15 7197 1 1 1 PCA C C -1.377 -14.322 -4.288 1.00 . A A . 1 PCA C 1 1
15 7198 1 1 1 PCA CA C -0.100 -15.158 -4.382 1.00 . A A . 1 PCA CA 1 1
15 7199 1 1 1 PCA CB C 0.039 -16.048 -3.189 1.00 . A A . 1 PCA CB 1 1
15 7200 1 1 1 PCA CD C 2.068 -14.677 -3.462 1.00 . A A . 1 PCA CD 1 1
15 7201 1 1 1 PCA CG C 1.354 -15.703 -2.576 1.00 . A A . 1 PCA CG 1 1
15 7202 1 1 1 PCA HA H -0.129 -15.753 -5.279 1.00 . A A . 1 PCA HA 1 1
15 7203 1 1 1 PCA HB2 H -0.764 -15.857 -2.488 1.00 . A A . 1 PCA HB2 1 1
15 7204 1 1 1 PCA HB3 H 0.044 -17.085 -3.488 1.00 . A A . 1 PCA HB3 1 1
15 7205 1 1 1 PCA HG2 H 1.195 -15.279 -1.593 1.00 . A A . 1 PCA HG2 1 1
15 7206 1 1 1 PCA HG3 H 1.967 -16.589 -2.503 1.00 . A A . 1 PCA HG3 1 1
15 7207 1 1 1 PCA N N 1.138 -14.311 -4.402 1.00 . A A . 1 PCA N 1 1
15 7208 1 1 1 PCA O O -2.464 -14.801 -4.624 1.00 . A A . 1 PCA O 1 1
15 7209 1 1 1 PCA OE O 3.287 -14.830 -3.685 1.00 . A A . 1 PCA OE 1 1
15 7210 1 1 2 CYS C C -2.109 -10.818 -4.381 1.00 . A A . 2 CYS C 1 1
15 7211 1 1 2 CYS CA C -2.369 -12.158 -3.683 1.00 . A A . 2 CYS CA 1 1
15 7212 1 1 2 CYS CB C -2.683 -11.938 -2.202 1.00 . A A . 2 CYS CB 1 1
15 7213 1 1 2 CYS H H -0.339 -12.763 -3.587 1.00 . A A . 2 CYS H 1 1
15 7214 1 1 2 CYS HA H -3.220 -12.623 -4.151 1.00 . A A . 2 CYS HA 1 1
15 7215 1 1 2 CYS HB2 H -3.539 -11.288 -2.116 1.00 . A A . 2 CYS HB2 1 1
15 7216 1 1 2 CYS HB3 H -2.915 -12.890 -1.746 1.00 . A A . 2 CYS HB3 1 1
15 7217 1 1 2 CYS N N -1.234 -13.074 -3.829 1.00 . A A . 2 CYS N 1 1
15 7218 1 1 2 CYS O O -3.052 -10.112 -4.750 1.00 . A A . 2 CYS O 1 1
15 7219 1 1 2 CYS SG S -1.321 -11.188 -1.251 1.00 . A A . 2 CYS SG 1 1
15 7220 1 1 3 LYS C C -0.711 -9.265 -6.729 1.00 . A A . 3 LYS C 1 1
15 7221 1 1 3 LYS CA C -0.394 -9.234 -5.218 1.00 . A A . 3 LYS CA 1 1
15 7222 1 1 3 LYS CB C 1.120 -8.963 -5.052 1.00 . A A . 3 LYS CB 1 1
15 7223 1 1 3 LYS CD C 2.084 -11.340 -5.125 1.00 . A A . 3 LYS CD 1 1
15 7224 1 1 3 LYS CE C 3.179 -11.259 -6.185 1.00 . A A . 3 LYS CE 1 1
15 7225 1 1 3 LYS CG C 1.940 -10.041 -4.322 1.00 . A A . 3 LYS CG 1 1
15 7226 1 1 3 LYS H H -0.139 -11.084 -4.209 1.00 . A A . 3 LYS H 1 1
15 7227 1 1 3 LYS HA H -0.932 -8.429 -4.756 1.00 . A A . 3 LYS HA 1 1
15 7228 1 1 3 LYS HB2 H 1.553 -8.838 -6.034 1.00 . A A . 3 LYS HB2 1 1
15 7229 1 1 3 LYS HB3 H 1.242 -8.035 -4.518 1.00 . A A . 3 LYS HB3 1 1
15 7230 1 1 3 LYS HD2 H 2.319 -12.142 -4.444 1.00 . A A . 3 LYS HD2 1 1
15 7231 1 1 3 LYS HD3 H 1.140 -11.548 -5.611 1.00 . A A . 3 LYS HD3 1 1
15 7232 1 1 3 LYS HE2 H 2.881 -10.544 -6.937 1.00 . A A . 3 LYS HE2 1 1
15 7233 1 1 3 LYS HE3 H 4.093 -10.927 -5.718 1.00 . A A . 3 LYS HE3 1 1
15 7234 1 1 3 LYS HG2 H 2.925 -9.649 -4.125 1.00 . A A . 3 LYS HG2 1 1
15 7235 1 1 3 LYS HG3 H 1.453 -10.264 -3.386 1.00 . A A . 3 LYS HG3 1 1
15 7236 1 1 3 LYS HZ1 H 2.547 -12.906 -7.304 1.00 . A A . 3 LYS HZ1 1 1
15 7237 1 1 3 LYS HZ2 H 3.709 -13.278 -6.133 1.00 . A A . 3 LYS HZ2 1 1
15 7238 1 1 3 LYS HZ3 H 4.167 -12.488 -7.556 1.00 . A A . 3 LYS HZ3 1 1
15 7239 1 1 3 LYS N N -0.821 -10.482 -4.553 1.00 . A A . 3 LYS N 1 1
15 7240 1 1 3 LYS NZ N 3.417 -12.575 -6.840 1.00 . A A . 3 LYS NZ 1 1
15 7241 1 1 3 LYS O O -0.367 -10.244 -7.398 1.00 . A A . 3 LYS O 1 1
15 7242 1 1 4 PRO C C -0.671 -7.396 -9.590 1.00 . A A . 4 PRO C 1 1
15 7243 1 1 4 PRO CA C -1.700 -8.164 -8.732 1.00 . A A . 4 PRO CA 1 1
15 7244 1 1 4 PRO CB C -3.039 -7.425 -8.714 1.00 . A A . 4 PRO CB 1 1
15 7245 1 1 4 PRO CD C -1.884 -6.992 -6.611 1.00 . A A . 4 PRO CD 1 1
15 7246 1 1 4 PRO CG C -2.978 -6.490 -7.535 1.00 . A A . 4 PRO CG 1 1
15 7247 1 1 4 PRO HA H -1.838 -9.154 -9.136 1.00 . A A . 4 PRO HA 1 1
15 7248 1 1 4 PRO HB2 H -3.166 -6.877 -9.639 1.00 . A A . 4 PRO HB2 1 1
15 7249 1 1 4 PRO HB3 H -3.846 -8.128 -8.585 1.00 . A A . 4 PRO HB3 1 1
15 7250 1 1 4 PRO HD2 H -1.101 -6.251 -6.512 1.00 . A A . 4 PRO HD2 1 1
15 7251 1 1 4 PRO HD3 H -2.294 -7.236 -5.645 1.00 . A A . 4 PRO HD3 1 1
15 7252 1 1 4 PRO HG2 H -2.743 -5.492 -7.882 1.00 . A A . 4 PRO HG2 1 1
15 7253 1 1 4 PRO HG3 H -3.926 -6.490 -7.017 1.00 . A A . 4 PRO HG3 1 1
15 7254 1 1 4 PRO N N -1.370 -8.208 -7.298 1.00 . A A . 4 PRO N 1 1
15 7255 1 1 4 PRO O O -0.724 -7.442 -10.822 1.00 . A A . 4 PRO O 1 1
15 7256 1 1 5 ASN C C 0.694 -4.688 -10.334 1.00 . A A . 5 ASN C 1 1
15 7257 1 1 5 ASN CA C 1.309 -5.864 -9.552 1.00 . A A . 5 ASN CA 1 1
15 7258 1 1 5 ASN CB C 2.239 -6.679 -10.462 1.00 . A A . 5 ASN CB 1 1
15 7259 1 1 5 ASN CG C 3.325 -7.416 -9.712 1.00 . A A . 5 ASN CG 1 1
15 7260 1 1 5 ASN H H 0.248 -6.742 -7.933 1.00 . A A . 5 ASN H 1 1
15 7261 1 1 5 ASN HA H 1.895 -5.448 -8.752 1.00 . A A . 5 ASN HA 1 1
15 7262 1 1 5 ASN HB2 H 1.655 -7.397 -11.002 1.00 . A A . 5 ASN HB2 1 1
15 7263 1 1 5 ASN HB3 H 2.712 -6.001 -11.155 1.00 . A A . 5 ASN HB3 1 1
15 7264 1 1 5 ASN HD21 H 2.107 -8.952 -9.380 1.00 . A A . 5 ASN HD21 1 1
15 7265 1 1 5 ASN HD22 H 3.701 -9.105 -8.730 1.00 . A A . 5 ASN HD22 1 1
15 7266 1 1 5 ASN N N 0.263 -6.696 -8.912 1.00 . A A . 5 ASN N 1 1
15 7267 1 1 5 ASN ND2 N 3.012 -8.612 -9.227 1.00 . A A . 5 ASN ND2 1 1
15 7268 1 1 5 ASN O O 1.194 -4.285 -11.394 1.00 . A A . 5 ASN O 1 1
15 7269 1 1 5 ASN OD1 O 4.437 -6.910 -9.560 1.00 . A A . 5 ASN OD1 1 1
15 7270 1 1 6 GLY C C -2.226 -2.516 -9.541 1.00 . A A . 6 GLY C 1 1
15 7271 1 1 6 GLY CA C -1.068 -3.011 -10.383 1.00 . A A . 6 GLY CA 1 1
15 7272 1 1 6 GLY H H -0.718 -4.503 -8.929 1.00 . A A . 6 GLY H 1 1
15 7273 1 1 6 GLY HA2 H -0.363 -2.203 -10.517 1.00 . A A . 6 GLY HA2 1 1
15 7274 1 1 6 GLY HA3 H -1.443 -3.312 -11.350 1.00 . A A . 6 GLY HA3 1 1
15 7275 1 1 6 GLY N N -0.383 -4.136 -9.774 1.00 . A A . 6 GLY N 1 1
15 7276 1 1 6 GLY O O -3.251 -2.094 -10.085 1.00 . A A . 6 GLY O 1 1
15 7277 1 1 7 ALA C C -2.760 -0.794 -6.630 1.00 . A A . 7 ALA C 1 1
15 7278 1 1 7 ALA CA C -3.127 -2.116 -7.293 1.00 . A A . 7 ALA CA 1 1
15 7279 1 1 7 ALA CB C -3.433 -3.172 -6.242 1.00 . A A . 7 ALA CB 1 1
15 7280 1 1 7 ALA H H -1.222 -2.915 -7.840 1.00 . A A . 7 ALA H 1 1
15 7281 1 1 7 ALA HA H -4.021 -1.966 -7.882 1.00 . A A . 7 ALA HA 1 1
15 7282 1 1 7 ALA HB1 H -2.514 -3.510 -5.790 1.00 . A A . 7 ALA HB1 1 1
15 7283 1 1 7 ALA HB2 H -3.936 -4.007 -6.705 1.00 . A A . 7 ALA HB2 1 1
15 7284 1 1 7 ALA HB3 H -4.071 -2.746 -5.483 1.00 . A A . 7 ALA HB3 1 1
15 7285 1 1 7 ALA N N -2.067 -2.568 -8.209 1.00 . A A . 7 ALA N 1 1
15 7286 1 1 7 ALA O O -1.695 -0.670 -6.028 1.00 . A A . 7 ALA O 1 1
15 7287 1 1 8 LYS C C -3.712 1.583 -4.655 1.00 . A A . 8 LYS C 1 1
15 7288 1 1 8 LYS CA C -3.451 1.518 -6.160 1.00 . A A . 8 LYS CA 1 1
15 7289 1 1 8 LYS CB C -4.339 2.531 -6.877 1.00 . A A . 8 LYS CB 1 1
15 7290 1 1 8 LYS CD C -4.460 4.196 -8.746 1.00 . A A . 8 LYS CD 1 1
15 7291 1 1 8 LYS CE C -3.677 5.142 -9.641 1.00 . A A . 8 LYS CE 1 1
15 7292 1 1 8 LYS CG C -3.563 3.525 -7.721 1.00 . A A . 8 LYS CG 1 1
15 7293 1 1 8 LYS H H -4.512 0.002 -7.192 1.00 . A A . 8 LYS H 1 1
15 7294 1 1 8 LYS HA H -2.420 1.780 -6.338 1.00 . A A . 8 LYS HA 1 1
15 7295 1 1 8 LYS HB2 H -5.024 2.000 -7.522 1.00 . A A . 8 LYS HB2 1 1
15 7296 1 1 8 LYS HB3 H -4.906 3.081 -6.140 1.00 . A A . 8 LYS HB3 1 1
15 7297 1 1 8 LYS HD2 H -4.920 3.435 -9.359 1.00 . A A . 8 LYS HD2 1 1
15 7298 1 1 8 LYS HD3 H -5.227 4.754 -8.228 1.00 . A A . 8 LYS HD3 1 1
15 7299 1 1 8 LYS HE2 H -3.214 5.900 -9.027 1.00 . A A . 8 LYS HE2 1 1
15 7300 1 1 8 LYS HE3 H -2.911 4.580 -10.155 1.00 . A A . 8 LYS HE3 1 1
15 7301 1 1 8 LYS HG2 H -3.142 4.279 -7.071 1.00 . A A . 8 LYS HG2 1 1
15 7302 1 1 8 LYS HG3 H -2.768 3.004 -8.234 1.00 . A A . 8 LYS HG3 1 1
15 7303 1 1 8 LYS HZ1 H -5.000 5.089 -11.257 1.00 . A A . 8 LYS HZ1 1 1
15 7304 1 1 8 LYS HZ2 H -3.988 6.445 -11.245 1.00 . A A . 8 LYS HZ2 1 1
15 7305 1 1 8 LYS HZ3 H -5.293 6.355 -10.172 1.00 . A A . 8 LYS HZ3 1 1
15 7306 1 1 8 LYS N N -3.669 0.182 -6.723 1.00 . A A . 8 LYS N 1 1
15 7307 1 1 8 LYS NZ N -4.550 5.804 -10.649 1.00 . A A . 8 LYS NZ 1 1
15 7308 1 1 8 LYS O O -4.745 1.117 -4.167 1.00 . A A . 8 LYS O 1 1
15 7309 1 1 9 CYS C C -3.279 3.780 -2.167 1.00 . A A . 9 CYS C 1 1
15 7310 1 1 9 CYS CA C -2.827 2.358 -2.491 1.00 . A A . 9 CYS CA 1 1
15 7311 1 1 9 CYS CB C -1.459 2.113 -1.847 1.00 . A A . 9 CYS CB 1 1
15 7312 1 1 9 CYS H H -1.948 2.492 -4.411 1.00 . A A . 9 CYS H 1 1
15 7313 1 1 9 CYS HA H -3.549 1.660 -2.085 1.00 . A A . 9 CYS HA 1 1
15 7314 1 1 9 CYS HB2 H -0.744 2.781 -2.296 1.00 . A A . 9 CYS HB2 1 1
15 7315 1 1 9 CYS HB3 H -1.530 2.334 -0.795 1.00 . A A . 9 CYS HB3 1 1
15 7316 1 1 9 CYS N N -2.748 2.172 -3.941 1.00 . A A . 9 CYS N 1 1
15 7317 1 1 9 CYS O O -3.083 4.697 -2.967 1.00 . A A . 9 CYS O 1 1
15 7318 1 1 9 CYS SG S -0.805 0.416 -2.020 1.00 . A A . 9 CYS SG 1 1
15 7319 1 1 10 THR C C -4.294 5.368 0.979 1.00 . A A . 10 THR C 1 1
15 7320 1 1 10 THR CA C -4.366 5.260 -0.542 1.00 . A A . 10 THR CA 1 1
15 7321 1 1 10 THR CB C -5.808 5.554 -1.017 1.00 . A A . 10 THR CB 1 1
15 7322 1 1 10 THR CG2 C -5.806 6.055 -2.454 1.00 . A A . 10 THR CG2 1 1
15 7323 1 1 10 THR H H -4.029 3.172 -0.414 1.00 . A A . 10 THR H 1 1
15 7324 1 1 10 THR HA H -3.714 6.008 -0.969 1.00 . A A . 10 THR HA 1 1
15 7325 1 1 10 THR HB H -6.228 6.323 -0.386 1.00 . A A . 10 THR HB 1 1
15 7326 1 1 10 THR HG1 H -6.047 3.611 -0.785 1.00 . A A . 10 THR HG1 1 1
15 7327 1 1 10 THR HG21 H -5.370 5.303 -3.097 1.00 . A A . 10 THR HG21 1 1
15 7328 1 1 10 THR HG22 H -5.221 6.962 -2.517 1.00 . A A . 10 THR HG22 1 1
15 7329 1 1 10 THR HG23 H -6.818 6.257 -2.768 1.00 . A A . 10 THR HG23 1 1
15 7330 1 1 10 THR N N -3.891 3.951 -0.994 1.00 . A A . 10 THR N 1 1
15 7331 1 1 10 THR O O -4.154 4.358 1.674 1.00 . A A . 10 THR O 1 1
15 7332 1 1 10 THR OG1 O -6.615 4.376 -0.913 1.00 . A A . 10 THR OG1 1 1
15 7333 1 1 11 GLU C C -5.271 6.035 3.786 1.00 . A A . 11 GLU C 1 1
15 7334 1 1 11 GLU CA C -4.350 6.914 2.934 1.00 . A A . 11 GLU CA 1 1
15 7335 1 1 11 GLU CB C -4.715 8.387 3.189 1.00 . A A . 11 GLU CB 1 1
15 7336 1 1 11 GLU CD C -2.607 9.715 2.701 1.00 . A A . 11 GLU CD 1 1
15 7337 1 1 11 GLU CG C -4.025 9.389 2.270 1.00 . A A . 11 GLU CG 1 1
15 7338 1 1 11 GLU H H -4.568 7.347 0.861 1.00 . A A . 11 GLU H 1 1
15 7339 1 1 11 GLU HA H -3.336 6.751 3.250 1.00 . A A . 11 GLU HA 1 1
15 7340 1 1 11 GLU HB2 H -5.782 8.501 3.066 1.00 . A A . 11 GLU HB2 1 1
15 7341 1 1 11 GLU HB3 H -4.456 8.632 4.208 1.00 . A A . 11 GLU HB3 1 1
15 7342 1 1 11 GLU HG2 H -3.994 8.974 1.273 1.00 . A A . 11 GLU HG2 1 1
15 7343 1 1 11 GLU HG3 H -4.603 10.301 2.259 1.00 . A A . 11 GLU HG3 1 1
15 7344 1 1 11 GLU N N -4.421 6.606 1.485 1.00 . A A . 11 GLU N 1 1
15 7345 1 1 11 GLU O O -5.001 5.812 4.970 1.00 . A A . 11 GLU O 1 1
15 7346 1 1 11 GLU OE1 O -1.662 9.282 2.008 1.00 . A A . 11 GLU OE1 1 1
15 7347 1 1 11 GLU OE2 O -2.442 10.405 3.729 1.00 . A A . 11 GLU OE2 1 1
15 7348 1 1 12 ILE C C -7.464 3.311 3.247 1.00 . A A . 12 ILE C 1 1
15 7349 1 1 12 ILE CA C -7.327 4.715 3.866 1.00 . A A . 12 ILE CA 1 1
15 7350 1 1 12 ILE CB C -8.740 5.377 3.876 1.00 . A A . 12 ILE CB 1 1
15 7351 1 1 12 ILE CD1 C -8.027 7.752 4.744 1.00 . A A . 12 ILE CD1 1 1
15 7352 1 1 12 ILE CG1 C -8.706 6.922 3.651 1.00 . A A . 12 ILE CG1 1 1
15 7353 1 1 12 ILE CG2 C -9.470 5.031 5.164 1.00 . A A . 12 ILE CG2 1 1
15 7354 1 1 12 ILE H H -6.506 5.781 2.244 1.00 . A A . 12 ILE H 1 1
15 7355 1 1 12 ILE HA H -7.003 4.612 4.889 1.00 . A A . 12 ILE HA 1 1
15 7356 1 1 12 ILE HB H -9.300 4.928 3.067 1.00 . A A . 12 ILE HB 1 1
15 7357 1 1 12 ILE HD11 H -8.066 8.798 4.479 1.00 . A A . 12 ILE HD11 1 1
15 7358 1 1 12 ILE HD12 H -6.997 7.443 4.843 1.00 . A A . 12 ILE HD12 1 1
15 7359 1 1 12 ILE HD13 H -8.541 7.599 5.683 1.00 . A A . 12 ILE HD13 1 1
15 7360 1 1 12 ILE HG12 H -8.182 7.124 2.730 1.00 . A A . 12 ILE HG12 1 1
15 7361 1 1 12 ILE HG13 H -9.722 7.278 3.555 1.00 . A A . 12 ILE HG13 1 1
15 7362 1 1 12 ILE HG21 H -8.905 5.408 6.004 1.00 . A A . 12 ILE HG21 1 1
15 7363 1 1 12 ILE HG22 H -9.563 3.959 5.242 1.00 . A A . 12 ILE HG22 1 1
15 7364 1 1 12 ILE HG23 H -10.448 5.482 5.152 1.00 . A A . 12 ILE HG23 1 1
15 7365 1 1 12 ILE N N -6.349 5.548 3.174 1.00 . A A . 12 ILE N 1 1
15 7366 1 1 12 ILE O O -8.136 2.456 3.834 1.00 . A A . 12 ILE O 1 1
15 7367 1 1 13 SER C C -5.606 1.185 1.021 1.00 . A A . 13 SER C 1 1
15 7368 1 1 13 SER CA C -6.954 1.748 1.440 1.00 . A A . 13 SER CA 1 1
15 7369 1 1 13 SER CB C -7.897 1.821 0.233 1.00 . A A . 13 SER CB 1 1
15 7370 1 1 13 SER H H -6.289 3.757 1.660 1.00 . A A . 13 SER H 1 1
15 7371 1 1 13 SER HA H -7.374 1.080 2.166 1.00 . A A . 13 SER HA 1 1
15 7372 1 1 13 SER HB2 H -8.808 2.324 0.521 1.00 . A A . 13 SER HB2 1 1
15 7373 1 1 13 SER HB3 H -7.417 2.373 -0.562 1.00 . A A . 13 SER HB3 1 1
15 7374 1 1 13 SER HG H -8.938 0.160 0.285 1.00 . A A . 13 SER HG 1 1
15 7375 1 1 13 SER N N -6.838 3.061 2.083 1.00 . A A . 13 SER N 1 1
15 7376 1 1 13 SER O O -4.706 1.925 0.621 1.00 . A A . 13 SER O 1 1
15 7377 1 1 13 SER OG O -8.225 0.525 -0.244 1.00 . A A . 13 SER OG 1 1
15 7378 1 1 14 ILE C C -4.600 -2.305 0.283 1.00 . A A . 14 ILE C 1 1
15 7379 1 1 14 ILE CA C -4.273 -0.875 0.761 1.00 . A A . 14 ILE CA 1 1
15 7380 1 1 14 ILE CB C -3.223 -0.956 1.926 1.00 . A A . 14 ILE CB 1 1
15 7381 1 1 14 ILE CD1 C -3.649 -3.013 3.376 1.00 . A A . 14 ILE CD1 1 1
15 7382 1 1 14 ILE CG1 C -3.820 -1.514 3.234 1.00 . A A . 14 ILE CG1 1 1
15 7383 1 1 14 ILE CG2 C -2.588 0.399 2.182 1.00 . A A . 14 ILE CG2 1 1
15 7384 1 1 14 ILE H H -6.270 -0.658 1.434 1.00 . A A . 14 ILE H 1 1
15 7385 1 1 14 ILE HA H -3.815 -0.341 -0.061 1.00 . A A . 14 ILE HA 1 1
15 7386 1 1 14 ILE HB H -2.434 -1.621 1.601 1.00 . A A . 14 ILE HB 1 1
15 7387 1 1 14 ILE HD11 H -2.597 -3.257 3.364 1.00 . A A . 14 ILE HD11 1 1
15 7388 1 1 14 ILE HD12 H -4.140 -3.509 2.550 1.00 . A A . 14 ILE HD12 1 1
15 7389 1 1 14 ILE HD13 H -4.086 -3.342 4.304 1.00 . A A . 14 ILE HD13 1 1
15 7390 1 1 14 ILE HG12 H -3.331 -1.043 4.076 1.00 . A A . 14 ILE HG12 1 1
15 7391 1 1 14 ILE HG13 H -4.876 -1.292 3.268 1.00 . A A . 14 ILE HG13 1 1
15 7392 1 1 14 ILE HG21 H -2.054 0.715 1.298 1.00 . A A . 14 ILE HG21 1 1
15 7393 1 1 14 ILE HG22 H -1.900 0.324 3.012 1.00 . A A . 14 ILE HG22 1 1
15 7394 1 1 14 ILE HG23 H -3.359 1.118 2.416 1.00 . A A . 14 ILE HG23 1 1
15 7395 1 1 14 ILE N N -5.495 -0.146 1.121 1.00 . A A . 14 ILE N 1 1
15 7396 1 1 14 ILE O O -5.458 -2.966 0.876 1.00 . A A . 14 ILE O 1 1
15 7397 1 1 15 PRO C C -3.486 -5.236 -0.387 1.00 . A A . 15 PRO C 1 1
15 7398 1 1 15 PRO CA C -4.132 -4.171 -1.315 1.00 . A A . 15 PRO CA 1 1
15 7399 1 1 15 PRO CB C -3.436 -4.119 -2.683 1.00 . A A . 15 PRO CB 1 1
15 7400 1 1 15 PRO CD C -2.930 -2.052 -1.603 1.00 . A A . 15 PRO CD 1 1
15 7401 1 1 15 PRO CG C -2.382 -3.078 -2.548 1.00 . A A . 15 PRO CG 1 1
15 7402 1 1 15 PRO HA H -5.182 -4.393 -1.442 1.00 . A A . 15 PRO HA 1 1
15 7403 1 1 15 PRO HB2 H -3.002 -5.085 -2.911 1.00 . A A . 15 PRO HB2 1 1
15 7404 1 1 15 PRO HB3 H -4.142 -3.837 -3.447 1.00 . A A . 15 PRO HB3 1 1
15 7405 1 1 15 PRO HD2 H -2.142 -1.661 -0.976 1.00 . A A . 15 PRO HD2 1 1
15 7406 1 1 15 PRO HD3 H -3.405 -1.252 -2.151 1.00 . A A . 15 PRO HD3 1 1
15 7407 1 1 15 PRO HG2 H -1.480 -3.521 -2.142 1.00 . A A . 15 PRO HG2 1 1
15 7408 1 1 15 PRO HG3 H -2.186 -2.626 -3.502 1.00 . A A . 15 PRO HG3 1 1
15 7409 1 1 15 PRO N N -3.925 -2.798 -0.795 1.00 . A A . 15 PRO N 1 1
15 7410 1 1 15 PRO O O -2.908 -4.858 0.637 1.00 . A A . 15 PRO O 1 1
15 7411 1 1 16 PRO C C -1.425 -7.658 0.015 1.00 . A A . 16 PRO C 1 1
15 7412 1 1 16 PRO CA C -2.952 -7.607 0.159 1.00 . A A . 16 PRO CA 1 1
15 7413 1 1 16 PRO CB C -3.599 -8.922 -0.324 1.00 . A A . 16 PRO CB 1 1
15 7414 1 1 16 PRO CD C -4.209 -7.208 -1.870 1.00 . A A . 16 PRO CD 1 1
15 7415 1 1 16 PRO CG C -4.650 -8.526 -1.311 1.00 . A A . 16 PRO CG 1 1
15 7416 1 1 16 PRO HA H -3.201 -7.441 1.198 1.00 . A A . 16 PRO HA 1 1
15 7417 1 1 16 PRO HB2 H -2.846 -9.546 -0.790 1.00 . A A . 16 PRO HB2 1 1
15 7418 1 1 16 PRO HB3 H -4.048 -9.442 0.508 1.00 . A A . 16 PRO HB3 1 1
15 7419 1 1 16 PRO HD2 H -3.501 -7.359 -2.677 1.00 . A A . 16 PRO HD2 1 1
15 7420 1 1 16 PRO HD3 H -5.054 -6.630 -2.205 1.00 . A A . 16 PRO HD3 1 1
15 7421 1 1 16 PRO HG2 H -4.719 -9.269 -2.095 1.00 . A A . 16 PRO HG2 1 1
15 7422 1 1 16 PRO HG3 H -5.602 -8.414 -0.813 1.00 . A A . 16 PRO HG3 1 1
15 7423 1 1 16 PRO N N -3.557 -6.576 -0.701 1.00 . A A . 16 PRO N 1 1
15 7424 1 1 16 PRO O O -0.706 -7.606 1.016 1.00 . A A . 16 PRO O 1 1
15 7425 1 1 17 CYS C C 1.256 -8.789 -0.697 1.00 . A A . 17 CYS C 1 1
15 7426 1 1 17 CYS CA C 0.492 -7.801 -1.592 1.00 . A A . 17 CYS CA 1 1
15 7427 1 1 17 CYS CB C 1.131 -6.397 -1.553 1.00 . A A . 17 CYS CB 1 1
15 7428 1 1 17 CYS H H -1.592 -7.788 -1.988 1.00 . A A . 17 CYS H 1 1
15 7429 1 1 17 CYS HA H 0.551 -8.169 -2.601 1.00 . A A . 17 CYS HA 1 1
15 7430 1 1 17 CYS HB2 H 1.200 -6.072 -0.525 1.00 . A A . 17 CYS HB2 1 1
15 7431 1 1 17 CYS HB3 H 2.124 -6.451 -1.973 1.00 . A A . 17 CYS HB3 1 1
15 7432 1 1 17 CYS N N -0.946 -7.746 -1.251 1.00 . A A . 17 CYS N 1 1
15 7433 1 1 17 CYS O O 1.756 -8.431 0.378 1.00 . A A . 17 CYS O 1 1
15 7434 1 1 17 CYS SG S 0.201 -5.121 -2.476 1.00 . A A . 17 CYS SG 1 1
15 7435 1 1 18 CYS C C 3.499 -11.094 -0.613 1.00 . A A . 18 CYS C 1 1
15 7436 1 1 18 CYS CA C 1.979 -11.129 -0.435 1.00 . A A . 18 CYS CA 1 1
15 7437 1 1 18 CYS CB C 1.427 -12.479 -0.902 1.00 . A A . 18 CYS CB 1 1
15 7438 1 1 18 CYS H H 0.874 -10.247 -2.007 1.00 . A A . 18 CYS H 1 1
15 7439 1 1 18 CYS HA H 1.757 -11.008 0.610 1.00 . A A . 18 CYS HA 1 1
15 7440 1 1 18 CYS HB2 H 1.509 -12.540 -1.977 1.00 . A A . 18 CYS HB2 1 1
15 7441 1 1 18 CYS HB3 H 2.014 -13.270 -0.459 1.00 . A A . 18 CYS HB3 1 1
15 7442 1 1 18 CYS N N 1.311 -10.042 -1.157 1.00 . A A . 18 CYS N 1 1
15 7443 1 1 18 CYS O O 4.236 -11.585 0.246 1.00 . A A . 18 CYS O 1 1
15 7444 1 1 18 CYS SG S -0.323 -12.776 -0.466 1.00 . A A . 18 CYS SG 1 1
15 7445 1 1 19 SER C C 5.753 -9.056 -2.643 1.00 . A A . 19 SER C 1 1
15 7446 1 1 19 SER CA C 5.396 -10.406 -2.019 1.00 . A A . 19 SER CA 1 1
15 7447 1 1 19 SER CB C 5.846 -11.532 -2.958 1.00 . A A . 19 SER CB 1 1
15 7448 1 1 19 SER H H 3.300 -10.137 -2.369 1.00 . A A . 19 SER H 1 1
15 7449 1 1 19 SER HA H 5.925 -10.502 -1.084 1.00 . A A . 19 SER HA 1 1
15 7450 1 1 19 SER HB2 H 5.353 -11.421 -3.910 1.00 . A A . 19 SER HB2 1 1
15 7451 1 1 19 SER HB3 H 6.917 -11.469 -3.100 1.00 . A A . 19 SER HB3 1 1
15 7452 1 1 19 SER HG H 5.707 -13.482 -3.078 1.00 . A A . 19 SER HG 1 1
15 7453 1 1 19 SER N N 3.954 -10.512 -1.729 1.00 . A A . 19 SER N 1 1
15 7454 1 1 19 SER O O 6.935 -8.728 -2.797 1.00 . A A . 19 SER O 1 1
15 7455 1 1 19 SER OG O 5.530 -12.804 -2.422 1.00 . A A . 19 SER OG 1 1
15 7456 1 1 20 ASN C C 4.942 -5.847 -2.565 1.00 . A A . 20 ASN C 1 1
15 7457 1 1 20 ASN CA C 4.899 -6.969 -3.606 1.00 . A A . 20 ASN CA 1 1
15 7458 1 1 20 ASN CB C 3.753 -6.722 -4.579 1.00 . A A . 20 ASN CB 1 1
15 7459 1 1 20 ASN CG C 3.855 -7.536 -5.850 1.00 . A A . 20 ASN CG 1 1
15 7460 1 1 20 ASN H H 3.815 -8.602 -2.813 1.00 . A A . 20 ASN H 1 1
15 7461 1 1 20 ASN HA H 5.827 -6.980 -4.157 1.00 . A A . 20 ASN HA 1 1
15 7462 1 1 20 ASN HB2 H 2.827 -6.966 -4.093 1.00 . A A . 20 ASN HB2 1 1
15 7463 1 1 20 ASN HB3 H 3.743 -5.675 -4.847 1.00 . A A . 20 ASN HB3 1 1
15 7464 1 1 20 ASN HD21 H 2.598 -6.284 -6.731 1.00 . A A . 20 ASN HD21 1 1
15 7465 1 1 20 ASN HD22 H 3.172 -7.587 -7.708 1.00 . A A . 20 ASN HD22 1 1
15 7466 1 1 20 ASN N N 4.725 -8.280 -2.984 1.00 . A A . 20 ASN N 1 1
15 7467 1 1 20 ASN ND2 N 3.137 -7.091 -6.865 1.00 . A A . 20 ASN ND2 1 1
15 7468 1 1 20 ASN O O 5.058 -6.107 -1.363 1.00 . A A . 20 ASN O 1 1
15 7469 1 1 20 ASN OD1 O 4.548 -8.554 -5.916 1.00 . A A . 20 ASN OD1 1 1
15 7470 1 1 21 PHE C C 3.594 -2.598 -2.368 1.00 . A A . 21 PHE C 1 1
15 7471 1 1 21 PHE CA C 4.862 -3.427 -2.194 1.00 . A A . 21 PHE CA 1 1
15 7472 1 1 21 PHE CB C 6.106 -2.560 -2.487 1.00 . A A . 21 PHE CB 1 1
15 7473 1 1 21 PHE CD1 C 5.488 -1.094 -4.467 1.00 . A A . 21 PHE CD1 1 1
15 7474 1 1 21 PHE CD2 C 7.289 -2.640 -4.708 1.00 . A A . 21 PHE CD2 1 1
15 7475 1 1 21 PHE CE1 C 5.694 -0.653 -5.760 1.00 . A A . 21 PHE CE1 1 1
15 7476 1 1 21 PHE CE2 C 7.491 -2.208 -6.004 1.00 . A A . 21 PHE CE2 1 1
15 7477 1 1 21 PHE CG C 6.287 -2.097 -3.923 1.00 . A A . 21 PHE CG 1 1
15 7478 1 1 21 PHE CZ C 6.695 -1.210 -6.528 1.00 . A A . 21 PHE CZ 1 1
15 7479 1 1 21 PHE H H 4.765 -4.480 -4.019 1.00 . A A . 21 PHE H 1 1
15 7480 1 1 21 PHE HA H 4.909 -3.767 -1.171 1.00 . A A . 21 PHE HA 1 1
15 7481 1 1 21 PHE HB2 H 6.060 -1.676 -1.876 1.00 . A A . 21 PHE HB2 1 1
15 7482 1 1 21 PHE HB3 H 6.986 -3.124 -2.217 1.00 . A A . 21 PHE HB3 1 1
15 7483 1 1 21 PHE HD1 H 4.693 -0.664 -3.871 1.00 . A A . 21 PHE HD1 1 1
15 7484 1 1 21 PHE HD2 H 7.903 -3.426 -4.304 1.00 . A A . 21 PHE HD2 1 1
15 7485 1 1 21 PHE HE1 H 5.067 0.124 -6.170 1.00 . A A . 21 PHE HE1 1 1
15 7486 1 1 21 PHE HE2 H 8.276 -2.645 -6.602 1.00 . A A . 21 PHE HE2 1 1
15 7487 1 1 21 PHE HZ H 6.859 -0.864 -7.539 1.00 . A A . 21 PHE HZ 1 1
15 7488 1 1 21 PHE N N 4.846 -4.605 -3.050 1.00 . A A . 21 PHE N 1 1
15 7489 1 1 21 PHE O O 2.935 -2.674 -3.402 1.00 . A A . 21 PHE O 1 1
15 7490 1 1 22 CYS C C 2.647 0.500 -1.208 1.00 . A A . 22 CYS C 1 1
15 7491 1 1 22 CYS CA C 2.128 -0.916 -1.386 1.00 . A A . 22 CYS CA 1 1
15 7492 1 1 22 CYS CB C 1.103 -1.280 -0.303 1.00 . A A . 22 CYS CB 1 1
15 7493 1 1 22 CYS H H 3.830 -1.833 -0.541 1.00 . A A . 22 CYS H 1 1
15 7494 1 1 22 CYS HA H 1.669 -1.001 -2.361 1.00 . A A . 22 CYS HA 1 1
15 7495 1 1 22 CYS HB2 H 0.676 -2.244 -0.537 1.00 . A A . 22 CYS HB2 1 1
15 7496 1 1 22 CYS HB3 H 1.611 -1.342 0.649 1.00 . A A . 22 CYS HB3 1 1
15 7497 1 1 22 CYS N N 3.274 -1.811 -1.349 1.00 . A A . 22 CYS N 1 1
15 7498 1 1 22 CYS O O 3.137 0.863 -0.132 1.00 . A A . 22 CYS O 1 1
15 7499 1 1 22 CYS SG S -0.279 -0.094 -0.121 1.00 . A A . 22 CYS SG 1 1
15 7500 1 1 23 LEU C C 2.126 3.634 -1.544 1.00 . A A . 23 LEU C 1 1
15 7501 1 1 23 LEU CA C 3.058 2.664 -2.285 1.00 . A A . 23 LEU CA 1 1
15 7502 1 1 23 LEU CB C 3.338 3.116 -3.724 1.00 . A A . 23 LEU CB 1 1
15 7503 1 1 23 LEU CD1 C 4.849 3.223 -5.721 1.00 . A A . 23 LEU CD1 1 1
15 7504 1 1 23 LEU CD2 C 5.868 3.120 -3.447 1.00 . A A . 23 LEU CD2 1 1
15 7505 1 1 23 LEU CG C 4.689 2.672 -4.315 1.00 . A A . 23 LEU CG 1 1
15 7506 1 1 23 LEU H H 2.148 0.934 -3.100 1.00 . A A . 23 LEU H 1 1
15 7507 1 1 23 LEU HA H 3.997 2.651 -1.751 1.00 . A A . 23 LEU HA 1 1
15 7508 1 1 23 LEU HB2 H 2.553 2.718 -4.354 1.00 . A A . 23 LEU HB2 1 1
15 7509 1 1 23 LEU HB3 H 3.286 4.192 -3.761 1.00 . A A . 23 LEU HB3 1 1
15 7510 1 1 23 LEU HD11 H 5.787 3.754 -5.793 1.00 . A A . 23 LEU HD11 1 1
15 7511 1 1 23 LEU HD12 H 4.035 3.900 -5.936 1.00 . A A . 23 LEU HD12 1 1
15 7512 1 1 23 LEU HD13 H 4.839 2.411 -6.430 1.00 . A A . 23 LEU HD13 1 1
15 7513 1 1 23 LEU HD21 H 6.052 2.383 -2.679 1.00 . A A . 23 LEU HD21 1 1
15 7514 1 1 23 LEU HD22 H 5.634 4.069 -2.985 1.00 . A A . 23 LEU HD22 1 1
15 7515 1 1 23 LEU HD23 H 6.749 3.227 -4.061 1.00 . A A . 23 LEU HD23 1 1
15 7516 1 1 23 LEU HG H 4.703 1.587 -4.376 1.00 . A A . 23 LEU HG 1 1
15 7517 1 1 23 LEU N N 2.560 1.289 -2.283 1.00 . A A . 23 LEU N 1 1
15 7518 1 1 23 LEU O O 1.730 4.688 -2.058 1.00 . A A . 23 LEU O 1 1
15 7519 1 1 24 ARG C C 1.883 4.920 1.454 1.00 . A A . 24 ARG C 1 1
15 7520 1 1 24 ARG CA C 0.969 4.040 0.587 1.00 . A A . 24 ARG CA 1 1
15 7521 1 1 24 ARG CB C 0.099 3.099 1.448 1.00 . A A . 24 ARG CB 1 1
15 7522 1 1 24 ARG CD C -1.244 4.460 3.134 1.00 . A A . 24 ARG CD 1 1
15 7523 1 1 24 ARG CG C -1.278 3.656 1.836 1.00 . A A . 24 ARG CG 1 1
15 7524 1 1 24 ARG CZ C -0.452 6.673 3.943 1.00 . A A . 24 ARG CZ 1 1
15 7525 1 1 24 ARG H H 2.167 2.392 0.007 1.00 . A A . 24 ARG H 1 1
15 7526 1 1 24 ARG HA H 0.336 4.673 -0.017 1.00 . A A . 24 ARG HA 1 1
15 7527 1 1 24 ARG HB2 H -0.054 2.182 0.900 1.00 . A A . 24 ARG HB2 1 1
15 7528 1 1 24 ARG HB3 H 0.638 2.872 2.354 1.00 . A A . 24 ARG HB3 1 1
15 7529 1 1 24 ARG HD2 H -2.251 4.542 3.514 1.00 . A A . 24 ARG HD2 1 1
15 7530 1 1 24 ARG HD3 H -0.634 3.935 3.853 1.00 . A A . 24 ARG HD3 1 1
15 7531 1 1 24 ARG HE H -0.513 6.094 2.027 1.00 . A A . 24 ARG HE 1 1
15 7532 1 1 24 ARG HG2 H -1.640 4.292 1.043 1.00 . A A . 24 ARG HG2 1 1
15 7533 1 1 24 ARG HG3 H -1.964 2.829 1.963 1.00 . A A . 24 ARG HG3 1 1
15 7534 1 1 24 ARG HH11 H -1.059 5.444 5.436 1.00 . A A . 24 ARG HH11 1 1
15 7535 1 1 24 ARG HH12 H -0.496 7.002 5.942 1.00 . A A . 24 ARG HH12 1 1
15 7536 1 1 24 ARG HH21 H 0.223 8.130 2.716 1.00 . A A . 24 ARG HH21 1 1
15 7537 1 1 24 ARG HH22 H 0.228 8.518 4.404 1.00 . A A . 24 ARG HH22 1 1
15 7538 1 1 24 ARG N N 1.812 3.249 -0.310 1.00 . A A . 24 ARG N 1 1
15 7539 1 1 24 ARG NE N -0.702 5.810 2.947 1.00 . A A . 24 ARG NE 1 1
15 7540 1 1 24 ARG NH1 N -0.689 6.347 5.212 1.00 . A A . 24 ARG NH1 1 1
15 7541 1 1 24 ARG NH2 N 0.040 7.872 3.665 1.00 . A A . 24 ARG NH2 1 1
15 7542 1 1 24 ARG O O 1.837 4.890 2.691 1.00 . A A . 24 ARG O 1 1
15 7543 1 1 25 TYR C C 3.023 7.824 2.025 1.00 . A A . 25 TYR C 1 1
15 7544 1 1 25 TYR CA C 3.702 6.594 1.407 1.00 . A A . 25 TYR CA 1 1
15 7545 1 1 25 TYR CB C 4.758 7.032 0.383 1.00 . A A . 25 TYR CB 1 1
15 7546 1 1 25 TYR CD1 C 7.023 6.166 1.093 1.00 . A A . 25 TYR CD1 1 1
15 7547 1 1 25 TYR CD2 C 6.558 8.482 1.407 1.00 . A A . 25 TYR CD2 1 1
15 7548 1 1 25 TYR CE1 C 8.285 6.342 1.629 1.00 . A A . 25 TYR CE1 1 1
15 7549 1 1 25 TYR CE2 C 7.818 8.666 1.943 1.00 . A A . 25 TYR CE2 1 1
15 7550 1 1 25 TYR CG C 6.139 7.232 0.972 1.00 . A A . 25 TYR CG 1 1
15 7551 1 1 25 TYR CZ C 8.678 7.594 2.052 1.00 . A A . 25 TYR CZ 1 1
15 7552 1 1 25 TYR H H 2.698 5.676 -0.214 1.00 . A A . 25 TYR H 1 1
15 7553 1 1 25 TYR HA H 4.193 6.034 2.186 1.00 . A A . 25 TYR HA 1 1
15 7554 1 1 25 TYR HB2 H 4.833 6.279 -0.386 1.00 . A A . 25 TYR HB2 1 1
15 7555 1 1 25 TYR HB3 H 4.448 7.966 -0.064 1.00 . A A . 25 TYR HB3 1 1
15 7556 1 1 25 TYR HD1 H 6.713 5.186 0.761 1.00 . A A . 25 TYR HD1 1 1
15 7557 1 1 25 TYR HD2 H 5.885 9.321 1.320 1.00 . A A . 25 TYR HD2 1 1
15 7558 1 1 25 TYR HE1 H 8.958 5.502 1.714 1.00 . A A . 25 TYR HE1 1 1
15 7559 1 1 25 TYR HE2 H 8.125 9.648 2.275 1.00 . A A . 25 TYR HE2 1 1
15 7560 1 1 25 TYR HH H 9.870 8.312 3.380 1.00 . A A . 25 TYR HH 1 1
15 7561 1 1 25 TYR N N 2.731 5.703 0.765 1.00 . A A . 25 TYR N 1 1
15 7562 1 1 25 TYR O O 1.897 8.169 1.654 1.00 . A A . 25 TYR O 1 1
15 7563 1 1 25 TYR OH O 9.933 7.774 2.587 1.00 . A A . 25 TYR OH 1 1
15 7564 1 1 26 ALA C C 3.103 10.893 2.721 1.00 . A A . 26 ALA C 1 1
15 7565 1 1 26 ALA CA C 3.210 9.677 3.651 1.00 . A A . 26 ALA CA 1 1
15 7566 1 1 26 ALA CB C 4.090 10.008 4.844 1.00 . A A . 26 ALA CB 1 1
15 7567 1 1 26 ALA H H 4.619 8.154 3.196 1.00 . A A . 26 ALA H 1 1
15 7568 1 1 26 ALA HA H 2.227 9.441 4.024 1.00 . A A . 26 ALA HA 1 1
15 7569 1 1 26 ALA HB1 H 3.658 10.835 5.390 1.00 . A A . 26 ALA HB1 1 1
15 7570 1 1 26 ALA HB2 H 5.076 10.280 4.500 1.00 . A A . 26 ALA HB2 1 1
15 7571 1 1 26 ALA HB3 H 4.158 9.146 5.491 1.00 . A A . 26 ALA HB3 1 1
15 7572 1 1 26 ALA N N 3.727 8.482 2.962 1.00 . A A . 26 ALA N 1 1
15 7573 1 1 26 ALA O O 2.413 11.865 3.042 1.00 . A A . 26 ALA O 1 1
15 7574 1 1 27 GLY C C 3.051 11.517 -0.685 1.00 . A A . 27 GLY C 1 1
15 7575 1 1 27 GLY CA C 3.764 11.904 0.601 1.00 . A A . 27 GLY CA 1 1
15 7576 1 1 27 GLY H H 4.318 10.019 1.390 1.00 . A A . 27 GLY H 1 1
15 7577 1 1 27 GLY HA2 H 3.258 12.753 1.038 1.00 . A A . 27 GLY HA2 1 1
15 7578 1 1 27 GLY HA3 H 4.779 12.186 0.366 1.00 . A A . 27 GLY HA3 1 1
15 7579 1 1 27 GLY N N 3.790 10.821 1.575 1.00 . A A . 27 GLY N 1 1
15 7580 1 1 27 GLY O O 3.236 12.168 -1.718 1.00 . A A . 27 GLY O 1 1
15 7581 1 1 28 GLN C C 0.015 9.769 -1.430 1.00 . A A . 28 GLN C 1 1
15 7582 1 1 28 GLN CA C 1.485 9.968 -1.776 1.00 . A A . 28 GLN CA 1 1
15 7583 1 1 28 GLN CB C 2.067 8.647 -2.291 1.00 . A A . 28 GLN CB 1 1
15 7584 1 1 28 GLN CD C 3.899 7.491 -3.596 1.00 . A A . 28 GLN CD 1 1
15 7585 1 1 28 GLN CG C 3.388 8.802 -3.030 1.00 . A A . 28 GLN CG 1 1
15 7586 1 1 28 GLN H H 2.141 9.987 0.238 1.00 . A A . 28 GLN H 1 1
15 7587 1 1 28 GLN HA H 1.561 10.710 -2.556 1.00 . A A . 28 GLN HA 1 1
15 7588 1 1 28 GLN HB2 H 2.223 7.985 -1.451 1.00 . A A . 28 GLN HB2 1 1
15 7589 1 1 28 GLN HB3 H 1.352 8.193 -2.963 1.00 . A A . 28 GLN HB3 1 1
15 7590 1 1 28 GLN HE21 H 4.931 7.148 -1.932 1.00 . A A . 28 GLN HE21 1 1
15 7591 1 1 28 GLN HE22 H 5.056 5.935 -3.156 1.00 . A A . 28 GLN HE22 1 1
15 7592 1 1 28 GLN HG2 H 3.251 9.498 -3.845 1.00 . A A . 28 GLN HG2 1 1
15 7593 1 1 28 GLN HG3 H 4.126 9.194 -2.345 1.00 . A A . 28 GLN HG3 1 1
15 7594 1 1 28 GLN N N 2.237 10.455 -0.618 1.00 . A A . 28 GLN N 1 1
15 7595 1 1 28 GLN NE2 N 4.711 6.787 -2.816 1.00 . A A . 28 GLN NE2 1 1
15 7596 1 1 28 GLN O O -0.330 9.490 -0.278 1.00 . A A . 28 GLN O 1 1
15 7597 1 1 28 GLN OE1 O 3.572 7.118 -4.722 1.00 . A A . 28 GLN OE1 1 1
15 7598 1 1 29 LYS C C -2.801 8.627 -3.202 1.00 . A A . 29 LYS C 1 1
15 7599 1 1 29 LYS CA C -2.281 9.742 -2.286 1.00 . A A . 29 LYS CA 1 1
15 7600 1 1 29 LYS CB C -3.011 11.064 -2.588 1.00 . A A . 29 LYS CB 1 1
15 7601 1 1 29 LYS CD C -1.565 12.958 -1.738 1.00 . A A . 29 LYS CD 1 1
15 7602 1 1 29 LYS CE C -1.391 14.029 -0.669 1.00 . A A . 29 LYS CE 1 1
15 7603 1 1 29 LYS CG C -2.834 12.141 -1.518 1.00 . A A . 29 LYS CG 1 1
15 7604 1 1 29 LYS H H -0.484 10.144 -3.329 1.00 . A A . 29 LYS H 1 1
15 7605 1 1 29 LYS HA H -2.469 9.463 -1.260 1.00 . A A . 29 LYS HA 1 1
15 7606 1 1 29 LYS HB2 H -2.642 11.457 -3.523 1.00 . A A . 29 LYS HB2 1 1
15 7607 1 1 29 LYS HB3 H -4.067 10.859 -2.689 1.00 . A A . 29 LYS HB3 1 1
15 7608 1 1 29 LYS HD2 H -0.713 12.296 -1.709 1.00 . A A . 29 LYS HD2 1 1
15 7609 1 1 29 LYS HD3 H -1.620 13.435 -2.706 1.00 . A A . 29 LYS HD3 1 1
15 7610 1 1 29 LYS HE2 H -1.552 13.581 0.299 1.00 . A A . 29 LYS HE2 1 1
15 7611 1 1 29 LYS HE3 H -0.382 14.411 -0.723 1.00 . A A . 29 LYS HE3 1 1
15 7612 1 1 29 LYS HG2 H -3.685 12.806 -1.546 1.00 . A A . 29 LYS HG2 1 1
15 7613 1 1 29 LYS HG3 H -2.780 11.665 -0.549 1.00 . A A . 29 LYS HG3 1 1
15 7614 1 1 29 LYS HZ1 H -3.325 14.813 -0.788 1.00 . A A . 29 LYS HZ1 1 1
15 7615 1 1 29 LYS HZ2 H -2.201 15.612 -1.769 1.00 . A A . 29 LYS HZ2 1 1
15 7616 1 1 29 LYS HZ3 H -2.200 15.871 -0.098 1.00 . A A . 29 LYS HZ3 1 1
15 7617 1 1 29 LYS N N -0.837 9.913 -2.445 1.00 . A A . 29 LYS N 1 1
15 7618 1 1 29 LYS NZ N -2.346 15.161 -0.843 1.00 . A A . 29 LYS NZ 1 1
15 7619 1 1 29 LYS O O -4.009 8.376 -3.262 1.00 . A A . 29 LYS O 1 1
15 7620 1 1 30 SER C C -0.951 6.035 -5.132 1.00 . A A . 30 SER C 1 1
15 7621 1 1 30 SER CA C -2.201 6.861 -4.831 1.00 . A A . 30 SER CA 1 1
15 7622 1 1 30 SER CB C -2.806 7.403 -6.142 1.00 . A A . 30 SER CB 1 1
15 7623 1 1 30 SER H H -0.923 8.168 -3.769 1.00 . A A . 30 SER H 1 1
15 7624 1 1 30 SER HA H -2.927 6.224 -4.346 1.00 . A A . 30 SER HA 1 1
15 7625 1 1 30 SER HB2 H -2.128 8.121 -6.578 1.00 . A A . 30 SER HB2 1 1
15 7626 1 1 30 SER HB3 H -2.953 6.585 -6.831 1.00 . A A . 30 SER HB3 1 1
15 7627 1 1 30 SER HG H -4.136 8.249 -4.979 1.00 . A A . 30 SER HG 1 1
15 7628 1 1 30 SER N N -1.870 7.947 -3.904 1.00 . A A . 30 SER N 1 1
15 7629 1 1 30 SER O O -0.133 6.407 -5.985 1.00 . A A . 30 SER O 1 1
15 7630 1 1 30 SER OG O -4.053 8.036 -5.912 1.00 . A A . 30 SER OG 1 1
15 7631 1 1 31 GLY C C 0.096 2.964 -5.619 1.00 . A A . 31 GLY C 1 1
15 7632 1 1 31 GLY CA C 0.353 4.052 -4.598 1.00 . A A . 31 GLY CA 1 1
15 7633 1 1 31 GLY H H -1.463 4.699 -3.722 1.00 . A A . 31 GLY H 1 1
15 7634 1 1 31 GLY HA2 H 1.189 4.649 -4.931 1.00 . A A . 31 GLY HA2 1 1
15 7635 1 1 31 GLY HA3 H 0.608 3.596 -3.656 1.00 . A A . 31 GLY HA3 1 1
15 7636 1 1 31 GLY N N -0.795 4.924 -4.404 1.00 . A A . 31 GLY N 1 1
15 7637 1 1 31 GLY O O -0.862 3.060 -6.391 1.00 . A A . 31 GLY O 1 1
15 7638 1 1 32 THR C C 1.515 -0.438 -6.145 1.00 . A A . 32 THR C 1 1
15 7639 1 1 32 THR CA C 0.794 0.833 -6.593 1.00 . A A . 32 THR CA 1 1
15 7640 1 1 32 THR CB C 1.279 1.229 -8.029 1.00 . A A . 32 THR CB 1 1
15 7641 1 1 32 THR CG2 C 2.725 1.739 -8.038 1.00 . A A . 32 THR CG2 1 1
15 7642 1 1 32 THR H H 1.692 1.891 -4.992 1.00 . A A . 32 THR H 1 1
15 7643 1 1 32 THR HA H -0.263 0.614 -6.656 1.00 . A A . 32 THR HA 1 1
15 7644 1 1 32 THR HB H 0.639 2.022 -8.391 1.00 . A A . 32 THR HB 1 1
15 7645 1 1 32 THR HG1 H 1.290 -0.704 -8.427 1.00 . A A . 32 THR HG1 1 1
15 7646 1 1 32 THR HG21 H 2.784 2.659 -7.476 1.00 . A A . 32 THR HG21 1 1
15 7647 1 1 32 THR HG22 H 3.041 1.914 -9.054 1.00 . A A . 32 THR HG22 1 1
15 7648 1 1 32 THR HG23 H 3.368 0.998 -7.583 1.00 . A A . 32 THR HG23 1 1
15 7649 1 1 32 THR N N 0.950 1.926 -5.636 1.00 . A A . 32 THR N 1 1
15 7650 1 1 32 THR O O 2.728 -0.431 -5.924 1.00 . A A . 32 THR O 1 1
15 7651 1 1 32 THR OG1 O 1.164 0.111 -8.921 1.00 . A A . 32 THR OG1 1 1
15 7652 1 1 33 CYS C C 2.040 -3.356 -6.878 1.00 . A A . 33 CYS C 1 1
15 7653 1 1 33 CYS CA C 1.290 -2.833 -5.663 1.00 . A A . 33 CYS CA 1 1
15 7654 1 1 33 CYS CB C 0.194 -3.813 -5.238 1.00 . A A . 33 CYS CB 1 1
15 7655 1 1 33 CYS H H -0.221 -1.418 -6.114 1.00 . A A . 33 CYS H 1 1
15 7656 1 1 33 CYS HA H 1.990 -2.700 -4.850 1.00 . A A . 33 CYS HA 1 1
15 7657 1 1 33 CYS HB2 H -0.473 -3.315 -4.557 1.00 . A A . 33 CYS HB2 1 1
15 7658 1 1 33 CYS HB3 H -0.356 -4.121 -6.114 1.00 . A A . 33 CYS HB3 1 1
15 7659 1 1 33 CYS N N 0.743 -1.520 -6.006 1.00 . A A . 33 CYS N 1 1
15 7660 1 1 33 CYS O O 1.498 -3.346 -7.985 1.00 . A A . 33 CYS O 1 1
15 7661 1 1 33 CYS SG S 0.810 -5.320 -4.407 1.00 . A A . 33 CYS SG 1 1
15 7662 1 1 34 ALA C C 5.417 -4.932 -6.988 1.00 . A A . 34 ALA C 1 1
15 7663 1 1 34 ALA CA C 4.225 -4.251 -7.664 1.00 . A A . 34 ALA CA 1 1
15 7664 1 1 34 ALA CB C 4.698 -3.069 -8.504 1.00 . A A . 34 ALA CB 1 1
15 7665 1 1 34 ALA H H 3.575 -3.827 -5.720 1.00 . A A . 34 ALA H 1 1
15 7666 1 1 34 ALA HA H 3.727 -4.954 -8.305 1.00 . A A . 34 ALA HA 1 1
15 7667 1 1 34 ALA HB1 H 5.459 -3.395 -9.191 1.00 . A A . 34 ALA HB1 1 1
15 7668 1 1 34 ALA HB2 H 5.099 -2.308 -7.849 1.00 . A A . 34 ALA HB2 1 1
15 7669 1 1 34 ALA HB3 H 3.861 -2.662 -9.052 1.00 . A A . 34 ALA HB3 1 1
15 7670 1 1 34 ALA N N 3.286 -3.783 -6.639 1.00 . A A . 34 ALA N 1 1
15 7671 1 1 34 ALA O O 5.637 -4.742 -5.789 1.00 . A A . 34 ALA O 1 1
15 7672 1 1 35 ASN C C 8.566 -5.523 -7.049 1.00 . A A . 35 ASN C 1 1
15 7673 1 1 35 ASN CA C 7.350 -6.434 -7.194 1.00 . A A . 35 ASN CA 1 1
15 7674 1 1 35 ASN CB C 7.710 -7.639 -8.067 1.00 . A A . 35 ASN CB 1 1
15 7675 1 1 35 ASN CG C 6.888 -8.867 -7.733 1.00 . A A . 35 ASN CG 1 1
15 7676 1 1 35 ASN H H 5.972 -5.827 -8.699 1.00 . A A . 35 ASN H 1 1
15 7677 1 1 35 ASN HA H 7.072 -6.787 -6.210 1.00 . A A . 35 ASN HA 1 1
15 7678 1 1 35 ASN HB2 H 7.540 -7.387 -9.104 1.00 . A A . 35 ASN HB2 1 1
15 7679 1 1 35 ASN HB3 H 8.754 -7.877 -7.927 1.00 . A A . 35 ASN HB3 1 1
15 7680 1 1 35 ASN HD21 H 5.494 -8.319 -9.039 1.00 . A A . 35 ASN HD21 1 1
15 7681 1 1 35 ASN HD22 H 5.190 -9.791 -8.188 1.00 . A A . 35 ASN HD22 1 1
15 7682 1 1 35 ASN N N 6.187 -5.722 -7.748 1.00 . A A . 35 ASN N 1 1
15 7683 1 1 35 ASN ND2 N 5.742 -9.007 -8.386 1.00 . A A . 35 ASN ND2 1 1
15 7684 1 1 35 ASN O O 8.764 -4.602 -7.845 1.00 . A A . 35 ASN O 1 1
15 7685 1 1 35 ASN OD1 O 7.279 -9.680 -6.895 1.00 . A A . 35 ASN OD1 1 1
15 7686 1 1 36 ARG C C 11.819 -5.744 -6.268 1.00 . A A . 36 ARG C 1 1
15 7687 1 1 36 ARG CA C 10.576 -5.027 -5.732 1.00 . A A . 36 ARG CA 1 1
15 7688 1 1 36 ARG CB C 10.702 -4.787 -4.221 1.00 . A A . 36 ARG CB 1 1
15 7689 1 1 36 ARG CD C 11.403 -3.252 -2.357 1.00 . A A . 36 ARG CD 1 1
15 7690 1 1 36 ARG CG C 11.342 -3.453 -3.863 1.00 . A A . 36 ARG CG 1 1
15 7691 1 1 36 ARG CZ C 11.995 -1.437 -0.761 1.00 . A A . 36 ARG CZ 1 1
15 7692 1 1 36 ARG H H 9.140 -6.555 -5.428 1.00 . A A . 36 ARG H 1 1
15 7693 1 1 36 ARG HA H 10.482 -4.075 -6.233 1.00 . A A . 36 ARG HA 1 1
15 7694 1 1 36 ARG HB2 H 9.716 -4.817 -3.782 1.00 . A A . 36 ARG HB2 1 1
15 7695 1 1 36 ARG HB3 H 11.301 -5.576 -3.793 1.00 . A A . 36 ARG HB3 1 1
15 7696 1 1 36 ARG HD2 H 10.400 -3.304 -1.959 1.00 . A A . 36 ARG HD2 1 1
15 7697 1 1 36 ARG HD3 H 12.001 -4.040 -1.925 1.00 . A A . 36 ARG HD3 1 1
15 7698 1 1 36 ARG HE H 12.407 -1.441 -2.719 1.00 . A A . 36 ARG HE 1 1
15 7699 1 1 36 ARG HG2 H 12.346 -3.429 -4.259 1.00 . A A . 36 ARG HG2 1 1
15 7700 1 1 36 ARG HG3 H 10.760 -2.656 -4.301 1.00 . A A . 36 ARG HG3 1 1
15 7701 1 1 36 ARG HH11 H 11.019 -2.980 0.117 1.00 . A A . 36 ARG HH11 1 1
15 7702 1 1 36 ARG HH12 H 11.459 -1.684 1.178 1.00 . A A . 36 ARG HH12 1 1
15 7703 1 1 36 ARG HH21 H 12.563 0.140 0.368 1.00 . A A . 36 ARG HH21 1 1
15 7704 1 1 36 ARG HH22 H 12.973 0.244 -1.311 1.00 . A A . 36 ARG HH22 1 1
15 7705 1 1 36 ARG N N 9.370 -5.802 -6.017 1.00 . A A . 36 ARG N 1 1
15 7706 1 1 36 ARG NE N 11.991 -1.957 -1.997 1.00 . A A . 36 ARG NE 1 1
15 7707 1 1 36 ARG NH1 N 11.446 -2.087 0.263 1.00 . A A . 36 ARG NH1 1 1
15 7708 1 1 36 ARG NH2 N 12.556 -0.253 -0.551 1.00 . A A . 36 ARG NH2 1 1
15 7709 1 1 36 ARG O O 12.089 -6.881 -5.824 1.00 . A A . 36 ARG O 1 1
15 7710 1 1 36 ARG OXT O 12.510 -5.159 -7.128 1.00 . A A . 36 ARG OXT 1 1
16 7711 1 1 1 PCA C C -3.640 -12.756 -2.902 1.00 . A A . 1 PCA C 1 1
16 7712 1 1 1 PCA CA C -4.704 -13.163 -1.878 1.00 . A A . 1 PCA CA 1 1
16 7713 1 1 1 PCA CB C -4.753 -12.208 -0.725 1.00 . A A . 1 PCA CB 1 1
16 7714 1 1 1 PCA CD C -4.039 -14.421 0.065 1.00 . A A . 1 PCA CD 1 1
16 7715 1 1 1 PCA CG C -4.110 -12.930 0.410 1.00 . A A . 1 PCA CG 1 1
16 7716 1 1 1 PCA HA H -5.661 -13.216 -2.356 1.00 . A A . 1 PCA HA 1 1
16 7717 1 1 1 PCA HB2 H -4.201 -11.309 -0.961 1.00 . A A . 1 PCA HB2 1 1
16 7718 1 1 1 PCA HB3 H -5.775 -11.973 -0.468 1.00 . A A . 1 PCA HB3 1 1
16 7719 1 1 1 PCA HG2 H -3.105 -12.547 0.558 1.00 . A A . 1 PCA HG2 1 1
16 7720 1 1 1 PCA HG3 H -4.692 -12.802 1.307 1.00 . A A . 1 PCA HG3 1 1
16 7721 1 1 1 PCA N N -4.378 -14.494 -1.267 1.00 . A A . 1 PCA N 1 1
16 7722 1 1 1 PCA O O -3.920 -12.626 -4.096 1.00 . A A . 1 PCA O 1 1
16 7723 1 1 1 PCA OE O -4.380 -15.250 0.935 1.00 . A A . 1 PCA OE 1 1
16 7724 1 1 2 CYS C C -1.372 -10.892 -3.997 1.00 . A A . 2 CYS C 1 1
16 7725 1 1 2 CYS CA C -1.215 -12.185 -3.179 1.00 . A A . 2 CYS CA 1 1
16 7726 1 1 2 CYS CB C -0.758 -13.351 -4.072 1.00 . A A . 2 CYS CB 1 1
16 7727 1 1 2 CYS H H -2.308 -12.679 -1.429 1.00 . A A . 2 CYS H 1 1
16 7728 1 1 2 CYS HA H -0.432 -12.006 -2.457 1.00 . A A . 2 CYS HA 1 1
16 7729 1 1 2 CYS HB2 H -1.612 -13.746 -4.600 1.00 . A A . 2 CYS HB2 1 1
16 7730 1 1 2 CYS HB3 H -0.035 -12.985 -4.786 1.00 . A A . 2 CYS HB3 1 1
16 7731 1 1 2 CYS N N -2.412 -12.561 -2.394 1.00 . A A . 2 CYS N 1 1
16 7732 1 1 2 CYS O O -2.482 -10.421 -4.258 1.00 . A A . 2 CYS O 1 1
16 7733 1 1 2 CYS SG S 0.014 -14.726 -3.151 1.00 . A A . 2 CYS SG 1 1
16 7734 1 1 3 LYS C C -0.539 -9.263 -6.629 1.00 . A A . 3 LYS C 1 1
16 7735 1 1 3 LYS CA C -0.100 -9.098 -5.165 1.00 . A A . 3 LYS CA 1 1
16 7736 1 1 3 LYS CB C 1.359 -8.582 -5.174 1.00 . A A . 3 LYS CB 1 1
16 7737 1 1 3 LYS CD C 2.478 -10.714 -5.993 1.00 . A A . 3 LYS CD 1 1
16 7738 1 1 3 LYS CE C 3.774 -11.515 -5.966 1.00 . A A . 3 LYS CE 1 1
16 7739 1 1 3 LYS CG C 2.444 -9.638 -4.912 1.00 . A A . 3 LYS CG 1 1
16 7740 1 1 3 LYS H H 0.612 -10.794 -4.130 1.00 . A A . 3 LYS H 1 1
16 7741 1 1 3 LYS HA H -0.718 -8.367 -4.687 1.00 . A A . 3 LYS HA 1 1
16 7742 1 1 3 LYS HB2 H 1.557 -8.147 -6.143 1.00 . A A . 3 LYS HB2 1 1
16 7743 1 1 3 LYS HB3 H 1.456 -7.807 -4.432 1.00 . A A . 3 LYS HB3 1 1
16 7744 1 1 3 LYS HD2 H 1.648 -11.387 -5.831 1.00 . A A . 3 LYS HD2 1 1
16 7745 1 1 3 LYS HD3 H 2.373 -10.239 -6.956 1.00 . A A . 3 LYS HD3 1 1
16 7746 1 1 3 LYS HE2 H 3.830 -12.110 -6.866 1.00 . A A . 3 LYS HE2 1 1
16 7747 1 1 3 LYS HE3 H 4.606 -10.827 -5.941 1.00 . A A . 3 LYS HE3 1 1
16 7748 1 1 3 LYS HG2 H 3.403 -9.146 -4.887 1.00 . A A . 3 LYS HG2 1 1
16 7749 1 1 3 LYS HG3 H 2.255 -10.104 -3.959 1.00 . A A . 3 LYS HG3 1 1
16 7750 1 1 3 LYS HZ1 H 3.809 -11.865 -3.905 1.00 . A A . 3 LYS HZ1 1 1
16 7751 1 1 3 LYS HZ2 H 4.750 -12.948 -4.799 1.00 . A A . 3 LYS HZ2 1 1
16 7752 1 1 3 LYS HZ3 H 3.066 -13.097 -4.797 1.00 . A A . 3 LYS HZ3 1 1
16 7753 1 1 3 LYS N N -0.212 -10.342 -4.387 1.00 . A A . 3 LYS N 1 1
16 7754 1 1 3 LYS NZ N 3.855 -12.420 -4.784 1.00 . A A . 3 LYS NZ 1 1
16 7755 1 1 3 LYS O O -0.341 -10.334 -7.210 1.00 . A A . 3 LYS O 1 1
16 7756 1 1 4 PRO C C -0.545 -7.507 -9.570 1.00 . A A . 4 PRO C 1 1
16 7757 1 1 4 PRO CA C -1.555 -8.234 -8.657 1.00 . A A . 4 PRO CA 1 1
16 7758 1 1 4 PRO CB C -2.887 -7.473 -8.609 1.00 . A A . 4 PRO CB 1 1
16 7759 1 1 4 PRO CD C -1.542 -6.908 -6.650 1.00 . A A . 4 PRO CD 1 1
16 7760 1 1 4 PRO CG C -2.826 -6.585 -7.388 1.00 . A A . 4 PRO CG 1 1
16 7761 1 1 4 PRO HA H -1.715 -9.241 -9.012 1.00 . A A . 4 PRO HA 1 1
16 7762 1 1 4 PRO HB2 H -2.999 -6.884 -9.511 1.00 . A A . 4 PRO HB2 1 1
16 7763 1 1 4 PRO HB3 H -3.705 -8.170 -8.519 1.00 . A A . 4 PRO HB3 1 1
16 7764 1 1 4 PRO HD2 H -0.790 -6.149 -6.845 1.00 . A A . 4 PRO HD2 1 1
16 7765 1 1 4 PRO HD3 H -1.720 -6.998 -5.593 1.00 . A A . 4 PRO HD3 1 1
16 7766 1 1 4 PRO HG2 H -2.826 -5.550 -7.698 1.00 . A A . 4 PRO HG2 1 1
16 7767 1 1 4 PRO HG3 H -3.675 -6.781 -6.750 1.00 . A A . 4 PRO HG3 1 1
16 7768 1 1 4 PRO N N -1.146 -8.206 -7.250 1.00 . A A . 4 PRO N 1 1
16 7769 1 1 4 PRO O O -0.712 -7.458 -10.792 1.00 . A A . 4 PRO O 1 1
16 7770 1 1 5 ASN C C 1.021 -5.024 -10.447 1.00 . A A . 5 ASN C 1 1
16 7771 1 1 5 ASN CA C 1.588 -6.168 -9.582 1.00 . A A . 5 ASN CA 1 1
16 7772 1 1 5 ASN CB C 2.570 -7.041 -10.406 1.00 . A A . 5 ASN CB 1 1
16 7773 1 1 5 ASN CG C 2.444 -8.542 -10.170 1.00 . A A . 5 ASN CG 1 1
16 7774 1 1 5 ASN H H 0.561 -7.065 -7.957 1.00 . A A . 5 ASN H 1 1
16 7775 1 1 5 ASN HA H 2.146 -5.708 -8.777 1.00 . A A . 5 ASN HA 1 1
16 7776 1 1 5 ASN HB2 H 2.404 -6.850 -11.451 1.00 . A A . 5 ASN HB2 1 1
16 7777 1 1 5 ASN HB3 H 3.582 -6.744 -10.153 1.00 . A A . 5 ASN HB3 1 1
16 7778 1 1 5 ASN HD21 H 3.835 -8.469 -8.752 1.00 . A A . 5 ASN HD21 1 1
16 7779 1 1 5 ASN HD22 H 3.163 -10.030 -9.065 1.00 . A A . 5 ASN HD22 1 1
16 7780 1 1 5 ASN N N 0.508 -6.947 -8.929 1.00 . A A . 5 ASN N 1 1
16 7781 1 1 5 ASN ND2 N 3.226 -9.067 -9.234 1.00 . A A . 5 ASN ND2 1 1
16 7782 1 1 5 ASN O O 1.578 -4.674 -11.497 1.00 . A A . 5 ASN O 1 1
16 7783 1 1 5 ASN OD1 O 1.653 -9.219 -10.827 1.00 . A A . 5 ASN OD1 1 1
16 7784 1 1 6 GLY C C -1.922 -2.774 -9.916 1.00 . A A . 6 GLY C 1 1
16 7785 1 1 6 GLY CA C -0.729 -3.339 -10.670 1.00 . A A . 6 GLY CA 1 1
16 7786 1 1 6 GLY H H -0.463 -4.760 -9.124 1.00 . A A . 6 GLY H 1 1
16 7787 1 1 6 GLY HA2 H -0.006 -2.549 -10.816 1.00 . A A . 6 GLY HA2 1 1
16 7788 1 1 6 GLY HA3 H -1.060 -3.690 -11.635 1.00 . A A . 6 GLY HA3 1 1
16 7789 1 1 6 GLY N N -0.083 -4.438 -9.968 1.00 . A A . 6 GLY N 1 1
16 7790 1 1 6 GLY O O -2.877 -2.300 -10.540 1.00 . A A . 6 GLY O 1 1
16 7791 1 1 7 ALA C C -2.641 -0.892 -7.241 1.00 . A A . 7 ALA C 1 1
16 7792 1 1 7 ALA CA C -2.963 -2.302 -7.737 1.00 . A A . 7 ALA CA 1 1
16 7793 1 1 7 ALA CB C -3.236 -3.233 -6.558 1.00 . A A . 7 ALA CB 1 1
16 7794 1 1 7 ALA H H -1.081 -3.222 -8.145 1.00 . A A . 7 ALA H 1 1
16 7795 1 1 7 ALA HA H -3.855 -2.258 -8.347 1.00 . A A . 7 ALA HA 1 1
16 7796 1 1 7 ALA HB1 H -2.347 -3.799 -6.333 1.00 . A A . 7 ALA HB1 1 1
16 7797 1 1 7 ALA HB2 H -4.042 -3.908 -6.807 1.00 . A A . 7 ALA HB2 1 1
16 7798 1 1 7 ALA HB3 H -3.515 -2.646 -5.696 1.00 . A A . 7 ALA HB3 1 1
16 7799 1 1 7 ALA N N -1.871 -2.825 -8.577 1.00 . A A . 7 ALA N 1 1
16 7800 1 1 7 ALA O O -1.518 -0.423 -7.405 1.00 . A A . 7 ALA O 1 1
16 7801 1 1 8 LYS C C -3.585 1.184 -4.613 1.00 . A A . 8 LYS C 1 1
16 7802 1 1 8 LYS CA C -3.463 1.134 -6.134 1.00 . A A . 8 LYS CA 1 1
16 7803 1 1 8 LYS CB C -4.499 2.068 -6.762 1.00 . A A . 8 LYS CB 1 1
16 7804 1 1 8 LYS CD C -3.677 2.754 -9.047 1.00 . A A . 8 LYS CD 1 1
16 7805 1 1 8 LYS CE C -3.081 3.879 -9.877 1.00 . A A . 8 LYS CE 1 1
16 7806 1 1 8 LYS CG C -3.897 3.182 -7.601 1.00 . A A . 8 LYS CG 1 1
16 7807 1 1 8 LYS H H -4.520 -0.630 -6.586 1.00 . A A . 8 LYS H 1 1
16 7808 1 1 8 LYS HA H -2.476 1.467 -6.413 1.00 . A A . 8 LYS HA 1 1
16 7809 1 1 8 LYS HB2 H -5.152 1.485 -7.394 1.00 . A A . 8 LYS HB2 1 1
16 7810 1 1 8 LYS HB3 H -5.085 2.515 -5.972 1.00 . A A . 8 LYS HB3 1 1
16 7811 1 1 8 LYS HD2 H -3.003 1.912 -9.064 1.00 . A A . 8 LYS HD2 1 1
16 7812 1 1 8 LYS HD3 H -4.627 2.466 -9.475 1.00 . A A . 8 LYS HD3 1 1
16 7813 1 1 8 LYS HE2 H -3.752 4.724 -9.851 1.00 . A A . 8 LYS HE2 1 1
16 7814 1 1 8 LYS HE3 H -2.131 4.163 -9.447 1.00 . A A . 8 LYS HE3 1 1
16 7815 1 1 8 LYS HG2 H -4.567 4.026 -7.586 1.00 . A A . 8 LYS HG2 1 1
16 7816 1 1 8 LYS HG3 H -2.948 3.466 -7.171 1.00 . A A . 8 LYS HG3 1 1
16 7817 1 1 8 LYS HZ1 H -2.220 2.662 -11.340 1.00 . A A . 8 LYS HZ1 1 1
16 7818 1 1 8 LYS HZ2 H -2.462 4.261 -11.835 1.00 . A A . 8 LYS HZ2 1 1
16 7819 1 1 8 LYS HZ3 H -3.776 3.202 -11.727 1.00 . A A . 8 LYS HZ3 1 1
16 7820 1 1 8 LYS N N -3.639 -0.217 -6.653 1.00 . A A . 8 LYS N 1 1
16 7821 1 1 8 LYS NZ N -2.870 3.473 -11.294 1.00 . A A . 8 LYS NZ 1 1
16 7822 1 1 8 LYS O O -4.415 0.488 -4.022 1.00 . A A . 8 LYS O 1 1
16 7823 1 1 9 CYS C C -3.210 3.623 -2.203 1.00 . A A . 9 CYS C 1 1
16 7824 1 1 9 CYS CA C -2.732 2.217 -2.547 1.00 . A A . 9 CYS CA 1 1
16 7825 1 1 9 CYS CB C -1.320 2.014 -1.989 1.00 . A A . 9 CYS CB 1 1
16 7826 1 1 9 CYS H H -2.096 2.518 -4.544 1.00 . A A . 9 CYS H 1 1
16 7827 1 1 9 CYS HA H -3.404 1.498 -2.094 1.00 . A A . 9 CYS HA 1 1
16 7828 1 1 9 CYS HB2 H -0.650 2.694 -2.490 1.00 . A A . 9 CYS HB2 1 1
16 7829 1 1 9 CYS HB3 H -1.326 2.242 -0.934 1.00 . A A . 9 CYS HB3 1 1
16 7830 1 1 9 CYS N N -2.741 2.019 -3.999 1.00 . A A . 9 CYS N 1 1
16 7831 1 1 9 CYS O O -3.035 4.555 -2.990 1.00 . A A . 9 CYS O 1 1
16 7832 1 1 9 CYS SG S -0.648 0.329 -2.193 1.00 . A A . 9 CYS SG 1 1
16 7833 1 1 10 THR C C -4.262 5.136 0.970 1.00 . A A . 10 THR C 1 1
16 7834 1 1 10 THR CA C -4.331 5.052 -0.553 1.00 . A A . 10 THR CA 1 1
16 7835 1 1 10 THR CB C -5.783 5.315 -1.019 1.00 . A A . 10 THR CB 1 1
16 7836 1 1 10 THR CG2 C -5.806 5.811 -2.458 1.00 . A A . 10 THR CG2 1 1
16 7837 1 1 10 THR H H -3.941 2.971 -0.460 1.00 . A A . 10 THR H 1 1
16 7838 1 1 10 THR HA H -3.699 5.825 -0.969 1.00 . A A . 10 THR HA 1 1
16 7839 1 1 10 THR HB H -6.212 6.078 -0.386 1.00 . A A . 10 THR HB 1 1
16 7840 1 1 10 THR HG1 H -5.986 3.376 -0.720 1.00 . A A . 10 THR HG1 1 1
16 7841 1 1 10 THR HG21 H -6.826 5.989 -2.762 1.00 . A A . 10 THR HG21 1 1
16 7842 1 1 10 THR HG22 H -5.362 5.067 -3.102 1.00 . A A . 10 THR HG22 1 1
16 7843 1 1 10 THR HG23 H -5.242 6.730 -2.530 1.00 . A A . 10 THR HG23 1 1
16 7844 1 1 10 THR N N -3.825 3.761 -1.027 1.00 . A A . 10 THR N 1 1
16 7845 1 1 10 THR O O -4.114 4.116 1.649 1.00 . A A . 10 THR O 1 1
16 7846 1 1 10 THR OG1 O -6.565 4.120 -0.902 1.00 . A A . 10 THR OG1 1 1
16 7847 1 1 11 GLU C C -5.344 5.801 3.763 1.00 . A A . 11 GLU C 1 1
16 7848 1 1 11 GLU CA C -4.345 6.636 2.955 1.00 . A A . 11 GLU CA 1 1
16 7849 1 1 11 GLU CB C -4.610 8.122 3.231 1.00 . A A . 11 GLU CB 1 1
16 7850 1 1 11 GLU CD C -3.884 10.509 2.824 1.00 . A A . 11 GLU CD 1 1
16 7851 1 1 11 GLU CG C -3.802 9.068 2.360 1.00 . A A . 11 GLU CG 1 1
16 7852 1 1 11 GLU H H -4.556 7.116 0.891 1.00 . A A . 11 GLU H 1 1
16 7853 1 1 11 GLU HA H -3.351 6.397 3.289 1.00 . A A . 11 GLU HA 1 1
16 7854 1 1 11 GLU HB2 H -5.658 8.324 3.067 1.00 . A A . 11 GLU HB2 1 1
16 7855 1 1 11 GLU HB3 H -4.372 8.330 4.264 1.00 . A A . 11 GLU HB3 1 1
16 7856 1 1 11 GLU HG2 H -2.772 8.754 2.375 1.00 . A A . 11 GLU HG2 1 1
16 7857 1 1 11 GLU HG3 H -4.182 9.006 1.349 1.00 . A A . 11 GLU HG3 1 1
16 7858 1 1 11 GLU N N -4.405 6.362 1.498 1.00 . A A . 11 GLU N 1 1
16 7859 1 1 11 GLU O O -5.177 5.623 4.973 1.00 . A A . 11 GLU O 1 1
16 7860 1 1 11 GLU OE1 O -4.792 11.232 2.361 1.00 . A A . 11 GLU OE1 1 1
16 7861 1 1 11 GLU OE2 O -3.040 10.915 3.650 1.00 . A A . 11 GLU OE2 1 1
16 7862 1 1 12 ILE C C -7.517 3.076 3.134 1.00 . A A . 12 ILE C 1 1
16 7863 1 1 12 ILE CA C -7.412 4.491 3.717 1.00 . A A . 12 ILE CA 1 1
16 7864 1 1 12 ILE CB C -8.816 5.156 3.630 1.00 . A A . 12 ILE CB 1 1
16 7865 1 1 12 ILE CD1 C -8.860 6.099 1.239 1.00 . A A . 12 ILE CD1 1 1
16 7866 1 1 12 ILE CG1 C -8.832 6.406 2.725 1.00 . A A . 12 ILE CG1 1 1
16 7867 1 1 12 ILE CG2 C -9.309 5.515 5.022 1.00 . A A . 12 ILE CG2 1 1
16 7868 1 1 12 ILE H H -6.431 5.489 2.121 1.00 . A A . 12 ILE H 1 1
16 7869 1 1 12 ILE HA H -7.155 4.406 4.763 1.00 . A A . 12 ILE HA 1 1
16 7870 1 1 12 ILE HB H -9.495 4.423 3.221 1.00 . A A . 12 ILE HB 1 1
16 7871 1 1 12 ILE HD11 H -8.820 7.022 0.680 1.00 . A A . 12 ILE HD11 1 1
16 7872 1 1 12 ILE HD12 H -9.770 5.570 0.998 1.00 . A A . 12 ILE HD12 1 1
16 7873 1 1 12 ILE HD13 H -8.008 5.486 0.984 1.00 . A A . 12 ILE HD13 1 1
16 7874 1 1 12 ILE HG12 H -9.707 6.995 2.954 1.00 . A A . 12 ILE HG12 1 1
16 7875 1 1 12 ILE HG13 H -7.948 6.995 2.925 1.00 . A A . 12 ILE HG13 1 1
16 7876 1 1 12 ILE HG21 H -9.376 4.620 5.623 1.00 . A A . 12 ILE HG21 1 1
16 7877 1 1 12 ILE HG22 H -10.284 5.975 4.952 1.00 . A A . 12 ILE HG22 1 1
16 7878 1 1 12 ILE HG23 H -8.618 6.206 5.482 1.00 . A A . 12 ILE HG23 1 1
16 7879 1 1 12 ILE N N -6.369 5.299 3.080 1.00 . A A . 12 ILE N 1 1
16 7880 1 1 12 ILE O O -8.209 2.230 3.712 1.00 . A A . 12 ILE O 1 1
16 7881 1 1 13 SER C C -5.541 0.962 0.961 1.00 . A A . 13 SER C 1 1
16 7882 1 1 13 SER CA C -6.907 1.478 1.383 1.00 . A A . 13 SER CA 1 1
16 7883 1 1 13 SER CB C -7.851 1.495 0.176 1.00 . A A . 13 SER CB 1 1
16 7884 1 1 13 SER H H -6.281 3.499 1.590 1.00 . A A . 13 SER H 1 1
16 7885 1 1 13 SER HA H -7.300 0.804 2.120 1.00 . A A . 13 SER HA 1 1
16 7886 1 1 13 SER HB2 H -7.487 2.204 -0.553 1.00 . A A . 13 SER HB2 1 1
16 7887 1 1 13 SER HB3 H -7.886 0.510 -0.265 1.00 . A A . 13 SER HB3 1 1
16 7888 1 1 13 SER HG H -9.398 2.697 0.130 1.00 . A A . 13 SER HG 1 1
16 7889 1 1 13 SER N N -6.838 2.804 2.003 1.00 . A A . 13 SER N 1 1
16 7890 1 1 13 SER O O -4.666 1.734 0.569 1.00 . A A . 13 SER O 1 1
16 7891 1 1 13 SER OG O -9.163 1.872 0.560 1.00 . A A . 13 SER OG 1 1
16 7892 1 1 14 ILE C C -4.411 -2.481 0.185 1.00 . A A . 14 ILE C 1 1
16 7893 1 1 14 ILE CA C -4.136 -1.048 0.682 1.00 . A A . 14 ILE CA 1 1
16 7894 1 1 14 ILE CB C -3.082 -1.107 1.844 1.00 . A A . 14 ILE CB 1 1
16 7895 1 1 14 ILE CD1 C -3.449 -3.187 3.279 1.00 . A A . 14 ILE CD1 1 1
16 7896 1 1 14 ILE CG1 C -3.658 -1.692 3.150 1.00 . A A . 14 ILE CG1 1 1
16 7897 1 1 14 ILE CG2 C -2.488 0.266 2.108 1.00 . A A . 14 ILE CG2 1 1
16 7898 1 1 14 ILE H H -6.139 -0.908 1.361 1.00 . A A . 14 ILE H 1 1
16 7899 1 1 14 ILE HA H -3.697 -0.487 -0.132 1.00 . A A . 14 ILE HA 1 1
16 7900 1 1 14 ILE HB H -2.275 -1.744 1.512 1.00 . A A . 14 ILE HB 1 1
16 7901 1 1 14 ILE HD11 H -2.390 -3.404 3.263 1.00 . A A . 14 ILE HD11 1 1
16 7902 1 1 14 ILE HD12 H -3.930 -3.688 2.449 1.00 . A A . 14 ILE HD12 1 1
16 7903 1 1 14 ILE HD13 H -3.876 -3.534 4.206 1.00 . A A . 14 ILE HD13 1 1
16 7904 1 1 14 ILE HG12 H -3.176 -1.217 3.994 1.00 . A A . 14 ILE HG12 1 1
16 7905 1 1 14 ILE HG13 H -4.719 -1.497 3.191 1.00 . A A . 14 ILE HG13 1 1
16 7906 1 1 14 ILE HG21 H -3.276 0.947 2.391 1.00 . A A . 14 ILE HG21 1 1
16 7907 1 1 14 ILE HG22 H -2.005 0.624 1.211 1.00 . A A . 14 ILE HG22 1 1
16 7908 1 1 14 ILE HG23 H -1.764 0.199 2.906 1.00 . A A . 14 ILE HG23 1 1
16 7909 1 1 14 ILE N N -5.384 -0.367 1.051 1.00 . A A . 14 ILE N 1 1
16 7910 1 1 14 ILE O O -5.260 -3.174 0.753 1.00 . A A . 14 ILE O 1 1
16 7911 1 1 15 PRO C C -3.188 -5.370 -0.502 1.00 . A A . 15 PRO C 1 1
16 7912 1 1 15 PRO CA C -3.853 -4.312 -1.421 1.00 . A A . 15 PRO CA 1 1
16 7913 1 1 15 PRO CB C -3.139 -4.222 -2.779 1.00 . A A . 15 PRO CB 1 1
16 7914 1 1 15 PRO CD C -2.710 -2.155 -1.661 1.00 . A A . 15 PRO CD 1 1
16 7915 1 1 15 PRO CG C -2.123 -3.146 -2.620 1.00 . A A . 15 PRO CG 1 1
16 7916 1 1 15 PRO HA H -4.894 -4.564 -1.568 1.00 . A A . 15 PRO HA 1 1
16 7917 1 1 15 PRO HB2 H -2.668 -5.170 -3.009 1.00 . A A . 15 PRO HB2 1 1
16 7918 1 1 15 PRO HB3 H -3.843 -3.957 -3.552 1.00 . A A . 15 PRO HB3 1 1
16 7919 1 1 15 PRO HD2 H -1.942 -1.758 -1.013 1.00 . A A . 15 PRO HD2 1 1
16 7920 1 1 15 PRO HD3 H -3.198 -1.355 -2.199 1.00 . A A . 15 PRO HD3 1 1
16 7921 1 1 15 PRO HG2 H -1.207 -3.563 -2.219 1.00 . A A . 15 PRO HG2 1 1
16 7922 1 1 15 PRO HG3 H -1.941 -2.670 -3.567 1.00 . A A . 15 PRO HG3 1 1
16 7923 1 1 15 PRO N N -3.698 -2.942 -0.882 1.00 . A A . 15 PRO N 1 1
16 7924 1 1 15 PRO O O -2.598 -4.989 0.514 1.00 . A A . 15 PRO O 1 1
16 7925 1 1 16 PRO C C -1.130 -7.851 -0.208 1.00 . A A . 16 PRO C 1 1
16 7926 1 1 16 PRO CA C -2.640 -7.744 0.028 1.00 . A A . 16 PRO CA 1 1
16 7927 1 1 16 PRO CB C -3.356 -9.042 -0.396 1.00 . A A . 16 PRO CB 1 1
16 7928 1 1 16 PRO CD C -3.921 -7.338 -1.979 1.00 . A A . 16 PRO CD 1 1
16 7929 1 1 16 PRO CG C -4.389 -8.640 -1.405 1.00 . A A . 16 PRO CG 1 1
16 7930 1 1 16 PRO HA H -2.821 -7.553 1.077 1.00 . A A . 16 PRO HA 1 1
16 7931 1 1 16 PRO HB2 H -2.635 -9.722 -0.833 1.00 . A A . 16 PRO HB2 1 1
16 7932 1 1 16 PRO HB3 H -3.828 -9.501 0.458 1.00 . A A . 16 PRO HB3 1 1
16 7933 1 1 16 PRO HD2 H -3.215 -7.511 -2.782 1.00 . A A . 16 PRO HD2 1 1
16 7934 1 1 16 PRO HD3 H -4.754 -6.747 -2.321 1.00 . A A . 16 PRO HD3 1 1
16 7935 1 1 16 PRO HG2 H -4.461 -9.391 -2.180 1.00 . A A . 16 PRO HG2 1 1
16 7936 1 1 16 PRO HG3 H -5.345 -8.505 -0.921 1.00 . A A . 16 PRO HG3 1 1
16 7937 1 1 16 PRO N N -3.258 -6.708 -0.817 1.00 . A A . 16 PRO N 1 1
16 7938 1 1 16 PRO O O -0.341 -7.791 0.739 1.00 . A A . 16 PRO O 1 1
16 7939 1 1 17 CYS C C 1.439 -9.187 -1.174 1.00 . A A . 17 CYS C 1 1
16 7940 1 1 17 CYS CA C 0.656 -8.111 -1.937 1.00 . A A . 17 CYS CA 1 1
16 7941 1 1 17 CYS CB C 1.368 -6.742 -1.884 1.00 . A A . 17 CYS CB 1 1
16 7942 1 1 17 CYS H H -1.441 -8.055 -2.185 1.00 . A A . 17 CYS H 1 1
16 7943 1 1 17 CYS HA H 0.618 -8.424 -2.962 1.00 . A A . 17 CYS HA 1 1
16 7944 1 1 17 CYS HB2 H 1.532 -6.469 -0.852 1.00 . A A . 17 CYS HB2 1 1
16 7945 1 1 17 CYS HB3 H 2.323 -6.822 -2.384 1.00 . A A . 17 CYS HB3 1 1
16 7946 1 1 17 CYS N N -0.744 -8.002 -1.496 1.00 . A A . 17 CYS N 1 1
16 7947 1 1 17 CYS O O 1.857 -8.987 -0.027 1.00 . A A . 17 CYS O 1 1
16 7948 1 1 17 CYS SG S 0.435 -5.379 -2.675 1.00 . A A . 17 CYS SG 1 1
16 7949 1 1 18 CYS C C 3.849 -11.237 -1.225 1.00 . A A . 18 CYS C 1 1
16 7950 1 1 18 CYS CA C 2.339 -11.486 -1.288 1.00 . A A . 18 CYS CA 1 1
16 7951 1 1 18 CYS CB C 2.078 -12.736 -2.138 1.00 . A A . 18 CYS CB 1 1
16 7952 1 1 18 CYS H H 1.233 -10.414 -2.738 1.00 . A A . 18 CYS H 1 1
16 7953 1 1 18 CYS HA H 1.968 -11.657 -0.293 1.00 . A A . 18 CYS HA 1 1
16 7954 1 1 18 CYS HB2 H 1.769 -12.429 -3.125 1.00 . A A . 18 CYS HB2 1 1
16 7955 1 1 18 CYS HB3 H 2.995 -13.302 -2.217 1.00 . A A . 18 CYS HB3 1 1
16 7956 1 1 18 CYS N N 1.614 -10.336 -1.842 1.00 . A A . 18 CYS N 1 1
16 7957 1 1 18 CYS O O 4.524 -11.719 -0.312 1.00 . A A . 18 CYS O 1 1
16 7958 1 1 18 CYS SG S 0.792 -13.852 -1.484 1.00 . A A . 18 CYS SG 1 1
16 7959 1 1 19 SER C C 6.089 -8.768 -2.814 1.00 . A A . 19 SER C 1 1
16 7960 1 1 19 SER CA C 5.805 -10.178 -2.289 1.00 . A A . 19 SER CA 1 1
16 7961 1 1 19 SER CB C 6.518 -11.192 -3.191 1.00 . A A . 19 SER CB 1 1
16 7962 1 1 19 SER H H 3.748 -10.110 -2.882 1.00 . A A . 19 SER H 1 1
16 7963 1 1 19 SER HA H 6.210 -10.258 -1.294 1.00 . A A . 19 SER HA 1 1
16 7964 1 1 19 SER HB2 H 6.129 -11.113 -4.194 1.00 . A A . 19 SER HB2 1 1
16 7965 1 1 19 SER HB3 H 7.578 -10.976 -3.200 1.00 . A A . 19 SER HB3 1 1
16 7966 1 1 19 SER HG H 5.606 -12.530 -2.089 1.00 . A A . 19 SER HG 1 1
16 7967 1 1 19 SER N N 4.361 -10.481 -2.207 1.00 . A A . 19 SER N 1 1
16 7968 1 1 19 SER O O 7.199 -8.254 -2.638 1.00 . A A . 19 SER O 1 1
16 7969 1 1 19 SER OG O 6.324 -12.516 -2.726 1.00 . A A . 19 SER OG 1 1
16 7970 1 1 20 ASN C C 5.180 -5.714 -2.938 1.00 . A A . 20 ASN C 1 1
16 7971 1 1 20 ASN CA C 5.238 -6.801 -4.025 1.00 . A A . 20 ASN CA 1 1
16 7972 1 1 20 ASN CB C 4.153 -6.566 -5.087 1.00 . A A . 20 ASN CB 1 1
16 7973 1 1 20 ASN CG C 4.354 -7.393 -6.351 1.00 . A A . 20 ASN CG 1 1
16 7974 1 1 20 ASN H H 4.230 -8.605 -3.536 1.00 . A A . 20 ASN H 1 1
16 7975 1 1 20 ASN HA H 6.206 -6.754 -4.502 1.00 . A A . 20 ASN HA 1 1
16 7976 1 1 20 ASN HB2 H 3.196 -6.814 -4.669 1.00 . A A . 20 ASN HB2 1 1
16 7977 1 1 20 ASN HB3 H 4.155 -5.522 -5.363 1.00 . A A . 20 ASN HB3 1 1
16 7978 1 1 20 ASN HD21 H 3.401 -6.018 -7.423 1.00 . A A . 20 ASN HD21 1 1
16 7979 1 1 20 ASN HD22 H 3.974 -7.390 -8.302 1.00 . A A . 20 ASN HD22 1 1
16 7980 1 1 20 ASN N N 5.092 -8.148 -3.454 1.00 . A A . 20 ASN N 1 1
16 7981 1 1 20 ASN ND2 N 3.860 -6.883 -7.472 1.00 . A A . 20 ASN ND2 1 1
16 7982 1 1 20 ASN O O 5.221 -6.026 -1.743 1.00 . A A . 20 ASN O 1 1
16 7983 1 1 20 ASN OD1 O 4.930 -8.484 -6.319 1.00 . A A . 20 ASN OD1 1 1
16 7984 1 1 21 PHE C C 3.750 -2.519 -2.568 1.00 . A A . 21 PHE C 1 1
16 7985 1 1 21 PHE CA C 5.037 -3.320 -2.428 1.00 . A A . 21 PHE CA 1 1
16 7986 1 1 21 PHE CB C 6.260 -2.390 -2.630 1.00 . A A . 21 PHE CB 1 1
16 7987 1 1 21 PHE CD1 C 7.475 -2.225 -4.831 1.00 . A A . 21 PHE CD1 1 1
16 7988 1 1 21 PHE CD2 C 5.608 -0.779 -4.486 1.00 . A A . 21 PHE CD2 1 1
16 7989 1 1 21 PHE CE1 C 7.676 -1.669 -6.080 1.00 . A A . 21 PHE CE1 1 1
16 7990 1 1 21 PHE CE2 C 5.803 -0.226 -5.738 1.00 . A A . 21 PHE CE2 1 1
16 7991 1 1 21 PHE CG C 6.443 -1.792 -4.017 1.00 . A A . 21 PHE CG 1 1
16 7992 1 1 21 PHE CZ C 6.839 -0.670 -6.534 1.00 . A A . 21 PHE CZ 1 1
16 7993 1 1 21 PHE H H 5.046 -4.266 -4.322 1.00 . A A . 21 PHE H 1 1
16 7994 1 1 21 PHE HA H 5.077 -3.726 -1.428 1.00 . A A . 21 PHE HA 1 1
16 7995 1 1 21 PHE HB2 H 6.178 -1.566 -1.944 1.00 . A A . 21 PHE HB2 1 1
16 7996 1 1 21 PHE HB3 H 7.154 -2.948 -2.399 1.00 . A A . 21 PHE HB3 1 1
16 7997 1 1 21 PHE HD1 H 8.125 -3.009 -4.484 1.00 . A A . 21 PHE HD1 1 1
16 7998 1 1 21 PHE HD2 H 4.791 -0.431 -3.867 1.00 . A A . 21 PHE HD2 1 1
16 7999 1 1 21 PHE HE1 H 8.487 -2.018 -6.703 1.00 . A A . 21 PHE HE1 1 1
16 8000 1 1 21 PHE HE2 H 5.147 0.555 -6.093 1.00 . A A . 21 PHE HE2 1 1
16 8001 1 1 21 PHE HZ H 6.997 -0.235 -7.510 1.00 . A A . 21 PHE HZ 1 1
16 8002 1 1 21 PHE N N 5.085 -4.445 -3.360 1.00 . A A . 21 PHE N 1 1
16 8003 1 1 21 PHE O O 3.099 -2.557 -3.605 1.00 . A A . 21 PHE O 1 1
16 8004 1 1 22 CYS C C 2.714 0.494 -1.258 1.00 . A A . 22 CYS C 1 1
16 8005 1 1 22 CYS CA C 2.238 -0.928 -1.502 1.00 . A A . 22 CYS CA 1 1
16 8006 1 1 22 CYS CB C 1.222 -1.365 -0.440 1.00 . A A . 22 CYS CB 1 1
16 8007 1 1 22 CYS H H 3.964 -1.838 -0.703 1.00 . A A . 22 CYS H 1 1
16 8008 1 1 22 CYS HA H 1.782 -0.980 -2.481 1.00 . A A . 22 CYS HA 1 1
16 8009 1 1 22 CYS HB2 H 0.867 -2.356 -0.683 1.00 . A A . 22 CYS HB2 1 1
16 8010 1 1 22 CYS HB3 H 1.711 -1.391 0.522 1.00 . A A . 22 CYS HB3 1 1
16 8011 1 1 22 CYS N N 3.407 -1.791 -1.508 1.00 . A A . 22 CYS N 1 1
16 8012 1 1 22 CYS O O 3.175 0.830 -0.160 1.00 . A A . 22 CYS O 1 1
16 8013 1 1 22 CYS SG S -0.243 -0.275 -0.291 1.00 . A A . 22 CYS SG 1 1
16 8014 1 1 23 LEU C C 2.112 3.623 -1.495 1.00 . A A . 23 LEU C 1 1
16 8015 1 1 23 LEU CA C 3.079 2.703 -2.259 1.00 . A A . 23 LEU CA 1 1
16 8016 1 1 23 LEU CB C 3.343 3.200 -3.687 1.00 . A A . 23 LEU CB 1 1
16 8017 1 1 23 LEU CD1 C 4.843 3.387 -5.685 1.00 . A A . 23 LEU CD1 1 1
16 8018 1 1 23 LEU CD2 C 5.830 3.648 -3.409 1.00 . A A . 23 LEU CD2 1 1
16 8019 1 1 23 LEU CG C 4.756 2.939 -4.238 1.00 . A A . 23 LEU CG 1 1
16 8020 1 1 23 LEU H H 2.231 0.977 -3.137 1.00 . A A . 23 LEU H 1 1
16 8021 1 1 23 LEU HA H 4.017 2.703 -1.726 1.00 . A A . 23 LEU HA 1 1
16 8022 1 1 23 LEU HB2 H 2.635 2.707 -4.341 1.00 . A A . 23 LEU HB2 1 1
16 8023 1 1 23 LEU HB3 H 3.149 4.260 -3.722 1.00 . A A . 23 LEU HB3 1 1
16 8024 1 1 23 LEU HD11 H 5.875 3.383 -6.001 1.00 . A A . 23 LEU HD11 1 1
16 8025 1 1 23 LEU HD12 H 4.442 4.385 -5.776 1.00 . A A . 23 LEU HD12 1 1
16 8026 1 1 23 LEU HD13 H 4.275 2.713 -6.302 1.00 . A A . 23 LEU HD13 1 1
16 8027 1 1 23 LEU HD21 H 6.094 3.035 -2.560 1.00 . A A . 23 LEU HD21 1 1
16 8028 1 1 23 LEU HD22 H 5.448 4.596 -3.061 1.00 . A A . 23 LEU HD22 1 1
16 8029 1 1 23 LEU HD23 H 6.704 3.815 -4.018 1.00 . A A . 23 LEU HD23 1 1
16 8030 1 1 23 LEU HG H 4.951 1.872 -4.208 1.00 . A A . 23 LEU HG 1 1
16 8031 1 1 23 LEU N N 2.622 1.317 -2.305 1.00 . A A . 23 LEU N 1 1
16 8032 1 1 23 LEU O O 1.627 4.637 -2.010 1.00 . A A . 23 LEU O 1 1
16 8033 1 1 24 ARG C C 1.875 4.899 1.547 1.00 . A A . 24 ARG C 1 1
16 8034 1 1 24 ARG CA C 1.001 3.992 0.664 1.00 . A A . 24 ARG CA 1 1
16 8035 1 1 24 ARG CB C 0.169 3.007 1.512 1.00 . A A . 24 ARG CB 1 1
16 8036 1 1 24 ARG CD C -1.174 4.457 3.123 1.00 . A A . 24 ARG CD 1 1
16 8037 1 1 24 ARG CG C -1.218 3.510 1.925 1.00 . A A . 24 ARG CG 1 1
16 8038 1 1 24 ARG CZ C -1.026 6.908 3.519 1.00 . A A . 24 ARG CZ 1 1
16 8039 1 1 24 ARG H H 2.288 2.419 0.081 1.00 . A A . 24 ARG H 1 1
16 8040 1 1 24 ARG HA H 0.340 4.605 0.070 1.00 . A A . 24 ARG HA 1 1
16 8041 1 1 24 ARG HB2 H 0.035 2.099 0.943 1.00 . A A . 24 ARG HB2 1 1
16 8042 1 1 24 ARG HB3 H 0.723 2.773 2.407 1.00 . A A . 24 ARG HB3 1 1
16 8043 1 1 24 ARG HD2 H -2.138 4.445 3.609 1.00 . A A . 24 ARG HD2 1 1
16 8044 1 1 24 ARG HD3 H -0.421 4.108 3.816 1.00 . A A . 24 ARG HD3 1 1
16 8045 1 1 24 ARG HE H -0.500 5.971 1.830 1.00 . A A . 24 ARG HE 1 1
16 8046 1 1 24 ARG HG2 H -1.668 4.027 1.091 1.00 . A A . 24 ARG HG2 1 1
16 8047 1 1 24 ARG HG3 H -1.833 2.656 2.182 1.00 . A A . 24 ARG HG3 1 1
16 8048 1 1 24 ARG HH11 H -1.749 5.883 5.111 1.00 . A A . 24 ARG HH11 1 1
16 8049 1 1 24 ARG HH12 H -1.624 7.598 5.327 1.00 . A A . 24 ARG HH12 1 1
16 8050 1 1 24 ARG HH21 H -0.357 8.216 2.133 1.00 . A A . 24 ARG HH21 1 1
16 8051 1 1 24 ARG HH22 H -0.838 8.915 3.643 1.00 . A A . 24 ARG HH22 1 1
16 8052 1 1 24 ARG N N 1.867 3.242 -0.243 1.00 . A A . 24 ARG N 1 1
16 8053 1 1 24 ARG NE N -0.858 5.833 2.731 1.00 . A A . 24 ARG NE 1 1
16 8054 1 1 24 ARG NH1 N -1.506 6.786 4.755 1.00 . A A . 24 ARG NH1 1 1
16 8055 1 1 24 ARG NH2 N -0.715 8.111 3.062 1.00 . A A . 24 ARG NH2 1 1
16 8056 1 1 24 ARG O O 1.814 4.859 2.783 1.00 . A A . 24 ARG O 1 1
16 8057 1 1 25 TYR C C 2.887 7.817 2.203 1.00 . A A . 25 TYR C 1 1
16 8058 1 1 25 TYR CA C 3.627 6.646 1.544 1.00 . A A . 25 TYR CA 1 1
16 8059 1 1 25 TYR CB C 4.649 7.173 0.531 1.00 . A A . 25 TYR CB 1 1
16 8060 1 1 25 TYR CD1 C 6.964 6.378 1.161 1.00 . A A . 25 TYR CD1 1 1
16 8061 1 1 25 TYR CD2 C 6.390 8.645 1.624 1.00 . A A . 25 TYR CD2 1 1
16 8062 1 1 25 TYR CE1 C 8.222 6.583 1.693 1.00 . A A . 25 TYR CE1 1 1
16 8063 1 1 25 TYR CE2 C 7.647 8.859 2.157 1.00 . A A . 25 TYR CE2 1 1
16 8064 1 1 25 TYR CG C 6.027 7.403 1.117 1.00 . A A . 25 TYR CG 1 1
16 8065 1 1 25 TYR CZ C 8.559 7.824 2.190 1.00 . A A . 25 TYR CZ 1 1
16 8066 1 1 25 TYR H H 2.680 5.707 -0.103 1.00 . A A . 25 TYR H 1 1
16 8067 1 1 25 TYR HA H 4.149 6.089 2.305 1.00 . A A . 25 TYR HA 1 1
16 8068 1 1 25 TYR HB2 H 4.748 6.460 -0.274 1.00 . A A . 25 TYR HB2 1 1
16 8069 1 1 25 TYR HB3 H 4.297 8.112 0.131 1.00 . A A . 25 TYR HB3 1 1
16 8070 1 1 25 TYR HD1 H 6.697 5.407 0.771 1.00 . A A . 25 TYR HD1 1 1
16 8071 1 1 25 TYR HD2 H 5.675 9.453 1.596 1.00 . A A . 25 TYR HD2 1 1
16 8072 1 1 25 TYR HE1 H 8.937 5.773 1.719 1.00 . A A . 25 TYR HE1 1 1
16 8073 1 1 25 TYR HE2 H 7.910 9.831 2.547 1.00 . A A . 25 TYR HE2 1 1
16 8074 1 1 25 TYR HH H 10.473 7.646 2.143 1.00 . A A . 25 TYR HH 1 1
16 8075 1 1 25 TYR N N 2.699 5.723 0.876 1.00 . A A . 25 TYR N 1 1
16 8076 1 1 25 TYR O O 1.746 8.119 1.840 1.00 . A A . 25 TYR O 1 1
16 8077 1 1 25 TYR OH O 9.810 8.033 2.721 1.00 . A A . 25 TYR OH 1 1
16 8078 1 1 26 ALA C C 2.774 10.845 3.001 1.00 . A A . 26 ALA C 1 1
16 8079 1 1 26 ALA CA C 2.976 9.616 3.899 1.00 . A A . 26 ALA CA 1 1
16 8080 1 1 26 ALA CB C 3.855 9.973 5.085 1.00 . A A . 26 ALA CB 1 1
16 8081 1 1 26 ALA H H 4.460 8.180 3.396 1.00 . A A . 26 ALA H 1 1
16 8082 1 1 26 ALA HA H 2.017 9.310 4.281 1.00 . A A . 26 ALA HA 1 1
16 8083 1 1 26 ALA HB1 H 3.382 10.758 5.658 1.00 . A A . 26 ALA HB1 1 1
16 8084 1 1 26 ALA HB2 H 4.816 10.314 4.731 1.00 . A A . 26 ALA HB2 1 1
16 8085 1 1 26 ALA HB3 H 3.987 9.102 5.708 1.00 . A A . 26 ALA HB3 1 1
16 8086 1 1 26 ALA N N 3.553 8.473 3.169 1.00 . A A . 26 ALA N 1 1
16 8087 1 1 26 ALA O O 1.993 11.741 3.334 1.00 . A A . 26 ALA O 1 1
16 8088 1 1 27 GLY C C 2.582 11.592 -0.318 1.00 . A A . 27 GLY C 1 1
16 8089 1 1 27 GLY CA C 3.382 11.965 0.921 1.00 . A A . 27 GLY CA 1 1
16 8090 1 1 27 GLY H H 4.088 10.119 1.679 1.00 . A A . 27 GLY H 1 1
16 8091 1 1 27 GLY HA2 H 2.903 12.802 1.407 1.00 . A A . 27 GLY HA2 1 1
16 8092 1 1 27 GLY HA3 H 4.376 12.259 0.618 1.00 . A A . 27 GLY HA3 1 1
16 8093 1 1 27 GLY N N 3.487 10.866 1.870 1.00 . A A . 27 GLY N 1 1
16 8094 1 1 27 GLY O O 2.251 12.462 -1.129 1.00 . A A . 27 GLY O 1 1
16 8095 1 1 28 GLN C C 0.035 9.633 -1.243 1.00 . A A . 28 GLN C 1 1
16 8096 1 1 28 GLN CA C 1.509 9.785 -1.599 1.00 . A A . 28 GLN CA 1 1
16 8097 1 1 28 GLN CB C 2.061 8.433 -2.066 1.00 . A A . 28 GLN CB 1 1
16 8098 1 1 28 GLN CD C 3.928 7.168 -3.209 1.00 . A A . 28 GLN CD 1 1
16 8099 1 1 28 GLN CG C 3.418 8.520 -2.752 1.00 . A A . 28 GLN CG 1 1
16 8100 1 1 28 GLN H H 2.574 9.661 0.228 1.00 . A A . 28 GLN H 1 1
16 8101 1 1 28 GLN HA H 1.600 10.498 -2.404 1.00 . A A . 28 GLN HA 1 1
16 8102 1 1 28 GLN HB2 H 2.156 7.783 -1.208 1.00 . A A . 28 GLN HB2 1 1
16 8103 1 1 28 GLN HB3 H 1.359 7.993 -2.760 1.00 . A A . 28 GLN HB3 1 1
16 8104 1 1 28 GLN HE21 H 3.032 7.397 -4.970 1.00 . A A . 28 GLN HE21 1 1
16 8105 1 1 28 GLN HE22 H 3.903 5.921 -4.757 1.00 . A A . 28 GLN HE22 1 1
16 8106 1 1 28 GLN HG2 H 3.330 9.165 -3.614 1.00 . A A . 28 GLN HG2 1 1
16 8107 1 1 28 GLN HG3 H 4.131 8.943 -2.059 1.00 . A A . 28 GLN HG3 1 1
16 8108 1 1 28 GLN N N 2.274 10.294 -0.459 1.00 . A A . 28 GLN N 1 1
16 8109 1 1 28 GLN NE2 N 3.587 6.790 -4.435 1.00 . A A . 28 GLN NE2 1 1
16 8110 1 1 28 GLN O O -0.314 9.404 -0.081 1.00 . A A . 28 GLN O 1 1
16 8111 1 1 28 GLN OE1 O 4.621 6.471 -2.469 1.00 . A A . 28 GLN OE1 1 1
16 8112 1 1 29 LYS C C -2.834 8.544 -3.010 1.00 . A A . 29 LYS C 1 1
16 8113 1 1 29 LYS CA C -2.268 9.631 -2.089 1.00 . A A . 29 LYS CA 1 1
16 8114 1 1 29 LYS CB C -2.959 10.973 -2.368 1.00 . A A . 29 LYS CB 1 1
16 8115 1 1 29 LYS CD C -3.463 13.316 -1.603 1.00 . A A . 29 LYS CD 1 1
16 8116 1 1 29 LYS CE C -3.268 14.348 -0.506 1.00 . A A . 29 LYS CE 1 1
16 8117 1 1 29 LYS CG C -2.759 12.010 -1.271 1.00 . A A . 29 LYS CG 1 1
16 8118 1 1 29 LYS H H -0.464 9.950 -3.154 1.00 . A A . 29 LYS H 1 1
16 8119 1 1 29 LYS HA H -2.454 9.348 -1.064 1.00 . A A . 29 LYS HA 1 1
16 8120 1 1 29 LYS HB2 H -2.570 11.379 -3.290 1.00 . A A . 29 LYS HB2 1 1
16 8121 1 1 29 LYS HB3 H -4.019 10.801 -2.480 1.00 . A A . 29 LYS HB3 1 1
16 8122 1 1 29 LYS HD2 H -3.061 13.706 -2.527 1.00 . A A . 29 LYS HD2 1 1
16 8123 1 1 29 LYS HD3 H -4.520 13.123 -1.720 1.00 . A A . 29 LYS HD3 1 1
16 8124 1 1 29 LYS HE2 H -3.666 13.954 0.418 1.00 . A A . 29 LYS HE2 1 1
16 8125 1 1 29 LYS HE3 H -2.210 14.536 -0.389 1.00 . A A . 29 LYS HE3 1 1
16 8126 1 1 29 LYS HG2 H -3.158 11.623 -0.346 1.00 . A A . 29 LYS HG2 1 1
16 8127 1 1 29 LYS HG3 H -1.702 12.199 -1.158 1.00 . A A . 29 LYS HG3 1 1
16 8128 1 1 29 LYS HZ1 H -3.579 16.031 -1.703 1.00 . A A . 29 LYS HZ1 1 1
16 8129 1 1 29 LYS HZ2 H -3.805 16.315 -0.052 1.00 . A A . 29 LYS HZ2 1 1
16 8130 1 1 29 LYS HZ3 H -4.977 15.470 -0.932 1.00 . A A . 29 LYS HZ3 1 1
16 8131 1 1 29 LYS N N -0.820 9.761 -2.259 1.00 . A A . 29 LYS N 1 1
16 8132 1 1 29 LYS NZ N -3.955 15.631 -0.820 1.00 . A A . 29 LYS NZ 1 1
16 8133 1 1 29 LYS O O -4.038 8.266 -2.987 1.00 . A A . 29 LYS O 1 1
16 8134 1 1 30 SER C C -1.089 6.072 -5.169 1.00 . A A . 30 SER C 1 1
16 8135 1 1 30 SER CA C -2.328 6.867 -4.758 1.00 . A A . 30 SER CA 1 1
16 8136 1 1 30 SER CB C -3.029 7.450 -6.003 1.00 . A A . 30 SER CB 1 1
16 8137 1 1 30 SER H H -0.998 8.157 -3.740 1.00 . A A . 30 SER H 1 1
16 8138 1 1 30 SER HA H -3.012 6.201 -4.250 1.00 . A A . 30 SER HA 1 1
16 8139 1 1 30 SER HB2 H -2.385 8.186 -6.462 1.00 . A A . 30 SER HB2 1 1
16 8140 1 1 30 SER HB3 H -3.225 6.656 -6.708 1.00 . A A . 30 SER HB3 1 1
16 8141 1 1 30 SER HG H -4.566 7.722 -4.820 1.00 . A A . 30 SER HG 1 1
16 8142 1 1 30 SER N N -1.948 7.920 -3.813 1.00 . A A . 30 SER N 1 1
16 8143 1 1 30 SER O O -0.427 6.390 -6.167 1.00 . A A . 30 SER O 1 1
16 8144 1 1 30 SER OG O -4.255 8.071 -5.658 1.00 . A A . 30 SER OG 1 1
16 8145 1 1 31 GLY C C 0.064 3.044 -5.553 1.00 . A A . 31 GLY C 1 1
16 8146 1 1 31 GLY CA C 0.390 4.212 -4.647 1.00 . A A . 31 GLY CA 1 1
16 8147 1 1 31 GLY H H -1.317 4.867 -3.580 1.00 . A A . 31 GLY H 1 1
16 8148 1 1 31 GLY HA2 H 1.151 4.816 -5.121 1.00 . A A . 31 GLY HA2 1 1
16 8149 1 1 31 GLY HA3 H 0.778 3.835 -3.715 1.00 . A A . 31 GLY HA3 1 1
16 8150 1 1 31 GLY N N -0.765 5.050 -4.370 1.00 . A A . 31 GLY N 1 1
16 8151 1 1 31 GLY O O -1.008 3.021 -6.169 1.00 . A A . 31 GLY O 1 1
16 8152 1 1 32 THR C C 1.537 -0.326 -6.043 1.00 . A A . 32 THR C 1 1
16 8153 1 1 32 THR CA C 0.767 0.909 -6.504 1.00 . A A . 32 THR CA 1 1
16 8154 1 1 32 THR CB C 1.132 1.210 -7.995 1.00 . A A . 32 THR CB 1 1
16 8155 1 1 32 THR CG2 C 2.591 1.655 -8.158 1.00 . A A . 32 THR CG2 1 1
16 8156 1 1 32 THR H H 1.811 2.125 -5.121 1.00 . A A . 32 THR H 1 1
16 8157 1 1 32 THR HA H -0.287 0.679 -6.471 1.00 . A A . 32 THR HA 1 1
16 8158 1 1 32 THR HB H 0.494 2.010 -8.343 1.00 . A A . 32 THR HB 1 1
16 8159 1 1 32 THR HG1 H 1.083 -0.741 -8.298 1.00 . A A . 32 THR HG1 1 1
16 8160 1 1 32 THR HG21 H 3.223 1.048 -7.524 1.00 . A A . 32 THR HG21 1 1
16 8161 1 1 32 THR HG22 H 2.685 2.692 -7.875 1.00 . A A . 32 THR HG22 1 1
16 8162 1 1 32 THR HG23 H 2.893 1.532 -9.187 1.00 . A A . 32 THR HG23 1 1
16 8163 1 1 32 THR N N 0.982 2.068 -5.644 1.00 . A A . 32 THR N 1 1
16 8164 1 1 32 THR O O 2.713 -0.243 -5.680 1.00 . A A . 32 THR O 1 1
16 8165 1 1 32 THR OG1 O 0.897 0.052 -8.808 1.00 . A A . 32 THR OG1 1 1
16 8166 1 1 33 CYS C C 2.210 -3.249 -6.964 1.00 . A A . 33 CYS C 1 1
16 8167 1 1 33 CYS CA C 1.443 -2.761 -5.740 1.00 . A A . 33 CYS CA 1 1
16 8168 1 1 33 CYS CB C 0.403 -3.797 -5.299 1.00 . A A . 33 CYS CB 1 1
16 8169 1 1 33 CYS H H -0.108 -1.425 -6.285 1.00 . A A . 33 CYS H 1 1
16 8170 1 1 33 CYS HA H 2.148 -2.600 -4.934 1.00 . A A . 33 CYS HA 1 1
16 8171 1 1 33 CYS HB2 H -0.233 -3.359 -4.551 1.00 . A A . 33 CYS HB2 1 1
16 8172 1 1 33 CYS HB3 H -0.190 -4.078 -6.152 1.00 . A A . 33 CYS HB3 1 1
16 8173 1 1 33 CYS N N 0.839 -1.468 -6.065 1.00 . A A . 33 CYS N 1 1
16 8174 1 1 33 CYS O O 1.626 -3.470 -8.031 1.00 . A A . 33 CYS O 1 1
16 8175 1 1 33 CYS SG S 1.122 -5.323 -4.591 1.00 . A A . 33 CYS SG 1 1
16 8176 1 1 34 ALA C C 5.686 -4.465 -7.222 1.00 . A A . 34 ALA C 1 1
16 8177 1 1 34 ALA CA C 4.468 -3.764 -7.829 1.00 . A A . 34 ALA CA 1 1
16 8178 1 1 34 ALA CB C 4.903 -2.519 -8.593 1.00 . A A . 34 ALA CB 1 1
16 8179 1 1 34 ALA H H 3.867 -3.262 -5.879 1.00 . A A . 34 ALA H 1 1
16 8180 1 1 34 ALA HA H 3.974 -4.430 -8.515 1.00 . A A . 34 ALA HA 1 1
16 8181 1 1 34 ALA HB1 H 5.354 -1.819 -7.903 1.00 . A A . 34 ALA HB1 1 1
16 8182 1 1 34 ALA HB2 H 4.040 -2.063 -9.054 1.00 . A A . 34 ALA HB2 1 1
16 8183 1 1 34 ALA HB3 H 5.619 -2.791 -9.351 1.00 . A A . 34 ALA HB3 1 1
16 8184 1 1 34 ALA N N 3.524 -3.383 -6.777 1.00 . A A . 34 ALA N 1 1
16 8185 1 1 34 ALA O O 5.923 -4.363 -6.017 1.00 . A A . 34 ALA O 1 1
16 8186 1 1 35 ASN C C 8.859 -4.984 -7.445 1.00 . A A . 35 ASN C 1 1
16 8187 1 1 35 ASN CA C 7.646 -5.900 -7.591 1.00 . A A . 35 ASN CA 1 1
16 8188 1 1 35 ASN CB C 7.985 -7.050 -8.546 1.00 . A A . 35 ASN CB 1 1
16 8189 1 1 35 ASN CG C 7.029 -8.222 -8.416 1.00 . A A . 35 ASN CG 1 1
16 8190 1 1 35 ASN H H 6.234 -5.191 -9.012 1.00 . A A . 35 ASN H 1 1
16 8191 1 1 35 ASN HA H 7.411 -6.310 -6.618 1.00 . A A . 35 ASN HA 1 1
16 8192 1 1 35 ASN HB2 H 7.942 -6.689 -9.562 1.00 . A A . 35 ASN HB2 1 1
16 8193 1 1 35 ASN HB3 H 8.984 -7.400 -8.335 1.00 . A A . 35 ASN HB3 1 1
16 8194 1 1 35 ASN HD21 H 5.933 -7.534 -9.927 1.00 . A A . 35 ASN HD21 1 1
16 8195 1 1 35 ASN HD22 H 5.380 -9.004 -9.207 1.00 . A A . 35 ASN HD22 1 1
16 8196 1 1 35 ASN N N 6.461 -5.169 -8.060 1.00 . A A . 35 ASN N 1 1
16 8197 1 1 35 ASN ND2 N 6.011 -8.255 -9.269 1.00 . A A . 35 ASN ND2 1 1
16 8198 1 1 35 ASN O O 9.033 -4.039 -8.221 1.00 . A A . 35 ASN O 1 1
16 8199 1 1 35 ASN OD1 O 7.208 -9.091 -7.563 1.00 . A A . 35 ASN OD1 1 1
16 8200 1 1 36 ARG C C 12.130 -5.202 -6.732 1.00 . A A . 36 ARG C 1 1
16 8201 1 1 36 ARG CA C 10.892 -4.503 -6.161 1.00 . A A . 36 ARG CA 1 1
16 8202 1 1 36 ARG CB C 11.043 -4.286 -4.649 1.00 . A A . 36 ARG CB 1 1
16 8203 1 1 36 ARG CD C 11.816 -2.803 -2.772 1.00 . A A . 36 ARG CD 1 1
16 8204 1 1 36 ARG CG C 11.703 -2.966 -4.278 1.00 . A A . 36 ARG CG 1 1
16 8205 1 1 36 ARG CZ C 12.549 -1.066 -1.149 1.00 . A A . 36 ARG CZ 1 1
16 8206 1 1 36 ARG H H 9.477 -6.051 -5.864 1.00 . A A . 36 ARG H 1 1
16 8207 1 1 36 ARG HA H 10.783 -3.543 -6.643 1.00 . A A . 36 ARG HA 1 1
16 8208 1 1 36 ARG HB2 H 10.064 -4.314 -4.194 1.00 . A A . 36 ARG HB2 1 1
16 8209 1 1 36 ARG HB3 H 11.641 -5.089 -4.241 1.00 . A A . 36 ARG HB3 1 1
16 8210 1 1 36 ARG HD2 H 10.827 -2.847 -2.343 1.00 . A A . 36 ARG HD2 1 1
16 8211 1 1 36 ARG HD3 H 12.416 -3.611 -2.379 1.00 . A A . 36 ARG HD3 1 1
16 8212 1 1 36 ARG HE H 12.794 -0.977 -3.132 1.00 . A A . 36 ARG HE 1 1
16 8213 1 1 36 ARG HG2 H 12.692 -2.937 -4.710 1.00 . A A . 36 ARG HG2 1 1
16 8214 1 1 36 ARG HG3 H 11.110 -2.156 -4.677 1.00 . A A . 36 ARG HG3 1 1
16 8215 1 1 36 ARG HH11 H 11.643 -2.648 -0.265 1.00 . A A . 36 ARG HH11 1 1
16 8216 1 1 36 ARG HH12 H 12.177 -1.403 0.815 1.00 . A A . 36 ARG HH12 1 1
16 8217 1 1 36 ARG HH21 H 13.218 0.455 0.002 1.00 . A A . 36 ARG HH21 1 1
16 8218 1 1 36 ARG HH22 H 13.484 0.640 -1.699 1.00 . A A . 36 ARG HH22 1 1
16 8219 1 1 36 ARG N N 9.687 -5.282 -6.438 1.00 . A A . 36 ARG N 1 1
16 8220 1 1 36 ARG NE N 12.438 -1.526 -2.403 1.00 . A A . 36 ARG NE 1 1
16 8221 1 1 36 ARG NH1 N 12.085 -1.763 -0.114 1.00 . A A . 36 ARG NH1 1 1
16 8222 1 1 36 ARG NH2 N 13.131 0.106 -0.931 1.00 . A A . 36 ARG NH2 1 1
16 8223 1 1 36 ARG O O 12.795 -4.602 -7.602 1.00 . A A . 36 ARG O 1 1
16 8224 1 1 36 ARG OXT O 12.416 -6.345 -6.313 1.00 . A A . 36 ARG OXT 1 1
17 8225 1 1 1 PCA C C -0.862 -14.337 -4.163 1.00 . A A . 1 PCA C 1 1
17 8226 1 1 1 PCA CA C 0.414 -15.061 -4.590 1.00 . A A . 1 PCA CA 1 1
17 8227 1 1 1 PCA CB C 0.956 -15.885 -3.466 1.00 . A A . 1 PCA CB 1 1
17 8228 1 1 1 PCA CD C 2.684 -14.328 -4.283 1.00 . A A . 1 PCA CD 1 1
17 8229 1 1 1 PCA CG C 2.338 -15.377 -3.220 1.00 . A A . 1 PCA CG 1 1
17 8230 1 1 1 PCA HA H 0.201 -15.691 -5.435 1.00 . A A . 1 PCA HA 1 1
17 8231 1 1 1 PCA HB2 H 0.345 -15.754 -2.581 1.00 . A A . 1 PCA HB2 1 1
17 8232 1 1 1 PCA HB3 H 1.002 -16.926 -3.746 1.00 . A A . 1 PCA HB3 1 1
17 8233 1 1 1 PCA HG2 H 2.387 -14.924 -2.239 1.00 . A A . 1 PCA HG2 1 1
17 8234 1 1 1 PCA HG3 H 3.043 -16.192 -3.289 1.00 . A A . 1 PCA HG3 1 1
17 8235 1 1 1 PCA N N 1.512 -14.107 -4.959 1.00 . A A . 1 PCA N 1 1
17 8236 1 1 1 PCA O O -1.963 -14.880 -4.293 1.00 . A A . 1 PCA O 1 1
17 8237 1 1 1 PCA OE O 3.816 -14.368 -4.808 1.00 . A A . 1 PCA OE 1 1
17 8238 1 1 2 CYS C C -1.753 -10.876 -3.780 1.00 . A A . 2 CYS C 1 1
17 8239 1 1 2 CYS CA C -1.824 -12.292 -3.200 1.00 . A A . 2 CYS CA 1 1
17 8240 1 1 2 CYS CB C -1.842 -12.208 -1.668 1.00 . A A . 2 CYS CB 1 1
17 8241 1 1 2 CYS H H 0.210 -12.753 -3.595 1.00 . A A . 2 CYS H 1 1
17 8242 1 1 2 CYS HA H -2.735 -12.762 -3.537 1.00 . A A . 2 CYS HA 1 1
17 8243 1 1 2 CYS HB2 H -1.233 -11.374 -1.357 1.00 . A A . 2 CYS HB2 1 1
17 8244 1 1 2 CYS HB3 H -2.858 -12.046 -1.339 1.00 . A A . 2 CYS HB3 1 1
17 8245 1 1 2 CYS N N -0.698 -13.114 -3.658 1.00 . A A . 2 CYS N 1 1
17 8246 1 1 2 CYS O O -2.724 -10.116 -3.695 1.00 . A A . 2 CYS O 1 1
17 8247 1 1 2 CYS SG S -1.216 -13.689 -0.811 1.00 . A A . 2 CYS SG 1 1
17 8248 1 1 3 LYS C C -1.114 -9.032 -6.311 1.00 . A A . 3 LYS C 1 1
17 8249 1 1 3 LYS CA C -0.369 -9.208 -4.965 1.00 . A A . 3 LYS CA 1 1
17 8250 1 1 3 LYS CB C 1.143 -8.961 -5.172 1.00 . A A . 3 LYS CB 1 1
17 8251 1 1 3 LYS CD C 2.374 -11.107 -5.694 1.00 . A A . 3 LYS CD 1 1
17 8252 1 1 3 LYS CE C 3.045 -11.945 -6.774 1.00 . A A . 3 LYS CE 1 1
17 8253 1 1 3 LYS CG C 1.785 -9.820 -6.259 1.00 . A A . 3 LYS CG 1 1
17 8254 1 1 3 LYS H H 0.120 -11.191 -4.412 1.00 . A A . 3 LYS H 1 1
17 8255 1 1 3 LYS HA H -0.740 -8.483 -4.265 1.00 . A A . 3 LYS HA 1 1
17 8256 1 1 3 LYS HB2 H 1.289 -7.922 -5.437 1.00 . A A . 3 LYS HB2 1 1
17 8257 1 1 3 LYS HB3 H 1.661 -9.156 -4.247 1.00 . A A . 3 LYS HB3 1 1
17 8258 1 1 3 LYS HD2 H 3.108 -10.855 -4.943 1.00 . A A . 3 LYS HD2 1 1
17 8259 1 1 3 LYS HD3 H 1.582 -11.686 -5.244 1.00 . A A . 3 LYS HD3 1 1
17 8260 1 1 3 LYS HE2 H 3.679 -11.302 -7.367 1.00 . A A . 3 LYS HE2 1 1
17 8261 1 1 3 LYS HE3 H 3.649 -12.704 -6.299 1.00 . A A . 3 LYS HE3 1 1
17 8262 1 1 3 LYS HG2 H 1.030 -10.072 -6.987 1.00 . A A . 3 LYS HG2 1 1
17 8263 1 1 3 LYS HG3 H 2.566 -9.253 -6.735 1.00 . A A . 3 LYS HG3 1 1
17 8264 1 1 3 LYS HZ1 H 1.467 -11.888 -8.144 1.00 . A A . 3 LYS HZ1 1 1
17 8265 1 1 3 LYS HZ2 H 1.437 -13.235 -7.121 1.00 . A A . 3 LYS HZ2 1 1
17 8266 1 1 3 LYS HZ3 H 2.547 -13.166 -8.396 1.00 . A A . 3 LYS HZ3 1 1
17 8267 1 1 3 LYS N N -0.599 -10.533 -4.376 1.00 . A A . 3 LYS N 1 1
17 8268 1 1 3 LYS NZ N 2.055 -12.604 -7.672 1.00 . A A . 3 LYS NZ 1 1
17 8269 1 1 3 LYS O O -1.176 -9.982 -7.096 1.00 . A A . 3 LYS O 1 1
17 8270 1 1 4 PRO C C -1.421 -7.058 -8.956 1.00 . A A . 4 PRO C 1 1
17 8271 1 1 4 PRO CA C -2.384 -7.553 -7.867 1.00 . A A . 4 PRO CA 1 1
17 8272 1 1 4 PRO CB C -3.383 -6.441 -7.492 1.00 . A A . 4 PRO CB 1 1
17 8273 1 1 4 PRO CD C -1.758 -6.636 -5.729 1.00 . A A . 4 PRO CD 1 1
17 8274 1 1 4 PRO CG C -3.126 -6.110 -6.048 1.00 . A A . 4 PRO CG 1 1
17 8275 1 1 4 PRO HA H -2.915 -8.421 -8.223 1.00 . A A . 4 PRO HA 1 1
17 8276 1 1 4 PRO HB2 H -3.215 -5.575 -8.121 1.00 . A A . 4 PRO HB2 1 1
17 8277 1 1 4 PRO HB3 H -4.396 -6.795 -7.615 1.00 . A A . 4 PRO HB3 1 1
17 8278 1 1 4 PRO HD2 H -0.998 -5.914 -5.999 1.00 . A A . 4 PRO HD2 1 1
17 8279 1 1 4 PRO HD3 H -1.684 -6.899 -4.690 1.00 . A A . 4 PRO HD3 1 1
17 8280 1 1 4 PRO HG2 H -3.160 -5.041 -5.903 1.00 . A A . 4 PRO HG2 1 1
17 8281 1 1 4 PRO HG3 H -3.860 -6.596 -5.422 1.00 . A A . 4 PRO HG3 1 1
17 8282 1 1 4 PRO N N -1.690 -7.826 -6.597 1.00 . A A . 4 PRO N 1 1
17 8283 1 1 4 PRO O O -1.702 -7.159 -10.153 1.00 . A A . 4 PRO O 1 1
17 8284 1 1 5 ASN C C 0.322 -4.825 -10.261 1.00 . A A . 5 ASN C 1 1
17 8285 1 1 5 ASN CA C 0.810 -5.966 -9.345 1.00 . A A . 5 ASN CA 1 1
17 8286 1 1 5 ASN CB C 1.511 -7.050 -10.183 1.00 . A A . 5 ASN CB 1 1
17 8287 1 1 5 ASN CG C 1.812 -8.321 -9.412 1.00 . A A . 5 ASN CG 1 1
17 8288 1 1 5 ASN H H -0.149 -6.493 -7.525 1.00 . A A . 5 ASN H 1 1
17 8289 1 1 5 ASN HA H 1.536 -5.550 -8.666 1.00 . A A . 5 ASN HA 1 1
17 8290 1 1 5 ASN HB2 H 0.888 -7.298 -11.020 1.00 . A A . 5 ASN HB2 1 1
17 8291 1 1 5 ASN HB3 H 2.447 -6.644 -10.544 1.00 . A A . 5 ASN HB3 1 1
17 8292 1 1 5 ASN HD21 H 3.644 -7.666 -9.013 1.00 . A A . 5 ASN HD21 1 1
17 8293 1 1 5 ASN HD22 H 3.246 -9.221 -8.374 1.00 . A A . 5 ASN HD22 1 1
17 8294 1 1 5 ASN N N -0.275 -6.518 -8.496 1.00 . A A . 5 ASN N 1 1
17 8295 1 1 5 ASN ND2 N 3.022 -8.412 -8.880 1.00 . A A . 5 ASN ND2 1 1
17 8296 1 1 5 ASN O O 0.927 -4.543 -11.306 1.00 . A A . 5 ASN O 1 1
17 8297 1 1 5 ASN OD1 O 0.969 -9.211 -9.303 1.00 . A A . 5 ASN OD1 1 1
17 8298 1 1 6 GLY C C -2.470 -2.387 -9.890 1.00 . A A . 6 GLY C 1 1
17 8299 1 1 6 GLY CA C -1.314 -3.058 -10.604 1.00 . A A . 6 GLY CA 1 1
17 8300 1 1 6 GLY H H -1.177 -4.426 -8.997 1.00 . A A . 6 GLY H 1 1
17 8301 1 1 6 GLY HA2 H -0.539 -2.325 -10.777 1.00 . A A . 6 GLY HA2 1 1
17 8302 1 1 6 GLY HA3 H -1.661 -3.432 -11.555 1.00 . A A . 6 GLY HA3 1 1
17 8303 1 1 6 GLY N N -0.756 -4.161 -9.841 1.00 . A A . 6 GLY N 1 1
17 8304 1 1 6 GLY O O -3.434 -1.963 -10.533 1.00 . A A . 6 GLY O 1 1
17 8305 1 1 7 ALA C C -2.902 -0.442 -7.017 1.00 . A A . 7 ALA C 1 1
17 8306 1 1 7 ALA CA C -3.425 -1.667 -7.751 1.00 . A A . 7 ALA CA 1 1
17 8307 1 1 7 ALA CB C -4.005 -2.663 -6.762 1.00 . A A . 7 ALA CB 1 1
17 8308 1 1 7 ALA H H -1.574 -2.653 -8.111 1.00 . A A . 7 ALA H 1 1
17 8309 1 1 7 ALA HA H -4.216 -1.361 -8.419 1.00 . A A . 7 ALA HA 1 1
17 8310 1 1 7 ALA HB1 H -4.914 -2.263 -6.339 1.00 . A A . 7 ALA HB1 1 1
17 8311 1 1 7 ALA HB2 H -3.289 -2.840 -5.973 1.00 . A A . 7 ALA HB2 1 1
17 8312 1 1 7 ALA HB3 H -4.221 -3.590 -7.271 1.00 . A A . 7 ALA HB3 1 1
17 8313 1 1 7 ALA N N -2.371 -2.293 -8.557 1.00 . A A . 7 ALA N 1 1
17 8314 1 1 7 ALA O O -1.757 -0.428 -6.574 1.00 . A A . 7 ALA O 1 1
17 8315 1 1 8 LYS C C -3.541 1.743 -4.691 1.00 . A A . 8 LYS C 1 1
17 8316 1 1 8 LYS CA C -3.396 1.828 -6.211 1.00 . A A . 8 LYS CA 1 1
17 8317 1 1 8 LYS CB C -4.258 2.970 -6.745 1.00 . A A . 8 LYS CB 1 1
17 8318 1 1 8 LYS CD C -4.402 4.836 -8.407 1.00 . A A . 8 LYS CD 1 1
17 8319 1 1 8 LYS CE C -3.639 5.918 -9.155 1.00 . A A . 8 LYS CE 1 1
17 8320 1 1 8 LYS CG C -3.477 3.992 -7.550 1.00 . A A . 8 LYS CG 1 1
17 8321 1 1 8 LYS H H -4.665 0.487 -7.248 1.00 . A A . 8 LYS H 1 1
17 8322 1 1 8 LYS HA H -2.365 2.036 -6.446 1.00 . A A . 8 LYS HA 1 1
17 8323 1 1 8 LYS HB2 H -5.028 2.556 -7.379 1.00 . A A . 8 LYS HB2 1 1
17 8324 1 1 8 LYS HB3 H -4.722 3.475 -5.912 1.00 . A A . 8 LYS HB3 1 1
17 8325 1 1 8 LYS HD2 H -4.892 4.194 -9.125 1.00 . A A . 8 LYS HD2 1 1
17 8326 1 1 8 LYS HD3 H -5.142 5.299 -7.772 1.00 . A A . 8 LYS HD3 1 1
17 8327 1 1 8 LYS HE2 H -3.144 6.554 -8.436 1.00 . A A . 8 LYS HE2 1 1
17 8328 1 1 8 LYS HE3 H -2.900 5.449 -9.788 1.00 . A A . 8 LYS HE3 1 1
17 8329 1 1 8 LYS HG2 H -2.941 4.639 -6.869 1.00 . A A . 8 LYS HG2 1 1
17 8330 1 1 8 LYS HG3 H -2.775 3.478 -8.188 1.00 . A A . 8 LYS HG3 1 1
17 8331 1 1 8 LYS HZ1 H -5.252 7.222 -9.401 1.00 . A A . 8 LYS HZ1 1 1
17 8332 1 1 8 LYS HZ2 H -5.028 6.158 -10.697 1.00 . A A . 8 LYS HZ2 1 1
17 8333 1 1 8 LYS HZ3 H -3.990 7.479 -10.499 1.00 . A A . 8 LYS HZ3 1 1
17 8334 1 1 8 LYS N N -3.760 0.577 -6.880 1.00 . A A . 8 LYS N 1 1
17 8335 1 1 8 LYS NZ N -4.540 6.752 -9.997 1.00 . A A . 8 LYS NZ 1 1
17 8336 1 1 8 LYS O O -4.525 1.202 -4.177 1.00 . A A . 8 LYS O 1 1
17 8337 1 1 9 CYS C C -2.811 3.731 -2.038 1.00 . A A . 9 CYS C 1 1
17 8338 1 1 9 CYS CA C -2.512 2.320 -2.533 1.00 . A A . 9 CYS CA 1 1
17 8339 1 1 9 CYS CB C -1.138 1.876 -2.020 1.00 . A A . 9 CYS CB 1 1
17 8340 1 1 9 CYS H H -1.791 2.686 -4.486 1.00 . A A . 9 CYS H 1 1
17 8341 1 1 9 CYS HA H -3.271 1.645 -2.160 1.00 . A A . 9 CYS HA 1 1
17 8342 1 1 9 CYS HB2 H -0.378 2.473 -2.502 1.00 . A A . 9 CYS HB2 1 1
17 8343 1 1 9 CYS HB3 H -1.094 2.039 -0.955 1.00 . A A . 9 CYS HB3 1 1
17 8344 1 1 9 CYS N N -2.540 2.289 -3.995 1.00 . A A . 9 CYS N 1 1
17 8345 1 1 9 CYS O O -2.253 4.702 -2.548 1.00 . A A . 9 CYS O 1 1
17 8346 1 1 9 CYS SG S -0.739 0.122 -2.334 1.00 . A A . 9 CYS SG 1 1
17 8347 1 1 10 THR C C -4.133 5.078 1.043 1.00 . A A . 10 THR C 1 1
17 8348 1 1 10 THR CA C -4.076 5.130 -0.484 1.00 . A A . 10 THR CA 1 1
17 8349 1 1 10 THR CB C -5.432 5.613 -1.043 1.00 . A A . 10 THR CB 1 1
17 8350 1 1 10 THR CG2 C -5.268 6.170 -2.451 1.00 . A A . 10 THR CG2 1 1
17 8351 1 1 10 THR H H -4.103 3.020 -0.686 1.00 . A A . 10 THR H 1 1
17 8352 1 1 10 THR HA H -3.320 5.846 -0.774 1.00 . A A . 10 THR HA 1 1
17 8353 1 1 10 THR HB H -5.807 6.401 -0.403 1.00 . A A . 10 THR HB 1 1
17 8354 1 1 10 THR HG1 H -5.917 3.713 -1.235 1.00 . A A . 10 THR HG1 1 1
17 8355 1 1 10 THR HG21 H -4.583 7.006 -2.429 1.00 . A A . 10 THR HG21 1 1
17 8356 1 1 10 THR HG22 H -6.225 6.500 -2.823 1.00 . A A . 10 THR HG22 1 1
17 8357 1 1 10 THR HG23 H -4.874 5.400 -3.099 1.00 . A A . 10 THR HG23 1 1
17 8358 1 1 10 THR N N -3.695 3.834 -1.048 1.00 . A A . 10 THR N 1 1
17 8359 1 1 10 THR O O -4.110 3.997 1.637 1.00 . A A . 10 THR O 1 1
17 8360 1 1 10 THR OG1 O -6.375 4.536 -1.053 1.00 . A A . 10 THR OG1 1 1
17 8361 1 1 11 GLU C C -5.330 5.535 3.819 1.00 . A A . 11 GLU C 1 1
17 8362 1 1 11 GLU CA C -4.280 6.429 3.133 1.00 . A A . 11 GLU CA 1 1
17 8363 1 1 11 GLU CB C -4.545 7.907 3.464 1.00 . A A . 11 GLU CB 1 1
17 8364 1 1 11 GLU CD C -4.409 9.755 5.187 1.00 . A A . 11 GLU CD 1 1
17 8365 1 1 11 GLU CG C -4.379 8.260 4.935 1.00 . A A . 11 GLU CG 1 1
17 8366 1 1 11 GLU H H -4.277 7.074 1.110 1.00 . A A . 11 GLU H 1 1
17 8367 1 1 11 GLU HA H -3.313 6.165 3.515 1.00 . A A . 11 GLU HA 1 1
17 8368 1 1 11 GLU HB2 H -3.860 8.517 2.894 1.00 . A A . 11 GLU HB2 1 1
17 8369 1 1 11 GLU HB3 H -5.556 8.150 3.170 1.00 . A A . 11 GLU HB3 1 1
17 8370 1 1 11 GLU HG2 H -5.185 7.799 5.488 1.00 . A A . 11 GLU HG2 1 1
17 8371 1 1 11 GLU HG3 H -3.436 7.866 5.279 1.00 . A A . 11 GLU HG3 1 1
17 8372 1 1 11 GLU N N -4.232 6.267 1.665 1.00 . A A . 11 GLU N 1 1
17 8373 1 1 11 GLU O O -5.176 5.178 4.991 1.00 . A A . 11 GLU O 1 1
17 8374 1 1 11 GLU OE1 O -3.333 10.386 5.141 1.00 . A A . 11 GLU OE1 1 1
17 8375 1 1 11 GLU OE2 O -5.510 10.294 5.427 1.00 . A A . 11 GLU OE2 1 1
17 8376 1 1 12 ILE C C -7.642 3.043 2.831 1.00 . A A . 12 ILE C 1 1
17 8377 1 1 12 ILE CA C -7.464 4.357 3.608 1.00 . A A . 12 ILE CA 1 1
17 8378 1 1 12 ILE CB C -8.830 5.110 3.624 1.00 . A A . 12 ILE CB 1 1
17 8379 1 1 12 ILE CD1 C -8.799 6.425 1.416 1.00 . A A . 12 ILE CD1 1 1
17 8380 1 1 12 ILE CG1 C -8.763 6.488 2.931 1.00 . A A . 12 ILE CG1 1 1
17 8381 1 1 12 ILE CG2 C -9.315 5.272 5.055 1.00 . A A . 12 ILE CG2 1 1
17 8382 1 1 12 ILE H H -6.428 5.516 2.165 1.00 . A A . 12 ILE H 1 1
17 8383 1 1 12 ILE HA H -7.214 4.113 4.631 1.00 . A A . 12 ILE HA 1 1
17 8384 1 1 12 ILE HB H -9.549 4.494 3.104 1.00 . A A . 12 ILE HB 1 1
17 8385 1 1 12 ILE HD11 H -7.958 5.850 1.060 1.00 . A A . 12 ILE HD11 1 1
17 8386 1 1 12 ILE HD12 H -8.747 7.425 1.013 1.00 . A A . 12 ILE HD12 1 1
17 8387 1 1 12 ILE HD13 H -9.718 5.955 1.096 1.00 . A A . 12 ILE HD13 1 1
17 8388 1 1 12 ILE HG12 H -9.602 7.084 3.255 1.00 . A A . 12 ILE HG12 1 1
17 8389 1 1 12 ILE HG13 H -7.847 6.981 3.221 1.00 . A A . 12 ILE HG13 1 1
17 8390 1 1 12 ILE HG21 H -8.589 5.841 5.619 1.00 . A A . 12 ILE HG21 1 1
17 8391 1 1 12 ILE HG22 H -9.438 4.299 5.507 1.00 . A A . 12 ILE HG22 1 1
17 8392 1 1 12 ILE HG23 H -10.260 5.794 5.059 1.00 . A A . 12 ILE HG23 1 1
17 8393 1 1 12 ILE N N -6.378 5.190 3.082 1.00 . A A . 12 ILE N 1 1
17 8394 1 1 12 ILE O O -8.490 2.222 3.206 1.00 . A A . 12 ILE O 1 1
17 8395 1 1 13 SER C C -5.616 1.004 0.598 1.00 . A A . 13 SER C 1 1
17 8396 1 1 13 SER CA C -6.968 1.597 0.969 1.00 . A A . 13 SER CA 1 1
17 8397 1 1 13 SER CB C -7.787 1.854 -0.301 1.00 . A A . 13 SER CB 1 1
17 8398 1 1 13 SER H H -6.178 3.496 1.515 1.00 . A A . 13 SER H 1 1
17 8399 1 1 13 SER HA H -7.486 0.880 1.574 1.00 . A A . 13 SER HA 1 1
17 8400 1 1 13 SER HB2 H -7.298 2.612 -0.895 1.00 . A A . 13 SER HB2 1 1
17 8401 1 1 13 SER HB3 H -7.858 0.940 -0.872 1.00 . A A . 13 SER HB3 1 1
17 8402 1 1 13 SER HG H -9.097 2.688 0.894 1.00 . A A . 13 SER HG 1 1
17 8403 1 1 13 SER N N -6.849 2.825 1.765 1.00 . A A . 13 SER N 1 1
17 8404 1 1 13 SER O O -4.685 1.726 0.244 1.00 . A A . 13 SER O 1 1
17 8405 1 1 13 SER OG O -9.094 2.299 0.016 1.00 . A A . 13 SER OG 1 1
17 8406 1 1 14 ILE C C -4.661 -2.512 -0.120 1.00 . A A . 14 ILE C 1 1
17 8407 1 1 14 ILE CA C -4.316 -1.089 0.357 1.00 . A A . 14 ILE CA 1 1
17 8408 1 1 14 ILE CB C -3.299 -1.196 1.552 1.00 . A A . 14 ILE CB 1 1
17 8409 1 1 14 ILE CD1 C -3.751 -3.273 2.969 1.00 . A A . 14 ILE CD1 1 1
17 8410 1 1 14 ILE CG1 C -3.933 -1.775 2.833 1.00 . A A . 14 ILE CG1 1 1
17 8411 1 1 14 ILE CG2 C -2.667 0.150 1.852 1.00 . A A . 14 ILE CG2 1 1
17 8412 1 1 14 ILE H H -6.331 -0.831 0.967 1.00 . A A . 14 ILE H 1 1
17 8413 1 1 14 ILE HA H -3.824 -0.569 -0.453 1.00 . A A . 14 ILE HA 1 1
17 8414 1 1 14 ILE HB H -2.505 -1.857 1.237 1.00 . A A . 14 ILE HB 1 1
17 8415 1 1 14 ILE HD11 H -4.216 -3.613 3.881 1.00 . A A . 14 ILE HD11 1 1
17 8416 1 1 14 ILE HD12 H -2.697 -3.506 2.990 1.00 . A A . 14 ILE HD12 1 1
17 8417 1 1 14 ILE HD13 H -4.210 -3.768 2.124 1.00 . A A . 14 ILE HD13 1 1
17 8418 1 1 14 ILE HG12 H -3.478 -1.308 3.695 1.00 . A A . 14 ILE HG12 1 1
17 8419 1 1 14 ILE HG13 H -4.992 -1.566 2.833 1.00 . A A . 14 ILE HG13 1 1
17 8420 1 1 14 ILE HG21 H -2.147 0.508 0.976 1.00 . A A . 14 ILE HG21 1 1
17 8421 1 1 14 ILE HG22 H -1.968 0.046 2.669 1.00 . A A . 14 ILE HG22 1 1
17 8422 1 1 14 ILE HG23 H -3.439 0.854 2.127 1.00 . A A . 14 ILE HG23 1 1
17 8423 1 1 14 ILE N N -5.536 -0.334 0.686 1.00 . A A . 14 ILE N 1 1
17 8424 1 1 14 ILE O O -5.564 -3.138 0.443 1.00 . A A . 14 ILE O 1 1
17 8425 1 1 15 PRO C C -3.559 -5.470 -0.689 1.00 . A A . 15 PRO C 1 1
17 8426 1 1 15 PRO CA C -4.188 -4.423 -1.650 1.00 . A A . 15 PRO CA 1 1
17 8427 1 1 15 PRO CB C -3.503 -4.409 -3.023 1.00 . A A . 15 PRO CB 1 1
17 8428 1 1 15 PRO CD C -2.907 -2.356 -1.955 1.00 . A A . 15 PRO CD 1 1
17 8429 1 1 15 PRO CG C -2.411 -3.411 -2.904 1.00 . A A . 15 PRO CG 1 1
17 8430 1 1 15 PRO HA H -5.243 -4.630 -1.765 1.00 . A A . 15 PRO HA 1 1
17 8431 1 1 15 PRO HB2 H -3.107 -5.391 -3.247 1.00 . A A . 15 PRO HB2 1 1
17 8432 1 1 15 PRO HB3 H -4.203 -4.105 -3.784 1.00 . A A . 15 PRO HB3 1 1
17 8433 1 1 15 PRO HD2 H -2.105 -2.015 -1.316 1.00 . A A . 15 PRO HD2 1 1
17 8434 1 1 15 PRO HD3 H -3.328 -1.525 -2.504 1.00 . A A . 15 PRO HD3 1 1
17 8435 1 1 15 PRO HG2 H -1.522 -3.891 -2.509 1.00 . A A . 15 PRO HG2 1 1
17 8436 1 1 15 PRO HG3 H -2.209 -2.976 -3.868 1.00 . A A . 15 PRO HG3 1 1
17 8437 1 1 15 PRO N N -3.956 -3.048 -1.161 1.00 . A A . 15 PRO N 1 1
17 8438 1 1 15 PRO O O -3.041 -5.073 0.360 1.00 . A A . 15 PRO O 1 1
17 8439 1 1 16 PRO C C -1.461 -7.880 -0.175 1.00 . A A . 16 PRO C 1 1
17 8440 1 1 16 PRO CA C -2.995 -7.820 -0.097 1.00 . A A . 16 PRO CA 1 1
17 8441 1 1 16 PRO CB C -3.625 -9.146 -0.575 1.00 . A A . 16 PRO CB 1 1
17 8442 1 1 16 PRO CD C -4.146 -7.466 -2.193 1.00 . A A . 16 PRO CD 1 1
17 8443 1 1 16 PRO CG C -4.608 -8.779 -1.644 1.00 . A A . 16 PRO CG 1 1
17 8444 1 1 16 PRO HA H -3.283 -7.634 0.928 1.00 . A A . 16 PRO HA 1 1
17 8445 1 1 16 PRO HB2 H -2.852 -9.791 -0.968 1.00 . A A . 16 PRO HB2 1 1
17 8446 1 1 16 PRO HB3 H -4.133 -9.632 0.244 1.00 . A A . 16 PRO HB3 1 1
17 8447 1 1 16 PRO HD2 H -3.390 -7.621 -2.952 1.00 . A A . 16 PRO HD2 1 1
17 8448 1 1 16 PRO HD3 H -4.976 -6.903 -2.588 1.00 . A A . 16 PRO HD3 1 1
17 8449 1 1 16 PRO HG2 H -4.607 -9.533 -2.420 1.00 . A A . 16 PRO HG2 1 1
17 8450 1 1 16 PRO HG3 H -5.594 -8.673 -1.221 1.00 . A A . 16 PRO HG3 1 1
17 8451 1 1 16 PRO N N -3.575 -6.811 -0.996 1.00 . A A . 16 PRO N 1 1
17 8452 1 1 16 PRO O O -0.784 -7.741 0.846 1.00 . A A . 16 PRO O 1 1
17 8453 1 1 17 CYS C C 1.274 -9.003 -0.645 1.00 . A A . 17 CYS C 1 1
17 8454 1 1 17 CYS CA C 0.523 -8.168 -1.694 1.00 . A A . 17 CYS CA 1 1
17 8455 1 1 17 CYS CB C 1.176 -6.781 -1.859 1.00 . A A . 17 CYS CB 1 1
17 8456 1 1 17 CYS H H -1.551 -8.139 -2.164 1.00 . A A . 17 CYS H 1 1
17 8457 1 1 17 CYS HA H 0.609 -8.689 -2.629 1.00 . A A . 17 CYS HA 1 1
17 8458 1 1 17 CYS HB2 H 1.445 -6.403 -0.883 1.00 . A A . 17 CYS HB2 1 1
17 8459 1 1 17 CYS HB3 H 2.075 -6.887 -2.453 1.00 . A A . 17 CYS HB3 1 1
17 8460 1 1 17 CYS N N -0.931 -8.066 -1.408 1.00 . A A . 17 CYS N 1 1
17 8461 1 1 17 CYS O O 1.662 -8.499 0.418 1.00 . A A . 17 CYS O 1 1
17 8462 1 1 17 CYS SG S 0.110 -5.533 -2.671 1.00 . A A . 17 CYS SG 1 1
17 8463 1 1 18 CYS C C 3.658 -11.251 -0.310 1.00 . A A . 18 CYS C 1 1
17 8464 1 1 18 CYS CA C 2.145 -11.222 -0.068 1.00 . A A . 18 CYS CA 1 1
17 8465 1 1 18 CYS CB C 1.574 -12.634 -0.240 1.00 . A A . 18 CYS CB 1 1
17 8466 1 1 18 CYS H H 1.121 -10.613 -1.821 1.00 . A A . 18 CYS H 1 1
17 8467 1 1 18 CYS HA H 1.966 -10.899 0.946 1.00 . A A . 18 CYS HA 1 1
17 8468 1 1 18 CYS HB2 H 1.407 -12.820 -1.290 1.00 . A A . 18 CYS HB2 1 1
17 8469 1 1 18 CYS HB3 H 2.288 -13.351 0.138 1.00 . A A . 18 CYS HB3 1 1
17 8470 1 1 18 CYS N N 1.459 -10.286 -0.961 1.00 . A A . 18 CYS N 1 1
17 8471 1 1 18 CYS O O 4.400 -11.822 0.497 1.00 . A A . 18 CYS O 1 1
17 8472 1 1 18 CYS SG S -0.006 -12.916 0.626 1.00 . A A . 18 CYS SG 1 1
17 8473 1 1 19 SER C C 6.060 -9.281 -2.228 1.00 . A A . 19 SER C 1 1
17 8474 1 1 19 SER CA C 5.550 -10.627 -1.736 1.00 . A A . 19 SER CA 1 1
17 8475 1 1 19 SER CB C 5.860 -11.677 -2.807 1.00 . A A . 19 SER CB 1 1
17 8476 1 1 19 SER H H 3.481 -10.177 -2.010 1.00 . A A . 19 SER H 1 1
17 8477 1 1 19 SER HA H 6.079 -10.877 -0.843 1.00 . A A . 19 SER HA 1 1
17 8478 1 1 19 SER HB2 H 5.238 -11.495 -3.674 1.00 . A A . 19 SER HB2 1 1
17 8479 1 1 19 SER HB3 H 6.900 -11.599 -3.092 1.00 . A A . 19 SER HB3 1 1
17 8480 1 1 19 SER HG H 5.890 -13.627 -2.987 1.00 . A A . 19 SER HG 1 1
17 8481 1 1 19 SER N N 4.117 -10.632 -1.411 1.00 . A A . 19 SER N 1 1
17 8482 1 1 19 SER O O 7.209 -8.915 -1.961 1.00 . A A . 19 SER O 1 1
17 8483 1 1 19 SER OG O 5.609 -12.988 -2.329 1.00 . A A . 19 SER OG 1 1
17 8484 1 1 20 ASN C C 5.327 -6.091 -2.580 1.00 . A A . 20 ASN C 1 1
17 8485 1 1 20 ASN CA C 5.587 -7.275 -3.525 1.00 . A A . 20 ASN CA 1 1
17 8486 1 1 20 ASN CB C 4.896 -7.142 -4.883 1.00 . A A . 20 ASN CB 1 1
17 8487 1 1 20 ASN CG C 5.494 -8.112 -5.896 1.00 . A A . 20 ASN CG 1 1
17 8488 1 1 20 ASN H H 4.299 -8.892 -3.068 1.00 . A A . 20 ASN H 1 1
17 8489 1 1 20 ASN HA H 6.651 -7.321 -3.702 1.00 . A A . 20 ASN HA 1 1
17 8490 1 1 20 ASN HB2 H 3.844 -7.360 -4.773 1.00 . A A . 20 ASN HB2 1 1
17 8491 1 1 20 ASN HB3 H 5.019 -6.135 -5.253 1.00 . A A . 20 ASN HB3 1 1
17 8492 1 1 20 ASN HD21 H 3.707 -8.446 -6.667 1.00 . A A . 20 ASN HD21 1 1
17 8493 1 1 20 ASN HD22 H 5.011 -9.310 -7.397 1.00 . A A . 20 ASN HD22 1 1
17 8494 1 1 20 ASN N N 5.209 -8.557 -2.938 1.00 . A A . 20 ASN N 1 1
17 8495 1 1 20 ASN ND2 N 4.653 -8.679 -6.737 1.00 . A A . 20 ASN ND2 1 1
17 8496 1 1 20 ASN O O 5.311 -6.277 -1.358 1.00 . A A . 20 ASN O 1 1
17 8497 1 1 20 ASN OD1 O 6.704 -8.352 -5.914 1.00 . A A . 20 ASN OD1 1 1
17 8498 1 1 21 PHE C C 3.586 -3.010 -2.522 1.00 . A A . 21 PHE C 1 1
17 8499 1 1 21 PHE CA C 4.935 -3.690 -2.310 1.00 . A A . 21 PHE CA 1 1
17 8500 1 1 21 PHE CB C 6.075 -2.674 -2.584 1.00 . A A . 21 PHE CB 1 1
17 8501 1 1 21 PHE CD1 C 7.153 -2.520 -4.859 1.00 . A A . 21 PHE CD1 1 1
17 8502 1 1 21 PHE CD2 C 5.268 -1.126 -4.431 1.00 . A A . 21 PHE CD2 1 1
17 8503 1 1 21 PHE CE1 C 7.266 -1.982 -6.126 1.00 . A A . 21 PHE CE1 1 1
17 8504 1 1 21 PHE CE2 C 5.374 -0.591 -5.703 1.00 . A A . 21 PHE CE2 1 1
17 8505 1 1 21 PHE CG C 6.158 -2.104 -3.993 1.00 . A A . 21 PHE CG 1 1
17 8506 1 1 21 PHE CZ C 6.376 -1.018 -6.548 1.00 . A A . 21 PHE CZ 1 1
17 8507 1 1 21 PHE H H 5.103 -4.802 -4.109 1.00 . A A . 21 PHE H 1 1
17 8508 1 1 21 PHE HA H 5.000 -3.997 -1.278 1.00 . A A . 21 PHE HA 1 1
17 8509 1 1 21 PHE HB2 H 5.955 -1.838 -1.918 1.00 . A A . 21 PHE HB2 1 1
17 8510 1 1 21 PHE HB3 H 7.018 -3.154 -2.375 1.00 . A A . 21 PHE HB3 1 1
17 8511 1 1 21 PHE HD1 H 7.846 -3.276 -4.536 1.00 . A A . 21 PHE HD1 1 1
17 8512 1 1 21 PHE HD2 H 4.475 -0.792 -3.773 1.00 . A A . 21 PHE HD2 1 1
17 8513 1 1 21 PHE HE1 H 8.050 -2.319 -6.787 1.00 . A A . 21 PHE HE1 1 1
17 8514 1 1 21 PHE HE2 H 4.675 0.161 -6.034 1.00 . A A . 21 PHE HE2 1 1
17 8515 1 1 21 PHE HZ H 6.466 -0.594 -7.537 1.00 . A A . 21 PHE HZ 1 1
17 8516 1 1 21 PHE N N 5.124 -4.884 -3.133 1.00 . A A . 21 PHE N 1 1
17 8517 1 1 21 PHE O O 2.866 -3.311 -3.463 1.00 . A A . 21 PHE O 1 1
17 8518 1 1 22 CYS C C 2.532 0.151 -1.307 1.00 . A A . 22 CYS C 1 1
17 8519 1 1 22 CYS CA C 2.085 -1.267 -1.638 1.00 . A A . 22 CYS CA 1 1
17 8520 1 1 22 CYS CB C 1.011 -1.763 -0.655 1.00 . A A . 22 CYS CB 1 1
17 8521 1 1 22 CYS H H 3.897 -1.978 -0.847 1.00 . A A . 22 CYS H 1 1
17 8522 1 1 22 CYS HA H 1.695 -1.288 -2.647 1.00 . A A . 22 CYS HA 1 1
17 8523 1 1 22 CYS HB2 H 0.646 -2.722 -0.991 1.00 . A A . 22 CYS HB2 1 1
17 8524 1 1 22 CYS HB3 H 1.458 -1.879 0.322 1.00 . A A . 22 CYS HB3 1 1
17 8525 1 1 22 CYS N N 3.280 -2.098 -1.598 1.00 . A A . 22 CYS N 1 1
17 8526 1 1 22 CYS O O 2.815 0.471 -0.146 1.00 . A A . 22 CYS O 1 1
17 8527 1 1 22 CYS SG S -0.436 -0.654 -0.477 1.00 . A A . 22 CYS SG 1 1
17 8528 1 1 23 LEU C C 2.091 3.286 -1.496 1.00 . A A . 23 LEU C 1 1
17 8529 1 1 23 LEU CA C 3.097 2.369 -2.207 1.00 . A A . 23 LEU CA 1 1
17 8530 1 1 23 LEU CB C 3.493 2.924 -3.584 1.00 . A A . 23 LEU CB 1 1
17 8531 1 1 23 LEU CD1 C 5.021 2.945 -5.566 1.00 . A A . 23 LEU CD1 1 1
17 8532 1 1 23 LEU CD2 C 6.013 2.947 -3.277 1.00 . A A . 23 LEU CD2 1 1
17 8533 1 1 23 LEU CG C 4.849 2.455 -4.140 1.00 . A A . 23 LEU CG 1 1
17 8534 1 1 23 LEU H H 2.369 0.666 -3.236 1.00 . A A . 23 LEU H 1 1
17 8535 1 1 23 LEU HA H 3.986 2.330 -1.597 1.00 . A A . 23 LEU HA 1 1
17 8536 1 1 23 LEU HB2 H 2.730 2.629 -4.289 1.00 . A A . 23 LEU HB2 1 1
17 8537 1 1 23 LEU HB3 H 3.504 4.000 -3.526 1.00 . A A . 23 LEU HB3 1 1
17 8538 1 1 23 LEU HD11 H 4.883 4.016 -5.597 1.00 . A A . 23 LEU HD11 1 1
17 8539 1 1 23 LEU HD12 H 4.289 2.470 -6.199 1.00 . A A . 23 LEU HD12 1 1
17 8540 1 1 23 LEU HD13 H 6.013 2.701 -5.913 1.00 . A A . 23 LEU HD13 1 1
17 8541 1 1 23 LEU HD21 H 5.837 3.971 -2.984 1.00 . A A . 23 LEU HD21 1 1
17 8542 1 1 23 LEU HD22 H 6.931 2.890 -3.844 1.00 . A A . 23 LEU HD22 1 1
17 8543 1 1 23 LEU HD23 H 6.098 2.329 -2.395 1.00 . A A . 23 LEU HD23 1 1
17 8544 1 1 23 LEU HG H 4.868 1.373 -4.156 1.00 . A A . 23 LEU HG 1 1
17 8545 1 1 23 LEU N N 2.626 0.988 -2.347 1.00 . A A . 23 LEU N 1 1
17 8546 1 1 23 LEU O O 1.581 4.258 -2.059 1.00 . A A . 23 LEU O 1 1
17 8547 1 1 24 ARG C C 1.752 4.779 1.394 1.00 . A A . 24 ARG C 1 1
17 8548 1 1 24 ARG CA C 0.931 3.739 0.614 1.00 . A A . 24 ARG CA 1 1
17 8549 1 1 24 ARG CB C 0.162 2.789 1.555 1.00 . A A . 24 ARG CB 1 1
17 8550 1 1 24 ARG CD C -1.194 4.237 3.154 1.00 . A A . 24 ARG CD 1 1
17 8551 1 1 24 ARG CG C -1.232 3.270 1.973 1.00 . A A . 24 ARG CG 1 1
17 8552 1 1 24 ARG CZ C -0.931 6.679 3.553 1.00 . A A . 24 ARG CZ 1 1
17 8553 1 1 24 ARG H H 2.275 2.172 0.142 1.00 . A A . 24 ARG H 1 1
17 8554 1 1 24 ARG HA H 0.231 4.253 -0.029 1.00 . A A . 24 ARG HA 1 1
17 8555 1 1 24 ARG HB2 H 0.048 1.839 1.056 1.00 . A A . 24 ARG HB2 1 1
17 8556 1 1 24 ARG HB3 H 0.751 2.641 2.446 1.00 . A A . 24 ARG HB3 1 1
17 8557 1 1 24 ARG HD2 H -2.149 4.207 3.657 1.00 . A A . 24 ARG HD2 1 1
17 8558 1 1 24 ARG HD3 H -0.421 3.922 3.839 1.00 . A A . 24 ARG HD3 1 1
17 8559 1 1 24 ARG HE H -0.722 5.764 1.786 1.00 . A A . 24 ARG HE 1 1
17 8560 1 1 24 ARG HG2 H -1.701 3.764 1.135 1.00 . A A . 24 ARG HG2 1 1
17 8561 1 1 24 ARG HG3 H -1.826 2.408 2.252 1.00 . A A . 24 ARG HG3 1 1
17 8562 1 1 24 ARG HH11 H -1.391 5.641 5.233 1.00 . A A . 24 ARG HH11 1 1
17 8563 1 1 24 ARG HH12 H -1.195 7.348 5.447 1.00 . A A . 24 ARG HH12 1 1
17 8564 1 1 24 ARG HH21 H -0.479 7.999 2.092 1.00 . A A . 24 ARG HH21 1 1
17 8565 1 1 24 ARG HH22 H -0.680 8.681 3.671 1.00 . A A . 24 ARG HH22 1 1
17 8566 1 1 24 ARG N N 1.836 2.963 -0.232 1.00 . A A . 24 ARG N 1 1
17 8567 1 1 24 ARG NE N -0.923 5.617 2.734 1.00 . A A . 24 ARG NE 1 1
17 8568 1 1 24 ARG NH1 N -1.194 6.545 4.853 1.00 . A A . 24 ARG NH1 1 1
17 8569 1 1 24 ARG NH2 N -0.675 7.884 3.065 1.00 . A A . 24 ARG NH2 1 1
17 8570 1 1 24 ARG O O 1.743 4.821 2.632 1.00 . A A . 24 ARG O 1 1
17 8571 1 1 25 TYR C C 2.533 7.871 1.675 1.00 . A A . 25 TYR C 1 1
17 8572 1 1 25 TYR CA C 3.335 6.661 1.188 1.00 . A A . 25 TYR CA 1 1
17 8573 1 1 25 TYR CB C 4.361 7.106 0.143 1.00 . A A . 25 TYR CB 1 1
17 8574 1 1 25 TYR CD1 C 6.697 7.106 1.100 1.00 . A A . 25 TYR CD1 1 1
17 8575 1 1 25 TYR CD2 C 6.037 5.261 -0.260 1.00 . A A . 25 TYR CD2 1 1
17 8576 1 1 25 TYR CE1 C 7.944 6.537 1.274 1.00 . A A . 25 TYR CE1 1 1
17 8577 1 1 25 TYR CE2 C 7.282 4.685 -0.089 1.00 . A A . 25 TYR CE2 1 1
17 8578 1 1 25 TYR CG C 5.724 6.480 0.331 1.00 . A A . 25 TYR CG 1 1
17 8579 1 1 25 TYR CZ C 8.231 5.327 0.678 1.00 . A A . 25 TYR CZ 1 1
17 8580 1 1 25 TYR H H 2.418 5.524 -0.343 1.00 . A A . 25 TYR H 1 1
17 8581 1 1 25 TYR HA H 3.862 6.233 2.025 1.00 . A A . 25 TYR HA 1 1
17 8582 1 1 25 TYR HB2 H 4.005 6.835 -0.840 1.00 . A A . 25 TYR HB2 1 1
17 8583 1 1 25 TYR HB3 H 4.478 8.179 0.196 1.00 . A A . 25 TYR HB3 1 1
17 8584 1 1 25 TYR HD1 H 6.468 8.054 1.566 1.00 . A A . 25 TYR HD1 1 1
17 8585 1 1 25 TYR HD2 H 5.291 4.763 -0.859 1.00 . A A . 25 TYR HD2 1 1
17 8586 1 1 25 TYR HE1 H 8.688 7.039 1.875 1.00 . A A . 25 TYR HE1 1 1
17 8587 1 1 25 TYR HE2 H 7.506 3.738 -0.557 1.00 . A A . 25 TYR HE2 1 1
17 8588 1 1 25 TYR HH H 9.797 4.435 0.005 1.00 . A A . 25 TYR HH 1 1
17 8589 1 1 25 TYR N N 2.471 5.616 0.631 1.00 . A A . 25 TYR N 1 1
17 8590 1 1 25 TYR O O 1.397 8.088 1.244 1.00 . A A . 25 TYR O 1 1
17 8591 1 1 25 TYR OH O 9.471 4.757 0.849 1.00 . A A . 25 TYR OH 1 1
17 8592 1 1 26 ALA C C 2.653 11.064 2.212 1.00 . A A . 26 ALA C 1 1
17 8593 1 1 26 ALA CA C 2.522 9.852 3.140 1.00 . A A . 26 ALA CA 1 1
17 8594 1 1 26 ALA CB C 3.131 10.159 4.495 1.00 . A A . 26 ALA CB 1 1
17 8595 1 1 26 ALA H H 4.053 8.415 2.863 1.00 . A A . 26 ALA H 1 1
17 8596 1 1 26 ALA HA H 1.477 9.640 3.286 1.00 . A A . 26 ALA HA 1 1
17 8597 1 1 26 ALA HB1 H 3.030 9.297 5.137 1.00 . A A . 26 ALA HB1 1 1
17 8598 1 1 26 ALA HB2 H 2.618 11.000 4.937 1.00 . A A . 26 ALA HB2 1 1
17 8599 1 1 26 ALA HB3 H 4.176 10.397 4.373 1.00 . A A . 26 ALA HB3 1 1
17 8600 1 1 26 ALA N N 3.148 8.654 2.573 1.00 . A A . 26 ALA N 1 1
17 8601 1 1 26 ALA O O 1.885 12.024 2.326 1.00 . A A . 26 ALA O 1 1
17 8602 1 1 27 GLY C C 3.398 11.749 -1.056 1.00 . A A . 27 GLY C 1 1
17 8603 1 1 27 GLY CA C 3.858 12.087 0.355 1.00 . A A . 27 GLY CA 1 1
17 8604 1 1 27 GLY H H 4.200 10.208 1.273 1.00 . A A . 27 GLY H 1 1
17 8605 1 1 27 GLY HA2 H 3.325 12.963 0.693 1.00 . A A . 27 GLY HA2 1 1
17 8606 1 1 27 GLY HA3 H 4.914 12.311 0.332 1.00 . A A . 27 GLY HA3 1 1
17 8607 1 1 27 GLY N N 3.630 11.004 1.301 1.00 . A A . 27 GLY N 1 1
17 8608 1 1 27 GLY O O 3.879 12.344 -2.024 1.00 . A A . 27 GLY O 1 1
17 8609 1 1 28 GLN C C 0.406 10.325 -2.436 1.00 . A A . 28 GLN C 1 1
17 8610 1 1 28 GLN CA C 1.927 10.369 -2.462 1.00 . A A . 28 GLN CA 1 1
17 8611 1 1 28 GLN CB C 2.481 8.993 -2.863 1.00 . A A . 28 GLN CB 1 1
17 8612 1 1 28 GLN CD C 4.450 7.642 -3.693 1.00 . A A . 28 GLN CD 1 1
17 8613 1 1 28 GLN CG C 3.947 9.010 -3.271 1.00 . A A . 28 GLN CG 1 1
17 8614 1 1 28 GLN H H 2.130 10.363 -0.352 1.00 . A A . 28 GLN H 1 1
17 8615 1 1 28 GLN HA H 2.232 11.092 -3.192 1.00 . A A . 28 GLN HA 1 1
17 8616 1 1 28 GLN HB2 H 2.368 8.317 -2.027 1.00 . A A . 28 GLN HB2 1 1
17 8617 1 1 28 GLN HB3 H 1.900 8.615 -3.694 1.00 . A A . 28 GLN HB3 1 1
17 8618 1 1 28 GLN HE21 H 3.928 8.005 -5.578 1.00 . A A . 28 GLN HE21 1 1
17 8619 1 1 28 GLN HE22 H 4.647 6.462 -5.281 1.00 . A A . 28 GLN HE22 1 1
17 8620 1 1 28 GLN HG2 H 4.069 9.692 -4.098 1.00 . A A . 28 GLN HG2 1 1
17 8621 1 1 28 GLN HG3 H 4.536 9.351 -2.433 1.00 . A A . 28 GLN HG3 1 1
17 8622 1 1 28 GLN N N 2.465 10.794 -1.167 1.00 . A A . 28 GLN N 1 1
17 8623 1 1 28 GLN NE2 N 4.329 7.339 -4.980 1.00 . A A . 28 GLN NE2 1 1
17 8624 1 1 28 GLN O O -0.258 10.867 -3.322 1.00 . A A . 28 GLN O 1 1
17 8625 1 1 28 GLN OE1 O 4.942 6.869 -2.872 1.00 . A A . 28 GLN OE1 1 1
17 8626 1 1 29 LYS C C -2.265 8.695 -2.330 1.00 . A A . 29 LYS C 1 1
17 8627 1 1 29 LYS CA C -1.598 9.496 -1.189 1.00 . A A . 29 LYS CA 1 1
17 8628 1 1 29 LYS CB C -2.301 10.860 -1.011 1.00 . A A . 29 LYS CB 1 1
17 8629 1 1 29 LYS CD C -2.710 12.877 0.433 1.00 . A A . 29 LYS CD 1 1
17 8630 1 1 29 LYS CE C -2.401 13.560 1.756 1.00 . A A . 29 LYS CE 1 1
17 8631 1 1 29 LYS CG C -1.990 11.544 0.313 1.00 . A A . 29 LYS CG 1 1
17 8632 1 1 29 LYS H H 0.473 9.278 -0.738 1.00 . A A . 29 LYS H 1 1
17 8633 1 1 29 LYS HA H -1.721 8.932 -0.276 1.00 . A A . 29 LYS HA 1 1
17 8634 1 1 29 LYS HB2 H -1.992 11.517 -1.810 1.00 . A A . 29 LYS HB2 1 1
17 8635 1 1 29 LYS HB3 H -3.369 10.711 -1.073 1.00 . A A . 29 LYS HB3 1 1
17 8636 1 1 29 LYS HD2 H -2.392 13.520 -0.374 1.00 . A A . 29 LYS HD2 1 1
17 8637 1 1 29 LYS HD3 H -3.774 12.709 0.364 1.00 . A A . 29 LYS HD3 1 1
17 8638 1 1 29 LYS HE2 H -2.716 12.914 2.562 1.00 . A A . 29 LYS HE2 1 1
17 8639 1 1 29 LYS HE3 H -1.336 13.723 1.822 1.00 . A A . 29 LYS HE3 1 1
17 8640 1 1 29 LYS HG2 H -2.306 10.901 1.121 1.00 . A A . 29 LYS HG2 1 1
17 8641 1 1 29 LYS HG3 H -0.925 11.711 0.379 1.00 . A A . 29 LYS HG3 1 1
17 8642 1 1 29 LYS HZ1 H -2.871 15.309 2.795 1.00 . A A . 29 LYS HZ1 1 1
17 8643 1 1 29 LYS HZ2 H -4.130 14.730 1.826 1.00 . A A . 29 LYS HZ2 1 1
17 8644 1 1 29 LYS HZ3 H -2.806 15.506 1.116 1.00 . A A . 29 LYS HZ3 1 1
17 8645 1 1 29 LYS N N -0.137 9.666 -1.396 1.00 . A A . 29 LYS N 1 1
17 8646 1 1 29 LYS NZ N -3.101 14.868 1.883 1.00 . A A . 29 LYS NZ 1 1
17 8647 1 1 29 LYS O O -3.496 8.639 -2.423 1.00 . A A . 29 LYS O 1 1
17 8648 1 1 30 SER C C -0.744 6.474 -4.931 1.00 . A A . 30 SER C 1 1
17 8649 1 1 30 SER CA C -1.909 7.266 -4.326 1.00 . A A . 30 SER CA 1 1
17 8650 1 1 30 SER CB C -2.577 8.153 -5.399 1.00 . A A . 30 SER CB 1 1
17 8651 1 1 30 SER H H -0.466 8.126 -3.034 1.00 . A A . 30 SER H 1 1
17 8652 1 1 30 SER HA H -2.639 6.564 -3.947 1.00 . A A . 30 SER HA 1 1
17 8653 1 1 30 SER HB2 H -2.826 7.549 -6.258 1.00 . A A . 30 SER HB2 1 1
17 8654 1 1 30 SER HB3 H -3.479 8.587 -4.991 1.00 . A A . 30 SER HB3 1 1
17 8655 1 1 30 SER HG H -1.003 8.835 -6.346 1.00 . A A . 30 SER HG 1 1
17 8656 1 1 30 SER N N -1.434 8.065 -3.187 1.00 . A A . 30 SER N 1 1
17 8657 1 1 30 SER O O -0.197 6.838 -5.982 1.00 . A A . 30 SER O 1 1
17 8658 1 1 30 SER OG O -1.714 9.198 -5.812 1.00 . A A . 30 SER OG 1 1
17 8659 1 1 31 GLY C C 0.255 3.366 -5.496 1.00 . A A . 31 GLY C 1 1
17 8660 1 1 31 GLY CA C 0.735 4.555 -4.693 1.00 . A A . 31 GLY CA 1 1
17 8661 1 1 31 GLY H H -0.817 5.180 -3.398 1.00 . A A . 31 GLY H 1 1
17 8662 1 1 31 GLY HA2 H 1.402 5.144 -5.305 1.00 . A A . 31 GLY HA2 1 1
17 8663 1 1 31 GLY HA3 H 1.272 4.199 -3.830 1.00 . A A . 31 GLY HA3 1 1
17 8664 1 1 31 GLY N N -0.357 5.399 -4.238 1.00 . A A . 31 GLY N 1 1
17 8665 1 1 31 GLY O O -0.808 3.434 -6.122 1.00 . A A . 31 GLY O 1 1
17 8666 1 1 32 THR C C 1.404 -0.178 -5.755 1.00 . A A . 32 THR C 1 1
17 8667 1 1 32 THR CA C 0.669 1.071 -6.240 1.00 . A A . 32 THR CA 1 1
17 8668 1 1 32 THR CB C 0.931 1.244 -7.773 1.00 . A A . 32 THR CB 1 1
17 8669 1 1 32 THR CG2 C 2.404 1.552 -8.080 1.00 . A A . 32 THR CG2 1 1
17 8670 1 1 32 THR H H 1.866 2.265 -4.964 1.00 . A A . 32 THR H 1 1
17 8671 1 1 32 THR HA H -0.390 0.914 -6.103 1.00 . A A . 32 THR HA 1 1
17 8672 1 1 32 THR HB H 0.331 2.071 -8.126 1.00 . A A . 32 THR HB 1 1
17 8673 1 1 32 THR HG1 H 0.881 -0.715 -8.023 1.00 . A A . 32 THR HG1 1 1
17 8674 1 1 32 THR HG21 H 3.035 0.860 -7.538 1.00 . A A . 32 THR HG21 1 1
17 8675 1 1 32 THR HG22 H 2.632 2.562 -7.775 1.00 . A A . 32 THR HG22 1 1
17 8676 1 1 32 THR HG23 H 2.582 1.445 -9.138 1.00 . A A . 32 THR HG23 1 1
17 8677 1 1 32 THR N N 1.033 2.268 -5.486 1.00 . A A . 32 THR N 1 1
17 8678 1 1 32 THR O O 2.511 -0.100 -5.217 1.00 . A A . 32 THR O 1 1
17 8679 1 1 32 THR OG1 O 0.538 0.059 -8.481 1.00 . A A . 32 THR OG1 1 1
17 8680 1 1 33 CYS C C 1.826 -3.184 -6.969 1.00 . A A . 33 CYS C 1 1
17 8681 1 1 33 CYS CA C 1.312 -2.626 -5.653 1.00 . A A . 33 CYS CA 1 1
17 8682 1 1 33 CYS CB C 0.290 -3.570 -5.004 1.00 . A A . 33 CYS CB 1 1
17 8683 1 1 33 CYS H H -0.166 -1.268 -6.300 1.00 . A A . 33 CYS H 1 1
17 8684 1 1 33 CYS HA H 2.150 -2.481 -4.983 1.00 . A A . 33 CYS HA 1 1
17 8685 1 1 33 CYS HB2 H -0.108 -3.093 -4.124 1.00 . A A . 33 CYS HB2 1 1
17 8686 1 1 33 CYS HB3 H -0.514 -3.756 -5.701 1.00 . A A . 33 CYS HB3 1 1
17 8687 1 1 33 CYS N N 0.743 -1.318 -5.950 1.00 . A A . 33 CYS N 1 1
17 8688 1 1 33 CYS O O 1.055 -3.327 -7.926 1.00 . A A . 33 CYS O 1 1
17 8689 1 1 33 CYS SG S 0.972 -5.189 -4.486 1.00 . A A . 33 CYS SG 1 1
17 8690 1 1 34 ALA C C 4.779 -5.080 -7.885 1.00 . A A . 34 ALA C 1 1
17 8691 1 1 34 ALA CA C 3.821 -3.923 -8.202 1.00 . A A . 34 ALA CA 1 1
17 8692 1 1 34 ALA CB C 4.543 -2.740 -8.834 1.00 . A A . 34 ALA CB 1 1
17 8693 1 1 34 ALA H H 3.651 -3.365 -6.190 1.00 . A A . 34 ALA H 1 1
17 8694 1 1 34 ALA HA H 3.084 -4.265 -8.901 1.00 . A A . 34 ALA HA 1 1
17 8695 1 1 34 ALA HB1 H 4.951 -3.030 -9.785 1.00 . A A . 34 ALA HB1 1 1
17 8696 1 1 34 ALA HB2 H 5.338 -2.420 -8.178 1.00 . A A . 34 ALA HB2 1 1
17 8697 1 1 34 ALA HB3 H 3.843 -1.927 -8.969 1.00 . A A . 34 ALA HB3 1 1
17 8698 1 1 34 ALA N N 3.135 -3.456 -7.005 1.00 . A A . 34 ALA N 1 1
17 8699 1 1 34 ALA O O 4.344 -6.227 -7.802 1.00 . A A . 34 ALA O 1 1
17 8700 1 1 35 ASN C C 8.323 -5.105 -6.729 1.00 . A A . 35 ASN C 1 1
17 8701 1 1 35 ASN CA C 7.121 -5.764 -7.400 1.00 . A A . 35 ASN CA 1 1
17 8702 1 1 35 ASN CB C 7.584 -6.510 -8.662 1.00 . A A . 35 ASN CB 1 1
17 8703 1 1 35 ASN CG C 6.680 -7.675 -9.017 1.00 . A A . 35 ASN CG 1 1
17 8704 1 1 35 ASN H H 6.345 -3.831 -7.816 1.00 . A A . 35 ASN H 1 1
17 8705 1 1 35 ASN HA H 6.693 -6.480 -6.706 1.00 . A A . 35 ASN HA 1 1
17 8706 1 1 35 ASN HB2 H 7.596 -5.823 -9.495 1.00 . A A . 35 ASN HB2 1 1
17 8707 1 1 35 ASN HB3 H 8.583 -6.889 -8.501 1.00 . A A . 35 ASN HB3 1 1
17 8708 1 1 35 ASN HD21 H 5.604 -6.512 -10.217 1.00 . A A . 35 ASN HD21 1 1
17 8709 1 1 35 ASN HD22 H 5.094 -8.159 -10.112 1.00 . A A . 35 ASN HD22 1 1
17 8710 1 1 35 ASN N N 6.081 -4.767 -7.717 1.00 . A A . 35 ASN N 1 1
17 8711 1 1 35 ASN ND2 N 5.694 -7.423 -9.868 1.00 . A A . 35 ASN ND2 1 1
17 8712 1 1 35 ASN O O 8.908 -4.162 -7.271 1.00 . A A . 35 ASN O 1 1
17 8713 1 1 35 ASN OD1 O 6.869 -8.791 -8.533 1.00 . A A . 35 ASN OD1 1 1
17 8714 1 1 36 ARG C C 11.088 -5.908 -5.071 1.00 . A A . 36 ARG C 1 1
17 8715 1 1 36 ARG CA C 9.818 -5.100 -4.781 1.00 . A A . 36 ARG CA 1 1
17 8716 1 1 36 ARG CB C 9.495 -5.125 -3.280 1.00 . A A . 36 ARG CB 1 1
17 8717 1 1 36 ARG CD C 9.783 -4.069 -1.016 1.00 . A A . 36 ARG CD 1 1
17 8718 1 1 36 ARG CG C 10.147 -3.998 -2.491 1.00 . A A . 36 ARG CG 1 1
17 8719 1 1 36 ARG CZ C 10.221 -2.782 1.069 1.00 . A A . 36 ARG CZ 1 1
17 8720 1 1 36 ARG H H 8.178 -6.376 -5.187 1.00 . A A . 36 ARG H 1 1
17 8721 1 1 36 ARG HA H 9.982 -4.078 -5.088 1.00 . A A . 36 ARG HA 1 1
17 8722 1 1 36 ARG HB2 H 8.425 -5.053 -3.153 1.00 . A A . 36 ARG HB2 1 1
17 8723 1 1 36 ARG HB3 H 9.833 -6.065 -2.869 1.00 . A A . 36 ARG HB3 1 1
17 8724 1 1 36 ARG HD2 H 8.710 -3.999 -0.920 1.00 . A A . 36 ARG HD2 1 1
17 8725 1 1 36 ARG HD3 H 10.119 -5.015 -0.620 1.00 . A A . 36 ARG HD3 1 1
17 8726 1 1 36 ARG HE H 10.984 -2.365 -0.733 1.00 . A A . 36 ARG HE 1 1
17 8727 1 1 36 ARG HG2 H 11.220 -4.075 -2.590 1.00 . A A . 36 ARG HG2 1 1
17 8728 1 1 36 ARG HG3 H 9.813 -3.052 -2.890 1.00 . A A . 36 ARG HG3 1 1
17 8729 1 1 36 ARG HH11 H 8.975 -4.354 1.351 1.00 . A A . 36 ARG HH11 1 1
17 8730 1 1 36 ARG HH12 H 9.319 -3.419 2.767 1.00 . A A . 36 ARG HH12 1 1
17 8731 1 1 36 ARG HH21 H 10.702 -1.610 2.644 1.00 . A A . 36 ARG HH21 1 1
17 8732 1 1 36 ARG HH22 H 11.420 -1.156 1.134 1.00 . A A . 36 ARG HH22 1 1
17 8733 1 1 36 ARG N N 8.687 -5.622 -5.550 1.00 . A A . 36 ARG N 1 1
17 8734 1 1 36 ARG NE N 10.401 -2.984 -0.245 1.00 . A A . 36 ARG NE 1 1
17 8735 1 1 36 ARG NH1 N 9.440 -3.585 1.789 1.00 . A A . 36 ARG NH1 1 1
17 8736 1 1 36 ARG NH2 N 10.831 -1.766 1.664 1.00 . A A . 36 ARG NH2 1 1
17 8737 1 1 36 ARG O O 11.093 -7.130 -4.804 1.00 . A A . 36 ARG O 1 1
17 8738 1 1 36 ARG OXT O 12.067 -5.309 -5.562 1.00 . A A . 36 ARG OXT 1 1
18 8739 1 1 1 PCA C C -0.852 -14.425 -3.737 1.00 . A A . 1 PCA C 1 1
18 8740 1 1 1 PCA CA C 0.477 -15.148 -3.978 1.00 . A A . 1 PCA CA 1 1
18 8741 1 1 1 PCA CB C 0.685 -16.223 -2.960 1.00 . A A . 1 PCA CB 1 1
18 8742 1 1 1 PCA CD C 2.633 -14.719 -3.010 1.00 . A A . 1 PCA CD 1 1
18 8743 1 1 1 PCA CG C 1.989 -15.916 -2.304 1.00 . A A . 1 PCA CG 1 1
18 8744 1 1 1 PCA HA H 0.477 -15.579 -4.966 1.00 . A A . 1 PCA HA 1 1
18 8745 1 1 1 PCA HB2 H -0.116 -16.204 -2.230 1.00 . A A . 1 PCA HB2 1 1
18 8746 1 1 1 PCA HB3 H 0.741 -17.191 -3.435 1.00 . A A . 1 PCA HB3 1 1
18 8747 1 1 1 PCA HG2 H 1.822 -15.671 -1.262 1.00 . A A . 1 PCA HG2 1 1
18 8748 1 1 1 PCA HG3 H 2.647 -16.767 -2.385 1.00 . A A . 1 PCA HG3 1 1
18 8749 1 1 1 PCA N N 1.660 -14.235 -3.845 1.00 . A A . 1 PCA N 1 1
18 8750 1 1 1 PCA O O -1.918 -14.968 -4.045 1.00 . A A . 1 PCA O 1 1
18 8751 1 1 1 PCA OE O 3.850 -14.778 -3.288 1.00 . A A . 1 PCA OE 1 1
18 8752 1 1 2 CYS C C -1.880 -10.989 -3.486 1.00 . A A . 2 CYS C 1 1
18 8753 1 1 2 CYS CA C -1.978 -12.408 -2.903 1.00 . A A . 2 CYS CA 1 1
18 8754 1 1 2 CYS CB C -2.221 -12.348 -1.389 1.00 . A A . 2 CYS CB 1 1
18 8755 1 1 2 CYS H H 0.100 -12.834 -2.973 1.00 . A A . 2 CYS H 1 1
18 8756 1 1 2 CYS HA H -2.816 -12.908 -3.365 1.00 . A A . 2 CYS HA 1 1
18 8757 1 1 2 CYS HB2 H -3.168 -11.865 -1.204 1.00 . A A . 2 CYS HB2 1 1
18 8758 1 1 2 CYS HB3 H -2.259 -13.355 -1.001 1.00 . A A . 2 CYS HB3 1 1
18 8759 1 1 2 CYS N N -0.781 -13.206 -3.189 1.00 . A A . 2 CYS N 1 1
18 8760 1 1 2 CYS O O -2.856 -10.231 -3.444 1.00 . A A . 2 CYS O 1 1
18 8761 1 1 2 CYS SG S -0.944 -11.442 -0.455 1.00 . A A . 2 CYS SG 1 1
18 8762 1 1 3 LYS C C -1.205 -9.175 -5.992 1.00 . A A . 3 LYS C 1 1
18 8763 1 1 3 LYS CA C -0.470 -9.313 -4.638 1.00 . A A . 3 LYS CA 1 1
18 8764 1 1 3 LYS CB C 1.038 -9.048 -4.840 1.00 . A A . 3 LYS CB 1 1
18 8765 1 1 3 LYS CD C 2.401 -11.177 -4.918 1.00 . A A . 3 LYS CD 1 1
18 8766 1 1 3 LYS CE C 3.106 -12.188 -5.812 1.00 . A A . 3 LYS CE 1 1
18 8767 1 1 3 LYS CG C 1.746 -10.067 -5.728 1.00 . A A . 3 LYS CG 1 1
18 8768 1 1 3 LYS H H 0.027 -11.288 -4.033 1.00 . A A . 3 LYS H 1 1
18 8769 1 1 3 LYS HA H -0.863 -8.583 -3.953 1.00 . A A . 3 LYS HA 1 1
18 8770 1 1 3 LYS HB2 H 1.158 -8.069 -5.292 1.00 . A A . 3 LYS HB2 1 1
18 8771 1 1 3 LYS HB3 H 1.533 -9.044 -3.881 1.00 . A A . 3 LYS HB3 1 1
18 8772 1 1 3 LYS HD2 H 3.125 -10.739 -4.248 1.00 . A A . 3 LYS HD2 1 1
18 8773 1 1 3 LYS HD3 H 1.642 -11.687 -4.343 1.00 . A A . 3 LYS HD3 1 1
18 8774 1 1 3 LYS HE2 H 3.336 -13.066 -5.227 1.00 . A A . 3 LYS HE2 1 1
18 8775 1 1 3 LYS HE3 H 2.440 -12.460 -6.619 1.00 . A A . 3 LYS HE3 1 1
18 8776 1 1 3 LYS HG2 H 1.018 -10.501 -6.395 1.00 . A A . 3 LYS HG2 1 1
18 8777 1 1 3 LYS HG3 H 2.503 -9.555 -6.304 1.00 . A A . 3 LYS HG3 1 1
18 8778 1 1 3 LYS HZ1 H 5.029 -11.389 -5.626 1.00 . A A . 3 LYS HZ1 1 1
18 8779 1 1 3 LYS HZ2 H 4.170 -10.801 -6.958 1.00 . A A . 3 LYS HZ2 1 1
18 8780 1 1 3 LYS HZ3 H 4.820 -12.362 -6.995 1.00 . A A . 3 LYS HZ3 1 1
18 8781 1 1 3 LYS N N -0.704 -10.639 -4.037 1.00 . A A . 3 LYS N 1 1
18 8782 1 1 3 LYS NZ N 4.370 -11.647 -6.388 1.00 . A A . 3 LYS NZ 1 1
18 8783 1 1 3 LYS O O -1.275 -10.155 -6.740 1.00 . A A . 3 LYS O 1 1
18 8784 1 1 4 PRO C C -1.561 -7.224 -8.727 1.00 . A A . 4 PRO C 1 1
18 8785 1 1 4 PRO CA C -2.463 -7.769 -7.608 1.00 . A A . 4 PRO CA 1 1
18 8786 1 1 4 PRO CB C -3.535 -6.732 -7.238 1.00 . A A . 4 PRO CB 1 1
18 8787 1 1 4 PRO CD C -1.805 -6.734 -5.535 1.00 . A A . 4 PRO CD 1 1
18 8788 1 1 4 PRO CG C -3.172 -6.194 -5.877 1.00 . A A . 4 PRO CG 1 1
18 8789 1 1 4 PRO HA H -2.937 -8.676 -7.946 1.00 . A A . 4 PRO HA 1 1
18 8790 1 1 4 PRO HB2 H -3.539 -5.940 -7.977 1.00 . A A . 4 PRO HB2 1 1
18 8791 1 1 4 PRO HB3 H -4.506 -7.204 -7.201 1.00 . A A . 4 PRO HB3 1 1
18 8792 1 1 4 PRO HD2 H -1.033 -6.040 -5.849 1.00 . A A . 4 PRO HD2 1 1
18 8793 1 1 4 PRO HD3 H -1.729 -6.937 -4.483 1.00 . A A . 4 PRO HD3 1 1
18 8794 1 1 4 PRO HG2 H -3.151 -5.115 -5.904 1.00 . A A . 4 PRO HG2 1 1
18 8795 1 1 4 PRO HG3 H -3.890 -6.533 -5.146 1.00 . A A . 4 PRO HG3 1 1
18 8796 1 1 4 PRO N N -1.761 -7.976 -6.336 1.00 . A A . 4 PRO N 1 1
18 8797 1 1 4 PRO O O -1.906 -7.319 -9.908 1.00 . A A . 4 PRO O 1 1
18 8798 1 1 5 ASN C C -0.050 -5.126 -10.274 1.00 . A A . 5 ASN C 1 1
18 8799 1 1 5 ASN CA C 0.608 -6.049 -9.240 1.00 . A A . 5 ASN CA 1 1
18 8800 1 1 5 ASN CB C 1.549 -7.067 -9.941 1.00 . A A . 5 ASN CB 1 1
18 8801 1 1 5 ASN CG C 1.214 -8.530 -9.690 1.00 . A A . 5 ASN CG 1 1
18 8802 1 1 5 ASN H H -0.194 -6.679 -7.370 1.00 . A A . 5 ASN H 1 1
18 8803 1 1 5 ASN HA H 1.221 -5.417 -8.609 1.00 . A A . 5 ASN HA 1 1
18 8804 1 1 5 ASN HB2 H 1.510 -6.895 -11.003 1.00 . A A . 5 ASN HB2 1 1
18 8805 1 1 5 ASN HB3 H 2.561 -6.890 -9.598 1.00 . A A . 5 ASN HB3 1 1
18 8806 1 1 5 ASN HD21 H 2.560 -8.604 -8.230 1.00 . A A . 5 ASN HD21 1 1
18 8807 1 1 5 ASN HD22 H 1.701 -10.072 -8.535 1.00 . A A . 5 ASN HD22 1 1
18 8808 1 1 5 ASN N N -0.394 -6.669 -8.328 1.00 . A A . 5 ASN N 1 1
18 8809 1 1 5 ASN ND2 N 1.893 -9.129 -8.721 1.00 . A A . 5 ASN ND2 1 1
18 8810 1 1 5 ASN O O -0.570 -5.578 -11.302 1.00 . A A . 5 ASN O 1 1
18 8811 1 1 5 ASN OD1 O 0.365 -9.111 -10.365 1.00 . A A . 5 ASN OD1 1 1
18 8812 1 1 6 GLY C C -1.830 -2.162 -10.188 1.00 . A A . 6 GLY C 1 1
18 8813 1 1 6 GLY CA C -0.622 -2.824 -10.830 1.00 . A A . 6 GLY CA 1 1
18 8814 1 1 6 GLY H H 0.415 -3.548 -9.138 1.00 . A A . 6 GLY H 1 1
18 8815 1 1 6 GLY HA2 H 0.117 -2.068 -11.051 1.00 . A A . 6 GLY HA2 1 1
18 8816 1 1 6 GLY HA3 H -0.930 -3.293 -11.752 1.00 . A A . 6 GLY HA3 1 1
18 8817 1 1 6 GLY N N -0.023 -3.828 -9.968 1.00 . A A . 6 GLY N 1 1
18 8818 1 1 6 GLY O O -2.601 -1.482 -10.873 1.00 . A A . 6 GLY O 1 1
18 8819 1 1 7 ALA C C -2.693 -0.506 -7.405 1.00 . A A . 7 ALA C 1 1
18 8820 1 1 7 ALA CA C -3.117 -1.777 -8.126 1.00 . A A . 7 ALA CA 1 1
18 8821 1 1 7 ALA CB C -3.674 -2.781 -7.131 1.00 . A A . 7 ALA CB 1 1
18 8822 1 1 7 ALA H H -1.340 -2.910 -8.386 1.00 . A A . 7 ALA H 1 1
18 8823 1 1 7 ALA HA H -3.895 -1.535 -8.835 1.00 . A A . 7 ALA HA 1 1
18 8824 1 1 7 ALA HB1 H -2.959 -2.930 -6.336 1.00 . A A . 7 ALA HB1 1 1
18 8825 1 1 7 ALA HB2 H -3.860 -3.717 -7.632 1.00 . A A . 7 ALA HB2 1 1
18 8826 1 1 7 ALA HB3 H -4.598 -2.403 -6.718 1.00 . A A . 7 ALA HB3 1 1
18 8827 1 1 7 ALA N N -1.992 -2.359 -8.867 1.00 . A A . 7 ALA N 1 1
18 8828 1 1 7 ALA O O -1.533 -0.371 -7.025 1.00 . A A . 7 ALA O 1 1
18 8829 1 1 8 LYS C C -3.558 1.606 -5.027 1.00 . A A . 8 LYS C 1 1
18 8830 1 1 8 LYS CA C -3.367 1.687 -6.540 1.00 . A A . 8 LYS CA 1 1
18 8831 1 1 8 LYS CB C -4.264 2.781 -7.114 1.00 . A A . 8 LYS CB 1 1
18 8832 1 1 8 LYS CD C -4.495 4.507 -8.914 1.00 . A A . 8 LYS CD 1 1
18 8833 1 1 8 LYS CE C -3.776 5.542 -9.764 1.00 . A A . 8 LYS CE 1 1
18 8834 1 1 8 LYS CG C -3.529 3.749 -8.021 1.00 . A A . 8 LYS CG 1 1
18 8835 1 1 8 LYS H H -4.552 0.236 -7.529 1.00 . A A . 8 LYS H 1 1
18 8836 1 1 8 LYS HA H -2.339 1.945 -6.742 1.00 . A A . 8 LYS HA 1 1
18 8837 1 1 8 LYS HB2 H -5.058 2.319 -7.681 1.00 . A A . 8 LYS HB2 1 1
18 8838 1 1 8 LYS HB3 H -4.695 3.342 -6.297 1.00 . A A . 8 LYS HB3 1 1
18 8839 1 1 8 LYS HD2 H -4.993 3.804 -9.565 1.00 . A A . 8 LYS HD2 1 1
18 8840 1 1 8 LYS HD3 H -5.225 5.006 -8.293 1.00 . A A . 8 LYS HD3 1 1
18 8841 1 1 8 LYS HE2 H -3.272 6.239 -9.110 1.00 . A A . 8 LYS HE2 1 1
18 8842 1 1 8 LYS HE3 H -3.048 5.038 -10.382 1.00 . A A . 8 LYS HE3 1 1
18 8843 1 1 8 LYS HG2 H -2.984 4.456 -7.412 1.00 . A A . 8 LYS HG2 1 1
18 8844 1 1 8 LYS HG3 H -2.838 3.195 -8.640 1.00 . A A . 8 LYS HG3 1 1
18 8845 1 1 8 LYS HZ1 H -4.196 6.994 -11.206 1.00 . A A . 8 LYS HZ1 1 1
18 8846 1 1 8 LYS HZ2 H -5.423 6.792 -10.059 1.00 . A A . 8 LYS HZ2 1 1
18 8847 1 1 8 LYS HZ3 H -5.210 5.640 -11.279 1.00 . A A . 8 LYS HZ3 1 1
18 8848 1 1 8 LYS N N -3.643 0.414 -7.209 1.00 . A A . 8 LYS N 1 1
18 8849 1 1 8 LYS NZ N -4.718 6.295 -10.638 1.00 . A A . 8 LYS NZ 1 1
18 8850 1 1 8 LYS O O -4.445 0.902 -4.535 1.00 . A A . 8 LYS O 1 1
18 8851 1 1 9 CYS C C -3.101 3.826 -2.414 1.00 . A A . 9 CYS C 1 1
18 8852 1 1 9 CYS CA C -2.738 2.410 -2.851 1.00 . A A . 9 CYS CA 1 1
18 8853 1 1 9 CYS CB C -1.375 2.024 -2.267 1.00 . A A . 9 CYS CB 1 1
18 8854 1 1 9 CYS H H -2.023 2.862 -4.787 1.00 . A A . 9 CYS H 1 1
18 8855 1 1 9 CYS HA H -3.493 1.724 -2.490 1.00 . A A . 9 CYS HA 1 1
18 8856 1 1 9 CYS HB2 H -0.603 2.498 -2.850 1.00 . A A . 9 CYS HB2 1 1
18 8857 1 1 9 CYS HB3 H -1.317 2.384 -1.251 1.00 . A A . 9 CYS HB3 1 1
18 8858 1 1 9 CYS N N -2.704 2.340 -4.311 1.00 . A A . 9 CYS N 1 1
18 8859 1 1 9 CYS O O -2.670 4.801 -3.034 1.00 . A A . 9 CYS O 1 1
18 8860 1 1 9 CYS SG S -1.020 0.231 -2.248 1.00 . A A . 9 CYS SG 1 1
18 8861 1 1 10 THR C C -4.341 5.219 0.700 1.00 . A A . 10 THR C 1 1
18 8862 1 1 10 THR CA C -4.327 5.229 -0.831 1.00 . A A . 10 THR CA 1 1
18 8863 1 1 10 THR CB C -5.725 5.631 -1.366 1.00 . A A . 10 THR CB 1 1
18 8864 1 1 10 THR CG2 C -5.800 7.135 -1.600 1.00 . A A . 10 THR CG2 1 1
18 8865 1 1 10 THR H H -4.212 3.115 -0.911 1.00 . A A . 10 THR H 1 1
18 8866 1 1 10 THR HA H -3.612 5.969 -1.165 1.00 . A A . 10 THR HA 1 1
18 8867 1 1 10 THR HB H -6.470 5.357 -0.633 1.00 . A A . 10 THR HB 1 1
18 8868 1 1 10 THR HG1 H -5.178 4.668 -3.002 1.00 . A A . 10 THR HG1 1 1
18 8869 1 1 10 THR HG21 H -5.052 7.422 -2.324 1.00 . A A . 10 THR HG21 1 1
18 8870 1 1 10 THR HG22 H -5.617 7.653 -0.670 1.00 . A A . 10 THR HG22 1 1
18 8871 1 1 10 THR HG23 H -6.779 7.393 -1.971 1.00 . A A . 10 THR HG23 1 1
18 8872 1 1 10 THR N N -3.900 3.931 -1.354 1.00 . A A . 10 THR N 1 1
18 8873 1 1 10 THR O O -4.290 4.153 1.318 1.00 . A A . 10 THR O 1 1
18 8874 1 1 10 THR OG1 O -6.003 4.951 -2.598 1.00 . A A . 10 THR OG1 1 1
18 8875 1 1 11 GLU C C -5.344 5.624 3.510 1.00 . A A . 11 GLU C 1 1
18 8876 1 1 11 GLU CA C -4.447 6.626 2.761 1.00 . A A . 11 GLU CA 1 1
18 8877 1 1 11 GLU CB C -4.892 8.065 3.071 1.00 . A A . 11 GLU CB 1 1
18 8878 1 1 11 GLU CD C -4.857 10.006 4.694 1.00 . A A . 11 GLU CD 1 1
18 8879 1 1 11 GLU CG C -4.549 8.537 4.477 1.00 . A A . 11 GLU CG 1 1
18 8880 1 1 11 GLU H H -4.506 7.216 0.721 1.00 . A A . 11 GLU H 1 1
18 8881 1 1 11 GLU HA H -3.442 6.499 3.109 1.00 . A A . 11 GLU HA 1 1
18 8882 1 1 11 GLU HB2 H -4.416 8.733 2.367 1.00 . A A . 11 GLU HB2 1 1
18 8883 1 1 11 GLU HB3 H -5.962 8.131 2.944 1.00 . A A . 11 GLU HB3 1 1
18 8884 1 1 11 GLU HG2 H -5.125 7.957 5.183 1.00 . A A . 11 GLU HG2 1 1
18 8885 1 1 11 GLU HG3 H -3.497 8.372 4.649 1.00 . A A . 11 GLU HG3 1 1
18 8886 1 1 11 GLU N N -4.438 6.424 1.295 1.00 . A A . 11 GLU N 1 1
18 8887 1 1 11 GLU O O -5.005 5.179 4.611 1.00 . A A . 11 GLU O 1 1
18 8888 1 1 11 GLU OE1 O -3.964 10.842 4.450 1.00 . A A . 11 GLU OE1 1 1
18 8889 1 1 11 GLU OE2 O -5.994 10.319 5.108 1.00 . A A . 11 GLU OE2 1 1
18 8890 1 1 12 ILE C C -7.652 3.119 2.582 1.00 . A A . 12 ILE C 1 1
18 8891 1 1 12 ILE CA C -7.433 4.351 3.476 1.00 . A A . 12 ILE CA 1 1
18 8892 1 1 12 ILE CB C -8.814 5.024 3.757 1.00 . A A . 12 ILE CB 1 1
18 8893 1 1 12 ILE CD1 C -9.150 6.542 1.709 1.00 . A A . 12 ILE CD1 1 1
18 8894 1 1 12 ILE CG1 C -8.904 6.462 3.205 1.00 . A A . 12 ILE CG1 1 1
18 8895 1 1 12 ILE CG2 C -9.094 5.024 5.251 1.00 . A A . 12 ILE CG2 1 1
18 8896 1 1 12 ILE H H -6.660 5.697 2.032 1.00 . A A . 12 ILE H 1 1
18 8897 1 1 12 ILE HA H -7.030 4.018 4.421 1.00 . A A . 12 ILE HA 1 1
18 8898 1 1 12 ILE HB H -9.574 4.420 3.282 1.00 . A A . 12 ILE HB 1 1
18 8899 1 1 12 ILE HD11 H -8.341 6.053 1.186 1.00 . A A . 12 ILE HD11 1 1
18 8900 1 1 12 ILE HD12 H -9.200 7.576 1.408 1.00 . A A . 12 ILE HD12 1 1
18 8901 1 1 12 ILE HD13 H -10.081 6.050 1.471 1.00 . A A . 12 ILE HD13 1 1
18 8902 1 1 12 ILE HG12 H -9.715 6.978 3.697 1.00 . A A . 12 ILE HG12 1 1
18 8903 1 1 12 ILE HG13 H -7.978 6.977 3.416 1.00 . A A . 12 ILE HG13 1 1
18 8904 1 1 12 ILE HG21 H -10.051 5.489 5.437 1.00 . A A . 12 ILE HG21 1 1
18 8905 1 1 12 ILE HG22 H -8.320 5.576 5.762 1.00 . A A . 12 ILE HG22 1 1
18 8906 1 1 12 ILE HG23 H -9.111 4.007 5.614 1.00 . A A . 12 ILE HG23 1 1
18 8907 1 1 12 ILE N N -6.468 5.290 2.897 1.00 . A A . 12 ILE N 1 1
18 8908 1 1 12 ILE O O -8.562 2.320 2.840 1.00 . A A . 12 ILE O 1 1
18 8909 1 1 13 SER C C -5.602 1.138 0.355 1.00 . A A . 13 SER C 1 1
18 8910 1 1 13 SER CA C -6.943 1.812 0.630 1.00 . A A . 13 SER CA 1 1
18 8911 1 1 13 SER CB C -7.590 2.257 -0.688 1.00 . A A . 13 SER CB 1 1
18 8912 1 1 13 SER H H -6.092 3.601 1.396 1.00 . A A . 13 SER H 1 1
18 8913 1 1 13 SER HA H -7.582 1.095 1.105 1.00 . A A . 13 SER HA 1 1
18 8914 1 1 13 SER HB2 H -8.480 2.831 -0.473 1.00 . A A . 13 SER HB2 1 1
18 8915 1 1 13 SER HB3 H -6.892 2.871 -1.238 1.00 . A A . 13 SER HB3 1 1
18 8916 1 1 13 SER HG H -8.443 0.513 -0.960 1.00 . A A . 13 SER HG 1 1
18 8917 1 1 13 SER N N -6.810 2.950 1.545 1.00 . A A . 13 SER N 1 1
18 8918 1 1 13 SER O O -4.639 1.792 -0.044 1.00 . A A . 13 SER O 1 1
18 8919 1 1 13 SER OG O -7.950 1.144 -1.490 1.00 . A A . 13 SER OG 1 1
18 8920 1 1 14 ILE C C -4.724 -2.441 -0.024 1.00 . A A . 14 ILE C 1 1
18 8921 1 1 14 ILE CA C -4.352 -0.992 0.349 1.00 . A A . 14 ILE CA 1 1
18 8922 1 1 14 ILE CB C -3.365 -1.022 1.574 1.00 . A A . 14 ILE CB 1 1
18 8923 1 1 14 ILE CD1 C -3.788 -3.043 3.074 1.00 . A A . 14 ILE CD1 1 1
18 8924 1 1 14 ILE CG1 C -4.022 -1.562 2.862 1.00 . A A . 14 ILE CG1 1 1
18 8925 1 1 14 ILE CG2 C -2.764 0.348 1.835 1.00 . A A . 14 ILE CG2 1 1
18 8926 1 1 14 ILE H H -6.373 -0.630 0.893 1.00 . A A . 14 ILE H 1 1
18 8927 1 1 14 ILE HA H -3.828 -0.551 -0.488 1.00 . A A . 14 ILE HA 1 1
18 8928 1 1 14 ILE HB H -2.551 -1.680 1.309 1.00 . A A . 14 ILE HB 1 1
18 8929 1 1 14 ILE HD11 H -4.271 -3.360 3.984 1.00 . A A . 14 ILE HD11 1 1
18 8930 1 1 14 ILE HD12 H -2.728 -3.234 3.140 1.00 . A A . 14 ILE HD12 1 1
18 8931 1 1 14 ILE HD13 H -4.199 -3.593 2.238 1.00 . A A . 14 ILE HD13 1 1
18 8932 1 1 14 ILE HG12 H -3.614 -1.037 3.714 1.00 . A A . 14 ILE HG12 1 1
18 8933 1 1 14 ILE HG13 H -5.088 -1.393 2.816 1.00 . A A . 14 ILE HG13 1 1
18 8934 1 1 14 ILE HG21 H -3.556 1.052 2.045 1.00 . A A . 14 ILE HG21 1 1
18 8935 1 1 14 ILE HG22 H -2.217 0.670 0.962 1.00 . A A . 14 ILE HG22 1 1
18 8936 1 1 14 ILE HG23 H -2.095 0.294 2.681 1.00 . A A . 14 ILE HG23 1 1
18 8937 1 1 14 ILE N N -5.561 -0.184 0.578 1.00 . A A . 14 ILE N 1 1
18 8938 1 1 14 ILE O O -5.616 -3.019 0.603 1.00 . A A . 14 ILE O 1 1
18 8939 1 1 15 PRO C C -3.624 -5.442 -0.447 1.00 . A A . 15 PRO C 1 1
18 8940 1 1 15 PRO CA C -4.314 -4.454 -1.434 1.00 . A A . 15 PRO CA 1 1
18 8941 1 1 15 PRO CB C -3.719 -4.514 -2.848 1.00 . A A . 15 PRO CB 1 1
18 8942 1 1 15 PRO CD C -3.025 -2.426 -1.923 1.00 . A A . 15 PRO CD 1 1
18 8943 1 1 15 PRO CG C -2.599 -3.546 -2.833 1.00 . A A . 15 PRO CG 1 1
18 8944 1 1 15 PRO HA H -5.375 -4.664 -1.470 1.00 . A A . 15 PRO HA 1 1
18 8945 1 1 15 PRO HB2 H -3.366 -5.513 -3.058 1.00 . A A . 15 PRO HB2 1 1
18 8946 1 1 15 PRO HB3 H -4.458 -4.216 -3.575 1.00 . A A . 15 PRO HB3 1 1
18 8947 1 1 15 PRO HD2 H -2.186 -2.075 -1.338 1.00 . A A . 15 PRO HD2 1 1
18 8948 1 1 15 PRO HD3 H -3.451 -1.617 -2.496 1.00 . A A . 15 PRO HD3 1 1
18 8949 1 1 15 PRO HG2 H -1.707 -4.033 -2.450 1.00 . A A . 15 PRO HG2 1 1
18 8950 1 1 15 PRO HG3 H -2.427 -3.173 -3.828 1.00 . A A . 15 PRO HG3 1 1
18 8951 1 1 15 PRO N N -4.056 -3.051 -1.047 1.00 . A A . 15 PRO N 1 1
18 8952 1 1 15 PRO O O -3.104 -4.983 0.576 1.00 . A A . 15 PRO O 1 1
18 8953 1 1 16 PRO C C -1.415 -7.728 0.137 1.00 . A A . 16 PRO C 1 1
18 8954 1 1 16 PRO CA C -2.948 -7.744 0.226 1.00 . A A . 16 PRO CA 1 1
18 8955 1 1 16 PRO CB C -3.506 -9.115 -0.206 1.00 . A A . 16 PRO CB 1 1
18 8956 1 1 16 PRO CD C -4.157 -7.516 -1.860 1.00 . A A . 16 PRO CD 1 1
18 8957 1 1 16 PRO CG C -4.525 -8.837 -1.266 1.00 . A A . 16 PRO CG 1 1
18 8958 1 1 16 PRO HA H -3.241 -7.543 1.247 1.00 . A A . 16 PRO HA 1 1
18 8959 1 1 16 PRO HB2 H -2.700 -9.724 -0.597 1.00 . A A . 16 PRO HB2 1 1
18 8960 1 1 16 PRO HB3 H -3.970 -9.608 0.634 1.00 . A A . 16 PRO HB3 1 1
18 8961 1 1 16 PRO HD2 H -3.416 -7.648 -2.637 1.00 . A A . 16 PRO HD2 1 1
18 8962 1 1 16 PRO HD3 H -5.029 -7.011 -2.244 1.00 . A A . 16 PRO HD3 1 1
18 8963 1 1 16 PRO HG2 H -4.491 -9.610 -2.022 1.00 . A A . 16 PRO HG2 1 1
18 8964 1 1 16 PRO HG3 H -5.508 -8.779 -0.830 1.00 . A A . 16 PRO HG3 1 1
18 8965 1 1 16 PRO N N -3.590 -6.794 -0.701 1.00 . A A . 16 PRO N 1 1
18 8966 1 1 16 PRO O O -0.737 -7.598 1.159 1.00 . A A . 16 PRO O 1 1
18 8967 1 1 17 CYS C C 1.350 -8.802 -0.464 1.00 . A A . 17 CYS C 1 1
18 8968 1 1 17 CYS CA C 0.568 -7.863 -1.400 1.00 . A A . 17 CYS CA 1 1
18 8969 1 1 17 CYS CB C 1.179 -6.449 -1.382 1.00 . A A . 17 CYS CB 1 1
18 8970 1 1 17 CYS H H -1.508 -7.916 -1.858 1.00 . A A . 17 CYS H 1 1
18 8971 1 1 17 CYS HA H 0.666 -8.252 -2.395 1.00 . A A . 17 CYS HA 1 1
18 8972 1 1 17 CYS HB2 H 1.333 -6.148 -0.357 1.00 . A A . 17 CYS HB2 1 1
18 8973 1 1 17 CYS HB3 H 2.134 -6.477 -1.888 1.00 . A A . 17 CYS HB3 1 1
18 8974 1 1 17 CYS N N -0.887 -7.842 -1.104 1.00 . A A . 17 CYS N 1 1
18 8975 1 1 17 CYS O O 1.659 -8.448 0.681 1.00 . A A . 17 CYS O 1 1
18 8976 1 1 17 CYS SG S 0.155 -5.169 -2.192 1.00 . A A . 17 CYS SG 1 1
18 8977 1 1 18 CYS C C 3.905 -10.886 -0.422 1.00 . A A . 18 CYS C 1 1
18 8978 1 1 18 CYS CA C 2.399 -11.011 -0.201 1.00 . A A . 18 CYS CA 1 1
18 8979 1 1 18 CYS CB C 1.931 -12.419 -0.574 1.00 . A A . 18 CYS CB 1 1
18 8980 1 1 18 CYS H H 1.375 -10.218 -1.881 1.00 . A A . 18 CYS H 1 1
18 8981 1 1 18 CYS HA H 2.194 -10.840 0.840 1.00 . A A . 18 CYS HA 1 1
18 8982 1 1 18 CYS HB2 H 1.832 -12.484 -1.647 1.00 . A A . 18 CYS HB2 1 1
18 8983 1 1 18 CYS HB3 H 2.671 -13.133 -0.244 1.00 . A A . 18 CYS HB3 1 1
18 8984 1 1 18 CYS N N 1.657 -10.003 -0.968 1.00 . A A . 18 CYS N 1 1
18 8985 1 1 18 CYS O O 4.698 -11.166 0.483 1.00 . A A . 18 CYS O 1 1
18 8986 1 1 18 CYS SG S 0.332 -12.896 0.160 1.00 . A A . 18 CYS SG 1 1
18 8987 1 1 19 SER C C 5.927 -8.929 -2.649 1.00 . A A . 19 SER C 1 1
18 8988 1 1 19 SER CA C 5.690 -10.286 -1.996 1.00 . A A . 19 SER CA 1 1
18 8989 1 1 19 SER CB C 6.147 -11.397 -2.945 1.00 . A A . 19 SER CB 1 1
18 8990 1 1 19 SER H H 3.585 -10.261 -2.291 1.00 . A A . 19 SER H 1 1
18 8991 1 1 19 SER HA H 6.269 -10.336 -1.089 1.00 . A A . 19 SER HA 1 1
18 8992 1 1 19 SER HB2 H 5.578 -11.341 -3.861 1.00 . A A . 19 SER HB2 1 1
18 8993 1 1 19 SER HB3 H 7.197 -11.265 -3.167 1.00 . A A . 19 SER HB3 1 1
18 8994 1 1 19 SER HG H 5.031 -12.797 -2.149 1.00 . A A . 19 SER HG 1 1
18 8995 1 1 19 SER N N 4.281 -10.465 -1.630 1.00 . A A . 19 SER N 1 1
18 8996 1 1 19 SER O O 7.070 -8.471 -2.743 1.00 . A A . 19 SER O 1 1
18 8997 1 1 19 SER OG O 5.958 -12.676 -2.366 1.00 . A A . 19 SER OG 1 1
18 8998 1 1 20 ASN C C 4.871 -5.858 -2.708 1.00 . A A . 20 ASN C 1 1
18 8999 1 1 20 ASN CA C 4.899 -6.987 -3.745 1.00 . A A . 20 ASN CA 1 1
18 9000 1 1 20 ASN CB C 3.738 -6.849 -4.739 1.00 . A A . 20 ASN CB 1 1
18 9001 1 1 20 ASN CG C 3.936 -7.656 -6.020 1.00 . A A . 20 ASN CG 1 1
18 9002 1 1 20 ASN H H 3.964 -8.724 -2.985 1.00 . A A . 20 ASN H 1 1
18 9003 1 1 20 ASN HA H 5.830 -6.934 -4.290 1.00 . A A . 20 ASN HA 1 1
18 9004 1 1 20 ASN HB2 H 2.832 -7.185 -4.262 1.00 . A A . 20 ASN HB2 1 1
18 9005 1 1 20 ASN HB3 H 3.629 -5.809 -5.006 1.00 . A A . 20 ASN HB3 1 1
18 9006 1 1 20 ASN HD21 H 4.969 -9.056 -5.048 1.00 . A A . 20 ASN HD21 1 1
18 9007 1 1 20 ASN HD22 H 4.754 -9.324 -6.741 1.00 . A A . 20 ASN HD22 1 1
18 9008 1 1 20 ASN N N 4.838 -8.295 -3.097 1.00 . A A . 20 ASN N 1 1
18 9009 1 1 20 ASN ND2 N 4.625 -8.794 -5.928 1.00 . A A . 20 ASN ND2 1 1
18 9010 1 1 20 ASN O O 4.869 -6.118 -1.500 1.00 . A A . 20 ASN O 1 1
18 9011 1 1 20 ASN OD1 O 3.463 -7.262 -7.086 1.00 . A A . 20 ASN OD1 1 1
18 9012 1 1 21 PHE C C 3.608 -2.584 -2.523 1.00 . A A . 21 PHE C 1 1
18 9013 1 1 21 PHE CA C 4.843 -3.446 -2.315 1.00 . A A . 21 PHE CA 1 1
18 9014 1 1 21 PHE CB C 6.107 -2.597 -2.557 1.00 . A A . 21 PHE CB 1 1
18 9015 1 1 21 PHE CD1 C 7.319 -2.764 -4.755 1.00 . A A . 21 PHE CD1 1 1
18 9016 1 1 21 PHE CD2 C 5.604 -1.119 -4.554 1.00 . A A . 21 PHE CD2 1 1
18 9017 1 1 21 PHE CE1 C 7.568 -2.350 -6.050 1.00 . A A . 21 PHE CE1 1 1
18 9018 1 1 21 PHE CE2 C 5.844 -0.705 -5.850 1.00 . A A . 21 PHE CE2 1 1
18 9019 1 1 21 PHE CG C 6.340 -2.156 -3.991 1.00 . A A . 21 PHE CG 1 1
18 9020 1 1 21 PHE CZ C 6.831 -1.319 -6.597 1.00 . A A . 21 PHE CZ 1 1
18 9021 1 1 21 PHE H H 4.837 -4.480 -4.159 1.00 . A A . 21 PHE H 1 1
18 9022 1 1 21 PHE HA H 4.851 -3.796 -1.293 1.00 . A A . 21 PHE HA 1 1
18 9023 1 1 21 PHE HB2 H 6.044 -1.705 -1.957 1.00 . A A . 21 PHE HB2 1 1
18 9024 1 1 21 PHE HB3 H 6.969 -3.167 -2.248 1.00 . A A . 21 PHE HB3 1 1
18 9025 1 1 21 PHE HD1 H 7.885 -3.576 -4.333 1.00 . A A . 21 PHE HD1 1 1
18 9026 1 1 21 PHE HD2 H 4.821 -0.646 -3.974 1.00 . A A . 21 PHE HD2 1 1
18 9027 1 1 21 PHE HE1 H 8.336 -2.835 -6.634 1.00 . A A . 21 PHE HE1 1 1
18 9028 1 1 21 PHE HE2 H 5.266 0.101 -6.278 1.00 . A A . 21 PHE HE2 1 1
18 9029 1 1 21 PHE HZ H 7.027 -0.993 -7.609 1.00 . A A . 21 PHE HZ 1 1
18 9030 1 1 21 PHE N N 4.849 -4.614 -3.189 1.00 . A A . 21 PHE N 1 1
18 9031 1 1 21 PHE O O 3.034 -2.576 -3.602 1.00 . A A . 21 PHE O 1 1
18 9032 1 1 22 CYS C C 2.636 0.465 -1.253 1.00 . A A . 22 CYS C 1 1
18 9033 1 1 22 CYS CA C 2.105 -0.929 -1.542 1.00 . A A . 22 CYS CA 1 1
18 9034 1 1 22 CYS CB C 1.006 -1.333 -0.548 1.00 . A A . 22 CYS CB 1 1
18 9035 1 1 22 CYS H H 3.733 -1.927 -0.643 1.00 . A A . 22 CYS H 1 1
18 9036 1 1 22 CYS HA H 1.709 -0.953 -2.548 1.00 . A A . 22 CYS HA 1 1
18 9037 1 1 22 CYS HB2 H 0.562 -2.259 -0.878 1.00 . A A . 22 CYS HB2 1 1
18 9038 1 1 22 CYS HB3 H 1.453 -1.482 0.424 1.00 . A A . 22 CYS HB3 1 1
18 9039 1 1 22 CYS N N 3.232 -1.849 -1.481 1.00 . A A . 22 CYS N 1 1
18 9040 1 1 22 CYS O O 3.034 0.771 -0.122 1.00 . A A . 22 CYS O 1 1
18 9041 1 1 22 CYS SG S -0.343 -0.110 -0.359 1.00 . A A . 22 CYS SG 1 1
18 9042 1 1 23 LEU C C 2.209 3.626 -1.502 1.00 . A A . 23 LEU C 1 1
18 9043 1 1 23 LEU CA C 3.183 2.665 -2.198 1.00 . A A . 23 LEU CA 1 1
18 9044 1 1 23 LEU CB C 3.584 3.167 -3.591 1.00 . A A . 23 LEU CB 1 1
18 9045 1 1 23 LEU CD1 C 5.190 3.221 -5.510 1.00 . A A . 23 LEU CD1 1 1
18 9046 1 1 23 LEU CD2 C 6.091 3.030 -3.190 1.00 . A A . 23 LEU CD2 1 1
18 9047 1 1 23 LEU CG C 4.935 2.659 -4.123 1.00 . A A . 23 LEU CG 1 1
18 9048 1 1 23 LEU H H 2.315 0.990 -3.158 1.00 . A A . 23 LEU H 1 1
18 9049 1 1 23 LEU HA H 4.074 2.613 -1.593 1.00 . A A . 23 LEU HA 1 1
18 9050 1 1 23 LEU HB2 H 2.816 2.858 -4.287 1.00 . A A . 23 LEU HB2 1 1
18 9051 1 1 23 LEU HB3 H 3.608 4.244 -3.572 1.00 . A A . 23 LEU HB3 1 1
18 9052 1 1 23 LEU HD11 H 6.175 2.927 -5.841 1.00 . A A . 23 LEU HD11 1 1
18 9053 1 1 23 LEU HD12 H 5.126 4.298 -5.477 1.00 . A A . 23 LEU HD12 1 1
18 9054 1 1 23 LEU HD13 H 4.450 2.837 -6.192 1.00 . A A . 23 LEU HD13 1 1
18 9055 1 1 23 LEU HD21 H 5.901 3.998 -2.750 1.00 . A A . 23 LEU HD21 1 1
18 9056 1 1 23 LEU HD22 H 7.011 3.066 -3.753 1.00 . A A . 23 LEU HD22 1 1
18 9057 1 1 23 LEU HD23 H 6.177 2.289 -2.408 1.00 . A A . 23 LEU HD23 1 1
18 9058 1 1 23 LEU HG H 4.893 1.578 -4.203 1.00 . A A . 23 LEU HG 1 1
18 9059 1 1 23 LEU N N 2.661 1.302 -2.297 1.00 . A A . 23 LEU N 1 1
18 9060 1 1 23 LEU O O 1.872 4.703 -2.008 1.00 . A A . 23 LEU O 1 1
18 9061 1 1 24 ARG C C 1.731 4.871 1.477 1.00 . A A . 24 ARG C 1 1
18 9062 1 1 24 ARG CA C 0.890 3.986 0.539 1.00 . A A . 24 ARG CA 1 1
18 9063 1 1 24 ARG CB C -0.027 3.025 1.324 1.00 . A A . 24 ARG CB 1 1
18 9064 1 1 24 ARG CD C -1.413 4.445 2.922 1.00 . A A . 24 ARG CD 1 1
18 9065 1 1 24 ARG CG C -1.416 3.575 1.667 1.00 . A A . 24 ARG CG 1 1
18 9066 1 1 24 ARG CZ C -1.157 6.852 3.496 1.00 . A A . 24 ARG CZ 1 1
18 9067 1 1 24 ARG H H 2.116 2.342 0.010 1.00 . A A . 24 ARG H 1 1
18 9068 1 1 24 ARG HA H 0.289 4.618 -0.100 1.00 . A A . 24 ARG HA 1 1
18 9069 1 1 24 ARG HB2 H -0.161 2.129 0.736 1.00 . A A . 24 ARG HB2 1 1
18 9070 1 1 24 ARG HB3 H 0.468 2.758 2.246 1.00 . A A . 24 ARG HB3 1 1
18 9071 1 1 24 ARG HD2 H -2.409 4.452 3.341 1.00 . A A . 24 ARG HD2 1 1
18 9072 1 1 24 ARG HD3 H -0.728 4.021 3.640 1.00 . A A . 24 ARG HD3 1 1
18 9073 1 1 24 ARG HE H -0.609 6.007 1.765 1.00 . A A . 24 ARG HE 1 1
18 9074 1 1 24 ARG HG2 H -1.777 4.164 0.837 1.00 . A A . 24 ARG HG2 1 1
18 9075 1 1 24 ARG HG3 H -2.089 2.744 1.826 1.00 . A A . 24 ARG HG3 1 1
18 9076 1 1 24 ARG HH11 H -1.997 5.760 4.982 1.00 . A A . 24 ARG HH11 1 1
18 9077 1 1 24 ARG HH12 H -1.794 7.446 5.325 1.00 . A A . 24 ARG HH12 1 1
18 9078 1 1 24 ARG HH21 H -0.364 8.216 2.233 1.00 . A A . 24 ARG HH21 1 1
18 9079 1 1 24 ARG HH22 H -0.871 8.833 3.771 1.00 . A A . 24 ARG HH22 1 1
18 9080 1 1 24 ARG N N 1.794 3.211 -0.310 1.00 . A A . 24 ARG N 1 1
18 9081 1 1 24 ARG NE N -1.011 5.828 2.641 1.00 . A A . 24 ARG NE 1 1
18 9082 1 1 24 ARG NH1 N -1.693 6.671 4.702 1.00 . A A . 24 ARG NH1 1 1
18 9083 1 1 24 ARG NH2 N -0.765 8.066 3.138 1.00 . A A . 24 ARG NH2 1 1
18 9084 1 1 24 ARG O O 1.588 4.838 2.705 1.00 . A A . 24 ARG O 1 1
18 9085 1 1 25 TYR C C 2.787 7.711 2.265 1.00 . A A . 25 TYR C 1 1
18 9086 1 1 25 TYR CA C 3.535 6.566 1.571 1.00 . A A . 25 TYR CA 1 1
18 9087 1 1 25 TYR CB C 4.570 7.133 0.595 1.00 . A A . 25 TYR CB 1 1
18 9088 1 1 25 TYR CD1 C 6.843 6.143 1.079 1.00 . A A . 25 TYR CD1 1 1
18 9089 1 1 25 TYR CD2 C 6.413 8.375 1.798 1.00 . A A . 25 TYR CD2 1 1
18 9090 1 1 25 TYR CE1 C 8.121 6.216 1.601 1.00 . A A . 25 TYR CE1 1 1
18 9091 1 1 25 TYR CE2 C 7.690 8.456 2.322 1.00 . A A . 25 TYR CE2 1 1
18 9092 1 1 25 TYR CG C 5.968 7.219 1.169 1.00 . A A . 25 TYR CG 1 1
18 9093 1 1 25 TYR CZ C 8.539 7.374 2.221 1.00 . A A . 25 TYR CZ 1 1
18 9094 1 1 25 TYR H H 2.659 5.645 -0.124 1.00 . A A . 25 TYR H 1 1
18 9095 1 1 25 TYR HA H 4.050 5.979 2.316 1.00 . A A . 25 TYR HA 1 1
18 9096 1 1 25 TYR HB2 H 4.611 6.503 -0.282 1.00 . A A . 25 TYR HB2 1 1
18 9097 1 1 25 TYR HB3 H 4.269 8.129 0.302 1.00 . A A . 25 TYR HB3 1 1
18 9098 1 1 25 TYR HD1 H 6.512 5.237 0.593 1.00 . A A . 25 TYR HD1 1 1
18 9099 1 1 25 TYR HD2 H 5.747 9.220 1.877 1.00 . A A . 25 TYR HD2 1 1
18 9100 1 1 25 TYR HE1 H 8.786 5.369 1.521 1.00 . A A . 25 TYR HE1 1 1
18 9101 1 1 25 TYR HE2 H 8.017 9.362 2.809 1.00 . A A . 25 TYR HE2 1 1
18 9102 1 1 25 TYR HH H 9.776 7.849 3.614 1.00 . A A . 25 TYR HH 1 1
18 9103 1 1 25 TYR N N 2.619 5.666 0.855 1.00 . A A . 25 TYR N 1 1
18 9104 1 1 25 TYR O O 1.670 8.055 1.870 1.00 . A A . 25 TYR O 1 1
18 9105 1 1 25 TYR OH O 9.810 7.451 2.742 1.00 . A A . 25 TYR OH 1 1
18 9106 1 1 26 ALA C C 2.768 10.707 3.254 1.00 . A A . 26 ALA C 1 1
18 9107 1 1 26 ALA CA C 2.832 9.406 4.063 1.00 . A A . 26 ALA CA 1 1
18 9108 1 1 26 ALA CB C 3.613 9.624 5.347 1.00 . A A . 26 ALA CB 1 1
18 9109 1 1 26 ALA H H 4.313 7.973 3.542 1.00 . A A . 26 ALA H 1 1
18 9110 1 1 26 ALA HA H 1.831 9.120 4.330 1.00 . A A . 26 ALA HA 1 1
18 9111 1 1 26 ALA HB1 H 3.125 10.386 5.939 1.00 . A A . 26 ALA HB1 1 1
18 9112 1 1 26 ALA HB2 H 4.617 9.940 5.109 1.00 . A A . 26 ALA HB2 1 1
18 9113 1 1 26 ALA HB3 H 3.647 8.702 5.907 1.00 . A A . 26 ALA HB3 1 1
18 9114 1 1 26 ALA N N 3.422 8.297 3.293 1.00 . A A . 26 ALA N 1 1
18 9115 1 1 26 ALA O O 1.941 11.579 3.537 1.00 . A A . 26 ALA O 1 1
18 9116 1 1 27 GLY C C 3.008 11.769 0.059 1.00 . A A . 27 GLY C 1 1
18 9117 1 1 27 GLY CA C 3.689 11.996 1.401 1.00 . A A . 27 GLY CA 1 1
18 9118 1 1 27 GLY H H 4.274 10.084 2.099 1.00 . A A . 27 GLY H 1 1
18 9119 1 1 27 GLY HA2 H 3.196 12.812 1.908 1.00 . A A . 27 GLY HA2 1 1
18 9120 1 1 27 GLY HA3 H 4.720 12.265 1.229 1.00 . A A . 27 GLY HA3 1 1
18 9121 1 1 27 GLY N N 3.648 10.818 2.257 1.00 . A A . 27 GLY N 1 1
18 9122 1 1 27 GLY O O 3.053 12.639 -0.815 1.00 . A A . 27 GLY O 1 1
18 9123 1 1 28 GLN C C 0.248 9.805 -1.039 1.00 . A A . 28 GLN C 1 1
18 9124 1 1 28 GLN CA C 1.682 10.235 -1.332 1.00 . A A . 28 GLN CA 1 1
18 9125 1 1 28 GLN CB C 2.416 9.103 -2.060 1.00 . A A . 28 GLN CB 1 1
18 9126 1 1 28 GLN CD C 4.430 8.386 -3.408 1.00 . A A . 28 GLN CD 1 1
18 9127 1 1 28 GLN CG C 3.738 9.525 -2.687 1.00 . A A . 28 GLN CG 1 1
18 9128 1 1 28 GLN H H 2.389 9.955 0.646 1.00 . A A . 28 GLN H 1 1
18 9129 1 1 28 GLN HA H 1.661 11.108 -1.967 1.00 . A A . 28 GLN HA 1 1
18 9130 1 1 28 GLN HB2 H 2.613 8.308 -1.356 1.00 . A A . 28 GLN HB2 1 1
18 9131 1 1 28 GLN HB3 H 1.775 8.725 -2.844 1.00 . A A . 28 GLN HB3 1 1
18 9132 1 1 28 GLN HE21 H 3.490 8.853 -5.098 1.00 . A A . 28 GLN HE21 1 1
18 9133 1 1 28 GLN HE22 H 4.565 7.503 -5.185 1.00 . A A . 28 GLN HE22 1 1
18 9134 1 1 28 GLN HG2 H 3.550 10.318 -3.394 1.00 . A A . 28 GLN HG2 1 1
18 9135 1 1 28 GLN HG3 H 4.392 9.887 -1.906 1.00 . A A . 28 GLN HG3 1 1
18 9136 1 1 28 GLN N N 2.380 10.596 -0.096 1.00 . A A . 28 GLN N 1 1
18 9137 1 1 28 GLN NE2 N 4.132 8.232 -4.694 1.00 . A A . 28 GLN NE2 1 1
18 9138 1 1 28 GLN O O -0.055 9.328 0.060 1.00 . A A . 28 GLN O 1 1
18 9139 1 1 28 GLN OE1 O 5.224 7.652 -2.819 1.00 . A A . 28 GLN OE1 1 1
18 9140 1 1 29 LYS C C -2.466 8.685 -3.063 1.00 . A A . 29 LYS C 1 1
18 9141 1 1 29 LYS CA C -2.036 9.609 -1.912 1.00 . A A . 29 LYS CA 1 1
18 9142 1 1 29 LYS CB C -2.911 10.871 -1.879 1.00 . A A . 29 LYS CB 1 1
18 9143 1 1 29 LYS CD C -3.742 12.858 -0.582 1.00 . A A . 29 LYS CD 1 1
18 9144 1 1 29 LYS CE C -3.681 13.613 0.737 1.00 . A A . 29 LYS CE 1 1
18 9145 1 1 29 LYS CG C -2.841 11.634 -0.564 1.00 . A A . 29 LYS CG 1 1
18 9146 1 1 29 LYS H H -0.308 10.368 -2.876 1.00 . A A . 29 LYS H 1 1
18 9147 1 1 29 LYS HA H -2.155 9.076 -0.980 1.00 . A A . 29 LYS HA 1 1
18 9148 1 1 29 LYS HB2 H -2.594 11.535 -2.671 1.00 . A A . 29 LYS HB2 1 1
18 9149 1 1 29 LYS HB3 H -3.938 10.586 -2.052 1.00 . A A . 29 LYS HB3 1 1
18 9150 1 1 29 LYS HD2 H -3.423 13.516 -1.376 1.00 . A A . 29 LYS HD2 1 1
18 9151 1 1 29 LYS HD3 H -4.759 12.543 -0.760 1.00 . A A . 29 LYS HD3 1 1
18 9152 1 1 29 LYS HE2 H -3.994 12.951 1.531 1.00 . A A . 29 LYS HE2 1 1
18 9153 1 1 29 LYS HE3 H -2.663 13.928 0.910 1.00 . A A . 29 LYS HE3 1 1
18 9154 1 1 29 LYS HG2 H -3.156 10.980 0.237 1.00 . A A . 29 LYS HG2 1 1
18 9155 1 1 29 LYS HG3 H -1.823 11.949 -0.395 1.00 . A A . 29 LYS HG3 1 1
18 9156 1 1 29 LYS HZ1 H -4.501 15.308 1.642 1.00 . A A . 29 LYS HZ1 1 1
18 9157 1 1 29 LYS HZ2 H -5.552 14.528 0.572 1.00 . A A . 29 LYS HZ2 1 1
18 9158 1 1 29 LYS HZ3 H -4.278 15.464 -0.027 1.00 . A A . 29 LYS HZ3 1 1
18 9159 1 1 29 LYS N N -0.624 9.979 -2.034 1.00 . A A . 29 LYS N 1 1
18 9160 1 1 29 LYS NZ N -4.565 14.812 0.730 1.00 . A A . 29 LYS NZ 1 1
18 9161 1 1 29 LYS O O -3.664 8.484 -3.297 1.00 . A A . 29 LYS O 1 1
18 9162 1 1 30 SER C C -0.508 6.327 -5.174 1.00 . A A . 30 SER C 1 1
18 9163 1 1 30 SER CA C -1.732 7.207 -4.900 1.00 . A A . 30 SER CA 1 1
18 9164 1 1 30 SER CB C -2.123 7.997 -6.166 1.00 . A A . 30 SER CB 1 1
18 9165 1 1 30 SER H H -0.545 8.278 -3.510 1.00 . A A . 30 SER H 1 1
18 9166 1 1 30 SER HA H -2.557 6.566 -4.622 1.00 . A A . 30 SER HA 1 1
18 9167 1 1 30 SER HB2 H -2.212 7.316 -6.999 1.00 . A A . 30 SER HB2 1 1
18 9168 1 1 30 SER HB3 H -3.070 8.490 -6.001 1.00 . A A . 30 SER HB3 1 1
18 9169 1 1 30 SER HG H -0.399 8.556 -6.912 1.00 . A A . 30 SER HG 1 1
18 9170 1 1 30 SER N N -1.476 8.108 -3.771 1.00 . A A . 30 SER N 1 1
18 9171 1 1 30 SER O O 0.367 6.680 -5.977 1.00 . A A . 30 SER O 1 1
18 9172 1 1 30 SER OG O -1.147 8.976 -6.482 1.00 . A A . 30 SER OG 1 1
18 9173 1 1 31 GLY C C 0.312 3.142 -5.609 1.00 . A A . 31 GLY C 1 1
18 9174 1 1 31 GLY CA C 0.654 4.257 -4.642 1.00 . A A . 31 GLY CA 1 1
18 9175 1 1 31 GLY H H -1.153 4.991 -3.823 1.00 . A A . 31 GLY H 1 1
18 9176 1 1 31 GLY HA2 H 1.513 4.794 -5.019 1.00 . A A . 31 GLY HA2 1 1
18 9177 1 1 31 GLY HA3 H 0.902 3.830 -3.685 1.00 . A A . 31 GLY HA3 1 1
18 9178 1 1 31 GLY N N -0.446 5.193 -4.472 1.00 . A A . 31 GLY N 1 1
18 9179 1 1 31 GLY O O -0.702 3.226 -6.310 1.00 . A A . 31 GLY O 1 1
18 9180 1 1 32 THR C C 1.560 -0.320 -6.103 1.00 . A A . 32 THR C 1 1
18 9181 1 1 32 THR CA C 0.903 0.976 -6.573 1.00 . A A . 32 THR CA 1 1
18 9182 1 1 32 THR CB C 1.359 1.300 -8.038 1.00 . A A . 32 THR CB 1 1
18 9183 1 1 32 THR CG2 C 2.809 1.789 -8.106 1.00 . A A . 32 THR CG2 1 1
18 9184 1 1 32 THR H H 1.938 2.060 -5.072 1.00 . A A . 32 THR H 1 1
18 9185 1 1 32 THR HA H -0.166 0.819 -6.595 1.00 . A A . 32 THR HA 1 1
18 9186 1 1 32 THR HB H 0.720 2.085 -8.419 1.00 . A A . 32 THR HB 1 1
18 9187 1 1 32 THR HG1 H 1.330 -0.650 -8.351 1.00 . A A . 32 THR HG1 1 1
18 9188 1 1 32 THR HG21 H 3.168 1.716 -9.121 1.00 . A A . 32 THR HG21 1 1
18 9189 1 1 32 THR HG22 H 3.426 1.178 -7.461 1.00 . A A . 32 THR HG22 1 1
18 9190 1 1 32 THR HG23 H 2.856 2.817 -7.780 1.00 . A A . 32 THR HG23 1 1
18 9191 1 1 32 THR N N 1.149 2.090 -5.659 1.00 . A A . 32 THR N 1 1
18 9192 1 1 32 THR O O 2.789 -0.402 -6.002 1.00 . A A . 32 THR O 1 1
18 9193 1 1 32 THR OG1 O 1.205 0.145 -8.876 1.00 . A A . 32 THR OG1 1 1
18 9194 1 1 33 CYS C C 1.840 -3.316 -6.644 1.00 . A A . 33 CYS C 1 1
18 9195 1 1 33 CYS CA C 1.230 -2.651 -5.418 1.00 . A A . 33 CYS CA 1 1
18 9196 1 1 33 CYS CB C 0.153 -3.543 -4.785 1.00 . A A . 33 CYS CB 1 1
18 9197 1 1 33 CYS H H -0.236 -1.165 -5.821 1.00 . A A . 33 CYS H 1 1
18 9198 1 1 33 CYS HA H 2.018 -2.491 -4.697 1.00 . A A . 33 CYS HA 1 1
18 9199 1 1 33 CYS HB2 H -0.300 -3.012 -3.963 1.00 . A A . 33 CYS HB2 1 1
18 9200 1 1 33 CYS HB3 H -0.603 -3.774 -5.521 1.00 . A A . 33 CYS HB3 1 1
18 9201 1 1 33 CYS N N 0.725 -1.330 -5.806 1.00 . A A . 33 CYS N 1 1
18 9202 1 1 33 CYS O O 1.136 -3.668 -7.597 1.00 . A A . 33 CYS O 1 1
18 9203 1 1 33 CYS SG S 0.794 -5.127 -4.126 1.00 . A A . 33 CYS SG 1 1
18 9204 1 1 34 ALA C C 5.124 -4.806 -7.108 1.00 . A A . 34 ALA C 1 1
18 9205 1 1 34 ALA CA C 3.979 -3.974 -7.679 1.00 . A A . 34 ALA CA 1 1
18 9206 1 1 34 ALA CB C 4.516 -2.832 -8.530 1.00 . A A . 34 ALA CB 1 1
18 9207 1 1 34 ALA H H 3.620 -3.134 -5.789 1.00 . A A . 34 ALA H 1 1
18 9208 1 1 34 ALA HA H 3.356 -4.599 -8.300 1.00 . A A . 34 ALA HA 1 1
18 9209 1 1 34 ALA HB1 H 5.051 -2.139 -7.895 1.00 . A A . 34 ALA HB1 1 1
18 9210 1 1 34 ALA HB2 H 3.693 -2.319 -9.003 1.00 . A A . 34 ALA HB2 1 1
18 9211 1 1 34 ALA HB3 H 5.183 -3.222 -9.281 1.00 . A A . 34 ALA HB3 1 1
18 9212 1 1 34 ALA N N 3.167 -3.422 -6.601 1.00 . A A . 34 ALA N 1 1
18 9213 1 1 34 ALA O O 5.449 -4.692 -5.923 1.00 . A A . 34 ALA O 1 1
18 9214 1 1 35 ASN C C 8.197 -5.887 -7.841 1.00 . A A . 35 ASN C 1 1
18 9215 1 1 35 ASN CA C 6.838 -6.506 -7.530 1.00 . A A . 35 ASN CA 1 1
18 9216 1 1 35 ASN CB C 6.728 -7.909 -8.168 1.00 . A A . 35 ASN CB 1 1
18 9217 1 1 35 ASN CG C 6.372 -7.896 -9.651 1.00 . A A . 35 ASN CG 1 1
18 9218 1 1 35 ASN H H 5.460 -5.641 -8.894 1.00 . A A . 35 ASN H 1 1
18 9219 1 1 35 ASN HA H 6.758 -6.611 -6.456 1.00 . A A . 35 ASN HA 1 1
18 9220 1 1 35 ASN HB2 H 7.673 -8.416 -8.057 1.00 . A A . 35 ASN HB2 1 1
18 9221 1 1 35 ASN HB3 H 5.968 -8.469 -7.644 1.00 . A A . 35 ASN HB3 1 1
18 9222 1 1 35 ASN HD21 H 4.541 -8.566 -9.247 1.00 . A A . 35 ASN HD21 1 1
18 9223 1 1 35 ASN HD22 H 4.888 -8.298 -10.917 1.00 . A A . 35 ASN HD22 1 1
18 9224 1 1 35 ASN N N 5.739 -5.634 -7.957 1.00 . A A . 35 ASN N 1 1
18 9225 1 1 35 ASN ND2 N 5.142 -8.291 -9.970 1.00 . A A . 35 ASN ND2 1 1
18 9226 1 1 35 ASN O O 8.421 -5.372 -8.940 1.00 . A A . 35 ASN O 1 1
18 9227 1 1 35 ASN OD1 O 7.198 -7.551 -10.496 1.00 . A A . 35 ASN OD1 1 1
18 9228 1 1 36 ARG C C 11.451 -6.515 -7.293 1.00 . A A . 36 ARG C 1 1
18 9229 1 1 36 ARG CA C 10.445 -5.402 -6.987 1.00 . A A . 36 ARG CA 1 1
18 9230 1 1 36 ARG CB C 10.840 -4.654 -5.705 1.00 . A A . 36 ARG CB 1 1
18 9231 1 1 36 ARG CD C 12.097 -2.750 -4.647 1.00 . A A . 36 ARG CD 1 1
18 9232 1 1 36 ARG CG C 11.762 -3.468 -5.945 1.00 . A A . 36 ARG CG 1 1
18 9233 1 1 36 ARG CZ C 13.320 -0.707 -3.925 1.00 . A A . 36 ARG CZ 1 1
18 9234 1 1 36 ARG H H 8.840 -6.375 -6.005 1.00 . A A . 36 ARG H 1 1
18 9235 1 1 36 ARG HA H 10.438 -4.705 -7.811 1.00 . A A . 36 ARG HA 1 1
18 9236 1 1 36 ARG HB2 H 9.944 -4.294 -5.223 1.00 . A A . 36 ARG HB2 1 1
18 9237 1 1 36 ARG HB3 H 11.342 -5.343 -5.041 1.00 . A A . 36 ARG HB3 1 1
18 9238 1 1 36 ARG HD2 H 11.179 -2.411 -4.190 1.00 . A A . 36 ARG HD2 1 1
18 9239 1 1 36 ARG HD3 H 12.593 -3.445 -3.985 1.00 . A A . 36 ARG HD3 1 1
18 9240 1 1 36 ARG HE H 13.327 -1.471 -5.774 1.00 . A A . 36 ARG HE 1 1
18 9241 1 1 36 ARG HG2 H 12.676 -3.821 -6.396 1.00 . A A . 36 ARG HG2 1 1
18 9242 1 1 36 ARG HG3 H 11.271 -2.775 -6.614 1.00 . A A . 36 ARG HG3 1 1
18 9243 1 1 36 ARG HH11 H 12.269 -1.576 -2.427 1.00 . A A . 36 ARG HH11 1 1
18 9244 1 1 36 ARG HH12 H 13.143 -0.147 -1.985 1.00 . A A . 36 ARG HH12 1 1
18 9245 1 1 36 ARG HH21 H 14.382 0.968 -3.540 1.00 . A A . 36 ARG HH21 1 1
18 9246 1 1 36 ARG HH22 H 14.463 0.399 -5.173 1.00 . A A . 36 ARG HH22 1 1
18 9247 1 1 36 ARG N N 9.097 -5.949 -6.852 1.00 . A A . 36 ARG N 1 1
18 9248 1 1 36 ARG NE N 12.973 -1.594 -4.868 1.00 . A A . 36 ARG NE 1 1
18 9249 1 1 36 ARG NH1 N 12.874 -0.819 -2.675 1.00 . A A . 36 ARG NH1 1 1
18 9250 1 1 36 ARG NH2 N 14.121 0.303 -4.238 1.00 . A A . 36 ARG NH2 1 1
18 9251 1 1 36 ARG O O 11.591 -7.439 -6.461 1.00 . A A . 36 ARG O 1 1
18 9252 1 1 36 ARG OXT O 12.089 -6.452 -8.365 1.00 . A A . 36 ARG OXT 1 1
19 9253 1 1 1 PCA C C -0.705 -14.275 -3.793 1.00 . A A . 1 PCA C 1 1
19 9254 1 1 1 PCA CA C 0.653 -14.952 -4.004 1.00 . A A . 1 PCA CA 1 1
19 9255 1 1 1 PCA CB C 0.846 -16.064 -3.023 1.00 . A A . 1 PCA CB 1 1
19 9256 1 1 1 PCA CD C 2.748 -14.502 -2.916 1.00 . A A . 1 PCA CD 1 1
19 9257 1 1 1 PCA CG C 2.107 -15.747 -2.292 1.00 . A A . 1 PCA CG 1 1
19 9258 1 1 1 PCA HA H 0.708 -15.340 -5.010 1.00 . A A . 1 PCA HA 1 1
19 9259 1 1 1 PCA HB2 H 0.011 -16.100 -2.333 1.00 . A A . 1 PCA HB2 1 1
19 9260 1 1 1 PCA HB3 H 0.957 -17.008 -3.535 1.00 . A A . 1 PCA HB3 1 1
19 9261 1 1 1 PCA HG2 H 1.884 -15.552 -1.251 1.00 . A A . 1 PCA HG2 1 1
19 9262 1 1 1 PCA HG3 H 2.796 -16.574 -2.376 1.00 . A A . 1 PCA HG3 1 1
19 9263 1 1 1 PCA N N 1.803 -14.014 -3.781 1.00 . A A . 1 PCA N 1 1
19 9264 1 1 1 PCA O O -1.740 -14.831 -4.171 1.00 . A A . 1 PCA O 1 1
19 9265 1 1 1 PCA OE O 3.978 -14.514 -3.134 1.00 . A A . 1 PCA OE 1 1
19 9266 1 1 2 CYS C C -1.852 -10.899 -3.494 1.00 . A A . 2 CYS C 1 1
19 9267 1 1 2 CYS CA C -1.920 -12.327 -2.925 1.00 . A A . 2 CYS CA 1 1
19 9268 1 1 2 CYS CB C -2.204 -12.296 -1.419 1.00 . A A . 2 CYS CB 1 1
19 9269 1 1 2 CYS H H 0.169 -12.696 -2.918 1.00 . A A . 2 CYS H 1 1
19 9270 1 1 2 CYS HA H -2.727 -12.849 -3.417 1.00 . A A . 2 CYS HA 1 1
19 9271 1 1 2 CYS HB2 H -3.177 -11.857 -1.253 1.00 . A A . 2 CYS HB2 1 1
19 9272 1 1 2 CYS HB3 H -2.208 -13.309 -1.042 1.00 . A A . 2 CYS HB3 1 1
19 9273 1 1 2 CYS N N -0.690 -13.080 -3.190 1.00 . A A . 2 CYS N 1 1
19 9274 1 1 2 CYS O O -2.839 -10.156 -3.432 1.00 . A A . 2 CYS O 1 1
19 9275 1 1 2 CYS SG S -0.996 -11.347 -0.438 1.00 . A A . 2 CYS SG 1 1
19 9276 1 1 3 LYS C C -1.121 -9.111 -6.045 1.00 . A A . 3 LYS C 1 1
19 9277 1 1 3 LYS CA C -0.482 -9.192 -4.649 1.00 . A A . 3 LYS CA 1 1
19 9278 1 1 3 LYS CB C 1.017 -8.822 -4.763 1.00 . A A . 3 LYS CB 1 1
19 9279 1 1 3 LYS CD C 2.066 -10.952 -5.655 1.00 . A A . 3 LYS CD 1 1
19 9280 1 1 3 LYS CE C 3.300 -11.836 -5.572 1.00 . A A . 3 LYS CE 1 1
19 9281 1 1 3 LYS CG C 2.005 -9.961 -4.497 1.00 . A A . 3 LYS CG 1 1
19 9282 1 1 3 LYS H H 0.052 -11.162 -4.064 1.00 . A A . 3 LYS H 1 1
19 9283 1 1 3 LYS HA H -0.965 -8.484 -4.001 1.00 . A A . 3 LYS HA 1 1
19 9284 1 1 3 LYS HB2 H 1.205 -8.453 -5.761 1.00 . A A . 3 LYS HB2 1 1
19 9285 1 1 3 LYS HB3 H 1.230 -8.024 -4.068 1.00 . A A . 3 LYS HB3 1 1
19 9286 1 1 3 LYS HD2 H 1.186 -11.576 -5.625 1.00 . A A . 3 LYS HD2 1 1
19 9287 1 1 3 LYS HD3 H 2.088 -10.402 -6.584 1.00 . A A . 3 LYS HD3 1 1
19 9288 1 1 3 LYS HE2 H 4.175 -11.220 -5.708 1.00 . A A . 3 LYS HE2 1 1
19 9289 1 1 3 LYS HE3 H 3.331 -12.299 -4.597 1.00 . A A . 3 LYS HE3 1 1
19 9290 1 1 3 LYS HG2 H 2.988 -9.540 -4.347 1.00 . A A . 3 LYS HG2 1 1
19 9291 1 1 3 LYS HG3 H 1.698 -10.483 -3.602 1.00 . A A . 3 LYS HG3 1 1
19 9292 1 1 3 LYS HZ1 H 3.271 -12.469 -7.563 1.00 . A A . 3 LYS HZ1 1 1
19 9293 1 1 3 LYS HZ2 H 2.454 -13.503 -6.503 1.00 . A A . 3 LYS HZ2 1 1
19 9294 1 1 3 LYS HZ3 H 4.146 -13.486 -6.532 1.00 . A A . 3 LYS HZ3 1 1
19 9295 1 1 3 LYS N N -0.687 -10.526 -4.055 1.00 . A A . 3 LYS N 1 1
19 9296 1 1 3 LYS NZ N 3.292 -12.898 -6.616 1.00 . A A . 3 LYS NZ 1 1
19 9297 1 1 3 LYS O O -1.112 -10.109 -6.772 1.00 . A A . 3 LYS O 1 1
19 9298 1 1 4 PRO C C -1.371 -7.252 -8.851 1.00 . A A . 4 PRO C 1 1
19 9299 1 1 4 PRO CA C -2.323 -7.773 -7.765 1.00 . A A . 4 PRO CA 1 1
19 9300 1 1 4 PRO CB C -3.421 -6.730 -7.479 1.00 . A A . 4 PRO CB 1 1
19 9301 1 1 4 PRO CD C -1.792 -6.671 -5.698 1.00 . A A . 4 PRO CD 1 1
19 9302 1 1 4 PRO CG C -3.172 -6.217 -6.083 1.00 . A A . 4 PRO CG 1 1
19 9303 1 1 4 PRO HA H -2.775 -8.693 -8.100 1.00 . A A . 4 PRO HA 1 1
19 9304 1 1 4 PRO HB2 H -3.353 -5.928 -8.202 1.00 . A A . 4 PRO HB2 1 1
19 9305 1 1 4 PRO HB3 H -4.394 -7.194 -7.532 1.00 . A A . 4 PRO HB3 1 1
19 9306 1 1 4 PRO HD2 H -1.047 -5.955 -6.030 1.00 . A A . 4 PRO HD2 1 1
19 9307 1 1 4 PRO HD3 H -1.719 -6.832 -4.638 1.00 . A A . 4 PRO HD3 1 1
19 9308 1 1 4 PRO HG2 H -3.230 -5.139 -6.071 1.00 . A A . 4 PRO HG2 1 1
19 9309 1 1 4 PRO HG3 H -3.897 -6.637 -5.402 1.00 . A A . 4 PRO HG3 1 1
19 9310 1 1 4 PRO N N -1.685 -7.936 -6.453 1.00 . A A . 4 PRO N 1 1
19 9311 1 1 4 PRO O O -1.665 -7.364 -10.044 1.00 . A A . 4 PRO O 1 1
19 9312 1 1 5 ASN C C 0.207 -5.215 -10.378 1.00 . A A . 5 ASN C 1 1
19 9313 1 1 5 ASN CA C 0.823 -6.104 -9.287 1.00 . A A . 5 ASN CA 1 1
19 9314 1 1 5 ASN CB C 1.798 -7.148 -9.900 1.00 . A A . 5 ASN CB 1 1
19 9315 1 1 5 ASN CG C 1.390 -8.601 -9.702 1.00 . A A . 5 ASN CG 1 1
19 9316 1 1 5 ASN H H -0.061 -6.692 -7.443 1.00 . A A . 5 ASN H 1 1
19 9317 1 1 5 ASN HA H 1.402 -5.450 -8.647 1.00 . A A . 5 ASN HA 1 1
19 9318 1 1 5 ASN HB2 H 1.874 -6.966 -10.960 1.00 . A A . 5 ASN HB2 1 1
19 9319 1 1 5 ASN HB3 H 2.776 -7.008 -9.455 1.00 . A A . 5 ASN HB3 1 1
19 9320 1 1 5 ASN HD21 H 2.426 -8.680 -8.004 1.00 . A A . 5 ASN HD21 1 1
19 9321 1 1 5 ASN HD22 H 1.610 -10.136 -8.455 1.00 . A A . 5 ASN HD22 1 1
19 9322 1 1 5 ASN N N -0.219 -6.699 -8.409 1.00 . A A . 5 ASN N 1 1
19 9323 1 1 5 ASN ND2 N 1.855 -9.200 -8.610 1.00 . A A . 5 ASN ND2 1 1
19 9324 1 1 5 ASN O O -0.165 -5.687 -11.461 1.00 . A A . 5 ASN O 1 1
19 9325 1 1 5 ASN OD1 O 0.668 -9.174 -10.519 1.00 . A A . 5 ASN OD1 1 1
19 9326 1 1 6 GLY C C -1.719 -2.275 -10.360 1.00 . A A . 6 GLY C 1 1
19 9327 1 1 6 GLY CA C -0.491 -2.949 -10.955 1.00 . A A . 6 GLY CA 1 1
19 9328 1 1 6 GLY H H 0.411 -3.635 -9.172 1.00 . A A . 6 GLY H 1 1
19 9329 1 1 6 GLY HA2 H 0.249 -2.194 -11.177 1.00 . A A . 6 GLY HA2 1 1
19 9330 1 1 6 GLY HA3 H -0.774 -3.444 -11.872 1.00 . A A . 6 GLY HA3 1 1
19 9331 1 1 6 GLY N N 0.091 -3.927 -10.051 1.00 . A A . 6 GLY N 1 1
19 9332 1 1 6 GLY O O -2.488 -1.634 -11.082 1.00 . A A . 6 GLY O 1 1
19 9333 1 1 7 ALA C C -2.653 -0.499 -7.682 1.00 . A A . 7 ALA C 1 1
19 9334 1 1 7 ALA CA C -3.040 -1.832 -8.327 1.00 . A A . 7 ALA CA 1 1
19 9335 1 1 7 ALA CB C -3.562 -2.807 -7.280 1.00 . A A . 7 ALA CB 1 1
19 9336 1 1 7 ALA H H -1.247 -2.950 -8.526 1.00 . A A . 7 ALA H 1 1
19 9337 1 1 7 ALA HA H -3.826 -1.657 -9.047 1.00 . A A . 7 ALA HA 1 1
19 9338 1 1 7 ALA HB1 H -2.787 -3.000 -6.553 1.00 . A A . 7 ALA HB1 1 1
19 9339 1 1 7 ALA HB2 H -3.848 -3.730 -7.760 1.00 . A A . 7 ALA HB2 1 1
19 9340 1 1 7 ALA HB3 H -4.420 -2.378 -6.785 1.00 . A A . 7 ALA HB3 1 1
19 9341 1 1 7 ALA N N -1.900 -2.425 -9.036 1.00 . A A . 7 ALA N 1 1
19 9342 1 1 7 ALA O O -1.491 -0.100 -7.747 1.00 . A A . 7 ALA O 1 1
19 9343 1 1 8 LYS C C -3.573 1.420 -4.917 1.00 . A A . 8 LYS C 1 1
19 9344 1 1 8 LYS CA C -3.386 1.478 -6.430 1.00 . A A . 8 LYS CA 1 1
19 9345 1 1 8 LYS CB C -4.307 2.541 -7.017 1.00 . A A . 8 LYS CB 1 1
19 9346 1 1 8 LYS CD C -4.585 3.956 -9.059 1.00 . A A . 8 LYS CD 1 1
19 9347 1 1 8 LYS CE C -3.947 4.994 -9.968 1.00 . A A . 8 LYS CE 1 1
19 9348 1 1 8 LYS CG C -3.615 3.466 -8.001 1.00 . A A . 8 LYS CG 1 1
19 9349 1 1 8 LYS H H -4.543 -0.167 -7.086 1.00 . A A . 8 LYS H 1 1
19 9350 1 1 8 LYS HA H -2.364 1.756 -6.636 1.00 . A A . 8 LYS HA 1 1
19 9351 1 1 8 LYS HB2 H -5.121 2.050 -7.530 1.00 . A A . 8 LYS HB2 1 1
19 9352 1 1 8 LYS HB3 H -4.709 3.138 -6.212 1.00 . A A . 8 LYS HB3 1 1
19 9353 1 1 8 LYS HD2 H -4.901 3.113 -9.658 1.00 . A A . 8 LYS HD2 1 1
19 9354 1 1 8 LYS HD3 H -5.444 4.393 -8.571 1.00 . A A . 8 LYS HD3 1 1
19 9355 1 1 8 LYS HE2 H -3.628 5.832 -9.367 1.00 . A A . 8 LYS HE2 1 1
19 9356 1 1 8 LYS HE3 H -3.087 4.551 -10.450 1.00 . A A . 8 LYS HE3 1 1
19 9357 1 1 8 LYS HG2 H -3.218 4.316 -7.465 1.00 . A A . 8 LYS HG2 1 1
19 9358 1 1 8 LYS HG3 H -2.810 2.930 -8.482 1.00 . A A . 8 LYS HG3 1 1
19 9359 1 1 8 LYS HZ1 H -5.726 5.912 -10.564 1.00 . A A . 8 LYS HZ1 1 1
19 9360 1 1 8 LYS HZ2 H -5.207 4.685 -11.604 1.00 . A A . 8 LYS HZ2 1 1
19 9361 1 1 8 LYS HZ3 H -4.427 6.185 -11.615 1.00 . A A . 8 LYS HZ3 1 1
19 9362 1 1 8 LYS N N -3.632 0.191 -7.078 1.00 . A A . 8 LYS N 1 1
19 9363 1 1 8 LYS NZ N -4.893 5.478 -11.011 1.00 . A A . 8 LYS NZ 1 1
19 9364 1 1 8 LYS O O -4.424 0.687 -4.406 1.00 . A A . 8 LYS O 1 1
19 9365 1 1 9 CYS C C -3.174 3.754 -2.376 1.00 . A A . 9 CYS C 1 1
19 9366 1 1 9 CYS CA C -2.782 2.332 -2.767 1.00 . A A . 9 CYS CA 1 1
19 9367 1 1 9 CYS CB C -1.401 2.010 -2.188 1.00 . A A . 9 CYS CB 1 1
19 9368 1 1 9 CYS H H -2.092 2.743 -4.722 1.00 . A A . 9 CYS H 1 1
19 9369 1 1 9 CYS HA H -3.516 1.639 -2.367 1.00 . A A . 9 CYS HA 1 1
19 9370 1 1 9 CYS HB2 H -0.661 2.577 -2.733 1.00 . A A . 9 CYS HB2 1 1
19 9371 1 1 9 CYS HB3 H -1.378 2.309 -1.152 1.00 . A A . 9 CYS HB3 1 1
19 9372 1 1 9 CYS N N -2.753 2.214 -4.225 1.00 . A A . 9 CYS N 1 1
19 9373 1 1 9 CYS O O -2.900 4.702 -3.114 1.00 . A A . 9 CYS O 1 1
19 9374 1 1 9 CYS SG S -0.916 0.250 -2.277 1.00 . A A . 9 CYS SG 1 1
19 9375 1 1 10 THR C C -4.251 5.240 0.801 1.00 . A A . 10 THR C 1 1
19 9376 1 1 10 THR CA C -4.256 5.204 -0.724 1.00 . A A . 10 THR CA 1 1
19 9377 1 1 10 THR CB C -5.662 5.591 -1.241 1.00 . A A . 10 THR CB 1 1
19 9378 1 1 10 THR CG2 C -5.584 6.142 -2.659 1.00 . A A . 10 THR CG2 1 1
19 9379 1 1 10 THR H H -4.026 3.096 -0.690 1.00 . A A . 10 THR H 1 1
19 9380 1 1 10 THR HA H -3.552 5.939 -1.087 1.00 . A A . 10 THR HA 1 1
19 9381 1 1 10 THR HB H -6.064 6.360 -0.596 1.00 . A A . 10 THR HB 1 1
19 9382 1 1 10 THR HG1 H -6.017 3.660 -1.063 1.00 . A A . 10 THR HG1 1 1
19 9383 1 1 10 THR HG21 H -5.169 5.392 -3.314 1.00 . A A . 10 THR HG21 1 1
19 9384 1 1 10 THR HG22 H -4.952 7.018 -2.669 1.00 . A A . 10 THR HG22 1 1
19 9385 1 1 10 THR HG23 H -6.575 6.409 -2.997 1.00 . A A . 10 THR HG23 1 1
19 9386 1 1 10 THR N N -3.827 3.895 -1.222 1.00 . A A . 10 THR N 1 1
19 9387 1 1 10 THR O O -4.208 4.193 1.453 1.00 . A A . 10 THR O 1 1
19 9388 1 1 10 THR OG1 O -6.534 4.456 -1.207 1.00 . A A . 10 THR OG1 1 1
19 9389 1 1 11 GLU C C -5.372 5.868 3.573 1.00 . A A . 11 GLU C 1 1
19 9390 1 1 11 GLU CA C -4.314 6.697 2.816 1.00 . A A . 11 GLU CA 1 1
19 9391 1 1 11 GLU CB C -4.527 8.197 3.079 1.00 . A A . 11 GLU CB 1 1
19 9392 1 1 11 GLU CD C -4.325 10.112 4.721 1.00 . A A . 11 GLU CD 1 1
19 9393 1 1 11 GLU CG C -4.373 8.608 4.537 1.00 . A A . 11 GLU CG 1 1
19 9394 1 1 11 GLU H H -4.381 7.237 0.765 1.00 . A A . 11 GLU H 1 1
19 9395 1 1 11 GLU HA H -3.343 6.420 3.182 1.00 . A A . 11 GLU HA 1 1
19 9396 1 1 11 GLU HB2 H -3.809 8.755 2.497 1.00 . A A . 11 GLU HB2 1 1
19 9397 1 1 11 GLU HB3 H -5.522 8.467 2.757 1.00 . A A . 11 GLU HB3 1 1
19 9398 1 1 11 GLU HG2 H -5.214 8.218 5.091 1.00 . A A . 11 GLU HG2 1 1
19 9399 1 1 11 GLU HG3 H -3.460 8.179 4.920 1.00 . A A . 11 GLU HG3 1 1
19 9400 1 1 11 GLU N N -4.322 6.460 1.358 1.00 . A A . 11 GLU N 1 1
19 9401 1 1 11 GLU O O -5.224 5.611 4.771 1.00 . A A . 11 GLU O 1 1
19 9402 1 1 11 GLU OE1 O -5.401 10.722 4.905 1.00 . A A . 11 GLU OE1 1 1
19 9403 1 1 11 GLU OE2 O -3.214 10.681 4.683 1.00 . A A . 11 GLU OE2 1 1
19 9404 1 1 12 ILE C C -7.687 3.309 2.782 1.00 . A A . 12 ILE C 1 1
19 9405 1 1 12 ILE CA C -7.509 4.681 3.449 1.00 . A A . 12 ILE CA 1 1
19 9406 1 1 12 ILE CB C -8.874 5.434 3.404 1.00 . A A . 12 ILE CB 1 1
19 9407 1 1 12 ILE CD1 C -8.839 6.602 1.115 1.00 . A A . 12 ILE CD1 1 1
19 9408 1 1 12 ILE CG1 C -8.798 6.763 2.623 1.00 . A A . 12 ILE CG1 1 1
19 9409 1 1 12 ILE CG2 C -9.368 5.691 4.817 1.00 . A A . 12 ILE CG2 1 1
19 9410 1 1 12 ILE H H -6.467 5.716 1.923 1.00 . A A . 12 ILE H 1 1
19 9411 1 1 12 ILE HA H -7.261 4.520 4.488 1.00 . A A . 12 ILE HA 1 1
19 9412 1 1 12 ILE HB H -9.590 4.785 2.920 1.00 . A A . 12 ILE HB 1 1
19 9413 1 1 12 ILE HD11 H -8.780 7.574 0.648 1.00 . A A . 12 ILE HD11 1 1
19 9414 1 1 12 ILE HD12 H -9.760 6.120 0.828 1.00 . A A . 12 ILE HD12 1 1
19 9415 1 1 12 ILE HD13 H -8.001 5.998 0.795 1.00 . A A . 12 ILE HD13 1 1
19 9416 1 1 12 ILE HG12 H -9.633 7.386 2.908 1.00 . A A . 12 ILE HG12 1 1
19 9417 1 1 12 ILE HG13 H -7.878 7.268 2.878 1.00 . A A . 12 ILE HG13 1 1
19 9418 1 1 12 ILE HG21 H -9.500 4.750 5.329 1.00 . A A . 12 ILE HG21 1 1
19 9419 1 1 12 ILE HG22 H -10.312 6.216 4.778 1.00 . A A . 12 ILE HG22 1 1
19 9420 1 1 12 ILE HG23 H -8.645 6.292 5.348 1.00 . A A . 12 ILE HG23 1 1
19 9421 1 1 12 ILE N N -6.419 5.465 2.862 1.00 . A A . 12 ILE N 1 1
19 9422 1 1 12 ILE O O -8.495 2.503 3.259 1.00 . A A . 12 ILE O 1 1
19 9423 1 1 13 SER C C -5.723 1.141 0.629 1.00 . A A . 13 SER C 1 1
19 9424 1 1 13 SER CA C -7.073 1.737 1.005 1.00 . A A . 13 SER CA 1 1
19 9425 1 1 13 SER CB C -7.953 1.878 -0.244 1.00 . A A . 13 SER CB 1 1
19 9426 1 1 13 SER H H -6.299 3.687 1.357 1.00 . A A . 13 SER H 1 1
19 9427 1 1 13 SER HA H -7.548 1.061 1.689 1.00 . A A . 13 SER HA 1 1
19 9428 1 1 13 SER HB2 H -8.861 2.402 0.016 1.00 . A A . 13 SER HB2 1 1
19 9429 1 1 13 SER HB3 H -7.418 2.439 -0.996 1.00 . A A . 13 SER HB3 1 1
19 9430 1 1 13 SER HG H -8.079 0.586 -1.713 1.00 . A A . 13 SER HG 1 1
19 9431 1 1 13 SER N N -6.943 3.026 1.694 1.00 . A A . 13 SER N 1 1
19 9432 1 1 13 SER O O -4.803 1.857 0.232 1.00 . A A . 13 SER O 1 1
19 9433 1 1 13 SER OG O -8.298 0.610 -0.779 1.00 . A A . 13 SER OG 1 1
19 9434 1 1 14 ILE C C -4.759 -2.392 0.019 1.00 . A A . 14 ILE C 1 1
19 9435 1 1 14 ILE CA C -4.417 -0.950 0.442 1.00 . A A . 14 ILE CA 1 1
19 9436 1 1 14 ILE CB C -3.381 -1.009 1.623 1.00 . A A . 14 ILE CB 1 1
19 9437 1 1 14 ILE CD1 C -3.795 -3.039 3.117 1.00 . A A . 14 ILE CD1 1 1
19 9438 1 1 14 ILE CG1 C -3.993 -1.548 2.933 1.00 . A A . 14 ILE CG1 1 1
19 9439 1 1 14 ILE CG2 C -2.752 0.350 1.866 1.00 . A A . 14 ILE CG2 1 1
19 9440 1 1 14 ILE H H -6.423 -0.681 1.064 1.00 . A A . 14 ILE H 1 1
19 9441 1 1 14 ILE HA H -3.940 -0.456 -0.392 1.00 . A A . 14 ILE HA 1 1
19 9442 1 1 14 ILE HB H -2.588 -1.676 1.319 1.00 . A A . 14 ILE HB 1 1
19 9443 1 1 14 ILE HD11 H -4.264 -3.566 2.298 1.00 . A A . 14 ILE HD11 1 1
19 9444 1 1 14 ILE HD12 H -4.241 -3.350 4.048 1.00 . A A . 14 ILE HD12 1 1
19 9445 1 1 14 ILE HD13 H -2.738 -3.262 3.129 1.00 . A A . 14 ILE HD13 1 1
19 9446 1 1 14 ILE HG12 H -3.530 -1.047 3.772 1.00 . A A . 14 ILE HG12 1 1
19 9447 1 1 14 ILE HG13 H -5.053 -1.348 2.940 1.00 . A A . 14 ILE HG13 1 1
19 9448 1 1 14 ILE HG21 H -2.032 0.276 2.668 1.00 . A A . 14 ILE HG21 1 1
19 9449 1 1 14 ILE HG22 H -3.524 1.056 2.137 1.00 . A A . 14 ILE HG22 1 1
19 9450 1 1 14 ILE HG23 H -2.258 0.683 0.966 1.00 . A A . 14 ILE HG23 1 1
19 9451 1 1 14 ILE N N -5.634 -0.191 0.761 1.00 . A A . 14 ILE N 1 1
19 9452 1 1 14 ILE O O -5.625 -3.019 0.634 1.00 . A A . 14 ILE O 1 1
19 9453 1 1 15 PRO C C -3.650 -5.350 -0.519 1.00 . A A . 15 PRO C 1 1
19 9454 1 1 15 PRO CA C -4.305 -4.329 -1.493 1.00 . A A . 15 PRO CA 1 1
19 9455 1 1 15 PRO CB C -3.633 -4.333 -2.873 1.00 . A A . 15 PRO CB 1 1
19 9456 1 1 15 PRO CD C -3.090 -2.233 -1.881 1.00 . A A . 15 PRO CD 1 1
19 9457 1 1 15 PRO CG C -2.568 -3.303 -2.792 1.00 . A A . 15 PRO CG 1 1
19 9458 1 1 15 PRO HA H -5.359 -4.551 -1.593 1.00 . A A . 15 PRO HA 1 1
19 9459 1 1 15 PRO HB2 H -3.212 -5.309 -3.076 1.00 . A A . 15 PRO HB2 1 1
19 9460 1 1 15 PRO HB3 H -4.347 -4.067 -3.637 1.00 . A A . 15 PRO HB3 1 1
19 9461 1 1 15 PRO HD2 H -2.290 -1.830 -1.276 1.00 . A A . 15 PRO HD2 1 1
19 9462 1 1 15 PRO HD3 H -3.561 -1.447 -2.455 1.00 . A A . 15 PRO HD3 1 1
19 9463 1 1 15 PRO HG2 H -1.668 -3.743 -2.378 1.00 . A A . 15 PRO HG2 1 1
19 9464 1 1 15 PRO HG3 H -2.378 -2.894 -3.768 1.00 . A A . 15 PRO HG3 1 1
19 9465 1 1 15 PRO N N -4.087 -2.937 -1.037 1.00 . A A . 15 PRO N 1 1
19 9466 1 1 15 PRO O O -3.126 -4.925 0.517 1.00 . A A . 15 PRO O 1 1
19 9467 1 1 16 PRO C C -1.509 -7.691 0.037 1.00 . A A . 16 PRO C 1 1
19 9468 1 1 16 PRO CA C -3.043 -7.684 0.116 1.00 . A A . 16 PRO CA 1 1
19 9469 1 1 16 PRO CB C -3.629 -9.034 -0.349 1.00 . A A . 16 PRO CB 1 1
19 9470 1 1 16 PRO CD C -4.225 -7.389 -1.974 1.00 . A A . 16 PRO CD 1 1
19 9471 1 1 16 PRO CG C -4.643 -8.705 -1.398 1.00 . A A . 16 PRO CG 1 1
19 9472 1 1 16 PRO HA H -3.338 -7.496 1.139 1.00 . A A . 16 PRO HA 1 1
19 9473 1 1 16 PRO HB2 H -2.839 -9.651 -0.756 1.00 . A A . 16 PRO HB2 1 1
19 9474 1 1 16 PRO HB3 H -4.103 -9.538 0.480 1.00 . A A . 16 PRO HB3 1 1
19 9475 1 1 16 PRO HD2 H -3.477 -7.537 -2.743 1.00 . A A . 16 PRO HD2 1 1
19 9476 1 1 16 PRO HD3 H -5.075 -6.854 -2.365 1.00 . A A . 16 PRO HD3 1 1
19 9477 1 1 16 PRO HG2 H -4.642 -9.471 -2.164 1.00 . A A . 16 PRO HG2 1 1
19 9478 1 1 16 PRO HG3 H -5.622 -8.617 -0.954 1.00 . A A . 16 PRO HG3 1 1
19 9479 1 1 16 PRO N N -3.652 -6.700 -0.798 1.00 . A A . 16 PRO N 1 1
19 9480 1 1 16 PRO O O -0.835 -7.482 1.049 1.00 . A A . 16 PRO O 1 1
19 9481 1 1 17 CYS C C 1.259 -8.826 -0.471 1.00 . A A . 17 CYS C 1 1
19 9482 1 1 17 CYS CA C 0.478 -7.964 -1.473 1.00 . A A . 17 CYS CA 1 1
19 9483 1 1 17 CYS CB C 1.083 -6.548 -1.569 1.00 . A A . 17 CYS CB 1 1
19 9484 1 1 17 CYS H H -1.591 -8.065 -1.935 1.00 . A A . 17 CYS H 1 1
19 9485 1 1 17 CYS HA H 0.580 -8.435 -2.432 1.00 . A A . 17 CYS HA 1 1
19 9486 1 1 17 CYS HB2 H 1.282 -6.184 -0.572 1.00 . A A . 17 CYS HB2 1 1
19 9487 1 1 17 CYS HB3 H 2.013 -6.601 -2.117 1.00 . A A . 17 CYS HB3 1 1
19 9488 1 1 17 CYS N N -0.975 -7.918 -1.187 1.00 . A A . 17 CYS N 1 1
19 9489 1 1 17 CYS O O 1.530 -8.408 0.662 1.00 . A A . 17 CYS O 1 1
19 9490 1 1 17 CYS SG S 0.011 -5.323 -2.404 1.00 . A A . 17 CYS SG 1 1
19 9491 1 1 18 CYS C C 3.856 -10.908 -0.367 1.00 . A A . 18 CYS C 1 1
19 9492 1 1 18 CYS CA C 2.355 -10.988 -0.091 1.00 . A A . 18 CYS CA 1 1
19 9493 1 1 18 CYS CB C 1.853 -12.413 -0.342 1.00 . A A . 18 CYS CB 1 1
19 9494 1 1 18 CYS H H 1.357 -10.296 -1.825 1.00 . A A . 18 CYS H 1 1
19 9495 1 1 18 CYS HA H 2.182 -10.734 0.940 1.00 . A A . 18 CYS HA 1 1
19 9496 1 1 18 CYS HB2 H 1.793 -12.581 -1.406 1.00 . A A . 18 CYS HB2 1 1
19 9497 1 1 18 CYS HB3 H 2.556 -13.113 0.087 1.00 . A A . 18 CYS HB3 1 1
19 9498 1 1 18 CYS N N 1.609 -10.035 -0.914 1.00 . A A . 18 CYS N 1 1
19 9499 1 1 18 CYS O O 4.666 -11.290 0.482 1.00 . A A . 18 CYS O 1 1
19 9500 1 1 18 CYS SG S 0.210 -12.767 0.367 1.00 . A A . 18 CYS SG 1 1
19 9501 1 1 19 SER C C 5.899 -8.921 -2.607 1.00 . A A . 19 SER C 1 1
19 9502 1 1 19 SER CA C 5.623 -10.270 -1.950 1.00 . A A . 19 SER CA 1 1
19 9503 1 1 19 SER CB C 6.040 -11.393 -2.902 1.00 . A A . 19 SER CB 1 1
19 9504 1 1 19 SER H H 3.508 -10.117 -2.180 1.00 . A A . 19 SER H 1 1
19 9505 1 1 19 SER HA H 6.215 -10.335 -1.053 1.00 . A A . 19 SER HA 1 1
19 9506 1 1 19 SER HB2 H 5.490 -11.302 -3.825 1.00 . A A . 19 SER HB2 1 1
19 9507 1 1 19 SER HB3 H 7.100 -11.312 -3.106 1.00 . A A . 19 SER HB3 1 1
19 9508 1 1 19 SER HG H 5.115 -13.119 -2.860 1.00 . A A . 19 SER HG 1 1
19 9509 1 1 19 SER N N 4.214 -10.408 -1.556 1.00 . A A . 19 SER N 1 1
19 9510 1 1 19 SER O O 7.044 -8.460 -2.627 1.00 . A A . 19 SER O 1 1
19 9511 1 1 19 SER OG O 5.780 -12.666 -2.336 1.00 . A A . 19 SER OG 1 1
19 9512 1 1 20 ASN C C 4.923 -5.855 -2.777 1.00 . A A . 20 ASN C 1 1
19 9513 1 1 20 ASN CA C 4.954 -6.996 -3.805 1.00 . A A . 20 ASN CA 1 1
19 9514 1 1 20 ASN CB C 3.831 -6.836 -4.839 1.00 . A A . 20 ASN CB 1 1
19 9515 1 1 20 ASN CG C 3.994 -7.749 -6.047 1.00 . A A . 20 ASN CG 1 1
19 9516 1 1 20 ASN H H 3.966 -8.726 -3.084 1.00 . A A . 20 ASN H 1 1
19 9517 1 1 20 ASN HA H 5.904 -6.972 -4.317 1.00 . A A . 20 ASN HA 1 1
19 9518 1 1 20 ASN HB2 H 2.892 -7.057 -4.368 1.00 . A A . 20 ASN HB2 1 1
19 9519 1 1 20 ASN HB3 H 3.820 -5.813 -5.185 1.00 . A A . 20 ASN HB3 1 1
19 9520 1 1 20 ASN HD21 H 3.040 -6.433 -7.192 1.00 . A A . 20 ASN HD21 1 1
19 9521 1 1 20 ASN HD22 H 3.573 -7.872 -7.986 1.00 . A A . 20 ASN HD22 1 1
19 9522 1 1 20 ASN N N 4.844 -8.297 -3.141 1.00 . A A . 20 ASN N 1 1
19 9523 1 1 20 ASN ND2 N 3.484 -7.307 -7.190 1.00 . A A . 20 ASN ND2 1 1
19 9524 1 1 20 ASN O O 4.936 -6.107 -1.567 1.00 . A A . 20 ASN O 1 1
19 9525 1 1 20 ASN OD1 O 4.560 -8.842 -5.956 1.00 . A A . 20 ASN OD1 1 1
19 9526 1 1 21 PHE C C 3.625 -2.593 -2.575 1.00 . A A . 21 PHE C 1 1
19 9527 1 1 21 PHE CA C 4.873 -3.443 -2.383 1.00 . A A . 21 PHE CA 1 1
19 9528 1 1 21 PHE CB C 6.135 -2.586 -2.619 1.00 . A A . 21 PHE CB 1 1
19 9529 1 1 21 PHE CD1 C 7.255 -2.559 -4.874 1.00 . A A . 21 PHE CD1 1 1
19 9530 1 1 21 PHE CD2 C 5.576 -0.920 -4.449 1.00 . A A . 21 PHE CD2 1 1
19 9531 1 1 21 PHE CE1 C 7.462 -2.024 -6.131 1.00 . A A . 21 PHE CE1 1 1
19 9532 1 1 21 PHE CE2 C 5.773 -0.387 -5.708 1.00 . A A . 21 PHE CE2 1 1
19 9533 1 1 21 PHE CG C 6.314 -2.018 -4.016 1.00 . A A . 21 PHE CG 1 1
19 9534 1 1 21 PHE CZ C 6.721 -0.937 -6.548 1.00 . A A . 21 PHE CZ 1 1
19 9535 1 1 21 PHE H H 4.862 -4.475 -4.232 1.00 . A A . 21 PHE H 1 1
19 9536 1 1 21 PHE HA H 4.885 -3.801 -1.365 1.00 . A A . 21 PHE HA 1 1
19 9537 1 1 21 PHE HB2 H 6.115 -1.751 -1.940 1.00 . A A . 21 PHE HB2 1 1
19 9538 1 1 21 PHE HB3 H 7.002 -3.192 -2.402 1.00 . A A . 21 PHE HB3 1 1
19 9539 1 1 21 PHE HD1 H 7.825 -3.416 -4.556 1.00 . A A . 21 PHE HD1 1 1
19 9540 1 1 21 PHE HD2 H 4.823 -0.495 -3.796 1.00 . A A . 21 PHE HD2 1 1
19 9541 1 1 21 PHE HE1 H 8.200 -2.459 -6.789 1.00 . A A . 21 PHE HE1 1 1
19 9542 1 1 21 PHE HE2 H 5.192 0.463 -6.033 1.00 . A A . 21 PHE HE2 1 1
19 9543 1 1 21 PHE HZ H 6.883 -0.516 -7.529 1.00 . A A . 21 PHE HZ 1 1
19 9544 1 1 21 PHE N N 4.884 -4.609 -3.261 1.00 . A A . 21 PHE N 1 1
19 9545 1 1 21 PHE O O 3.044 -2.579 -3.650 1.00 . A A . 21 PHE O 1 1
19 9546 1 1 22 CYS C C 2.621 0.432 -1.256 1.00 . A A . 22 CYS C 1 1
19 9547 1 1 22 CYS CA C 2.108 -0.966 -1.558 1.00 . A A . 22 CYS CA 1 1
19 9548 1 1 22 CYS CB C 1.023 -1.393 -0.558 1.00 . A A . 22 CYS CB 1 1
19 9549 1 1 22 CYS H H 3.757 -1.957 -0.687 1.00 . A A . 22 CYS H 1 1
19 9550 1 1 22 CYS HA H 1.702 -0.982 -2.560 1.00 . A A . 22 CYS HA 1 1
19 9551 1 1 22 CYS HB2 H 0.604 -2.334 -0.880 1.00 . A A . 22 CYS HB2 1 1
19 9552 1 1 22 CYS HB3 H 1.476 -1.522 0.414 1.00 . A A . 22 CYS HB3 1 1
19 9553 1 1 22 CYS N N 3.248 -1.873 -1.521 1.00 . A A . 22 CYS N 1 1
19 9554 1 1 22 CYS O O 3.040 0.725 -0.128 1.00 . A A . 22 CYS O 1 1
19 9555 1 1 22 CYS SG S -0.359 -0.206 -0.375 1.00 . A A . 22 CYS SG 1 1
19 9556 1 1 23 LEU C C 2.136 3.588 -1.432 1.00 . A A . 23 LEU C 1 1
19 9557 1 1 23 LEU CA C 3.108 2.657 -2.170 1.00 . A A . 23 LEU CA 1 1
19 9558 1 1 23 LEU CB C 3.466 3.191 -3.564 1.00 . A A . 23 LEU CB 1 1
19 9559 1 1 23 LEU CD1 C 5.034 3.324 -5.510 1.00 . A A . 23 LEU CD1 1 1
19 9560 1 1 23 LEU CD2 C 5.977 3.361 -3.202 1.00 . A A . 23 LEU CD2 1 1
19 9561 1 1 23 LEU CG C 4.861 2.811 -4.093 1.00 . A A . 23 LEU CG 1 1
19 9562 1 1 23 LEU H H 2.244 0.987 -3.142 1.00 . A A . 23 LEU H 1 1
19 9563 1 1 23 LEU HA H 4.015 2.607 -1.588 1.00 . A A . 23 LEU HA 1 1
19 9564 1 1 23 LEU HB2 H 2.733 2.809 -4.261 1.00 . A A . 23 LEU HB2 1 1
19 9565 1 1 23 LEU HB3 H 3.387 4.265 -3.548 1.00 . A A . 23 LEU HB3 1 1
19 9566 1 1 23 LEU HD11 H 4.409 2.753 -6.176 1.00 . A A . 23 LEU HD11 1 1
19 9567 1 1 23 LEU HD12 H 6.067 3.220 -5.805 1.00 . A A . 23 LEU HD12 1 1
19 9568 1 1 23 LEU HD13 H 4.749 4.365 -5.552 1.00 . A A . 23 LEU HD13 1 1
19 9569 1 1 23 LEU HD21 H 6.897 3.407 -3.765 1.00 . A A . 23 LEU HD21 1 1
19 9570 1 1 23 LEU HD22 H 6.113 2.711 -2.349 1.00 . A A . 23 LEU HD22 1 1
19 9571 1 1 23 LEU HD23 H 5.712 4.351 -2.862 1.00 . A A . 23 LEU HD23 1 1
19 9572 1 1 23 LEU HG H 4.943 1.731 -4.119 1.00 . A A . 23 LEU HG 1 1
19 9573 1 1 23 LEU N N 2.606 1.288 -2.282 1.00 . A A . 23 LEU N 1 1
19 9574 1 1 23 LEU O O 1.713 4.633 -1.942 1.00 . A A . 23 LEU O 1 1
19 9575 1 1 24 ARG C C 1.792 4.823 1.603 1.00 . A A . 24 ARG C 1 1
19 9576 1 1 24 ARG CA C 0.932 3.944 0.677 1.00 . A A . 24 ARG CA 1 1
19 9577 1 1 24 ARG CB C 0.043 2.969 1.478 1.00 . A A . 24 ARG CB 1 1
19 9578 1 1 24 ARG CD C -1.310 4.397 3.102 1.00 . A A . 24 ARG CD 1 1
19 9579 1 1 24 ARG CG C -1.341 3.509 1.859 1.00 . A A . 24 ARG CG 1 1
19 9580 1 1 24 ARG CZ C -1.040 6.811 3.638 1.00 . A A . 24 ARG CZ 1 1
19 9581 1 1 24 ARG H H 2.191 2.340 0.116 1.00 . A A . 24 ARG H 1 1
19 9582 1 1 24 ARG HA H 0.310 4.580 0.064 1.00 . A A . 24 ARG HA 1 1
19 9583 1 1 24 ARG HB2 H -0.103 2.079 0.886 1.00 . A A . 24 ARG HB2 1 1
19 9584 1 1 24 ARG HB3 H 0.562 2.699 2.385 1.00 . A A . 24 ARG HB3 1 1
19 9585 1 1 24 ARG HD2 H -2.292 4.401 3.550 1.00 . A A . 24 ARG HD2 1 1
19 9586 1 1 24 ARG HD3 H -0.600 3.988 3.805 1.00 . A A . 24 ARG HD3 1 1
19 9587 1 1 24 ARG HE H -0.566 5.950 1.895 1.00 . A A . 24 ARG HE 1 1
19 9588 1 1 24 ARG HG2 H -1.736 4.081 1.034 1.00 . A A . 24 ARG HG2 1 1
19 9589 1 1 24 ARG HG3 H -1.998 2.670 2.052 1.00 . A A . 24 ARG HG3 1 1
19 9590 1 1 24 ARG HH11 H -1.808 5.733 5.173 1.00 . A A . 24 ARG HH11 1 1
19 9591 1 1 24 ARG HH12 H -1.598 7.423 5.487 1.00 . A A . 24 ARG HH12 1 1
19 9592 1 1 24 ARG HH21 H -0.311 8.164 2.327 1.00 . A A . 24 ARG HH21 1 1
19 9593 1 1 24 ARG HH22 H -0.752 8.797 3.877 1.00 . A A . 24 ARG HH22 1 1
19 9594 1 1 24 ARG N N 1.815 3.185 -0.205 1.00 . A A . 24 ARG N 1 1
19 9595 1 1 24 ARG NE N -0.928 5.779 2.789 1.00 . A A . 24 ARG NE 1 1
19 9596 1 1 24 ARG NH1 N -1.523 6.641 4.869 1.00 . A A . 24 ARG NH1 1 1
19 9597 1 1 24 ARG NH2 N -0.672 8.023 3.249 1.00 . A A . 24 ARG NH2 1 1
19 9598 1 1 24 ARG O O 1.677 4.778 2.835 1.00 . A A . 24 ARG O 1 1
19 9599 1 1 25 TYR C C 2.859 7.704 2.325 1.00 . A A . 25 TYR C 1 1
19 9600 1 1 25 TYR CA C 3.589 6.519 1.684 1.00 . A A . 25 TYR CA 1 1
19 9601 1 1 25 TYR CB C 4.670 7.027 0.723 1.00 . A A . 25 TYR CB 1 1
19 9602 1 1 25 TYR CD1 C 6.113 5.076 0.020 1.00 . A A . 25 TYR CD1 1 1
19 9603 1 1 25 TYR CD2 C 7.008 6.630 1.590 1.00 . A A . 25 TYR CD2 1 1
19 9604 1 1 25 TYR CE1 C 7.286 4.346 0.068 1.00 . A A . 25 TYR CE1 1 1
19 9605 1 1 25 TYR CE2 C 8.184 5.906 1.643 1.00 . A A . 25 TYR CE2 1 1
19 9606 1 1 25 TYR CG C 5.954 6.229 0.778 1.00 . A A . 25 TYR CG 1 1
19 9607 1 1 25 TYR CZ C 8.318 4.766 0.880 1.00 . A A . 25 TYR CZ 1 1
19 9608 1 1 25 TYR H H 2.692 5.610 -0.007 1.00 . A A . 25 TYR H 1 1
19 9609 1 1 25 TYR HA H 4.065 5.941 2.458 1.00 . A A . 25 TYR HA 1 1
19 9610 1 1 25 TYR HB2 H 4.295 6.981 -0.287 1.00 . A A . 25 TYR HB2 1 1
19 9611 1 1 25 TYR HB3 H 4.905 8.053 0.968 1.00 . A A . 25 TYR HB3 1 1
19 9612 1 1 25 TYR HD1 H 5.302 4.750 -0.615 1.00 . A A . 25 TYR HD1 1 1
19 9613 1 1 25 TYR HD2 H 6.900 7.524 2.187 1.00 . A A . 25 TYR HD2 1 1
19 9614 1 1 25 TYR HE1 H 7.390 3.453 -0.530 1.00 . A A . 25 TYR HE1 1 1
19 9615 1 1 25 TYR HE2 H 8.993 6.235 2.280 1.00 . A A . 25 TYR HE2 1 1
19 9616 1 1 25 TYR HH H 9.755 3.804 0.040 1.00 . A A . 25 TYR HH 1 1
19 9617 1 1 25 TYR N N 2.667 5.624 0.973 1.00 . A A . 25 TYR N 1 1
19 9618 1 1 25 TYR O O 1.742 8.043 1.926 1.00 . A A . 25 TYR O 1 1
19 9619 1 1 25 TYR OH O 9.487 4.042 0.930 1.00 . A A . 25 TYR OH 1 1
19 9620 1 1 26 ALA C C 2.848 10.732 3.155 1.00 . A A . 26 ALA C 1 1
19 9621 1 1 26 ALA CA C 2.950 9.484 4.039 1.00 . A A . 26 ALA CA 1 1
19 9622 1 1 26 ALA CB C 3.783 9.782 5.272 1.00 . A A . 26 ALA CB 1 1
19 9623 1 1 26 ALA H H 4.401 8.007 3.573 1.00 . A A . 26 ALA H 1 1
19 9624 1 1 26 ALA HA H 1.961 9.214 4.367 1.00 . A A . 26 ALA HA 1 1
19 9625 1 1 26 ALA HB1 H 4.775 10.083 4.971 1.00 . A A . 26 ALA HB1 1 1
19 9626 1 1 26 ALA HB2 H 3.846 8.894 5.884 1.00 . A A . 26 ALA HB2 1 1
19 9627 1 1 26 ALA HB3 H 3.320 10.577 5.836 1.00 . A A . 26 ALA HB3 1 1
19 9628 1 1 26 ALA N N 3.513 8.331 3.318 1.00 . A A . 26 ALA N 1 1
19 9629 1 1 26 ALA O O 2.043 11.628 3.425 1.00 . A A . 26 ALA O 1 1
19 9630 1 1 27 GLY C C 2.887 11.602 -0.094 1.00 . A A . 27 GLY C 1 1
19 9631 1 1 27 GLY CA C 3.675 11.892 1.175 1.00 . A A . 27 GLY CA 1 1
19 9632 1 1 27 GLY H H 4.287 10.023 1.961 1.00 . A A . 27 GLY H 1 1
19 9633 1 1 27 GLY HA2 H 3.242 12.751 1.665 1.00 . A A . 27 GLY HA2 1 1
19 9634 1 1 27 GLY HA3 H 4.695 12.121 0.907 1.00 . A A . 27 GLY HA3 1 1
19 9635 1 1 27 GLY N N 3.672 10.771 2.106 1.00 . A A . 27 GLY N 1 1
19 9636 1 1 27 GLY O O 2.614 12.516 -0.879 1.00 . A A . 27 GLY O 1 1
19 9637 1 1 28 GLN C C 0.281 9.752 -1.136 1.00 . A A . 28 GLN C 1 1
19 9638 1 1 28 GLN CA C 1.763 9.899 -1.465 1.00 . A A . 28 GLN CA 1 1
19 9639 1 1 28 GLN CB C 2.297 8.565 -2.003 1.00 . A A . 28 GLN CB 1 1
19 9640 1 1 28 GLN CD C 4.178 7.322 -3.146 1.00 . A A . 28 GLN CD 1 1
19 9641 1 1 28 GLN CG C 3.679 8.660 -2.635 1.00 . A A . 28 GLN CG 1 1
19 9642 1 1 28 GLN H H 2.776 9.656 0.379 1.00 . A A . 28 GLN H 1 1
19 9643 1 1 28 GLN HA H 1.876 10.655 -2.228 1.00 . A A . 28 GLN HA 1 1
19 9644 1 1 28 GLN HB2 H 2.345 7.857 -1.188 1.00 . A A . 28 GLN HB2 1 1
19 9645 1 1 28 GLN HB3 H 1.608 8.192 -2.748 1.00 . A A . 28 GLN HB3 1 1
19 9646 1 1 28 GLN HE21 H 3.355 7.665 -4.923 1.00 . A A . 28 GLN HE21 1 1
19 9647 1 1 28 GLN HE22 H 4.186 6.160 -4.759 1.00 . A A . 28 GLN HE22 1 1
19 9648 1 1 28 GLN HG2 H 3.635 9.349 -3.464 1.00 . A A . 28 GLN HG2 1 1
19 9649 1 1 28 GLN HG3 H 4.374 9.029 -1.896 1.00 . A A . 28 GLN HG3 1 1
19 9650 1 1 28 GLN N N 2.523 10.327 -0.289 1.00 . A A . 28 GLN N 1 1
19 9651 1 1 28 GLN NE2 N 3.875 7.018 -4.403 1.00 . A A . 28 GLN NE2 1 1
19 9652 1 1 28 GLN O O -0.087 9.483 0.013 1.00 . A A . 28 GLN O 1 1
19 9653 1 1 28 GLN OE1 O 4.829 6.571 -2.420 1.00 . A A . 28 GLN OE1 1 1
19 9654 1 1 29 LYS C C -2.579 8.784 -2.999 1.00 . A A . 29 LYS C 1 1
19 9655 1 1 29 LYS CA C -2.010 9.813 -2.011 1.00 . A A . 29 LYS CA 1 1
19 9656 1 1 29 LYS CB C -2.678 11.179 -2.225 1.00 . A A . 29 LYS CB 1 1
19 9657 1 1 29 LYS CD C -3.183 13.474 -1.327 1.00 . A A . 29 LYS CD 1 1
19 9658 1 1 29 LYS CE C -3.021 14.438 -0.159 1.00 . A A . 29 LYS CE 1 1
19 9659 1 1 29 LYS CG C -2.494 12.143 -1.062 1.00 . A A . 29 LYS CG 1 1
19 9660 1 1 29 LYS H H -0.189 10.150 -3.038 1.00 . A A . 29 LYS H 1 1
19 9661 1 1 29 LYS HA H -2.214 9.477 -1.006 1.00 . A A . 29 LYS HA 1 1
19 9662 1 1 29 LYS HB2 H -2.260 11.636 -3.110 1.00 . A A . 29 LYS HB2 1 1
19 9663 1 1 29 LYS HB3 H -3.737 11.029 -2.376 1.00 . A A . 29 LYS HB3 1 1
19 9664 1 1 29 LYS HD2 H -2.753 13.921 -2.210 1.00 . A A . 29 LYS HD2 1 1
19 9665 1 1 29 LYS HD3 H -4.236 13.296 -1.490 1.00 . A A . 29 LYS HD3 1 1
19 9666 1 1 29 LYS HE2 H -1.984 14.443 0.143 1.00 . A A . 29 LYS HE2 1 1
19 9667 1 1 29 LYS HE3 H -3.303 15.428 -0.486 1.00 . A A . 29 LYS HE3 1 1
19 9668 1 1 29 LYS HG2 H -2.916 11.702 -0.171 1.00 . A A . 29 LYS HG2 1 1
19 9669 1 1 29 LYS HG3 H -1.439 12.318 -0.915 1.00 . A A . 29 LYS HG3 1 1
19 9670 1 1 29 LYS HZ1 H -3.599 13.106 1.344 1.00 . A A . 29 LYS HZ1 1 1
19 9671 1 1 29 LYS HZ2 H -4.867 14.048 0.740 1.00 . A A . 29 LYS HZ2 1 1
19 9672 1 1 29 LYS HZ3 H -3.728 14.734 1.785 1.00 . A A . 29 LYS HZ3 1 1
19 9673 1 1 29 LYS N N -0.558 9.931 -2.157 1.00 . A A . 29 LYS N 1 1
19 9674 1 1 29 LYS NZ N -3.863 14.054 1.010 1.00 . A A . 29 LYS NZ 1 1
19 9675 1 1 29 LYS O O -3.799 8.600 -3.086 1.00 . A A . 29 LYS O 1 1
19 9676 1 1 30 SER C C -0.825 6.263 -5.117 1.00 . A A . 30 SER C 1 1
19 9677 1 1 30 SER CA C -2.052 7.091 -4.726 1.00 . A A . 30 SER CA 1 1
19 9678 1 1 30 SER CB C -2.687 7.737 -5.976 1.00 . A A . 30 SER CB 1 1
19 9679 1 1 30 SER H H -0.722 8.264 -3.576 1.00 . A A . 30 SER H 1 1
19 9680 1 1 30 SER HA H -2.776 6.435 -4.266 1.00 . A A . 30 SER HA 1 1
19 9681 1 1 30 SER HB2 H -2.857 6.978 -6.724 1.00 . A A . 30 SER HB2 1 1
19 9682 1 1 30 SER HB3 H -3.629 8.190 -5.705 1.00 . A A . 30 SER HB3 1 1
19 9683 1 1 30 SER HG H -0.964 8.371 -6.664 1.00 . A A . 30 SER HG 1 1
19 9684 1 1 30 SER N N -1.677 8.102 -3.733 1.00 . A A . 30 SER N 1 1
19 9685 1 1 30 SER O O -0.098 6.603 -6.060 1.00 . A A . 30 SER O 1 1
19 9686 1 1 30 SER OG O -1.841 8.735 -6.524 1.00 . A A . 30 SER OG 1 1
19 9687 1 1 31 GLY C C 0.190 3.179 -5.566 1.00 . A A . 31 GLY C 1 1
19 9688 1 1 31 GLY CA C 0.538 4.308 -4.619 1.00 . A A . 31 GLY CA 1 1
19 9689 1 1 31 GLY H H -1.193 4.990 -3.610 1.00 . A A . 31 GLY H 1 1
19 9690 1 1 31 GLY HA2 H 1.340 4.890 -5.050 1.00 . A A . 31 GLY HA2 1 1
19 9691 1 1 31 GLY HA3 H 0.876 3.891 -3.683 1.00 . A A . 31 GLY HA3 1 1
19 9692 1 1 31 GLY N N -0.591 5.187 -4.360 1.00 . A A . 31 GLY N 1 1
19 9693 1 1 31 GLY O O -0.852 3.228 -6.227 1.00 . A A . 31 GLY O 1 1
19 9694 1 1 32 THR C C 1.497 -0.250 -6.051 1.00 . A A . 32 THR C 1 1
19 9695 1 1 32 THR CA C 0.819 1.027 -6.535 1.00 . A A . 32 THR CA 1 1
19 9696 1 1 32 THR CB C 1.263 1.332 -8.004 1.00 . A A . 32 THR CB 1 1
19 9697 1 1 32 THR CG2 C 2.729 1.769 -8.095 1.00 . A A . 32 THR CG2 1 1
19 9698 1 1 32 THR H H 1.868 2.158 -5.083 1.00 . A A . 32 THR H 1 1
19 9699 1 1 32 THR HA H -0.247 0.854 -6.547 1.00 . A A . 32 THR HA 1 1
19 9700 1 1 32 THR HB H 0.647 2.138 -8.379 1.00 . A A . 32 THR HB 1 1
19 9701 1 1 32 THR HG1 H 1.230 -0.616 -8.326 1.00 . A A . 32 THR HG1 1 1
19 9702 1 1 32 THR HG21 H 2.819 2.796 -7.772 1.00 . A A . 32 THR HG21 1 1
19 9703 1 1 32 THR HG22 H 3.072 1.679 -9.114 1.00 . A A . 32 THR HG22 1 1
19 9704 1 1 32 THR HG23 H 3.333 1.137 -7.457 1.00 . A A . 32 THR HG23 1 1
19 9705 1 1 32 THR N N 1.058 2.156 -5.640 1.00 . A A . 32 THR N 1 1
19 9706 1 1 32 THR O O 2.713 -0.276 -5.838 1.00 . A A . 32 THR O 1 1
19 9707 1 1 32 THR OG1 O 1.059 0.181 -8.836 1.00 . A A . 32 THR OG1 1 1
19 9708 1 1 33 CYS C C 1.869 -3.259 -6.699 1.00 . A A . 33 CYS C 1 1
19 9709 1 1 33 CYS CA C 1.216 -2.614 -5.484 1.00 . A A . 33 CYS CA 1 1
19 9710 1 1 33 CYS CB C 0.146 -3.530 -4.878 1.00 . A A . 33 CYS CB 1 1
19 9711 1 1 33 CYS H H -0.271 -1.185 -5.981 1.00 . A A . 33 CYS H 1 1
19 9712 1 1 33 CYS HA H 1.985 -2.441 -4.743 1.00 . A A . 33 CYS HA 1 1
19 9713 1 1 33 CYS HB2 H -0.304 -3.026 -4.040 1.00 . A A . 33 CYS HB2 1 1
19 9714 1 1 33 CYS HB3 H -0.611 -3.735 -5.621 1.00 . A A . 33 CYS HB3 1 1
19 9715 1 1 33 CYS N N 0.690 -1.306 -5.872 1.00 . A A . 33 CYS N 1 1
19 9716 1 1 33 CYS O O 1.195 -3.645 -7.660 1.00 . A A . 33 CYS O 1 1
19 9717 1 1 33 CYS SG S 0.793 -5.133 -4.275 1.00 . A A . 33 CYS SG 1 1
19 9718 1 1 34 ALA C C 5.136 -4.728 -7.125 1.00 . A A . 34 ALA C 1 1
19 9719 1 1 34 ALA CA C 4.038 -3.843 -7.702 1.00 . A A . 34 ALA CA 1 1
19 9720 1 1 34 ALA CB C 4.633 -2.681 -8.479 1.00 . A A . 34 ALA CB 1 1
19 9721 1 1 34 ALA H H 3.628 -3.010 -5.818 1.00 . A A . 34 ALA H 1 1
19 9722 1 1 34 ALA HA H 3.427 -4.425 -8.374 1.00 . A A . 34 ALA HA 1 1
19 9723 1 1 34 ALA HB1 H 3.835 -2.102 -8.922 1.00 . A A . 34 ALA HB1 1 1
19 9724 1 1 34 ALA HB2 H 5.283 -3.056 -9.252 1.00 . A A . 34 ALA HB2 1 1
19 9725 1 1 34 ALA HB3 H 5.197 -2.054 -7.803 1.00 . A A . 34 ALA HB3 1 1
19 9726 1 1 34 ALA N N 3.197 -3.318 -6.635 1.00 . A A . 34 ALA N 1 1
19 9727 1 1 34 ALA O O 5.469 -4.624 -5.944 1.00 . A A . 34 ALA O 1 1
19 9728 1 1 35 ASN C C 8.155 -5.946 -7.726 1.00 . A A . 35 ASN C 1 1
19 9729 1 1 35 ASN CA C 6.752 -6.521 -7.545 1.00 . A A . 35 ASN CA 1 1
19 9730 1 1 35 ASN CB C 6.625 -7.877 -8.275 1.00 . A A . 35 ASN CB 1 1
19 9731 1 1 35 ASN CG C 6.335 -7.759 -9.768 1.00 . A A . 35 ASN CG 1 1
19 9732 1 1 35 ASN H H 5.447 -5.559 -8.913 1.00 . A A . 35 ASN H 1 1
19 9733 1 1 35 ASN HA H 6.603 -6.690 -6.488 1.00 . A A . 35 ASN HA 1 1
19 9734 1 1 35 ASN HB2 H 7.549 -8.422 -8.157 1.00 . A A . 35 ASN HB2 1 1
19 9735 1 1 35 ASN HB3 H 5.826 -8.443 -7.818 1.00 . A A . 35 ASN HB3 1 1
19 9736 1 1 35 ASN HD21 H 4.476 -8.419 -9.484 1.00 . A A . 35 ASN HD21 1 1
19 9737 1 1 35 ASN HD22 H 4.899 -8.048 -11.119 1.00 . A A . 35 ASN HD22 1 1
19 9738 1 1 35 ASN N N 5.711 -5.582 -7.974 1.00 . A A . 35 ASN N 1 1
19 9739 1 1 35 ASN ND2 N 5.113 -8.110 -10.164 1.00 . A A . 35 ASN ND2 1 1
19 9740 1 1 35 ASN O O 8.457 -5.314 -8.742 1.00 . A A . 35 ASN O 1 1
19 9741 1 1 35 ASN OD1 O 7.202 -7.375 -10.552 1.00 . A A . 35 ASN OD1 1 1
19 9742 1 1 36 ARG C C 11.298 -6.606 -7.570 1.00 . A A . 36 ARG C 1 1
19 9743 1 1 36 ARG CA C 10.391 -5.716 -6.703 1.00 . A A . 36 ARG CA 1 1
19 9744 1 1 36 ARG CB C 10.924 -5.632 -5.252 1.00 . A A . 36 ARG CB 1 1
19 9745 1 1 36 ARG CD C 11.300 -6.722 -3.010 1.00 . A A . 36 ARG CD 1 1
19 9746 1 1 36 ARG CG C 10.750 -6.903 -4.415 1.00 . A A . 36 ARG CG 1 1
19 9747 1 1 36 ARG CZ C 11.532 -8.053 -0.921 1.00 . A A . 36 ARG CZ 1 1
19 9748 1 1 36 ARG H H 8.669 -6.686 -5.938 1.00 . A A . 36 ARG H 1 1
19 9749 1 1 36 ARG HA H 10.395 -4.722 -7.126 1.00 . A A . 36 ARG HA 1 1
19 9750 1 1 36 ARG HB2 H 11.976 -5.401 -5.286 1.00 . A A . 36 ARG HB2 1 1
19 9751 1 1 36 ARG HB3 H 10.410 -4.828 -4.746 1.00 . A A . 36 ARG HB3 1 1
19 9752 1 1 36 ARG HD2 H 12.351 -6.483 -3.077 1.00 . A A . 36 ARG HD2 1 1
19 9753 1 1 36 ARG HD3 H 10.776 -5.908 -2.533 1.00 . A A . 36 ARG HD3 1 1
19 9754 1 1 36 ARG HE H 10.713 -8.705 -2.625 1.00 . A A . 36 ARG HE 1 1
19 9755 1 1 36 ARG HG2 H 9.699 -7.139 -4.352 1.00 . A A . 36 ARG HG2 1 1
19 9756 1 1 36 ARG HG3 H 11.274 -7.714 -4.898 1.00 . A A . 36 ARG HG3 1 1
19 9757 1 1 36 ARG HH11 H 12.271 -6.174 -0.753 1.00 . A A . 36 ARG HH11 1 1
19 9758 1 1 36 ARG HH12 H 12.403 -7.151 0.672 1.00 . A A . 36 ARG HH12 1 1
19 9759 1 1 36 ARG HH21 H 11.625 -9.294 0.672 1.00 . A A . 36 ARG HH21 1 1
19 9760 1 1 36 ARG HH22 H 10.896 -9.964 -0.749 1.00 . A A . 36 ARG HH22 1 1
19 9761 1 1 36 ARG N N 8.999 -6.185 -6.714 1.00 . A A . 36 ARG N 1 1
19 9762 1 1 36 ARG NE N 11.139 -7.933 -2.197 1.00 . A A . 36 ARG NE 1 1
19 9763 1 1 36 ARG NH1 N 12.117 -7.042 -0.280 1.00 . A A . 36 ARG NH1 1 1
19 9764 1 1 36 ARG NH2 N 11.335 -9.198 -0.281 1.00 . A A . 36 ARG NH2 1 1
19 9765 1 1 36 ARG O O 11.866 -6.086 -8.553 1.00 . A A . 36 ARG O 1 1
19 9766 1 1 36 ARG OXT O 11.421 -7.812 -7.262 1.00 . A A . 36 ARG OXT 1 1
20 9767 1 1 1 PCA C C -1.559 -14.487 -3.715 1.00 . A A . 1 PCA C 1 1
20 9768 1 1 1 PCA CA C -0.580 -15.387 -4.463 1.00 . A A . 1 PCA CA 1 1
20 9769 1 1 1 PCA CB C 0.418 -15.976 -3.513 1.00 . A A . 1 PCA CB 1 1
20 9770 1 1 1 PCA CD C 1.582 -14.754 -5.289 1.00 . A A . 1 PCA CD 1 1
20 9771 1 1 1 PCA CG C 1.728 -15.383 -3.901 1.00 . A A . 1 PCA CG 1 1
20 9772 1 1 1 PCA HA H -1.119 -16.168 -4.960 1.00 . A A . 1 PCA HA 1 1
20 9773 1 1 1 PCA HB2 H 0.170 -15.707 -2.493 1.00 . A A . 1 PCA HB2 1 1
20 9774 1 1 1 PCA HB3 H 0.462 -17.050 -3.625 1.00 . A A . 1 PCA HB3 1 1
20 9775 1 1 1 PCA HG2 H 2.003 -14.617 -3.184 1.00 . A A . 1 PCA HG2 1 1
20 9776 1 1 1 PCA HG3 H 2.485 -16.150 -3.937 1.00 . A A . 1 PCA HG3 1 1
20 9777 1 1 1 PCA N N 0.228 -14.625 -5.471 1.00 . A A . 1 PCA N 1 1
20 9778 1 1 1 PCA O O -2.676 -14.903 -3.392 1.00 . A A . 1 PCA O 1 1
20 9779 1 1 1 PCA OE O 2.394 -15.084 -6.180 1.00 . A A . 1 PCA OE 1 1
20 9780 1 1 2 CYS C C -1.825 -10.875 -3.326 1.00 . A A . 2 CYS C 1 1
20 9781 1 1 2 CYS CA C -1.935 -12.274 -2.717 1.00 . A A . 2 CYS CA 1 1
20 9782 1 1 2 CYS CB C -1.513 -12.228 -1.240 1.00 . A A . 2 CYS CB 1 1
20 9783 1 1 2 CYS H H -0.232 -12.998 -3.756 1.00 . A A . 2 CYS H 1 1
20 9784 1 1 2 CYS HA H -2.960 -12.593 -2.777 1.00 . A A . 2 CYS HA 1 1
20 9785 1 1 2 CYS HB2 H -0.722 -11.505 -1.121 1.00 . A A . 2 CYS HB2 1 1
20 9786 1 1 2 CYS HB3 H -2.361 -11.929 -0.642 1.00 . A A . 2 CYS HB3 1 1
20 9787 1 1 2 CYS N N -1.123 -13.253 -3.447 1.00 . A A . 2 CYS N 1 1
20 9788 1 1 2 CYS O O -2.742 -10.062 -3.183 1.00 . A A . 2 CYS O 1 1
20 9789 1 1 2 CYS SG S -0.911 -13.822 -0.584 1.00 . A A . 2 CYS SG 1 1
20 9790 1 1 3 LYS C C -1.180 -9.188 -6.005 1.00 . A A . 3 LYS C 1 1
20 9791 1 1 3 LYS CA C -0.464 -9.297 -4.641 1.00 . A A . 3 LYS CA 1 1
20 9792 1 1 3 LYS CB C 1.047 -9.025 -4.823 1.00 . A A . 3 LYS CB 1 1
20 9793 1 1 3 LYS CD C 2.431 -11.146 -4.886 1.00 . A A . 3 LYS CD 1 1
20 9794 1 1 3 LYS CE C 3.428 -11.929 -5.726 1.00 . A A . 3 LYS CE 1 1
20 9795 1 1 3 LYS CG C 1.778 -10.038 -5.700 1.00 . A A . 3 LYS CG 1 1
20 9796 1 1 3 LYS H H -0.027 -11.302 -4.088 1.00 . A A . 3 LYS H 1 1
20 9797 1 1 3 LYS HA H -0.869 -8.552 -3.982 1.00 . A A . 3 LYS HA 1 1
20 9798 1 1 3 LYS HB2 H 1.163 -8.049 -5.277 1.00 . A A . 3 LYS HB2 1 1
20 9799 1 1 3 LYS HB3 H 1.524 -9.012 -3.857 1.00 . A A . 3 LYS HB3 1 1
20 9800 1 1 3 LYS HD2 H 2.952 -10.709 -4.047 1.00 . A A . 3 LYS HD2 1 1
20 9801 1 1 3 LYS HD3 H 1.665 -11.819 -4.529 1.00 . A A . 3 LYS HD3 1 1
20 9802 1 1 3 LYS HE2 H 2.905 -12.369 -6.562 1.00 . A A . 3 LYS HE2 1 1
20 9803 1 1 3 LYS HE3 H 4.183 -11.250 -6.092 1.00 . A A . 3 LYS HE3 1 1
20 9804 1 1 3 LYS HG2 H 1.066 -10.478 -6.380 1.00 . A A . 3 LYS HG2 1 1
20 9805 1 1 3 LYS HG3 H 2.539 -9.518 -6.264 1.00 . A A . 3 LYS HG3 1 1
20 9806 1 1 3 LYS HZ1 H 4.852 -13.441 -5.504 1.00 . A A . 3 LYS HZ1 1 1
20 9807 1 1 3 LYS HZ2 H 3.396 -13.750 -4.702 1.00 . A A . 3 LYS HZ2 1 1
20 9808 1 1 3 LYS HZ3 H 4.488 -12.626 -4.066 1.00 . A A . 3 LYS HZ3 1 1
20 9809 1 1 3 LYS N N -0.704 -10.604 -4.009 1.00 . A A . 3 LYS N 1 1
20 9810 1 1 3 LYS NZ N 4.088 -13.012 -4.945 1.00 . A A . 3 LYS NZ 1 1
20 9811 1 1 3 LYS O O -1.216 -10.172 -6.750 1.00 . A A . 3 LYS O 1 1
20 9812 1 1 4 PRO C C -1.534 -7.259 -8.747 1.00 . A A . 4 PRO C 1 1
20 9813 1 1 4 PRO CA C -2.448 -7.807 -7.640 1.00 . A A . 4 PRO CA 1 1
20 9814 1 1 4 PRO CB C -3.536 -6.775 -7.290 1.00 . A A . 4 PRO CB 1 1
20 9815 1 1 4 PRO CD C -1.846 -6.763 -5.557 1.00 . A A . 4 PRO CD 1 1
20 9816 1 1 4 PRO CG C -3.226 -6.271 -5.903 1.00 . A A . 4 PRO CG 1 1
20 9817 1 1 4 PRO HA H -2.911 -8.719 -7.980 1.00 . A A . 4 PRO HA 1 1
20 9818 1 1 4 PRO HB2 H -3.507 -5.966 -8.009 1.00 . A A . 4 PRO HB2 1 1
20 9819 1 1 4 PRO HB3 H -4.507 -7.244 -7.304 1.00 . A A . 4 PRO HB3 1 1
20 9820 1 1 4 PRO HD2 H -1.095 -6.046 -5.868 1.00 . A A . 4 PRO HD2 1 1
20 9821 1 1 4 PRO HD3 H -1.766 -6.965 -4.503 1.00 . A A . 4 PRO HD3 1 1
20 9822 1 1 4 PRO HG2 H -3.253 -5.192 -5.890 1.00 . A A . 4 PRO HG2 1 1
20 9823 1 1 4 PRO HG3 H -3.941 -6.669 -5.200 1.00 . A A . 4 PRO HG3 1 1
20 9824 1 1 4 PRO N N -1.760 -8.002 -6.358 1.00 . A A . 4 PRO N 1 1
20 9825 1 1 4 PRO O O -1.868 -7.346 -9.930 1.00 . A A . 4 PRO O 1 1
20 9826 1 1 5 ASN C C -0.002 -5.155 -10.263 1.00 . A A . 5 ASN C 1 1
20 9827 1 1 5 ASN CA C 0.644 -6.087 -9.229 1.00 . A A . 5 ASN CA 1 1
20 9828 1 1 5 ASN CB C 1.585 -7.106 -9.929 1.00 . A A . 5 ASN CB 1 1
20 9829 1 1 5 ASN CG C 1.232 -8.568 -9.703 1.00 . A A . 5 ASN CG 1 1
20 9830 1 1 5 ASN H H -0.179 -6.724 -7.371 1.00 . A A . 5 ASN H 1 1
20 9831 1 1 5 ASN HA H 1.255 -5.463 -8.589 1.00 . A A . 5 ASN HA 1 1
20 9832 1 1 5 ASN HB2 H 1.565 -6.921 -10.990 1.00 . A A . 5 ASN HB2 1 1
20 9833 1 1 5 ASN HB3 H 2.594 -6.945 -9.569 1.00 . A A . 5 ASN HB3 1 1
20 9834 1 1 5 ASN HD21 H 2.544 -8.673 -8.214 1.00 . A A . 5 ASN HD21 1 1
20 9835 1 1 5 ASN HD22 H 1.678 -10.129 -8.555 1.00 . A A . 5 ASN HD22 1 1
20 9836 1 1 5 ASN N N -0.369 -6.709 -8.332 1.00 . A A . 5 ASN N 1 1
20 9837 1 1 5 ASN ND2 N 1.883 -9.185 -8.726 1.00 . A A . 5 ASN ND2 1 1
20 9838 1 1 5 ASN O O -0.513 -5.598 -11.299 1.00 . A A . 5 ASN O 1 1
20 9839 1 1 5 ASN OD1 O 0.392 -9.133 -10.404 1.00 . A A . 5 ASN OD1 1 1
20 9840 1 1 6 GLY C C -1.788 -2.202 -10.176 1.00 . A A . 6 GLY C 1 1
20 9841 1 1 6 GLY CA C -0.564 -2.849 -10.807 1.00 . A A . 6 GLY CA 1 1
20 9842 1 1 6 GLY H H 0.457 -3.587 -9.111 1.00 . A A . 6 GLY H 1 1
20 9843 1 1 6 GLY HA2 H 0.173 -2.084 -11.004 1.00 . A A . 6 GLY HA2 1 1
20 9844 1 1 6 GLY HA3 H -0.853 -3.307 -11.741 1.00 . A A . 6 GLY HA3 1 1
20 9845 1 1 6 GLY N N 0.025 -3.861 -9.948 1.00 . A A . 6 GLY N 1 1
20 9846 1 1 6 GLY O O -2.564 -1.539 -10.869 1.00 . A A . 6 GLY O 1 1
20 9847 1 1 7 ALA C C -2.718 -0.496 -7.474 1.00 . A A . 7 ALA C 1 1
20 9848 1 1 7 ALA CA C -3.092 -1.832 -8.120 1.00 . A A . 7 ALA CA 1 1
20 9849 1 1 7 ALA CB C -3.574 -2.825 -7.070 1.00 . A A . 7 ALA CB 1 1
20 9850 1 1 7 ALA H H -1.298 -2.939 -8.367 1.00 . A A . 7 ALA H 1 1
20 9851 1 1 7 ALA HA H -3.896 -1.668 -8.824 1.00 . A A . 7 ALA HA 1 1
20 9852 1 1 7 ALA HB1 H -3.877 -3.741 -7.555 1.00 . A A . 7 ALA HB1 1 1
20 9853 1 1 7 ALA HB2 H -4.415 -2.404 -6.537 1.00 . A A . 7 ALA HB2 1 1
20 9854 1 1 7 ALA HB3 H -2.774 -3.030 -6.377 1.00 . A A . 7 ALA HB3 1 1
20 9855 1 1 7 ALA N N -1.956 -2.398 -8.857 1.00 . A A . 7 ALA N 1 1
20 9856 1 1 7 ALA O O -1.559 -0.092 -7.528 1.00 . A A . 7 ALA O 1 1
20 9857 1 1 8 LYS C C -3.390 1.334 -4.712 1.00 . A A . 8 LYS C 1 1
20 9858 1 1 8 LYS CA C -3.473 1.476 -6.228 1.00 . A A . 8 LYS CA 1 1
20 9859 1 1 8 LYS CB C -4.581 2.458 -6.597 1.00 . A A . 8 LYS CB 1 1
20 9860 1 1 8 LYS CD C -5.367 4.024 -8.385 1.00 . A A . 8 LYS CD 1 1
20 9861 1 1 8 LYS CE C -4.968 5.114 -9.367 1.00 . A A . 8 LYS CE 1 1
20 9862 1 1 8 LYS CG C -4.162 3.472 -7.644 1.00 . A A . 8 LYS CG 1 1
20 9863 1 1 8 LYS H H -4.615 -0.175 -6.900 1.00 . A A . 8 LYS H 1 1
20 9864 1 1 8 LYS HA H -2.533 1.862 -6.590 1.00 . A A . 8 LYS HA 1 1
20 9865 1 1 8 LYS HB2 H -5.426 1.904 -6.978 1.00 . A A . 8 LYS HB2 1 1
20 9866 1 1 8 LYS HB3 H -4.884 2.993 -5.708 1.00 . A A . 8 LYS HB3 1 1
20 9867 1 1 8 LYS HD2 H -5.840 3.218 -8.928 1.00 . A A . 8 LYS HD2 1 1
20 9868 1 1 8 LYS HD3 H -6.061 4.432 -7.666 1.00 . A A . 8 LYS HD3 1 1
20 9869 1 1 8 LYS HE2 H -4.489 5.914 -8.823 1.00 . A A . 8 LYS HE2 1 1
20 9870 1 1 8 LYS HE3 H -4.273 4.700 -10.082 1.00 . A A . 8 LYS HE3 1 1
20 9871 1 1 8 LYS HG2 H -3.643 4.286 -7.158 1.00 . A A . 8 LYS HG2 1 1
20 9872 1 1 8 LYS HG3 H -3.502 2.992 -8.351 1.00 . A A . 8 LYS HG3 1 1
20 9873 1 1 8 LYS HZ1 H -6.824 6.072 -9.423 1.00 . A A . 8 LYS HZ1 1 1
20 9874 1 1 8 LYS HZ2 H -6.618 4.906 -10.631 1.00 . A A . 8 LYS HZ2 1 1
20 9875 1 1 8 LYS HZ3 H -5.841 6.403 -10.760 1.00 . A A . 8 LYS HZ3 1 1
20 9876 1 1 8 LYS N N -3.706 0.190 -6.883 1.00 . A A . 8 LYS N 1 1
20 9877 1 1 8 LYS NZ N -6.145 5.662 -10.096 1.00 . A A . 8 LYS NZ 1 1
20 9878 1 1 8 LYS O O -4.028 0.457 -4.122 1.00 . A A . 8 LYS O 1 1
20 9879 1 1 9 CYS C C -2.688 3.628 -2.089 1.00 . A A . 9 CYS C 1 1
20 9880 1 1 9 CYS CA C -2.396 2.231 -2.651 1.00 . A A . 9 CYS CA 1 1
20 9881 1 1 9 CYS CB C -0.962 1.801 -2.311 1.00 . A A . 9 CYS CB 1 1
20 9882 1 1 9 CYS H H -2.113 2.871 -4.647 1.00 . A A . 9 CYS H 1 1
20 9883 1 1 9 CYS HA H -3.090 1.528 -2.212 1.00 . A A . 9 CYS HA 1 1
20 9884 1 1 9 CYS HB2 H -0.320 2.067 -3.137 1.00 . A A . 9 CYS HB2 1 1
20 9885 1 1 9 CYS HB3 H -0.638 2.330 -1.428 1.00 . A A . 9 CYS HB3 1 1
20 9886 1 1 9 CYS N N -2.591 2.213 -4.100 1.00 . A A . 9 CYS N 1 1
20 9887 1 1 9 CYS O O -1.794 4.477 -1.986 1.00 . A A . 9 CYS O 1 1
20 9888 1 1 9 CYS SG S -0.750 0.015 -2.010 1.00 . A A . 9 CYS SG 1 1
20 9889 1 1 10 THR C C -4.210 5.188 0.336 1.00 . A A . 10 THR C 1 1
20 9890 1 1 10 THR CA C -4.396 5.149 -1.186 1.00 . A A . 10 THR CA 1 1
20 9891 1 1 10 THR CB C -5.876 5.447 -1.540 1.00 . A A . 10 THR CB 1 1
20 9892 1 1 10 THR CG2 C -6.118 6.949 -1.659 1.00 . A A . 10 THR CG2 1 1
20 9893 1 1 10 THR H H -4.619 3.145 -1.848 1.00 . A A . 10 THR H 1 1
20 9894 1 1 10 THR HA H -3.781 5.920 -1.630 1.00 . A A . 10 THR HA 1 1
20 9895 1 1 10 THR HB H -6.506 5.058 -0.752 1.00 . A A . 10 THR HB 1 1
20 9896 1 1 10 THR HG1 H -5.441 4.712 -3.320 1.00 . A A . 10 THR HG1 1 1
20 9897 1 1 10 THR HG21 H -5.894 7.426 -0.716 1.00 . A A . 10 THR HG21 1 1
20 9898 1 1 10 THR HG22 H -7.151 7.129 -1.918 1.00 . A A . 10 THR HG22 1 1
20 9899 1 1 10 THR HG23 H -5.478 7.357 -2.429 1.00 . A A . 10 THR HG23 1 1
20 9900 1 1 10 THR N N -3.958 3.861 -1.736 1.00 . A A . 10 THR N 1 1
20 9901 1 1 10 THR O O -4.044 4.146 0.975 1.00 . A A . 10 THR O 1 1
20 9902 1 1 10 THR OG1 O -6.229 4.817 -2.780 1.00 . A A . 10 THR OG1 1 1
20 9903 1 1 11 GLU C C -4.978 5.753 3.233 1.00 . A A . 11 GLU C 1 1
20 9904 1 1 11 GLU CA C -4.091 6.651 2.350 1.00 . A A . 11 GLU CA 1 1
20 9905 1 1 11 GLU CB C -4.376 8.131 2.649 1.00 . A A . 11 GLU CB 1 1
20 9906 1 1 11 GLU CD C -4.019 10.096 4.203 1.00 . A A . 11 GLU CD 1 1
20 9907 1 1 11 GLU CG C -3.910 8.595 4.022 1.00 . A A . 11 GLU CG 1 1
20 9908 1 1 11 GLU H H -4.434 7.179 0.322 1.00 . A A . 11 GLU H 1 1
20 9909 1 1 11 GLU HA H -3.065 6.447 2.588 1.00 . A A . 11 GLU HA 1 1
20 9910 1 1 11 GLU HB2 H -3.879 8.737 1.905 1.00 . A A . 11 GLU HB2 1 1
20 9911 1 1 11 GLU HB3 H -5.441 8.299 2.580 1.00 . A A . 11 GLU HB3 1 1
20 9912 1 1 11 GLU HG2 H -4.522 8.112 4.770 1.00 . A A . 11 GLU HG2 1 1
20 9913 1 1 11 GLU HG3 H -2.881 8.300 4.153 1.00 . A A . 11 GLU HG3 1 1
20 9914 1 1 11 GLU N N -4.267 6.408 0.903 1.00 . A A . 11 GLU N 1 1
20 9915 1 1 11 GLU O O -4.593 5.396 4.350 1.00 . A A . 11 GLU O 1 1
20 9916 1 1 11 GLU OE1 O -5.081 10.562 4.664 1.00 . A A . 11 GLU OE1 1 1
20 9917 1 1 11 GLU OE2 O -3.041 10.805 3.884 1.00 . A A . 11 GLU OE2 1 1
20 9918 1 1 12 ILE C C -7.385 3.258 2.650 1.00 . A A . 12 ILE C 1 1
20 9919 1 1 12 ILE CA C -7.104 4.563 3.426 1.00 . A A . 12 ILE CA 1 1
20 9920 1 1 12 ILE CB C -8.449 5.327 3.665 1.00 . A A . 12 ILE CB 1 1
20 9921 1 1 12 ILE CD1 C -7.394 7.240 5.119 1.00 . A A . 12 ILE CD1 1 1
20 9922 1 1 12 ILE CG1 C -8.246 6.855 3.908 1.00 . A A . 12 ILE CG1 1 1
20 9923 1 1 12 ILE CG2 C -9.226 4.699 4.815 1.00 . A A . 12 ILE CG2 1 1
20 9924 1 1 12 ILE H H -6.393 5.750 1.845 1.00 . A A . 12 ILE H 1 1
20 9925 1 1 12 ILE HA H -6.679 4.316 4.388 1.00 . A A . 12 ILE HA 1 1
20 9926 1 1 12 ILE HB H -9.047 5.201 2.774 1.00 . A A . 12 ILE HB 1 1
20 9927 1 1 12 ILE HD11 H -7.877 6.898 6.023 1.00 . A A . 12 ILE HD11 1 1
20 9928 1 1 12 ILE HD12 H -7.282 8.313 5.155 1.00 . A A . 12 ILE HD12 1 1
20 9929 1 1 12 ILE HD13 H -6.421 6.779 5.034 1.00 . A A . 12 ILE HD13 1 1
20 9930 1 1 12 ILE HG12 H -7.773 7.282 3.038 1.00 . A A . 12 ILE HG12 1 1
20 9931 1 1 12 ILE HG13 H -9.217 7.314 4.034 1.00 . A A . 12 ILE HG13 1 1
20 9932 1 1 12 ILE HG21 H -10.146 5.242 4.960 1.00 . A A . 12 ILE HG21 1 1
20 9933 1 1 12 ILE HG22 H -8.629 4.745 5.713 1.00 . A A . 12 ILE HG22 1 1
20 9934 1 1 12 ILE HG23 H -9.444 3.670 4.576 1.00 . A A . 12 ILE HG23 1 1
20 9935 1 1 12 ILE N N -6.148 5.404 2.715 1.00 . A A . 12 ILE N 1 1
20 9936 1 1 12 ILE O O -8.229 2.456 3.069 1.00 . A A . 12 ILE O 1 1
20 9937 1 1 13 SER C C -5.541 1.156 0.390 1.00 . A A . 13 SER C 1 1
20 9938 1 1 13 SER CA C -6.862 1.833 0.725 1.00 . A A . 13 SER CA 1 1
20 9939 1 1 13 SER CB C -7.623 2.163 -0.562 1.00 . A A . 13 SER CB 1 1
20 9940 1 1 13 SER H H -6.000 3.699 1.255 1.00 . A A . 13 SER H 1 1
20 9941 1 1 13 SER HA H -7.447 1.149 1.309 1.00 . A A . 13 SER HA 1 1
20 9942 1 1 13 SER HB2 H -7.034 2.838 -1.164 1.00 . A A . 13 SER HB2 1 1
20 9943 1 1 13 SER HB3 H -7.801 1.252 -1.116 1.00 . A A . 13 SER HB3 1 1
20 9944 1 1 13 SER HG H -9.391 2.193 0.281 1.00 . A A . 13 SER HG 1 1
20 9945 1 1 13 SER N N -6.669 3.039 1.534 1.00 . A A . 13 SER N 1 1
20 9946 1 1 13 SER O O -4.609 1.800 -0.095 1.00 . A A . 13 SER O 1 1
20 9947 1 1 13 SER OG O -8.870 2.774 -0.277 1.00 . A A . 13 SER OG 1 1
20 9948 1 1 14 ILE C C -4.645 -2.418 0.039 1.00 . A A . 14 ILE C 1 1
20 9949 1 1 14 ILE CA C -4.276 -0.963 0.389 1.00 . A A . 14 ILE CA 1 1
20 9950 1 1 14 ILE CB C -3.250 -0.966 1.583 1.00 . A A . 14 ILE CB 1 1
20 9951 1 1 14 ILE CD1 C -3.636 -2.965 3.130 1.00 . A A . 14 ILE CD1 1 1
20 9952 1 1 14 ILE CG1 C -3.860 -1.483 2.904 1.00 . A A . 14 ILE CG1 1 1
20 9953 1 1 14 ILE CG2 C -2.658 0.418 1.801 1.00 . A A . 14 ILE CG2 1 1
20 9954 1 1 14 ILE H H -6.271 -0.601 1.023 1.00 . A A . 14 ILE H 1 1
20 9955 1 1 14 ILE HA H -3.783 -0.524 -0.467 1.00 . A A . 14 ILE HA 1 1
20 9956 1 1 14 ILE HB H -2.437 -1.620 1.304 1.00 . A A . 14 ILE HB 1 1
20 9957 1 1 14 ILE HD11 H -4.085 -3.259 4.065 1.00 . A A . 14 ILE HD11 1 1
20 9958 1 1 14 ILE HD12 H -2.576 -3.167 3.157 1.00 . A A . 14 ILE HD12 1 1
20 9959 1 1 14 ILE HD13 H -4.086 -3.523 2.321 1.00 . A A . 14 ILE HD13 1 1
20 9960 1 1 14 ILE HG12 H -3.413 -0.952 3.732 1.00 . A A . 14 ILE HG12 1 1
20 9961 1 1 14 ILE HG13 H -4.924 -1.303 2.899 1.00 . A A . 14 ILE HG13 1 1
20 9962 1 1 14 ILE HG21 H -1.949 0.382 2.614 1.00 . A A . 14 ILE HG21 1 1
20 9963 1 1 14 ILE HG22 H -3.450 1.111 2.042 1.00 . A A . 14 ILE HG22 1 1
20 9964 1 1 14 ILE HG23 H -2.159 0.740 0.899 1.00 . A A . 14 ILE HG23 1 1
20 9965 1 1 14 ILE N N -5.480 -0.158 0.655 1.00 . A A . 14 ILE N 1 1
20 9966 1 1 14 ILE O O -5.517 -2.998 0.691 1.00 . A A . 14 ILE O 1 1
20 9967 1 1 15 PRO C C -3.560 -5.420 -0.376 1.00 . A A . 15 PRO C 1 1
20 9968 1 1 15 PRO CA C -4.248 -4.440 -1.371 1.00 . A A . 15 PRO CA 1 1
20 9969 1 1 15 PRO CB C -3.644 -4.515 -2.782 1.00 . A A . 15 PRO CB 1 1
20 9970 1 1 15 PRO CD C -2.981 -2.406 -1.890 1.00 . A A . 15 PRO CD 1 1
20 9971 1 1 15 PRO CG C -2.534 -3.535 -2.776 1.00 . A A . 15 PRO CG 1 1
20 9972 1 1 15 PRO HA H -5.307 -4.652 -1.410 1.00 . A A . 15 PRO HA 1 1
20 9973 1 1 15 PRO HB2 H -3.278 -5.513 -2.977 1.00 . A A . 15 PRO HB2 1 1
20 9974 1 1 15 PRO HB3 H -4.382 -4.235 -3.519 1.00 . A A . 15 PRO HB3 1 1
20 9975 1 1 15 PRO HD2 H -2.149 -2.022 -1.319 1.00 . A A . 15 PRO HD2 1 1
20 9976 1 1 15 PRO HD3 H -3.429 -1.619 -2.480 1.00 . A A . 15 PRO HD3 1 1
20 9977 1 1 15 PRO HG2 H -1.640 -4.005 -2.377 1.00 . A A . 15 PRO HG2 1 1
20 9978 1 1 15 PRO HG3 H -2.358 -3.177 -3.776 1.00 . A A . 15 PRO HG3 1 1
20 9979 1 1 15 PRO N N -3.992 -3.032 -0.994 1.00 . A A . 15 PRO N 1 1
20 9980 1 1 15 PRO O O -3.013 -4.954 0.629 1.00 . A A . 15 PRO O 1 1
20 9981 1 1 16 PRO C C -1.393 -7.765 0.189 1.00 . A A . 16 PRO C 1 1
20 9982 1 1 16 PRO CA C -2.923 -7.727 0.323 1.00 . A A . 16 PRO CA 1 1
20 9983 1 1 16 PRO CB C -3.543 -9.085 -0.066 1.00 . A A . 16 PRO CB 1 1
20 9984 1 1 16 PRO CD C -4.158 -7.503 -1.745 1.00 . A A . 16 PRO CD 1 1
20 9985 1 1 16 PRO CG C -4.574 -8.789 -1.110 1.00 . A A . 16 PRO CG 1 1
20 9986 1 1 16 PRO HA H -3.179 -7.495 1.347 1.00 . A A . 16 PRO HA 1 1
20 9987 1 1 16 PRO HB2 H -2.771 -9.733 -0.461 1.00 . A A . 16 PRO HB2 1 1
20 9988 1 1 16 PRO HB3 H -4.006 -9.543 0.794 1.00 . A A . 16 PRO HB3 1 1
20 9989 1 1 16 PRO HD2 H -3.428 -7.686 -2.522 1.00 . A A . 16 PRO HD2 1 1
20 9990 1 1 16 PRO HD3 H -5.013 -6.975 -2.138 1.00 . A A . 16 PRO HD3 1 1
20 9991 1 1 16 PRO HG2 H -4.591 -9.582 -1.846 1.00 . A A . 16 PRO HG2 1 1
20 9992 1 1 16 PRO HG3 H -5.543 -8.675 -0.655 1.00 . A A . 16 PRO HG3 1 1
20 9993 1 1 16 PRO N N -3.558 -6.776 -0.608 1.00 . A A . 16 PRO N 1 1
20 9994 1 1 16 PRO O O -0.679 -7.639 1.187 1.00 . A A . 16 PRO O 1 1
20 9995 1 1 17 CYS C C 1.313 -8.980 -0.516 1.00 . A A . 17 CYS C 1 1
20 9996 1 1 17 CYS CA C 0.535 -7.991 -1.405 1.00 . A A . 17 CYS CA 1 1
20 9997 1 1 17 CYS CB C 1.190 -6.595 -1.371 1.00 . A A . 17 CYS CB 1 1
20 9998 1 1 17 CYS H H -1.554 -7.998 -1.797 1.00 . A A . 17 CYS H 1 1
20 9999 1 1 17 CYS HA H 0.589 -8.357 -2.410 1.00 . A A . 17 CYS HA 1 1
20 10000 1 1 17 CYS HB2 H 1.348 -6.305 -0.344 1.00 . A A . 17 CYS HB2 1 1
20 10001 1 1 17 CYS HB3 H 2.146 -6.646 -1.875 1.00 . A A . 17 CYS HB3 1 1
20 10002 1 1 17 CYS N N -0.908 -7.924 -1.064 1.00 . A A . 17 CYS N 1 1
20 10003 1 1 17 CYS O O 1.602 -8.693 0.653 1.00 . A A . 17 CYS O 1 1
20 10004 1 1 17 CYS SG S 0.204 -5.283 -2.177 1.00 . A A . 17 CYS SG 1 1
20 10005 1 1 18 CYS C C 3.889 -11.091 -0.595 1.00 . A A . 18 CYS C 1 1
20 10006 1 1 18 CYS CA C 2.380 -11.194 -0.369 1.00 . A A . 18 CYS CA 1 1
20 10007 1 1 18 CYS CB C 1.875 -12.581 -0.768 1.00 . A A . 18 CYS CB 1 1
20 10008 1 1 18 CYS H H 1.380 -10.308 -2.019 1.00 . A A . 18 CYS H 1 1
20 10009 1 1 18 CYS HA H 2.191 -11.053 0.678 1.00 . A A . 18 CYS HA 1 1
20 10010 1 1 18 CYS HB2 H 1.335 -12.508 -1.701 1.00 . A A . 18 CYS HB2 1 1
20 10011 1 1 18 CYS HB3 H 2.720 -13.242 -0.896 1.00 . A A . 18 CYS HB3 1 1
20 10012 1 1 18 CYS N N 1.641 -10.147 -1.089 1.00 . A A . 18 CYS N 1 1
20 10013 1 1 18 CYS O O 4.676 -11.488 0.268 1.00 . A A . 18 CYS O 1 1
20 10014 1 1 18 CYS SG S 0.759 -13.333 0.464 1.00 . A A . 18 CYS SG 1 1
20 10015 1 1 19 SER C C 5.956 -9.010 -2.706 1.00 . A A . 19 SER C 1 1
20 10016 1 1 19 SER CA C 5.696 -10.387 -2.105 1.00 . A A . 19 SER CA 1 1
20 10017 1 1 19 SER CB C 6.152 -11.464 -3.091 1.00 . A A . 19 SER CB 1 1
20 10018 1 1 19 SER H H 3.591 -10.267 -2.392 1.00 . A A . 19 SER H 1 1
20 10019 1 1 19 SER HA H 6.267 -10.479 -1.196 1.00 . A A . 19 SER HA 1 1
20 10020 1 1 19 SER HB2 H 5.649 -11.320 -4.035 1.00 . A A . 19 SER HB2 1 1
20 10021 1 1 19 SER HB3 H 7.219 -11.383 -3.237 1.00 . A A . 19 SER HB3 1 1
20 10022 1 1 19 SER HG H 4.981 -12.762 -2.206 1.00 . A A . 19 SER HG 1 1
20 10023 1 1 19 SER N N 4.278 -10.559 -1.756 1.00 . A A . 19 SER N 1 1
20 10024 1 1 19 SER O O 7.101 -8.547 -2.739 1.00 . A A . 19 SER O 1 1
20 10025 1 1 19 SER OG O 5.855 -12.762 -2.606 1.00 . A A . 19 SER OG 1 1
20 10026 1 1 20 ASN C C 4.994 -5.939 -2.717 1.00 . A A . 20 ASN C 1 1
20 10027 1 1 20 ASN CA C 4.965 -7.038 -3.789 1.00 . A A . 20 ASN CA 1 1
20 10028 1 1 20 ASN CB C 3.779 -6.846 -4.744 1.00 . A A . 20 ASN CB 1 1
20 10029 1 1 20 ASN CG C 3.943 -7.587 -6.067 1.00 . A A . 20 ASN CG 1 1
20 10030 1 1 20 ASN H H 4.010 -8.801 -3.117 1.00 . A A . 20 ASN H 1 1
20 10031 1 1 20 ASN HA H 5.881 -6.993 -4.358 1.00 . A A . 20 ASN HA 1 1
20 10032 1 1 20 ASN HB2 H 2.884 -7.202 -4.262 1.00 . A A . 20 ASN HB2 1 1
20 10033 1 1 20 ASN HB3 H 3.668 -5.791 -4.956 1.00 . A A . 20 ASN HB3 1 1
20 10034 1 1 20 ASN HD21 H 4.969 -9.049 -5.185 1.00 . A A . 20 ASN HD21 1 1
20 10035 1 1 20 ASN HD22 H 4.728 -9.224 -6.887 1.00 . A A . 20 ASN HD22 1 1
20 10036 1 1 20 ASN N N 4.885 -8.366 -3.180 1.00 . A A . 20 ASN N 1 1
20 10037 1 1 20 ASN ND2 N 4.615 -8.737 -6.044 1.00 . A A . 20 ASN ND2 1 1
20 10038 1 1 20 ASN O O 5.115 -6.234 -1.524 1.00 . A A . 20 ASN O 1 1
20 10039 1 1 20 ASN OD1 O 3.459 -7.131 -7.103 1.00 . A A . 20 ASN OD1 1 1
20 10040 1 1 21 PHE C C 3.623 -2.729 -2.310 1.00 . A A . 21 PHE C 1 1
20 10041 1 1 21 PHE CA C 4.914 -3.542 -2.238 1.00 . A A . 21 PHE CA 1 1
20 10042 1 1 21 PHE CB C 6.136 -2.643 -2.540 1.00 . A A . 21 PHE CB 1 1
20 10043 1 1 21 PHE CD1 C 5.443 -1.112 -4.449 1.00 . A A . 21 PHE CD1 1 1
20 10044 1 1 21 PHE CD2 C 7.234 -2.648 -4.800 1.00 . A A . 21 PHE CD2 1 1
20 10045 1 1 21 PHE CE1 C 5.605 -0.633 -5.736 1.00 . A A . 21 PHE CE1 1 1
20 10046 1 1 21 PHE CE2 C 7.392 -2.177 -6.087 1.00 . A A . 21 PHE CE2 1 1
20 10047 1 1 21 PHE CG C 6.261 -2.131 -3.964 1.00 . A A . 21 PHE CG 1 1
20 10048 1 1 21 PHE CZ C 6.580 -1.165 -6.554 1.00 . A A . 21 PHE CZ 1 1
20 10049 1 1 21 PHE H H 4.783 -4.516 -4.112 1.00 . A A . 21 PHE H 1 1
20 10050 1 1 21 PHE HA H 5.013 -3.932 -1.237 1.00 . A A . 21 PHE HA 1 1
20 10051 1 1 21 PHE HB2 H 6.095 -1.781 -1.897 1.00 . A A . 21 PHE HB2 1 1
20 10052 1 1 21 PHE HB3 H 7.033 -3.202 -2.317 1.00 . A A . 21 PHE HB3 1 1
20 10053 1 1 21 PHE HD1 H 4.668 -0.699 -3.813 1.00 . A A . 21 PHE HD1 1 1
20 10054 1 1 21 PHE HD2 H 7.862 -3.443 -4.441 1.00 . A A . 21 PHE HD2 1 1
20 10055 1 1 21 PHE HE1 H 4.965 0.154 -6.103 1.00 . A A . 21 PHE HE1 1 1
20 10056 1 1 21 PHE HE2 H 8.156 -2.594 -6.726 1.00 . A A . 21 PHE HE2 1 1
20 10057 1 1 21 PHE HZ H 6.709 -0.789 -7.559 1.00 . A A . 21 PHE HZ 1 1
20 10058 1 1 21 PHE N N 4.886 -4.680 -3.151 1.00 . A A . 21 PHE N 1 1
20 10059 1 1 21 PHE O O 2.759 -2.997 -3.138 1.00 . A A . 21 PHE O 1 1
20 10060 1 1 22 CYS C C 2.890 0.567 -1.227 1.00 . A A . 22 CYS C 1 1
20 10061 1 1 22 CYS CA C 2.364 -0.853 -1.371 1.00 . A A . 22 CYS CA 1 1
20 10062 1 1 22 CYS CB C 1.406 -1.199 -0.225 1.00 . A A . 22 CYS CB 1 1
20 10063 1 1 22 CYS H H 4.212 -1.647 -0.739 1.00 . A A . 22 CYS H 1 1
20 10064 1 1 22 CYS HA H 1.843 -0.939 -2.313 1.00 . A A . 22 CYS HA 1 1
20 10065 1 1 22 CYS HB2 H 1.039 -2.206 -0.365 1.00 . A A . 22 CYS HB2 1 1
20 10066 1 1 22 CYS HB3 H 1.942 -1.145 0.712 1.00 . A A . 22 CYS HB3 1 1
20 10067 1 1 22 CYS N N 3.503 -1.757 -1.407 1.00 . A A . 22 CYS N 1 1
20 10068 1 1 22 CYS O O 3.473 0.923 -0.196 1.00 . A A . 22 CYS O 1 1
20 10069 1 1 22 CYS SG S -0.041 -0.092 -0.107 1.00 . A A . 22 CYS SG 1 1
20 10070 1 1 23 LEU C C 2.230 3.705 -1.544 1.00 . A A . 23 LEU C 1 1
20 10071 1 1 23 LEU CA C 3.173 2.752 -2.289 1.00 . A A . 23 LEU CA 1 1
20 10072 1 1 23 LEU CB C 3.423 3.202 -3.733 1.00 . A A . 23 LEU CB 1 1
20 10073 1 1 23 LEU CD1 C 4.863 3.259 -5.776 1.00 . A A . 23 LEU CD1 1 1
20 10074 1 1 23 LEU CD2 C 5.955 3.215 -3.532 1.00 . A A . 23 LEU CD2 1 1
20 10075 1 1 23 LEU CG C 4.752 2.743 -4.354 1.00 . A A . 23 LEU CG 1 1
20 10076 1 1 23 LEU H H 2.215 1.025 -3.056 1.00 . A A . 23 LEU H 1 1
20 10077 1 1 23 LEU HA H 4.118 2.758 -1.768 1.00 . A A . 23 LEU HA 1 1
20 10078 1 1 23 LEU HB2 H 2.618 2.816 -4.344 1.00 . A A . 23 LEU HB2 1 1
20 10079 1 1 23 LEU HB3 H 3.383 4.277 -3.766 1.00 . A A . 23 LEU HB3 1 1
20 10080 1 1 23 LEU HD11 H 4.835 2.428 -6.464 1.00 . A A . 23 LEU HD11 1 1
20 10081 1 1 23 LEU HD12 H 5.793 3.793 -5.891 1.00 . A A . 23 LEU HD12 1 1
20 10082 1 1 23 LEU HD13 H 4.037 3.925 -5.981 1.00 . A A . 23 LEU HD13 1 1
20 10083 1 1 23 LEU HD21 H 6.820 3.292 -4.171 1.00 . A A . 23 LEU HD21 1 1
20 10084 1 1 23 LEU HD22 H 6.154 2.503 -2.743 1.00 . A A . 23 LEU HD22 1 1
20 10085 1 1 23 LEU HD23 H 5.738 4.181 -3.098 1.00 . A A . 23 LEU HD23 1 1
20 10086 1 1 23 LEU HG H 4.764 1.659 -4.387 1.00 . A A . 23 LEU HG 1 1
20 10087 1 1 23 LEU N N 2.694 1.371 -2.274 1.00 . A A . 23 LEU N 1 1
20 10088 1 1 23 LEU O O 1.874 4.787 -2.025 1.00 . A A . 23 LEU O 1 1
20 10089 1 1 24 ARG C C 1.878 4.941 1.447 1.00 . A A . 24 ARG C 1 1
20 10090 1 1 24 ARG CA C 0.998 4.043 0.558 1.00 . A A . 24 ARG CA 1 1
20 10091 1 1 24 ARG CB C 0.139 3.072 1.397 1.00 . A A . 24 ARG CB 1 1
20 10092 1 1 24 ARG CD C -1.204 4.489 3.037 1.00 . A A . 24 ARG CD 1 1
20 10093 1 1 24 ARG CG C -1.245 3.597 1.797 1.00 . A A . 24 ARG CG 1 1
20 10094 1 1 24 ARG CZ C -0.950 6.906 3.566 1.00 . A A . 24 ARG CZ 1 1
20 10095 1 1 24 ARG H H 2.204 2.406 -0.041 1.00 . A A . 24 ARG H 1 1
20 10096 1 1 24 ARG HA H 0.355 4.666 -0.047 1.00 . A A . 24 ARG HA 1 1
20 10097 1 1 24 ARG HB2 H -0.004 2.167 0.825 1.00 . A A . 24 ARG HB2 1 1
20 10098 1 1 24 ARG HB3 H 0.681 2.827 2.297 1.00 . A A . 24 ARG HB3 1 1
20 10099 1 1 24 ARG HD2 H -2.180 4.486 3.498 1.00 . A A . 24 ARG HD2 1 1
20 10100 1 1 24 ARG HD3 H -0.480 4.089 3.731 1.00 . A A . 24 ARG HD3 1 1
20 10101 1 1 24 ARG HE H -0.491 6.047 1.817 1.00 . A A . 24 ARG HE 1 1
20 10102 1 1 24 ARG HG2 H -1.659 4.165 0.976 1.00 . A A . 24 ARG HG2 1 1
20 10103 1 1 24 ARG HG3 H -1.891 2.753 2.001 1.00 . A A . 24 ARG HG3 1 1
20 10104 1 1 24 ARG HH11 H -1.686 5.822 5.112 1.00 . A A . 24 ARG HH11 1 1
20 10105 1 1 24 ARG HH12 H -1.489 7.515 5.422 1.00 . A A . 24 ARG HH12 1 1
20 10106 1 1 24 ARG HH21 H -0.260 8.267 2.241 1.00 . A A . 24 ARG HH21 1 1
20 10107 1 1 24 ARG HH22 H -0.684 8.895 3.798 1.00 . A A . 24 ARG HH22 1 1
20 10108 1 1 24 ARG N N 1.867 3.277 -0.338 1.00 . A A . 24 ARG N 1 1
20 10109 1 1 24 ARG NE N -0.839 5.874 2.716 1.00 . A A . 24 ARG NE 1 1
20 10110 1 1 24 ARG NH1 N -1.414 6.733 4.803 1.00 . A A . 24 ARG NH1 1 1
20 10111 1 1 24 ARG NH2 N -0.603 8.122 3.169 1.00 . A A . 24 ARG NH2 1 1
20 10112 1 1 24 ARG O O 1.780 4.933 2.682 1.00 . A A . 24 ARG O 1 1
20 10113 1 1 25 TYR C C 2.983 7.748 2.205 1.00 . A A . 25 TYR C 1 1
20 10114 1 1 25 TYR CA C 3.696 6.628 1.439 1.00 . A A . 25 TYR CA 1 1
20 10115 1 1 25 TYR CB C 4.646 7.229 0.396 1.00 . A A . 25 TYR CB 1 1
20 10116 1 1 25 TYR CD1 C 6.457 8.641 1.452 1.00 . A A . 25 TYR CD1 1 1
20 10117 1 1 25 TYR CD2 C 6.997 6.406 0.824 1.00 . A A . 25 TYR CD2 1 1
20 10118 1 1 25 TYR CE1 C 7.747 8.828 1.912 1.00 . A A . 25 TYR CE1 1 1
20 10119 1 1 25 TYR CE2 C 8.288 6.585 1.282 1.00 . A A . 25 TYR CE2 1 1
20 10120 1 1 25 TYR CG C 6.059 7.430 0.901 1.00 . A A . 25 TYR CG 1 1
20 10121 1 1 25 TYR CZ C 8.658 7.797 1.824 1.00 . A A . 25 TYR CZ 1 1
20 10122 1 1 25 TYR H H 2.746 5.682 -0.201 1.00 . A A . 25 TYR H 1 1
20 10123 1 1 25 TYR HA H 4.275 6.040 2.133 1.00 . A A . 25 TYR HA 1 1
20 10124 1 1 25 TYR HB2 H 4.691 6.572 -0.459 1.00 . A A . 25 TYR HB2 1 1
20 10125 1 1 25 TYR HB3 H 4.264 8.190 0.086 1.00 . A A . 25 TYR HB3 1 1
20 10126 1 1 25 TYR HD1 H 5.743 9.447 1.519 1.00 . A A . 25 TYR HD1 1 1
20 10127 1 1 25 TYR HD2 H 6.705 5.458 0.397 1.00 . A A . 25 TYR HD2 1 1
20 10128 1 1 25 TYR HE1 H 8.036 9.777 2.337 1.00 . A A . 25 TYR HE1 1 1
20 10129 1 1 25 TYR HE2 H 9.002 5.778 1.213 1.00 . A A . 25 TYR HE2 1 1
20 10130 1 1 25 TYR HH H 10.565 7.628 1.640 1.00 . A A . 25 TYR HH 1 1
20 10131 1 1 25 TYR N N 2.747 5.721 0.778 1.00 . A A . 25 TYR N 1 1
20 10132 1 1 25 TYR O O 1.825 8.064 1.917 1.00 . A A . 25 TYR O 1 1
20 10133 1 1 25 TYR OH O 9.943 7.979 2.281 1.00 . A A . 25 TYR OH 1 1
20 10134 1 1 26 ALA C C 2.940 10.734 3.212 1.00 . A A . 26 ALA C 1 1
20 10135 1 1 26 ALA CA C 3.146 9.436 4.005 1.00 . A A . 26 ALA CA 1 1
20 10136 1 1 26 ALA CB C 4.056 9.689 5.194 1.00 . A A . 26 ALA CB 1 1
20 10137 1 1 26 ALA H H 4.611 8.049 3.339 1.00 . A A . 26 ALA H 1 1
20 10138 1 1 26 ALA HA H 2.192 9.111 4.385 1.00 . A A . 26 ALA HA 1 1
20 10139 1 1 26 ALA HB1 H 5.013 10.046 4.845 1.00 . A A . 26 ALA HB1 1 1
20 10140 1 1 26 ALA HB2 H 4.192 8.770 5.744 1.00 . A A . 26 ALA HB2 1 1
20 10141 1 1 26 ALA HB3 H 3.607 10.431 5.838 1.00 . A A . 26 ALA HB3 1 1
20 10142 1 1 26 ALA N N 3.693 8.348 3.176 1.00 . A A . 26 ALA N 1 1
20 10143 1 1 26 ALA O O 2.204 11.623 3.651 1.00 . A A . 26 ALA O 1 1
20 10144 1 1 27 GLY C C 2.800 11.695 -0.129 1.00 . A A . 27 GLY C 1 1
20 10145 1 1 27 GLY CA C 3.478 12.000 1.198 1.00 . A A . 27 GLY CA 1 1
20 10146 1 1 27 GLY H H 4.164 10.080 1.770 1.00 . A A . 27 GLY H 1 1
20 10147 1 1 27 GLY HA2 H 2.904 12.752 1.719 1.00 . A A . 27 GLY HA2 1 1
20 10148 1 1 27 GLY HA3 H 4.466 12.390 1.004 1.00 . A A . 27 GLY HA3 1 1
20 10149 1 1 27 GLY N N 3.595 10.825 2.051 1.00 . A A . 27 GLY N 1 1
20 10150 1 1 27 GLY O O 2.937 12.462 -1.087 1.00 . A A . 27 GLY O 1 1
20 10151 1 1 28 GLN C C -0.077 9.755 -1.066 1.00 . A A . 28 GLN C 1 1
20 10152 1 1 28 GLN CA C 1.360 10.148 -1.386 1.00 . A A . 28 GLN CA 1 1
20 10153 1 1 28 GLN CB C 2.078 8.967 -2.050 1.00 . A A . 28 GLN CB 1 1
20 10154 1 1 28 GLN CD C 4.005 8.178 -3.484 1.00 . A A . 28 GLN CD 1 1
20 10155 1 1 28 GLN CG C 3.371 9.348 -2.756 1.00 . A A . 28 GLN CG 1 1
20 10156 1 1 28 GLN H H 2.008 10.015 0.626 1.00 . A A . 28 GLN H 1 1
20 10157 1 1 28 GLN HA H 1.348 10.981 -2.072 1.00 . A A . 28 GLN HA 1 1
20 10158 1 1 28 GLN HB2 H 2.307 8.231 -1.294 1.00 . A A . 28 GLN HB2 1 1
20 10159 1 1 28 GLN HB3 H 1.413 8.523 -2.778 1.00 . A A . 28 GLN HB3 1 1
20 10160 1 1 28 GLN HE21 H 5.052 7.703 -1.862 1.00 . A A . 28 GLN HE21 1 1
20 10161 1 1 28 GLN HE22 H 5.296 6.687 -3.238 1.00 . A A . 28 GLN HE22 1 1
20 10162 1 1 28 GLN HG2 H 3.159 10.125 -3.474 1.00 . A A . 28 GLN HG2 1 1
20 10163 1 1 28 GLN HG3 H 4.071 9.717 -2.022 1.00 . A A . 28 GLN HG3 1 1
20 10164 1 1 28 GLN N N 2.071 10.573 -0.177 1.00 . A A . 28 GLN N 1 1
20 10165 1 1 28 GLN NE2 N 4.871 7.449 -2.791 1.00 . A A . 28 GLN NE2 1 1
20 10166 1 1 28 GLN O O -0.380 9.330 0.055 1.00 . A A . 28 GLN O 1 1
20 10167 1 1 28 GLN OE1 O 3.719 7.932 -4.656 1.00 . A A . 28 GLN OE1 1 1
20 10168 1 1 29 LYS C C -2.829 8.625 -3.046 1.00 . A A . 29 LYS C 1 1
20 10169 1 1 29 LYS CA C -2.371 9.562 -1.918 1.00 . A A . 29 LYS CA 1 1
20 10170 1 1 29 LYS CB C -3.221 10.843 -1.902 1.00 . A A . 29 LYS CB 1 1
20 10171 1 1 29 LYS CD C -3.964 12.897 -0.656 1.00 . A A . 29 LYS CD 1 1
20 10172 1 1 29 LYS CE C -3.851 13.695 0.632 1.00 . A A . 29 LYS CE 1 1
20 10173 1 1 29 LYS CG C -3.109 11.641 -0.610 1.00 . A A . 29 LYS CG 1 1
20 10174 1 1 29 LYS H H -0.636 10.251 -2.921 1.00 . A A . 29 LYS H 1 1
20 10175 1 1 29 LYS HA H -2.491 9.051 -0.974 1.00 . A A . 29 LYS HA 1 1
20 10176 1 1 29 LYS HB2 H -2.908 11.477 -2.718 1.00 . A A . 29 LYS HB2 1 1
20 10177 1 1 29 LYS HB3 H -4.257 10.574 -2.044 1.00 . A A . 29 LYS HB3 1 1
20 10178 1 1 29 LYS HD2 H -3.637 13.513 -1.480 1.00 . A A . 29 LYS HD2 1 1
20 10179 1 1 29 LYS HD3 H -4.996 12.613 -0.804 1.00 . A A . 29 LYS HD3 1 1
20 10180 1 1 29 LYS HE2 H -4.176 13.076 1.454 1.00 . A A . 29 LYS HE2 1 1
20 10181 1 1 29 LYS HE3 H -2.818 13.973 0.778 1.00 . A A . 29 LYS HE3 1 1
20 10182 1 1 29 LYS HG2 H -3.438 11.024 0.212 1.00 . A A . 29 LYS HG2 1 1
20 10183 1 1 29 LYS HG3 H -2.077 11.924 -0.462 1.00 . A A . 29 LYS HG3 1 1
20 10184 1 1 29 LYS HZ1 H -5.686 14.679 0.461 1.00 . A A . 29 LYS HZ1 1 1
20 10185 1 1 29 LYS HZ2 H -4.384 15.541 -0.188 1.00 . A A . 29 LYS HZ2 1 1
20 10186 1 1 29 LYS HZ3 H -4.587 15.453 1.490 1.00 . A A . 29 LYS HZ3 1 1
20 10187 1 1 29 LYS N N -0.953 9.902 -2.061 1.00 . A A . 29 LYS N 1 1
20 10188 1 1 29 LYS NZ N -4.685 14.928 0.596 1.00 . A A . 29 LYS NZ 1 1
20 10189 1 1 29 LYS O O -4.032 8.467 -3.289 1.00 . A A . 29 LYS O 1 1
20 10190 1 1 30 SER C C -0.882 6.231 -5.138 1.00 . A A . 30 SER C 1 1
20 10191 1 1 30 SER CA C -2.127 7.067 -4.834 1.00 . A A . 30 SER CA 1 1
20 10192 1 1 30 SER CB C -2.590 7.828 -6.095 1.00 . A A . 30 SER CB 1 1
20 10193 1 1 30 SER H H -0.921 8.121 -3.450 1.00 . A A . 30 SER H 1 1
20 10194 1 1 30 SER HA H -2.916 6.401 -4.517 1.00 . A A . 30 SER HA 1 1
20 10195 1 1 30 SER HB2 H -2.688 7.133 -6.916 1.00 . A A . 30 SER HB2 1 1
20 10196 1 1 30 SER HB3 H -3.547 8.290 -5.902 1.00 . A A . 30 SER HB3 1 1
20 10197 1 1 30 SER HG H -1.491 8.788 -7.403 1.00 . A A . 30 SER HG 1 1
20 10198 1 1 30 SER N N -1.854 7.988 -3.725 1.00 . A A . 30 SER N 1 1
20 10199 1 1 30 SER O O -0.087 6.564 -6.029 1.00 . A A . 30 SER O 1 1
20 10200 1 1 30 SER OG O -1.660 8.834 -6.460 1.00 . A A . 30 SER OG 1 1
20 10201 1 1 31 GLY C C 0.116 3.112 -5.474 1.00 . A A . 31 GLY C 1 1
20 10202 1 1 31 GLY CA C 0.429 4.268 -4.548 1.00 . A A . 31 GLY CA 1 1
20 10203 1 1 31 GLY H H -1.362 4.964 -3.660 1.00 . A A . 31 GLY H 1 1
20 10204 1 1 31 GLY HA2 H 1.249 4.836 -4.964 1.00 . A A . 31 GLY HA2 1 1
20 10205 1 1 31 GLY HA3 H 0.728 3.882 -3.586 1.00 . A A . 31 GLY HA3 1 1
20 10206 1 1 31 GLY N N -0.708 5.155 -4.366 1.00 . A A . 31 GLY N 1 1
20 10207 1 1 31 GLY O O -0.908 3.142 -6.167 1.00 . A A . 31 GLY O 1 1
20 10208 1 1 32 THR C C 1.475 -0.316 -5.895 1.00 . A A . 32 THR C 1 1
20 10209 1 1 32 THR CA C 0.763 0.941 -6.383 1.00 . A A . 32 THR CA 1 1
20 10210 1 1 32 THR CB C 1.184 1.243 -7.861 1.00 . A A . 32 THR CB 1 1
20 10211 1 1 32 THR CG2 C 2.644 1.697 -7.975 1.00 . A A . 32 THR CG2 1 1
20 10212 1 1 32 THR H H 1.780 2.092 -4.922 1.00 . A A . 32 THR H 1 1
20 10213 1 1 32 THR HA H -0.300 0.744 -6.383 1.00 . A A . 32 THR HA 1 1
20 10214 1 1 32 THR HB H 0.553 2.040 -8.231 1.00 . A A . 32 THR HB 1 1
20 10215 1 1 32 THR HG1 H 1.216 -0.705 -8.190 1.00 . A A . 32 THR HG1 1 1
20 10216 1 1 32 THR HG21 H 2.765 2.647 -7.477 1.00 . A A . 32 THR HG21 1 1
20 10217 1 1 32 THR HG22 H 2.911 1.797 -9.016 1.00 . A A . 32 THR HG22 1 1
20 10218 1 1 32 THR HG23 H 3.285 0.962 -7.509 1.00 . A A . 32 THR HG23 1 1
20 10219 1 1 32 THR N N 0.985 2.085 -5.504 1.00 . A A . 32 THR N 1 1
20 10220 1 1 32 THR O O 2.679 -0.295 -5.634 1.00 . A A . 32 THR O 1 1
20 10221 1 1 32 THR OG1 O 0.981 0.086 -8.684 1.00 . A A . 32 THR OG1 1 1
20 10222 1 1 33 CYS C C 1.882 -3.347 -6.618 1.00 . A A . 33 CYS C 1 1
20 10223 1 1 33 CYS CA C 1.263 -2.702 -5.386 1.00 . A A . 33 CYS CA 1 1
20 10224 1 1 33 CYS CB C 0.220 -3.625 -4.743 1.00 . A A . 33 CYS CB 1 1
20 10225 1 1 33 CYS H H -0.253 -1.318 -5.921 1.00 . A A . 33 CYS H 1 1
20 10226 1 1 33 CYS HA H 2.053 -2.513 -4.671 1.00 . A A . 33 CYS HA 1 1
20 10227 1 1 33 CYS HB2 H -0.241 -3.106 -3.918 1.00 . A A . 33 CYS HB2 1 1
20 10228 1 1 33 CYS HB3 H -0.536 -3.877 -5.472 1.00 . A A . 33 CYS HB3 1 1
20 10229 1 1 33 CYS N N 0.706 -1.404 -5.770 1.00 . A A . 33 CYS N 1 1
20 10230 1 1 33 CYS O O 1.184 -3.675 -7.584 1.00 . A A . 33 CYS O 1 1
20 10231 1 1 33 CYS SG S 0.909 -5.189 -4.086 1.00 . A A . 33 CYS SG 1 1
20 10232 1 1 34 ALA C C 5.245 -4.747 -7.077 1.00 . A A . 34 ALA C 1 1
20 10233 1 1 34 ALA CA C 4.025 -4.015 -7.648 1.00 . A A . 34 ALA CA 1 1
20 10234 1 1 34 ALA CB C 4.461 -2.874 -8.563 1.00 . A A . 34 ALA CB 1 1
20 10235 1 1 34 ALA H H 3.654 -3.216 -5.738 1.00 . A A . 34 ALA H 1 1
20 10236 1 1 34 ALA HA H 3.427 -4.703 -8.221 1.00 . A A . 34 ALA HA 1 1
20 10237 1 1 34 ALA HB1 H 4.895 -2.085 -7.965 1.00 . A A . 34 ALA HB1 1 1
20 10238 1 1 34 ALA HB2 H 3.603 -2.490 -9.093 1.00 . A A . 34 ALA HB2 1 1
20 10239 1 1 34 ALA HB3 H 5.193 -3.236 -9.268 1.00 . A A . 34 ALA HB3 1 1
20 10240 1 1 34 ALA N N 3.208 -3.475 -6.562 1.00 . A A . 34 ALA N 1 1
20 10241 1 1 34 ALA O O 5.484 -4.701 -5.868 1.00 . A A . 34 ALA O 1 1
20 10242 1 1 35 ASN C C 8.421 -5.247 -7.346 1.00 . A A . 35 ASN C 1 1
20 10243 1 1 35 ASN CA C 7.209 -6.159 -7.515 1.00 . A A . 35 ASN CA 1 1
20 10244 1 1 35 ASN CB C 7.539 -7.272 -8.514 1.00 . A A . 35 ASN CB 1 1
20 10245 1 1 35 ASN CG C 6.597 -8.456 -8.410 1.00 . A A . 35 ASN CG 1 1
20 10246 1 1 35 ASN H H 5.792 -5.391 -8.898 1.00 . A A . 35 ASN H 1 1
20 10247 1 1 35 ASN HA H 6.982 -6.604 -6.555 1.00 . A A . 35 ASN HA 1 1
20 10248 1 1 35 ASN HB2 H 7.475 -6.875 -9.517 1.00 . A A . 35 ASN HB2 1 1
20 10249 1 1 35 ASN HB3 H 8.546 -7.620 -8.336 1.00 . A A . 35 ASN HB3 1 1
20 10250 1 1 35 ASN HD21 H 5.431 -7.696 -9.832 1.00 . A A . 35 ASN HD21 1 1
20 10251 1 1 35 ASN HD22 H 4.920 -9.207 -9.172 1.00 . A A . 35 ASN HD22 1 1
20 10252 1 1 35 ASN N N 6.020 -5.411 -7.946 1.00 . A A . 35 ASN N 1 1
20 10253 1 1 35 ASN ND2 N 5.543 -8.451 -9.220 1.00 . A A . 35 ASN ND2 1 1
20 10254 1 1 35 ASN O O 8.573 -4.259 -8.071 1.00 . A A . 35 ASN O 1 1
20 10255 1 1 35 ASN OD1 O 6.818 -9.369 -7.615 1.00 . A A . 35 ASN OD1 1 1
20 10256 1 1 36 ARG C C 11.712 -5.481 -6.734 1.00 . A A . 36 ARG C 1 1
20 10257 1 1 36 ARG CA C 10.486 -4.829 -6.088 1.00 . A A . 36 ARG CA 1 1
20 10258 1 1 36 ARG CB C 10.679 -4.704 -4.571 1.00 . A A . 36 ARG CB 1 1
20 10259 1 1 36 ARG CD C 11.371 -3.274 -2.621 1.00 . A A . 36 ARG CD 1 1
20 10260 1 1 36 ARG CG C 11.289 -3.379 -4.136 1.00 . A A . 36 ARG CG 1 1
20 10261 1 1 36 ARG CZ C 11.836 -1.501 -0.940 1.00 . A A . 36 ARG CZ 1 1
20 10262 1 1 36 ARG H H 9.084 -6.399 -5.845 1.00 . A A . 36 ARG H 1 1
20 10263 1 1 36 ARG HA H 10.358 -3.841 -6.507 1.00 . A A . 36 ARG HA 1 1
20 10264 1 1 36 ARG HB2 H 9.720 -4.809 -4.088 1.00 . A A . 36 ARG HB2 1 1
20 10265 1 1 36 ARG HB3 H 11.328 -5.500 -4.236 1.00 . A A . 36 ARG HB3 1 1
20 10266 1 1 36 ARG HD2 H 10.379 -3.392 -2.212 1.00 . A A . 36 ARG HD2 1 1
20 10267 1 1 36 ARG HD3 H 12.009 -4.065 -2.253 1.00 . A A . 36 ARG HD3 1 1
20 10268 1 1 36 ARG HE H 12.366 -1.438 -2.867 1.00 . A A . 36 ARG HE 1 1
20 10269 1 1 36 ARG HG2 H 12.284 -3.301 -4.546 1.00 . A A . 36 ARG HG2 1 1
20 10270 1 1 36 ARG HG3 H 10.677 -2.572 -4.512 1.00 . A A . 36 ARG HG3 1 1
20 10271 1 1 36 ARG HH11 H 10.833 -3.085 -0.170 1.00 . A A . 36 ARG HH11 1 1
20 10272 1 1 36 ARG HH12 H 11.187 -1.815 0.954 1.00 . A A . 36 ARG HH12 1 1
20 10273 1 1 36 ARG HH21 H 12.309 0.048 0.269 1.00 . A A . 36 ARG HH21 1 1
20 10274 1 1 36 ARG HH22 H 12.817 0.211 -1.379 1.00 . A A . 36 ARG HH22 1 1
20 10275 1 1 36 ARG N N 9.277 -5.597 -6.379 1.00 . A A . 36 ARG N 1 1
20 10276 1 1 36 ARG NE N 11.914 -1.982 -2.188 1.00 . A A . 36 ARG NE 1 1
20 10277 1 1 36 ARG NH1 N 11.235 -2.190 0.029 1.00 . A A . 36 ARG NH1 1 1
20 10278 1 1 36 ARG NH2 N 12.364 -0.317 -0.661 1.00 . A A . 36 ARG NH2 1 1
20 10279 1 1 36 ARG O O 12.352 -4.822 -7.579 1.00 . A A . 36 ARG O 1 1
20 10280 1 1 36 ARG OXT O 12.014 -6.647 -6.396 1.00 . A A . 36 ARG OXT 1 1
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