NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
444362 |
2khg   |
16241 | cing | 4-filtered-FRED | STAR | entry | full | 308 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2khg
# This FRED archive file contains, for PDB entry <2khg>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2khg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2khg
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2915.27
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 $PlnJ A . 1 1
stop_
save_
save_PlnJ
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name PlnJ
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAWKNFWSSLRKGFYDGEAGRAIRR
_Entity.Number_of_monomers 25
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 TRP . 1 1
4 LYS . 1 1
5 ASN . 1 1
6 PHE . 1 1
7 TRP . 1 1
8 SER . 1 1
9 SER . 1 1
10 LEU . 1 1
11 ARG . 1 1
12 LYS . 1 1
13 GLY . 1 1
14 PHE . 1 1
15 TYR . 1 1
16 ASP . 1 1
17 GLY . 1 1
18 GLU . 1 1
19 ALA . 1 1
20 GLY . 1 1
21 ARG . 1 1
22 ALA . 1 1
23 ILE . 1 1
24 ARG . 1 1
25 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
GLY 1 1 1 1
ALA 2 2 1 1
TRP 3 3 1 1
LYS 4 4 1 1
ASN 5 5 1 1
PHE 6 6 1 1
TRP 7 7 1 1
SER 8 8 1 1
SER 9 9 1 1
LEU 10 10 1 1
ARG 11 11 1 1
LYS 12 12 1 1
GLY 13 13 1 1
PHE 14 14 1 1
TYR 15 15 1 1
ASP 16 16 1 1
GLY 17 17 1 1
GLU 18 18 1 1
ALA 19 19 1 1
GLY 20 20 1 1
ARG 21 21 1 1
ALA 22 22 1 1
ILE 23 23 1 1
ARG 24 24 1 1
ARG 25 25 1 1
stop_
save_
save_DYANA/DIANA_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
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35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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53 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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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
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68 1 . . . 1 1
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70 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
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94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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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
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115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
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119 1 . . . 1 1
120 1 . . . 1 1
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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
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134 1 . . . 1 1
135 1 . . . 1 1
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138 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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188 1 . . . 1 1
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195 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
1 1 2 1 1 2 ALA H . 2 ALA H 1 1
2 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
2 1 2 1 1 3 TRP H . 3 TRP H 1 1
3 1 1 1 1 2 ALA H . 2 ALA H 1 1
3 1 2 1 1 2 ALA MB . 2 ALA QB 1 1
4 1 1 1 1 2 ALA H . 2 ALA H 1 1
4 1 2 1 1 3 TRP H . 3 TRP H 1 1
5 1 1 1 1 2 ALA H . 2 ALA H 1 1
5 1 2 1 1 4 LYS H . 4 LYS H 1 1
6 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
6 1 2 1 1 3 TRP H . 3 TRP H 1 1
7 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
7 1 2 1 1 5 ASN H . 5 ASN H 1 1
8 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
8 1 2 1 1 5 ASN QB . 5 ASN QB 1 1
9 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
9 1 2 1 1 3 TRP H . 3 TRP H 1 1
10 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
10 1 2 1 1 3 TRP QB . 3 TRP QB 1 1
11 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
11 1 2 1 1 3 TRP HD1 . 3 TRP HD1 1 1
12 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
12 1 2 1 1 4 LYS H . 4 LYS H 1 1
13 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
13 1 2 1 1 5 ASN H . 5 ASN H 1 1
14 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
14 1 2 1 1 5 ASN QB . 5 ASN QB 1 1
15 1 1 1 1 3 TRP H . 3 TRP H 1 1
15 1 2 1 1 3 TRP QB . 3 TRP QB 1 1
16 1 1 1 1 3 TRP H . 3 TRP H 1 1
16 1 2 1 1 3 TRP HD1 . 3 TRP HD1 1 1
17 1 1 1 1 3 TRP H . 3 TRP H 1 1
17 1 2 1 1 4 LYS QB . 4 LYS QB 1 1
18 1 1 1 1 3 TRP H . 3 TRP H 1 1
18 1 2 1 1 5 ASN QB . 5 ASN QB 1 1
19 1 1 1 1 3 TRP HA . 3 TRP HA 1 1
19 1 2 1 1 3 TRP HD1 . 3 TRP HD1 1 1
20 1 1 1 1 3 TRP HA . 3 TRP HA 1 1
20 1 2 1 1 3 TRP HE3 . 3 TRP HE3 1 1
21 1 1 1 1 3 TRP HA . 3 TRP HA 1 1
21 1 2 1 1 4 LYS H . 4 LYS H 1 1
22 1 1 1 1 3 TRP HA . 3 TRP HA 1 1
22 1 2 1 1 5 ASN H . 5 ASN H 1 1
23 1 1 1 1 3 TRP HA . 3 TRP HA 1 1
23 1 2 1 1 6 PHE H . 6 PHE H 1 1
24 1 1 1 1 3 TRP HA . 3 TRP HA 1 1
24 1 2 1 1 7 TRP H . 7 TRP H 1 1
25 1 1 1 1 3 TRP HA . 3 TRP HA 1 1
25 1 2 1 1 7 TRP HD1 . 7 TRP HD1 1 1
26 1 1 1 1 3 TRP QB . 3 TRP QB 1 1
26 1 2 1 1 3 TRP HD1 . 3 TRP HD1 1 1
27 1 1 1 1 3 TRP QB . 3 TRP QB 1 1
27 1 2 1 1 3 TRP HE3 . 3 TRP HE3 1 1
28 1 1 1 1 3 TRP QB . 3 TRP QB 1 1
28 1 2 1 1 4 LYS H . 4 LYS H 1 1
29 1 1 1 1 3 TRP QB . 3 TRP QB 1 1
29 1 2 1 1 4 LYS HA . 4 LYS HA 1 1
30 1 1 1 1 3 TRP QB . 3 TRP QB 1 1
30 1 2 1 1 7 TRP HD1 . 7 TRP HD1 1 1
31 1 1 1 1 3 TRP HD1 . 3 TRP HD1 1 1
31 1 2 1 1 4 LYS H . 4 LYS H 1 1
32 1 1 1 1 3 TRP HE3 . 3 TRP HE3 1 1
32 1 2 1 1 4 LYS HA . 4 LYS HA 1 1
33 1 1 1 1 3 TRP HH2 . 3 TRP HH2 1 1
33 1 2 1 1 4 LYS HA . 4 LYS HA 1 1
34 1 1 1 1 3 TRP HZ3 . 3 TRP HZ3 1 1
34 1 2 1 1 4 LYS QB . 4 LYS QB 1 1
35 1 1 1 1 4 LYS H . 4 LYS H 1 1
35 1 2 1 1 4 LYS QB . 4 LYS QB 1 1
36 1 1 1 1 4 LYS H . 4 LYS H 1 1
36 1 2 1 1 4 LYS HG2 . 4 LYS HG2 1 1
37 1 1 1 1 4 LYS H . 4 LYS H 1 1
37 1 2 1 1 4 LYS QG . 4 LYS QG 1 1
38 1 1 1 1 4 LYS H . 4 LYS H 1 1
38 1 2 1 1 4 LYS HG3 . 4 LYS HG3 1 1
39 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
39 1 2 1 1 4 LYS QB . 4 LYS QB 1 1
40 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
40 1 2 1 1 7 TRP H . 7 TRP H 1 1
41 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
41 1 2 1 1 7 TRP HB2 . 7 TRP HB2 1 1
42 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
42 1 2 1 1 7 TRP HB3 . 7 TRP HB3 1 1
43 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
43 1 2 1 1 8 SER H . 8 SER H 1 1
44 1 1 1 1 4 LYS QE . 4 LYS QE 1 1
44 1 2 1 1 4 LYS QG . 4 LYS QG 1 1
45 1 1 1 1 4 LYS QG . 4 LYS QG 1 1
45 1 2 1 1 5 ASN H . 5 ASN H 1 1
46 1 1 1 1 4 LYS QG . 4 LYS QG 1 1
46 1 2 1 1 7 TRP H . 7 TRP H 1 1
47 1 1 1 1 4 LYS QG . 4 LYS QG 1 1
47 1 2 1 1 7 TRP HB2 . 7 TRP HB2 1 1
48 1 1 1 1 5 ASN H . 5 ASN H 1 1
48 1 2 1 1 5 ASN QB . 5 ASN QB 1 1
49 1 1 1 1 5 ASN H . 5 ASN H 1 1
49 1 2 1 1 6 PHE H . 6 PHE H 1 1
50 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
50 1 2 1 1 6 PHE H . 6 PHE H 1 1
51 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
51 1 2 1 1 7 TRP H . 7 TRP H 1 1
52 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
52 1 2 1 1 8 SER H . 8 SER H 1 1
53 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
53 1 2 1 1 9 SER H . 9 SER H 1 1
54 1 1 1 1 5 ASN QB . 5 ASN QB 1 1
54 1 2 1 1 6 PHE H . 6 PHE H 1 1
55 1 1 1 1 5 ASN QB . 5 ASN QB 1 1
55 1 2 1 1 6 PHE HA . 6 PHE HA 1 1
56 1 1 1 1 5 ASN QB . 5 ASN QB 1 1
56 1 2 1 1 7 TRP H . 7 TRP H 1 1
57 1 1 1 1 5 ASN QB . 5 ASN QB 1 1
57 1 2 1 1 8 SER H . 8 SER H 1 1
58 1 1 1 1 6 PHE H . 6 PHE H 1 1
58 1 2 1 1 6 PHE HB2 . 6 PHE HB2 1 1
59 1 1 1 1 6 PHE H . 6 PHE H 1 1
59 1 2 1 1 6 PHE HB3 . 6 PHE HB3 1 1
60 1 1 1 1 6 PHE H . 6 PHE H 1 1
60 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
61 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
61 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
62 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
62 1 2 1 1 6 PHE QE . 6 PHE QE 1 1
63 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
63 1 2 1 1 8 SER H . 8 SER H 1 1
64 1 1 1 1 6 PHE HB3 . 6 PHE HB3 1 1
64 1 2 1 1 7 TRP H . 7 TRP H 1 1
65 1 1 1 1 6 PHE HB3 . 6 PHE HB3 1 1
65 1 2 1 1 7 TRP HE3 . 7 TRP HE3 1 1
66 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
66 1 2 1 1 7 TRP H . 7 TRP H 1 1
67 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
67 1 2 1 1 7 TRP HA . 7 TRP HA 1 1
68 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
68 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
69 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
69 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
70 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
70 1 2 1 1 7 TRP HA . 7 TRP HA 1 1
71 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
71 1 2 1 1 9 SER QB . 9 SER QB 1 1
72 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
72 1 2 1 1 10 LEU H . 10 LEU H 1 1
73 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
73 1 2 1 1 10 LEU HA . 10 LEU HA 1 1
74 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
74 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
75 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
75 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
76 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
76 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
77 1 1 1 1 6 PHE HZ . 6 PHE HZ 1 1
77 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
78 1 1 1 1 6 PHE HZ . 6 PHE HZ 1 1
78 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
79 1 1 1 1 7 TRP H . 7 TRP H 1 1
79 1 2 1 1 7 TRP HB2 . 7 TRP HB2 1 1
80 1 1 1 1 7 TRP H . 7 TRP H 1 1
80 1 2 1 1 7 TRP HB3 . 7 TRP HB3 1 1
81 1 1 1 1 7 TRP H . 7 TRP H 1 1
81 1 2 1 1 7 TRP HD1 . 7 TRP HD1 1 1
82 1 1 1 1 7 TRP H . 7 TRP H 1 1
82 1 2 1 1 8 SER H . 8 SER H 1 1
83 1 1 1 1 7 TRP H . 7 TRP H 1 1
83 1 2 1 1 9 SER H . 9 SER H 1 1
84 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
84 1 2 1 1 7 TRP HD1 . 7 TRP HD1 1 1
85 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
85 1 2 1 1 7 TRP HE3 . 7 TRP HE3 1 1
86 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
86 1 2 1 1 7 TRP HZ3 . 7 TRP HZ3 1 1
87 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
87 1 2 1 1 10 LEU H . 10 LEU H 1 1
88 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
88 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
89 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
89 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
90 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
90 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
91 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
91 1 2 1 1 11 ARG H . 11 ARG H 1 1
92 1 1 1 1 7 TRP HB2 . 7 TRP HB2 1 1
92 1 2 1 1 7 TRP HD1 . 7 TRP HD1 1 1
93 1 1 1 1 7 TRP HB2 . 7 TRP HB2 1 1
93 1 2 1 1 8 SER H . 8 SER H 1 1
94 1 1 1 1 7 TRP HB2 . 7 TRP HB2 1 1
94 1 2 1 1 8 SER QB . 8 SER QB 1 1
95 1 1 1 1 7 TRP HB2 . 7 TRP HB2 1 1
95 1 2 1 1 9 SER H . 9 SER H 1 1
96 1 1 1 1 7 TRP HB3 . 7 TRP HB3 1 1
96 1 2 1 1 7 TRP HE3 . 7 TRP HE3 1 1
97 1 1 1 1 7 TRP HB3 . 7 TRP HB3 1 1
97 1 2 1 1 8 SER H . 8 SER H 1 1
98 1 1 1 1 7 TRP HE3 . 7 TRP HE3 1 1
98 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
99 1 1 1 1 7 TRP HE3 . 7 TRP HE3 1 1
99 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
100 1 1 1 1 7 TRP HE3 . 7 TRP HE3 1 1
100 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
101 1 1 1 1 7 TRP HH2 . 7 TRP HH2 1 1
101 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
102 1 1 1 1 7 TRP HZ3 . 7 TRP HZ3 1 1
102 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
103 1 1 1 1 7 TRP HZ3 . 7 TRP HZ3 1 1
103 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
104 1 1 1 1 8 SER H . 8 SER H 1 1
104 1 2 1 1 8 SER HB2 . 8 SER HB2 1 1
105 1 1 1 1 8 SER H . 8 SER H 1 1
105 1 2 1 1 8 SER HB3 . 8 SER HB3 1 1
106 1 1 1 1 8 SER H . 8 SER H 1 1
106 1 2 1 1 9 SER H . 9 SER H 1 1
107 1 1 1 1 8 SER HA . 8 SER HA 1 1
107 1 2 1 1 9 SER H . 9 SER H 1 1
108 1 1 1 1 8 SER HA . 8 SER HA 1 1
108 1 2 1 1 11 ARG H . 11 ARG H 1 1
109 1 1 1 1 8 SER HA . 8 SER HA 1 1
109 1 2 1 1 11 ARG QB . 11 ARG QB 1 1
110 1 1 1 1 8 SER QB . 8 SER QB 1 1
110 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
111 1 1 1 1 8 SER HB2 . 8 SER HB2 1 1
111 1 2 1 1 9 SER H . 9 SER H 1 1
112 1 1 1 1 9 SER H . 9 SER H 1 1
112 1 2 1 1 9 SER QB . 9 SER QB 1 1
113 1 1 1 1 9 SER H . 9 SER H 1 1
113 1 2 1 1 12 LYS QD . 12 LYS QD 1 1
114 1 1 1 1 9 SER HA . 9 SER HA 1 1
114 1 2 1 1 12 LYS QB . 12 LYS QB 1 1
115 1 1 1 1 9 SER QB . 9 SER QB 1 1
115 1 2 1 1 10 LEU H . 10 LEU H 1 1
116 1 1 1 1 10 LEU H . 10 LEU H 1 1
116 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
117 1 1 1 1 10 LEU H . 10 LEU H 1 1
117 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
118 1 1 1 1 10 LEU H . 10 LEU H 1 1
118 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
119 1 1 1 1 10 LEU H . 10 LEU H 1 1
119 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
120 1 1 1 1 10 LEU H . 10 LEU H 1 1
120 1 2 1 1 11 ARG H . 11 ARG H 1 1
121 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
121 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
122 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
122 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
123 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
123 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
124 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
124 1 2 1 1 13 GLY H . 13 GLY H 1 1
125 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
125 1 2 1 1 14 PHE H . 14 PHE H 1 1
126 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
126 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
127 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
127 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
128 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
128 1 2 1 1 11 ARG H . 11 ARG H 1 1
129 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
129 1 2 1 1 13 GLY H . 13 GLY H 1 1
130 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
130 1 2 1 1 14 PHE H . 14 PHE H 1 1
131 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
131 1 2 1 1 11 ARG H . 11 ARG H 1 1
132 1 1 1 1 11 ARG H . 11 ARG H 1 1
132 1 2 1 1 11 ARG QB . 11 ARG QB 1 1
133 1 1 1 1 11 ARG H . 11 ARG H 1 1
133 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
134 1 1 1 1 11 ARG H . 11 ARG H 1 1
134 1 2 1 1 11 ARG HG2 . 11 ARG HG2 1 1
135 1 1 1 1 11 ARG H . 11 ARG H 1 1
135 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
136 1 1 1 1 11 ARG H . 11 ARG H 1 1
136 1 2 1 1 11 ARG HG3 . 11 ARG HG3 1 1
137 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
137 1 2 1 1 11 ARG HE . 11 ARG HE 1 1
138 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
138 1 2 1 1 11 ARG HG2 . 11 ARG HG2 1 1
139 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
139 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
140 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
140 1 2 1 1 11 ARG HG3 . 11 ARG HG3 1 1
141 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
141 1 2 1 1 12 LYS H . 12 LYS H 1 1
142 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
142 1 2 1 1 12 LYS QE . 12 LYS QE 1 1
143 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
143 1 2 1 1 13 GLY H . 13 GLY H 1 1
144 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
144 1 2 1 1 14 PHE H . 14 PHE H 1 1
145 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
145 1 2 1 1 14 PHE QB . 14 PHE QB 1 1
146 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
146 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
147 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
147 1 2 1 1 15 TYR H . 15 TYR H 1 1
148 1 1 1 1 12 LYS H . 12 LYS H 1 1
148 1 2 1 1 12 LYS HA . 12 LYS HA 1 1
149 1 1 1 1 12 LYS H . 12 LYS H 1 1
149 1 2 1 1 12 LYS QB . 12 LYS QB 1 1
150 1 1 1 1 12 LYS H . 12 LYS H 1 1
150 1 2 1 1 12 LYS QD . 12 LYS QD 1 1
151 1 1 1 1 12 LYS H . 12 LYS H 1 1
151 1 2 1 1 12 LYS QE . 12 LYS QE 1 1
152 1 1 1 1 12 LYS H . 12 LYS H 1 1
152 1 2 1 1 12 LYS HG2 . 12 LYS HG2 1 1
153 1 1 1 1 12 LYS H . 12 LYS H 1 1
153 1 2 1 1 13 GLY H . 13 GLY H 1 1
154 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
154 1 2 1 1 12 LYS QB . 12 LYS QB 1 1
155 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
155 1 2 1 1 12 LYS QD . 12 LYS QD 1 1
156 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
156 1 2 1 1 12 LYS QE . 12 LYS QE 1 1
157 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
157 1 2 1 1 12 LYS HG3 . 12 LYS HG3 1 1
158 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
158 1 2 1 1 13 GLY H . 13 GLY H 1 1
159 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
159 1 2 1 1 15 TYR H . 15 TYR H 1 1
160 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
160 1 2 1 1 15 TYR HB2 . 15 TYR HB2 1 1
161 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
161 1 2 1 1 15 TYR QB . 15 TYR QB 1 1
162 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
162 1 2 1 1 15 TYR HB3 . 15 TYR HB3 1 1
163 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
163 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
164 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
164 1 2 1 1 16 ASP H . 16 ASP H 1 1
165 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
165 1 2 1 1 13 GLY H . 13 GLY H 1 1
166 1 1 1 1 12 LYS QD . 12 LYS QD 1 1
166 1 2 1 1 13 GLY H . 13 GLY H 1 1
167 1 1 1 1 12 LYS QD . 12 LYS QD 1 1
167 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
168 1 1 1 1 12 LYS QE . 12 LYS QE 1 1
168 1 2 1 1 12 LYS HG2 . 12 LYS HG2 1 1
169 1 1 1 1 12 LYS QE . 12 LYS QE 1 1
169 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
170 1 1 1 1 12 LYS HG3 . 12 LYS HG3 1 1
170 1 2 1 1 15 TYR QB . 15 TYR QB 1 1
171 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
171 1 2 1 1 14 PHE H . 14 PHE H 1 1
172 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
172 1 2 1 1 15 TYR H . 15 TYR H 1 1
173 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
173 1 2 1 1 16 ASP H . 16 ASP H 1 1
174 1 1 1 1 14 PHE H . 14 PHE H 1 1
174 1 2 1 1 14 PHE QB . 14 PHE QB 1 1
175 1 1 1 1 14 PHE H . 14 PHE H 1 1
175 1 2 1 1 15 TYR H . 15 TYR H 1 1
176 1 1 1 1 14 PHE H . 14 PHE H 1 1
176 1 2 1 1 16 ASP H . 16 ASP H 1 1
177 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
177 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
178 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
178 1 2 1 1 14 PHE QE . 14 PHE QE 1 1
179 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
179 1 2 1 1 15 TYR H . 15 TYR H 1 1
180 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
180 1 2 1 1 17 GLY H . 17 GLY H 1 1
181 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
181 1 2 1 1 17 GLY QA . 17 GLY QA 1 1
182 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
182 1 2 1 1 18 GLU H . 18 GLU H 1 1
183 1 1 1 1 14 PHE QB . 14 PHE QB 1 1
183 1 2 1 1 15 TYR H . 15 TYR H 1 1
184 1 1 1 1 14 PHE QB . 14 PHE QB 1 1
184 1 2 1 1 15 TYR HA . 15 TYR HA 1 1
185 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
185 1 2 1 1 15 TYR HA . 15 TYR HA 1 1
186 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
186 1 2 1 1 15 TYR QB . 15 TYR QB 1 1
187 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
187 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
188 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
188 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
189 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
189 1 2 1 1 17 GLY H . 17 GLY H 1 1
190 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
190 1 2 1 1 18 GLU HA . 18 GLU HA 1 1
191 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
191 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
192 1 1 1 1 15 TYR H . 15 TYR H 1 1
192 1 2 1 1 15 TYR QB . 15 TYR QB 1 1
193 1 1 1 1 15 TYR H . 15 TYR H 1 1
193 1 2 1 1 15 TYR HB3 . 15 TYR HB3 1 1
194 1 1 1 1 15 TYR H . 15 TYR H 1 1
194 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
195 1 1 1 1 15 TYR H . 15 TYR H 1 1
195 1 2 1 1 16 ASP H . 16 ASP H 1 1
196 1 1 1 1 15 TYR H . 15 TYR H 1 1
196 1 2 1 1 17 GLY H . 17 GLY H 1 1
197 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
197 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
198 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
198 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
199 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
199 1 2 1 1 16 ASP H . 16 ASP H 1 1
200 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
200 1 2 1 1 18 GLU H . 18 GLU H 1 1
201 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
201 1 2 1 1 19 ALA H . 19 ALA H 1 1
202 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
202 1 2 1 1 16 ASP H . 16 ASP H 1 1
203 1 1 1 1 15 TYR HB2 . 15 TYR HB2 1 1
203 1 2 1 1 16 ASP H . 16 ASP H 1 1
204 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
204 1 2 1 1 16 ASP H . 16 ASP H 1 1
205 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
205 1 2 1 1 16 ASP H . 16 ASP H 1 1
206 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
206 1 2 1 1 16 ASP HA . 16 ASP HA 1 1
207 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
207 1 2 1 1 17 GLY H . 17 GLY H 1 1
208 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
208 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
209 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
209 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
210 1 1 1 1 16 ASP H . 16 ASP H 1 1
210 1 2 1 1 16 ASP HB2 . 16 ASP HB2 1 1
211 1 1 1 1 16 ASP H . 16 ASP H 1 1
211 1 2 1 1 16 ASP QB . 16 ASP QB 1 1
212 1 1 1 1 16 ASP H . 16 ASP H 1 1
212 1 2 1 1 16 ASP HB3 . 16 ASP HB3 1 1
213 1 1 1 1 16 ASP H . 16 ASP H 1 1
213 1 2 1 1 17 GLY H . 17 GLY H 1 1
214 1 1 1 1 16 ASP H . 16 ASP H 1 1
214 1 2 1 1 17 GLY QA . 17 GLY QA 1 1
215 1 1 1 1 16 ASP H . 16 ASP H 1 1
215 1 2 1 1 18 GLU H . 18 GLU H 1 1
216 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
216 1 2 1 1 17 GLY H . 17 GLY H 1 1
217 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
217 1 2 1 1 18 GLU H . 18 GLU H 1 1
218 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
218 1 2 1 1 19 ALA H . 19 ALA H 1 1
219 1 1 1 1 16 ASP QB . 16 ASP QB 1 1
219 1 2 1 1 17 GLY H . 17 GLY H 1 1
220 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 1
220 1 2 1 1 17 GLY H . 17 GLY H 1 1
221 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
221 1 2 1 1 17 GLY H . 17 GLY H 1 1
222 1 1 1 1 17 GLY H . 17 GLY H 1 1
222 1 2 1 1 17 GLY QA . 17 GLY QA 1 1
223 1 1 1 1 17 GLY H . 17 GLY H 1 1
223 1 2 1 1 18 GLU H . 18 GLU H 1 1
224 1 1 1 1 17 GLY H . 17 GLY H 1 1
224 1 2 1 1 19 ALA H . 19 ALA H 1 1
225 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
225 1 2 1 1 18 GLU H . 18 GLU H 1 1
226 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
226 1 2 1 1 19 ALA H . 19 ALA H 1 1
227 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
227 1 2 1 1 20 GLY H . 20 GLY H 1 1
228 1 1 1 1 18 GLU H . 18 GLU H 1 1
228 1 2 1 1 18 GLU HB2 . 18 GLU HB2 1 1
229 1 1 1 1 18 GLU H . 18 GLU H 1 1
229 1 2 1 1 18 GLU QB . 18 GLU QB 1 1
230 1 1 1 1 18 GLU H . 18 GLU H 1 1
230 1 2 1 1 18 GLU HB3 . 18 GLU HB3 1 1
231 1 1 1 1 18 GLU H . 18 GLU H 1 1
231 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
232 1 1 1 1 18 GLU H . 18 GLU H 1 1
232 1 2 1 1 19 ALA H . 19 ALA H 1 1
233 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
233 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
234 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
234 1 2 1 1 19 ALA H . 19 ALA H 1 1
235 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
235 1 2 1 1 21 ARG H . 21 ARG H 1 1
236 1 1 1 1 18 GLU HB2 . 18 GLU HB2 1 1
236 1 2 1 1 19 ALA H . 19 ALA H 1 1
237 1 1 1 1 18 GLU HB3 . 18 GLU HB3 1 1
237 1 2 1 1 19 ALA H . 19 ALA H 1 1
238 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
238 1 2 1 1 19 ALA H . 19 ALA H 1 1
239 1 1 1 1 19 ALA H . 19 ALA H 1 1
239 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
240 1 1 1 1 19 ALA H . 19 ALA H 1 1
240 1 2 1 1 20 GLY H . 20 GLY H 1 1
241 1 1 1 1 19 ALA H . 19 ALA H 1 1
241 1 2 1 1 20 GLY QA . 20 GLY QA 1 1
242 1 1 1 1 19 ALA H . 19 ALA H 1 1
242 1 2 1 1 21 ARG H . 21 ARG H 1 1
243 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
243 1 2 1 1 20 GLY H . 20 GLY H 1 1
244 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
244 1 2 1 1 22 ALA H . 22 ALA H 1 1
245 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
245 1 2 1 1 20 GLY H . 20 GLY H 1 1
246 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
246 1 2 1 1 21 ARG H . 21 ARG H 1 1
247 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
247 1 2 1 1 22 ALA H . 22 ALA H 1 1
248 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
248 1 2 1 1 23 ILE H . 23 ILE H 1 1
249 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
249 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
250 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
250 1 2 1 1 23 ILE QG . 23 ILE QG1 1 1
251 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
251 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
252 1 1 1 1 20 GLY H . 20 GLY H 1 1
252 1 2 1 1 20 GLY QA . 20 GLY QA 1 1
253 1 1 1 1 20 GLY H . 20 GLY H 1 1
253 1 2 1 1 21 ARG H . 21 ARG H 1 1
254 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
254 1 2 1 1 21 ARG H . 21 ARG H 1 1
255 1 1 1 1 21 ARG H . 21 ARG H 1 1
255 1 2 1 1 21 ARG QB . 21 ARG QB 1 1
256 1 1 1 1 21 ARG H . 21 ARG H 1 1
256 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
257 1 1 1 1 21 ARG H . 21 ARG H 1 1
257 1 2 1 1 21 ARG QG . 21 ARG QG 1 1
258 1 1 1 1 21 ARG H . 21 ARG H 1 1
258 1 2 1 1 22 ALA H . 22 ALA H 1 1
259 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
259 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
260 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
260 1 2 1 1 21 ARG QG . 21 ARG QG 1 1
261 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
261 1 2 1 1 22 ALA H . 22 ALA H 1 1
262 1 1 1 1 21 ARG QB . 21 ARG QB 1 1
262 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
263 1 1 1 1 21 ARG QB . 21 ARG QB 1 1
263 1 2 1 1 21 ARG HE . 21 ARG HE 1 1
264 1 1 1 1 21 ARG QD . 21 ARG QD 1 1
264 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
265 1 1 1 1 21 ARG QG . 21 ARG QG 1 1
265 1 2 1 1 22 ALA H . 22 ALA H 1 1
266 1 1 1 1 22 ALA H . 22 ALA H 1 1
266 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
267 1 1 1 1 22 ALA H . 22 ALA H 1 1
267 1 2 1 1 23 ILE H . 23 ILE H 1 1
268 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
268 1 2 1 1 23 ILE H . 23 ILE H 1 1
269 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
269 1 2 1 1 23 ILE H . 23 ILE H 1 1
270 1 1 1 1 23 ILE H . 23 ILE H 1 1
270 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
271 1 1 1 1 23 ILE H . 23 ILE H 1 1
271 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
272 1 1 1 1 23 ILE H . 23 ILE H 1 1
272 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
273 1 1 1 1 23 ILE H . 23 ILE H 1 1
273 1 2 1 1 23 ILE QG . 23 ILE QG1 1 1
274 1 1 1 1 23 ILE H . 23 ILE H 1 1
274 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
275 1 1 1 1 23 ILE H . 23 ILE H 1 1
275 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
276 1 1 1 1 23 ILE H . 23 ILE H 1 1
276 1 2 1 1 24 ARG H . 24 ARG H 1 1
277 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
277 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
278 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
278 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
279 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
279 1 2 1 1 23 ILE QG . 23 ILE QG1 1 1
280 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
280 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
281 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
281 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
282 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
282 1 2 1 1 24 ARG H . 24 ARG H 1 1
283 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
283 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
284 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
284 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
285 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
285 1 2 1 1 24 ARG H . 24 ARG H 1 1
286 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
286 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
287 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
287 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
288 1 1 1 1 23 ILE QG . 23 ILE QG1 1 1
288 1 2 1 1 24 ARG H . 24 ARG H 1 1
289 1 1 1 1 23 ILE QG . 23 ILE QG1 1 1
289 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
290 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
290 1 2 1 1 24 ARG H . 24 ARG H 1 1
291 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
291 1 2 1 1 24 ARG HE . 24 ARG HE 1 1
292 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
292 1 2 1 1 24 ARG QG . 24 ARG QG 1 1
293 1 1 1 1 24 ARG H . 24 ARG H 1 1
293 1 2 1 1 24 ARG QB . 24 ARG QB 1 1
294 1 1 1 1 24 ARG H . 24 ARG H 1 1
294 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
295 1 1 1 1 24 ARG H . 24 ARG H 1 1
295 1 2 1 1 25 ARG H . 25 ARG H 1 1
296 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
296 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
297 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
297 1 2 1 1 25 ARG H . 25 ARG H 1 1
298 1 1 1 1 24 ARG QB . 24 ARG QB 1 1
298 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
299 1 1 1 1 24 ARG QB . 24 ARG QB 1 1
299 1 2 1 1 24 ARG HE . 24 ARG HE 1 1
300 1 1 1 1 24 ARG QB . 24 ARG QB 1 1
300 1 2 1 1 25 ARG H . 25 ARG H 1 1
301 1 1 1 1 24 ARG QD . 24 ARG QD 1 1
301 1 2 1 1 25 ARG H . 25 ARG H 1 1
302 1 1 1 1 25 ARG H . 25 ARG H 1 1
302 1 2 1 1 25 ARG QB . 25 ARG QB 1 1
303 1 1 1 1 25 ARG H . 25 ARG H 1 1
303 1 2 1 1 25 ARG QD . 25 ARG QD 1 1
304 1 1 1 1 25 ARG H . 25 ARG H 1 1
304 1 2 1 1 25 ARG QG . 25 ARG QG 1 1
305 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
305 1 2 1 1 25 ARG HE . 25 ARG HE 1 1
306 1 1 1 1 25 ARG QB . 25 ARG QB 1 1
306 1 2 1 1 25 ARG HE . 25 ARG HE 1 1
307 1 1 1 1 25 ARG HB2 . 25 ARG HB2 1 1
307 1 2 1 1 25 ARG HE . 25 ARG HE 1 1
308 1 1 1 1 25 ARG HB3 . 25 ARG HB3 1 1
308 1 2 1 1 25 ARG HE . 25 ARG HE 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.46 1 1
2 1 . . . . . . . 5.36 1 1
3 1 . . . . . . . 3.59 1 1
4 1 . . . . . . . 4.25 1 1
5 1 . . . . . . . 4.54 1 1
6 1 . . . . . . . 3.5 1 1
7 1 . . . . . . . 3.8 1 1
8 1 . . . . . . . 4.07 1 1
9 1 . . . . . . . 3.84 1 1
10 1 . . . . . . . 5.18 1 1
11 1 . . . . . . . 4.65 1 1
12 1 . . . . . . . 5.17 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 4.4 1 1
15 1 . . . . . . . 3.34 1 1
16 1 . . . . . . . 4.6 1 1
17 1 . . . . . . . 4.62 1 1
18 1 . . . . . . . 5.37 1 1
19 1 . . . . . . . 4.71 1 1
20 1 . . . . . . . 4.37 1 1
21 1 . . . . . . . 3.8 1 1
22 1 . . . . . . . 4.36 1 1
23 1 . . . . . . . 4.02 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 3.63 1 1
27 1 . . . . . . . 3.6 1 1
28 1 . . . . . . . 3.78 1 1
29 1 . . . . . . . 4.59 1 1
30 1 . . . . . . . 4.68 1 1
31 1 . . . . . . . 4.52 1 1
32 1 . . . . . . . 4.81 1 1
33 1 . . . . . . . 4.71 1 1
34 1 . . . . . . . 4.89 1 1
35 1 . . . . . . . 3.18 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 4.76 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 2.73 1 1
40 1 . . . . . . . 4.5 1 1
41 1 . . . . . . . 4.5 1 1
42 1 . . . . . . . 4.5 1 1
43 1 . . . . . . . 5.0 1 1
44 1 . . . . . . . 3.47 1 1
45 1 . . . . . . . 5.34 1 1
46 1 . . . . . . . 4.57 1 1
47 1 . . . . . . . 4.08 1 1
48 1 . . . . . . . 3.48 1 1
49 1 . . . . . . . 2.95 1 1
50 1 . . . . . . . 3.8 1 1
51 1 . . . . . . . 4.72 1 1
52 1 . . . . . . . 4.32 1 1
53 1 . . . . . . . 4.69 1 1
54 1 . . . . . . . 3.93 1 1
55 1 . . . . . . . 5.07 1 1
56 1 . . . . . . . 4.98 1 1
57 1 . . . . . . . 5.5 1 1
58 1 . . . . . . . 3.51 1 1
59 1 . . . . . . . 3.44 1 1
60 1 . . . . . . . 5.3 1 1
61 1 . . . . . . . 4.0 1 1
62 1 . . . . . . . 5.49 1 1
63 1 . . . . . . . 4.8 1 1
64 1 . . . . . . . 3.41 1 1
65 1 . . . . . . . 5.23 1 1
66 1 . . . . . . . 4.93 1 1
67 1 . . . . . . . 4.37 1 1
68 1 . . . . . . . 4.93 1 1
69 1 . . . . . . . 5.24 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 5.34 1 1
72 1 . . . . . . . 4.81 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 4.72 1 1
75 1 . . . . . . . 4.08 1 1
76 1 . . . . . . . 4.4 1 1
77 1 . . . . . . . 4.55 1 1
78 1 . . . . . . . 4.19 1 1
79 1 . . . . . . . 3.45 1 1
80 1 . . . . . . . 3.77 1 1
81 1 . . . . . . . 4.73 1 1
82 1 . . . . . . . 3.07 1 1
83 1 . . . . . . . 4.68 1 1
84 1 . . . . . . . 4.82 1 1
85 1 . . . . . . . 3.51 1 1
86 1 . . . . . . . 4.75 1 1
87 1 . . . . . . . 3.84 1 1
88 1 . . . . . . . 3.23 1 1
89 1 . . . . . . . 4.35 1 1
90 1 . . . . . . . 3.21 1 1
91 1 . . . . . . . 5.0 1 1
92 1 . . . . . . . 3.83 1 1
93 1 . . . . . . . 3.8 1 1
94 1 . . . . . . . 4.9 1 1
95 1 . . . . . . . 5.23 1 1
96 1 . . . . . . . 3.74 1 1
97 1 . . . . . . . 3.99 1 1
98 1 . . . . . . . 4.23 1 1
99 1 . . . . . . . 4.66 1 1
100 1 . . . . . . . 4.66 1 1
101 1 . . . . . . . 4.44 1 1
102 1 . . . . . . . 4.69 1 1
103 1 . . . . . . . 4.82 1 1
104 1 . . . . . . . 3.62 1 1
105 1 . . . . . . . 3.62 1 1
106 1 . . . . . . . 3.59 1 1
107 1 . . . . . . . 4.0 1 1
108 1 . . . . . . . 3.79 1 1
109 1 . . . . . . . 5.0 1 1
110 1 . . . . . . . 4.86 1 1
111 1 . . . . . . . 4.0 1 1
112 1 . . . . . . . 3.12 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 5.0 1 1
115 1 . . . . . . . 3.08 1 1
116 1 . . . . . . . 3.0 1 1
117 1 . . . . . . . 5.14 1 1
118 1 . . . . . . . 5.14 1 1
119 1 . . . . . . . 3.47 1 1
120 1 . . . . . . . 3.27 1 1
121 1 . . . . . . . 4.09 1 1
122 1 . . . . . . . 3.56 1 1
123 1 . . . . . . . 3.45 1 1
124 1 . . . . . . . 3.62 1 1
125 1 . . . . . . . 4.5 1 1
126 1 . . . . . . . 3.22 1 1
127 1 . . . . . . . 3.22 1 1
128 1 . . . . . . . 3.36 1 1
129 1 . . . . . . . 4.68 1 1
130 1 . . . . . . . 5.5 1 1
131 1 . . . . . . . 4.09 1 1
132 1 . . . . . . . 3.41 1 1
133 1 . . . . . . . 4.45 1 1
134 1 . . . . . . . 4.66 1 1
135 1 . . . . . . . 4.01 1 1
136 1 . . . . . . . 4.66 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 3.78 1 1
139 1 . . . . . . . 3.29 1 1
140 1 . . . . . . . 3.78 1 1
141 1 . . . . . . . 3.8 1 1
142 1 . . . . . . . 4.73 1 1
143 1 . . . . . . . 4.5 1 1
144 1 . . . . . . . 3.86 1 1
145 1 . . . . . . . 3.44 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 4.25 1 1
148 1 . . . . . . . 2.91 1 1
149 1 . . . . . . . 2.84 1 1
150 1 . . . . . . . 3.49 1 1
151 1 . . . . . . . 5.3 1 1
152 1 . . . . . . . 4.22 1 1
153 1 . . . . . . . 2.95 1 1
154 1 . . . . . . . 2.7 1 1
155 1 . . . . . . . 3.65 1 1
156 1 . . . . . . . 3.59 1 1
157 1 . . . . . . . 2.97 1 1
158 1 . . . . . . . 4.3 1 1
159 1 . . . . . . . 3.68 1 1
160 1 . . . . . . . 3.56 1 1
161 1 . . . . . . . 3.11 1 1
162 1 . . . . . . . 3.56 1 1
163 1 . . . . . . . 4.48 1 1
164 1 . . . . . . . 5.0 1 1
165 1 . . . . . . . 3.27 1 1
166 1 . . . . . . . 4.57 1 1
167 1 . . . . . . . 4.77 1 1
168 1 . . . . . . . 3.71 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 4.53 1 1
171 1 . . . . . . . 3.5 1 1
172 1 . . . . . . . 4.49 1 1
173 1 . . . . . . . 5.37 1 1
174 1 . . . . . . . 3.08 1 1
175 1 . . . . . . . 2.85 1 1
176 1 . . . . . . . 4.33 1 1
177 1 . . . . . . . 3.69 1 1
178 1 . . . . . . . 4.94 1 1
179 1 . . . . . . . 3.5 1 1
180 1 . . . . . . . 4.41 1 1
181 1 . . . . . . . 3.5 1 1
182 1 . . . . . . . 5.0 1 1
183 1 . . . . . . . 2.89 1 1
184 1 . . . . . . . 4.76 1 1
185 1 . . . . . . . 4.57 1 1
186 1 . . . . . . . 5.24 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 4.9 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 5.5 1 1
191 1 . . . . . . . 5.5 1 1
192 1 . . . . . . . 3.25 1 1
193 1 . . . . . . . 3.02 1 1
194 1 . . . . . . . 4.01 1 1
195 1 . . . . . . . 3.59 1 1
196 1 . . . . . . . 5.08 1 1
197 1 . . . . . . . 3.48 1 1
198 1 . . . . . . . 5.31 1 1
199 1 . . . . . . . 3.5 1 1
200 1 . . . . . . . 5.5 1 1
201 1 . . . . . . . 5.0 1 1
202 1 . . . . . . . 3.33 1 1
203 1 . . . . . . . 3.82 1 1
204 1 . . . . . . . 3.82 1 1
205 1 . . . . . . . 4.86 1 1
206 1 . . . . . . . 4.79 1 1
207 1 . . . . . . . 5.23 1 1
208 1 . . . . . . . 4.67 1 1
209 1 . . . . . . . 4.86 1 1
210 1 . . . . . . . 3.77 1 1
211 1 . . . . . . . 3.27 1 1
212 1 . . . . . . . 3.77 1 1
213 1 . . . . . . . 3.54 1 1
214 1 . . . . . . . 4.27 1 1
215 1 . . . . . . . 4.83 1 1
216 1 . . . . . . . 3.6 1 1
217 1 . . . . . . . 5.16 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 3.9 1 1
220 1 . . . . . . . 4.49 1 1
221 1 . . . . . . . 4.49 1 1
222 1 . . . . . . . 2.75 1 1
223 1 . . . . . . . 3.03 1 1
224 1 . . . . . . . 3.51 1 1
225 1 . . . . . . . 2.77 1 1
226 1 . . . . . . . 5.5 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 3.49 1 1
229 1 . . . . . . . 3.02 1 1
230 1 . . . . . . . 3.49 1 1
231 1 . . . . . . . 4.23 1 1
232 1 . . . . . . . 2.96 1 1
233 1 . . . . . . . 3.68 1 1
234 1 . . . . . . . 3.8 1 1
235 1 . . . . . . . 4.1 1 1
236 1 . . . . . . . 3.83 1 1
237 1 . . . . . . . 3.83 1 1
238 1 . . . . . . . 5.17 1 1
239 1 . . . . . . . 3.13 1 1
240 1 . . . . . . . 4.45 1 1
241 1 . . . . . . . 4.7 1 1
242 1 . . . . . . . 4.5 1 1
243 1 . . . . . . . 3.46 1 1
244 1 . . . . . . . 3.74 1 1
245 1 . . . . . . . 3.54 1 1
246 1 . . . . . . . 4.92 1 1
247 1 . . . . . . . 4.48 1 1
248 1 . . . . . . . 5.42 1 1
249 1 . . . . . . . 4.53 1 1
250 1 . . . . . . . 3.01 1 1
251 1 . . . . . . . 3.78 1 1
252 1 . . . . . . . 2.73 1 1
253 1 . . . . . . . 3.28 1 1
254 1 . . . . . . . 3.33 1 1
255 1 . . . . . . . 3.51 1 1
256 1 . . . . . . . 5.09 1 1
257 1 . . . . . . . 4.07 1 1
258 1 . . . . . . . 2.94 1 1
259 1 . . . . . . . 4.02 1 1
260 1 . . . . . . . 3.64 1 1
261 1 . . . . . . . 4.3 1 1
262 1 . . . . . . . 3.25 1 1
263 1 . . . . . . . 3.64 1 1
264 1 . . . . . . . 4.6 1 1
265 1 . . . . . . . 4.25 1 1
266 1 . . . . . . . 3.46 1 1
267 1 . . . . . . . 4.17 1 1
268 1 . . . . . . . 3.46 1 1
269 1 . . . . . . . 3.48 1 1
270 1 . . . . . . . 3.07 1 1
271 1 . . . . . . . 4.56 1 1
272 1 . . . . . . . 4.02 1 1
273 1 . . . . . . . 3.47 1 1
274 1 . . . . . . . 4.02 1 1
275 1 . . . . . . . 4.2 1 1
276 1 . . . . . . . 3.3 1 1
277 1 . . . . . . . 4.24 1 1
278 1 . . . . . . . 3.76 1 1
279 1 . . . . . . . 3.17 1 1
280 1 . . . . . . . 3.76 1 1
281 1 . . . . . . . 3.47 1 1
282 1 . . . . . . . 3.7 1 1
283 1 . . . . . . . 4.34 1 1
284 1 . . . . . . . 3.59 1 1
285 1 . . . . . . . 2.91 1 1
286 1 . . . . . . . 4.6 1 1
287 1 . . . . . . . 3.61 1 1
288 1 . . . . . . . 5.32 1 1
289 1 . . . . . . . 5.19 1 1
290 1 . . . . . . . 4.21 1 1
291 1 . . . . . . . 5.5 1 1
292 1 . . . . . . . 4.3 1 1
293 1 . . . . . . . 3.13 1 1
294 1 . . . . . . . 4.8 1 1
295 1 . . . . . . . 3.09 1 1
296 1 . . . . . . . 3.77 1 1
297 1 . . . . . . . 3.9 1 1
298 1 . . . . . . . 3.47 1 1
299 1 . . . . . . . 4.59 1 1
300 1 . . . . . . . 4.18 1 1
301 1 . . . . . . . 5.5 1 1
302 1 . . . . . . . 3.6 1 1
303 1 . . . . . . . 5.5 1 1
304 1 . . . . . . . 3.94 1 1
305 1 . . . . . . . 4.81 1 1
306 1 . . . . . . . 4.27 1 1
307 1 . . . . . . . 4.99 1 1
308 1 . . . . . . . 4.99 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 1.199 0.335 -2.441 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 2.866 0.729 -1.180 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 2.505 -0.977 -1.396 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 1.230 1.456 -2.947 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ALA C C -1.457 0.684 -3.773 1.00 . A A . 2 ALA C 1 1
1 9 1 1 2 ALA CA C -0.467 -0.446 -4.034 1.00 . A A . 2 ALA CA 1 1
1 10 1 1 2 ALA CB C -1.207 -1.736 -4.355 1.00 . A A . 2 ALA CB 1 1
1 11 1 1 2 ALA H H 0.438 -1.514 -2.447 1.00 . A A . 2 ALA H 1 1
1 12 1 1 2 ALA HA H 0.142 -0.188 -4.889 1.00 . A A . 2 ALA HA 1 1
1 13 1 1 2 ALA HB1 H -1.308 -2.325 -3.455 1.00 . A A . 2 ALA HB1 1 1
1 14 1 1 2 ALA HB2 H -2.187 -1.501 -4.743 1.00 . A A . 2 ALA HB2 1 1
1 15 1 1 2 ALA HB3 H -0.652 -2.296 -5.092 1.00 . A A . 2 ALA HB3 1 1
1 16 1 1 2 ALA N N 0.419 -0.642 -2.893 1.00 . A A . 2 ALA N 1 1
1 17 1 1 2 ALA O O -1.907 1.354 -4.703 1.00 . A A . 2 ALA O 1 1
1 18 1 1 3 TRP C C -2.034 3.295 -2.063 1.00 . A A . 3 TRP C 1 1
1 19 1 1 3 TRP CA C -2.729 1.940 -2.122 1.00 . A A . 3 TRP CA 1 1
1 20 1 1 3 TRP CB C -3.362 1.617 -0.768 1.00 . A A . 3 TRP CB 1 1
1 21 1 1 3 TRP CD1 C -1.717 0.549 0.881 1.00 . A A . 3 TRP CD1 1 1
1 22 1 1 3 TRP CD2 C -1.951 2.764 1.119 1.00 . A A . 3 TRP CD2 1 1
1 23 1 1 3 TRP CE2 C -1.027 2.304 2.078 1.00 . A A . 3 TRP CE2 1 1
1 24 1 1 3 TRP CE3 C -2.256 4.127 1.077 1.00 . A A . 3 TRP CE3 1 1
1 25 1 1 3 TRP CG C -2.380 1.625 0.364 1.00 . A A . 3 TRP CG 1 1
1 26 1 1 3 TRP CH2 C -0.726 4.490 2.922 1.00 . A A . 3 TRP CH2 1 1
1 27 1 1 3 TRP CZ2 C -0.409 3.160 2.985 1.00 . A A . 3 TRP CZ2 1 1
1 28 1 1 3 TRP CZ3 C -1.642 4.975 1.978 1.00 . A A . 3 TRP CZ3 1 1
1 29 1 1 3 TRP H H -1.398 0.323 -1.808 1.00 . A A . 3 TRP H 1 1
1 30 1 1 3 TRP HA H -3.505 1.978 -2.872 1.00 . A A . 3 TRP HA 1 1
1 31 1 1 3 TRP HB2 H -4.126 2.349 -0.551 1.00 . A A . 3 TRP HB2 1 1
1 32 1 1 3 TRP HB3 H -3.812 0.636 -0.813 1.00 . A A . 3 TRP HB3 1 1
1 33 1 1 3 TRP HD1 H -1.829 -0.463 0.524 1.00 . A A . 3 TRP HD1 1 1
1 34 1 1 3 TRP HE1 H -0.324 0.361 2.443 1.00 . A A . 3 TRP HE1 1 1
1 35 1 1 3 TRP HE3 H -2.959 4.520 0.357 1.00 . A A . 3 TRP HE3 1 1
1 36 1 1 3 TRP HH2 H -0.270 5.188 3.606 1.00 . A A . 3 TRP HH2 1 1
1 37 1 1 3 TRP HZ2 H 0.300 2.801 3.718 1.00 . A A . 3 TRP HZ2 1 1
1 38 1 1 3 TRP HZ3 H -1.865 6.032 1.961 1.00 . A A . 3 TRP HZ3 1 1
1 39 1 1 3 TRP N N -1.791 0.890 -2.505 1.00 . A A . 3 TRP N 1 1
1 40 1 1 3 TRP NE1 N -0.902 0.950 1.913 1.00 . A A . 3 TRP NE1 1 1
1 41 1 1 3 TRP O O -2.636 4.327 -2.364 1.00 . A A . 3 TRP O 1 1
1 42 1 1 4 LYS C C 0.330 5.072 -2.962 1.00 . A A . 4 LYS C 1 1
1 43 1 1 4 LYS CA C 0.014 4.517 -1.576 1.00 . A A . 4 LYS CA 1 1
1 44 1 1 4 LYS CB C 1.313 4.263 -0.808 1.00 . A A . 4 LYS CB 1 1
1 45 1 1 4 LYS CD C 3.514 5.420 -0.451 1.00 . A A . 4 LYS CD 1 1
1 46 1 1 4 LYS CE C 4.027 6.034 -1.745 1.00 . A A . 4 LYS CE 1 1
1 47 1 1 4 LYS CG C 2.003 5.534 -0.342 1.00 . A A . 4 LYS CG 1 1
1 48 1 1 4 LYS H H -0.339 2.434 -1.447 1.00 . A A . 4 LYS H 1 1
1 49 1 1 4 LYS HA H -0.577 5.242 -1.037 1.00 . A A . 4 LYS HA 1 1
1 50 1 1 4 LYS HB2 H 1.092 3.659 0.059 1.00 . A A . 4 LYS HB2 1 1
1 51 1 1 4 LYS HB3 H 1.996 3.723 -1.448 1.00 . A A . 4 LYS HB3 1 1
1 52 1 1 4 LYS HD2 H 3.966 5.936 0.383 1.00 . A A . 4 LYS HD2 1 1
1 53 1 1 4 LYS HD3 H 3.791 4.376 -0.424 1.00 . A A . 4 LYS HD3 1 1
1 54 1 1 4 LYS HE2 H 4.990 5.604 -1.975 1.00 . A A . 4 LYS HE2 1 1
1 55 1 1 4 LYS HE3 H 3.331 5.805 -2.538 1.00 . A A . 4 LYS HE3 1 1
1 56 1 1 4 LYS HG2 H 1.670 6.359 -0.954 1.00 . A A . 4 LYS HG2 1 1
1 57 1 1 4 LYS HG3 H 1.738 5.719 0.689 1.00 . A A . 4 LYS HG3 1 1
1 58 1 1 4 LYS HZ1 H 5.129 7.800 -1.920 1.00 . A A . 4 LYS HZ1 1 1
1 59 1 1 4 LYS HZ2 H 4.004 7.819 -0.658 1.00 . A A . 4 LYS HZ2 1 1
1 60 1 1 4 LYS HZ3 H 3.482 7.984 -2.259 1.00 . A A . 4 LYS HZ3 1 1
1 61 1 1 4 LYS N N -0.764 3.288 -1.674 1.00 . A A . 4 LYS N 1 1
1 62 1 1 4 LYS NZ N 4.170 7.513 -1.638 1.00 . A A . 4 LYS NZ 1 1
1 63 1 1 4 LYS O O 0.445 6.284 -3.144 1.00 . A A . 4 LYS O 1 1
1 64 1 1 5 ASN C C -0.251 5.593 -5.812 1.00 . A A . 5 ASN C 1 1
1 65 1 1 5 ASN CA C 0.770 4.579 -5.304 1.00 . A A . 5 ASN CA 1 1
1 66 1 1 5 ASN CB C 0.791 3.356 -6.223 1.00 . A A . 5 ASN CB 1 1
1 67 1 1 5 ASN CG C 0.970 3.732 -7.682 1.00 . A A . 5 ASN CG 1 1
1 68 1 1 5 ASN H H 0.365 3.226 -3.728 1.00 . A A . 5 ASN H 1 1
1 69 1 1 5 ASN HA H 1.748 5.038 -5.307 1.00 . A A . 5 ASN HA 1 1
1 70 1 1 5 ASN HB2 H 1.608 2.711 -5.935 1.00 . A A . 5 ASN HB2 1 1
1 71 1 1 5 ASN HB3 H -0.140 2.820 -6.121 1.00 . A A . 5 ASN HB3 1 1
1 72 1 1 5 ASN HD21 H -0.990 3.998 -7.880 1.00 . A A . 5 ASN HD21 1 1
1 73 1 1 5 ASN HD22 H -0.046 4.280 -9.300 1.00 . A A . 5 ASN HD22 1 1
1 74 1 1 5 ASN N N 0.468 4.178 -3.935 1.00 . A A . 5 ASN N 1 1
1 75 1 1 5 ASN ND2 N -0.134 4.034 -8.355 1.00 . A A . 5 ASN ND2 1 1
1 76 1 1 5 ASN O O 0.103 6.567 -6.476 1.00 . A A . 5 ASN O 1 1
1 77 1 1 5 ASN OD1 O 2.089 3.751 -8.196 1.00 . A A . 5 ASN OD1 1 1
1 78 1 1 6 PHE C C -2.407 7.643 -5.322 1.00 . A A . 6 PHE C 1 1
1 79 1 1 6 PHE CA C -2.592 6.250 -5.916 1.00 . A A . 6 PHE CA 1 1
1 80 1 1 6 PHE CB C -3.951 5.682 -5.500 1.00 . A A . 6 PHE CB 1 1
1 81 1 1 6 PHE CD1 C -5.471 7.592 -6.078 1.00 . A A . 6 PHE CD1 1 1
1 82 1 1 6 PHE CD2 C -5.823 5.497 -7.160 1.00 . A A . 6 PHE CD2 1 1
1 83 1 1 6 PHE CE1 C -6.532 8.136 -6.777 1.00 . A A . 6 PHE CE1 1 1
1 84 1 1 6 PHE CE2 C -6.885 6.035 -7.863 1.00 . A A . 6 PHE CE2 1 1
1 85 1 1 6 PHE CG C -5.105 6.269 -6.262 1.00 . A A . 6 PHE CG 1 1
1 86 1 1 6 PHE CZ C -7.241 7.356 -7.670 1.00 . A A . 6 PHE CZ 1 1
1 87 1 1 6 PHE H H -1.739 4.564 -4.961 1.00 . A A . 6 PHE H 1 1
1 88 1 1 6 PHE HA H -2.556 6.323 -6.992 1.00 . A A . 6 PHE HA 1 1
1 89 1 1 6 PHE HB2 H -3.953 4.615 -5.666 1.00 . A A . 6 PHE HB2 1 1
1 90 1 1 6 PHE HB3 H -4.109 5.879 -4.451 1.00 . A A . 6 PHE HB3 1 1
1 91 1 1 6 PHE HD1 H -4.918 8.204 -5.379 1.00 . A A . 6 PHE HD1 1 1
1 92 1 1 6 PHE HD2 H -5.547 4.464 -7.312 1.00 . A A . 6 PHE HD2 1 1
1 93 1 1 6 PHE HE1 H -6.808 9.169 -6.624 1.00 . A A . 6 PHE HE1 1 1
1 94 1 1 6 PHE HE2 H -7.437 5.423 -8.560 1.00 . A A . 6 PHE HE2 1 1
1 95 1 1 6 PHE HZ H -8.070 7.779 -8.218 1.00 . A A . 6 PHE HZ 1 1
1 96 1 1 6 PHE N N -1.519 5.358 -5.493 1.00 . A A . 6 PHE N 1 1
1 97 1 1 6 PHE O O -2.522 8.649 -6.023 1.00 . A A . 6 PHE O 1 1
1 98 1 1 7 TRP C C -0.765 9.742 -3.955 1.00 . A A . 7 TRP C 1 1
1 99 1 1 7 TRP CA C -1.921 8.963 -3.337 1.00 . A A . 7 TRP CA 1 1
1 100 1 1 7 TRP CB C -1.653 8.723 -1.850 1.00 . A A . 7 TRP CB 1 1
1 101 1 1 7 TRP CD1 C -2.937 7.128 -0.308 1.00 . A A . 7 TRP CD1 1 1
1 102 1 1 7 TRP CD2 C -4.154 8.844 -1.076 1.00 . A A . 7 TRP CD2 1 1
1 103 1 1 7 TRP CE2 C -4.970 8.050 -0.247 1.00 . A A . 7 TRP CE2 1 1
1 104 1 1 7 TRP CE3 C -4.704 9.982 -1.671 1.00 . A A . 7 TRP CE3 1 1
1 105 1 1 7 TRP CG C -2.857 8.237 -1.100 1.00 . A A . 7 TRP CG 1 1
1 106 1 1 7 TRP CH2 C -6.818 9.478 -0.598 1.00 . A A . 7 TRP CH2 1 1
1 107 1 1 7 TRP CZ2 C -6.305 8.358 -0.002 1.00 . A A . 7 TRP CZ2 1 1
1 108 1 1 7 TRP CZ3 C -6.030 10.287 -1.427 1.00 . A A . 7 TRP CZ3 1 1
1 109 1 1 7 TRP H H -2.043 6.857 -3.521 1.00 . A A . 7 TRP H 1 1
1 110 1 1 7 TRP HA H -2.827 9.542 -3.441 1.00 . A A . 7 TRP HA 1 1
1 111 1 1 7 TRP HB2 H -0.875 7.982 -1.746 1.00 . A A . 7 TRP HB2 1 1
1 112 1 1 7 TRP HB3 H -1.328 9.648 -1.396 1.00 . A A . 7 TRP HB3 1 1
1 113 1 1 7 TRP HD1 H -2.116 6.452 -0.124 1.00 . A A . 7 TRP HD1 1 1
1 114 1 1 7 TRP HE1 H -4.510 6.295 0.807 1.00 . A A . 7 TRP HE1 1 1
1 115 1 1 7 TRP HE3 H -4.113 10.618 -2.314 1.00 . A A . 7 TRP HE3 1 1
1 116 1 1 7 TRP HH2 H -7.848 9.754 -0.435 1.00 . A A . 7 TRP HH2 1 1
1 117 1 1 7 TRP HZ2 H -6.926 7.745 0.636 1.00 . A A . 7 TRP HZ2 1 1
1 118 1 1 7 TRP HZ3 H -6.472 11.162 -1.879 1.00 . A A . 7 TRP HZ3 1 1
1 119 1 1 7 TRP N N -2.121 7.693 -4.026 1.00 . A A . 7 TRP N 1 1
1 120 1 1 7 TRP NE1 N -4.205 7.009 0.209 1.00 . A A . 7 TRP NE1 1 1
1 121 1 1 7 TRP O O -0.817 10.967 -4.060 1.00 . A A . 7 TRP O 1 1
1 122 1 1 8 SER C C 1.063 10.414 -6.229 1.00 . A A . 8 SER C 1 1
1 123 1 1 8 SER CA C 1.447 9.649 -4.966 1.00 . A A . 8 SER CA 1 1
1 124 1 1 8 SER CB C 2.502 8.591 -5.297 1.00 . A A . 8 SER CB 1 1
1 125 1 1 8 SER H H 0.258 8.050 -4.250 1.00 . A A . 8 SER H 1 1
1 126 1 1 8 SER HA H 1.859 10.343 -4.249 1.00 . A A . 8 SER HA 1 1
1 127 1 1 8 SER HB2 H 2.412 7.768 -4.606 1.00 . A A . 8 SER HB2 1 1
1 128 1 1 8 SER HB3 H 2.345 8.234 -6.305 1.00 . A A . 8 SER HB3 1 1
1 129 1 1 8 SER HG H 4.069 9.177 -4.278 1.00 . A A . 8 SER HG 1 1
1 130 1 1 8 SER N N 0.276 9.023 -4.361 1.00 . A A . 8 SER N 1 1
1 131 1 1 8 SER O O 1.607 11.481 -6.510 1.00 . A A . 8 SER O 1 1
1 132 1 1 8 SER OG O 3.810 9.128 -5.201 1.00 . A A . 8 SER OG 1 1
1 133 1 1 9 SER C C -1.052 11.801 -7.930 1.00 . A A . 9 SER C 1 1
1 134 1 1 9 SER CA C -0.334 10.486 -8.221 1.00 . A A . 9 SER CA 1 1
1 135 1 1 9 SER CB C -1.264 9.542 -8.984 1.00 . A A . 9 SER CB 1 1
1 136 1 1 9 SER H H -0.274 9.006 -6.708 1.00 . A A . 9 SER H 1 1
1 137 1 1 9 SER HA H 0.535 10.691 -8.829 1.00 . A A . 9 SER HA 1 1
1 138 1 1 9 SER HB2 H -1.992 9.129 -8.302 1.00 . A A . 9 SER HB2 1 1
1 139 1 1 9 SER HB3 H -1.773 10.093 -9.762 1.00 . A A . 9 SER HB3 1 1
1 140 1 1 9 SER HG H -0.860 8.329 -10.469 1.00 . A A . 9 SER HG 1 1
1 141 1 1 9 SER N N 0.122 9.859 -6.986 1.00 . A A . 9 SER N 1 1
1 142 1 1 9 SER O O -0.703 12.847 -8.479 1.00 . A A . 9 SER O 1 1
1 143 1 1 9 SER OG O -0.538 8.479 -9.577 1.00 . A A . 9 SER OG 1 1
1 144 1 1 10 LEU C C -1.903 14.057 -6.256 1.00 . A A . 10 LEU C 1 1
1 145 1 1 10 LEU CA C -2.825 12.925 -6.698 1.00 . A A . 10 LEU CA 1 1
1 146 1 1 10 LEU CB C -3.814 12.591 -5.580 1.00 . A A . 10 LEU CB 1 1
1 147 1 1 10 LEU CD1 C -5.688 11.199 -4.666 1.00 . A A . 10 LEU CD1 1 1
1 148 1 1 10 LEU CD2 C -5.480 11.543 -7.134 1.00 . A A . 10 LEU CD2 1 1
1 149 1 1 10 LEU CG C -4.721 11.384 -5.825 1.00 . A A . 10 LEU CG 1 1
1 150 1 1 10 LEU H H -2.288 10.878 -6.659 1.00 . A A . 10 LEU H 1 1
1 151 1 1 10 LEU HA H -3.375 13.245 -7.571 1.00 . A A . 10 LEU HA 1 1
1 152 1 1 10 LEU HB2 H -3.246 12.401 -4.683 1.00 . A A . 10 LEU HB2 1 1
1 153 1 1 10 LEU HB3 H -4.445 13.455 -5.429 1.00 . A A . 10 LEU HB3 1 1
1 154 1 1 10 LEU HD11 H -5.266 11.633 -3.772 1.00 . A A . 10 LEU HD11 1 1
1 155 1 1 10 LEU HD12 H -5.862 10.145 -4.507 1.00 . A A . 10 LEU HD12 1 1
1 156 1 1 10 LEU HD13 H -6.624 11.687 -4.897 1.00 . A A . 10 LEU HD13 1 1
1 157 1 1 10 LEU HD21 H -6.496 11.203 -7.004 1.00 . A A . 10 LEU HD21 1 1
1 158 1 1 10 LEU HD22 H -4.999 10.955 -7.903 1.00 . A A . 10 LEU HD22 1 1
1 159 1 1 10 LEU HD23 H -5.482 12.583 -7.425 1.00 . A A . 10 LEU HD23 1 1
1 160 1 1 10 LEU HG H -4.112 10.493 -5.896 1.00 . A A . 10 LEU HG 1 1
1 161 1 1 10 LEU N N -2.056 11.740 -7.064 1.00 . A A . 10 LEU N 1 1
1 162 1 1 10 LEU O O -2.088 15.209 -6.647 1.00 . A A . 10 LEU O 1 1
1 163 1 1 11 ARG C C 0.700 15.454 -6.102 1.00 . A A . 11 ARG C 1 1
1 164 1 1 11 ARG CA C 0.042 14.707 -4.946 1.00 . A A . 11 ARG CA 1 1
1 165 1 1 11 ARG CB C 1.111 14.030 -4.087 1.00 . A A . 11 ARG CB 1 1
1 166 1 1 11 ARG CD C 1.715 13.213 -1.788 1.00 . A A . 11 ARG CD 1 1
1 167 1 1 11 ARG CG C 0.896 14.210 -2.593 1.00 . A A . 11 ARG CG 1 1
1 168 1 1 11 ARG CZ C 1.504 14.059 0.510 1.00 . A A . 11 ARG CZ 1 1
1 169 1 1 11 ARG H H -0.814 12.784 -5.164 1.00 . A A . 11 ARG H 1 1
1 170 1 1 11 ARG HA H -0.501 15.415 -4.338 1.00 . A A . 11 ARG HA 1 1
1 171 1 1 11 ARG HB2 H 1.115 12.972 -4.303 1.00 . A A . 11 ARG HB2 1 1
1 172 1 1 11 ARG HB3 H 2.075 14.445 -4.341 1.00 . A A . 11 ARG HB3 1 1
1 173 1 1 11 ARG HD2 H 1.627 12.240 -2.248 1.00 . A A . 11 ARG HD2 1 1
1 174 1 1 11 ARG HD3 H 2.749 13.524 -1.801 1.00 . A A . 11 ARG HD3 1 1
1 175 1 1 11 ARG HE H 0.755 12.329 -0.141 1.00 . A A . 11 ARG HE 1 1
1 176 1 1 11 ARG HG2 H 1.191 15.210 -2.313 1.00 . A A . 11 ARG HG2 1 1
1 177 1 1 11 ARG HG3 H -0.151 14.066 -2.370 1.00 . A A . 11 ARG HG3 1 1
1 178 1 1 11 ARG HH11 H 2.525 15.264 -0.749 1.00 . A A . 11 ARG HH11 1 1
1 179 1 1 11 ARG HH12 H 2.369 15.849 0.875 1.00 . A A . 11 ARG HH12 1 1
1 180 1 1 11 ARG HH21 H 0.542 13.088 2.000 1.00 . A A . 11 ARG HH21 1 1
1 181 1 1 11 ARG HH22 H 1.241 14.610 2.437 1.00 . A A . 11 ARG HH22 1 1
1 182 1 1 11 ARG N N -0.910 13.719 -5.440 1.00 . A A . 11 ARG N 1 1
1 183 1 1 11 ARG NE N 1.263 13.125 -0.402 1.00 . A A . 11 ARG NE 1 1
1 184 1 1 11 ARG NH1 N 2.189 15.147 0.186 1.00 . A A . 11 ARG NH1 1 1
1 185 1 1 11 ARG NH2 N 1.059 13.907 1.751 1.00 . A A . 11 ARG NH2 1 1
1 186 1 1 11 ARG O O 0.662 16.683 -6.163 1.00 . A A . 11 ARG O 1 1
1 187 1 1 12 LYS C C 0.994 16.125 -8.998 1.00 . A A . 12 LYS C 1 1
1 188 1 1 12 LYS CA C 1.971 15.293 -8.172 1.00 . A A . 12 LYS CA 1 1
1 189 1 1 12 LYS CB C 2.588 14.197 -9.044 1.00 . A A . 12 LYS CB 1 1
1 190 1 1 12 LYS CD C 4.386 13.681 -7.367 1.00 . A A . 12 LYS CD 1 1
1 191 1 1 12 LYS CE C 4.821 14.918 -6.597 1.00 . A A . 12 LYS CE 1 1
1 192 1 1 12 LYS CG C 4.079 14.009 -8.819 1.00 . A A . 12 LYS CG 1 1
1 193 1 1 12 LYS H H 1.300 13.728 -6.913 1.00 . A A . 12 LYS H 1 1
1 194 1 1 12 LYS HA H 2.756 15.938 -7.809 1.00 . A A . 12 LYS HA 1 1
1 195 1 1 12 LYS HB2 H 2.092 13.262 -8.832 1.00 . A A . 12 LYS HB2 1 1
1 196 1 1 12 LYS HB3 H 2.432 14.450 -10.083 1.00 . A A . 12 LYS HB3 1 1
1 197 1 1 12 LYS HD2 H 3.499 13.275 -6.903 1.00 . A A . 12 LYS HD2 1 1
1 198 1 1 12 LYS HD3 H 5.180 12.948 -7.333 1.00 . A A . 12 LYS HD3 1 1
1 199 1 1 12 LYS HE2 H 5.090 15.689 -7.302 1.00 . A A . 12 LYS HE2 1 1
1 200 1 1 12 LYS HE3 H 3.995 15.257 -5.990 1.00 . A A . 12 LYS HE3 1 1
1 201 1 1 12 LYS HG2 H 4.428 13.198 -9.441 1.00 . A A . 12 LYS HG2 1 1
1 202 1 1 12 LYS HG3 H 4.592 14.920 -9.089 1.00 . A A . 12 LYS HG3 1 1
1 203 1 1 12 LYS HZ1 H 5.993 13.638 -5.434 1.00 . A A . 12 LYS HZ1 1 1
1 204 1 1 12 LYS HZ2 H 5.938 15.228 -4.859 1.00 . A A . 12 LYS HZ2 1 1
1 205 1 1 12 LYS HZ3 H 6.874 14.852 -6.217 1.00 . A A . 12 LYS HZ3 1 1
1 206 1 1 12 LYS N N 1.304 14.704 -7.017 1.00 . A A . 12 LYS N 1 1
1 207 1 1 12 LYS NZ N 5.989 14.640 -5.715 1.00 . A A . 12 LYS NZ 1 1
1 208 1 1 12 LYS O O 1.379 17.113 -9.621 1.00 . A A . 12 LYS O 1 1
1 209 1 1 13 GLY C C -1.618 17.781 -9.130 1.00 . A A . 13 GLY C 1 1
1 210 1 1 13 GLY CA C -1.283 16.438 -9.748 1.00 . A A . 13 GLY CA 1 1
1 211 1 1 13 GLY H H -0.520 14.922 -8.481 1.00 . A A . 13 GLY H 1 1
1 212 1 1 13 GLY HA2 H -0.924 16.595 -10.754 1.00 . A A . 13 GLY HA2 1 1
1 213 1 1 13 GLY HA3 H -2.181 15.839 -9.787 1.00 . A A . 13 GLY HA3 1 1
1 214 1 1 13 GLY N N -0.271 15.718 -8.997 1.00 . A A . 13 GLY N 1 1
1 215 1 1 13 GLY O O -1.621 18.804 -9.816 1.00 . A A . 13 GLY O 1 1
1 216 1 1 14 PHE C C -1.048 19.956 -7.073 1.00 . A A . 14 PHE C 1 1
1 217 1 1 14 PHE CA C -2.242 19.007 -7.122 1.00 . A A . 14 PHE CA 1 1
1 218 1 1 14 PHE CB C -2.711 18.686 -5.702 1.00 . A A . 14 PHE CB 1 1
1 219 1 1 14 PHE CD1 C -2.561 20.838 -4.420 1.00 . A A . 14 PHE CD1 1 1
1 220 1 1 14 PHE CD2 C -4.723 19.969 -4.926 1.00 . A A . 14 PHE CD2 1 1
1 221 1 1 14 PHE CE1 C -3.142 21.913 -3.775 1.00 . A A . 14 PHE CE1 1 1
1 222 1 1 14 PHE CE2 C -5.310 21.042 -4.283 1.00 . A A . 14 PHE CE2 1 1
1 223 1 1 14 PHE CG C -3.345 19.854 -5.002 1.00 . A A . 14 PHE CG 1 1
1 224 1 1 14 PHE CZ C -4.518 22.016 -3.707 1.00 . A A . 14 PHE CZ 1 1
1 225 1 1 14 PHE H H -1.882 16.932 -7.340 1.00 . A A . 14 PHE H 1 1
1 226 1 1 14 PHE HA H -3.046 19.486 -7.659 1.00 . A A . 14 PHE HA 1 1
1 227 1 1 14 PHE HB2 H -3.439 17.889 -5.742 1.00 . A A . 14 PHE HB2 1 1
1 228 1 1 14 PHE HB3 H -1.864 18.365 -5.115 1.00 . A A . 14 PHE HB3 1 1
1 229 1 1 14 PHE HD1 H -1.486 20.759 -4.473 1.00 . A A . 14 PHE HD1 1 1
1 230 1 1 14 PHE HD2 H -5.344 19.207 -5.377 1.00 . A A . 14 PHE HD2 1 1
1 231 1 1 14 PHE HE1 H -2.521 22.674 -3.325 1.00 . A A . 14 PHE HE1 1 1
1 232 1 1 14 PHE HE2 H -6.386 21.120 -4.232 1.00 . A A . 14 PHE HE2 1 1
1 233 1 1 14 PHE HZ H -4.974 22.855 -3.203 1.00 . A A . 14 PHE HZ 1 1
1 234 1 1 14 PHE N N -1.901 17.779 -7.832 1.00 . A A . 14 PHE N 1 1
1 235 1 1 14 PHE O O -1.212 21.173 -6.990 1.00 . A A . 14 PHE O 1 1
1 236 1 1 15 TYR C C 1.412 21.186 -8.234 1.00 . A A . 15 TYR C 1 1
1 237 1 1 15 TYR CA C 1.375 20.184 -7.084 1.00 . A A . 15 TYR CA 1 1
1 238 1 1 15 TYR CB C 2.602 19.273 -7.146 1.00 . A A . 15 TYR CB 1 1
1 239 1 1 15 TYR CD1 C 4.388 20.948 -6.528 1.00 . A A . 15 TYR CD1 1 1
1 240 1 1 15 TYR CD2 C 4.190 18.975 -5.205 1.00 . A A . 15 TYR CD2 1 1
1 241 1 1 15 TYR CE1 C 5.435 21.379 -5.737 1.00 . A A . 15 TYR CE1 1 1
1 242 1 1 15 TYR CE2 C 5.235 19.399 -4.408 1.00 . A A . 15 TYR CE2 1 1
1 243 1 1 15 TYR CG C 3.748 19.741 -6.277 1.00 . A A . 15 TYR CG 1 1
1 244 1 1 15 TYR CZ C 5.855 20.601 -4.678 1.00 . A A . 15 TYR CZ 1 1
1 245 1 1 15 TYR H H 0.219 18.414 -7.191 1.00 . A A . 15 TYR H 1 1
1 246 1 1 15 TYR HA H 1.387 20.725 -6.149 1.00 . A A . 15 TYR HA 1 1
1 247 1 1 15 TYR HB2 H 2.324 18.282 -6.821 1.00 . A A . 15 TYR HB2 1 1
1 248 1 1 15 TYR HB3 H 2.956 19.226 -8.165 1.00 . A A . 15 TYR HB3 1 1
1 249 1 1 15 TYR HD1 H 4.056 21.555 -7.358 1.00 . A A . 15 TYR HD1 1 1
1 250 1 1 15 TYR HD2 H 3.702 18.034 -4.996 1.00 . A A . 15 TYR HD2 1 1
1 251 1 1 15 TYR HE1 H 5.920 22.320 -5.948 1.00 . A A . 15 TYR HE1 1 1
1 252 1 1 15 TYR HE2 H 5.565 18.790 -3.579 1.00 . A A . 15 TYR HE2 1 1
1 253 1 1 15 TYR HH H 6.714 21.914 -3.567 1.00 . A A . 15 TYR HH 1 1
1 254 1 1 15 TYR N N 0.153 19.389 -7.125 1.00 . A A . 15 TYR N 1 1
1 255 1 1 15 TYR O O 1.978 22.272 -8.107 1.00 . A A . 15 TYR O 1 1
1 256 1 1 15 TYR OH O 6.898 21.027 -3.887 1.00 . A A . 15 TYR OH 1 1
1 257 1 1 16 ASP C C -0.596 22.350 -10.663 1.00 . A A . 16 ASP C 1 1
1 258 1 1 16 ASP CA C 0.767 21.678 -10.528 1.00 . A A . 16 ASP CA 1 1
1 259 1 1 16 ASP CB C 1.081 20.875 -11.791 1.00 . A A . 16 ASP CB 1 1
1 260 1 1 16 ASP CG C 1.911 21.662 -12.786 1.00 . A A . 16 ASP CG 1 1
1 261 1 1 16 ASP H H 0.371 19.934 -9.394 1.00 . A A . 16 ASP H 1 1
1 262 1 1 16 ASP HA H 1.519 22.441 -10.402 1.00 . A A . 16 ASP HA 1 1
1 263 1 1 16 ASP HB2 H 1.629 19.985 -11.517 1.00 . A A . 16 ASP HB2 1 1
1 264 1 1 16 ASP HB3 H 0.155 20.589 -12.268 1.00 . A A . 16 ASP HB3 1 1
1 265 1 1 16 ASP N N 0.805 20.813 -9.355 1.00 . A A . 16 ASP N 1 1
1 266 1 1 16 ASP O O -1.084 22.570 -11.771 1.00 . A A . 16 ASP O 1 1
1 267 1 1 16 ASP OD1 O 3.155 21.634 -12.675 1.00 . A A . 16 ASP OD1 1 1
1 268 1 1 16 ASP OD2 O 1.317 22.305 -13.676 1.00 . A A . 16 ASP OD2 1 1
1 269 1 1 17 GLY C C -2.559 24.542 -8.653 1.00 . A A . 17 GLY C 1 1
1 270 1 1 17 GLY CA C -2.508 23.314 -9.541 1.00 . A A . 17 GLY CA 1 1
1 271 1 1 17 GLY H H -0.770 22.472 -8.672 1.00 . A A . 17 GLY H 1 1
1 272 1 1 17 GLY HA2 H -2.744 23.605 -10.553 1.00 . A A . 17 GLY HA2 1 1
1 273 1 1 17 GLY HA3 H -3.250 22.607 -9.199 1.00 . A A . 17 GLY HA3 1 1
1 274 1 1 17 GLY N N -1.207 22.672 -9.527 1.00 . A A . 17 GLY N 1 1
1 275 1 1 17 GLY O O -2.968 25.616 -9.091 1.00 . A A . 17 GLY O 1 1
1 276 1 1 18 GLU C C -0.812 26.230 -6.475 1.00 . A A . 18 GLU C 1 1
1 277 1 1 18 GLU CA C -2.145 25.486 -6.448 1.00 . A A . 18 GLU CA 1 1
1 278 1 1 18 GLU CB C -2.426 24.971 -5.035 1.00 . A A . 18 GLU CB 1 1
1 279 1 1 18 GLU CD C -3.997 26.569 -3.870 1.00 . A A . 18 GLU CD 1 1
1 280 1 1 18 GLU CG C -2.569 26.075 -4.002 1.00 . A A . 18 GLU CG 1 1
1 281 1 1 18 GLU H H -1.827 23.501 -7.110 1.00 . A A . 18 GLU H 1 1
1 282 1 1 18 GLU HA H -2.930 26.170 -6.735 1.00 . A A . 18 GLU HA 1 1
1 283 1 1 18 GLU HB2 H -3.341 24.398 -5.050 1.00 . A A . 18 GLU HB2 1 1
1 284 1 1 18 GLU HB3 H -1.614 24.327 -4.732 1.00 . A A . 18 GLU HB3 1 1
1 285 1 1 18 GLU HG2 H -2.246 25.698 -3.043 1.00 . A A . 18 GLU HG2 1 1
1 286 1 1 18 GLU HG3 H -1.942 26.906 -4.291 1.00 . A A . 18 GLU HG3 1 1
1 287 1 1 18 GLU N N -2.142 24.382 -7.400 1.00 . A A . 18 GLU N 1 1
1 288 1 1 18 GLU O O -0.776 27.457 -6.561 1.00 . A A . 18 GLU O 1 1
1 289 1 1 18 GLU OE1 O -4.675 26.708 -4.910 1.00 . A A . 18 GLU OE1 1 1
1 290 1 1 18 GLU OE2 O -4.437 26.817 -2.728 1.00 . A A . 18 GLU OE2 1 1
1 291 1 1 19 ALA C C 1.869 26.813 -7.718 1.00 . A A . 19 ALA C 1 1
1 292 1 1 19 ALA CA C 1.615 26.063 -6.415 1.00 . A A . 19 ALA CA 1 1
1 293 1 1 19 ALA CB C 2.668 24.984 -6.210 1.00 . A A . 19 ALA CB 1 1
1 294 1 1 19 ALA H H 0.186 24.504 -6.331 1.00 . A A . 19 ALA H 1 1
1 295 1 1 19 ALA HA H 1.684 26.759 -5.591 1.00 . A A . 19 ALA HA 1 1
1 296 1 1 19 ALA HB1 H 2.827 24.457 -7.140 1.00 . A A . 19 ALA HB1 1 1
1 297 1 1 19 ALA HB2 H 3.593 25.440 -5.892 1.00 . A A . 19 ALA HB2 1 1
1 298 1 1 19 ALA HB3 H 2.329 24.289 -5.456 1.00 . A A . 19 ALA HB3 1 1
1 299 1 1 19 ALA N N 0.280 25.477 -6.398 1.00 . A A . 19 ALA N 1 1
1 300 1 1 19 ALA O O 2.694 27.724 -7.770 1.00 . A A . 19 ALA O 1 1
1 301 1 1 20 GLY C C 1.071 28.562 -9.994 1.00 . A A . 20 GLY C 1 1
1 302 1 1 20 GLY CA C 1.319 27.069 -10.058 1.00 . A A . 20 GLY CA 1 1
1 303 1 1 20 GLY H H 0.512 25.690 -8.669 1.00 . A A . 20 GLY H 1 1
1 304 1 1 20 GLY HA2 H 2.325 26.896 -10.410 1.00 . A A . 20 GLY HA2 1 1
1 305 1 1 20 GLY HA3 H 0.623 26.630 -10.759 1.00 . A A . 20 GLY HA3 1 1
1 306 1 1 20 GLY N N 1.155 26.423 -8.769 1.00 . A A . 20 GLY N 1 1
1 307 1 1 20 GLY O O 1.614 29.324 -10.795 1.00 . A A . 20 GLY O 1 1
1 308 1 1 21 ARG C C 0.863 31.054 -7.869 1.00 . A A . 21 ARG C 1 1
1 309 1 1 21 ARG CA C -0.075 30.396 -8.877 1.00 . A A . 21 ARG CA 1 1
1 310 1 1 21 ARG CB C -1.526 30.562 -8.422 1.00 . A A . 21 ARG CB 1 1
1 311 1 1 21 ARG CD C -3.528 32.069 -8.231 1.00 . A A . 21 ARG CD 1 1
1 312 1 1 21 ARG CG C -2.152 31.879 -8.850 1.00 . A A . 21 ARG CG 1 1
1 313 1 1 21 ARG CZ C -4.828 33.942 -7.311 1.00 . A A . 21 ARG CZ 1 1
1 314 1 1 21 ARG H H -0.156 28.328 -8.432 1.00 . A A . 21 ARG H 1 1
1 315 1 1 21 ARG HA H 0.050 30.878 -9.835 1.00 . A A . 21 ARG HA 1 1
1 316 1 1 21 ARG HB2 H -2.115 29.757 -8.837 1.00 . A A . 21 ARG HB2 1 1
1 317 1 1 21 ARG HB3 H -1.562 30.504 -7.345 1.00 . A A . 21 ARG HB3 1 1
1 318 1 1 21 ARG HD2 H -4.272 31.990 -9.009 1.00 . A A . 21 ARG HD2 1 1
1 319 1 1 21 ARG HD3 H -3.689 31.292 -7.499 1.00 . A A . 21 ARG HD3 1 1
1 320 1 1 21 ARG HE H -2.836 33.839 -7.331 1.00 . A A . 21 ARG HE 1 1
1 321 1 1 21 ARG HG2 H -1.512 32.690 -8.535 1.00 . A A . 21 ARG HG2 1 1
1 322 1 1 21 ARG HG3 H -2.246 31.889 -9.926 1.00 . A A . 21 ARG HG3 1 1
1 323 1 1 21 ARG HH11 H -5.933 32.438 -8.083 1.00 . A A . 21 ARG HH11 1 1
1 324 1 1 21 ARG HH12 H -6.838 33.764 -7.431 1.00 . A A . 21 ARG HH12 1 1
1 325 1 1 21 ARG HH21 H -4.016 35.591 -6.470 1.00 . A A . 21 ARG HH21 1 1
1 326 1 1 21 ARG HH22 H -5.746 35.557 -6.515 1.00 . A A . 21 ARG HH22 1 1
1 327 1 1 21 ARG N N 0.246 28.983 -9.040 1.00 . A A . 21 ARG N 1 1
1 328 1 1 21 ARG NE N -3.660 33.370 -7.580 1.00 . A A . 21 ARG NE 1 1
1 329 1 1 21 ARG NH1 N -5.959 33.332 -7.636 1.00 . A A . 21 ARG NH1 1 1
1 330 1 1 21 ARG NH2 N -4.866 35.128 -6.716 1.00 . A A . 21 ARG NH2 1 1
1 331 1 1 21 ARG O O 1.300 32.188 -8.061 1.00 . A A . 21 ARG O 1 1
1 332 1 1 22 ALA C C 2.671 29.709 -4.950 1.00 . A A . 22 ALA C 1 1
1 333 1 1 22 ALA CA C 2.055 30.846 -5.757 1.00 . A A . 22 ALA CA 1 1
1 334 1 1 22 ALA CB C 1.301 31.798 -4.841 1.00 . A A . 22 ALA CB 1 1
1 335 1 1 22 ALA H H 0.789 29.435 -6.698 1.00 . A A . 22 ALA H 1 1
1 336 1 1 22 ALA HA H 2.847 31.401 -6.240 1.00 . A A . 22 ALA HA 1 1
1 337 1 1 22 ALA HB1 H 0.293 31.927 -5.209 1.00 . A A . 22 ALA HB1 1 1
1 338 1 1 22 ALA HB2 H 1.271 31.389 -3.843 1.00 . A A . 22 ALA HB2 1 1
1 339 1 1 22 ALA HB3 H 1.803 32.754 -4.824 1.00 . A A . 22 ALA HB3 1 1
1 340 1 1 22 ALA N N 1.168 30.333 -6.794 1.00 . A A . 22 ALA N 1 1
1 341 1 1 22 ALA O O 1.966 28.809 -4.491 1.00 . A A . 22 ALA O 1 1
1 342 1 1 23 ILE C C 4.905 29.153 -2.579 1.00 . A A . 23 ILE C 1 1
1 343 1 1 23 ILE CA C 4.697 28.727 -4.029 1.00 . A A . 23 ILE CA 1 1
1 344 1 1 23 ILE CB C 6.065 28.410 -4.660 1.00 . A A . 23 ILE CB 1 1
1 345 1 1 23 ILE CD1 C 7.222 27.898 -6.869 1.00 . A A . 23 ILE CD1 1 1
1 346 1 1 23 ILE CG1 C 5.909 28.134 -6.157 1.00 . A A . 23 ILE CG1 1 1
1 347 1 1 23 ILE CG2 C 6.709 27.222 -3.962 1.00 . A A . 23 ILE CG2 1 1
1 348 1 1 23 ILE H H 4.494 30.496 -5.171 1.00 . A A . 23 ILE H 1 1
1 349 1 1 23 ILE HA H 4.098 27.828 -4.046 1.00 . A A . 23 ILE HA 1 1
1 350 1 1 23 ILE HB H 6.707 29.267 -4.525 1.00 . A A . 23 ILE HB 1 1
1 351 1 1 23 ILE HD11 H 7.231 26.903 -7.288 1.00 . A A . 23 ILE HD11 1 1
1 352 1 1 23 ILE HD12 H 7.340 28.624 -7.659 1.00 . A A . 23 ILE HD12 1 1
1 353 1 1 23 ILE HD13 H 8.036 27.998 -6.165 1.00 . A A . 23 ILE HD13 1 1
1 354 1 1 23 ILE HG12 H 5.296 27.257 -6.293 1.00 . A A . 23 ILE HG12 1 1
1 355 1 1 23 ILE HG13 H 5.426 28.981 -6.623 1.00 . A A . 23 ILE HG13 1 1
1 356 1 1 23 ILE HG21 H 7.739 27.134 -4.276 1.00 . A A . 23 ILE HG21 1 1
1 357 1 1 23 ILE HG22 H 6.671 27.369 -2.893 1.00 . A A . 23 ILE HG22 1 1
1 358 1 1 23 ILE HG23 H 6.175 26.319 -4.220 1.00 . A A . 23 ILE HG23 1 1
1 359 1 1 23 ILE N N 3.988 29.754 -4.781 1.00 . A A . 23 ILE N 1 1
1 360 1 1 23 ILE O O 4.798 28.340 -1.661 1.00 . A A . 23 ILE O 1 1
1 361 1 1 24 ARG C C 4.401 32.048 -0.712 1.00 . A A . 24 ARG C 1 1
1 362 1 1 24 ARG CA C 5.426 30.968 -1.043 1.00 . A A . 24 ARG CA 1 1
1 363 1 1 24 ARG CB C 6.840 31.539 -0.928 1.00 . A A . 24 ARG CB 1 1
1 364 1 1 24 ARG CD C 8.369 29.649 -1.566 1.00 . A A . 24 ARG CD 1 1
1 365 1 1 24 ARG CG C 7.866 30.532 -0.435 1.00 . A A . 24 ARG CG 1 1
1 366 1 1 24 ARG CZ C 9.750 28.044 -0.316 1.00 . A A . 24 ARG CZ 1 1
1 367 1 1 24 ARG H H 5.275 31.032 -3.153 1.00 . A A . 24 ARG H 1 1
1 368 1 1 24 ARG HA H 5.316 30.156 -0.339 1.00 . A A . 24 ARG HA 1 1
1 369 1 1 24 ARG HB2 H 7.154 31.892 -1.900 1.00 . A A . 24 ARG HB2 1 1
1 370 1 1 24 ARG HB3 H 6.824 32.371 -0.240 1.00 . A A . 24 ARG HB3 1 1
1 371 1 1 24 ARG HD2 H 7.596 29.573 -2.316 1.00 . A A . 24 ARG HD2 1 1
1 372 1 1 24 ARG HD3 H 9.246 30.106 -1.998 1.00 . A A . 24 ARG HD3 1 1
1 373 1 1 24 ARG HE H 8.140 27.567 -1.392 1.00 . A A . 24 ARG HE 1 1
1 374 1 1 24 ARG HG2 H 8.703 31.064 -0.009 1.00 . A A . 24 ARG HG2 1 1
1 375 1 1 24 ARG HG3 H 7.410 29.909 0.321 1.00 . A A . 24 ARG HG3 1 1
1 376 1 1 24 ARG HH11 H 10.358 29.967 -0.192 1.00 . A A . 24 ARG HH11 1 1
1 377 1 1 24 ARG HH12 H 11.322 28.826 0.685 1.00 . A A . 24 ARG HH12 1 1
1 378 1 1 24 ARG HH21 H 9.402 26.054 -0.241 1.00 . A A . 24 ARG HH21 1 1
1 379 1 1 24 ARG HH22 H 10.778 26.600 0.655 1.00 . A A . 24 ARG HH22 1 1
1 380 1 1 24 ARG N N 5.203 30.433 -2.381 1.00 . A A . 24 ARG N 1 1
1 381 1 1 24 ARG NE N 8.712 28.307 -1.102 1.00 . A A . 24 ARG NE 1 1
1 382 1 1 24 ARG NH1 N 10.542 29.026 0.092 1.00 . A A . 24 ARG NH1 1 1
1 383 1 1 24 ARG NH2 N 9.997 26.797 0.064 1.00 . A A . 24 ARG NH2 1 1
1 384 1 1 24 ARG O O 3.988 32.194 0.439 1.00 . A A . 24 ARG O 1 1
1 385 1 1 25 ARG C C 1.597 33.320 -1.573 1.00 . A A . 25 ARG C 1 1
1 386 1 1 25 ARG CA C 3.020 33.871 -1.544 1.00 . A A . 25 ARG CA 1 1
1 387 1 1 25 ARG CB C 3.187 34.936 -2.630 1.00 . A A . 25 ARG CB 1 1
1 388 1 1 25 ARG CD C 4.295 37.073 -3.353 1.00 . A A . 25 ARG CD 1 1
1 389 1 1 25 ARG CG C 4.037 36.119 -2.197 1.00 . A A . 25 ARG CG 1 1
1 390 1 1 25 ARG CZ C 4.207 39.488 -3.801 1.00 . A A . 25 ARG CZ 1 1
1 391 1 1 25 ARG H H 4.360 32.638 -2.622 1.00 . A A . 25 ARG H 1 1
1 392 1 1 25 ARG HA H 3.199 34.322 -0.580 1.00 . A A . 25 ARG HA 1 1
1 393 1 1 25 ARG HB2 H 3.653 34.483 -3.493 1.00 . A A . 25 ARG HB2 1 1
1 394 1 1 25 ARG HB3 H 2.212 35.304 -2.909 1.00 . A A . 25 ARG HB3 1 1
1 395 1 1 25 ARG HD2 H 5.296 36.908 -3.722 1.00 . A A . 25 ARG HD2 1 1
1 396 1 1 25 ARG HD3 H 3.583 36.865 -4.138 1.00 . A A . 25 ARG HD3 1 1
1 397 1 1 25 ARG HE H 4.035 38.657 -1.996 1.00 . A A . 25 ARG HE 1 1
1 398 1 1 25 ARG HG2 H 3.521 36.653 -1.412 1.00 . A A . 25 ARG HG2 1 1
1 399 1 1 25 ARG HG3 H 4.983 35.754 -1.824 1.00 . A A . 25 ARG HG3 1 1
1 400 1 1 25 ARG HH11 H 4.475 38.330 -5.434 1.00 . A A . 25 ARG HH11 1 1
1 401 1 1 25 ARG HH12 H 4.412 40.034 -5.736 1.00 . A A . 25 ARG HH12 1 1
1 402 1 1 25 ARG HH21 H 3.949 40.904 -2.382 1.00 . A A . 25 ARG HH21 1 1
1 403 1 1 25 ARG HH22 H 4.113 41.498 -3.999 1.00 . A A . 25 ARG HH22 1 1
1 404 1 1 25 ARG N N 3.995 32.803 -1.728 1.00 . A A . 25 ARG N 1 1
1 405 1 1 25 ARG NE N 4.163 38.470 -2.949 1.00 . A A . 25 ARG NE 1 1
1 406 1 1 25 ARG NH1 N 4.380 39.266 -5.097 1.00 . A A . 25 ARG NH1 1 1
1 407 1 1 25 ARG NH2 N 4.079 40.732 -3.358 1.00 . A A . 25 ARG NH2 1 1
1 408 1 1 25 ARG O O 0.774 33.656 -0.721 1.00 . A A . 25 ARG O 1 1
2 409 1 1 1 GLY C C 1.611 0.498 -1.624 1.00 . A A . 1 GLY C 1 1
2 410 1 1 1 GLY CA C 2.229 -0.046 -0.350 1.00 . A A . 1 GLY CA 1 1
2 411 1 1 1 GLY H1 H 3.970 1.157 -0.287 1.00 . A A . 1 GLY H1 1 1
2 412 1 1 1 GLY HA2 H 2.724 -0.979 -0.572 1.00 . A A . 1 GLY HA2 1 1
2 413 1 1 1 GLY HA3 H 1.442 -0.229 0.367 1.00 . A A . 1 GLY HA3 1 1
2 414 1 1 1 GLY N N 3.192 0.869 0.234 1.00 . A A . 1 GLY N 1 1
2 415 1 1 1 GLY O O 1.648 1.702 -1.874 1.00 . A A . 1 GLY O 1 1
2 416 1 1 2 ALA C C -0.665 1.055 -3.449 1.00 . A A . 2 ALA C 1 1
2 417 1 1 2 ALA CA C 0.416 0.006 -3.685 1.00 . A A . 2 ALA CA 1 1
2 418 1 1 2 ALA CB C -0.170 -1.209 -4.390 1.00 . A A . 2 ALA CB 1 1
2 419 1 1 2 ALA H H 1.046 -1.338 -2.176 1.00 . A A . 2 ALA H 1 1
2 420 1 1 2 ALA HA H 1.180 0.427 -4.322 1.00 . A A . 2 ALA HA 1 1
2 421 1 1 2 ALA HB1 H -1.101 -0.934 -4.865 1.00 . A A . 2 ALA HB1 1 1
2 422 1 1 2 ALA HB2 H 0.526 -1.561 -5.137 1.00 . A A . 2 ALA HB2 1 1
2 423 1 1 2 ALA HB3 H -0.351 -1.991 -3.668 1.00 . A A . 2 ALA HB3 1 1
2 424 1 1 2 ALA N N 1.044 -0.392 -2.431 1.00 . A A . 2 ALA N 1 1
2 425 1 1 2 ALA O O -0.926 1.894 -4.311 1.00 . A A . 2 ALA O 1 1
2 426 1 1 3 TRP C C -1.822 3.380 -1.968 1.00 . A A . 3 TRP C 1 1
2 427 1 1 3 TRP CA C -2.343 1.948 -1.931 1.00 . A A . 3 TRP CA 1 1
2 428 1 1 3 TRP CB C -2.903 1.632 -0.543 1.00 . A A . 3 TRP CB 1 1
2 429 1 1 3 TRP CD1 C -1.078 0.910 1.105 1.00 . A A . 3 TRP CD1 1 1
2 430 1 1 3 TRP CD2 C -1.652 3.069 1.255 1.00 . A A . 3 TRP CD2 1 1
2 431 1 1 3 TRP CE2 C -0.649 2.804 2.207 1.00 . A A . 3 TRP CE2 1 1
2 432 1 1 3 TRP CE3 C -2.168 4.365 1.164 1.00 . A A . 3 TRP CE3 1 1
2 433 1 1 3 TRP CG C -1.912 1.844 0.560 1.00 . A A . 3 TRP CG 1 1
2 434 1 1 3 TRP CH2 C -0.677 5.046 2.950 1.00 . A A . 3 TRP CH2 1 1
2 435 1 1 3 TRP CZ2 C -0.154 3.786 3.061 1.00 . A A . 3 TRP CZ2 1 1
2 436 1 1 3 TRP CZ3 C -1.677 5.339 2.012 1.00 . A A . 3 TRP CZ3 1 1
2 437 1 1 3 TRP H H -1.036 0.309 -1.632 1.00 . A A . 3 TRP H 1 1
2 438 1 1 3 TRP HA H -3.133 1.846 -2.660 1.00 . A A . 3 TRP HA 1 1
2 439 1 1 3 TRP HB2 H -3.756 2.266 -0.352 1.00 . A A . 3 TRP HB2 1 1
2 440 1 1 3 TRP HB3 H -3.216 0.598 -0.517 1.00 . A A . 3 TRP HB3 1 1
2 441 1 1 3 TRP HD1 H -1.037 -0.123 0.793 1.00 . A A . 3 TRP HD1 1 1
2 442 1 1 3 TRP HE1 H 0.357 1.013 2.635 1.00 . A A . 3 TRP HE1 1 1
2 443 1 1 3 TRP HE3 H -2.939 4.610 0.448 1.00 . A A . 3 TRP HE3 1 1
2 444 1 1 3 TRP HH2 H -0.324 5.837 3.592 1.00 . A A . 3 TRP HH2 1 1
2 445 1 1 3 TRP HZ2 H 0.616 3.576 3.788 1.00 . A A . 3 TRP HZ2 1 1
2 446 1 1 3 TRP HZ3 H -2.064 6.346 1.957 1.00 . A A . 3 TRP HZ3 1 1
2 447 1 1 3 TRP N N -1.289 1.002 -2.279 1.00 . A A . 3 TRP N 1 1
2 448 1 1 3 TRP NE1 N -0.316 1.480 2.096 1.00 . A A . 3 TRP NE1 1 1
2 449 1 1 3 TRP O O -2.543 4.305 -2.344 1.00 . A A . 3 TRP O 1 1
2 450 1 1 4 LYS C C 0.302 5.375 -2.985 1.00 . A A . 4 LYS C 1 1
2 451 1 1 4 LYS CA C 0.054 4.879 -1.564 1.00 . A A . 4 LYS CA 1 1
2 452 1 1 4 LYS CB C 1.372 4.840 -0.789 1.00 . A A . 4 LYS CB 1 1
2 453 1 1 4 LYS CD C 3.263 6.019 -1.948 1.00 . A A . 4 LYS CD 1 1
2 454 1 1 4 LYS CE C 4.583 5.561 -1.346 1.00 . A A . 4 LYS CE 1 1
2 455 1 1 4 LYS CG C 2.176 6.125 -0.892 1.00 . A A . 4 LYS CG 1 1
2 456 1 1 4 LYS H H -0.040 2.782 -1.286 1.00 . A A . 4 LYS H 1 1
2 457 1 1 4 LYS HA H -0.624 5.559 -1.072 1.00 . A A . 4 LYS HA 1 1
2 458 1 1 4 LYS HB2 H 1.158 4.657 0.254 1.00 . A A . 4 LYS HB2 1 1
2 459 1 1 4 LYS HB3 H 1.977 4.030 -1.170 1.00 . A A . 4 LYS HB3 1 1
2 460 1 1 4 LYS HD2 H 2.956 5.306 -2.699 1.00 . A A . 4 LYS HD2 1 1
2 461 1 1 4 LYS HD3 H 3.404 6.988 -2.406 1.00 . A A . 4 LYS HD3 1 1
2 462 1 1 4 LYS HE2 H 4.512 5.617 -0.271 1.00 . A A . 4 LYS HE2 1 1
2 463 1 1 4 LYS HE3 H 4.762 4.538 -1.642 1.00 . A A . 4 LYS HE3 1 1
2 464 1 1 4 LYS HG2 H 1.512 6.935 -1.154 1.00 . A A . 4 LYS HG2 1 1
2 465 1 1 4 LYS HG3 H 2.636 6.329 0.065 1.00 . A A . 4 LYS HG3 1 1
2 466 1 1 4 LYS HZ1 H 6.008 6.129 -2.764 1.00 . A A . 4 LYS HZ1 1 1
2 467 1 1 4 LYS HZ2 H 6.535 6.282 -1.164 1.00 . A A . 4 LYS HZ2 1 1
2 468 1 1 4 LYS HZ3 H 5.447 7.406 -1.806 1.00 . A A . 4 LYS HZ3 1 1
2 469 1 1 4 LYS N N -0.565 3.559 -1.575 1.00 . A A . 4 LYS N 1 1
2 470 1 1 4 LYS NZ N 5.723 6.404 -1.802 1.00 . A A . 4 LYS NZ 1 1
2 471 1 1 4 LYS O O 0.353 6.579 -3.232 1.00 . A A . 4 LYS O 1 1
2 472 1 1 5 ASN C C -0.360 5.755 -5.825 1.00 . A A . 5 ASN C 1 1
2 473 1 1 5 ASN CA C 0.697 4.781 -5.313 1.00 . A A . 5 ASN CA 1 1
2 474 1 1 5 ASN CB C 0.703 3.517 -6.176 1.00 . A A . 5 ASN CB 1 1
2 475 1 1 5 ASN CG C 1.280 3.763 -7.556 1.00 . A A . 5 ASN CG 1 1
2 476 1 1 5 ASN H H 0.404 3.494 -3.658 1.00 . A A . 5 ASN H 1 1
2 477 1 1 5 ASN HA H 1.665 5.253 -5.375 1.00 . A A . 5 ASN HA 1 1
2 478 1 1 5 ASN HB2 H 1.297 2.758 -5.688 1.00 . A A . 5 ASN HB2 1 1
2 479 1 1 5 ASN HB3 H -0.310 3.159 -6.287 1.00 . A A . 5 ASN HB3 1 1
2 480 1 1 5 ASN HD21 H -0.429 3.195 -8.399 1.00 . A A . 5 ASN HD21 1 1
2 481 1 1 5 ASN HD22 H 0.826 3.667 -9.489 1.00 . A A . 5 ASN HD22 1 1
2 482 1 1 5 ASN N N 0.455 4.438 -3.916 1.00 . A A . 5 ASN N 1 1
2 483 1 1 5 ASN ND2 N 0.478 3.517 -8.586 1.00 . A A . 5 ASN ND2 1 1
2 484 1 1 5 ASN O O -0.035 6.796 -6.396 1.00 . A A . 5 ASN O 1 1
2 485 1 1 5 ASN OD1 O 2.434 4.169 -7.695 1.00 . A A . 5 ASN OD1 1 1
2 486 1 1 6 PHE C C -2.597 7.664 -5.491 1.00 . A A . 6 PHE C 1 1
2 487 1 1 6 PHE CA C -2.731 6.253 -6.056 1.00 . A A . 6 PHE CA 1 1
2 488 1 1 6 PHE CB C -4.068 5.644 -5.626 1.00 . A A . 6 PHE CB 1 1
2 489 1 1 6 PHE CD1 C -5.385 7.198 -7.091 1.00 . A A . 6 PHE CD1 1 1
2 490 1 1 6 PHE CD2 C -6.210 6.733 -4.903 1.00 . A A . 6 PHE CD2 1 1
2 491 1 1 6 PHE CE1 C -6.467 8.025 -7.327 1.00 . A A . 6 PHE CE1 1 1
2 492 1 1 6 PHE CE2 C -7.294 7.559 -5.133 1.00 . A A . 6 PHE CE2 1 1
2 493 1 1 6 PHE CG C -5.245 6.543 -5.879 1.00 . A A . 6 PHE CG 1 1
2 494 1 1 6 PHE CZ C -7.422 8.206 -6.347 1.00 . A A . 6 PHE CZ 1 1
2 495 1 1 6 PHE H H -1.822 4.567 -5.154 1.00 . A A . 6 PHE H 1 1
2 496 1 1 6 PHE HA H -2.699 6.304 -7.133 1.00 . A A . 6 PHE HA 1 1
2 497 1 1 6 PHE HB2 H -4.229 4.726 -6.171 1.00 . A A . 6 PHE HB2 1 1
2 498 1 1 6 PHE HB3 H -4.034 5.430 -4.568 1.00 . A A . 6 PHE HB3 1 1
2 499 1 1 6 PHE HD1 H -4.638 7.057 -7.860 1.00 . A A . 6 PHE HD1 1 1
2 500 1 1 6 PHE HD2 H -6.111 6.228 -3.953 1.00 . A A . 6 PHE HD2 1 1
2 501 1 1 6 PHE HE1 H -6.564 8.530 -8.277 1.00 . A A . 6 PHE HE1 1 1
2 502 1 1 6 PHE HE2 H -8.040 7.699 -4.365 1.00 . A A . 6 PHE HE2 1 1
2 503 1 1 6 PHE HZ H -8.268 8.852 -6.529 1.00 . A A . 6 PHE HZ 1 1
2 504 1 1 6 PHE N N -1.626 5.410 -5.615 1.00 . A A . 6 PHE N 1 1
2 505 1 1 6 PHE O O -2.662 8.648 -6.228 1.00 . A A . 6 PHE O 1 1
2 506 1 1 7 TRP C C -1.086 9.822 -4.084 1.00 . A A . 7 TRP C 1 1
2 507 1 1 7 TRP CA C -2.268 9.045 -3.515 1.00 . A A . 7 TRP CA 1 1
2 508 1 1 7 TRP CB C -2.088 8.849 -2.009 1.00 . A A . 7 TRP CB 1 1
2 509 1 1 7 TRP CD1 C -3.193 7.052 -0.553 1.00 . A A . 7 TRP CD1 1 1
2 510 1 1 7 TRP CD2 C -4.628 8.515 -1.458 1.00 . A A . 7 TRP CD2 1 1
2 511 1 1 7 TRP CE2 C -5.357 7.587 -0.688 1.00 . A A . 7 TRP CE2 1 1
2 512 1 1 7 TRP CE3 C -5.320 9.531 -2.121 1.00 . A A . 7 TRP CE3 1 1
2 513 1 1 7 TRP CG C -3.245 8.154 -1.358 1.00 . A A . 7 TRP CG 1 1
2 514 1 1 7 TRP CH2 C -7.395 8.653 -1.227 1.00 . A A . 7 TRP CH2 1 1
2 515 1 1 7 TRP CZ2 C -6.742 7.648 -0.566 1.00 . A A . 7 TRP CZ2 1 1
2 516 1 1 7 TRP CZ3 C -6.695 9.589 -2.000 1.00 . A A . 7 TRP CZ3 1 1
2 517 1 1 7 TRP H H -2.367 6.934 -3.645 1.00 . A A . 7 TRP H 1 1
2 518 1 1 7 TRP HA H -3.172 9.609 -3.690 1.00 . A A . 7 TRP HA 1 1
2 519 1 1 7 TRP HB2 H -1.202 8.258 -1.832 1.00 . A A . 7 TRP HB2 1 1
2 520 1 1 7 TRP HB3 H -1.971 9.815 -1.539 1.00 . A A . 7 TRP HB3 1 1
2 521 1 1 7 TRP HD1 H -2.282 6.538 -0.285 1.00 . A A . 7 TRP HD1 1 1
2 522 1 1 7 TRP HE1 H -4.682 5.950 0.436 1.00 . A A . 7 TRP HE1 1 1
2 523 1 1 7 TRP HE3 H -4.799 10.262 -2.722 1.00 . A A . 7 TRP HE3 1 1
2 524 1 1 7 TRP HH2 H -8.468 8.737 -1.160 1.00 . A A . 7 TRP HH2 1 1
2 525 1 1 7 TRP HZ2 H -7.296 6.934 0.026 1.00 . A A . 7 TRP HZ2 1 1
2 526 1 1 7 TRP HZ3 H -7.247 10.368 -2.506 1.00 . A A . 7 TRP HZ3 1 1
2 527 1 1 7 TRP N N -2.410 7.754 -4.179 1.00 . A A . 7 TRP N 1 1
2 528 1 1 7 TRP NE1 N -4.459 6.705 -0.147 1.00 . A A . 7 TRP NE1 1 1
2 529 1 1 7 TRP O O -1.139 11.045 -4.211 1.00 . A A . 7 TRP O 1 1
2 530 1 1 8 SER C C 0.858 10.459 -6.277 1.00 . A A . 8 SER C 1 1
2 531 1 1 8 SER CA C 1.177 9.729 -4.976 1.00 . A A . 8 SER CA 1 1
2 532 1 1 8 SER CB C 2.260 8.676 -5.222 1.00 . A A . 8 SER CB 1 1
2 533 1 1 8 SER H H -0.038 8.133 -4.299 1.00 . A A . 8 SER H 1 1
2 534 1 1 8 SER HA H 1.540 10.445 -4.255 1.00 . A A . 8 SER HA 1 1
2 535 1 1 8 SER HB2 H 3.232 9.122 -5.074 1.00 . A A . 8 SER HB2 1 1
2 536 1 1 8 SER HB3 H 2.128 7.860 -4.526 1.00 . A A . 8 SER HB3 1 1
2 537 1 1 8 SER HG H 2.991 8.389 -7.016 1.00 . A A . 8 SER HG 1 1
2 538 1 1 8 SER N N -0.020 9.105 -4.424 1.00 . A A . 8 SER N 1 1
2 539 1 1 8 SER O O 1.328 11.573 -6.508 1.00 . A A . 8 SER O 1 1
2 540 1 1 8 SER OG O 2.187 8.167 -6.542 1.00 . A A . 8 SER OG 1 1
2 541 1 1 9 SER C C -1.119 11.695 -8.199 1.00 . A A . 9 SER C 1 1
2 542 1 1 9 SER CA C -0.324 10.409 -8.404 1.00 . A A . 9 SER CA 1 1
2 543 1 1 9 SER CB C -1.149 9.412 -9.221 1.00 . A A . 9 SER CB 1 1
2 544 1 1 9 SER H H -0.287 8.936 -6.883 1.00 . A A . 9 SER H 1 1
2 545 1 1 9 SER HA H 0.581 10.642 -8.944 1.00 . A A . 9 SER HA 1 1
2 546 1 1 9 SER HB2 H -0.619 8.474 -9.282 1.00 . A A . 9 SER HB2 1 1
2 547 1 1 9 SER HB3 H -2.102 9.256 -8.737 1.00 . A A . 9 SER HB3 1 1
2 548 1 1 9 SER HG H -0.772 9.462 -11.143 1.00 . A A . 9 SER HG 1 1
2 549 1 1 9 SER N N 0.055 9.823 -7.124 1.00 . A A . 9 SER N 1 1
2 550 1 1 9 SER O O -0.773 12.746 -8.741 1.00 . A A . 9 SER O 1 1
2 551 1 1 9 SER OG O -1.377 9.894 -10.534 1.00 . A A . 9 SER OG 1 1
2 552 1 1 10 LEU C C -2.197 13.936 -6.628 1.00 . A A . 10 LEU C 1 1
2 553 1 1 10 LEU CA C -3.030 12.761 -7.132 1.00 . A A . 10 LEU CA 1 1
2 554 1 1 10 LEU CB C -4.098 12.399 -6.099 1.00 . A A . 10 LEU CB 1 1
2 555 1 1 10 LEU CD1 C -5.867 10.842 -5.244 1.00 . A A . 10 LEU CD1 1 1
2 556 1 1 10 LEU CD2 C -5.689 11.302 -7.696 1.00 . A A . 10 LEU CD2 1 1
2 557 1 1 10 LEU CG C -4.918 11.142 -6.394 1.00 . A A . 10 LEU CG 1 1
2 558 1 1 10 LEU H H -2.409 10.742 -7.007 1.00 . A A . 10 LEU H 1 1
2 559 1 1 10 LEU HA H -3.514 13.048 -8.054 1.00 . A A . 10 LEU HA 1 1
2 560 1 1 10 LEU HB2 H -3.605 12.257 -5.150 1.00 . A A . 10 LEU HB2 1 1
2 561 1 1 10 LEU HB3 H -4.782 13.232 -6.026 1.00 . A A . 10 LEU HB3 1 1
2 562 1 1 10 LEU HD11 H -6.863 10.689 -5.630 1.00 . A A . 10 LEU HD11 1 1
2 563 1 1 10 LEU HD12 H -5.872 11.674 -4.555 1.00 . A A . 10 LEU HD12 1 1
2 564 1 1 10 LEU HD13 H -5.539 9.951 -4.730 1.00 . A A . 10 LEU HD13 1 1
2 565 1 1 10 LEU HD21 H -6.566 10.672 -7.674 1.00 . A A . 10 LEU HD21 1 1
2 566 1 1 10 LEU HD22 H -5.059 11.013 -8.525 1.00 . A A . 10 LEU HD22 1 1
2 567 1 1 10 LEU HD23 H -5.989 12.333 -7.813 1.00 . A A . 10 LEU HD23 1 1
2 568 1 1 10 LEU HG H -4.248 10.300 -6.502 1.00 . A A . 10 LEU HG 1 1
2 569 1 1 10 LEU N N -2.184 11.605 -7.411 1.00 . A A . 10 LEU N 1 1
2 570 1 1 10 LEU O O -2.416 15.080 -7.025 1.00 . A A . 10 LEU O 1 1
2 571 1 1 11 ARG C C 0.328 15.454 -6.306 1.00 . A A . 11 ARG C 1 1
2 572 1 1 11 ARG CA C -0.373 14.675 -5.197 1.00 . A A . 11 ARG CA 1 1
2 573 1 1 11 ARG CB C 0.665 14.050 -4.263 1.00 . A A . 11 ARG CB 1 1
2 574 1 1 11 ARG CD C 1.867 14.382 -2.081 1.00 . A A . 11 ARG CD 1 1
2 575 1 1 11 ARG CG C 0.545 14.513 -2.821 1.00 . A A . 11 ARG CG 1 1
2 576 1 1 11 ARG CZ C 3.373 15.783 -0.735 1.00 . A A . 11 ARG CZ 1 1
2 577 1 1 11 ARG H H -1.114 12.712 -5.475 1.00 . A A . 11 ARG H 1 1
2 578 1 1 11 ARG HA H -0.990 15.356 -4.630 1.00 . A A . 11 ARG HA 1 1
2 579 1 1 11 ARG HB2 H 0.551 12.976 -4.284 1.00 . A A . 11 ARG HB2 1 1
2 580 1 1 11 ARG HB3 H 1.652 14.306 -4.620 1.00 . A A . 11 ARG HB3 1 1
2 581 1 1 11 ARG HD2 H 1.746 13.669 -1.279 1.00 . A A . 11 ARG HD2 1 1
2 582 1 1 11 ARG HD3 H 2.616 14.024 -2.772 1.00 . A A . 11 ARG HD3 1 1
2 583 1 1 11 ARG HE H 1.786 16.454 -1.739 1.00 . A A . 11 ARG HE 1 1
2 584 1 1 11 ARG HG2 H 0.240 15.549 -2.809 1.00 . A A . 11 ARG HG2 1 1
2 585 1 1 11 ARG HG3 H -0.199 13.912 -2.320 1.00 . A A . 11 ARG HG3 1 1
2 586 1 1 11 ARG HH11 H 3.849 13.820 -0.776 1.00 . A A . 11 ARG HH11 1 1
2 587 1 1 11 ARG HH12 H 4.903 14.819 0.168 1.00 . A A . 11 ARG HH12 1 1
2 588 1 1 11 ARG HH21 H 3.166 17.780 -0.498 1.00 . A A . 11 ARG HH21 1 1
2 589 1 1 11 ARG HH22 H 4.513 17.071 0.327 1.00 . A A . 11 ARG HH22 1 1
2 590 1 1 11 ARG N N -1.240 13.644 -5.754 1.00 . A A . 11 ARG N 1 1
2 591 1 1 11 ARG NE N 2.309 15.656 -1.520 1.00 . A A . 11 ARG NE 1 1
2 592 1 1 11 ARG NH1 N 4.101 14.720 -0.421 1.00 . A A . 11 ARG NH1 1 1
2 593 1 1 11 ARG NH2 N 3.712 16.976 -0.264 1.00 . A A . 11 ARG NH2 1 1
2 594 1 1 11 ARG O O 0.341 16.685 -6.303 1.00 . A A . 11 ARG O 1 1
2 595 1 1 12 LYS C C 0.694 16.300 -9.131 1.00 . A A . 12 LYS C 1 1
2 596 1 1 12 LYS CA C 1.613 15.348 -8.371 1.00 . A A . 12 LYS CA 1 1
2 597 1 1 12 LYS CB C 2.152 14.276 -9.320 1.00 . A A . 12 LYS CB 1 1
2 598 1 1 12 LYS CD C 3.882 13.433 -7.706 1.00 . A A . 12 LYS CD 1 1
2 599 1 1 12 LYS CE C 4.334 14.544 -6.770 1.00 . A A . 12 LYS CE 1 1
2 600 1 1 12 LYS CG C 3.622 13.958 -9.108 1.00 . A A . 12 LYS CG 1 1
2 601 1 1 12 LYS H H 0.866 13.749 -7.202 1.00 . A A . 12 LYS H 1 1
2 602 1 1 12 LYS HA H 2.442 15.911 -7.970 1.00 . A A . 12 LYS HA 1 1
2 603 1 1 12 LYS HB2 H 1.585 13.368 -9.178 1.00 . A A . 12 LYS HB2 1 1
2 604 1 1 12 LYS HB3 H 2.022 14.615 -10.338 1.00 . A A . 12 LYS HB3 1 1
2 605 1 1 12 LYS HD2 H 2.973 13.000 -7.318 1.00 . A A . 12 LYS HD2 1 1
2 606 1 1 12 LYS HD3 H 4.653 12.677 -7.752 1.00 . A A . 12 LYS HD3 1 1
2 607 1 1 12 LYS HE2 H 4.638 15.394 -7.362 1.00 . A A . 12 LYS HE2 1 1
2 608 1 1 12 LYS HE3 H 3.504 14.824 -6.138 1.00 . A A . 12 LYS HE3 1 1
2 609 1 1 12 LYS HG2 H 3.926 13.209 -9.823 1.00 . A A . 12 LYS HG2 1 1
2 610 1 1 12 LYS HG3 H 4.201 14.859 -9.259 1.00 . A A . 12 LYS HG3 1 1
2 611 1 1 12 LYS HZ1 H 5.462 14.642 -5.015 1.00 . A A . 12 LYS HZ1 1 1
2 612 1 1 12 LYS HZ2 H 6.375 14.304 -6.398 1.00 . A A . 12 LYS HZ2 1 1
2 613 1 1 12 LYS HZ3 H 5.408 13.100 -5.709 1.00 . A A . 12 LYS HZ3 1 1
2 614 1 1 12 LYS N N 0.910 14.728 -7.254 1.00 . A A . 12 LYS N 1 1
2 615 1 1 12 LYS NZ N 5.475 14.117 -5.913 1.00 . A A . 12 LYS NZ 1 1
2 616 1 1 12 LYS O O 1.133 17.335 -9.630 1.00 . A A . 12 LYS O 1 1
2 617 1 1 13 GLY C C -1.779 18.100 -9.212 1.00 . A A . 13 GLY C 1 1
2 618 1 1 13 GLY CA C -1.544 16.776 -9.912 1.00 . A A . 13 GLY CA 1 1
2 619 1 1 13 GLY H H -0.877 15.105 -8.794 1.00 . A A . 13 GLY H 1 1
2 620 1 1 13 GLY HA2 H -1.179 16.968 -10.909 1.00 . A A . 13 GLY HA2 1 1
2 621 1 1 13 GLY HA3 H -2.482 16.246 -9.978 1.00 . A A . 13 GLY HA3 1 1
2 622 1 1 13 GLY N N -0.584 15.942 -9.212 1.00 . A A . 13 GLY N 1 1
2 623 1 1 13 GLY O O -1.711 19.160 -9.835 1.00 . A A . 13 GLY O 1 1
2 624 1 1 14 PHE C C -1.040 20.081 -6.999 1.00 . A A . 14 PHE C 1 1
2 625 1 1 14 PHE CA C -2.310 19.244 -7.130 1.00 . A A . 14 PHE CA 1 1
2 626 1 1 14 PHE CB C -2.835 18.874 -5.742 1.00 . A A . 14 PHE CB 1 1
2 627 1 1 14 PHE CD1 C -2.094 20.634 -4.115 1.00 . A A . 14 PHE CD1 1 1
2 628 1 1 14 PHE CD2 C -4.378 20.613 -4.797 1.00 . A A . 14 PHE CD2 1 1
2 629 1 1 14 PHE CE1 C -2.341 21.730 -3.309 1.00 . A A . 14 PHE CE1 1 1
2 630 1 1 14 PHE CE2 C -4.631 21.709 -3.994 1.00 . A A . 14 PHE CE2 1 1
2 631 1 1 14 PHE CG C -3.108 20.064 -4.867 1.00 . A A . 14 PHE CG 1 1
2 632 1 1 14 PHE CZ C -3.612 22.267 -3.248 1.00 . A A . 14 PHE CZ 1 1
2 633 1 1 14 PHE H H -2.101 17.166 -7.474 1.00 . A A . 14 PHE H 1 1
2 634 1 1 14 PHE HA H -3.058 19.826 -7.646 1.00 . A A . 14 PHE HA 1 1
2 635 1 1 14 PHE HB2 H -3.758 18.324 -5.849 1.00 . A A . 14 PHE HB2 1 1
2 636 1 1 14 PHE HB3 H -2.107 18.254 -5.243 1.00 . A A . 14 PHE HB3 1 1
2 637 1 1 14 PHE HD1 H -1.099 20.214 -4.162 1.00 . A A . 14 PHE HD1 1 1
2 638 1 1 14 PHE HD2 H -5.177 20.177 -5.379 1.00 . A A . 14 PHE HD2 1 1
2 639 1 1 14 PHE HE1 H -1.541 22.164 -2.727 1.00 . A A . 14 PHE HE1 1 1
2 640 1 1 14 PHE HE2 H -5.626 22.127 -3.947 1.00 . A A . 14 PHE HE2 1 1
2 641 1 1 14 PHE HZ H -3.807 23.123 -2.619 1.00 . A A . 14 PHE HZ 1 1
2 642 1 1 14 PHE N N -2.060 18.041 -7.915 1.00 . A A . 14 PHE N 1 1
2 643 1 1 14 PHE O O -1.101 21.301 -6.845 1.00 . A A . 14 PHE O 1 1
2 644 1 1 15 TYR C C 1.503 21.227 -7.966 1.00 . A A . 15 TYR C 1 1
2 645 1 1 15 TYR CA C 1.392 20.097 -6.947 1.00 . A A . 15 TYR CA 1 1
2 646 1 1 15 TYR CB C 2.539 19.104 -7.144 1.00 . A A . 15 TYR CB 1 1
2 647 1 1 15 TYR CD1 C 4.480 20.570 -6.465 1.00 . A A . 15 TYR CD1 1 1
2 648 1 1 15 TYR CD2 C 4.165 18.512 -5.305 1.00 . A A . 15 TYR CD2 1 1
2 649 1 1 15 TYR CE1 C 5.588 20.845 -5.687 1.00 . A A . 15 TYR CE1 1 1
2 650 1 1 15 TYR CE2 C 5.271 18.779 -4.521 1.00 . A A . 15 TYR CE2 1 1
2 651 1 1 15 TYR CG C 3.750 19.401 -6.289 1.00 . A A . 15 TYR CG 1 1
2 652 1 1 15 TYR CZ C 5.979 19.946 -4.716 1.00 . A A . 15 TYR CZ 1 1
2 653 1 1 15 TYR H H 0.092 18.444 -7.186 1.00 . A A . 15 TYR H 1 1
2 654 1 1 15 TYR HA H 1.458 20.516 -5.954 1.00 . A A . 15 TYR HA 1 1
2 655 1 1 15 TYR HB2 H 2.194 18.112 -6.895 1.00 . A A . 15 TYR HB2 1 1
2 656 1 1 15 TYR HB3 H 2.850 19.123 -8.178 1.00 . A A . 15 TYR HB3 1 1
2 657 1 1 15 TYR HD1 H 4.170 21.272 -7.226 1.00 . A A . 15 TYR HD1 1 1
2 658 1 1 15 TYR HD2 H 3.609 17.598 -5.154 1.00 . A A . 15 TYR HD2 1 1
2 659 1 1 15 TYR HE1 H 6.142 21.759 -5.839 1.00 . A A . 15 TYR HE1 1 1
2 660 1 1 15 TYR HE2 H 5.578 18.076 -3.761 1.00 . A A . 15 TYR HE2 1 1
2 661 1 1 15 TYR HH H 7.704 20.749 -4.439 1.00 . A A . 15 TYR HH 1 1
2 662 1 1 15 TYR N N 0.108 19.416 -7.062 1.00 . A A . 15 TYR N 1 1
2 663 1 1 15 TYR O O 2.131 22.253 -7.706 1.00 . A A . 15 TYR O 1 1
2 664 1 1 15 TYR OH O 7.081 20.217 -3.938 1.00 . A A . 15 TYR OH 1 1
2 665 1 1 16 ASP C C -0.463 22.659 -10.376 1.00 . A A . 16 ASP C 1 1
2 666 1 1 16 ASP CA C 0.915 22.031 -10.186 1.00 . A A . 16 ASP CA 1 1
2 667 1 1 16 ASP CB C 1.388 21.404 -11.499 1.00 . A A . 16 ASP CB 1 1
2 668 1 1 16 ASP CG C 2.737 20.726 -11.363 1.00 . A A . 16 ASP CG 1 1
2 669 1 1 16 ASP H H 0.403 20.190 -9.275 1.00 . A A . 16 ASP H 1 1
2 670 1 1 16 ASP HA H 1.611 22.803 -9.895 1.00 . A A . 16 ASP HA 1 1
2 671 1 1 16 ASP HB2 H 0.666 20.667 -11.819 1.00 . A A . 16 ASP HB2 1 1
2 672 1 1 16 ASP HB3 H 1.466 22.176 -12.251 1.00 . A A . 16 ASP HB3 1 1
2 673 1 1 16 ASP N N 0.888 21.030 -9.127 1.00 . A A . 16 ASP N 1 1
2 674 1 1 16 ASP O O -0.795 23.137 -11.460 1.00 . A A . 16 ASP O 1 1
2 675 1 1 16 ASP OD1 O 2.765 19.525 -11.025 1.00 . A A . 16 ASP OD1 1 1
2 676 1 1 16 ASP OD2 O 3.764 21.398 -11.595 1.00 . A A . 16 ASP OD2 1 1
2 677 1 1 17 GLY C C -2.735 24.474 -8.537 1.00 . A A . 17 GLY C 1 1
2 678 1 1 17 GLY CA C -2.594 23.224 -9.383 1.00 . A A . 17 GLY CA 1 1
2 679 1 1 17 GLY H H -0.943 22.259 -8.474 1.00 . A A . 17 GLY H 1 1
2 680 1 1 17 GLY HA2 H -2.814 23.471 -10.410 1.00 . A A . 17 GLY HA2 1 1
2 681 1 1 17 GLY HA3 H -3.306 22.488 -9.039 1.00 . A A . 17 GLY HA3 1 1
2 682 1 1 17 GLY N N -1.261 22.653 -9.312 1.00 . A A . 17 GLY N 1 1
2 683 1 1 17 GLY O O -3.131 25.526 -9.035 1.00 . A A . 17 GLY O 1 1
2 684 1 1 18 GLU C C -1.214 26.296 -6.332 1.00 . A A . 18 GLU C 1 1
2 685 1 1 18 GLU CA C -2.507 25.486 -6.335 1.00 . A A . 18 GLU CA 1 1
2 686 1 1 18 GLU CB C -2.820 24.997 -4.920 1.00 . A A . 18 GLU CB 1 1
2 687 1 1 18 GLU CD C -2.218 26.167 -2.763 1.00 . A A . 18 GLU CD 1 1
2 688 1 1 18 GLU CG C -3.160 26.117 -3.950 1.00 . A A . 18 GLU CG 1 1
2 689 1 1 18 GLU H H -2.102 23.491 -6.914 1.00 . A A . 18 GLU H 1 1
2 690 1 1 18 GLU HA H -3.313 26.120 -6.673 1.00 . A A . 18 GLU HA 1 1
2 691 1 1 18 GLU HB2 H -3.659 24.319 -4.963 1.00 . A A . 18 GLU HB2 1 1
2 692 1 1 18 GLU HB3 H -1.960 24.468 -4.537 1.00 . A A . 18 GLU HB3 1 1
2 693 1 1 18 GLU HG2 H -3.103 27.059 -4.474 1.00 . A A . 18 GLU HG2 1 1
2 694 1 1 18 GLU HG3 H -4.166 25.968 -3.587 1.00 . A A . 18 GLU HG3 1 1
2 695 1 1 18 GLU N N -2.412 24.357 -7.252 1.00 . A A . 18 GLU N 1 1
2 696 1 1 18 GLU O O -1.233 27.517 -6.483 1.00 . A A . 18 GLU O 1 1
2 697 1 1 18 GLU OE1 O -0.988 26.190 -2.982 1.00 . A A . 18 GLU OE1 1 1
2 698 1 1 18 GLU OE2 O -2.709 26.183 -1.615 1.00 . A A . 18 GLU OE2 1 1
2 699 1 1 19 ALA C C 1.550 26.854 -7.499 1.00 . A A . 19 ALA C 1 1
2 700 1 1 19 ALA CA C 1.212 26.258 -6.137 1.00 . A A . 19 ALA CA 1 1
2 701 1 1 19 ALA CB C 2.289 25.273 -5.707 1.00 . A A . 19 ALA CB 1 1
2 702 1 1 19 ALA H H -0.141 24.633 -6.044 1.00 . A A . 19 ALA H 1 1
2 703 1 1 19 ALA HA H 1.174 27.054 -5.406 1.00 . A A . 19 ALA HA 1 1
2 704 1 1 19 ALA HB1 H 2.553 25.457 -4.676 1.00 . A A . 19 ALA HB1 1 1
2 705 1 1 19 ALA HB2 H 1.915 24.265 -5.809 1.00 . A A . 19 ALA HB2 1 1
2 706 1 1 19 ALA HB3 H 3.161 25.399 -6.331 1.00 . A A . 19 ALA HB3 1 1
2 707 1 1 19 ALA N N -0.091 25.605 -6.158 1.00 . A A . 19 ALA N 1 1
2 708 1 1 19 ALA O O 2.335 27.796 -7.598 1.00 . A A . 19 ALA O 1 1
2 709 1 1 20 GLY C C 0.921 28.269 -10.031 1.00 . A A . 20 GLY C 1 1
2 710 1 1 20 GLY CA C 1.204 26.786 -9.891 1.00 . A A . 20 GLY CA 1 1
2 711 1 1 20 GLY H H 0.336 25.548 -8.409 1.00 . A A . 20 GLY H 1 1
2 712 1 1 20 GLY HA2 H 2.239 26.603 -10.141 1.00 . A A . 20 GLY HA2 1 1
2 713 1 1 20 GLY HA3 H 0.576 26.245 -10.583 1.00 . A A . 20 GLY HA3 1 1
2 714 1 1 20 GLY N N 0.953 26.297 -8.548 1.00 . A A . 20 GLY N 1 1
2 715 1 1 20 GLY O O 1.612 28.973 -10.767 1.00 . A A . 20 GLY O 1 1
2 716 1 1 21 ARG C C 0.402 30.982 -8.439 1.00 . A A . 21 ARG C 1 1
2 717 1 1 21 ARG CA C -0.473 30.152 -9.374 1.00 . A A . 21 ARG CA 1 1
2 718 1 1 21 ARG CB C -1.946 30.324 -8.997 1.00 . A A . 21 ARG CB 1 1
2 719 1 1 21 ARG CD C -3.057 32.180 -7.719 1.00 . A A . 21 ARG CD 1 1
2 720 1 1 21 ARG CG C -2.420 31.767 -9.037 1.00 . A A . 21 ARG CG 1 1
2 721 1 1 21 ARG CZ C -5.206 31.917 -6.554 1.00 . A A . 21 ARG CZ 1 1
2 722 1 1 21 ARG H H -0.612 28.133 -8.754 1.00 . A A . 21 ARG H 1 1
2 723 1 1 21 ARG HA H -0.327 30.498 -10.386 1.00 . A A . 21 ARG HA 1 1
2 724 1 1 21 ARG HB2 H -2.550 29.751 -9.685 1.00 . A A . 21 ARG HB2 1 1
2 725 1 1 21 ARG HB3 H -2.096 29.946 -7.998 1.00 . A A . 21 ARG HB3 1 1
2 726 1 1 21 ARG HD2 H -2.419 31.859 -6.909 1.00 . A A . 21 ARG HD2 1 1
2 727 1 1 21 ARG HD3 H -3.147 33.256 -7.700 1.00 . A A . 21 ARG HD3 1 1
2 728 1 1 21 ARG HE H -4.668 30.916 -8.193 1.00 . A A . 21 ARG HE 1 1
2 729 1 1 21 ARG HG2 H -1.574 32.410 -9.231 1.00 . A A . 21 ARG HG2 1 1
2 730 1 1 21 ARG HG3 H -3.147 31.876 -9.828 1.00 . A A . 21 ARG HG3 1 1
2 731 1 1 21 ARG HH11 H -3.950 33.266 -5.727 1.00 . A A . 21 ARG HH11 1 1
2 732 1 1 21 ARG HH12 H -5.468 33.071 -4.915 1.00 . A A . 21 ARG HH12 1 1
2 733 1 1 21 ARG HH21 H -6.670 30.650 -7.133 1.00 . A A . 21 ARG HH21 1 1
2 734 1 1 21 ARG HH22 H -7.015 31.582 -5.716 1.00 . A A . 21 ARG HH22 1 1
2 735 1 1 21 ARG N N -0.098 28.744 -9.323 1.00 . A A . 21 ARG N 1 1
2 736 1 1 21 ARG NE N -4.381 31.590 -7.542 1.00 . A A . 21 ARG NE 1 1
2 737 1 1 21 ARG NH1 N -4.845 32.826 -5.658 1.00 . A A . 21 ARG NH1 1 1
2 738 1 1 21 ARG NH2 N -6.395 31.335 -6.460 1.00 . A A . 21 ARG NH2 1 1
2 739 1 1 21 ARG O O 0.755 32.119 -8.749 1.00 . A A . 21 ARG O 1 1
2 740 1 1 22 ALA C C 2.063 30.126 -5.233 1.00 . A A . 22 ALA C 1 1
2 741 1 1 22 ALA CA C 1.582 31.089 -6.313 1.00 . A A . 22 ALA CA 1 1
2 742 1 1 22 ALA CB C 0.820 32.248 -5.689 1.00 . A A . 22 ALA CB 1 1
2 743 1 1 22 ALA H H 0.435 29.495 -7.102 1.00 . A A . 22 ALA H 1 1
2 744 1 1 22 ALA HA H 2.441 31.492 -6.830 1.00 . A A . 22 ALA HA 1 1
2 745 1 1 22 ALA HB1 H 1.470 32.782 -5.011 1.00 . A A . 22 ALA HB1 1 1
2 746 1 1 22 ALA HB2 H 0.482 32.917 -6.466 1.00 . A A . 22 ALA HB2 1 1
2 747 1 1 22 ALA HB3 H -0.032 31.868 -5.146 1.00 . A A . 22 ALA HB3 1 1
2 748 1 1 22 ALA N N 0.748 30.404 -7.293 1.00 . A A . 22 ALA N 1 1
2 749 1 1 22 ALA O O 1.274 29.368 -4.668 1.00 . A A . 22 ALA O 1 1
2 750 1 1 23 ILE C C 4.074 30.015 -2.600 1.00 . A A . 23 ILE C 1 1
2 751 1 1 23 ILE CA C 3.945 29.292 -3.937 1.00 . A A . 23 ILE CA 1 1
2 752 1 1 23 ILE CB C 5.333 28.781 -4.366 1.00 . A A . 23 ILE CB 1 1
2 753 1 1 23 ILE CD1 C 6.582 27.626 -6.259 1.00 . A A . 23 ILE CD1 1 1
2 754 1 1 23 ILE CG1 C 5.240 28.057 -5.711 1.00 . A A . 23 ILE CG1 1 1
2 755 1 1 23 ILE CG2 C 5.911 27.861 -3.302 1.00 . A A . 23 ILE CG2 1 1
2 756 1 1 23 ILE H H 3.938 30.788 -5.434 1.00 . A A . 23 ILE H 1 1
2 757 1 1 23 ILE HA H 3.293 28.440 -3.812 1.00 . A A . 23 ILE HA 1 1
2 758 1 1 23 ILE HB H 5.990 29.632 -4.468 1.00 . A A . 23 ILE HB 1 1
2 759 1 1 23 ILE HD11 H 6.487 27.401 -7.311 1.00 . A A . 23 ILE HD11 1 1
2 760 1 1 23 ILE HD12 H 7.300 28.421 -6.123 1.00 . A A . 23 ILE HD12 1 1
2 761 1 1 23 ILE HD13 H 6.919 26.743 -5.733 1.00 . A A . 23 ILE HD13 1 1
2 762 1 1 23 ILE HG12 H 4.630 27.175 -5.596 1.00 . A A . 23 ILE HG12 1 1
2 763 1 1 23 ILE HG13 H 4.781 28.715 -6.435 1.00 . A A . 23 ILE HG13 1 1
2 764 1 1 23 ILE HG21 H 6.140 28.435 -2.416 1.00 . A A . 23 ILE HG21 1 1
2 765 1 1 23 ILE HG22 H 5.190 27.096 -3.058 1.00 . A A . 23 ILE HG22 1 1
2 766 1 1 23 ILE HG23 H 6.814 27.400 -3.675 1.00 . A A . 23 ILE HG23 1 1
2 767 1 1 23 ILE N N 3.361 30.162 -4.950 1.00 . A A . 23 ILE N 1 1
2 768 1 1 23 ILE O O 3.703 29.480 -1.555 1.00 . A A . 23 ILE O 1 1
2 769 1 1 24 ARG C C 3.934 33.303 -1.493 1.00 . A A . 24 ARG C 1 1
2 770 1 1 24 ARG CA C 4.776 32.032 -1.433 1.00 . A A . 24 ARG CA 1 1
2 771 1 1 24 ARG CB C 6.251 32.393 -1.246 1.00 . A A . 24 ARG CB 1 1
2 772 1 1 24 ARG CD C 6.940 30.244 -0.138 1.00 . A A . 24 ARG CD 1 1
2 773 1 1 24 ARG CG C 6.882 31.759 -0.016 1.00 . A A . 24 ARG CG 1 1
2 774 1 1 24 ARG CZ C 6.589 28.266 1.278 1.00 . A A . 24 ARG CZ 1 1
2 775 1 1 24 ARG H H 4.877 31.608 -3.504 1.00 . A A . 24 ARG H 1 1
2 776 1 1 24 ARG HA H 4.451 31.437 -0.593 1.00 . A A . 24 ARG HA 1 1
2 777 1 1 24 ARG HB2 H 6.803 32.066 -2.115 1.00 . A A . 24 ARG HB2 1 1
2 778 1 1 24 ARG HB3 H 6.338 33.465 -1.156 1.00 . A A . 24 ARG HB3 1 1
2 779 1 1 24 ARG HD2 H 6.287 29.936 -0.941 1.00 . A A . 24 ARG HD2 1 1
2 780 1 1 24 ARG HD3 H 7.954 29.954 -0.368 1.00 . A A . 24 ARG HD3 1 1
2 781 1 1 24 ARG HE H 6.177 30.141 1.818 1.00 . A A . 24 ARG HE 1 1
2 782 1 1 24 ARG HG2 H 7.886 32.139 0.098 1.00 . A A . 24 ARG HG2 1 1
2 783 1 1 24 ARG HG3 H 6.295 32.020 0.852 1.00 . A A . 24 ARG HG3 1 1
2 784 1 1 24 ARG HH11 H 7.355 27.877 -0.550 1.00 . A A . 24 ARG HH11 1 1
2 785 1 1 24 ARG HH12 H 7.103 26.491 0.459 1.00 . A A . 24 ARG HH12 1 1
2 786 1 1 24 ARG HH21 H 5.841 28.324 3.155 1.00 . A A . 24 ARG HH21 1 1
2 787 1 1 24 ARG HH22 H 6.241 26.747 2.566 1.00 . A A . 24 ARG HH22 1 1
2 788 1 1 24 ARG N N 4.600 31.235 -2.641 1.00 . A A . 24 ARG N 1 1
2 789 1 1 24 ARG NE N 6.523 29.580 1.094 1.00 . A A . 24 ARG NE 1 1
2 790 1 1 24 ARG NH1 N 7.053 27.480 0.316 1.00 . A A . 24 ARG NH1 1 1
2 791 1 1 24 ARG NH2 N 6.191 27.735 2.428 1.00 . A A . 24 ARG NH2 1 1
2 792 1 1 24 ARG O O 3.378 33.738 -0.485 1.00 . A A . 24 ARG O 1 1
2 793 1 1 25 ARG C C 1.705 34.805 -3.469 1.00 . A A . 25 ARG C 1 1
2 794 1 1 25 ARG CA C 3.074 35.115 -2.870 1.00 . A A . 25 ARG CA 1 1
2 795 1 1 25 ARG CB C 3.832 36.087 -3.777 1.00 . A A . 25 ARG CB 1 1
2 796 1 1 25 ARG CD C 6.167 36.990 -3.560 1.00 . A A . 25 ARG CD 1 1
2 797 1 1 25 ARG CG C 4.745 37.038 -3.023 1.00 . A A . 25 ARG CG 1 1
2 798 1 1 25 ARG CZ C 8.138 35.541 -3.315 1.00 . A A . 25 ARG CZ 1 1
2 799 1 1 25 ARG H H 4.313 33.499 -3.446 1.00 . A A . 25 ARG H 1 1
2 800 1 1 25 ARG HA H 2.935 35.574 -1.903 1.00 . A A . 25 ARG HA 1 1
2 801 1 1 25 ARG HB2 H 4.435 35.518 -4.471 1.00 . A A . 25 ARG HB2 1 1
2 802 1 1 25 ARG HB3 H 3.116 36.674 -4.333 1.00 . A A . 25 ARG HB3 1 1
2 803 1 1 25 ARG HD2 H 6.133 36.722 -4.606 1.00 . A A . 25 ARG HD2 1 1
2 804 1 1 25 ARG HD3 H 6.611 37.968 -3.454 1.00 . A A . 25 ARG HD3 1 1
2 805 1 1 25 ARG HE H 6.667 35.700 -1.978 1.00 . A A . 25 ARG HE 1 1
2 806 1 1 25 ARG HG2 H 4.367 38.045 -3.127 1.00 . A A . 25 ARG HG2 1 1
2 807 1 1 25 ARG HG3 H 4.754 36.761 -1.979 1.00 . A A . 25 ARG HG3 1 1
2 808 1 1 25 ARG HH11 H 8.082 36.617 -5.023 1.00 . A A . 25 ARG HH11 1 1
2 809 1 1 25 ARG HH12 H 9.466 35.592 -4.838 1.00 . A A . 25 ARG HH12 1 1
2 810 1 1 25 ARG HH21 H 8.485 34.346 -1.722 1.00 . A A . 25 ARG HH21 1 1
2 811 1 1 25 ARG HH22 H 9.694 34.300 -2.960 1.00 . A A . 25 ARG HH22 1 1
2 812 1 1 25 ARG N N 3.847 33.893 -2.680 1.00 . A A . 25 ARG N 1 1
2 813 1 1 25 ARG NE N 6.989 36.015 -2.847 1.00 . A A . 25 ARG NE 1 1
2 814 1 1 25 ARG NH1 N 8.599 35.950 -4.489 1.00 . A A . 25 ARG NH1 1 1
2 815 1 1 25 ARG NH2 N 8.829 34.656 -2.607 1.00 . A A . 25 ARG NH2 1 1
2 816 1 1 25 ARG O O 0.982 35.709 -3.888 1.00 . A A . 25 ARG O 1 1
3 817 1 1 1 GLY C C 1.430 0.300 -2.556 1.00 . A A . 1 GLY C 1 1
3 818 1 1 1 GLY CA C 2.177 -0.007 -1.274 1.00 . A A . 1 GLY CA 1 1
3 819 1 1 1 GLY H1 H 3.315 -1.542 -2.188 1.00 . A A . 1 GLY H1 1 1
3 820 1 1 1 GLY HA2 H 1.470 -0.058 -0.460 1.00 . A A . 1 GLY HA2 1 1
3 821 1 1 1 GLY HA3 H 2.878 0.791 -1.079 1.00 . A A . 1 GLY HA3 1 1
3 822 1 1 1 GLY N N 2.904 -1.261 -1.343 1.00 . A A . 1 GLY N 1 1
3 823 1 1 1 GLY O O 1.486 1.421 -3.062 1.00 . A A . 1 GLY O 1 1
3 824 1 1 2 ALA C C -1.148 0.498 -4.134 1.00 . A A . 2 ALA C 1 1
3 825 1 1 2 ALA CA C -0.034 -0.528 -4.315 1.00 . A A . 2 ALA CA 1 1
3 826 1 1 2 ALA CB C -0.610 -1.861 -4.768 1.00 . A A . 2 ALA CB 1 1
3 827 1 1 2 ALA H H 0.722 -1.568 -2.634 1.00 . A A . 2 ALA H 1 1
3 828 1 1 2 ALA HA H 0.643 -0.177 -5.081 1.00 . A A . 2 ALA HA 1 1
3 829 1 1 2 ALA HB1 H 0.021 -2.664 -4.413 1.00 . A A . 2 ALA HB1 1 1
3 830 1 1 2 ALA HB2 H -1.604 -1.980 -4.363 1.00 . A A . 2 ALA HB2 1 1
3 831 1 1 2 ALA HB3 H -0.654 -1.887 -5.846 1.00 . A A . 2 ALA HB3 1 1
3 832 1 1 2 ALA N N 0.728 -0.697 -3.084 1.00 . A A . 2 ALA N 1 1
3 833 1 1 2 ALA O O -1.584 1.131 -5.095 1.00 . A A . 2 ALA O 1 1
3 834 1 1 3 TRP C C -2.118 3.019 -2.463 1.00 . A A . 3 TRP C 1 1
3 835 1 1 3 TRP CA C -2.670 1.604 -2.591 1.00 . A A . 3 TRP CA 1 1
3 836 1 1 3 TRP CB C -3.382 1.202 -1.298 1.00 . A A . 3 TRP CB 1 1
3 837 1 1 3 TRP CD1 C -1.865 0.099 0.449 1.00 . A A . 3 TRP CD1 1 1
3 838 1 1 3 TRP CD2 C -2.090 2.314 0.692 1.00 . A A . 3 TRP CD2 1 1
3 839 1 1 3 TRP CE2 C -1.238 1.835 1.706 1.00 . A A . 3 TRP CE2 1 1
3 840 1 1 3 TRP CE3 C -2.376 3.681 0.643 1.00 . A A . 3 TRP CE3 1 1
3 841 1 1 3 TRP CG C -2.479 1.188 -0.102 1.00 . A A . 3 TRP CG 1 1
3 842 1 1 3 TRP CH2 C -0.971 4.009 2.591 1.00 . A A . 3 TRP CH2 1 1
3 843 1 1 3 TRP CZ2 C -0.674 2.675 2.662 1.00 . A A . 3 TRP CZ2 1 1
3 844 1 1 3 TRP CZ3 C -1.815 4.514 1.593 1.00 . A A . 3 TRP CZ3 1 1
3 845 1 1 3 TRP H H -1.217 0.121 -2.172 1.00 . A A . 3 TRP H 1 1
3 846 1 1 3 TRP HA H -3.380 1.578 -3.405 1.00 . A A . 3 TRP HA 1 1
3 847 1 1 3 TRP HB2 H -4.182 1.901 -1.103 1.00 . A A . 3 TRP HB2 1 1
3 848 1 1 3 TRP HB3 H -3.795 0.211 -1.416 1.00 . A A . 3 TRP HB3 1 1
3 849 1 1 3 TRP HD1 H -1.963 -0.908 0.074 1.00 . A A . 3 TRP HD1 1 1
3 850 1 1 3 TRP HE1 H -0.584 -0.119 2.099 1.00 . A A . 3 TRP HE1 1 1
3 851 1 1 3 TRP HE3 H -3.024 4.089 -0.119 1.00 . A A . 3 TRP HE3 1 1
3 852 1 1 3 TRP HH2 H -0.556 4.696 3.312 1.00 . A A . 3 TRP HH2 1 1
3 853 1 1 3 TRP HZ2 H -0.021 2.301 3.438 1.00 . A A . 3 TRP HZ2 1 1
3 854 1 1 3 TRP HZ3 H -2.026 5.573 1.571 1.00 . A A . 3 TRP HZ3 1 1
3 855 1 1 3 TRP N N -1.605 0.655 -2.897 1.00 . A A . 3 TRP N 1 1
3 856 1 1 3 TRP NE1 N -1.118 0.481 1.537 1.00 . A A . 3 TRP NE1 1 1
3 857 1 1 3 TRP O O -2.801 3.993 -2.781 1.00 . A A . 3 TRP O 1 1
3 858 1 1 4 LYS C C 0.113 5.038 -3.181 1.00 . A A . 4 LYS C 1 1
3 859 1 1 4 LYS CA C -0.233 4.423 -1.829 1.00 . A A . 4 LYS CA 1 1
3 860 1 1 4 LYS CB C 1.033 4.280 -0.982 1.00 . A A . 4 LYS CB 1 1
3 861 1 1 4 LYS CD C 3.079 5.691 -0.618 1.00 . A A . 4 LYS CD 1 1
3 862 1 1 4 LYS CE C 3.532 7.125 -0.847 1.00 . A A . 4 LYS CE 1 1
3 863 1 1 4 LYS CG C 1.570 5.602 -0.462 1.00 . A A . 4 LYS CG 1 1
3 864 1 1 4 LYS H H -0.385 2.313 -1.761 1.00 . A A . 4 LYS H 1 1
3 865 1 1 4 LYS HA H -0.926 5.075 -1.318 1.00 . A A . 4 LYS HA 1 1
3 866 1 1 4 LYS HB2 H 0.816 3.646 -0.135 1.00 . A A . 4 LYS HB2 1 1
3 867 1 1 4 LYS HB3 H 1.802 3.814 -1.582 1.00 . A A . 4 LYS HB3 1 1
3 868 1 1 4 LYS HD2 H 3.548 5.316 0.279 1.00 . A A . 4 LYS HD2 1 1
3 869 1 1 4 LYS HD3 H 3.381 5.088 -1.463 1.00 . A A . 4 LYS HD3 1 1
3 870 1 1 4 LYS HE2 H 2.857 7.595 -1.546 1.00 . A A . 4 LYS HE2 1 1
3 871 1 1 4 LYS HE3 H 3.500 7.653 0.095 1.00 . A A . 4 LYS HE3 1 1
3 872 1 1 4 LYS HG2 H 1.114 6.409 -1.016 1.00 . A A . 4 LYS HG2 1 1
3 873 1 1 4 LYS HG3 H 1.320 5.695 0.585 1.00 . A A . 4 LYS HG3 1 1
3 874 1 1 4 LYS HZ1 H 5.337 6.238 -1.412 1.00 . A A . 4 LYS HZ1 1 1
3 875 1 1 4 LYS HZ2 H 5.507 7.805 -0.798 1.00 . A A . 4 LYS HZ2 1 1
3 876 1 1 4 LYS HZ3 H 4.902 7.570 -2.360 1.00 . A A . 4 LYS HZ3 1 1
3 877 1 1 4 LYS N N -0.879 3.126 -1.997 1.00 . A A . 4 LYS N 1 1
3 878 1 1 4 LYS NZ N 4.916 7.189 -1.393 1.00 . A A . 4 LYS NZ 1 1
3 879 1 1 4 LYS O O 0.201 6.258 -3.314 1.00 . A A . 4 LYS O 1 1
3 880 1 1 5 ASN C C -0.352 5.695 -6.004 1.00 . A A . 5 ASN C 1 1
3 881 1 1 5 ASN CA C 0.645 4.645 -5.524 1.00 . A A . 5 ASN CA 1 1
3 882 1 1 5 ASN CB C 0.670 3.466 -6.498 1.00 . A A . 5 ASN CB 1 1
3 883 1 1 5 ASN CG C 1.781 3.586 -7.523 1.00 . A A . 5 ASN CG 1 1
3 884 1 1 5 ASN H H 0.225 3.223 -4.013 1.00 . A A . 5 ASN H 1 1
3 885 1 1 5 ASN HA H 1.628 5.090 -5.485 1.00 . A A . 5 ASN HA 1 1
3 886 1 1 5 ASN HB2 H 0.817 2.551 -5.943 1.00 . A A . 5 ASN HB2 1 1
3 887 1 1 5 ASN HB3 H -0.274 3.417 -7.020 1.00 . A A . 5 ASN HB3 1 1
3 888 1 1 5 ASN HD21 H 0.729 2.514 -8.826 1.00 . A A . 5 ASN HD21 1 1
3 889 1 1 5 ASN HD22 H 2.277 3.052 -9.373 1.00 . A A . 5 ASN HD22 1 1
3 890 1 1 5 ASN N N 0.308 4.185 -4.181 1.00 . A A . 5 ASN N 1 1
3 891 1 1 5 ASN ND2 N 1.575 2.991 -8.692 1.00 . A A . 5 ASN ND2 1 1
3 892 1 1 5 ASN O O 0.034 6.780 -6.440 1.00 . A A . 5 ASN O 1 1
3 893 1 1 5 ASN OD1 O 2.812 4.208 -7.267 1.00 . A A . 5 ASN OD1 1 1
3 894 1 1 6 PHE C C -2.558 7.627 -5.645 1.00 . A A . 6 PHE C 1 1
3 895 1 1 6 PHE CA C -2.690 6.279 -6.348 1.00 . A A . 6 PHE CA 1 1
3 896 1 1 6 PHE CB C -4.066 5.674 -6.062 1.00 . A A . 6 PHE CB 1 1
3 897 1 1 6 PHE CD1 C -5.263 7.373 -7.468 1.00 . A A . 6 PHE CD1 1 1
3 898 1 1 6 PHE CD2 C -6.207 6.779 -5.360 1.00 . A A . 6 PHE CD2 1 1
3 899 1 1 6 PHE CE1 C -6.307 8.252 -7.690 1.00 . A A . 6 PHE CE1 1 1
3 900 1 1 6 PHE CE2 C -7.254 7.656 -5.577 1.00 . A A . 6 PHE CE2 1 1
3 901 1 1 6 PHE CG C -5.202 6.628 -6.301 1.00 . A A . 6 PHE CG 1 1
3 902 1 1 6 PHE CZ C -7.304 8.393 -6.744 1.00 . A A . 6 PHE CZ 1 1
3 903 1 1 6 PHE H H -1.883 4.485 -5.565 1.00 . A A . 6 PHE H 1 1
3 904 1 1 6 PHE HA H -2.586 6.430 -7.411 1.00 . A A . 6 PHE HA 1 1
3 905 1 1 6 PHE HB2 H -4.214 4.816 -6.700 1.00 . A A . 6 PHE HB2 1 1
3 906 1 1 6 PHE HB3 H -4.106 5.361 -5.030 1.00 . A A . 6 PHE HB3 1 1
3 907 1 1 6 PHE HD1 H -4.485 7.264 -8.209 1.00 . A A . 6 PHE HD1 1 1
3 908 1 1 6 PHE HD2 H -6.169 6.202 -4.447 1.00 . A A . 6 PHE HD2 1 1
3 909 1 1 6 PHE HE1 H -6.344 8.827 -8.603 1.00 . A A . 6 PHE HE1 1 1
3 910 1 1 6 PHE HE2 H -8.031 7.763 -4.836 1.00 . A A . 6 PHE HE2 1 1
3 911 1 1 6 PHE HZ H -8.119 9.079 -6.915 1.00 . A A . 6 PHE HZ 1 1
3 912 1 1 6 PHE N N -1.637 5.365 -5.921 1.00 . A A . 6 PHE N 1 1
3 913 1 1 6 PHE O O -2.544 8.676 -6.288 1.00 . A A . 6 PHE O 1 1
3 914 1 1 7 TRP C C -1.111 9.610 -3.962 1.00 . A A . 7 TRP C 1 1
3 915 1 1 7 TRP CA C -2.333 8.808 -3.529 1.00 . A A . 7 TRP CA 1 1
3 916 1 1 7 TRP CB C -2.234 8.465 -2.041 1.00 . A A . 7 TRP CB 1 1
3 917 1 1 7 TRP CD1 C -3.441 6.563 -0.820 1.00 . A A . 7 TRP CD1 1 1
3 918 1 1 7 TRP CD2 C -4.803 8.133 -1.652 1.00 . A A . 7 TRP CD2 1 1
3 919 1 1 7 TRP CE2 C -5.586 7.153 -1.011 1.00 . A A . 7 TRP CE2 1 1
3 920 1 1 7 TRP CE3 C -5.445 9.222 -2.250 1.00 . A A . 7 TRP CE3 1 1
3 921 1 1 7 TRP CG C -3.434 7.737 -1.518 1.00 . A A . 7 TRP CG 1 1
3 922 1 1 7 TRP CH2 C -7.576 8.307 -1.547 1.00 . A A . 7 TRP CH2 1 1
3 923 1 1 7 TRP CZ2 C -6.975 7.230 -0.953 1.00 . A A . 7 TRP CZ2 1 1
3 924 1 1 7 TRP CZ3 C -6.823 9.297 -2.192 1.00 . A A . 7 TRP CZ3 1 1
3 925 1 1 7 TRP H H -2.481 6.722 -3.864 1.00 . A A . 7 TRP H 1 1
3 926 1 1 7 TRP HA H -3.218 9.404 -3.693 1.00 . A A . 7 TRP HA 1 1
3 927 1 1 7 TRP HB2 H -1.368 7.841 -1.879 1.00 . A A . 7 TRP HB2 1 1
3 928 1 1 7 TRP HB3 H -2.125 9.380 -1.476 1.00 . A A . 7 TRP HB3 1 1
3 929 1 1 7 TRP HD1 H -2.554 6.007 -0.558 1.00 . A A . 7 TRP HD1 1 1
3 930 1 1 7 TRP HE1 H -4.996 5.403 -0.015 1.00 . A A . 7 TRP HE1 1 1
3 931 1 1 7 TRP HE3 H -4.881 9.995 -2.751 1.00 . A A . 7 TRP HE3 1 1
3 932 1 1 7 TRP HH2 H -8.650 8.406 -1.526 1.00 . A A . 7 TRP HH2 1 1
3 933 1 1 7 TRP HZ2 H -7.569 6.475 -0.459 1.00 . A A . 7 TRP HZ2 1 1
3 934 1 1 7 TRP HZ3 H -7.336 10.131 -2.648 1.00 . A A . 7 TRP HZ3 1 1
3 935 1 1 7 TRP N N -2.463 7.589 -4.320 1.00 . A A . 7 TRP N 1 1
3 936 1 1 7 TRP NE1 N -4.731 6.206 -0.513 1.00 . A A . 7 TRP NE1 1 1
3 937 1 1 7 TRP O O -1.117 10.840 -3.914 1.00 . A A . 7 TRP O 1 1
3 938 1 1 8 SER C C 0.928 10.371 -6.088 1.00 . A A . 8 SER C 1 1
3 939 1 1 8 SER CA C 1.165 9.555 -4.821 1.00 . A A . 8 SER CA 1 1
3 940 1 1 8 SER CB C 2.256 8.511 -5.070 1.00 . A A . 8 SER CB 1 1
3 941 1 1 8 SER H H -0.122 7.928 -4.398 1.00 . A A . 8 SER H 1 1
3 942 1 1 8 SER HA H 1.488 10.219 -4.034 1.00 . A A . 8 SER HA 1 1
3 943 1 1 8 SER HB2 H 3.215 8.924 -4.798 1.00 . A A . 8 SER HB2 1 1
3 944 1 1 8 SER HB3 H 2.056 7.636 -4.468 1.00 . A A . 8 SER HB3 1 1
3 945 1 1 8 SER HG H 2.605 7.223 -6.504 1.00 . A A . 8 SER HG 1 1
3 946 1 1 8 SER N N -0.066 8.907 -4.383 1.00 . A A . 8 SER N 1 1
3 947 1 1 8 SER O O 1.434 11.485 -6.225 1.00 . A A . 8 SER O 1 1
3 948 1 1 8 SER OG O 2.293 8.128 -6.434 1.00 . A A . 8 SER OG 1 1
3 949 1 1 9 SER C C -0.915 11.776 -8.022 1.00 . A A . 9 SER C 1 1
3 950 1 1 9 SER CA C -0.146 10.481 -8.269 1.00 . A A . 9 SER CA 1 1
3 951 1 1 9 SER CB C -0.957 9.560 -9.183 1.00 . A A . 9 SER CB 1 1
3 952 1 1 9 SER H H -0.218 8.918 -6.843 1.00 . A A . 9 SER H 1 1
3 953 1 1 9 SER HA H 0.790 10.719 -8.751 1.00 . A A . 9 SER HA 1 1
3 954 1 1 9 SER HB2 H -1.410 8.779 -8.592 1.00 . A A . 9 SER HB2 1 1
3 955 1 1 9 SER HB3 H -1.729 10.134 -9.675 1.00 . A A . 9 SER HB3 1 1
3 956 1 1 9 SER HG H 0.746 8.820 -9.808 1.00 . A A . 9 SER HG 1 1
3 957 1 1 9 SER N N 0.155 9.808 -7.011 1.00 . A A . 9 SER N 1 1
3 958 1 1 9 SER O O -0.524 12.844 -8.494 1.00 . A A . 9 SER O 1 1
3 959 1 1 9 SER OG O -0.131 8.965 -10.170 1.00 . A A . 9 SER OG 1 1
3 960 1 1 10 LEU C C -1.993 13.961 -6.382 1.00 . A A . 10 LEU C 1 1
3 961 1 1 10 LEU CA C -2.837 12.834 -6.968 1.00 . A A . 10 LEU CA 1 1
3 962 1 1 10 LEU CB C -3.946 12.448 -5.987 1.00 . A A . 10 LEU CB 1 1
3 963 1 1 10 LEU CD1 C -5.796 10.915 -5.274 1.00 . A A . 10 LEU CD1 1 1
3 964 1 1 10 LEU CD2 C -5.455 11.415 -7.701 1.00 . A A . 10 LEU CD2 1 1
3 965 1 1 10 LEU CG C -4.771 11.215 -6.356 1.00 . A A . 10 LEU CG 1 1
3 966 1 1 10 LEU H H -2.273 10.794 -6.932 1.00 . A A . 10 LEU H 1 1
3 967 1 1 10 LEU HA H -3.286 13.177 -7.888 1.00 . A A . 10 LEU HA 1 1
3 968 1 1 10 LEU HB2 H -3.488 12.264 -5.027 1.00 . A A . 10 LEU HB2 1 1
3 969 1 1 10 LEU HB3 H -4.621 13.288 -5.906 1.00 . A A . 10 LEU HB3 1 1
3 970 1 1 10 LEU HD11 H -5.512 11.415 -4.361 1.00 . A A . 10 LEU HD11 1 1
3 971 1 1 10 LEU HD12 H -5.837 9.849 -5.103 1.00 . A A . 10 LEU HD12 1 1
3 972 1 1 10 LEU HD13 H -6.767 11.266 -5.591 1.00 . A A . 10 LEU HD13 1 1
3 973 1 1 10 LEU HD21 H -5.245 12.409 -8.067 1.00 . A A . 10 LEU HD21 1 1
3 974 1 1 10 LEU HD22 H -6.522 11.293 -7.583 1.00 . A A . 10 LEU HD22 1 1
3 975 1 1 10 LEU HD23 H -5.084 10.686 -8.406 1.00 . A A . 10 LEU HD23 1 1
3 976 1 1 10 LEU HG H -4.113 10.361 -6.439 1.00 . A A . 10 LEU HG 1 1
3 977 1 1 10 LEU N N -2.012 11.672 -7.279 1.00 . A A . 10 LEU N 1 1
3 978 1 1 10 LEU O O -2.211 15.134 -6.685 1.00 . A A . 10 LEU O 1 1
3 979 1 1 11 ARG C C 0.479 15.492 -5.964 1.00 . A A . 11 ARG C 1 1
3 980 1 1 11 ARG CA C -0.150 14.577 -4.918 1.00 . A A . 11 ARG CA 1 1
3 981 1 1 11 ARG CB C 0.947 13.872 -4.117 1.00 . A A . 11 ARG CB 1 1
3 982 1 1 11 ARG CD C 1.798 13.763 -1.755 1.00 . A A . 11 ARG CD 1 1
3 983 1 1 11 ARG CG C 1.436 14.671 -2.920 1.00 . A A . 11 ARG CG 1 1
3 984 1 1 11 ARG CZ C 1.990 13.909 0.692 1.00 . A A . 11 ARG CZ 1 1
3 985 1 1 11 ARG H H -0.903 12.645 -5.343 1.00 . A A . 11 ARG H 1 1
3 986 1 1 11 ARG HA H -0.746 15.174 -4.245 1.00 . A A . 11 ARG HA 1 1
3 987 1 1 11 ARG HB2 H 0.565 12.927 -3.759 1.00 . A A . 11 ARG HB2 1 1
3 988 1 1 11 ARG HB3 H 1.789 13.688 -4.767 1.00 . A A . 11 ARG HB3 1 1
3 989 1 1 11 ARG HD2 H 1.044 12.995 -1.666 1.00 . A A . 11 ARG HD2 1 1
3 990 1 1 11 ARG HD3 H 2.755 13.306 -1.957 1.00 . A A . 11 ARG HD3 1 1
3 991 1 1 11 ARG HE H 1.848 15.475 -0.535 1.00 . A A . 11 ARG HE 1 1
3 992 1 1 11 ARG HG2 H 2.310 15.235 -3.208 1.00 . A A . 11 ARG HG2 1 1
3 993 1 1 11 ARG HG3 H 0.655 15.348 -2.608 1.00 . A A . 11 ARG HG3 1 1
3 994 1 1 11 ARG HH11 H 1.985 12.030 -0.050 1.00 . A A . 11 ARG HH11 1 1
3 995 1 1 11 ARG HH12 H 2.120 12.146 1.673 1.00 . A A . 11 ARG HH12 1 1
3 996 1 1 11 ARG HH21 H 2.026 15.641 1.733 1.00 . A A . 11 ARG HH21 1 1
3 997 1 1 11 ARG HH22 H 2.142 14.201 2.686 1.00 . A A . 11 ARG HH22 1 1
3 998 1 1 11 ARG N N -1.028 13.596 -5.545 1.00 . A A . 11 ARG N 1 1
3 999 1 1 11 ARG NE N 1.879 14.496 -0.494 1.00 . A A . 11 ARG NE 1 1
3 1000 1 1 11 ARG NH1 N 2.035 12.586 0.779 1.00 . A A . 11 ARG NH1 1 1
3 1001 1 1 11 ARG NH2 N 2.058 14.644 1.794 1.00 . A A . 11 ARG NH2 1 1
3 1002 1 1 11 ARG O O 0.459 16.715 -5.827 1.00 . A A . 11 ARG O 1 1
3 1003 1 1 12 LYS C C 0.685 16.632 -8.709 1.00 . A A . 12 LYS C 1 1
3 1004 1 1 12 LYS CA C 1.670 15.651 -8.081 1.00 . A A . 12 LYS CA 1 1
3 1005 1 1 12 LYS CB C 2.215 14.704 -9.153 1.00 . A A . 12 LYS CB 1 1
3 1006 1 1 12 LYS CD C 3.942 13.670 -7.650 1.00 . A A . 12 LYS CD 1 1
3 1007 1 1 12 LYS CE C 4.536 14.624 -6.625 1.00 . A A . 12 LYS CE 1 1
3 1008 1 1 12 LYS CG C 3.686 14.367 -8.975 1.00 . A A . 12 LYS CG 1 1
3 1009 1 1 12 LYS H H 1.020 13.912 -7.063 1.00 . A A . 12 LYS H 1 1
3 1010 1 1 12 LYS HA H 2.490 16.207 -7.653 1.00 . A A . 12 LYS HA 1 1
3 1011 1 1 12 LYS HB2 H 1.650 13.783 -9.123 1.00 . A A . 12 LYS HB2 1 1
3 1012 1 1 12 LYS HB3 H 2.087 15.164 -10.122 1.00 . A A . 12 LYS HB3 1 1
3 1013 1 1 12 LYS HD2 H 3.008 13.286 -7.268 1.00 . A A . 12 LYS HD2 1 1
3 1014 1 1 12 LYS HD3 H 4.632 12.853 -7.810 1.00 . A A . 12 LYS HD3 1 1
3 1015 1 1 12 LYS HE2 H 5.122 15.368 -7.142 1.00 . A A . 12 LYS HE2 1 1
3 1016 1 1 12 LYS HE3 H 3.730 15.107 -6.093 1.00 . A A . 12 LYS HE3 1 1
3 1017 1 1 12 LYS HG2 H 3.996 13.715 -9.778 1.00 . A A . 12 LYS HG2 1 1
3 1018 1 1 12 LYS HG3 H 4.261 15.281 -9.009 1.00 . A A . 12 LYS HG3 1 1
3 1019 1 1 12 LYS HZ1 H 5.269 14.312 -4.694 1.00 . A A . 12 LYS HZ1 1 1
3 1020 1 1 12 LYS HZ2 H 6.405 14.022 -5.913 1.00 . A A . 12 LYS HZ2 1 1
3 1021 1 1 12 LYS HZ3 H 5.170 12.903 -5.625 1.00 . A A . 12 LYS HZ3 1 1
3 1022 1 1 12 LYS N N 1.036 14.891 -7.010 1.00 . A A . 12 LYS N 1 1
3 1023 1 1 12 LYS NZ N 5.406 13.915 -5.646 1.00 . A A . 12 LYS NZ 1 1
3 1024 1 1 12 LYS O O 1.051 17.752 -9.064 1.00 . A A . 12 LYS O 1 1
3 1025 1 1 13 GLY C C -1.772 18.349 -8.652 1.00 . A A . 13 GLY C 1 1
3 1026 1 1 13 GLY CA C -1.585 17.058 -9.425 1.00 . A A . 13 GLY CA 1 1
3 1027 1 1 13 GLY H H -0.801 15.301 -8.540 1.00 . A A . 13 GLY H 1 1
3 1028 1 1 13 GLY HA2 H -1.302 17.296 -10.439 1.00 . A A . 13 GLY HA2 1 1
3 1029 1 1 13 GLY HA3 H -2.523 16.522 -9.439 1.00 . A A . 13 GLY HA3 1 1
3 1030 1 1 13 GLY N N -0.567 16.204 -8.841 1.00 . A A . 13 GLY N 1 1
3 1031 1 1 13 GLY O O -1.687 19.438 -9.219 1.00 . A A . 13 GLY O 1 1
3 1032 1 1 14 PHE C C -0.938 20.192 -6.357 1.00 . A A . 14 PHE C 1 1
3 1033 1 1 14 PHE CA C -2.231 19.394 -6.502 1.00 . A A . 14 PHE CA 1 1
3 1034 1 1 14 PHE CB C -2.735 18.964 -5.123 1.00 . A A . 14 PHE CB 1 1
3 1035 1 1 14 PHE CD1 C -2.558 21.019 -3.695 1.00 . A A . 14 PHE CD1 1 1
3 1036 1 1 14 PHE CD2 C -4.731 20.200 -4.236 1.00 . A A . 14 PHE CD2 1 1
3 1037 1 1 14 PHE CE1 C -3.125 22.050 -2.969 1.00 . A A . 14 PHE CE1 1 1
3 1038 1 1 14 PHE CE2 C -5.304 21.228 -3.512 1.00 . A A . 14 PHE CE2 1 1
3 1039 1 1 14 PHE CG C -3.354 20.083 -4.336 1.00 . A A . 14 PHE CG 1 1
3 1040 1 1 14 PHE CZ C -4.500 22.155 -2.878 1.00 . A A . 14 PHE CZ 1 1
3 1041 1 1 14 PHE H H -2.084 17.332 -6.959 1.00 . A A . 14 PHE H 1 1
3 1042 1 1 14 PHE HA H -2.975 20.020 -6.970 1.00 . A A . 14 PHE HA 1 1
3 1043 1 1 14 PHE HB2 H -3.481 18.193 -5.245 1.00 . A A . 14 PHE HB2 1 1
3 1044 1 1 14 PHE HB3 H -1.908 18.572 -4.552 1.00 . A A . 14 PHE HB3 1 1
3 1045 1 1 14 PHE HD1 H -1.484 20.939 -3.766 1.00 . A A . 14 PHE HD1 1 1
3 1046 1 1 14 PHE HD2 H -5.362 19.475 -4.733 1.00 . A A . 14 PHE HD2 1 1
3 1047 1 1 14 PHE HE1 H -2.494 22.773 -2.474 1.00 . A A . 14 PHE HE1 1 1
3 1048 1 1 14 PHE HE2 H -6.379 21.308 -3.444 1.00 . A A . 14 PHE HE2 1 1
3 1049 1 1 14 PHE HZ H -4.945 22.959 -2.311 1.00 . A A . 14 PHE HZ 1 1
3 1050 1 1 14 PHE N N -2.028 18.228 -7.354 1.00 . A A . 14 PHE N 1 1
3 1051 1 1 14 PHE O O -0.964 21.408 -6.168 1.00 . A A . 14 PHE O 1 1
3 1052 1 1 15 TYR C C 1.628 21.298 -7.306 1.00 . A A . 15 TYR C 1 1
3 1053 1 1 15 TYR CA C 1.494 20.140 -6.321 1.00 . A A . 15 TYR CA 1 1
3 1054 1 1 15 TYR CB C 2.612 19.123 -6.557 1.00 . A A . 15 TYR CB 1 1
3 1055 1 1 15 TYR CD1 C 4.613 20.521 -5.909 1.00 . A A . 15 TYR CD1 1 1
3 1056 1 1 15 TYR CD2 C 4.249 18.471 -4.749 1.00 . A A . 15 TYR CD2 1 1
3 1057 1 1 15 TYR CE1 C 5.743 20.756 -5.150 1.00 . A A . 15 TYR CE1 1 1
3 1058 1 1 15 TYR CE2 C 5.377 18.698 -3.984 1.00 . A A . 15 TYR CE2 1 1
3 1059 1 1 15 TYR CG C 3.848 19.376 -5.723 1.00 . A A . 15 TYR CG 1 1
3 1060 1 1 15 TYR CZ C 6.121 19.842 -4.188 1.00 . A A . 15 TYR CZ 1 1
3 1061 1 1 15 TYR H H 0.148 18.531 -6.596 1.00 . A A . 15 TYR H 1 1
3 1062 1 1 15 TYR HA H 1.579 20.526 -5.316 1.00 . A A . 15 TYR HA 1 1
3 1063 1 1 15 TYR HB2 H 2.248 18.136 -6.318 1.00 . A A . 15 TYR HB2 1 1
3 1064 1 1 15 TYR HB3 H 2.902 19.152 -7.598 1.00 . A A . 15 TYR HB3 1 1
3 1065 1 1 15 TYR HD1 H 4.313 21.235 -6.662 1.00 . A A . 15 TYR HD1 1 1
3 1066 1 1 15 TYR HD2 H 3.665 17.576 -4.591 1.00 . A A . 15 TYR HD2 1 1
3 1067 1 1 15 TYR HE1 H 6.325 21.652 -5.309 1.00 . A A . 15 TYR HE1 1 1
3 1068 1 1 15 TYR HE2 H 5.674 17.982 -3.231 1.00 . A A . 15 TYR HE2 1 1
3 1069 1 1 15 TYR HH H 7.253 20.988 -3.140 1.00 . A A . 15 TYR HH 1 1
3 1070 1 1 15 TYR N N 0.191 19.498 -6.445 1.00 . A A . 15 TYR N 1 1
3 1071 1 1 15 TYR O O 2.292 22.295 -7.023 1.00 . A A . 15 TYR O 1 1
3 1072 1 1 15 TYR OH O 7.245 20.073 -3.429 1.00 . A A . 15 TYR OH 1 1
3 1073 1 1 16 ASP C C -0.326 22.861 -9.648 1.00 . A A . 16 ASP C 1 1
3 1074 1 1 16 ASP CA C 1.036 22.190 -9.491 1.00 . A A . 16 ASP CA 1 1
3 1075 1 1 16 ASP CB C 1.480 21.592 -10.827 1.00 . A A . 16 ASP CB 1 1
3 1076 1 1 16 ASP CG C 2.975 21.345 -10.882 1.00 . A A . 16 ASP CG 1 1
3 1077 1 1 16 ASP H H 0.477 20.339 -8.630 1.00 . A A . 16 ASP H 1 1
3 1078 1 1 16 ASP HA H 1.756 22.934 -9.183 1.00 . A A . 16 ASP HA 1 1
3 1079 1 1 16 ASP HB2 H 0.973 20.651 -10.979 1.00 . A A . 16 ASP HB2 1 1
3 1080 1 1 16 ASP HB3 H 1.216 22.272 -11.624 1.00 . A A . 16 ASP HB3 1 1
3 1081 1 1 16 ASP N N 0.991 21.157 -8.463 1.00 . A A . 16 ASP N 1 1
3 1082 1 1 16 ASP O O -0.664 23.359 -10.720 1.00 . A A . 16 ASP O 1 1
3 1083 1 1 16 ASP OD1 O 3.442 20.384 -10.235 1.00 . A A . 16 ASP OD1 1 1
3 1084 1 1 16 ASP OD2 O 3.677 22.112 -11.573 1.00 . A A . 16 ASP OD2 1 1
3 1085 1 1 17 GLY C C -2.505 24.727 -7.753 1.00 . A A . 17 GLY C 1 1
3 1086 1 1 17 GLY CA C -2.420 23.478 -8.608 1.00 . A A . 17 GLY CA 1 1
3 1087 1 1 17 GLY H H -0.781 22.455 -7.741 1.00 . A A . 17 GLY H 1 1
3 1088 1 1 17 GLY HA2 H -2.654 23.738 -9.630 1.00 . A A . 17 GLY HA2 1 1
3 1089 1 1 17 GLY HA3 H -3.147 22.762 -8.253 1.00 . A A . 17 GLY HA3 1 1
3 1090 1 1 17 GLY N N -1.104 22.868 -8.569 1.00 . A A . 17 GLY N 1 1
3 1091 1 1 17 GLY O O -2.874 25.795 -8.239 1.00 . A A . 17 GLY O 1 1
3 1092 1 1 18 GLU C C -0.894 26.492 -5.574 1.00 . A A . 18 GLU C 1 1
3 1093 1 1 18 GLU CA C -2.208 25.717 -5.550 1.00 . A A . 18 GLU CA 1 1
3 1094 1 1 18 GLU CB C -2.498 25.229 -4.129 1.00 . A A . 18 GLU CB 1 1
3 1095 1 1 18 GLU CD C -4.446 26.686 -3.449 1.00 . A A . 18 GLU CD 1 1
3 1096 1 1 18 GLU CG C -2.996 26.322 -3.199 1.00 . A A . 18 GLU CG 1 1
3 1097 1 1 18 GLU H H -1.879 23.713 -6.147 1.00 . A A . 18 GLU H 1 1
3 1098 1 1 18 GLU HA H -3.005 26.374 -5.864 1.00 . A A . 18 GLU HA 1 1
3 1099 1 1 18 GLU HB2 H -3.249 24.453 -4.174 1.00 . A A . 18 GLU HB2 1 1
3 1100 1 1 18 GLU HB3 H -1.592 24.815 -3.712 1.00 . A A . 18 GLU HB3 1 1
3 1101 1 1 18 GLU HG2 H -2.897 25.982 -2.179 1.00 . A A . 18 GLU HG2 1 1
3 1102 1 1 18 GLU HG3 H -2.389 27.204 -3.344 1.00 . A A . 18 GLU HG3 1 1
3 1103 1 1 18 GLU N N -2.165 24.591 -6.475 1.00 . A A . 18 GLU N 1 1
3 1104 1 1 18 GLU O O -0.886 27.723 -5.592 1.00 . A A . 18 GLU O 1 1
3 1105 1 1 18 GLU OE1 O -5.026 26.170 -4.428 1.00 . A A . 18 GLU OE1 1 1
3 1106 1 1 18 GLU OE2 O -5.001 27.486 -2.667 1.00 . A A . 18 GLU OE2 1 1
3 1107 1 1 19 ALA C C 1.767 27.133 -6.904 1.00 . A A . 19 ALA C 1 1
3 1108 1 1 19 ALA CA C 1.537 26.379 -5.598 1.00 . A A . 19 ALA CA 1 1
3 1109 1 1 19 ALA CB C 2.616 25.326 -5.398 1.00 . A A . 19 ALA CB 1 1
3 1110 1 1 19 ALA H H 0.146 24.785 -5.560 1.00 . A A . 19 ALA H 1 1
3 1111 1 1 19 ALA HA H 1.594 27.078 -4.776 1.00 . A A . 19 ALA HA 1 1
3 1112 1 1 19 ALA HB1 H 3.281 25.639 -4.607 1.00 . A A . 19 ALA HB1 1 1
3 1113 1 1 19 ALA HB2 H 2.156 24.386 -5.132 1.00 . A A . 19 ALA HB2 1 1
3 1114 1 1 19 ALA HB3 H 3.176 25.206 -6.313 1.00 . A A . 19 ALA HB3 1 1
3 1115 1 1 19 ALA N N 0.217 25.762 -5.575 1.00 . A A . 19 ALA N 1 1
3 1116 1 1 19 ALA O O 2.570 28.064 -6.961 1.00 . A A . 19 ALA O 1 1
3 1117 1 1 20 GLY C C 0.842 28.845 -9.194 1.00 . A A . 20 GLY C 1 1
3 1118 1 1 20 GLY CA C 1.199 27.372 -9.242 1.00 . A A . 20 GLY CA 1 1
3 1119 1 1 20 GLY H H 0.432 25.977 -7.847 1.00 . A A . 20 GLY H 1 1
3 1120 1 1 20 GLY HA2 H 2.222 27.271 -9.573 1.00 . A A . 20 GLY HA2 1 1
3 1121 1 1 20 GLY HA3 H 0.552 26.880 -9.952 1.00 . A A . 20 GLY HA3 1 1
3 1122 1 1 20 GLY N N 1.057 26.725 -7.951 1.00 . A A . 20 GLY N 1 1
3 1123 1 1 20 GLY O O 1.258 29.619 -10.057 1.00 . A A . 20 GLY O 1 1
3 1124 1 1 21 ARG C C 0.472 31.316 -6.946 1.00 . A A . 21 ARG C 1 1
3 1125 1 1 21 ARG CA C -0.346 30.621 -8.031 1.00 . A A . 21 ARG CA 1 1
3 1126 1 1 21 ARG CB C -1.835 30.695 -7.687 1.00 . A A . 21 ARG CB 1 1
3 1127 1 1 21 ARG CD C -3.769 32.174 -8.312 1.00 . A A . 21 ARG CD 1 1
3 1128 1 1 21 ARG CG C -2.388 32.111 -7.678 1.00 . A A . 21 ARG CG 1 1
3 1129 1 1 21 ARG CZ C -4.824 31.587 -10.454 1.00 . A A . 21 ARG CZ 1 1
3 1130 1 1 21 ARG H H -0.230 28.568 -7.530 1.00 . A A . 21 ARG H 1 1
3 1131 1 1 21 ARG HA H -0.177 31.125 -8.971 1.00 . A A . 21 ARG HA 1 1
3 1132 1 1 21 ARG HB2 H -2.390 30.120 -8.414 1.00 . A A . 21 ARG HB2 1 1
3 1133 1 1 21 ARG HB3 H -1.988 30.266 -6.709 1.00 . A A . 21 ARG HB3 1 1
3 1134 1 1 21 ARG HD2 H -4.418 31.481 -7.798 1.00 . A A . 21 ARG HD2 1 1
3 1135 1 1 21 ARG HD3 H -4.155 33.176 -8.204 1.00 . A A . 21 ARG HD3 1 1
3 1136 1 1 21 ARG HE H -2.860 31.774 -10.164 1.00 . A A . 21 ARG HE 1 1
3 1137 1 1 21 ARG HG2 H -2.458 32.454 -6.656 1.00 . A A . 21 ARG HG2 1 1
3 1138 1 1 21 ARG HG3 H -1.718 32.753 -8.231 1.00 . A A . 21 ARG HG3 1 1
3 1139 1 1 21 ARG HH11 H -6.111 31.886 -8.926 1.00 . A A . 21 ARG HH11 1 1
3 1140 1 1 21 ARG HH12 H -6.842 31.472 -10.441 1.00 . A A . 21 ARG HH12 1 1
3 1141 1 1 21 ARG HH21 H -3.810 31.228 -12.165 1.00 . A A . 21 ARG HH21 1 1
3 1142 1 1 21 ARG HH22 H -5.532 31.097 -12.283 1.00 . A A . 21 ARG HH22 1 1
3 1143 1 1 21 ARG N N 0.069 29.232 -8.186 1.00 . A A . 21 ARG N 1 1
3 1144 1 1 21 ARG NE N -3.736 31.828 -9.731 1.00 . A A . 21 ARG NE 1 1
3 1145 1 1 21 ARG NH1 N -6.024 31.653 -9.894 1.00 . A A . 21 ARG NH1 1 1
3 1146 1 1 21 ARG NH2 N -4.713 31.279 -11.740 1.00 . A A . 21 ARG NH2 1 1
3 1147 1 1 21 ARG O O 0.885 32.464 -7.106 1.00 . A A . 21 ARG O 1 1
3 1148 1 1 22 ALA C C 2.131 30.049 -3.922 1.00 . A A . 22 ALA C 1 1
3 1149 1 1 22 ALA CA C 1.471 31.159 -4.733 1.00 . A A . 22 ALA CA 1 1
3 1150 1 1 22 ALA CB C 0.579 32.009 -3.841 1.00 . A A . 22 ALA CB 1 1
3 1151 1 1 22 ALA H H 0.346 29.701 -5.775 1.00 . A A . 22 ALA H 1 1
3 1152 1 1 22 ALA HA H 2.241 31.797 -5.143 1.00 . A A . 22 ALA HA 1 1
3 1153 1 1 22 ALA HB1 H 1.162 32.807 -3.405 1.00 . A A . 22 ALA HB1 1 1
3 1154 1 1 22 ALA HB2 H -0.224 32.428 -4.429 1.00 . A A . 22 ALA HB2 1 1
3 1155 1 1 22 ALA HB3 H 0.167 31.394 -3.054 1.00 . A A . 22 ALA HB3 1 1
3 1156 1 1 22 ALA N N 0.702 30.611 -5.843 1.00 . A A . 22 ALA N 1 1
3 1157 1 1 22 ALA O O 1.455 29.161 -3.403 1.00 . A A . 22 ALA O 1 1
3 1158 1 1 23 ILE C C 4.519 29.595 -1.659 1.00 . A A . 23 ILE C 1 1
3 1159 1 1 23 ILE CA C 4.205 29.105 -3.069 1.00 . A A . 23 ILE CA 1 1
3 1160 1 1 23 ILE CB C 5.522 28.741 -3.780 1.00 . A A . 23 ILE CB 1 1
3 1161 1 1 23 ILE CD1 C 5.406 29.603 -6.172 1.00 . A A . 23 ILE CD1 1 1
3 1162 1 1 23 ILE CG1 C 5.259 28.412 -5.251 1.00 . A A . 23 ILE CG1 1 1
3 1163 1 1 23 ILE CG2 C 6.194 27.568 -3.081 1.00 . A A . 23 ILE CG2 1 1
3 1164 1 1 23 ILE H H 3.938 30.838 -4.254 1.00 . A A . 23 ILE H 1 1
3 1165 1 1 23 ILE HA H 3.597 28.214 -3.002 1.00 . A A . 23 ILE HA 1 1
3 1166 1 1 23 ILE HB H 6.184 29.591 -3.721 1.00 . A A . 23 ILE HB 1 1
3 1167 1 1 23 ILE HD11 H 5.807 29.278 -7.120 1.00 . A A . 23 ILE HD11 1 1
3 1168 1 1 23 ILE HD12 H 4.440 30.060 -6.326 1.00 . A A . 23 ILE HD12 1 1
3 1169 1 1 23 ILE HD13 H 6.077 30.323 -5.725 1.00 . A A . 23 ILE HD13 1 1
3 1170 1 1 23 ILE HG12 H 5.956 27.656 -5.574 1.00 . A A . 23 ILE HG12 1 1
3 1171 1 1 23 ILE HG13 H 4.252 28.035 -5.353 1.00 . A A . 23 ILE HG13 1 1
3 1172 1 1 23 ILE HG21 H 6.125 27.699 -2.011 1.00 . A A . 23 ILE HG21 1 1
3 1173 1 1 23 ILE HG22 H 5.700 26.651 -3.363 1.00 . A A . 23 ILE HG22 1 1
3 1174 1 1 23 ILE HG23 H 7.233 27.523 -3.372 1.00 . A A . 23 ILE HG23 1 1
3 1175 1 1 23 ILE N N 3.455 30.106 -3.818 1.00 . A A . 23 ILE N 1 1
3 1176 1 1 23 ILE O O 4.220 28.918 -0.675 1.00 . A A . 23 ILE O 1 1
3 1177 1 1 24 ARG C C 5.198 32.856 -0.265 1.00 . A A . 24 ARG C 1 1
3 1178 1 1 24 ARG CA C 5.477 31.356 -0.281 1.00 . A A . 24 ARG CA 1 1
3 1179 1 1 24 ARG CB C 6.952 31.098 0.031 1.00 . A A . 24 ARG CB 1 1
3 1180 1 1 24 ARG CD C 8.181 30.833 -2.146 1.00 . A A . 24 ARG CD 1 1
3 1181 1 1 24 ARG CG C 7.906 31.745 -0.960 1.00 . A A . 24 ARG CG 1 1
3 1182 1 1 24 ARG CZ C 10.636 30.891 -2.256 1.00 . A A . 24 ARG CZ 1 1
3 1183 1 1 24 ARG H H 5.335 31.267 -2.390 1.00 . A A . 24 ARG H 1 1
3 1184 1 1 24 ARG HA H 4.870 30.881 0.476 1.00 . A A . 24 ARG HA 1 1
3 1185 1 1 24 ARG HB2 H 7.174 31.485 1.015 1.00 . A A . 24 ARG HB2 1 1
3 1186 1 1 24 ARG HB3 H 7.128 30.033 0.024 1.00 . A A . 24 ARG HB3 1 1
3 1187 1 1 24 ARG HD2 H 8.209 29.811 -1.798 1.00 . A A . 24 ARG HD2 1 1
3 1188 1 1 24 ARG HD3 H 7.381 30.947 -2.862 1.00 . A A . 24 ARG HD3 1 1
3 1189 1 1 24 ARG HE H 9.415 31.572 -3.679 1.00 . A A . 24 ARG HE 1 1
3 1190 1 1 24 ARG HG2 H 7.468 32.664 -1.320 1.00 . A A . 24 ARG HG2 1 1
3 1191 1 1 24 ARG HG3 H 8.839 31.960 -0.459 1.00 . A A . 24 ARG HG3 1 1
3 1192 1 1 24 ARG HH11 H 9.880 30.078 -0.569 1.00 . A A . 24 ARG HH11 1 1
3 1193 1 1 24 ARG HH12 H 11.609 30.125 -0.659 1.00 . A A . 24 ARG HH12 1 1
3 1194 1 1 24 ARG HH21 H 11.691 31.640 -3.810 1.00 . A A . 24 ARG HH21 1 1
3 1195 1 1 24 ARG HH22 H 12.638 31.014 -2.503 1.00 . A A . 24 ARG HH22 1 1
3 1196 1 1 24 ARG N N 5.123 30.775 -1.570 1.00 . A A . 24 ARG N 1 1
3 1197 1 1 24 ARG NE N 9.450 31.148 -2.796 1.00 . A A . 24 ARG NE 1 1
3 1198 1 1 24 ARG NH1 N 10.715 30.318 -1.063 1.00 . A A . 24 ARG NH1 1 1
3 1199 1 1 24 ARG NH2 N 11.746 31.208 -2.910 1.00 . A A . 24 ARG NH2 1 1
3 1200 1 1 24 ARG O O 5.863 33.614 0.441 1.00 . A A . 24 ARG O 1 1
3 1201 1 1 25 ARG C C 2.473 34.927 -0.504 1.00 . A A . 25 ARG C 1 1
3 1202 1 1 25 ARG CA C 3.845 34.687 -1.126 1.00 . A A . 25 ARG CA 1 1
3 1203 1 1 25 ARG CB C 3.846 35.156 -2.582 1.00 . A A . 25 ARG CB 1 1
3 1204 1 1 25 ARG CD C 4.832 36.731 -4.275 1.00 . A A . 25 ARG CD 1 1
3 1205 1 1 25 ARG CG C 5.035 36.034 -2.939 1.00 . A A . 25 ARG CG 1 1
3 1206 1 1 25 ARG CZ C 5.820 36.658 -6.525 1.00 . A A . 25 ARG CZ 1 1
3 1207 1 1 25 ARG H H 3.717 32.625 -1.589 1.00 . A A . 25 ARG H 1 1
3 1208 1 1 25 ARG HA H 4.582 35.252 -0.575 1.00 . A A . 25 ARG HA 1 1
3 1209 1 1 25 ARG HB2 H 3.860 34.290 -3.228 1.00 . A A . 25 ARG HB2 1 1
3 1210 1 1 25 ARG HB3 H 2.943 35.718 -2.767 1.00 . A A . 25 ARG HB3 1 1
3 1211 1 1 25 ARG HD2 H 3.782 36.704 -4.524 1.00 . A A . 25 ARG HD2 1 1
3 1212 1 1 25 ARG HD3 H 5.154 37.757 -4.183 1.00 . A A . 25 ARG HD3 1 1
3 1213 1 1 25 ARG HE H 5.945 35.193 -5.178 1.00 . A A . 25 ARG HE 1 1
3 1214 1 1 25 ARG HG2 H 5.161 36.783 -2.170 1.00 . A A . 25 ARG HG2 1 1
3 1215 1 1 25 ARG HG3 H 5.921 35.419 -2.993 1.00 . A A . 25 ARG HG3 1 1
3 1216 1 1 25 ARG HH11 H 4.827 38.362 -6.087 1.00 . A A . 25 ARG HH11 1 1
3 1217 1 1 25 ARG HH12 H 5.528 38.298 -7.670 1.00 . A A . 25 ARG HH12 1 1
3 1218 1 1 25 ARG HH21 H 6.872 35.096 -7.260 1.00 . A A . 25 ARG HH21 1 1
3 1219 1 1 25 ARG HH22 H 6.690 36.440 -8.336 1.00 . A A . 25 ARG HH22 1 1
3 1220 1 1 25 ARG N N 4.211 33.278 -1.049 1.00 . A A . 25 ARG N 1 1
3 1221 1 1 25 ARG NE N 5.590 36.090 -5.347 1.00 . A A . 25 ARG NE 1 1
3 1222 1 1 25 ARG NH1 N 5.352 37.872 -6.782 1.00 . A A . 25 ARG NH1 1 1
3 1223 1 1 25 ARG NH2 N 6.518 36.012 -7.450 1.00 . A A . 25 ARG NH2 1 1
3 1224 1 1 25 ARG O O 2.252 35.937 0.164 1.00 . A A . 25 ARG O 1 1
4 1225 1 1 1 GLY C C 0.942 0.578 -1.844 1.00 . A A . 1 GLY C 1 1
4 1226 1 1 1 GLY CA C 1.669 0.354 -0.532 1.00 . A A . 1 GLY CA 1 1
4 1227 1 1 1 GLY H1 H 3.259 -0.978 -0.109 1.00 . A A . 1 GLY H1 1 1
4 1228 1 1 1 GLY HA2 H 1.065 -0.280 0.099 1.00 . A A . 1 GLY HA2 1 1
4 1229 1 1 1 GLY HA3 H 1.805 1.308 -0.043 1.00 . A A . 1 GLY HA3 1 1
4 1230 1 1 1 GLY N N 2.968 -0.266 -0.717 1.00 . A A . 1 GLY N 1 1
4 1231 1 1 1 GLY O O 0.873 1.702 -2.339 1.00 . A A . 1 GLY O 1 1
4 1232 1 1 2 ALA C C -1.409 0.659 -3.609 1.00 . A A . 2 ALA C 1 1
4 1233 1 1 2 ALA CA C -0.326 -0.413 -3.669 1.00 . A A . 2 ALA CA 1 1
4 1234 1 1 2 ALA CB C -0.935 -1.762 -4.019 1.00 . A A . 2 ALA CB 1 1
4 1235 1 1 2 ALA H H 0.489 -1.366 -1.964 1.00 . A A . 2 ALA H 1 1
4 1236 1 1 2 ALA HA H 0.381 -0.153 -4.444 1.00 . A A . 2 ALA HA 1 1
4 1237 1 1 2 ALA HB1 H -0.255 -2.308 -4.657 1.00 . A A . 2 ALA HB1 1 1
4 1238 1 1 2 ALA HB2 H -1.108 -2.324 -3.113 1.00 . A A . 2 ALA HB2 1 1
4 1239 1 1 2 ALA HB3 H -1.871 -1.612 -4.534 1.00 . A A . 2 ALA HB3 1 1
4 1240 1 1 2 ALA N N 0.400 -0.497 -2.408 1.00 . A A . 2 ALA N 1 1
4 1241 1 1 2 ALA O O -1.757 1.260 -4.625 1.00 . A A . 2 ALA O 1 1
4 1242 1 1 3 TRP C C -2.397 3.299 -2.223 1.00 . A A . 3 TRP C 1 1
4 1243 1 1 3 TRP CA C -2.983 1.891 -2.222 1.00 . A A . 3 TRP CA 1 1
4 1244 1 1 3 TRP CB C -3.728 1.636 -0.911 1.00 . A A . 3 TRP CB 1 1
4 1245 1 1 3 TRP CD1 C -2.189 0.764 0.945 1.00 . A A . 3 TRP CD1 1 1
4 1246 1 1 3 TRP CD2 C -2.561 2.972 1.018 1.00 . A A . 3 TRP CD2 1 1
4 1247 1 1 3 TRP CE2 C -1.708 2.624 2.083 1.00 . A A . 3 TRP CE2 1 1
4 1248 1 1 3 TRP CE3 C -2.933 4.310 0.862 1.00 . A A . 3 TRP CE3 1 1
4 1249 1 1 3 TRP CG C -2.857 1.768 0.302 1.00 . A A . 3 TRP CG 1 1
4 1250 1 1 3 TRP CH2 C -1.603 4.869 2.809 1.00 . A A . 3 TRP CH2 1 1
4 1251 1 1 3 TRP CZ2 C -1.223 3.567 2.986 1.00 . A A . 3 TRP CZ2 1 1
4 1252 1 1 3 TRP CZ3 C -2.451 5.244 1.759 1.00 . A A . 3 TRP CZ3 1 1
4 1253 1 1 3 TRP H H -1.619 0.380 -1.641 1.00 . A A . 3 TRP H 1 1
4 1254 1 1 3 TRP HA H -3.679 1.803 -3.044 1.00 . A A . 3 TRP HA 1 1
4 1255 1 1 3 TRP HB2 H -4.537 2.345 -0.819 1.00 . A A . 3 TRP HB2 1 1
4 1256 1 1 3 TRP HB3 H -4.132 0.634 -0.924 1.00 . A A . 3 TRP HB3 1 1
4 1257 1 1 3 TRP HD1 H -2.213 -0.272 0.644 1.00 . A A . 3 TRP HD1 1 1
4 1258 1 1 3 TRP HE1 H -0.940 0.751 2.633 1.00 . A A . 3 TRP HE1 1 1
4 1259 1 1 3 TRP HE3 H -3.586 4.618 0.058 1.00 . A A . 3 TRP HE3 1 1
4 1260 1 1 3 TRP HH2 H -1.251 5.632 3.486 1.00 . A A . 3 TRP HH2 1 1
4 1261 1 1 3 TRP HZ2 H -0.568 3.294 3.800 1.00 . A A . 3 TRP HZ2 1 1
4 1262 1 1 3 TRP HZ3 H -2.728 6.283 1.654 1.00 . A A . 3 TRP HZ3 1 1
4 1263 1 1 3 TRP N N -1.938 0.892 -2.414 1.00 . A A . 3 TRP N 1 1
4 1264 1 1 3 TRP NE1 N -1.497 1.272 2.017 1.00 . A A . 3 TRP NE1 1 1
4 1265 1 1 3 TRP O O -3.026 4.244 -2.699 1.00 . A A . 3 TRP O 1 1
4 1266 1 1 4 LYS C C -0.109 5.191 -3.020 1.00 . A A . 4 LYS C 1 1
4 1267 1 1 4 LYS CA C -0.516 4.724 -1.626 1.00 . A A . 4 LYS CA 1 1
4 1268 1 1 4 LYS CB C 0.717 4.639 -0.725 1.00 . A A . 4 LYS CB 1 1
4 1269 1 1 4 LYS CD C 2.546 5.851 0.499 1.00 . A A . 4 LYS CD 1 1
4 1270 1 1 4 LYS CE C 3.836 6.136 -0.255 1.00 . A A . 4 LYS CE 1 1
4 1271 1 1 4 LYS CG C 1.331 5.990 -0.404 1.00 . A A . 4 LYS CG 1 1
4 1272 1 1 4 LYS H H -0.737 2.641 -1.323 1.00 . A A . 4 LYS H 1 1
4 1273 1 1 4 LYS HA H -1.208 5.439 -1.208 1.00 . A A . 4 LYS HA 1 1
4 1274 1 1 4 LYS HB2 H 0.438 4.164 0.204 1.00 . A A . 4 LYS HB2 1 1
4 1275 1 1 4 LYS HB3 H 1.466 4.034 -1.217 1.00 . A A . 4 LYS HB3 1 1
4 1276 1 1 4 LYS HD2 H 2.458 6.551 1.317 1.00 . A A . 4 LYS HD2 1 1
4 1277 1 1 4 LYS HD3 H 2.581 4.843 0.887 1.00 . A A . 4 LYS HD3 1 1
4 1278 1 1 4 LYS HE2 H 4.129 5.246 -0.789 1.00 . A A . 4 LYS HE2 1 1
4 1279 1 1 4 LYS HE3 H 3.657 6.936 -0.958 1.00 . A A . 4 LYS HE3 1 1
4 1280 1 1 4 LYS HG2 H 1.633 6.466 -1.325 1.00 . A A . 4 LYS HG2 1 1
4 1281 1 1 4 LYS HG3 H 0.592 6.602 0.094 1.00 . A A . 4 LYS HG3 1 1
4 1282 1 1 4 LYS HZ1 H 5.204 7.526 0.492 1.00 . A A . 4 LYS HZ1 1 1
4 1283 1 1 4 LYS HZ2 H 5.770 5.932 0.507 1.00 . A A . 4 LYS HZ2 1 1
4 1284 1 1 4 LYS HZ3 H 4.633 6.436 1.653 1.00 . A A . 4 LYS HZ3 1 1
4 1285 1 1 4 LYS N N -1.189 3.432 -1.687 1.00 . A A . 4 LYS N 1 1
4 1286 1 1 4 LYS NZ N 4.938 6.535 0.664 1.00 . A A . 4 LYS NZ 1 1
4 1287 1 1 4 LYS O O 0.018 6.389 -3.271 1.00 . A A . 4 LYS O 1 1
4 1288 1 1 5 ASN C C -0.468 5.570 -5.911 1.00 . A A . 5 ASN C 1 1
4 1289 1 1 5 ASN CA C 0.485 4.552 -5.293 1.00 . A A . 5 ASN CA 1 1
4 1290 1 1 5 ASN CB C 0.511 3.280 -6.143 1.00 . A A . 5 ASN CB 1 1
4 1291 1 1 5 ASN CG C 1.899 2.961 -6.663 1.00 . A A . 5 ASN CG 1 1
4 1292 1 1 5 ASN H H -0.024 3.300 -3.663 1.00 . A A . 5 ASN H 1 1
4 1293 1 1 5 ASN HA H 1.477 4.976 -5.264 1.00 . A A . 5 ASN HA 1 1
4 1294 1 1 5 ASN HB2 H 0.172 2.447 -5.544 1.00 . A A . 5 ASN HB2 1 1
4 1295 1 1 5 ASN HB3 H -0.150 3.404 -6.987 1.00 . A A . 5 ASN HB3 1 1
4 1296 1 1 5 ASN HD21 H 1.533 3.976 -8.333 1.00 . A A . 5 ASN HD21 1 1
4 1297 1 1 5 ASN HD22 H 3.099 3.255 -8.220 1.00 . A A . 5 ASN HD22 1 1
4 1298 1 1 5 ASN N N 0.093 4.237 -3.923 1.00 . A A . 5 ASN N 1 1
4 1299 1 1 5 ASN ND2 N 2.209 3.446 -7.860 1.00 . A A . 5 ASN ND2 1 1
4 1300 1 1 5 ASN O O -0.042 6.614 -6.406 1.00 . A A . 5 ASN O 1 1
4 1301 1 1 5 ASN OD1 O 2.684 2.286 -5.996 1.00 . A A . 5 ASN OD1 1 1
4 1302 1 1 6 PHE C C -2.635 7.557 -5.866 1.00 . A A . 6 PHE C 1 1
4 1303 1 1 6 PHE CA C -2.774 6.148 -6.435 1.00 . A A . 6 PHE CA 1 1
4 1304 1 1 6 PHE CB C -4.174 5.603 -6.144 1.00 . A A . 6 PHE CB 1 1
4 1305 1 1 6 PHE CD1 C -5.266 7.195 -7.748 1.00 . A A . 6 PHE CD1 1 1
4 1306 1 1 6 PHE CD2 C -6.322 6.802 -5.647 1.00 . A A . 6 PHE CD2 1 1
4 1307 1 1 6 PHE CE1 C -6.278 8.068 -8.098 1.00 . A A . 6 PHE CE1 1 1
4 1308 1 1 6 PHE CE2 C -7.337 7.673 -5.991 1.00 . A A . 6 PHE CE2 1 1
4 1309 1 1 6 PHE CG C -5.276 6.552 -6.521 1.00 . A A . 6 PHE CG 1 1
4 1310 1 1 6 PHE CZ C -7.315 8.308 -7.217 1.00 . A A . 6 PHE CZ 1 1
4 1311 1 1 6 PHE H H -2.038 4.413 -5.470 1.00 . A A . 6 PHE H 1 1
4 1312 1 1 6 PHE HA H -2.627 6.187 -7.504 1.00 . A A . 6 PHE HA 1 1
4 1313 1 1 6 PHE HB2 H -4.320 4.689 -6.699 1.00 . A A . 6 PHE HB2 1 1
4 1314 1 1 6 PHE HB3 H -4.259 5.396 -5.088 1.00 . A A . 6 PHE HB3 1 1
4 1315 1 1 6 PHE HD1 H -4.454 7.007 -8.438 1.00 . A A . 6 PHE HD1 1 1
4 1316 1 1 6 PHE HD2 H -6.340 6.307 -4.687 1.00 . A A . 6 PHE HD2 1 1
4 1317 1 1 6 PHE HE1 H -6.257 8.563 -9.058 1.00 . A A . 6 PHE HE1 1 1
4 1318 1 1 6 PHE HE2 H -8.147 7.860 -5.301 1.00 . A A . 6 PHE HE2 1 1
4 1319 1 1 6 PHE HZ H -8.107 8.990 -7.489 1.00 . A A . 6 PHE HZ 1 1
4 1320 1 1 6 PHE N N -1.760 5.260 -5.878 1.00 . A A . 6 PHE N 1 1
4 1321 1 1 6 PHE O O -2.595 8.536 -6.611 1.00 . A A . 6 PHE O 1 1
4 1322 1 1 7 TRP C C -1.152 9.649 -4.310 1.00 . A A . 7 TRP C 1 1
4 1323 1 1 7 TRP CA C -2.429 8.938 -3.874 1.00 . A A . 7 TRP CA 1 1
4 1324 1 1 7 TRP CB C -2.430 8.750 -2.356 1.00 . A A . 7 TRP CB 1 1
4 1325 1 1 7 TRP CD1 C -3.742 6.984 -1.043 1.00 . A A . 7 TRP CD1 1 1
4 1326 1 1 7 TRP CD2 C -5.023 8.495 -2.087 1.00 . A A . 7 TRP CD2 1 1
4 1327 1 1 7 TRP CE2 C -5.861 7.589 -1.408 1.00 . A A . 7 TRP CE2 1 1
4 1328 1 1 7 TRP CE3 C -5.607 9.536 -2.814 1.00 . A A . 7 TRP CE3 1 1
4 1329 1 1 7 TRP CG C -3.672 8.091 -1.840 1.00 . A A . 7 TRP CG 1 1
4 1330 1 1 7 TRP CH2 C -7.793 8.722 -2.156 1.00 . A A . 7 TRP CH2 1 1
4 1331 1 1 7 TRP CZ2 C -7.249 7.693 -1.436 1.00 . A A . 7 TRP CZ2 1 1
4 1332 1 1 7 TRP CZ3 C -6.985 9.638 -2.842 1.00 . A A . 7 TRP CZ3 1 1
4 1333 1 1 7 TRP H H -2.600 6.832 -4.004 1.00 . A A . 7 TRP H 1 1
4 1334 1 1 7 TRP HA H -3.278 9.545 -4.153 1.00 . A A . 7 TRP HA 1 1
4 1335 1 1 7 TRP HB2 H -1.586 8.138 -2.075 1.00 . A A . 7 TRP HB2 1 1
4 1336 1 1 7 TRP HB3 H -2.342 9.717 -1.881 1.00 . A A . 7 TRP HB3 1 1
4 1337 1 1 7 TRP HD1 H -2.883 6.439 -0.682 1.00 . A A . 7 TRP HD1 1 1
4 1338 1 1 7 TRP HE1 H -5.364 5.926 -0.229 1.00 . A A . 7 TRP HE1 1 1
4 1339 1 1 7 TRP HE3 H -5.001 10.252 -3.349 1.00 . A A . 7 TRP HE3 1 1
4 1340 1 1 7 TRP HH2 H -8.865 8.840 -2.206 1.00 . A A . 7 TRP HH2 1 1
4 1341 1 1 7 TRP HZ2 H -7.885 6.995 -0.913 1.00 . A A . 7 TRP HZ2 1 1
4 1342 1 1 7 TRP HZ3 H -7.454 10.436 -3.399 1.00 . A A . 7 TRP HZ3 1 1
4 1343 1 1 7 TRP N N -2.563 7.649 -4.544 1.00 . A A . 7 TRP N 1 1
4 1344 1 1 7 TRP NE1 N -5.055 6.676 -0.779 1.00 . A A . 7 TRP NE1 1 1
4 1345 1 1 7 TRP O O -1.108 10.876 -4.384 1.00 . A A . 7 TRP O 1 1
4 1346 1 1 8 SER C C 1.012 10.202 -6.328 1.00 . A A . 8 SER C 1 1
4 1347 1 1 8 SER CA C 1.164 9.424 -5.025 1.00 . A A . 8 SER CA 1 1
4 1348 1 1 8 SER CB C 2.195 8.308 -5.201 1.00 . A A . 8 SER CB 1 1
4 1349 1 1 8 SER H H -0.213 7.896 -4.521 1.00 . A A . 8 SER H 1 1
4 1350 1 1 8 SER HA H 1.505 10.099 -4.254 1.00 . A A . 8 SER HA 1 1
4 1351 1 1 8 SER HB2 H 3.171 8.676 -4.923 1.00 . A A . 8 SER HB2 1 1
4 1352 1 1 8 SER HB3 H 1.931 7.474 -4.567 1.00 . A A . 8 SER HB3 1 1
4 1353 1 1 8 SER HG H 2.869 7.141 -6.623 1.00 . A A . 8 SER HG 1 1
4 1354 1 1 8 SER N N -0.115 8.869 -4.599 1.00 . A A . 8 SER N 1 1
4 1355 1 1 8 SER O O 1.583 11.280 -6.492 1.00 . A A . 8 SER O 1 1
4 1356 1 1 8 SER OG O 2.241 7.863 -6.546 1.00 . A A . 8 SER OG 1 1
4 1357 1 1 9 SER C C -0.752 11.596 -8.378 1.00 . A A . 9 SER C 1 1
4 1358 1 1 9 SER CA C 0.010 10.285 -8.546 1.00 . A A . 9 SER CA 1 1
4 1359 1 1 9 SER CB C -0.763 9.347 -9.474 1.00 . A A . 9 SER CB 1 1
4 1360 1 1 9 SER H H -0.193 8.786 -7.064 1.00 . A A . 9 SER H 1 1
4 1361 1 1 9 SER HA H 0.974 10.497 -8.984 1.00 . A A . 9 SER HA 1 1
4 1362 1 1 9 SER HB2 H -1.457 8.760 -8.891 1.00 . A A . 9 SER HB2 1 1
4 1363 1 1 9 SER HB3 H -1.309 9.933 -10.200 1.00 . A A . 9 SER HB3 1 1
4 1364 1 1 9 SER HG H 0.231 7.668 -9.647 1.00 . A A . 9 SER HG 1 1
4 1365 1 1 9 SER N N 0.236 9.647 -7.254 1.00 . A A . 9 SER N 1 1
4 1366 1 1 9 SER O O -0.318 12.646 -8.853 1.00 . A A . 9 SER O 1 1
4 1367 1 1 9 SER OG O 0.114 8.471 -10.160 1.00 . A A . 9 SER OG 1 1
4 1368 1 1 10 LEU C C -1.898 13.830 -6.839 1.00 . A A . 10 LEU C 1 1
4 1369 1 1 10 LEU CA C -2.717 12.707 -7.467 1.00 . A A . 10 LEU CA 1 1
4 1370 1 1 10 LEU CB C -3.901 12.357 -6.564 1.00 . A A . 10 LEU CB 1 1
4 1371 1 1 10 LEU CD1 C -5.867 10.907 -6.002 1.00 . A A . 10 LEU CD1 1 1
4 1372 1 1 10 LEU CD2 C -5.298 11.365 -8.394 1.00 . A A . 10 LEU CD2 1 1
4 1373 1 1 10 LEU CG C -4.741 11.154 -6.994 1.00 . A A . 10 LEU CG 1 1
4 1374 1 1 10 LEU H H -2.187 10.662 -7.345 1.00 . A A . 10 LEU H 1 1
4 1375 1 1 10 LEU HA H -3.092 13.043 -8.423 1.00 . A A . 10 LEU HA 1 1
4 1376 1 1 10 LEU HB2 H -3.515 12.155 -5.577 1.00 . A A . 10 LEU HB2 1 1
4 1377 1 1 10 LEU HB3 H -4.552 13.219 -6.524 1.00 . A A . 10 LEU HB3 1 1
4 1378 1 1 10 LEU HD11 H -6.802 10.822 -6.533 1.00 . A A . 10 LEU HD11 1 1
4 1379 1 1 10 LEU HD12 H -5.921 11.731 -5.306 1.00 . A A . 10 LEU HD12 1 1
4 1380 1 1 10 LEU HD13 H -5.675 9.992 -5.461 1.00 . A A . 10 LEU HD13 1 1
4 1381 1 1 10 LEU HD21 H -6.229 10.827 -8.496 1.00 . A A . 10 LEU HD21 1 1
4 1382 1 1 10 LEU HD22 H -4.589 10.998 -9.122 1.00 . A A . 10 LEU HD22 1 1
4 1383 1 1 10 LEU HD23 H -5.470 12.418 -8.558 1.00 . A A . 10 LEU HD23 1 1
4 1384 1 1 10 LEU HG H -4.113 10.273 -7.012 1.00 . A A . 10 LEU HG 1 1
4 1385 1 1 10 LEU N N -1.892 11.527 -7.699 1.00 . A A . 10 LEU N 1 1
4 1386 1 1 10 LEU O O -2.022 14.993 -7.223 1.00 . A A . 10 LEU O 1 1
4 1387 1 1 11 ARG C C 0.568 15.286 -6.197 1.00 . A A . 11 ARG C 1 1
4 1388 1 1 11 ARG CA C -0.218 14.450 -5.191 1.00 . A A . 11 ARG CA 1 1
4 1389 1 1 11 ARG CB C 0.746 13.746 -4.234 1.00 . A A . 11 ARG CB 1 1
4 1390 1 1 11 ARG CD C 0.887 12.330 -2.163 1.00 . A A . 11 ARG CD 1 1
4 1391 1 1 11 ARG CG C 0.143 13.451 -2.870 1.00 . A A . 11 ARG CG 1 1
4 1392 1 1 11 ARG CZ C 2.458 12.089 -0.287 1.00 . A A . 11 ARG CZ 1 1
4 1393 1 1 11 ARG H H -1.004 12.530 -5.610 1.00 . A A . 11 ARG H 1 1
4 1394 1 1 11 ARG HA H -0.862 15.104 -4.623 1.00 . A A . 11 ARG HA 1 1
4 1395 1 1 11 ARG HB2 H 1.055 12.810 -4.676 1.00 . A A . 11 ARG HB2 1 1
4 1396 1 1 11 ARG HB3 H 1.614 14.372 -4.092 1.00 . A A . 11 ARG HB3 1 1
4 1397 1 1 11 ARG HD2 H 0.183 11.551 -1.910 1.00 . A A . 11 ARG HD2 1 1
4 1398 1 1 11 ARG HD3 H 1.636 11.934 -2.833 1.00 . A A . 11 ARG HD3 1 1
4 1399 1 1 11 ARG HE H 1.281 13.670 -0.592 1.00 . A A . 11 ARG HE 1 1
4 1400 1 1 11 ARG HG2 H 0.196 14.343 -2.263 1.00 . A A . 11 ARG HG2 1 1
4 1401 1 1 11 ARG HG3 H -0.889 13.161 -2.999 1.00 . A A . 11 ARG HG3 1 1
4 1402 1 1 11 ARG HH11 H 2.418 10.528 -1.568 1.00 . A A . 11 ARG HH11 1 1
4 1403 1 1 11 ARG HH12 H 3.521 10.371 -0.241 1.00 . A A . 11 ARG HH12 1 1
4 1404 1 1 11 ARG HH21 H 2.730 13.476 1.159 1.00 . A A . 11 ARG HH21 1 1
4 1405 1 1 11 ARG HH22 H 3.697 12.048 1.310 1.00 . A A . 11 ARG HH22 1 1
4 1406 1 1 11 ARG N N -1.059 13.473 -5.872 1.00 . A A . 11 ARG N 1 1
4 1407 1 1 11 ARG NE N 1.540 12.793 -0.941 1.00 . A A . 11 ARG NE 1 1
4 1408 1 1 11 ARG NH1 N 2.829 10.898 -0.735 1.00 . A A . 11 ARG NH1 1 1
4 1409 1 1 11 ARG NH2 N 3.007 12.578 0.818 1.00 . A A . 11 ARG NH2 1 1
4 1410 1 1 11 ARG O O 0.518 16.516 -6.173 1.00 . A A . 11 ARG O 1 1
4 1411 1 1 12 LYS C C 1.216 16.193 -8.960 1.00 . A A . 12 LYS C 1 1
4 1412 1 1 12 LYS CA C 2.091 15.289 -8.097 1.00 . A A . 12 LYS CA 1 1
4 1413 1 1 12 LYS CB C 2.811 14.265 -8.978 1.00 . A A . 12 LYS CB 1 1
4 1414 1 1 12 LYS CD C 4.379 13.562 -7.145 1.00 . A A . 12 LYS CD 1 1
4 1415 1 1 12 LYS CE C 4.742 14.706 -6.210 1.00 . A A . 12 LYS CE 1 1
4 1416 1 1 12 LYS CG C 4.260 14.036 -8.584 1.00 . A A . 12 LYS CG 1 1
4 1417 1 1 12 LYS H H 1.294 13.630 -7.050 1.00 . A A . 12 LYS H 1 1
4 1418 1 1 12 LYS HA H 2.826 15.896 -7.591 1.00 . A A . 12 LYS HA 1 1
4 1419 1 1 12 LYS HB2 H 2.289 13.322 -8.913 1.00 . A A . 12 LYS HB2 1 1
4 1420 1 1 12 LYS HB3 H 2.788 14.610 -10.001 1.00 . A A . 12 LYS HB3 1 1
4 1421 1 1 12 LYS HD2 H 3.433 13.144 -6.834 1.00 . A A . 12 LYS HD2 1 1
4 1422 1 1 12 LYS HD3 H 5.147 12.804 -7.088 1.00 . A A . 12 LYS HD3 1 1
4 1423 1 1 12 LYS HE2 H 4.922 15.592 -6.799 1.00 . A A . 12 LYS HE2 1 1
4 1424 1 1 12 LYS HE3 H 3.914 14.881 -5.539 1.00 . A A . 12 LYS HE3 1 1
4 1425 1 1 12 LYS HG2 H 4.686 13.288 -9.235 1.00 . A A . 12 LYS HG2 1 1
4 1426 1 1 12 LYS HG3 H 4.804 14.964 -8.694 1.00 . A A . 12 LYS HG3 1 1
4 1427 1 1 12 LYS HZ1 H 5.719 14.357 -4.397 1.00 . A A . 12 LYS HZ1 1 1
4 1428 1 1 12 LYS HZ2 H 6.675 15.141 -5.550 1.00 . A A . 12 LYS HZ2 1 1
4 1429 1 1 12 LYS HZ3 H 6.359 13.486 -5.698 1.00 . A A . 12 LYS HZ3 1 1
4 1430 1 1 12 LYS N N 1.295 14.610 -7.081 1.00 . A A . 12 LYS N 1 1
4 1431 1 1 12 LYS NZ N 5.959 14.401 -5.408 1.00 . A A . 12 LYS NZ 1 1
4 1432 1 1 12 LYS O O 1.684 17.195 -9.498 1.00 . A A . 12 LYS O 1 1
4 1433 1 1 13 GLY C C -1.358 17.923 -9.209 1.00 . A A . 13 GLY C 1 1
4 1434 1 1 13 GLY CA C -0.977 16.621 -9.884 1.00 . A A . 13 GLY CA 1 1
4 1435 1 1 13 GLY H H -0.374 15.021 -8.634 1.00 . A A . 13 GLY H 1 1
4 1436 1 1 13 GLY HA2 H -0.514 16.842 -10.834 1.00 . A A . 13 GLY HA2 1 1
4 1437 1 1 13 GLY HA3 H -1.873 16.043 -10.057 1.00 . A A . 13 GLY HA3 1 1
4 1438 1 1 13 GLY N N -0.057 15.831 -9.086 1.00 . A A . 13 GLY N 1 1
4 1439 1 1 13 GLY O O -1.225 18.997 -9.797 1.00 . A A . 13 GLY O 1 1
4 1440 1 1 14 PHE C C -1.040 19.906 -6.924 1.00 . A A . 14 PHE C 1 1
4 1441 1 1 14 PHE CA C -2.239 19.010 -7.218 1.00 . A A . 14 PHE CA 1 1
4 1442 1 1 14 PHE CB C -2.915 18.598 -5.908 1.00 . A A . 14 PHE CB 1 1
4 1443 1 1 14 PHE CD1 C -2.768 20.572 -4.367 1.00 . A A . 14 PHE CD1 1 1
4 1444 1 1 14 PHE CD2 C -4.897 19.999 -5.273 1.00 . A A . 14 PHE CD2 1 1
4 1445 1 1 14 PHE CE1 C -3.339 21.630 -3.685 1.00 . A A . 14 PHE CE1 1 1
4 1446 1 1 14 PHE CE2 C -5.474 21.055 -4.594 1.00 . A A . 14 PHE CE2 1 1
4 1447 1 1 14 PHE CG C -3.539 19.746 -5.168 1.00 . A A . 14 PHE CG 1 1
4 1448 1 1 14 PHE CZ C -4.694 21.871 -3.797 1.00 . A A . 14 PHE CZ 1 1
4 1449 1 1 14 PHE H H -1.917 16.945 -7.558 1.00 . A A . 14 PHE H 1 1
4 1450 1 1 14 PHE HA H -2.946 19.561 -7.819 1.00 . A A . 14 PHE HA 1 1
4 1451 1 1 14 PHE HB2 H -3.692 17.880 -6.123 1.00 . A A . 14 PHE HB2 1 1
4 1452 1 1 14 PHE HB3 H -2.180 18.143 -5.261 1.00 . A A . 14 PHE HB3 1 1
4 1453 1 1 14 PHE HD1 H -1.707 20.384 -4.278 1.00 . A A . 14 PHE HD1 1 1
4 1454 1 1 14 PHE HD2 H -5.509 19.361 -5.894 1.00 . A A . 14 PHE HD2 1 1
4 1455 1 1 14 PHE HE1 H -2.726 22.266 -3.063 1.00 . A A . 14 PHE HE1 1 1
4 1456 1 1 14 PHE HE2 H -6.534 21.241 -4.683 1.00 . A A . 14 PHE HE2 1 1
4 1457 1 1 14 PHE HZ H -5.142 22.697 -3.266 1.00 . A A . 14 PHE HZ 1 1
4 1458 1 1 14 PHE N N -1.835 17.830 -7.973 1.00 . A A . 14 PHE N 1 1
4 1459 1 1 14 PHE O O -1.182 21.117 -6.752 1.00 . A A . 14 PHE O 1 1
4 1460 1 1 15 TYR C C 1.575 21.153 -7.618 1.00 . A A . 15 TYR C 1 1
4 1461 1 1 15 TYR CA C 1.367 20.043 -6.592 1.00 . A A . 15 TYR CA 1 1
4 1462 1 1 15 TYR CB C 2.571 19.099 -6.596 1.00 . A A . 15 TYR CB 1 1
4 1463 1 1 15 TYR CD1 C 4.318 20.651 -5.639 1.00 . A A . 15 TYR CD1 1 1
4 1464 1 1 15 TYR CD2 C 3.912 18.587 -4.518 1.00 . A A . 15 TYR CD2 1 1
4 1465 1 1 15 TYR CE1 C 5.278 20.977 -4.701 1.00 . A A . 15 TYR CE1 1 1
4 1466 1 1 15 TYR CE2 C 4.869 18.906 -3.575 1.00 . A A . 15 TYR CE2 1 1
4 1467 1 1 15 TYR CG C 3.620 19.452 -5.566 1.00 . A A . 15 TYR CG 1 1
4 1468 1 1 15 TYR CZ C 5.550 20.101 -3.671 1.00 . A A . 15 TYR CZ 1 1
4 1469 1 1 15 TYR H H 0.192 18.334 -7.014 1.00 . A A . 15 TYR H 1 1
4 1470 1 1 15 TYR HA H 1.273 20.487 -5.612 1.00 . A A . 15 TYR HA 1 1
4 1471 1 1 15 TYR HB2 H 2.233 18.095 -6.393 1.00 . A A . 15 TYR HB2 1 1
4 1472 1 1 15 TYR HB3 H 3.038 19.126 -7.569 1.00 . A A . 15 TYR HB3 1 1
4 1473 1 1 15 TYR HD1 H 4.103 21.335 -6.448 1.00 . A A . 15 TYR HD1 1 1
4 1474 1 1 15 TYR HD2 H 3.377 17.651 -4.446 1.00 . A A . 15 TYR HD2 1 1
4 1475 1 1 15 TYR HE1 H 5.811 21.914 -4.776 1.00 . A A . 15 TYR HE1 1 1
4 1476 1 1 15 TYR HE2 H 5.083 18.220 -2.768 1.00 . A A . 15 TYR HE2 1 1
4 1477 1 1 15 TYR HH H 6.099 20.461 -1.864 1.00 . A A . 15 TYR HH 1 1
4 1478 1 1 15 TYR N N 0.142 19.302 -6.868 1.00 . A A . 15 TYR N 1 1
4 1479 1 1 15 TYR O O 2.147 22.199 -7.310 1.00 . A A . 15 TYR O 1 1
4 1480 1 1 15 TYR OH O 6.505 20.423 -2.733 1.00 . A A . 15 TYR OH 1 1
4 1481 1 1 16 ASP C C -0.100 22.577 -10.192 1.00 . A A . 16 ASP C 1 1
4 1482 1 1 16 ASP CA C 1.237 21.898 -9.910 1.00 . A A . 16 ASP CA 1 1
4 1483 1 1 16 ASP CB C 1.760 21.227 -11.181 1.00 . A A . 16 ASP CB 1 1
4 1484 1 1 16 ASP CG C 2.794 22.074 -11.898 1.00 . A A . 16 ASP CG 1 1
4 1485 1 1 16 ASP H H 0.658 20.065 -9.022 1.00 . A A . 16 ASP H 1 1
4 1486 1 1 16 ASP HA H 1.946 22.646 -9.590 1.00 . A A . 16 ASP HA 1 1
4 1487 1 1 16 ASP HB2 H 2.214 20.282 -10.921 1.00 . A A . 16 ASP HB2 1 1
4 1488 1 1 16 ASP HB3 H 0.934 21.052 -11.854 1.00 . A A . 16 ASP HB3 1 1
4 1489 1 1 16 ASP N N 1.105 20.918 -8.838 1.00 . A A . 16 ASP N 1 1
4 1490 1 1 16 ASP O O -0.427 22.874 -11.340 1.00 . A A . 16 ASP O 1 1
4 1491 1 1 16 ASP OD1 O 3.799 22.449 -11.260 1.00 . A A . 16 ASP OD1 1 1
4 1492 1 1 16 ASP OD2 O 2.597 22.361 -13.097 1.00 . A A . 16 ASP OD2 1 1
4 1493 1 1 17 GLY C C -2.347 24.629 -8.343 1.00 . A A . 17 GLY C 1 1
4 1494 1 1 17 GLY CA C -2.162 23.461 -9.291 1.00 . A A . 17 GLY CA 1 1
4 1495 1 1 17 GLY H H -0.557 22.561 -8.243 1.00 . A A . 17 GLY H 1 1
4 1496 1 1 17 GLY HA2 H -2.256 23.816 -10.306 1.00 . A A . 17 GLY HA2 1 1
4 1497 1 1 17 GLY HA3 H -2.937 22.733 -9.101 1.00 . A A . 17 GLY HA3 1 1
4 1498 1 1 17 GLY N N -0.870 22.820 -9.135 1.00 . A A . 17 GLY N 1 1
4 1499 1 1 17 GLY O O -2.656 25.741 -8.772 1.00 . A A . 17 GLY O 1 1
4 1500 1 1 18 GLU C C -0.994 26.156 -5.819 1.00 . A A . 18 GLU C 1 1
4 1501 1 1 18 GLU CA C -2.311 25.418 -6.041 1.00 . A A . 18 GLU CA 1 1
4 1502 1 1 18 GLU CB C -2.798 24.813 -4.723 1.00 . A A . 18 GLU CB 1 1
4 1503 1 1 18 GLU CD C -3.485 25.506 -2.393 1.00 . A A . 18 GLU CD 1 1
4 1504 1 1 18 GLU CG C -3.620 25.774 -3.880 1.00 . A A . 18 GLU CG 1 1
4 1505 1 1 18 GLU H H -1.915 23.471 -6.772 1.00 . A A . 18 GLU H 1 1
4 1506 1 1 18 GLU HA H -3.048 26.122 -6.398 1.00 . A A . 18 GLU HA 1 1
4 1507 1 1 18 GLU HB2 H -3.406 23.947 -4.941 1.00 . A A . 18 GLU HB2 1 1
4 1508 1 1 18 GLU HB3 H -1.941 24.503 -4.145 1.00 . A A . 18 GLU HB3 1 1
4 1509 1 1 18 GLU HG2 H -3.289 26.782 -4.080 1.00 . A A . 18 GLU HG2 1 1
4 1510 1 1 18 GLU HG3 H -4.660 25.676 -4.155 1.00 . A A . 18 GLU HG3 1 1
4 1511 1 1 18 GLU N N -2.160 24.378 -7.052 1.00 . A A . 18 GLU N 1 1
4 1512 1 1 18 GLU O O -0.930 27.380 -5.925 1.00 . A A . 18 GLU O 1 1
4 1513 1 1 18 GLU OE1 O -3.200 24.349 -2.021 1.00 . A A . 18 GLU OE1 1 1
4 1514 1 1 18 GLU OE2 O -3.665 26.456 -1.602 1.00 . A A . 18 GLU OE2 1 1
4 1515 1 1 19 ALA C C 1.894 26.683 -6.521 1.00 . A A . 19 ALA C 1 1
4 1516 1 1 19 ALA CA C 1.371 25.981 -5.272 1.00 . A A . 19 ALA CA 1 1
4 1517 1 1 19 ALA CB C 2.349 24.907 -4.821 1.00 . A A . 19 ALA CB 1 1
4 1518 1 1 19 ALA H H -0.058 24.430 -5.439 1.00 . A A . 19 ALA H 1 1
4 1519 1 1 19 ALA HA H 1.278 26.706 -4.476 1.00 . A A . 19 ALA HA 1 1
4 1520 1 1 19 ALA HB1 H 2.477 24.965 -3.749 1.00 . A A . 19 ALA HB1 1 1
4 1521 1 1 19 ALA HB2 H 1.962 23.934 -5.085 1.00 . A A . 19 ALA HB2 1 1
4 1522 1 1 19 ALA HB3 H 3.301 25.060 -5.306 1.00 . A A . 19 ALA HB3 1 1
4 1523 1 1 19 ALA N N 0.055 25.401 -5.509 1.00 . A A . 19 ALA N 1 1
4 1524 1 1 19 ALA O O 2.722 27.589 -6.435 1.00 . A A . 19 ALA O 1 1
4 1525 1 1 20 GLY C C 1.488 28.330 -9.019 1.00 . A A . 20 GLY C 1 1
4 1526 1 1 20 GLY CA C 1.835 26.857 -8.932 1.00 . A A . 20 GLY CA 1 1
4 1527 1 1 20 GLY H H 0.747 25.532 -7.690 1.00 . A A . 20 GLY H 1 1
4 1528 1 1 20 GLY HA2 H 2.905 26.743 -9.024 1.00 . A A . 20 GLY HA2 1 1
4 1529 1 1 20 GLY HA3 H 1.357 26.338 -9.750 1.00 . A A . 20 GLY HA3 1 1
4 1530 1 1 20 GLY N N 1.405 26.258 -7.682 1.00 . A A . 20 GLY N 1 1
4 1531 1 1 20 GLY O O 2.238 29.118 -9.597 1.00 . A A . 20 GLY O 1 1
4 1532 1 1 21 ARG C C 0.786 30.957 -7.570 1.00 . A A . 21 ARG C 1 1
4 1533 1 1 21 ARG CA C -0.097 30.091 -8.464 1.00 . A A . 21 ARG CA 1 1
4 1534 1 1 21 ARG CB C -1.554 30.187 -8.006 1.00 . A A . 21 ARG CB 1 1
4 1535 1 1 21 ARG CD C -3.607 31.622 -7.801 1.00 . A A . 21 ARG CD 1 1
4 1536 1 1 21 ARG CG C -2.101 31.605 -8.009 1.00 . A A . 21 ARG CG 1 1
4 1537 1 1 21 ARG CZ C -5.206 31.128 -6.000 1.00 . A A . 21 ARG CZ 1 1
4 1538 1 1 21 ARG H H -0.206 28.029 -8.001 1.00 . A A . 21 ARG H 1 1
4 1539 1 1 21 ARG HA H -0.023 30.450 -9.479 1.00 . A A . 21 ARG HA 1 1
4 1540 1 1 21 ARG HB2 H -2.166 29.587 -8.664 1.00 . A A . 21 ARG HB2 1 1
4 1541 1 1 21 ARG HB3 H -1.629 29.797 -7.003 1.00 . A A . 21 ARG HB3 1 1
4 1542 1 1 21 ARG HD2 H -3.949 32.645 -7.826 1.00 . A A . 21 ARG HD2 1 1
4 1543 1 1 21 ARG HD3 H -4.073 31.067 -8.602 1.00 . A A . 21 ARG HD3 1 1
4 1544 1 1 21 ARG HE H -3.306 30.524 -6.034 1.00 . A A . 21 ARG HE 1 1
4 1545 1 1 21 ARG HG2 H -1.632 32.163 -7.212 1.00 . A A . 21 ARG HG2 1 1
4 1546 1 1 21 ARG HG3 H -1.871 32.067 -8.958 1.00 . A A . 21 ARG HG3 1 1
4 1547 1 1 21 ARG HH11 H -5.951 32.231 -7.520 1.00 . A A . 21 ARG HH11 1 1
4 1548 1 1 21 ARG HH12 H -7.068 31.876 -6.244 1.00 . A A . 21 ARG HH12 1 1
4 1549 1 1 21 ARG HH21 H -4.767 30.049 -4.348 1.00 . A A . 21 ARG HH21 1 1
4 1550 1 1 21 ARG HH22 H -6.393 30.636 -4.440 1.00 . A A . 21 ARG HH22 1 1
4 1551 1 1 21 ARG N N 0.349 28.703 -8.446 1.00 . A A . 21 ARG N 1 1
4 1552 1 1 21 ARG NE N -3.990 31.025 -6.524 1.00 . A A . 21 ARG NE 1 1
4 1553 1 1 21 ARG NH1 N -6.152 31.801 -6.640 1.00 . A A . 21 ARG NH1 1 1
4 1554 1 1 21 ARG NH2 N -5.477 30.557 -4.833 1.00 . A A . 21 ARG NH2 1 1
4 1555 1 1 21 ARG O O 1.079 32.106 -7.897 1.00 . A A . 21 ARG O 1 1
4 1556 1 1 22 ALA C C 2.638 30.174 -4.453 1.00 . A A . 22 ALA C 1 1
4 1557 1 1 22 ALA CA C 2.056 31.117 -5.500 1.00 . A A . 22 ALA CA 1 1
4 1558 1 1 22 ALA CB C 1.272 32.235 -4.830 1.00 . A A . 22 ALA CB 1 1
4 1559 1 1 22 ALA H H 0.938 29.477 -6.235 1.00 . A A . 22 ALA H 1 1
4 1560 1 1 22 ALA HA H 2.867 31.563 -6.058 1.00 . A A . 22 ALA HA 1 1
4 1561 1 1 22 ALA HB1 H 0.270 31.894 -4.617 1.00 . A A . 22 ALA HB1 1 1
4 1562 1 1 22 ALA HB2 H 1.761 32.515 -3.908 1.00 . A A . 22 ALA HB2 1 1
4 1563 1 1 22 ALA HB3 H 1.229 33.090 -5.489 1.00 . A A . 22 ALA HB3 1 1
4 1564 1 1 22 ALA N N 1.206 30.397 -6.440 1.00 . A A . 22 ALA N 1 1
4 1565 1 1 22 ALA O O 1.906 29.431 -3.798 1.00 . A A . 22 ALA O 1 1
4 1566 1 1 23 ILE C C 4.936 30.119 -2.044 1.00 . A A . 23 ILE C 1 1
4 1567 1 1 23 ILE CA C 4.636 29.357 -3.331 1.00 . A A . 23 ILE CA 1 1
4 1568 1 1 23 ILE CB C 5.952 28.796 -3.900 1.00 . A A . 23 ILE CB 1 1
4 1569 1 1 23 ILE CD1 C 6.945 27.674 -5.957 1.00 . A A . 23 ILE CD1 1 1
4 1570 1 1 23 ILE CG1 C 5.687 28.030 -5.198 1.00 . A A . 23 ILE CG1 1 1
4 1571 1 1 23 ILE CG2 C 6.630 27.896 -2.877 1.00 . A A . 23 ILE CG2 1 1
4 1572 1 1 23 ILE H H 4.486 30.822 -4.850 1.00 . A A . 23 ILE H 1 1
4 1573 1 1 23 ILE HA H 3.983 28.528 -3.102 1.00 . A A . 23 ILE HA 1 1
4 1574 1 1 23 ILE HB H 6.611 29.625 -4.108 1.00 . A A . 23 ILE HB 1 1
4 1575 1 1 23 ILE HD11 H 7.647 28.493 -5.897 1.00 . A A . 23 ILE HD11 1 1
4 1576 1 1 23 ILE HD12 H 7.387 26.787 -5.528 1.00 . A A . 23 ILE HD12 1 1
4 1577 1 1 23 ILE HD13 H 6.700 27.488 -6.993 1.00 . A A . 23 ILE HD13 1 1
4 1578 1 1 23 ILE HG12 H 5.168 27.113 -4.968 1.00 . A A . 23 ILE HG12 1 1
4 1579 1 1 23 ILE HG13 H 5.068 28.636 -5.844 1.00 . A A . 23 ILE HG13 1 1
4 1580 1 1 23 ILE HG21 H 6.902 26.961 -3.344 1.00 . A A . 23 ILE HG21 1 1
4 1581 1 1 23 ILE HG22 H 7.519 28.383 -2.504 1.00 . A A . 23 ILE HG22 1 1
4 1582 1 1 23 ILE HG23 H 5.953 27.707 -2.059 1.00 . A A . 23 ILE HG23 1 1
4 1583 1 1 23 ILE N N 3.957 30.209 -4.299 1.00 . A A . 23 ILE N 1 1
4 1584 1 1 23 ILE O O 4.447 29.762 -0.972 1.00 . A A . 23 ILE O 1 1
4 1585 1 1 24 ARG C C 5.568 33.405 -1.150 1.00 . A A . 24 ARG C 1 1
4 1586 1 1 24 ARG CA C 6.104 31.984 -1.005 1.00 . A A . 24 ARG CA 1 1
4 1587 1 1 24 ARG CB C 7.624 32.015 -0.836 1.00 . A A . 24 ARG CB 1 1
4 1588 1 1 24 ARG CD C 8.747 30.958 -2.820 1.00 . A A . 24 ARG CD 1 1
4 1589 1 1 24 ARG CG C 8.376 32.263 -2.133 1.00 . A A . 24 ARG CG 1 1
4 1590 1 1 24 ARG CZ C 10.681 31.659 -4.166 1.00 . A A . 24 ARG CZ 1 1
4 1591 1 1 24 ARG H H 6.098 31.405 -3.041 1.00 . A A . 24 ARG H 1 1
4 1592 1 1 24 ARG HA H 5.662 31.533 -0.129 1.00 . A A . 24 ARG HA 1 1
4 1593 1 1 24 ARG HB2 H 7.881 32.801 -0.141 1.00 . A A . 24 ARG HB2 1 1
4 1594 1 1 24 ARG HB3 H 7.949 31.068 -0.432 1.00 . A A . 24 ARG HB3 1 1
4 1595 1 1 24 ARG HD2 H 8.541 30.140 -2.145 1.00 . A A . 24 ARG HD2 1 1
4 1596 1 1 24 ARG HD3 H 8.144 30.851 -3.709 1.00 . A A . 24 ARG HD3 1 1
4 1597 1 1 24 ARG HE H 10.742 30.308 -2.700 1.00 . A A . 24 ARG HE 1 1
4 1598 1 1 24 ARG HG2 H 7.750 32.841 -2.797 1.00 . A A . 24 ARG HG2 1 1
4 1599 1 1 24 ARG HG3 H 9.279 32.814 -1.915 1.00 . A A . 24 ARG HG3 1 1
4 1600 1 1 24 ARG HH11 H 8.939 32.565 -4.643 1.00 . A A . 24 ARG HH11 1 1
4 1601 1 1 24 ARG HH12 H 10.311 33.051 -5.584 1.00 . A A . 24 ARG HH12 1 1
4 1602 1 1 24 ARG HH21 H 12.555 30.939 -3.932 1.00 . A A . 24 ARG HH21 1 1
4 1603 1 1 24 ARG HH22 H 12.367 32.125 -5.179 1.00 . A A . 24 ARG HH22 1 1
4 1604 1 1 24 ARG N N 5.740 31.171 -2.159 1.00 . A A . 24 ARG N 1 1
4 1605 1 1 24 ARG NE N 10.157 30.918 -3.196 1.00 . A A . 24 ARG NE 1 1
4 1606 1 1 24 ARG NH1 N 9.914 32.493 -4.855 1.00 . A A . 24 ARG NH1 1 1
4 1607 1 1 24 ARG NH2 N 11.974 31.567 -4.449 1.00 . A A . 24 ARG NH2 1 1
4 1608 1 1 24 ARG O O 5.182 34.037 -0.167 1.00 . A A . 24 ARG O 1 1
4 1609 1 1 25 ARG C C 3.551 35.247 -2.871 1.00 . A A . 25 ARG C 1 1
4 1610 1 1 25 ARG CA C 5.062 35.248 -2.657 1.00 . A A . 25 ARG CA 1 1
4 1611 1 1 25 ARG CB C 5.762 35.826 -3.888 1.00 . A A . 25 ARG CB 1 1
4 1612 1 1 25 ARG CD C 4.681 38.085 -4.097 1.00 . A A . 25 ARG CD 1 1
4 1613 1 1 25 ARG CG C 5.972 37.330 -3.820 1.00 . A A . 25 ARG CG 1 1
4 1614 1 1 25 ARG CZ C 3.200 39.650 -2.913 1.00 . A A . 25 ARG CZ 1 1
4 1615 1 1 25 ARG H H 5.870 33.349 -3.126 1.00 . A A . 25 ARG H 1 1
4 1616 1 1 25 ARG HA H 5.292 35.865 -1.800 1.00 . A A . 25 ARG HA 1 1
4 1617 1 1 25 ARG HB2 H 6.729 35.355 -3.992 1.00 . A A . 25 ARG HB2 1 1
4 1618 1 1 25 ARG HB3 H 5.167 35.606 -4.761 1.00 . A A . 25 ARG HB3 1 1
4 1619 1 1 25 ARG HD2 H 4.777 38.601 -5.040 1.00 . A A . 25 ARG HD2 1 1
4 1620 1 1 25 ARG HD3 H 3.870 37.375 -4.156 1.00 . A A . 25 ARG HD3 1 1
4 1621 1 1 25 ARG HE H 5.099 39.286 -2.423 1.00 . A A . 25 ARG HE 1 1
4 1622 1 1 25 ARG HG2 H 6.323 37.591 -2.832 1.00 . A A . 25 ARG HG2 1 1
4 1623 1 1 25 ARG HG3 H 6.710 37.615 -4.554 1.00 . A A . 25 ARG HG3 1 1
4 1624 1 1 25 ARG HH11 H 2.355 38.704 -4.485 1.00 . A A . 25 ARG HH11 1 1
4 1625 1 1 25 ARG HH12 H 1.322 39.810 -3.641 1.00 . A A . 25 ARG HH12 1 1
4 1626 1 1 25 ARG HH21 H 3.749 40.745 -1.304 1.00 . A A . 25 ARG HH21 1 1
4 1627 1 1 25 ARG HH22 H 2.116 40.971 -1.833 1.00 . A A . 25 ARG HH22 1 1
4 1628 1 1 25 ARG N N 5.549 33.901 -2.383 1.00 . A A . 25 ARG N 1 1
4 1629 1 1 25 ARG NE N 4.382 39.060 -3.051 1.00 . A A . 25 ARG NE 1 1
4 1630 1 1 25 ARG NH1 N 2.211 39.365 -3.748 1.00 . A A . 25 ARG NH1 1 1
4 1631 1 1 25 ARG NH2 N 3.006 40.527 -1.936 1.00 . A A . 25 ARG NH2 1 1
4 1632 1 1 25 ARG O O 2.829 36.045 -2.272 1.00 . A A . 25 ARG O 1 1
5 1633 1 1 1 GLY C C 1.484 0.533 -1.831 1.00 . A A . 1 GLY C 1 1
5 1634 1 1 1 GLY CA C 2.131 0.310 -0.478 1.00 . A A . 1 GLY CA 1 1
5 1635 1 1 1 GLY H1 H 2.589 -1.670 -1.072 1.00 . A A . 1 GLY H1 1 1
5 1636 1 1 1 GLY HA2 H 1.394 0.478 0.293 1.00 . A A . 1 GLY HA2 1 1
5 1637 1 1 1 GLY HA3 H 2.934 1.022 -0.356 1.00 . A A . 1 GLY HA3 1 1
5 1638 1 1 1 GLY N N 2.667 -1.030 -0.333 1.00 . A A . 1 GLY N 1 1
5 1639 1 1 1 GLY O O 1.558 1.626 -2.390 1.00 . A A . 1 GLY O 1 1
5 1640 1 1 2 ALA C C -0.952 0.595 -3.622 1.00 . A A . 2 ALA C 1 1
5 1641 1 1 2 ALA CA C 0.185 -0.421 -3.654 1.00 . A A . 2 ALA CA 1 1
5 1642 1 1 2 ALA CB C -0.338 -1.787 -4.072 1.00 . A A . 2 ALA CB 1 1
5 1643 1 1 2 ALA H H 0.823 -1.354 -1.865 1.00 . A A . 2 ALA H 1 1
5 1644 1 1 2 ALA HA H 0.917 -0.104 -4.383 1.00 . A A . 2 ALA HA 1 1
5 1645 1 1 2 ALA HB1 H -1.413 -1.744 -4.176 1.00 . A A . 2 ALA HB1 1 1
5 1646 1 1 2 ALA HB2 H 0.104 -2.068 -5.016 1.00 . A A . 2 ALA HB2 1 1
5 1647 1 1 2 ALA HB3 H -0.078 -2.517 -3.321 1.00 . A A . 2 ALA HB3 1 1
5 1648 1 1 2 ALA N N 0.848 -0.508 -2.359 1.00 . A A . 2 ALA N 1 1
5 1649 1 1 2 ALA O O -1.285 1.200 -4.641 1.00 . A A . 2 ALA O 1 1
5 1650 1 1 3 TRP C C -2.123 3.148 -2.161 1.00 . A A . 3 TRP C 1 1
5 1651 1 1 3 TRP CA C -2.643 1.721 -2.283 1.00 . A A . 3 TRP CA 1 1
5 1652 1 1 3 TRP CB C -3.472 1.359 -1.050 1.00 . A A . 3 TRP CB 1 1
5 1653 1 1 3 TRP CD1 C -2.011 0.541 0.890 1.00 . A A . 3 TRP CD1 1 1
5 1654 1 1 3 TRP CD2 C -2.600 2.697 1.027 1.00 . A A . 3 TRP CD2 1 1
5 1655 1 1 3 TRP CE2 C -1.805 2.377 2.145 1.00 . A A . 3 TRP CE2 1 1
5 1656 1 1 3 TRP CE3 C -3.085 4.001 0.898 1.00 . A A . 3 TRP CE3 1 1
5 1657 1 1 3 TRP CG C -2.719 1.509 0.237 1.00 . A A . 3 TRP CG 1 1
5 1658 1 1 3 TRP CH2 C -1.976 4.582 2.974 1.00 . A A . 3 TRP CH2 1 1
5 1659 1 1 3 TRP CZ2 C -1.487 3.313 3.126 1.00 . A A . 3 TRP CZ2 1 1
5 1660 1 1 3 TRP CZ3 C -2.770 4.929 1.872 1.00 . A A . 3 TRP CZ3 1 1
5 1661 1 1 3 TRP H H -1.232 0.266 -1.671 1.00 . A A . 3 TRP H 1 1
5 1662 1 1 3 TRP HA H -3.271 1.652 -3.160 1.00 . A A . 3 TRP HA 1 1
5 1663 1 1 3 TRP HB2 H -4.339 2.002 -1.005 1.00 . A A . 3 TRP HB2 1 1
5 1664 1 1 3 TRP HB3 H -3.795 0.331 -1.130 1.00 . A A . 3 TRP HB3 1 1
5 1665 1 1 3 TRP HD1 H -1.911 -0.476 0.544 1.00 . A A . 3 TRP HD1 1 1
5 1666 1 1 3 TRP HE1 H -0.907 0.557 2.677 1.00 . A A . 3 TRP HE1 1 1
5 1667 1 1 3 TRP HE3 H -3.698 4.289 0.056 1.00 . A A . 3 TRP HE3 1 1
5 1668 1 1 3 TRP HH2 H -1.755 5.338 3.711 1.00 . A A . 3 TRP HH2 1 1
5 1669 1 1 3 TRP HZ2 H -0.877 3.060 3.980 1.00 . A A . 3 TRP HZ2 1 1
5 1670 1 1 3 TRP HZ3 H -3.136 5.942 1.790 1.00 . A A . 3 TRP HZ3 1 1
5 1671 1 1 3 TRP N N -1.543 0.777 -2.447 1.00 . A A . 3 TRP N 1 1
5 1672 1 1 3 TRP NE1 N -1.459 1.055 2.039 1.00 . A A . 3 TRP NE1 1 1
5 1673 1 1 3 TRP O O -2.768 4.096 -2.611 1.00 . A A . 3 TRP O 1 1
5 1674 1 1 4 LYS C C 0.106 5.189 -2.707 1.00 . A A . 4 LYS C 1 1
5 1675 1 1 4 LYS CA C -0.344 4.609 -1.370 1.00 . A A . 4 LYS CA 1 1
5 1676 1 1 4 LYS CB C 0.849 4.514 -0.416 1.00 . A A . 4 LYS CB 1 1
5 1677 1 1 4 LYS CD C 2.931 5.876 -0.766 1.00 . A A . 4 LYS CD 1 1
5 1678 1 1 4 LYS CE C 3.297 7.269 -1.255 1.00 . A A . 4 LYS CE 1 1
5 1679 1 1 4 LYS CG C 1.535 5.846 -0.166 1.00 . A A . 4 LYS CG 1 1
5 1680 1 1 4 LYS H H -0.486 2.503 -1.212 1.00 . A A . 4 LYS H 1 1
5 1681 1 1 4 LYS HA H -1.087 5.263 -0.939 1.00 . A A . 4 LYS HA 1 1
5 1682 1 1 4 LYS HB2 H 0.507 4.126 0.532 1.00 . A A . 4 LYS HB2 1 1
5 1683 1 1 4 LYS HB3 H 1.575 3.832 -0.834 1.00 . A A . 4 LYS HB3 1 1
5 1684 1 1 4 LYS HD2 H 3.644 5.571 -0.015 1.00 . A A . 4 LYS HD2 1 1
5 1685 1 1 4 LYS HD3 H 2.969 5.190 -1.601 1.00 . A A . 4 LYS HD3 1 1
5 1686 1 1 4 LYS HE2 H 2.520 7.621 -1.915 1.00 . A A . 4 LYS HE2 1 1
5 1687 1 1 4 LYS HE3 H 3.371 7.927 -0.402 1.00 . A A . 4 LYS HE3 1 1
5 1688 1 1 4 LYS HG2 H 0.946 6.634 -0.611 1.00 . A A . 4 LYS HG2 1 1
5 1689 1 1 4 LYS HG3 H 1.609 6.008 0.901 1.00 . A A . 4 LYS HG3 1 1
5 1690 1 1 4 LYS HZ1 H 5.342 6.867 -1.391 1.00 . A A . 4 LYS HZ1 1 1
5 1691 1 1 4 LYS HZ2 H 4.859 8.252 -2.234 1.00 . A A . 4 LYS HZ2 1 1
5 1692 1 1 4 LYS HZ3 H 4.516 6.718 -2.860 1.00 . A A . 4 LYS HZ3 1 1
5 1693 1 1 4 LYS N N -0.953 3.297 -1.550 1.00 . A A . 4 LYS N 1 1
5 1694 1 1 4 LYS NZ N 4.594 7.277 -1.986 1.00 . A A . 4 LYS NZ 1 1
5 1695 1 1 4 LYS O O 0.160 6.406 -2.880 1.00 . A A . 4 LYS O 1 1
5 1696 1 1 5 ASN C C -0.143 5.681 -5.609 1.00 . A A . 5 ASN C 1 1
5 1697 1 1 5 ASN CA C 0.870 4.734 -4.973 1.00 . A A . 5 ASN CA 1 1
5 1698 1 1 5 ASN CB C 1.086 3.518 -5.877 1.00 . A A . 5 ASN CB 1 1
5 1699 1 1 5 ASN CG C 1.250 3.903 -7.334 1.00 . A A . 5 ASN CG 1 1
5 1700 1 1 5 ASN H H 0.363 3.351 -3.453 1.00 . A A . 5 ASN H 1 1
5 1701 1 1 5 ASN HA H 1.809 5.255 -4.856 1.00 . A A . 5 ASN HA 1 1
5 1702 1 1 5 ASN HB2 H 1.977 2.995 -5.560 1.00 . A A . 5 ASN HB2 1 1
5 1703 1 1 5 ASN HB3 H 0.236 2.858 -5.791 1.00 . A A . 5 ASN HB3 1 1
5 1704 1 1 5 ASN HD21 H 3.204 4.163 -7.071 1.00 . A A . 5 ASN HD21 1 1
5 1705 1 1 5 ASN HD22 H 2.615 4.458 -8.668 1.00 . A A . 5 ASN HD22 1 1
5 1706 1 1 5 ASN N N 0.426 4.309 -3.650 1.00 . A A . 5 ASN N 1 1
5 1707 1 1 5 ASN ND2 N 2.481 4.205 -7.731 1.00 . A A . 5 ASN ND2 1 1
5 1708 1 1 5 ASN O O 0.210 6.769 -6.065 1.00 . A A . 5 ASN O 1 1
5 1709 1 1 5 ASN OD1 O 0.282 3.929 -8.094 1.00 . A A . 5 ASN OD1 1 1
5 1710 1 1 6 PHE C C -2.468 7.475 -5.619 1.00 . A A . 6 PHE C 1 1
5 1711 1 1 6 PHE CA C -2.468 6.070 -6.214 1.00 . A A . 6 PHE CA 1 1
5 1712 1 1 6 PHE CB C -3.827 5.406 -5.982 1.00 . A A . 6 PHE CB 1 1
5 1713 1 1 6 PHE CD1 C -5.332 7.214 -6.854 1.00 . A A . 6 PHE CD1 1 1
5 1714 1 1 6 PHE CD2 C -5.478 5.047 -7.837 1.00 . A A . 6 PHE CD2 1 1
5 1715 1 1 6 PHE CE1 C -6.321 7.670 -7.705 1.00 . A A . 6 PHE CE1 1 1
5 1716 1 1 6 PHE CE2 C -6.467 5.497 -8.691 1.00 . A A . 6 PHE CE2 1 1
5 1717 1 1 6 PHE CG C -4.901 5.899 -6.909 1.00 . A A . 6 PHE CG 1 1
5 1718 1 1 6 PHE CZ C -6.888 6.811 -8.626 1.00 . A A . 6 PHE CZ 1 1
5 1719 1 1 6 PHE H H -1.622 4.383 -5.255 1.00 . A A . 6 PHE H 1 1
5 1720 1 1 6 PHE HA H -2.288 6.142 -7.276 1.00 . A A . 6 PHE HA 1 1
5 1721 1 1 6 PHE HB2 H -3.728 4.341 -6.127 1.00 . A A . 6 PHE HB2 1 1
5 1722 1 1 6 PHE HB3 H -4.146 5.600 -4.970 1.00 . A A . 6 PHE HB3 1 1
5 1723 1 1 6 PHE HD1 H -4.889 7.888 -6.135 1.00 . A A . 6 PHE HD1 1 1
5 1724 1 1 6 PHE HD2 H -5.149 4.019 -7.889 1.00 . A A . 6 PHE HD2 1 1
5 1725 1 1 6 PHE HE1 H -6.648 8.698 -7.652 1.00 . A A . 6 PHE HE1 1 1
5 1726 1 1 6 PHE HE2 H -6.908 4.823 -9.410 1.00 . A A . 6 PHE HE2 1 1
5 1727 1 1 6 PHE HZ H -7.661 7.164 -9.292 1.00 . A A . 6 PHE HZ 1 1
5 1728 1 1 6 PHE N N -1.403 5.260 -5.634 1.00 . A A . 6 PHE N 1 1
5 1729 1 1 6 PHE O O -2.584 8.466 -6.340 1.00 . A A . 6 PHE O 1 1
5 1730 1 1 7 TRP C C -1.170 9.706 -4.097 1.00 . A A . 7 TRP C 1 1
5 1731 1 1 7 TRP CA C -2.322 8.835 -3.607 1.00 . A A . 7 TRP CA 1 1
5 1732 1 1 7 TRP CB C -2.210 8.622 -2.096 1.00 . A A . 7 TRP CB 1 1
5 1733 1 1 7 TRP CD1 C -3.547 6.952 -0.685 1.00 . A A . 7 TRP CD1 1 1
5 1734 1 1 7 TRP CD2 C -4.785 8.570 -1.616 1.00 . A A . 7 TRP CD2 1 1
5 1735 1 1 7 TRP CE2 C -5.633 7.726 -0.873 1.00 . A A . 7 TRP CE2 1 1
5 1736 1 1 7 TRP CE3 C -5.341 9.661 -2.289 1.00 . A A . 7 TRP CE3 1 1
5 1737 1 1 7 TRP CG C -3.455 8.057 -1.482 1.00 . A A . 7 TRP CG 1 1
5 1738 1 1 7 TRP CH2 C -7.524 9.016 -1.457 1.00 . A A . 7 TRP CH2 1 1
5 1739 1 1 7 TRP CZ2 C -7.007 7.940 -0.787 1.00 . A A . 7 TRP CZ2 1 1
5 1740 1 1 7 TRP CZ3 C -6.704 9.872 -2.204 1.00 . A A . 7 TRP CZ3 1 1
5 1741 1 1 7 TRP H H -2.248 6.726 -3.779 1.00 . A A . 7 TRP H 1 1
5 1742 1 1 7 TRP HA H -3.254 9.338 -3.821 1.00 . A A . 7 TRP HA 1 1
5 1743 1 1 7 TRP HB2 H -1.399 7.937 -1.895 1.00 . A A . 7 TRP HB2 1 1
5 1744 1 1 7 TRP HB3 H -2.002 9.569 -1.621 1.00 . A A . 7 TRP HB3 1 1
5 1745 1 1 7 TRP HD1 H -2.707 6.338 -0.397 1.00 . A A . 7 TRP HD1 1 1
5 1746 1 1 7 TRP HE1 H -5.176 6.018 0.256 1.00 . A A . 7 TRP HE1 1 1
5 1747 1 1 7 TRP HE3 H -4.726 10.332 -2.870 1.00 . A A . 7 TRP HE3 1 1
5 1748 1 1 7 TRP HH2 H -8.583 9.218 -1.418 1.00 . A A . 7 TRP HH2 1 1
5 1749 1 1 7 TRP HZ2 H -7.652 7.290 -0.215 1.00 . A A . 7 TRP HZ2 1 1
5 1750 1 1 7 TRP HZ3 H -7.152 10.709 -2.718 1.00 . A A . 7 TRP HZ3 1 1
5 1751 1 1 7 TRP N N -2.337 7.552 -4.300 1.00 . A A . 7 TRP N 1 1
5 1752 1 1 7 TRP NE1 N -4.855 6.747 -0.315 1.00 . A A . 7 TRP NE1 1 1
5 1753 1 1 7 TRP O O -1.312 10.921 -4.230 1.00 . A A . 7 TRP O 1 1
5 1754 1 1 8 SER C C 0.838 10.561 -6.118 1.00 . A A . 8 SER C 1 1
5 1755 1 1 8 SER CA C 1.147 9.795 -4.836 1.00 . A A . 8 SER CA 1 1
5 1756 1 1 8 SER CB C 2.302 8.821 -5.076 1.00 . A A . 8 SER CB 1 1
5 1757 1 1 8 SER H H 0.020 8.105 -4.237 1.00 . A A . 8 SER H 1 1
5 1758 1 1 8 SER HA H 1.435 10.499 -4.069 1.00 . A A . 8 SER HA 1 1
5 1759 1 1 8 SER HB2 H 3.232 9.294 -4.800 1.00 . A A . 8 SER HB2 1 1
5 1760 1 1 8 SER HB3 H 2.155 7.936 -4.473 1.00 . A A . 8 SER HB3 1 1
5 1761 1 1 8 SER HG H 2.549 7.497 -6.499 1.00 . A A . 8 SER HG 1 1
5 1762 1 1 8 SER N N -0.031 9.076 -4.363 1.00 . A A . 8 SER N 1 1
5 1763 1 1 8 SER O O 1.241 11.713 -6.278 1.00 . A A . 8 SER O 1 1
5 1764 1 1 8 SER OG O 2.372 8.439 -6.439 1.00 . A A . 8 SER OG 1 1
5 1765 1 1 9 SER C C -1.059 11.799 -8.074 1.00 . A A . 9 SER C 1 1
5 1766 1 1 9 SER CA C -0.241 10.531 -8.299 1.00 . A A . 9 SER CA 1 1
5 1767 1 1 9 SER CB C -1.033 9.547 -9.163 1.00 . A A . 9 SER CB 1 1
5 1768 1 1 9 SER H H -0.173 8.996 -6.843 1.00 . A A . 9 SER H 1 1
5 1769 1 1 9 SER HA H 0.672 10.793 -8.812 1.00 . A A . 9 SER HA 1 1
5 1770 1 1 9 SER HB2 H -1.091 8.595 -8.658 1.00 . A A . 9 SER HB2 1 1
5 1771 1 1 9 SER HB3 H -2.030 9.933 -9.321 1.00 . A A . 9 SER HB3 1 1
5 1772 1 1 9 SER HG H -0.167 10.211 -10.790 1.00 . A A . 9 SER HG 1 1
5 1773 1 1 9 SER N N 0.119 9.913 -7.029 1.00 . A A . 9 SER N 1 1
5 1774 1 1 9 SER O O -0.709 12.873 -8.564 1.00 . A A . 9 SER O 1 1
5 1775 1 1 9 SER OG O -0.410 9.358 -10.422 1.00 . A A . 9 SER OG 1 1
5 1776 1 1 10 LEU C C -2.227 13.954 -6.433 1.00 . A A . 10 LEU C 1 1
5 1777 1 1 10 LEU CA C -3.021 12.800 -7.036 1.00 . A A . 10 LEU CA 1 1
5 1778 1 1 10 LEU CB C -4.137 12.379 -6.079 1.00 . A A . 10 LEU CB 1 1
5 1779 1 1 10 LEU CD1 C -6.038 10.859 -5.480 1.00 . A A . 10 LEU CD1 1 1
5 1780 1 1 10 LEU CD2 C -5.404 11.178 -7.878 1.00 . A A . 10 LEU CD2 1 1
5 1781 1 1 10 LEU CG C -4.890 11.101 -6.448 1.00 . A A . 10 LEU CG 1 1
5 1782 1 1 10 LEU H H -2.378 10.785 -6.965 1.00 . A A . 10 LEU H 1 1
5 1783 1 1 10 LEU HA H -3.460 13.129 -7.966 1.00 . A A . 10 LEU HA 1 1
5 1784 1 1 10 LEU HB2 H -3.699 12.235 -5.103 1.00 . A A . 10 LEU HB2 1 1
5 1785 1 1 10 LEU HB3 H -4.855 13.186 -6.034 1.00 . A A . 10 LEU HB3 1 1
5 1786 1 1 10 LEU HD11 H -6.902 11.423 -5.797 1.00 . A A . 10 LEU HD11 1 1
5 1787 1 1 10 LEU HD12 H -5.746 11.175 -4.489 1.00 . A A . 10 LEU HD12 1 1
5 1788 1 1 10 LEU HD13 H -6.281 9.806 -5.464 1.00 . A A . 10 LEU HD13 1 1
5 1789 1 1 10 LEU HD21 H -5.518 12.213 -8.164 1.00 . A A . 10 LEU HD21 1 1
5 1790 1 1 10 LEU HD22 H -6.360 10.679 -7.944 1.00 . A A . 10 LEU HD22 1 1
5 1791 1 1 10 LEU HD23 H -4.700 10.697 -8.540 1.00 . A A . 10 LEU HD23 1 1
5 1792 1 1 10 LEU HG H -4.214 10.259 -6.379 1.00 . A A . 10 LEU HG 1 1
5 1793 1 1 10 LEU N N -2.151 11.666 -7.328 1.00 . A A . 10 LEU N 1 1
5 1794 1 1 10 LEU O O -2.423 15.114 -6.797 1.00 . A A . 10 LEU O 1 1
5 1795 1 1 11 ARG C C 0.240 15.483 -5.887 1.00 . A A . 11 ARG C 1 1
5 1796 1 1 11 ARG CA C -0.503 14.638 -4.856 1.00 . A A . 11 ARG CA 1 1
5 1797 1 1 11 ARG CB C 0.498 13.974 -3.909 1.00 . A A . 11 ARG CB 1 1
5 1798 1 1 11 ARG CD C 1.288 13.873 -1.525 1.00 . A A . 11 ARG CD 1 1
5 1799 1 1 11 ARG CG C 0.090 14.043 -2.446 1.00 . A A . 11 ARG CG 1 1
5 1800 1 1 11 ARG CZ C 1.766 13.962 0.885 1.00 . A A . 11 ARG CZ 1 1
5 1801 1 1 11 ARG H H -1.217 12.687 -5.261 1.00 . A A . 11 ARG H 1 1
5 1802 1 1 11 ARG HA H -1.155 15.280 -4.284 1.00 . A A . 11 ARG HA 1 1
5 1803 1 1 11 ARG HB2 H 0.600 12.934 -4.182 1.00 . A A . 11 ARG HB2 1 1
5 1804 1 1 11 ARG HB3 H 1.455 14.462 -4.017 1.00 . A A . 11 ARG HB3 1 1
5 1805 1 1 11 ARG HD2 H 1.603 12.841 -1.553 1.00 . A A . 11 ARG HD2 1 1
5 1806 1 1 11 ARG HD3 H 2.090 14.504 -1.880 1.00 . A A . 11 ARG HD3 1 1
5 1807 1 1 11 ARG HE H 0.130 14.706 0.019 1.00 . A A . 11 ARG HE 1 1
5 1808 1 1 11 ARG HG2 H -0.365 15.004 -2.254 1.00 . A A . 11 ARG HG2 1 1
5 1809 1 1 11 ARG HG3 H -0.623 13.258 -2.244 1.00 . A A . 11 ARG HG3 1 1
5 1810 1 1 11 ARG HH11 H 3.184 13.054 -0.230 1.00 . A A . 11 ARG HH11 1 1
5 1811 1 1 11 ARG HH12 H 3.509 13.124 1.470 1.00 . A A . 11 ARG HH12 1 1
5 1812 1 1 11 ARG HH21 H 0.546 14.804 2.259 1.00 . A A . 11 ARG HH21 1 1
5 1813 1 1 11 ARG HH22 H 2.007 14.119 2.885 1.00 . A A . 11 ARG HH22 1 1
5 1814 1 1 11 ARG N N -1.328 13.628 -5.510 1.00 . A A . 11 ARG N 1 1
5 1815 1 1 11 ARG NE N 0.974 14.236 -0.146 1.00 . A A . 11 ARG NE 1 1
5 1816 1 1 11 ARG NH1 N 2.914 13.327 0.692 1.00 . A A . 11 ARG NH1 1 1
5 1817 1 1 11 ARG NH2 N 1.411 14.325 2.111 1.00 . A A . 11 ARG NH2 1 1
5 1818 1 1 11 ARG O O 0.166 16.712 -5.868 1.00 . A A . 11 ARG O 1 1
5 1819 1 1 12 LYS C C 0.802 16.407 -8.653 1.00 . A A . 12 LYS C 1 1
5 1820 1 1 12 LYS CA C 1.712 15.505 -7.826 1.00 . A A . 12 LYS CA 1 1
5 1821 1 1 12 LYS CB C 2.407 14.490 -8.736 1.00 . A A . 12 LYS CB 1 1
5 1822 1 1 12 LYS CD C 3.996 13.763 -6.932 1.00 . A A . 12 LYS CD 1 1
5 1823 1 1 12 LYS CE C 4.412 14.898 -6.008 1.00 . A A . 12 LYS CE 1 1
5 1824 1 1 12 LYS CG C 3.859 14.237 -8.369 1.00 . A A . 12 LYS CG 1 1
5 1825 1 1 12 LYS H H 0.975 13.837 -6.750 1.00 . A A . 12 LYS H 1 1
5 1826 1 1 12 LYS HA H 2.461 16.114 -7.343 1.00 . A A . 12 LYS HA 1 1
5 1827 1 1 12 LYS HB2 H 1.874 13.551 -8.682 1.00 . A A . 12 LYS HB2 1 1
5 1828 1 1 12 LYS HB3 H 2.373 14.854 -9.753 1.00 . A A . 12 LYS HB3 1 1
5 1829 1 1 12 LYS HD2 H 3.046 13.373 -6.598 1.00 . A A . 12 LYS HD2 1 1
5 1830 1 1 12 LYS HD3 H 4.743 12.983 -6.889 1.00 . A A . 12 LYS HD3 1 1
5 1831 1 1 12 LYS HE2 H 4.541 15.794 -6.596 1.00 . A A . 12 LYS HE2 1 1
5 1832 1 1 12 LYS HE3 H 3.631 15.055 -5.279 1.00 . A A . 12 LYS HE3 1 1
5 1833 1 1 12 LYS HG2 H 4.260 13.480 -9.026 1.00 . A A . 12 LYS HG2 1 1
5 1834 1 1 12 LYS HG3 H 4.416 15.155 -8.491 1.00 . A A . 12 LYS HG3 1 1
5 1835 1 1 12 LYS HZ1 H 5.558 14.712 -4.272 1.00 . A A . 12 LYS HZ1 1 1
5 1836 1 1 12 LYS HZ2 H 6.435 15.242 -5.617 1.00 . A A . 12 LYS HZ2 1 1
5 1837 1 1 12 LYS HZ3 H 5.979 13.617 -5.491 1.00 . A A . 12 LYS HZ3 1 1
5 1838 1 1 12 LYS N N 0.956 14.816 -6.786 1.00 . A A . 12 LYS N 1 1
5 1839 1 1 12 LYS NZ N 5.685 14.596 -5.297 1.00 . A A . 12 LYS NZ 1 1
5 1840 1 1 12 LYS O O 1.219 17.467 -9.117 1.00 . A A . 12 LYS O 1 1
5 1841 1 1 13 GLY C C -1.704 18.096 -8.958 1.00 . A A . 13 GLY C 1 1
5 1842 1 1 13 GLY CA C -1.393 16.761 -9.604 1.00 . A A . 13 GLY CA 1 1
5 1843 1 1 13 GLY H H -0.721 15.125 -8.440 1.00 . A A . 13 GLY H 1 1
5 1844 1 1 13 GLY HA2 H -0.984 16.935 -10.588 1.00 . A A . 13 GLY HA2 1 1
5 1845 1 1 13 GLY HA3 H -2.310 16.199 -9.700 1.00 . A A . 13 GLY HA3 1 1
5 1846 1 1 13 GLY N N -0.444 15.979 -8.833 1.00 . A A . 13 GLY N 1 1
5 1847 1 1 13 GLY O O -1.536 19.147 -9.576 1.00 . A A . 13 GLY O 1 1
5 1848 1 1 14 PHE C C -1.253 20.116 -6.723 1.00 . A A . 14 PHE C 1 1
5 1849 1 1 14 PHE CA C -2.498 19.272 -6.980 1.00 . A A . 14 PHE CA 1 1
5 1850 1 1 14 PHE CB C -3.175 18.925 -5.653 1.00 . A A . 14 PHE CB 1 1
5 1851 1 1 14 PHE CD1 C -2.739 20.803 -4.048 1.00 . A A . 14 PHE CD1 1 1
5 1852 1 1 14 PHE CD2 C -4.927 20.586 -4.969 1.00 . A A . 14 PHE CD2 1 1
5 1853 1 1 14 PHE CE1 C -3.147 21.912 -3.331 1.00 . A A . 14 PHE CE1 1 1
5 1854 1 1 14 PHE CE2 C -5.341 21.694 -4.255 1.00 . A A . 14 PHE CE2 1 1
5 1855 1 1 14 PHE CG C -3.623 20.129 -4.875 1.00 . A A . 14 PHE CG 1 1
5 1856 1 1 14 PHE CZ C -4.450 22.357 -3.434 1.00 . A A . 14 PHE CZ 1 1
5 1857 1 1 14 PHE H H -2.273 17.187 -7.270 1.00 . A A . 14 PHE H 1 1
5 1858 1 1 14 PHE HA H -3.185 19.842 -7.587 1.00 . A A . 14 PHE HA 1 1
5 1859 1 1 14 PHE HB2 H -4.045 18.315 -5.849 1.00 . A A . 14 PHE HB2 1 1
5 1860 1 1 14 PHE HB3 H -2.483 18.369 -5.039 1.00 . A A . 14 PHE HB3 1 1
5 1861 1 1 14 PHE HD1 H -1.719 20.455 -3.966 1.00 . A A . 14 PHE HD1 1 1
5 1862 1 1 14 PHE HD2 H -5.625 20.068 -5.610 1.00 . A A . 14 PHE HD2 1 1
5 1863 1 1 14 PHE HE1 H -2.448 22.428 -2.689 1.00 . A A . 14 PHE HE1 1 1
5 1864 1 1 14 PHE HE2 H -6.361 22.040 -4.337 1.00 . A A . 14 PHE HE2 1 1
5 1865 1 1 14 PHE HZ H -4.771 23.224 -2.875 1.00 . A A . 14 PHE HZ 1 1
5 1866 1 1 14 PHE N N -2.160 18.056 -7.710 1.00 . A A . 14 PHE N 1 1
5 1867 1 1 14 PHE O O -1.335 21.336 -6.581 1.00 . A A . 14 PHE O 1 1
5 1868 1 1 15 TYR C C 1.376 21.264 -7.437 1.00 . A A . 15 TYR C 1 1
5 1869 1 1 15 TYR CA C 1.161 20.145 -6.422 1.00 . A A . 15 TYR CA 1 1
5 1870 1 1 15 TYR CB C 2.326 19.155 -6.484 1.00 . A A . 15 TYR CB 1 1
5 1871 1 1 15 TYR CD1 C 4.253 20.569 -5.669 1.00 . A A . 15 TYR CD1 1 1
5 1872 1 1 15 TYR CD2 C 3.658 18.639 -4.402 1.00 . A A . 15 TYR CD2 1 1
5 1873 1 1 15 TYR CE1 C 5.266 20.850 -4.773 1.00 . A A . 15 TYR CE1 1 1
5 1874 1 1 15 TYR CE2 C 4.668 18.914 -3.500 1.00 . A A . 15 TYR CE2 1 1
5 1875 1 1 15 TYR CG C 3.433 19.460 -5.501 1.00 . A A . 15 TYR CG 1 1
5 1876 1 1 15 TYR CZ C 5.469 20.021 -3.690 1.00 . A A . 15 TYR CZ 1 1
5 1877 1 1 15 TYR H H -0.100 18.485 -6.786 1.00 . A A . 15 TYR H 1 1
5 1878 1 1 15 TYR HA H 1.120 20.575 -5.432 1.00 . A A . 15 TYR HA 1 1
5 1879 1 1 15 TYR HB2 H 1.958 18.163 -6.271 1.00 . A A . 15 TYR HB2 1 1
5 1880 1 1 15 TYR HB3 H 2.750 19.171 -7.477 1.00 . A A . 15 TYR HB3 1 1
5 1881 1 1 15 TYR HD1 H 4.090 21.217 -6.518 1.00 . A A . 15 TYR HD1 1 1
5 1882 1 1 15 TYR HD2 H 3.029 17.773 -4.256 1.00 . A A . 15 TYR HD2 1 1
5 1883 1 1 15 TYR HE1 H 5.893 21.717 -4.922 1.00 . A A . 15 TYR HE1 1 1
5 1884 1 1 15 TYR HE2 H 4.828 18.265 -2.652 1.00 . A A . 15 TYR HE2 1 1
5 1885 1 1 15 TYR HH H 7.310 19.969 -3.139 1.00 . A A . 15 TYR HH 1 1
5 1886 1 1 15 TYR N N -0.101 19.457 -6.665 1.00 . A A . 15 TYR N 1 1
5 1887 1 1 15 TYR O O 2.032 22.264 -7.145 1.00 . A A . 15 TYR O 1 1
5 1888 1 1 15 TYR OH O 6.477 20.299 -2.795 1.00 . A A . 15 TYR OH 1 1
5 1889 1 1 16 ASP C C -0.371 22.824 -9.898 1.00 . A A . 16 ASP C 1 1
5 1890 1 1 16 ASP CA C 0.945 22.082 -9.688 1.00 . A A . 16 ASP CA 1 1
5 1891 1 1 16 ASP CB C 1.384 21.416 -10.993 1.00 . A A . 16 ASP CB 1 1
5 1892 1 1 16 ASP CG C 2.863 21.083 -11.004 1.00 . A A . 16 ASP CG 1 1
5 1893 1 1 16 ASP H H 0.307 20.269 -8.801 1.00 . A A . 16 ASP H 1 1
5 1894 1 1 16 ASP HA H 1.700 22.793 -9.386 1.00 . A A . 16 ASP HA 1 1
5 1895 1 1 16 ASP HB2 H 0.827 20.500 -11.127 1.00 . A A . 16 ASP HB2 1 1
5 1896 1 1 16 ASP HB3 H 1.177 22.082 -11.817 1.00 . A A . 16 ASP HB3 1 1
5 1897 1 1 16 ASP N N 0.818 21.088 -8.629 1.00 . A A . 16 ASP N 1 1
5 1898 1 1 16 ASP O O -0.645 23.327 -10.987 1.00 . A A . 16 ASP O 1 1
5 1899 1 1 16 ASP OD1 O 3.483 21.102 -9.921 1.00 . A A . 16 ASP OD1 1 1
5 1900 1 1 16 ASP OD2 O 3.400 20.803 -12.096 1.00 . A A . 16 ASP OD2 1 1
5 1901 1 1 17 GLY C C -2.511 24.825 -8.095 1.00 . A A . 17 GLY C 1 1
5 1902 1 1 17 GLY CA C -2.462 23.567 -8.939 1.00 . A A . 17 GLY CA 1 1
5 1903 1 1 17 GLY H H -0.913 22.467 -8.004 1.00 . A A . 17 GLY H 1 1
5 1904 1 1 17 GLY HA2 H -2.645 23.831 -9.970 1.00 . A A . 17 GLY HA2 1 1
5 1905 1 1 17 GLY HA3 H -3.240 22.895 -8.606 1.00 . A A . 17 GLY HA3 1 1
5 1906 1 1 17 GLY N N -1.184 22.887 -8.848 1.00 . A A . 17 GLY N 1 1
5 1907 1 1 17 GLY O O -2.796 25.910 -8.602 1.00 . A A . 17 GLY O 1 1
5 1908 1 1 18 GLU C C -0.868 26.459 -5.794 1.00 . A A . 18 GLU C 1 1
5 1909 1 1 18 GLU CA C -2.249 25.815 -5.887 1.00 . A A . 18 GLU CA 1 1
5 1910 1 1 18 GLU CB C -2.710 25.371 -4.497 1.00 . A A . 18 GLU CB 1 1
5 1911 1 1 18 GLU CD C -2.659 27.790 -3.773 1.00 . A A . 18 GLU CD 1 1
5 1912 1 1 18 GLU CG C -3.400 26.469 -3.705 1.00 . A A . 18 GLU CG 1 1
5 1913 1 1 18 GLU H H -2.013 23.790 -6.458 1.00 . A A . 18 GLU H 1 1
5 1914 1 1 18 GLU HA H -2.947 26.543 -6.272 1.00 . A A . 18 GLU HA 1 1
5 1915 1 1 18 GLU HB2 H -3.400 24.547 -4.606 1.00 . A A . 18 GLU HB2 1 1
5 1916 1 1 18 GLU HB3 H -1.850 25.037 -3.936 1.00 . A A . 18 GLU HB3 1 1
5 1917 1 1 18 GLU HG2 H -4.394 26.610 -4.100 1.00 . A A . 18 GLU HG2 1 1
5 1918 1 1 18 GLU HG3 H -3.465 26.162 -2.671 1.00 . A A . 18 GLU HG3 1 1
5 1919 1 1 18 GLU N N -2.233 24.681 -6.803 1.00 . A A . 18 GLU N 1 1
5 1920 1 1 18 GLU O O -0.729 27.675 -5.927 1.00 . A A . 18 GLU O 1 1
5 1921 1 1 18 GLU OE1 O -1.562 27.888 -3.184 1.00 . A A . 18 GLU OE1 1 1
5 1922 1 1 18 GLU OE2 O -3.177 28.727 -4.417 1.00 . A A . 18 GLU OE2 1 1
5 1923 1 1 19 ALA C C 2.013 26.672 -6.790 1.00 . A A . 19 ALA C 1 1
5 1924 1 1 19 ALA CA C 1.518 26.123 -5.456 1.00 . A A . 19 ALA CA 1 1
5 1925 1 1 19 ALA CB C 2.436 25.013 -4.967 1.00 . A A . 19 ALA CB 1 1
5 1926 1 1 19 ALA H H -0.026 24.676 -5.468 1.00 . A A . 19 ALA H 1 1
5 1927 1 1 19 ALA HA H 1.532 26.917 -4.724 1.00 . A A . 19 ALA HA 1 1
5 1928 1 1 19 ALA HB1 H 1.858 24.285 -4.416 1.00 . A A . 19 ALA HB1 1 1
5 1929 1 1 19 ALA HB2 H 2.905 24.534 -5.813 1.00 . A A . 19 ALA HB2 1 1
5 1930 1 1 19 ALA HB3 H 3.195 25.432 -4.323 1.00 . A A . 19 ALA HB3 1 1
5 1931 1 1 19 ALA N N 0.148 25.635 -5.565 1.00 . A A . 19 ALA N 1 1
5 1932 1 1 19 ALA O O 2.912 27.511 -6.832 1.00 . A A . 19 ALA O 1 1
5 1933 1 1 20 GLY C C 1.628 28.139 -9.379 1.00 . A A . 20 GLY C 1 1
5 1934 1 1 20 GLY CA C 1.815 26.646 -9.200 1.00 . A A . 20 GLY CA 1 1
5 1935 1 1 20 GLY H H 0.708 25.524 -7.785 1.00 . A A . 20 GLY H 1 1
5 1936 1 1 20 GLY HA2 H 2.855 26.402 -9.356 1.00 . A A . 20 GLY HA2 1 1
5 1937 1 1 20 GLY HA3 H 1.219 26.129 -9.938 1.00 . A A . 20 GLY HA3 1 1
5 1938 1 1 20 GLY N N 1.420 26.192 -7.879 1.00 . A A . 20 GLY N 1 1
5 1939 1 1 20 GLY O O 2.236 28.746 -10.261 1.00 . A A . 20 GLY O 1 1
5 1940 1 1 21 ARG C C 1.539 30.951 -7.802 1.00 . A A . 21 ARG C 1 1
5 1941 1 1 21 ARG CA C 0.515 30.164 -8.616 1.00 . A A . 21 ARG CA 1 1
5 1942 1 1 21 ARG CB C -0.896 30.467 -8.110 1.00 . A A . 21 ARG CB 1 1
5 1943 1 1 21 ARG CD C -2.489 32.392 -7.839 1.00 . A A . 21 ARG CD 1 1
5 1944 1 1 21 ARG CG C -1.539 31.670 -8.781 1.00 . A A . 21 ARG CG 1 1
5 1945 1 1 21 ARG CZ C -4.669 32.367 -8.975 1.00 . A A . 21 ARG CZ 1 1
5 1946 1 1 21 ARG H H 0.328 28.196 -7.861 1.00 . A A . 21 ARG H 1 1
5 1947 1 1 21 ARG HA H 0.589 30.464 -9.650 1.00 . A A . 21 ARG HA 1 1
5 1948 1 1 21 ARG HB2 H -1.523 29.606 -8.288 1.00 . A A . 21 ARG HB2 1 1
5 1949 1 1 21 ARG HB3 H -0.852 30.656 -7.048 1.00 . A A . 21 ARG HB3 1 1
5 1950 1 1 21 ARG HD2 H -2.178 32.205 -6.822 1.00 . A A . 21 ARG HD2 1 1
5 1951 1 1 21 ARG HD3 H -2.438 33.452 -8.040 1.00 . A A . 21 ARG HD3 1 1
5 1952 1 1 21 ARG HE H -4.215 31.295 -7.356 1.00 . A A . 21 ARG HE 1 1
5 1953 1 1 21 ARG HG2 H -0.763 32.357 -9.088 1.00 . A A . 21 ARG HG2 1 1
5 1954 1 1 21 ARG HG3 H -2.089 31.335 -9.647 1.00 . A A . 21 ARG HG3 1 1
5 1955 1 1 21 ARG HH11 H -3.291 33.589 -9.806 1.00 . A A . 21 ARG HH11 1 1
5 1956 1 1 21 ARG HH12 H -4.832 33.562 -10.597 1.00 . A A . 21 ARG HH12 1 1
5 1957 1 1 21 ARG HH21 H -6.248 31.250 -8.389 1.00 . A A . 21 ARG HH21 1 1
5 1958 1 1 21 ARG HH22 H -6.514 32.232 -9.790 1.00 . A A . 21 ARG HH22 1 1
5 1959 1 1 21 ARG N N 0.783 28.733 -8.543 1.00 . A A . 21 ARG N 1 1
5 1960 1 1 21 ARG NE N -3.869 31.944 -8.003 1.00 . A A . 21 ARG NE 1 1
5 1961 1 1 21 ARG NH1 N -4.228 33.245 -9.865 1.00 . A A . 21 ARG NH1 1 1
5 1962 1 1 21 ARG NH2 N -5.912 31.912 -9.058 1.00 . A A . 21 ARG NH2 1 1
5 1963 1 1 21 ARG O O 2.046 31.979 -8.250 1.00 . A A . 21 ARG O 1 1
5 1964 1 1 22 ALA C C 3.386 30.131 -4.721 1.00 . A A . 22 ALA C 1 1
5 1965 1 1 22 ALA CA C 2.800 31.116 -5.727 1.00 . A A . 22 ALA CA 1 1
5 1966 1 1 22 ALA CB C 2.147 32.285 -5.006 1.00 . A A . 22 ALA CB 1 1
5 1967 1 1 22 ALA H H 1.400 29.637 -6.301 1.00 . A A . 22 ALA H 1 1
5 1968 1 1 22 ALA HA H 3.599 31.505 -6.342 1.00 . A A . 22 ALA HA 1 1
5 1969 1 1 22 ALA HB1 H 2.745 33.174 -5.148 1.00 . A A . 22 ALA HB1 1 1
5 1970 1 1 22 ALA HB2 H 1.158 32.448 -5.407 1.00 . A A . 22 ALA HB2 1 1
5 1971 1 1 22 ALA HB3 H 2.077 32.063 -3.951 1.00 . A A . 22 ALA HB3 1 1
5 1972 1 1 22 ALA N N 1.837 30.460 -6.603 1.00 . A A . 22 ALA N 1 1
5 1973 1 1 22 ALA O O 2.653 29.394 -4.061 1.00 . A A . 22 ALA O 1 1
5 1974 1 1 23 ILE C C 5.936 29.994 -2.481 1.00 . A A . 23 ILE C 1 1
5 1975 1 1 23 ILE CA C 5.394 29.229 -3.684 1.00 . A A . 23 ILE CA 1 1
5 1976 1 1 23 ILE CB C 6.554 28.486 -4.371 1.00 . A A . 23 ILE CB 1 1
5 1977 1 1 23 ILE CD1 C 7.175 27.162 -6.454 1.00 . A A . 23 ILE CD1 1 1
5 1978 1 1 23 ILE CG1 C 6.067 27.812 -5.655 1.00 . A A . 23 ILE CG1 1 1
5 1979 1 1 23 ILE CG2 C 7.161 27.461 -3.425 1.00 . A A . 23 ILE CG2 1 1
5 1980 1 1 23 ILE H H 5.240 30.735 -5.163 1.00 . A A . 23 ILE H 1 1
5 1981 1 1 23 ILE HA H 4.678 28.497 -3.339 1.00 . A A . 23 ILE HA 1 1
5 1982 1 1 23 ILE HB H 7.318 29.208 -4.619 1.00 . A A . 23 ILE HB 1 1
5 1983 1 1 23 ILE HD11 H 7.312 27.696 -7.383 1.00 . A A . 23 ILE HD11 1 1
5 1984 1 1 23 ILE HD12 H 8.092 27.187 -5.885 1.00 . A A . 23 ILE HD12 1 1
5 1985 1 1 23 ILE HD13 H 6.911 26.135 -6.666 1.00 . A A . 23 ILE HD13 1 1
5 1986 1 1 23 ILE HG12 H 5.349 27.048 -5.403 1.00 . A A . 23 ILE HG12 1 1
5 1987 1 1 23 ILE HG13 H 5.594 28.552 -6.285 1.00 . A A . 23 ILE HG13 1 1
5 1988 1 1 23 ILE HG21 H 6.605 27.453 -2.499 1.00 . A A . 23 ILE HG21 1 1
5 1989 1 1 23 ILE HG22 H 7.117 26.483 -3.879 1.00 . A A . 23 ILE HG22 1 1
5 1990 1 1 23 ILE HG23 H 8.190 27.720 -3.225 1.00 . A A . 23 ILE HG23 1 1
5 1991 1 1 23 ILE N N 4.710 30.124 -4.610 1.00 . A A . 23 ILE N 1 1
5 1992 1 1 23 ILE O O 5.723 29.599 -1.334 1.00 . A A . 23 ILE O 1 1
5 1993 1 1 24 ARG C C 6.888 33.386 -1.911 1.00 . A A . 24 ARG C 1 1
5 1994 1 1 24 ARG CA C 7.209 31.911 -1.690 1.00 . A A . 24 ARG CA 1 1
5 1995 1 1 24 ARG CB C 8.724 31.712 -1.624 1.00 . A A . 24 ARG CB 1 1
5 1996 1 1 24 ARG CD C 9.616 30.555 -3.669 1.00 . A A . 24 ARG CD 1 1
5 1997 1 1 24 ARG CG C 9.421 31.888 -2.963 1.00 . A A . 24 ARG CG 1 1
5 1998 1 1 24 ARG CZ C 10.023 29.719 -5.945 1.00 . A A . 24 ARG CZ 1 1
5 1999 1 1 24 ARG H H 6.773 31.354 -3.684 1.00 . A A . 24 ARG H 1 1
5 2000 1 1 24 ARG HA H 6.772 31.596 -0.754 1.00 . A A . 24 ARG HA 1 1
5 2001 1 1 24 ARG HB2 H 9.140 32.429 -0.930 1.00 . A A . 24 ARG HB2 1 1
5 2002 1 1 24 ARG HB3 H 8.929 30.715 -1.264 1.00 . A A . 24 ARG HB3 1 1
5 2003 1 1 24 ARG HD2 H 10.523 30.098 -3.303 1.00 . A A . 24 ARG HD2 1 1
5 2004 1 1 24 ARG HD3 H 8.774 29.917 -3.442 1.00 . A A . 24 ARG HD3 1 1
5 2005 1 1 24 ARG HE H 9.546 31.602 -5.490 1.00 . A A . 24 ARG HE 1 1
5 2006 1 1 24 ARG HG2 H 8.820 32.530 -3.590 1.00 . A A . 24 ARG HG2 1 1
5 2007 1 1 24 ARG HG3 H 10.386 32.343 -2.799 1.00 . A A . 24 ARG HG3 1 1
5 2008 1 1 24 ARG HH11 H 10.204 28.334 -4.485 1.00 . A A . 24 ARG HH11 1 1
5 2009 1 1 24 ARG HH12 H 10.488 27.758 -6.094 1.00 . A A . 24 ARG HH12 1 1
5 2010 1 1 24 ARG HH21 H 9.918 30.856 -7.613 1.00 . A A . 24 ARG HH21 1 1
5 2011 1 1 24 ARG HH22 H 10.326 29.193 -7.873 1.00 . A A . 24 ARG HH22 1 1
5 2012 1 1 24 ARG N N 6.637 31.090 -2.750 1.00 . A A . 24 ARG N 1 1
5 2013 1 1 24 ARG NE N 9.716 30.712 -5.117 1.00 . A A . 24 ARG NE 1 1
5 2014 1 1 24 ARG NH1 N 10.258 28.504 -5.469 1.00 . A A . 24 ARG NH1 1 1
5 2015 1 1 24 ARG NH2 N 10.095 29.941 -7.251 1.00 . A A . 24 ARG NH2 1 1
5 2016 1 1 24 ARG O O 7.789 34.222 -1.997 1.00 . A A . 24 ARG O 1 1
5 2017 1 1 25 ARG C C 4.949 35.788 -0.885 1.00 . A A . 25 ARG C 1 1
5 2018 1 1 25 ARG CA C 5.160 35.073 -2.216 1.00 . A A . 25 ARG CA 1 1
5 2019 1 1 25 ARG CB C 3.866 35.096 -3.031 1.00 . A A . 25 ARG CB 1 1
5 2020 1 1 25 ARG CD C 1.671 35.787 -2.020 1.00 . A A . 25 ARG CD 1 1
5 2021 1 1 25 ARG CG C 2.645 34.642 -2.247 1.00 . A A . 25 ARG CG 1 1
5 2022 1 1 25 ARG CZ C 1.582 37.808 -0.621 1.00 . A A . 25 ARG CZ 1 1
5 2023 1 1 25 ARG H H 4.929 32.989 -1.926 1.00 . A A . 25 ARG H 1 1
5 2024 1 1 25 ARG HA H 5.933 35.586 -2.769 1.00 . A A . 25 ARG HA 1 1
5 2025 1 1 25 ARG HB2 H 3.690 36.104 -3.376 1.00 . A A . 25 ARG HB2 1 1
5 2026 1 1 25 ARG HB3 H 3.981 34.446 -3.885 1.00 . A A . 25 ARG HB3 1 1
5 2027 1 1 25 ARG HD2 H 1.689 36.435 -2.884 1.00 . A A . 25 ARG HD2 1 1
5 2028 1 1 25 ARG HD3 H 0.679 35.379 -1.896 1.00 . A A . 25 ARG HD3 1 1
5 2029 1 1 25 ARG HE H 2.595 36.150 -0.167 1.00 . A A . 25 ARG HE 1 1
5 2030 1 1 25 ARG HG2 H 2.143 33.862 -2.801 1.00 . A A . 25 ARG HG2 1 1
5 2031 1 1 25 ARG HG3 H 2.965 34.257 -1.291 1.00 . A A . 25 ARG HG3 1 1
5 2032 1 1 25 ARG HH11 H 0.525 37.915 -2.339 1.00 . A A . 25 ARG HH11 1 1
5 2033 1 1 25 ARG HH12 H 0.470 39.333 -1.344 1.00 . A A . 25 ARG HH12 1 1
5 2034 1 1 25 ARG HH21 H 2.531 38.011 1.152 1.00 . A A . 25 ARG HH21 1 1
5 2035 1 1 25 ARG HH22 H 1.613 39.386 0.641 1.00 . A A . 25 ARG HH22 1 1
5 2036 1 1 25 ARG N N 5.600 33.699 -2.003 1.00 . A A . 25 ARG N 1 1
5 2037 1 1 25 ARG NE N 2.014 36.570 -0.835 1.00 . A A . 25 ARG NE 1 1
5 2038 1 1 25 ARG NH1 N 0.795 38.401 -1.508 1.00 . A A . 25 ARG NH1 1 1
5 2039 1 1 25 ARG NH2 N 1.938 38.455 0.481 1.00 . A A . 25 ARG NH2 1 1
5 2040 1 1 25 ARG O O 5.184 35.219 0.181 1.00 . A A . 25 ARG O 1 1
6 2041 1 1 1 GLY C C 1.461 0.334 -1.929 1.00 . A A . 1 GLY C 1 1
6 2042 1 1 1 GLY CA C 1.970 -0.055 -0.555 1.00 . A A . 1 GLY CA 1 1
6 2043 1 1 1 GLY H1 H 3.933 0.424 -1.187 1.00 . A A . 1 GLY H1 1 1
6 2044 1 1 1 GLY HA2 H 1.761 -1.102 -0.388 1.00 . A A . 1 GLY HA2 1 1
6 2045 1 1 1 GLY HA3 H 1.447 0.529 0.188 1.00 . A A . 1 GLY HA3 1 1
6 2046 1 1 1 GLY N N 3.396 0.168 -0.408 1.00 . A A . 1 GLY N 1 1
6 2047 1 1 1 GLY O O 1.476 1.509 -2.294 1.00 . A A . 1 GLY O 1 1
6 2048 1 1 2 ALA C C -0.664 0.580 -4.005 1.00 . A A . 2 ALA C 1 1
6 2049 1 1 2 ALA CA C 0.495 -0.410 -4.035 1.00 . A A . 2 ALA CA 1 1
6 2050 1 1 2 ALA CB C 0.058 -1.717 -4.679 1.00 . A A . 2 ALA CB 1 1
6 2051 1 1 2 ALA H H 1.024 -1.572 -2.347 1.00 . A A . 2 ALA H 1 1
6 2052 1 1 2 ALA HA H 1.296 0.006 -4.629 1.00 . A A . 2 ALA HA 1 1
6 2053 1 1 2 ALA HB1 H -0.998 -1.868 -4.507 1.00 . A A . 2 ALA HB1 1 1
6 2054 1 1 2 ALA HB2 H 0.248 -1.676 -5.742 1.00 . A A . 2 ALA HB2 1 1
6 2055 1 1 2 ALA HB3 H 0.614 -2.535 -4.246 1.00 . A A . 2 ALA HB3 1 1
6 2056 1 1 2 ALA N N 1.011 -0.655 -2.694 1.00 . A A . 2 ALA N 1 1
6 2057 1 1 2 ALA O O -0.921 1.279 -4.985 1.00 . A A . 2 ALA O 1 1
6 2058 1 1 3 TRP C C -2.021 2.979 -2.547 1.00 . A A . 3 TRP C 1 1
6 2059 1 1 3 TRP CA C -2.494 1.539 -2.719 1.00 . A A . 3 TRP CA 1 1
6 2060 1 1 3 TRP CB C -3.344 1.122 -1.518 1.00 . A A . 3 TRP CB 1 1
6 2061 1 1 3 TRP CD1 C -1.930 0.269 0.442 1.00 . A A . 3 TRP CD1 1 1
6 2062 1 1 3 TRP CD2 C -2.532 2.420 0.609 1.00 . A A . 3 TRP CD2 1 1
6 2063 1 1 3 TRP CE2 C -1.765 2.078 1.740 1.00 . A A . 3 TRP CE2 1 1
6 2064 1 1 3 TRP CE3 C -3.020 3.724 0.494 1.00 . A A . 3 TRP CE3 1 1
6 2065 1 1 3 TRP CG C -2.625 1.248 -0.209 1.00 . A A . 3 TRP CG 1 1
6 2066 1 1 3 TRP CH2 C -1.969 4.265 2.611 1.00 . A A . 3 TRP CH2 1 1
6 2067 1 1 3 TRP CZ2 C -1.478 2.995 2.748 1.00 . A A . 3 TRP CZ2 1 1
6 2068 1 1 3 TRP CZ3 C -2.734 4.632 1.496 1.00 . A A . 3 TRP CZ3 1 1
6 2069 1 1 3 TRP H H -1.107 0.052 -2.129 1.00 . A A . 3 TRP H 1 1
6 2070 1 1 3 TRP HA H -3.095 1.474 -3.614 1.00 . A A . 3 TRP HA 1 1
6 2071 1 1 3 TRP HB2 H -4.225 1.744 -1.475 1.00 . A A . 3 TRP HB2 1 1
6 2072 1 1 3 TRP HB3 H -3.641 0.090 -1.638 1.00 . A A . 3 TRP HB3 1 1
6 2073 1 1 3 TRP HD1 H -1.816 -0.741 0.077 1.00 . A A . 3 TRP HD1 1 1
6 2074 1 1 3 TRP HE1 H -0.873 0.252 2.257 1.00 . A A . 3 TRP HE1 1 1
6 2075 1 1 3 TRP HE3 H -3.612 4.026 -0.357 1.00 . A A . 3 TRP HE3 1 1
6 2076 1 1 3 TRP HH2 H -1.770 5.007 3.368 1.00 . A A . 3 TRP HH2 1 1
6 2077 1 1 3 TRP HZ2 H -0.889 2.727 3.613 1.00 . A A . 3 TRP HZ2 1 1
6 2078 1 1 3 TRP HZ3 H -3.103 5.645 1.425 1.00 . A A . 3 TRP HZ3 1 1
6 2079 1 1 3 TRP N N -1.361 0.634 -2.875 1.00 . A A . 3 TRP N 1 1
6 2080 1 1 3 TRP NE1 N -1.411 0.761 1.615 1.00 . A A . 3 TRP NE1 1 1
6 2081 1 1 3 TRP O O -2.664 3.915 -3.022 1.00 . A A . 3 TRP O 1 1
6 2082 1 1 4 LYS C C 0.238 5.059 -2.922 1.00 . A A . 4 LYS C 1 1
6 2083 1 1 4 LYS CA C -0.332 4.475 -1.634 1.00 . A A . 4 LYS CA 1 1
6 2084 1 1 4 LYS CB C 0.761 4.408 -0.564 1.00 . A A . 4 LYS CB 1 1
6 2085 1 1 4 LYS CD C 2.418 6.021 0.418 1.00 . A A . 4 LYS CD 1 1
6 2086 1 1 4 LYS CE C 2.637 6.786 1.714 1.00 . A A . 4 LYS CE 1 1
6 2087 1 1 4 LYS CG C 0.947 5.709 0.197 1.00 . A A . 4 LYS CG 1 1
6 2088 1 1 4 LYS H H -0.424 2.363 -1.513 1.00 . A A . 4 LYS H 1 1
6 2089 1 1 4 LYS HA H -1.128 5.115 -1.284 1.00 . A A . 4 LYS HA 1 1
6 2090 1 1 4 LYS HB2 H 0.507 3.633 0.145 1.00 . A A . 4 LYS HB2 1 1
6 2091 1 1 4 LYS HB3 H 1.698 4.156 -1.039 1.00 . A A . 4 LYS HB3 1 1
6 2092 1 1 4 LYS HD2 H 2.971 5.094 0.462 1.00 . A A . 4 LYS HD2 1 1
6 2093 1 1 4 LYS HD3 H 2.778 6.618 -0.408 1.00 . A A . 4 LYS HD3 1 1
6 2094 1 1 4 LYS HE2 H 3.436 7.496 1.566 1.00 . A A . 4 LYS HE2 1 1
6 2095 1 1 4 LYS HE3 H 1.728 7.313 1.963 1.00 . A A . 4 LYS HE3 1 1
6 2096 1 1 4 LYS HG2 H 0.501 6.514 -0.368 1.00 . A A . 4 LYS HG2 1 1
6 2097 1 1 4 LYS HG3 H 0.458 5.627 1.157 1.00 . A A . 4 LYS HG3 1 1
6 2098 1 1 4 LYS HZ1 H 2.444 4.999 2.779 1.00 . A A . 4 LYS HZ1 1 1
6 2099 1 1 4 LYS HZ2 H 2.792 6.340 3.749 1.00 . A A . 4 LYS HZ2 1 1
6 2100 1 1 4 LYS HZ3 H 4.008 5.644 2.801 1.00 . A A . 4 LYS HZ3 1 1
6 2101 1 1 4 LYS N N -0.892 3.149 -1.867 1.00 . A A . 4 LYS N 1 1
6 2102 1 1 4 LYS NZ N 2.996 5.879 2.839 1.00 . A A . 4 LYS NZ 1 1
6 2103 1 1 4 LYS O O 0.310 6.276 -3.084 1.00 . A A . 4 LYS O 1 1
6 2104 1 1 5 ASN C C 0.260 5.572 -5.827 1.00 . A A . 5 ASN C 1 1
6 2105 1 1 5 ASN CA C 1.205 4.612 -5.111 1.00 . A A . 5 ASN CA 1 1
6 2106 1 1 5 ASN CB C 1.489 3.400 -6.001 1.00 . A A . 5 ASN CB 1 1
6 2107 1 1 5 ASN CG C 2.273 3.768 -7.246 1.00 . A A . 5 ASN CG 1 1
6 2108 1 1 5 ASN H H 0.559 3.224 -3.649 1.00 . A A . 5 ASN H 1 1
6 2109 1 1 5 ASN HA H 2.133 5.123 -4.908 1.00 . A A . 5 ASN HA 1 1
6 2110 1 1 5 ASN HB2 H 2.061 2.675 -5.440 1.00 . A A . 5 ASN HB2 1 1
6 2111 1 1 5 ASN HB3 H 0.553 2.956 -6.305 1.00 . A A . 5 ASN HB3 1 1
6 2112 1 1 5 ASN HD21 H 1.664 2.105 -8.151 1.00 . A A . 5 ASN HD21 1 1
6 2113 1 1 5 ASN HD22 H 2.706 3.126 -9.077 1.00 . A A . 5 ASN HD22 1 1
6 2114 1 1 5 ASN N N 0.642 4.182 -3.836 1.00 . A A . 5 ASN N 1 1
6 2115 1 1 5 ASN ND2 N 2.208 2.913 -8.260 1.00 . A A . 5 ASN ND2 1 1
6 2116 1 1 5 ASN O O 0.662 6.656 -6.250 1.00 . A A . 5 ASN O 1 1
6 2117 1 1 5 ASN OD1 O 2.930 4.808 -7.294 1.00 . A A . 5 ASN OD1 1 1
6 2118 1 1 6 PHE C C -2.063 7.381 -6.001 1.00 . A A . 6 PHE C 1 1
6 2119 1 1 6 PHE CA C -2.002 5.990 -6.624 1.00 . A A . 6 PHE CA 1 1
6 2120 1 1 6 PHE CB C -3.376 5.322 -6.543 1.00 . A A . 6 PHE CB 1 1
6 2121 1 1 6 PHE CD1 C -4.809 7.160 -7.475 1.00 . A A . 6 PHE CD1 1 1
6 2122 1 1 6 PHE CD2 C -4.835 5.039 -8.565 1.00 . A A . 6 PHE CD2 1 1
6 2123 1 1 6 PHE CE1 C -5.714 7.650 -8.397 1.00 . A A . 6 PHE CE1 1 1
6 2124 1 1 6 PHE CE2 C -5.739 5.524 -9.491 1.00 . A A . 6 PHE CE2 1 1
6 2125 1 1 6 PHE CG C -4.360 5.851 -7.548 1.00 . A A . 6 PHE CG 1 1
6 2126 1 1 6 PHE CZ C -6.180 6.830 -9.407 1.00 . A A . 6 PHE CZ 1 1
6 2127 1 1 6 PHE H H -1.259 4.291 -5.601 1.00 . A A . 6 PHE H 1 1
6 2128 1 1 6 PHE HA H -1.717 6.084 -7.661 1.00 . A A . 6 PHE HA 1 1
6 2129 1 1 6 PHE HB2 H -3.264 4.262 -6.716 1.00 . A A . 6 PHE HB2 1 1
6 2130 1 1 6 PHE HB3 H -3.788 5.481 -5.558 1.00 . A A . 6 PHE HB3 1 1
6 2131 1 1 6 PHE HD1 H -4.444 7.802 -6.685 1.00 . A A . 6 PHE HD1 1 1
6 2132 1 1 6 PHE HD2 H -4.492 4.017 -8.632 1.00 . A A . 6 PHE HD2 1 1
6 2133 1 1 6 PHE HE1 H -6.056 8.671 -8.328 1.00 . A A . 6 PHE HE1 1 1
6 2134 1 1 6 PHE HE2 H -6.103 4.881 -10.279 1.00 . A A . 6 PHE HE2 1 1
6 2135 1 1 6 PHE HZ H -6.886 7.211 -10.129 1.00 . A A . 6 PHE HZ 1 1
6 2136 1 1 6 PHE N N -0.999 5.166 -5.959 1.00 . A A . 6 PHE N 1 1
6 2137 1 1 6 PHE O O -1.991 8.390 -6.703 1.00 . A A . 6 PHE O 1 1
6 2138 1 1 7 TRP C C -1.075 9.581 -4.305 1.00 . A A . 7 TRP C 1 1
6 2139 1 1 7 TRP CA C -2.267 8.694 -3.963 1.00 . A A . 7 TRP CA 1 1
6 2140 1 1 7 TRP CB C -2.319 8.447 -2.454 1.00 . A A . 7 TRP CB 1 1
6 2141 1 1 7 TRP CD1 C -3.748 6.696 -1.245 1.00 . A A . 7 TRP CD1 1 1
6 2142 1 1 7 TRP CD2 C -4.928 8.302 -2.266 1.00 . A A . 7 TRP CD2 1 1
6 2143 1 1 7 TRP CE2 C -5.825 7.411 -1.645 1.00 . A A . 7 TRP CE2 1 1
6 2144 1 1 7 TRP CE3 C -5.443 9.395 -2.969 1.00 . A A . 7 TRP CE3 1 1
6 2145 1 1 7 TRP CG C -3.605 7.827 -1.998 1.00 . A A . 7 TRP CG 1 1
6 2146 1 1 7 TRP CH2 C -7.682 8.659 -2.403 1.00 . A A . 7 TRP CH2 1 1
6 2147 1 1 7 TRP CZ2 C -7.206 7.581 -1.708 1.00 . A A . 7 TRP CZ2 1 1
6 2148 1 1 7 TRP CZ3 C -6.813 9.561 -3.031 1.00 . A A . 7 TRP CZ3 1 1
6 2149 1 1 7 TRP H H -2.248 6.587 -4.176 1.00 . A A . 7 TRP H 1 1
6 2150 1 1 7 TRP HA H -3.174 9.196 -4.267 1.00 . A A . 7 TRP HA 1 1
6 2151 1 1 7 TRP HB2 H -1.512 7.785 -2.176 1.00 . A A . 7 TRP HB2 1 1
6 2152 1 1 7 TRP HB3 H -2.200 9.389 -1.939 1.00 . A A . 7 TRP HB3 1 1
6 2153 1 1 7 TRP HD1 H -2.925 6.100 -0.881 1.00 . A A . 7 TRP HD1 1 1
6 2154 1 1 7 TRP HE1 H -5.439 5.685 -0.517 1.00 . A A . 7 TRP HE1 1 1
6 2155 1 1 7 TRP HE3 H -4.790 10.101 -3.460 1.00 . A A . 7 TRP HE3 1 1
6 2156 1 1 7 TRP HH2 H -8.745 8.828 -2.477 1.00 . A A . 7 TRP HH2 1 1
6 2157 1 1 7 TRP HZ2 H -7.888 6.894 -1.228 1.00 . A A . 7 TRP HZ2 1 1
6 2158 1 1 7 TRP HZ3 H -7.229 10.400 -3.570 1.00 . A A . 7 TRP HZ3 1 1
6 2159 1 1 7 TRP N N -2.196 7.426 -4.681 1.00 . A A . 7 TRP N 1 1
6 2160 1 1 7 TRP NE1 N -5.080 6.440 -1.029 1.00 . A A . 7 TRP NE1 1 1
6 2161 1 1 7 TRP O O -1.221 10.790 -4.486 1.00 . A A . 7 TRP O 1 1
6 2162 1 1 8 SER C C 1.171 10.469 -6.022 1.00 . A A . 8 SER C 1 1
6 2163 1 1 8 SER CA C 1.322 9.710 -4.708 1.00 . A A . 8 SER CA 1 1
6 2164 1 1 8 SER CB C 2.514 8.754 -4.791 1.00 . A A . 8 SER CB 1 1
6 2165 1 1 8 SER H H 0.156 8.007 -4.235 1.00 . A A . 8 SER H 1 1
6 2166 1 1 8 SER HA H 1.496 10.420 -3.913 1.00 . A A . 8 SER HA 1 1
6 2167 1 1 8 SER HB2 H 2.208 7.772 -4.465 1.00 . A A . 8 SER HB2 1 1
6 2168 1 1 8 SER HB3 H 2.859 8.702 -5.814 1.00 . A A . 8 SER HB3 1 1
6 2169 1 1 8 SER HG H 3.706 8.579 -3.247 1.00 . A A . 8 SER HG 1 1
6 2170 1 1 8 SER N N 0.104 8.973 -4.391 1.00 . A A . 8 SER N 1 1
6 2171 1 1 8 SER O O 1.553 11.635 -6.125 1.00 . A A . 8 SER O 1 1
6 2172 1 1 8 SER OG O 3.581 9.197 -3.971 1.00 . A A . 8 SER OG 1 1
6 2173 1 1 9 SER C C -0.453 11.660 -8.226 1.00 . A A . 9 SER C 1 1
6 2174 1 1 9 SER CA C 0.413 10.409 -8.334 1.00 . A A . 9 SER CA 1 1
6 2175 1 1 9 SER CB C -0.235 9.408 -9.293 1.00 . A A . 9 SER CB 1 1
6 2176 1 1 9 SER H H 0.328 8.873 -6.880 1.00 . A A . 9 SER H 1 1
6 2177 1 1 9 SER HA H 1.382 10.688 -8.720 1.00 . A A . 9 SER HA 1 1
6 2178 1 1 9 SER HB2 H -0.329 8.452 -8.801 1.00 . A A . 9 SER HB2 1 1
6 2179 1 1 9 SER HB3 H -1.215 9.766 -9.575 1.00 . A A . 9 SER HB3 1 1
6 2180 1 1 9 SER HG H 0.060 8.717 -11.102 1.00 . A A . 9 SER HG 1 1
6 2181 1 1 9 SER N N 0.612 9.800 -7.025 1.00 . A A . 9 SER N 1 1
6 2182 1 1 9 SER O O -0.079 12.732 -8.705 1.00 . A A . 9 SER O 1 1
6 2183 1 1 9 SER OG O 0.546 9.245 -10.464 1.00 . A A . 9 SER OG 1 1
6 2184 1 1 10 LEU C C -1.841 13.810 -6.738 1.00 . A A . 10 LEU C 1 1
6 2185 1 1 10 LEU CA C -2.533 12.635 -7.421 1.00 . A A . 10 LEU CA 1 1
6 2186 1 1 10 LEU CB C -3.748 12.198 -6.601 1.00 . A A . 10 LEU CB 1 1
6 2187 1 1 10 LEU CD1 C -5.648 10.617 -6.184 1.00 . A A . 10 LEU CD1 1 1
6 2188 1 1 10 LEU CD2 C -4.839 11.006 -8.518 1.00 . A A . 10 LEU CD2 1 1
6 2189 1 1 10 LEU CG C -4.436 10.909 -7.054 1.00 . A A . 10 LEU CG 1 1
6 2190 1 1 10 LEU H H -1.855 10.639 -7.233 1.00 . A A . 10 LEU H 1 1
6 2191 1 1 10 LEU HA H -2.863 12.946 -8.400 1.00 . A A . 10 LEU HA 1 1
6 2192 1 1 10 LEU HB2 H -3.426 12.059 -5.580 1.00 . A A . 10 LEU HB2 1 1
6 2193 1 1 10 LEU HB3 H -4.477 12.995 -6.641 1.00 . A A . 10 LEU HB3 1 1
6 2194 1 1 10 LEU HD11 H -5.462 10.964 -5.179 1.00 . A A . 10 LEU HD11 1 1
6 2195 1 1 10 LEU HD12 H -5.832 9.553 -6.169 1.00 . A A . 10 LEU HD12 1 1
6 2196 1 1 10 LEU HD13 H -6.512 11.126 -6.587 1.00 . A A . 10 LEU HD13 1 1
6 2197 1 1 10 LEU HD21 H -4.191 10.378 -9.111 1.00 . A A . 10 LEU HD21 1 1
6 2198 1 1 10 LEU HD22 H -4.748 12.031 -8.849 1.00 . A A . 10 LEU HD22 1 1
6 2199 1 1 10 LEU HD23 H -5.861 10.680 -8.632 1.00 . A A . 10 LEU HD23 1 1
6 2200 1 1 10 LEU HG H -3.745 10.084 -6.950 1.00 . A A . 10 LEU HG 1 1
6 2201 1 1 10 LEU N N -1.612 11.517 -7.593 1.00 . A A . 10 LEU N 1 1
6 2202 1 1 10 LEU O O -2.083 14.968 -7.079 1.00 . A A . 10 LEU O 1 1
6 2203 1 1 11 ARG C C 0.476 15.472 -6.008 1.00 . A A . 11 ARG C 1 1
6 2204 1 1 11 ARG CA C -0.249 14.535 -5.046 1.00 . A A . 11 ARG CA 1 1
6 2205 1 1 11 ARG CB C 0.756 13.897 -4.085 1.00 . A A . 11 ARG CB 1 1
6 2206 1 1 11 ARG CD C 0.907 13.078 -1.714 1.00 . A A . 11 ARG CD 1 1
6 2207 1 1 11 ARG CG C 0.493 14.224 -2.624 1.00 . A A . 11 ARG CG 1 1
6 2208 1 1 11 ARG CZ C 2.992 13.965 -0.760 1.00 . A A . 11 ARG CZ 1 1
6 2209 1 1 11 ARG H H -0.827 12.562 -5.549 1.00 . A A . 11 ARG H 1 1
6 2210 1 1 11 ARG HA H -0.966 15.108 -4.476 1.00 . A A . 11 ARG HA 1 1
6 2211 1 1 11 ARG HB2 H 0.718 12.824 -4.203 1.00 . A A . 11 ARG HB2 1 1
6 2212 1 1 11 ARG HB3 H 1.746 14.244 -4.337 1.00 . A A . 11 ARG HB3 1 1
6 2213 1 1 11 ARG HD2 H 0.403 13.189 -0.766 1.00 . A A . 11 ARG HD2 1 1
6 2214 1 1 11 ARG HD3 H 0.610 12.147 -2.172 1.00 . A A . 11 ARG HD3 1 1
6 2215 1 1 11 ARG HE H 2.862 12.326 -1.889 1.00 . A A . 11 ARG HE 1 1
6 2216 1 1 11 ARG HG2 H 1.057 15.105 -2.355 1.00 . A A . 11 ARG HG2 1 1
6 2217 1 1 11 ARG HG3 H -0.562 14.415 -2.492 1.00 . A A . 11 ARG HG3 1 1
6 2218 1 1 11 ARG HH11 H 1.334 15.033 -0.321 1.00 . A A . 11 ARG HH11 1 1
6 2219 1 1 11 ARG HH12 H 2.811 15.647 0.346 1.00 . A A . 11 ARG HH12 1 1
6 2220 1 1 11 ARG HH21 H 4.812 13.125 -1.018 1.00 . A A . 11 ARG HH21 1 1
6 2221 1 1 11 ARG HH22 H 4.789 14.562 -0.052 1.00 . A A . 11 ARG HH22 1 1
6 2222 1 1 11 ARG N N -0.977 13.504 -5.775 1.00 . A A . 11 ARG N 1 1
6 2223 1 1 11 ARG NE N 2.349 13.056 -1.484 1.00 . A A . 11 ARG NE 1 1
6 2224 1 1 11 ARG NH1 N 2.324 14.964 -0.200 1.00 . A A . 11 ARG NH1 1 1
6 2225 1 1 11 ARG NH2 N 4.306 13.877 -0.597 1.00 . A A . 11 ARG NH2 1 1
6 2226 1 1 11 ARG O O 0.346 16.693 -5.919 1.00 . A A . 11 ARG O 1 1
6 2227 1 1 12 LYS C C 1.055 16.592 -8.693 1.00 . A A . 12 LYS C 1 1
6 2228 1 1 12 LYS CA C 1.985 15.674 -7.907 1.00 . A A . 12 LYS CA 1 1
6 2229 1 1 12 LYS CB C 2.734 14.746 -8.867 1.00 . A A . 12 LYS CB 1 1
6 2230 1 1 12 LYS CD C 4.365 13.906 -7.150 1.00 . A A . 12 LYS CD 1 1
6 2231 1 1 12 LYS CE C 4.662 14.936 -6.071 1.00 . A A . 12 LYS CE 1 1
6 2232 1 1 12 LYS CG C 4.199 14.559 -8.513 1.00 . A A . 12 LYS CG 1 1
6 2233 1 1 12 LYS H H 1.303 13.914 -6.948 1.00 . A A . 12 LYS H 1 1
6 2234 1 1 12 LYS HA H 2.702 16.279 -7.373 1.00 . A A . 12 LYS HA 1 1
6 2235 1 1 12 LYS HB2 H 2.256 13.778 -8.858 1.00 . A A . 12 LYS HB2 1 1
6 2236 1 1 12 LYS HB3 H 2.677 15.158 -9.864 1.00 . A A . 12 LYS HB3 1 1
6 2237 1 1 12 LYS HD2 H 3.452 13.388 -6.896 1.00 . A A . 12 LYS HD2 1 1
6 2238 1 1 12 LYS HD3 H 5.181 13.199 -7.197 1.00 . A A . 12 LYS HD3 1 1
6 2239 1 1 12 LYS HE2 H 4.680 15.916 -6.522 1.00 . A A . 12 LYS HE2 1 1
6 2240 1 1 12 LYS HE3 H 3.879 14.896 -5.329 1.00 . A A . 12 LYS HE3 1 1
6 2241 1 1 12 LYS HG2 H 4.663 13.932 -9.259 1.00 . A A . 12 LYS HG2 1 1
6 2242 1 1 12 LYS HG3 H 4.683 15.525 -8.500 1.00 . A A . 12 LYS HG3 1 1
6 2243 1 1 12 LYS HZ1 H 5.823 14.231 -4.484 1.00 . A A . 12 LYS HZ1 1 1
6 2244 1 1 12 LYS HZ2 H 6.479 15.579 -5.266 1.00 . A A . 12 LYS HZ2 1 1
6 2245 1 1 12 LYS HZ3 H 6.556 14.056 -5.999 1.00 . A A . 12 LYS HZ3 1 1
6 2246 1 1 12 LYS N N 1.240 14.892 -6.927 1.00 . A A . 12 LYS N 1 1
6 2247 1 1 12 LYS NZ N 5.972 14.682 -5.409 1.00 . A A . 12 LYS NZ 1 1
6 2248 1 1 12 LYS O O 1.440 17.691 -9.090 1.00 . A A . 12 LYS O 1 1
6 2249 1 1 13 GLY C C -1.579 18.161 -8.886 1.00 . A A . 13 GLY C 1 1
6 2250 1 1 13 GLY CA C -1.141 16.927 -9.649 1.00 . A A . 13 GLY CA 1 1
6 2251 1 1 13 GLY H H -0.426 15.250 -8.572 1.00 . A A . 13 GLY H 1 1
6 2252 1 1 13 GLY HA2 H -0.700 17.234 -10.586 1.00 . A A . 13 GLY HA2 1 1
6 2253 1 1 13 GLY HA3 H -2.009 16.318 -9.854 1.00 . A A . 13 GLY HA3 1 1
6 2254 1 1 13 GLY N N -0.174 16.134 -8.913 1.00 . A A . 13 GLY N 1 1
6 2255 1 1 13 GLY O O -1.516 19.276 -9.405 1.00 . A A . 13 GLY O 1 1
6 2256 1 1 14 PHE C C -1.326 20.009 -6.483 1.00 . A A . 14 PHE C 1 1
6 2257 1 1 14 PHE CA C -2.481 19.069 -6.815 1.00 . A A . 14 PHE CA 1 1
6 2258 1 1 14 PHE CB C -3.109 18.537 -5.525 1.00 . A A . 14 PHE CB 1 1
6 2259 1 1 14 PHE CD1 C -3.086 20.350 -3.790 1.00 . A A . 14 PHE CD1 1 1
6 2260 1 1 14 PHE CD2 C -5.151 19.839 -4.867 1.00 . A A . 14 PHE CD2 1 1
6 2261 1 1 14 PHE CE1 C -3.714 21.326 -3.040 1.00 . A A . 14 PHE CE1 1 1
6 2262 1 1 14 PHE CE2 C -5.784 20.814 -4.120 1.00 . A A . 14 PHE CE2 1 1
6 2263 1 1 14 PHE CG C -3.795 19.597 -4.712 1.00 . A A . 14 PHE CG 1 1
6 2264 1 1 14 PHE CZ C -5.066 21.558 -3.205 1.00 . A A . 14 PHE CZ 1 1
6 2265 1 1 14 PHE H H -2.054 17.051 -7.292 1.00 . A A . 14 PHE H 1 1
6 2266 1 1 14 PHE HA H -3.228 19.617 -7.369 1.00 . A A . 14 PHE HA 1 1
6 2267 1 1 14 PHE HB2 H -3.841 17.784 -5.773 1.00 . A A . 14 PHE HB2 1 1
6 2268 1 1 14 PHE HB3 H -2.337 18.095 -4.914 1.00 . A A . 14 PHE HB3 1 1
6 2269 1 1 14 PHE HD1 H -2.028 20.169 -3.661 1.00 . A A . 14 PHE HD1 1 1
6 2270 1 1 14 PHE HD2 H -5.715 19.258 -5.582 1.00 . A A . 14 PHE HD2 1 1
6 2271 1 1 14 PHE HE1 H -3.149 21.906 -2.325 1.00 . A A . 14 PHE HE1 1 1
6 2272 1 1 14 PHE HE2 H -6.841 20.993 -4.251 1.00 . A A . 14 PHE HE2 1 1
6 2273 1 1 14 PHE HZ H -5.558 22.320 -2.620 1.00 . A A . 14 PHE HZ 1 1
6 2274 1 1 14 PHE N N -2.027 17.963 -7.651 1.00 . A A . 14 PHE N 1 1
6 2275 1 1 14 PHE O O -1.529 21.201 -6.249 1.00 . A A . 14 PHE O 1 1
6 2276 1 1 15 TYR C C 1.173 21.466 -7.073 1.00 . A A . 15 TYR C 1 1
6 2277 1 1 15 TYR CA C 1.073 20.252 -6.155 1.00 . A A . 15 TYR CA 1 1
6 2278 1 1 15 TYR CB C 2.330 19.391 -6.289 1.00 . A A . 15 TYR CB 1 1
6 2279 1 1 15 TYR CD1 C 4.039 20.949 -5.274 1.00 . A A . 15 TYR CD1 1 1
6 2280 1 1 15 TYR CD2 C 3.767 18.790 -4.302 1.00 . A A . 15 TYR CD2 1 1
6 2281 1 1 15 TYR CE1 C 5.016 21.250 -4.345 1.00 . A A . 15 TYR CE1 1 1
6 2282 1 1 15 TYR CE2 C 4.741 19.083 -3.367 1.00 . A A . 15 TYR CE2 1 1
6 2283 1 1 15 TYR CG C 3.398 19.716 -5.269 1.00 . A A . 15 TYR CG 1 1
6 2284 1 1 15 TYR CZ C 5.363 20.314 -3.393 1.00 . A A . 15 TYR CZ 1 1
6 2285 1 1 15 TYR H H -0.017 18.508 -6.656 1.00 . A A . 15 TYR H 1 1
6 2286 1 1 15 TYR HA H 0.989 20.593 -5.133 1.00 . A A . 15 TYR HA 1 1
6 2287 1 1 15 TYR HB2 H 2.062 18.353 -6.169 1.00 . A A . 15 TYR HB2 1 1
6 2288 1 1 15 TYR HB3 H 2.754 19.537 -7.272 1.00 . A A . 15 TYR HB3 1 1
6 2289 1 1 15 TYR HD1 H 3.764 21.680 -6.021 1.00 . A A . 15 TYR HD1 1 1
6 2290 1 1 15 TYR HD2 H 3.278 17.826 -4.284 1.00 . A A . 15 TYR HD2 1 1
6 2291 1 1 15 TYR HE1 H 5.502 22.214 -4.365 1.00 . A A . 15 TYR HE1 1 1
6 2292 1 1 15 TYR HE2 H 5.014 18.350 -2.622 1.00 . A A . 15 TYR HE2 1 1
6 2293 1 1 15 TYR HH H 6.849 19.820 -2.278 1.00 . A A . 15 TYR HH 1 1
6 2294 1 1 15 TYR N N -0.115 19.464 -6.462 1.00 . A A . 15 TYR N 1 1
6 2295 1 1 15 TYR O O 1.691 22.512 -6.682 1.00 . A A . 15 TYR O 1 1
6 2296 1 1 15 TYR OH O 6.335 20.609 -2.465 1.00 . A A . 15 TYR OH 1 1
6 2297 1 1 16 ASP C C -0.697 22.955 -9.512 1.00 . A A . 16 ASP C 1 1
6 2298 1 1 16 ASP CA C 0.704 22.402 -9.270 1.00 . A A . 16 ASP CA 1 1
6 2299 1 1 16 ASP CB C 1.309 21.915 -10.587 1.00 . A A . 16 ASP CB 1 1
6 2300 1 1 16 ASP CG C 2.819 21.798 -10.523 1.00 . A A . 16 ASP CG 1 1
6 2301 1 1 16 ASP H H 0.273 20.460 -8.547 1.00 . A A . 16 ASP H 1 1
6 2302 1 1 16 ASP HA H 1.324 23.190 -8.870 1.00 . A A . 16 ASP HA 1 1
6 2303 1 1 16 ASP HB2 H 0.901 20.943 -10.825 1.00 . A A . 16 ASP HB2 1 1
6 2304 1 1 16 ASP HB3 H 1.052 22.610 -11.373 1.00 . A A . 16 ASP HB3 1 1
6 2305 1 1 16 ASP N N 0.673 21.318 -8.295 1.00 . A A . 16 ASP N 1 1
6 2306 1 1 16 ASP O O -0.985 23.498 -10.578 1.00 . A A . 16 ASP O 1 1
6 2307 1 1 16 ASP OD1 O 3.427 22.441 -9.642 1.00 . A A . 16 ASP OD1 1 1
6 2308 1 1 16 ASP OD2 O 3.393 21.064 -11.355 1.00 . A A . 16 ASP OD2 1 1
6 2309 1 1 17 GLY C C -3.207 24.475 -7.722 1.00 . A A . 17 GLY C 1 1
6 2310 1 1 17 GLY CA C -2.925 23.302 -8.640 1.00 . A A . 17 GLY CA 1 1
6 2311 1 1 17 GLY H H -1.279 22.372 -7.688 1.00 . A A . 17 GLY H 1 1
6 2312 1 1 17 GLY HA2 H -3.093 23.609 -9.662 1.00 . A A . 17 GLY HA2 1 1
6 2313 1 1 17 GLY HA3 H -3.607 22.500 -8.400 1.00 . A A . 17 GLY HA3 1 1
6 2314 1 1 17 GLY N N -1.565 22.813 -8.515 1.00 . A A . 17 GLY N 1 1
6 2315 1 1 17 GLY O O -3.602 25.547 -8.179 1.00 . A A . 17 GLY O 1 1
6 2316 1 1 18 GLU C C -1.988 26.166 -5.234 1.00 . A A . 18 GLU C 1 1
6 2317 1 1 18 GLU CA C -3.241 25.320 -5.440 1.00 . A A . 18 GLU CA 1 1
6 2318 1 1 18 GLU CB C -3.683 24.710 -4.108 1.00 . A A . 18 GLU CB 1 1
6 2319 1 1 18 GLU CD C -5.775 25.606 -3.012 1.00 . A A . 18 GLU CD 1 1
6 2320 1 1 18 GLU CG C -4.269 25.724 -3.139 1.00 . A A . 18 GLU CG 1 1
6 2321 1 1 18 GLU H H -2.688 23.394 -6.122 1.00 . A A . 18 GLU H 1 1
6 2322 1 1 18 GLU HA H -4.031 25.953 -5.815 1.00 . A A . 18 GLU HA 1 1
6 2323 1 1 18 GLU HB2 H -4.430 23.954 -4.302 1.00 . A A . 18 GLU HB2 1 1
6 2324 1 1 18 GLU HB3 H -2.828 24.247 -3.638 1.00 . A A . 18 GLU HB3 1 1
6 2325 1 1 18 GLU HG2 H -3.827 25.569 -2.166 1.00 . A A . 18 GLU HG2 1 1
6 2326 1 1 18 GLU HG3 H -4.028 26.717 -3.489 1.00 . A A . 18 GLU HG3 1 1
6 2327 1 1 18 GLU N N -3.004 24.270 -6.424 1.00 . A A . 18 GLU N 1 1
6 2328 1 1 18 GLU O O -2.066 27.387 -5.097 1.00 . A A . 18 GLU O 1 1
6 2329 1 1 18 GLU OE1 O -6.442 25.369 -4.041 1.00 . A A . 18 GLU OE1 1 1
6 2330 1 1 18 GLU OE2 O -6.287 25.750 -1.881 1.00 . A A . 18 GLU OE2 1 1
6 2331 1 1 19 ALA C C 0.778 27.058 -6.239 1.00 . A A . 19 ALA C 1 1
6 2332 1 1 19 ALA CA C 0.436 26.199 -5.026 1.00 . A A . 19 ALA CA 1 1
6 2333 1 1 19 ALA CB C 1.548 25.196 -4.757 1.00 . A A . 19 ALA CB 1 1
6 2334 1 1 19 ALA H H -0.836 24.535 -5.329 1.00 . A A . 19 ALA H 1 1
6 2335 1 1 19 ALA HA H 0.344 26.838 -4.159 1.00 . A A . 19 ALA HA 1 1
6 2336 1 1 19 ALA HB1 H 1.149 24.193 -4.817 1.00 . A A . 19 ALA HB1 1 1
6 2337 1 1 19 ALA HB2 H 2.328 25.317 -5.494 1.00 . A A . 19 ALA HB2 1 1
6 2338 1 1 19 ALA HB3 H 1.954 25.364 -3.771 1.00 . A A . 19 ALA HB3 1 1
6 2339 1 1 19 ALA N N -0.834 25.508 -5.214 1.00 . A A . 19 ALA N 1 1
6 2340 1 1 19 ALA O O 1.519 28.034 -6.131 1.00 . A A . 19 ALA O 1 1
6 2341 1 1 20 GLY C C 0.065 28.885 -8.502 1.00 . A A . 20 GLY C 1 1
6 2342 1 1 20 GLY CA C 0.493 27.435 -8.610 1.00 . A A . 20 GLY CA 1 1
6 2343 1 1 20 GLY H H -0.350 25.901 -7.420 1.00 . A A . 20 GLY H 1 1
6 2344 1 1 20 GLY HA2 H 1.551 27.398 -8.823 1.00 . A A . 20 GLY HA2 1 1
6 2345 1 1 20 GLY HA3 H -0.045 26.973 -9.425 1.00 . A A . 20 GLY HA3 1 1
6 2346 1 1 20 GLY N N 0.233 26.688 -7.394 1.00 . A A . 20 GLY N 1 1
6 2347 1 1 20 GLY O O 0.591 29.749 -9.205 1.00 . A A . 20 GLY O 1 1
6 2348 1 1 21 ARG C C -0.350 31.380 -6.735 1.00 . A A . 21 ARG C 1 1
6 2349 1 1 21 ARG CA C -1.394 30.509 -7.427 1.00 . A A . 21 ARG CA 1 1
6 2350 1 1 21 ARG CB C -2.682 30.486 -6.602 1.00 . A A . 21 ARG CB 1 1
6 2351 1 1 21 ARG CD C -4.383 32.003 -5.543 1.00 . A A . 21 ARG CD 1 1
6 2352 1 1 21 ARG CG C -3.540 31.728 -6.779 1.00 . A A . 21 ARG CG 1 1
6 2353 1 1 21 ARG CZ C -6.305 33.298 -6.365 1.00 . A A . 21 ARG CZ 1 1
6 2354 1 1 21 ARG H H -1.274 28.423 -7.091 1.00 . A A . 21 ARG H 1 1
6 2355 1 1 21 ARG HA H -1.607 30.927 -8.399 1.00 . A A . 21 ARG HA 1 1
6 2356 1 1 21 ARG HB2 H -3.268 29.627 -6.895 1.00 . A A . 21 ARG HB2 1 1
6 2357 1 1 21 ARG HB3 H -2.425 30.398 -5.558 1.00 . A A . 21 ARG HB3 1 1
6 2358 1 1 21 ARG HD2 H -4.280 31.172 -4.861 1.00 . A A . 21 ARG HD2 1 1
6 2359 1 1 21 ARG HD3 H -4.021 32.904 -5.070 1.00 . A A . 21 ARG HD3 1 1
6 2360 1 1 21 ARG HE H -6.394 31.415 -5.714 1.00 . A A . 21 ARG HE 1 1
6 2361 1 1 21 ARG HG2 H -2.897 32.577 -6.958 1.00 . A A . 21 ARG HG2 1 1
6 2362 1 1 21 ARG HG3 H -4.195 31.585 -7.626 1.00 . A A . 21 ARG HG3 1 1
6 2363 1 1 21 ARG HH11 H -4.543 34.286 -6.384 1.00 . A A . 21 ARG HH11 1 1
6 2364 1 1 21 ARG HH12 H -5.905 35.187 -6.962 1.00 . A A . 21 ARG HH12 1 1
6 2365 1 1 21 ARG HH21 H -8.195 32.590 -6.472 1.00 . A A . 21 ARG HH21 1 1
6 2366 1 1 21 ARG HH22 H -7.983 34.222 -7.010 1.00 . A A . 21 ARG HH22 1 1
6 2367 1 1 21 ARG N N -0.893 29.154 -7.622 1.00 . A A . 21 ARG N 1 1
6 2368 1 1 21 ARG NE N -5.796 32.175 -5.871 1.00 . A A . 21 ARG NE 1 1
6 2369 1 1 21 ARG NH1 N -5.520 34.343 -6.588 1.00 . A A . 21 ARG NH1 1 1
6 2370 1 1 21 ARG NH2 N -7.601 33.376 -6.638 1.00 . A A . 21 ARG NH2 1 1
6 2371 1 1 21 ARG O O -0.103 32.514 -7.144 1.00 . A A . 21 ARG O 1 1
6 2372 1 1 22 ALA C C 2.182 30.612 -4.166 1.00 . A A . 22 ALA C 1 1
6 2373 1 1 22 ALA CA C 1.277 31.569 -4.935 1.00 . A A . 22 ALA CA 1 1
6 2374 1 1 22 ALA CB C 0.625 32.561 -3.983 1.00 . A A . 22 ALA CB 1 1
6 2375 1 1 22 ALA H H 0.019 29.934 -5.405 1.00 . A A . 22 ALA H 1 1
6 2376 1 1 22 ALA HA H 1.876 32.126 -5.641 1.00 . A A . 22 ALA HA 1 1
6 2377 1 1 22 ALA HB1 H 1.185 33.485 -3.989 1.00 . A A . 22 ALA HB1 1 1
6 2378 1 1 22 ALA HB2 H -0.389 32.751 -4.302 1.00 . A A . 22 ALA HB2 1 1
6 2379 1 1 22 ALA HB3 H 0.618 32.150 -2.985 1.00 . A A . 22 ALA HB3 1 1
6 2380 1 1 22 ALA N N 0.259 30.842 -5.683 1.00 . A A . 22 ALA N 1 1
6 2381 1 1 22 ALA O O 1.760 29.995 -3.187 1.00 . A A . 22 ALA O 1 1
6 2382 1 1 23 ILE C C 5.042 30.292 -2.772 1.00 . A A . 23 ILE C 1 1
6 2383 1 1 23 ILE CA C 4.390 29.610 -3.970 1.00 . A A . 23 ILE CA 1 1
6 2384 1 1 23 ILE CB C 5.489 29.160 -4.951 1.00 . A A . 23 ILE CB 1 1
6 2385 1 1 23 ILE CD1 C 5.879 28.208 -7.279 1.00 . A A . 23 ILE CD1 1 1
6 2386 1 1 23 ILE CG1 C 4.862 28.599 -6.229 1.00 . A A . 23 ILE CG1 1 1
6 2387 1 1 23 ILE CG2 C 6.391 28.124 -4.298 1.00 . A A . 23 ILE CG2 1 1
6 2388 1 1 23 ILE H H 3.703 31.009 -5.400 1.00 . A A . 23 ILE H 1 1
6 2389 1 1 23 ILE HA H 3.861 28.732 -3.627 1.00 . A A . 23 ILE HA 1 1
6 2390 1 1 23 ILE HB H 6.091 30.020 -5.201 1.00 . A A . 23 ILE HB 1 1
6 2391 1 1 23 ILE HD11 H 5.628 28.680 -8.217 1.00 . A A . 23 ILE HD11 1 1
6 2392 1 1 23 ILE HD12 H 6.862 28.527 -6.966 1.00 . A A . 23 ILE HD12 1 1
6 2393 1 1 23 ILE HD13 H 5.872 27.135 -7.404 1.00 . A A . 23 ILE HD13 1 1
6 2394 1 1 23 ILE HG12 H 4.285 27.721 -5.985 1.00 . A A . 23 ILE HG12 1 1
6 2395 1 1 23 ILE HG13 H 4.210 29.345 -6.659 1.00 . A A . 23 ILE HG13 1 1
6 2396 1 1 23 ILE HG21 H 7.203 27.881 -4.967 1.00 . A A . 23 ILE HG21 1 1
6 2397 1 1 23 ILE HG22 H 6.790 28.524 -3.378 1.00 . A A . 23 ILE HG22 1 1
6 2398 1 1 23 ILE HG23 H 5.821 27.232 -4.085 1.00 . A A . 23 ILE HG23 1 1
6 2399 1 1 23 ILE N N 3.427 30.492 -4.616 1.00 . A A . 23 ILE N 1 1
6 2400 1 1 23 ILE O O 5.034 29.760 -1.661 1.00 . A A . 23 ILE O 1 1
6 2401 1 1 24 ARG C C 5.751 33.665 -1.904 1.00 . A A . 24 ARG C 1 1
6 2402 1 1 24 ARG CA C 6.262 32.228 -1.944 1.00 . A A . 24 ARG CA 1 1
6 2403 1 1 24 ARG CB C 7.778 32.221 -2.147 1.00 . A A . 24 ARG CB 1 1
6 2404 1 1 24 ARG CD C 8.409 29.971 -1.221 1.00 . A A . 24 ARG CD 1 1
6 2405 1 1 24 ARG CG C 8.535 31.478 -1.058 1.00 . A A . 24 ARG CG 1 1
6 2406 1 1 24 ARG CZ C 9.840 28.074 -1.850 1.00 . A A . 24 ARG CZ 1 1
6 2407 1 1 24 ARG H H 5.580 31.844 -3.911 1.00 . A A . 24 ARG H 1 1
6 2408 1 1 24 ARG HA H 6.032 31.750 -1.004 1.00 . A A . 24 ARG HA 1 1
6 2409 1 1 24 ARG HB2 H 8.001 31.751 -3.094 1.00 . A A . 24 ARG HB2 1 1
6 2410 1 1 24 ARG HB3 H 8.131 33.241 -2.169 1.00 . A A . 24 ARG HB3 1 1
6 2411 1 1 24 ARG HD2 H 8.239 29.531 -0.250 1.00 . A A . 24 ARG HD2 1 1
6 2412 1 1 24 ARG HD3 H 7.568 29.761 -1.864 1.00 . A A . 24 ARG HD3 1 1
6 2413 1 1 24 ARG HE H 10.280 29.991 -2.179 1.00 . A A . 24 ARG HE 1 1
6 2414 1 1 24 ARG HG2 H 9.580 31.748 -1.110 1.00 . A A . 24 ARG HG2 1 1
6 2415 1 1 24 ARG HG3 H 8.135 31.763 -0.097 1.00 . A A . 24 ARG HG3 1 1
6 2416 1 1 24 ARG HH11 H 8.110 27.568 -0.939 1.00 . A A . 24 ARG HH11 1 1
6 2417 1 1 24 ARG HH12 H 9.127 26.240 -1.388 1.00 . A A . 24 ARG HH12 1 1
6 2418 1 1 24 ARG HH21 H 11.629 28.251 -2.775 1.00 . A A . 24 ARG HH21 1 1
6 2419 1 1 24 ARG HH22 H 11.130 26.629 -2.431 1.00 . A A . 24 ARG HH22 1 1
6 2420 1 1 24 ARG N N 5.606 31.472 -3.005 1.00 . A A . 24 ARG N 1 1
6 2421 1 1 24 ARG NE N 9.612 29.381 -1.804 1.00 . A A . 24 ARG NE 1 1
6 2422 1 1 24 ARG NH1 N 8.953 27.224 -1.351 1.00 . A A . 24 ARG NH1 1 1
6 2423 1 1 24 ARG NH2 N 10.958 27.613 -2.397 1.00 . A A . 24 ARG NH2 1 1
6 2424 1 1 24 ARG O O 5.514 34.220 -0.831 1.00 . A A . 24 ARG O 1 1
6 2425 1 1 25 ARG C C 3.615 35.714 -2.843 1.00 . A A . 25 ARG C 1 1
6 2426 1 1 25 ARG CA C 5.101 35.634 -3.179 1.00 . A A . 25 ARG CA 1 1
6 2427 1 1 25 ARG CB C 5.347 36.183 -4.586 1.00 . A A . 25 ARG CB 1 1
6 2428 1 1 25 ARG CD C 6.418 38.044 -5.892 1.00 . A A . 25 ARG CD 1 1
6 2429 1 1 25 ARG CG C 5.695 37.662 -4.609 1.00 . A A . 25 ARG CG 1 1
6 2430 1 1 25 ARG CZ C 8.677 37.863 -6.846 1.00 . A A . 25 ARG CZ 1 1
6 2431 1 1 25 ARG H H 5.789 33.767 -3.901 1.00 . A A . 25 ARG H 1 1
6 2432 1 1 25 ARG HA H 5.652 36.231 -2.468 1.00 . A A . 25 ARG HA 1 1
6 2433 1 1 25 ARG HB2 H 6.163 35.636 -5.035 1.00 . A A . 25 ARG HB2 1 1
6 2434 1 1 25 ARG HB3 H 4.456 36.035 -5.177 1.00 . A A . 25 ARG HB3 1 1
6 2435 1 1 25 ARG HD2 H 5.866 37.650 -6.732 1.00 . A A . 25 ARG HD2 1 1
6 2436 1 1 25 ARG HD3 H 6.457 39.120 -5.960 1.00 . A A . 25 ARG HD3 1 1
6 2437 1 1 25 ARG HE H 8.036 36.870 -5.239 1.00 . A A . 25 ARG HE 1 1
6 2438 1 1 25 ARG HG2 H 4.784 38.238 -4.538 1.00 . A A . 25 ARG HG2 1 1
6 2439 1 1 25 ARG HG3 H 6.332 37.886 -3.767 1.00 . A A . 25 ARG HG3 1 1
6 2440 1 1 25 ARG HH11 H 7.441 39.132 -7.819 1.00 . A A . 25 ARG HH11 1 1
6 2441 1 1 25 ARG HH12 H 9.037 38.996 -8.481 1.00 . A A . 25 ARG HH12 1 1
6 2442 1 1 25 ARG HH21 H 10.139 36.682 -6.102 1.00 . A A . 25 ARG HH21 1 1
6 2443 1 1 25 ARG HH22 H 10.570 37.601 -7.504 1.00 . A A . 25 ARG HH22 1 1
6 2444 1 1 25 ARG N N 5.583 34.261 -3.080 1.00 . A A . 25 ARG N 1 1
6 2445 1 1 25 ARG NE N 7.779 37.516 -5.930 1.00 . A A . 25 ARG NE 1 1
6 2446 1 1 25 ARG NH1 N 8.359 38.735 -7.793 1.00 . A A . 25 ARG NH1 1 1
6 2447 1 1 25 ARG NH2 N 9.895 37.339 -6.815 1.00 . A A . 25 ARG NH2 1 1
6 2448 1 1 25 ARG O O 3.118 36.761 -2.427 1.00 . A A . 25 ARG O 1 1
7 2449 1 1 1 GLY C C 1.817 0.608 -2.152 1.00 . A A . 1 GLY C 1 1
7 2450 1 1 1 GLY CA C 2.606 0.343 -0.886 1.00 . A A . 1 GLY CA 1 1
7 2451 1 1 1 GLY H1 H 4.709 0.357 -0.641 1.00 . A A . 1 GLY H1 1 1
7 2452 1 1 1 GLY HA2 H 2.674 -0.723 -0.732 1.00 . A A . 1 GLY HA2 1 1
7 2453 1 1 1 GLY HA3 H 2.082 0.785 -0.050 1.00 . A A . 1 GLY HA3 1 1
7 2454 1 1 1 GLY N N 3.947 0.895 -0.942 1.00 . A A . 1 GLY N 1 1
7 2455 1 1 1 GLY O O 1.830 1.720 -2.679 1.00 . A A . 1 GLY O 1 1
7 2456 1 1 2 ALA C C -0.800 0.716 -3.667 1.00 . A A . 2 ALA C 1 1
7 2457 1 1 2 ALA CA C 0.330 -0.290 -3.857 1.00 . A A . 2 ALA CA 1 1
7 2458 1 1 2 ALA CB C -0.229 -1.645 -4.265 1.00 . A A . 2 ALA CB 1 1
7 2459 1 1 2 ALA H H 1.158 -1.279 -2.179 1.00 . A A . 2 ALA H 1 1
7 2460 1 1 2 ALA HA H 0.979 0.058 -4.648 1.00 . A A . 2 ALA HA 1 1
7 2461 1 1 2 ALA HB1 H -0.700 -2.111 -3.412 1.00 . A A . 2 ALA HB1 1 1
7 2462 1 1 2 ALA HB2 H -0.957 -1.511 -5.051 1.00 . A A . 2 ALA HB2 1 1
7 2463 1 1 2 ALA HB3 H 0.574 -2.273 -4.621 1.00 . A A . 2 ALA HB3 1 1
7 2464 1 1 2 ALA N N 1.129 -0.417 -2.644 1.00 . A A . 2 ALA N 1 1
7 2465 1 1 2 ALA O O -1.267 1.328 -4.627 1.00 . A A . 2 ALA O 1 1
7 2466 1 1 3 TRP C C -1.814 3.251 -2.139 1.00 . A A . 3 TRP C 1 1
7 2467 1 1 3 TRP CA C -2.314 1.811 -2.108 1.00 . A A . 3 TRP CA 1 1
7 2468 1 1 3 TRP CB C -2.905 1.493 -0.734 1.00 . A A . 3 TRP CB 1 1
7 2469 1 1 3 TRP CD1 C -1.191 0.601 0.949 1.00 . A A . 3 TRP CD1 1 1
7 2470 1 1 3 TRP CD2 C -1.533 2.811 1.068 1.00 . A A . 3 TRP CD2 1 1
7 2471 1 1 3 TRP CE2 C -0.577 2.452 2.038 1.00 . A A . 3 TRP CE2 1 1
7 2472 1 1 3 TRP CE3 C -1.907 4.153 0.955 1.00 . A A . 3 TRP CE3 1 1
7 2473 1 1 3 TRP CG C -1.912 1.612 0.382 1.00 . A A . 3 TRP CG 1 1
7 2474 1 1 3 TRP CH2 C -0.378 4.693 2.756 1.00 . A A . 3 TRP CH2 1 1
7 2475 1 1 3 TRP CZ2 C 0.007 3.386 2.888 1.00 . A A . 3 TRP CZ2 1 1
7 2476 1 1 3 TRP CZ3 C -1.327 5.079 1.800 1.00 . A A . 3 TRP CZ3 1 1
7 2477 1 1 3 TRP H H -0.824 0.363 -1.699 1.00 . A A . 3 TRP H 1 1
7 2478 1 1 3 TRP HA H -3.083 1.693 -2.857 1.00 . A A . 3 TRP HA 1 1
7 2479 1 1 3 TRP HB2 H -3.718 2.174 -0.532 1.00 . A A . 3 TRP HB2 1 1
7 2480 1 1 3 TRP HB3 H -3.282 0.480 -0.739 1.00 . A A . 3 TRP HB3 1 1
7 2481 1 1 3 TRP HD1 H -1.255 -0.434 0.650 1.00 . A A . 3 TRP HD1 1 1
7 2482 1 1 3 TRP HE1 H 0.226 0.570 2.500 1.00 . A A . 3 TRP HE1 1 1
7 2483 1 1 3 TRP HE3 H -2.637 4.470 0.224 1.00 . A A . 3 TRP HE3 1 1
7 2484 1 1 3 TRP HH2 H 0.049 5.450 3.395 1.00 . A A . 3 TRP HH2 1 1
7 2485 1 1 3 TRP HZ2 H 0.740 3.105 3.630 1.00 . A A . 3 TRP HZ2 1 1
7 2486 1 1 3 TRP HZ3 H -1.604 6.121 1.728 1.00 . A A . 3 TRP HZ3 1 1
7 2487 1 1 3 TRP N N -1.236 0.880 -2.423 1.00 . A A . 3 TRP N 1 1
7 2488 1 1 3 TRP NE1 N -0.386 1.098 1.946 1.00 . A A . 3 TRP NE1 1 1
7 2489 1 1 3 TRP O O -2.555 4.168 -2.495 1.00 . A A . 3 TRP O 1 1
7 2490 1 1 4 LYS C C 0.259 5.289 -3.169 1.00 . A A . 4 LYS C 1 1
7 2491 1 1 4 LYS CA C 0.045 4.774 -1.750 1.00 . A A . 4 LYS CA 1 1
7 2492 1 1 4 LYS CB C 1.378 4.746 -0.999 1.00 . A A . 4 LYS CB 1 1
7 2493 1 1 4 LYS CD C 3.103 6.027 0.302 1.00 . A A . 4 LYS CD 1 1
7 2494 1 1 4 LYS CE C 3.347 7.321 1.064 1.00 . A A . 4 LYS CE 1 1
7 2495 1 1 4 LYS CG C 1.865 6.121 -0.573 1.00 . A A . 4 LYS CG 1 1
7 2496 1 1 4 LYS H H -0.014 2.673 -1.490 1.00 . A A . 4 LYS H 1 1
7 2497 1 1 4 LYS HA H -0.634 5.438 -1.237 1.00 . A A . 4 LYS HA 1 1
7 2498 1 1 4 LYS HB2 H 1.268 4.136 -0.115 1.00 . A A . 4 LYS HB2 1 1
7 2499 1 1 4 LYS HB3 H 2.129 4.305 -1.639 1.00 . A A . 4 LYS HB3 1 1
7 2500 1 1 4 LYS HD2 H 2.973 5.224 1.012 1.00 . A A . 4 LYS HD2 1 1
7 2501 1 1 4 LYS HD3 H 3.960 5.821 -0.323 1.00 . A A . 4 LYS HD3 1 1
7 2502 1 1 4 LYS HE2 H 2.543 8.008 0.847 1.00 . A A . 4 LYS HE2 1 1
7 2503 1 1 4 LYS HE3 H 3.359 7.104 2.122 1.00 . A A . 4 LYS HE3 1 1
7 2504 1 1 4 LYS HG2 H 2.102 6.698 -1.454 1.00 . A A . 4 LYS HG2 1 1
7 2505 1 1 4 LYS HG3 H 1.079 6.614 -0.018 1.00 . A A . 4 LYS HG3 1 1
7 2506 1 1 4 LYS HZ1 H 5.110 8.340 1.527 1.00 . A A . 4 LYS HZ1 1 1
7 2507 1 1 4 LYS HZ2 H 4.476 8.726 0.008 1.00 . A A . 4 LYS HZ2 1 1
7 2508 1 1 4 LYS HZ3 H 5.267 7.249 0.244 1.00 . A A . 4 LYS HZ3 1 1
7 2509 1 1 4 LYS N N -0.554 3.445 -1.764 1.00 . A A . 4 LYS N 1 1
7 2510 1 1 4 LYS NZ N 4.641 7.953 0.684 1.00 . A A . 4 LYS NZ 1 1
7 2511 1 1 4 LYS O O 0.285 6.496 -3.404 1.00 . A A . 4 LYS O 1 1
7 2512 1 1 5 ASN C C -0.454 5.696 -5.989 1.00 . A A . 5 ASN C 1 1
7 2513 1 1 5 ASN CA C 0.623 4.727 -5.510 1.00 . A A . 5 ASN CA 1 1
7 2514 1 1 5 ASN CB C 0.625 3.474 -6.388 1.00 . A A . 5 ASN CB 1 1
7 2515 1 1 5 ASN CG C 1.614 3.572 -7.533 1.00 . A A . 5 ASN CG 1 1
7 2516 1 1 5 ASN H H 0.382 3.418 -3.864 1.00 . A A . 5 ASN H 1 1
7 2517 1 1 5 ASN HA H 1.585 5.210 -5.585 1.00 . A A . 5 ASN HA 1 1
7 2518 1 1 5 ASN HB2 H 0.888 2.618 -5.783 1.00 . A A . 5 ASN HB2 1 1
7 2519 1 1 5 ASN HB3 H -0.362 3.328 -6.800 1.00 . A A . 5 ASN HB3 1 1
7 2520 1 1 5 ASN HD21 H 3.116 3.792 -6.248 1.00 . A A . 5 ASN HD21 1 1
7 2521 1 1 5 ASN HD22 H 3.550 3.808 -7.921 1.00 . A A . 5 ASN HD22 1 1
7 2522 1 1 5 ASN N N 0.412 4.365 -4.113 1.00 . A A . 5 ASN N 1 1
7 2523 1 1 5 ASN ND2 N 2.889 3.741 -7.200 1.00 . A A . 5 ASN ND2 1 1
7 2524 1 1 5 ASN O O -0.151 6.764 -6.521 1.00 . A A . 5 ASN O 1 1
7 2525 1 1 5 ASN OD1 O 1.237 3.497 -8.702 1.00 . A A . 5 ASN OD1 1 1
7 2526 1 1 6 PHE C C -2.707 7.557 -5.635 1.00 . A A . 6 PHE C 1 1
7 2527 1 1 6 PHE CA C -2.835 6.150 -6.211 1.00 . A A . 6 PHE CA 1 1
7 2528 1 1 6 PHE CB C -4.157 5.522 -5.763 1.00 . A A . 6 PHE CB 1 1
7 2529 1 1 6 PHE CD1 C -5.516 7.065 -7.201 1.00 . A A . 6 PHE CD1 1 1
7 2530 1 1 6 PHE CD2 C -6.302 6.578 -5.003 1.00 . A A . 6 PHE CD2 1 1
7 2531 1 1 6 PHE CE1 C -6.612 7.879 -7.416 1.00 . A A . 6 PHE CE1 1 1
7 2532 1 1 6 PHE CE2 C -7.400 7.390 -5.213 1.00 . A A . 6 PHE CE2 1 1
7 2533 1 1 6 PHE CG C -5.349 6.406 -5.994 1.00 . A A . 6 PHE CG 1 1
7 2534 1 1 6 PHE CZ C -7.555 8.043 -6.421 1.00 . A A . 6 PHE CZ 1 1
7 2535 1 1 6 PHE H H -1.891 4.452 -5.368 1.00 . A A . 6 PHE H 1 1
7 2536 1 1 6 PHE HA H -2.822 6.211 -7.288 1.00 . A A . 6 PHE HA 1 1
7 2537 1 1 6 PHE HB2 H -4.314 4.604 -6.310 1.00 . A A . 6 PHE HB2 1 1
7 2538 1 1 6 PHE HB3 H -4.103 5.302 -4.708 1.00 . A A . 6 PHE HB3 1 1
7 2539 1 1 6 PHE HD1 H -4.778 6.938 -7.981 1.00 . A A . 6 PHE HD1 1 1
7 2540 1 1 6 PHE HD2 H -6.182 6.069 -4.058 1.00 . A A . 6 PHE HD2 1 1
7 2541 1 1 6 PHE HE1 H -6.729 8.388 -8.362 1.00 . A A . 6 PHE HE1 1 1
7 2542 1 1 6 PHE HE2 H -8.136 7.516 -4.433 1.00 . A A . 6 PHE HE2 1 1
7 2543 1 1 6 PHE HZ H -8.412 8.677 -6.587 1.00 . A A . 6 PHE HZ 1 1
7 2544 1 1 6 PHE N N -1.713 5.315 -5.798 1.00 . A A . 6 PHE N 1 1
7 2545 1 1 6 PHE O O -2.808 8.547 -6.360 1.00 . A A . 6 PHE O 1 1
7 2546 1 1 7 TRP C C -1.178 9.716 -4.235 1.00 . A A . 7 TRP C 1 1
7 2547 1 1 7 TRP CA C -2.344 8.923 -3.654 1.00 . A A . 7 TRP CA 1 1
7 2548 1 1 7 TRP CB C -2.138 8.715 -2.153 1.00 . A A . 7 TRP CB 1 1
7 2549 1 1 7 TRP CD1 C -3.152 6.860 -0.705 1.00 . A A . 7 TRP CD1 1 1
7 2550 1 1 7 TRP CD2 C -4.656 8.269 -1.582 1.00 . A A . 7 TRP CD2 1 1
7 2551 1 1 7 TRP CE2 C -5.338 7.305 -0.814 1.00 . A A . 7 TRP CE2 1 1
7 2552 1 1 7 TRP CE3 C -5.397 9.262 -2.228 1.00 . A A . 7 TRP CE3 1 1
7 2553 1 1 7 TRP CG C -3.259 7.966 -1.498 1.00 . A A . 7 TRP CG 1 1
7 2554 1 1 7 TRP CH2 C -7.424 8.289 -1.322 1.00 . A A . 7 TRP CH2 1 1
7 2555 1 1 7 TRP CZ2 C -6.724 7.306 -0.678 1.00 . A A . 7 TRP CZ2 1 1
7 2556 1 1 7 TRP CZ3 C -6.772 9.261 -2.093 1.00 . A A . 7 TRP CZ3 1 1
7 2557 1 1 7 TRP H H -2.414 6.812 -3.803 1.00 . A A . 7 TRP H 1 1
7 2558 1 1 7 TRP HA H -3.256 9.479 -3.810 1.00 . A A . 7 TRP HA 1 1
7 2559 1 1 7 TRP HB2 H -1.228 8.157 -1.994 1.00 . A A . 7 TRP HB2 1 1
7 2560 1 1 7 TRP HB3 H -2.054 9.679 -1.672 1.00 . A A . 7 TRP HB3 1 1
7 2561 1 1 7 TRP HD1 H -2.219 6.381 -0.451 1.00 . A A . 7 TRP HD1 1 1
7 2562 1 1 7 TRP HE1 H -4.584 5.686 0.287 1.00 . A A . 7 TRP HE1 1 1
7 2563 1 1 7 TRP HE3 H -4.913 10.020 -2.826 1.00 . A A . 7 TRP HE3 1 1
7 2564 1 1 7 TRP HH2 H -8.500 8.327 -1.245 1.00 . A A . 7 TRP HH2 1 1
7 2565 1 1 7 TRP HZ2 H -7.241 6.564 -0.088 1.00 . A A . 7 TRP HZ2 1 1
7 2566 1 1 7 TRP HZ3 H -7.362 10.021 -2.586 1.00 . A A . 7 TRP HZ3 1 1
7 2567 1 1 7 TRP N N -2.485 7.637 -4.328 1.00 . A A . 7 TRP N 1 1
7 2568 1 1 7 TRP NE1 N -4.399 6.456 -0.291 1.00 . A A . 7 TRP NE1 1 1
7 2569 1 1 7 TRP O O -1.246 10.940 -4.352 1.00 . A A . 7 TRP O 1 1
7 2570 1 1 8 SER C C 0.720 10.414 -6.435 1.00 . A A . 8 SER C 1 1
7 2571 1 1 8 SER CA C 1.072 9.653 -5.161 1.00 . A A . 8 SER CA 1 1
7 2572 1 1 8 SER CB C 2.150 8.609 -5.458 1.00 . A A . 8 SER CB 1 1
7 2573 1 1 8 SER H H -0.117 8.039 -4.477 1.00 . A A . 8 SER H 1 1
7 2574 1 1 8 SER HA H 1.451 10.352 -4.431 1.00 . A A . 8 SER HA 1 1
7 2575 1 1 8 SER HB2 H 1.815 7.966 -6.258 1.00 . A A . 8 SER HB2 1 1
7 2576 1 1 8 SER HB3 H 3.060 9.110 -5.756 1.00 . A A . 8 SER HB3 1 1
7 2577 1 1 8 SER HG H 3.347 7.567 -4.309 1.00 . A A . 8 SER HG 1 1
7 2578 1 1 8 SER N N -0.110 9.012 -4.596 1.00 . A A . 8 SER N 1 1
7 2579 1 1 8 SER O O 1.202 11.524 -6.661 1.00 . A A . 8 SER O 1 1
7 2580 1 1 8 SER OG O 2.419 7.815 -4.316 1.00 . A A . 8 SER OG 1 1
7 2581 1 1 9 SER C C -1.348 11.692 -8.260 1.00 . A A . 9 SER C 1 1
7 2582 1 1 9 SER CA C -0.536 10.427 -8.520 1.00 . A A . 9 SER CA 1 1
7 2583 1 1 9 SER CB C -1.360 9.441 -9.351 1.00 . A A . 9 SER CB 1 1
7 2584 1 1 9 SER H H -0.472 8.924 -7.030 1.00 . A A . 9 SER H 1 1
7 2585 1 1 9 SER HA H 0.355 10.691 -9.069 1.00 . A A . 9 SER HA 1 1
7 2586 1 1 9 SER HB2 H -2.022 8.891 -8.701 1.00 . A A . 9 SER HB2 1 1
7 2587 1 1 9 SER HB3 H -1.942 9.987 -10.080 1.00 . A A . 9 SER HB3 1 1
7 2588 1 1 9 SER HG H -0.430 8.791 -10.949 1.00 . A A . 9 SER HG 1 1
7 2589 1 1 9 SER N N -0.122 9.809 -7.266 1.00 . A A . 9 SER N 1 1
7 2590 1 1 9 SER O O -1.025 12.766 -8.769 1.00 . A A . 9 SER O 1 1
7 2591 1 1 9 SER OG O -0.521 8.523 -10.032 1.00 . A A . 9 SER OG 1 1
7 2592 1 1 10 LEU C C -2.443 13.859 -6.603 1.00 . A A . 10 LEU C 1 1
7 2593 1 1 10 LEU CA C -3.263 12.689 -7.136 1.00 . A A . 10 LEU CA 1 1
7 2594 1 1 10 LEU CB C -4.313 12.274 -6.103 1.00 . A A . 10 LEU CB 1 1
7 2595 1 1 10 LEU CD1 C -6.001 10.625 -5.259 1.00 . A A . 10 LEU CD1 1 1
7 2596 1 1 10 LEU CD2 C -5.975 11.256 -7.680 1.00 . A A . 10 LEU CD2 1 1
7 2597 1 1 10 LEU CG C -5.126 11.024 -6.438 1.00 . A A . 10 LEU CG 1 1
7 2598 1 1 10 LEU H H -2.611 10.676 -7.090 1.00 . A A . 10 LEU H 1 1
7 2599 1 1 10 LEU HA H -3.764 12.999 -8.041 1.00 . A A . 10 LEU HA 1 1
7 2600 1 1 10 LEU HB2 H -3.804 12.097 -5.168 1.00 . A A . 10 LEU HB2 1 1
7 2601 1 1 10 LEU HB3 H -5.003 13.098 -5.985 1.00 . A A . 10 LEU HB3 1 1
7 2602 1 1 10 LEU HD11 H -5.735 11.217 -4.397 1.00 . A A . 10 LEU HD11 1 1
7 2603 1 1 10 LEU HD12 H -5.852 9.579 -5.038 1.00 . A A . 10 LEU HD12 1 1
7 2604 1 1 10 LEU HD13 H -7.039 10.795 -5.508 1.00 . A A . 10 LEU HD13 1 1
7 2605 1 1 10 LEU HD21 H -5.539 12.049 -8.269 1.00 . A A . 10 LEU HD21 1 1
7 2606 1 1 10 LEU HD22 H -6.976 11.535 -7.384 1.00 . A A . 10 LEU HD22 1 1
7 2607 1 1 10 LEU HD23 H -6.011 10.350 -8.265 1.00 . A A . 10 LEU HD23 1 1
7 2608 1 1 10 LEU HG H -4.450 10.206 -6.642 1.00 . A A . 10 LEU HG 1 1
7 2609 1 1 10 LEU N N -2.404 11.557 -7.465 1.00 . A A . 10 LEU N 1 1
7 2610 1 1 10 LEU O O -2.658 15.008 -6.989 1.00 . A A . 10 LEU O 1 1
7 2611 1 1 11 ARG C C 0.029 15.416 -6.218 1.00 . A A . 11 ARG C 1 1
7 2612 1 1 11 ARG CA C -0.647 14.585 -5.130 1.00 . A A . 11 ARG CA 1 1
7 2613 1 1 11 ARG CB C 0.412 13.946 -4.230 1.00 . A A . 11 ARG CB 1 1
7 2614 1 1 11 ARG CD C 2.139 14.260 -2.431 1.00 . A A . 11 ARG CD 1 1
7 2615 1 1 11 ARG CG C 0.999 14.903 -3.206 1.00 . A A . 11 ARG CG 1 1
7 2616 1 1 11 ARG CZ C 4.579 14.468 -2.221 1.00 . A A . 11 ARG CZ 1 1
7 2617 1 1 11 ARG H H -1.376 12.624 -5.447 1.00 . A A . 11 ARG H 1 1
7 2618 1 1 11 ARG HA H -1.270 15.234 -4.533 1.00 . A A . 11 ARG HA 1 1
7 2619 1 1 11 ARG HB2 H -0.034 13.117 -3.701 1.00 . A A . 11 ARG HB2 1 1
7 2620 1 1 11 ARG HB3 H 1.217 13.577 -4.848 1.00 . A A . 11 ARG HB3 1 1
7 2621 1 1 11 ARG HD2 H 1.941 14.364 -1.374 1.00 . A A . 11 ARG HD2 1 1
7 2622 1 1 11 ARG HD3 H 2.184 13.212 -2.687 1.00 . A A . 11 ARG HD3 1 1
7 2623 1 1 11 ARG HE H 3.429 15.639 -3.354 1.00 . A A . 11 ARG HE 1 1
7 2624 1 1 11 ARG HG2 H 1.375 15.777 -3.717 1.00 . A A . 11 ARG HG2 1 1
7 2625 1 1 11 ARG HG3 H 0.223 15.194 -2.513 1.00 . A A . 11 ARG HG3 1 1
7 2626 1 1 11 ARG HH11 H 3.756 12.976 -1.135 1.00 . A A . 11 ARG HH11 1 1
7 2627 1 1 11 ARG HH12 H 5.476 13.134 -0.996 1.00 . A A . 11 ARG HH12 1 1
7 2628 1 1 11 ARG HH21 H 5.693 15.856 -3.180 1.00 . A A . 11 ARG HH21 1 1
7 2629 1 1 11 ARG HH22 H 6.577 14.772 -2.159 1.00 . A A . 11 ARG HH22 1 1
7 2630 1 1 11 ARG N N -1.500 13.559 -5.716 1.00 . A A . 11 ARG N 1 1
7 2631 1 1 11 ARG NE N 3.426 14.879 -2.736 1.00 . A A . 11 ARG NE 1 1
7 2632 1 1 11 ARG NH1 N 4.606 13.442 -1.381 1.00 . A A . 11 ARG NH1 1 1
7 2633 1 1 11 ARG NH2 N 5.709 15.082 -2.547 1.00 . A A . 11 ARG NH2 1 1
7 2634 1 1 11 ARG O O 0.058 16.644 -6.148 1.00 . A A . 11 ARG O 1 1
7 2635 1 1 12 LYS C C 0.285 16.330 -9.071 1.00 . A A . 12 LYS C 1 1
7 2636 1 1 12 LYS CA C 1.246 15.409 -8.326 1.00 . A A . 12 LYS CA 1 1
7 2637 1 1 12 LYS CB C 1.836 14.381 -9.293 1.00 . A A . 12 LYS CB 1 1
7 2638 1 1 12 LYS CD C 3.644 13.639 -7.714 1.00 . A A . 12 LYS CD 1 1
7 2639 1 1 12 LYS CE C 4.086 14.763 -6.790 1.00 . A A . 12 LYS CE 1 1
7 2640 1 1 12 LYS CG C 3.327 14.157 -9.108 1.00 . A A . 12 LYS CG 1 1
7 2641 1 1 12 LYS H H 0.515 13.757 -7.223 1.00 . A A . 12 LYS H 1 1
7 2642 1 1 12 LYS HA H 2.047 16.003 -7.913 1.00 . A A . 12 LYS HA 1 1
7 2643 1 1 12 LYS HB2 H 1.331 13.437 -9.149 1.00 . A A . 12 LYS HB2 1 1
7 2644 1 1 12 LYS HB3 H 1.668 14.718 -10.306 1.00 . A A . 12 LYS HB3 1 1
7 2645 1 1 12 LYS HD2 H 2.760 13.176 -7.302 1.00 . A A . 12 LYS HD2 1 1
7 2646 1 1 12 LYS HD3 H 4.437 12.908 -7.783 1.00 . A A . 12 LYS HD3 1 1
7 2647 1 1 12 LYS HE2 H 4.161 15.675 -7.363 1.00 . A A . 12 LYS HE2 1 1
7 2648 1 1 12 LYS HE3 H 3.345 14.885 -6.014 1.00 . A A . 12 LYS HE3 1 1
7 2649 1 1 12 LYS HG2 H 3.667 13.434 -9.834 1.00 . A A . 12 LYS HG2 1 1
7 2650 1 1 12 LYS HG3 H 3.844 15.093 -9.260 1.00 . A A . 12 LYS HG3 1 1
7 2651 1 1 12 LYS HZ1 H 6.078 15.240 -6.379 1.00 . A A . 12 LYS HZ1 1 1
7 2652 1 1 12 LYS HZ2 H 5.787 13.580 -6.522 1.00 . A A . 12 LYS HZ2 1 1
7 2653 1 1 12 LYS HZ3 H 5.301 14.406 -5.128 1.00 . A A . 12 LYS HZ3 1 1
7 2654 1 1 12 LYS N N 0.571 14.736 -7.223 1.00 . A A . 12 LYS N 1 1
7 2655 1 1 12 LYS NZ N 5.405 14.477 -6.160 1.00 . A A . 12 LYS NZ 1 1
7 2656 1 1 12 LYS O O 0.662 17.418 -9.504 1.00 . A A . 12 LYS O 1 1
7 2657 1 1 13 GLY C C -2.221 18.007 -9.217 1.00 . A A . 13 GLY C 1 1
7 2658 1 1 13 GLY CA C -1.956 16.684 -9.908 1.00 . A A . 13 GLY CA 1 1
7 2659 1 1 13 GLY H H -1.205 15.011 -8.850 1.00 . A A . 13 GLY H 1 1
7 2660 1 1 13 GLY HA2 H -1.612 16.877 -10.913 1.00 . A A . 13 GLY HA2 1 1
7 2661 1 1 13 GLY HA3 H -2.879 16.125 -9.955 1.00 . A A . 13 GLY HA3 1 1
7 2662 1 1 13 GLY N N -0.960 15.887 -9.216 1.00 . A A . 13 GLY N 1 1
7 2663 1 1 13 GLY O O -2.133 19.068 -9.837 1.00 . A A . 13 GLY O 1 1
7 2664 1 1 14 PHE C C -1.581 20.015 -7.023 1.00 . A A . 14 PHE C 1 1
7 2665 1 1 14 PHE CA C -2.830 19.149 -7.156 1.00 . A A . 14 PHE CA 1 1
7 2666 1 1 14 PHE CB C -3.355 18.776 -5.768 1.00 . A A . 14 PHE CB 1 1
7 2667 1 1 14 PHE CD1 C -3.204 20.820 -4.321 1.00 . A A . 14 PHE CD1 1 1
7 2668 1 1 14 PHE CD2 C -5.357 20.113 -5.062 1.00 . A A . 14 PHE CD2 1 1
7 2669 1 1 14 PHE CE1 C -3.780 21.880 -3.647 1.00 . A A . 14 PHE CE1 1 1
7 2670 1 1 14 PHE CE2 C -5.939 21.171 -4.390 1.00 . A A . 14 PHE CE2 1 1
7 2671 1 1 14 PHE CG C -3.985 19.926 -5.036 1.00 . A A . 14 PHE CG 1 1
7 2672 1 1 14 PHE CZ C -5.150 22.055 -3.680 1.00 . A A . 14 PHE CZ 1 1
7 2673 1 1 14 PHE H H -2.602 17.071 -7.492 1.00 . A A . 14 PHE H 1 1
7 2674 1 1 14 PHE HA H -3.589 19.710 -7.680 1.00 . A A . 14 PHE HA 1 1
7 2675 1 1 14 PHE HB2 H -4.100 18.000 -5.869 1.00 . A A . 14 PHE HB2 1 1
7 2676 1 1 14 PHE HB3 H -2.537 18.407 -5.169 1.00 . A A . 14 PHE HB3 1 1
7 2677 1 1 14 PHE HD1 H -2.132 20.684 -4.294 1.00 . A A . 14 PHE HD1 1 1
7 2678 1 1 14 PHE HD2 H -5.976 19.422 -5.615 1.00 . A A . 14 PHE HD2 1 1
7 2679 1 1 14 PHE HE1 H -3.160 22.569 -3.093 1.00 . A A . 14 PHE HE1 1 1
7 2680 1 1 14 PHE HE2 H -7.010 21.306 -4.417 1.00 . A A . 14 PHE HE2 1 1
7 2681 1 1 14 PHE HZ H -5.602 22.883 -3.155 1.00 . A A . 14 PHE HZ 1 1
7 2682 1 1 14 PHE N N -2.548 17.946 -7.931 1.00 . A A . 14 PHE N 1 1
7 2683 1 1 14 PHE O O -1.671 21.233 -6.866 1.00 . A A . 14 PHE O 1 1
7 2684 1 1 15 TYR C C 0.958 21.188 -8.025 1.00 . A A . 15 TYR C 1 1
7 2685 1 1 15 TYR CA C 0.851 20.089 -6.972 1.00 . A A . 15 TYR CA 1 1
7 2686 1 1 15 TYR CB C 2.021 19.115 -7.114 1.00 . A A . 15 TYR CB 1 1
7 2687 1 1 15 TYR CD1 C 3.960 20.597 -6.467 1.00 . A A . 15 TYR CD1 1 1
7 2688 1 1 15 TYR CD2 C 3.563 18.635 -5.173 1.00 . A A . 15 TYR CD2 1 1
7 2689 1 1 15 TYR CE1 C 5.042 20.912 -5.667 1.00 . A A . 15 TYR CE1 1 1
7 2690 1 1 15 TYR CE2 C 4.642 18.943 -4.367 1.00 . A A . 15 TYR CE2 1 1
7 2691 1 1 15 TYR CG C 3.203 19.455 -6.235 1.00 . A A . 15 TYR CG 1 1
7 2692 1 1 15 TYR CZ C 5.378 20.082 -4.618 1.00 . A A . 15 TYR CZ 1 1
7 2693 1 1 15 TYR H H -0.410 18.407 -7.214 1.00 . A A . 15 TYR H 1 1
7 2694 1 1 15 TYR HA H 0.889 20.542 -5.991 1.00 . A A . 15 TYR HA 1 1
7 2695 1 1 15 TYR HB2 H 1.688 18.122 -6.851 1.00 . A A . 15 TYR HB2 1 1
7 2696 1 1 15 TYR HB3 H 2.359 19.116 -8.140 1.00 . A A . 15 TYR HB3 1 1
7 2697 1 1 15 TYR HD1 H 3.695 21.245 -7.290 1.00 . A A . 15 TYR HD1 1 1
7 2698 1 1 15 TYR HD2 H 2.984 17.744 -4.979 1.00 . A A . 15 TYR HD2 1 1
7 2699 1 1 15 TYR HE1 H 5.619 21.803 -5.864 1.00 . A A . 15 TYR HE1 1 1
7 2700 1 1 15 TYR HE2 H 4.906 18.293 -3.545 1.00 . A A . 15 TYR HE2 1 1
7 2701 1 1 15 TYR HH H 6.552 21.345 -3.769 1.00 . A A . 15 TYR HH 1 1
7 2702 1 1 15 TYR N N -0.417 19.378 -7.087 1.00 . A A . 15 TYR N 1 1
7 2703 1 1 15 TYR O O 1.655 22.184 -7.831 1.00 . A A . 15 TYR O 1 1
7 2704 1 1 15 TYR OH O 6.454 20.391 -3.818 1.00 . A A . 15 TYR OH 1 1
7 2705 1 1 16 ASP C C -1.042 22.740 -10.283 1.00 . A A . 16 ASP C 1 1
7 2706 1 1 16 ASP CA C 0.275 21.972 -10.225 1.00 . A A . 16 ASP CA 1 1
7 2707 1 1 16 ASP CB C 0.533 21.275 -11.562 1.00 . A A . 16 ASP CB 1 1
7 2708 1 1 16 ASP CG C 1.831 20.493 -11.566 1.00 . A A . 16 ASP CG 1 1
7 2709 1 1 16 ASP H H -0.276 20.184 -9.236 1.00 . A A . 16 ASP H 1 1
7 2710 1 1 16 ASP HA H 1.076 22.670 -10.034 1.00 . A A . 16 ASP HA 1 1
7 2711 1 1 16 ASP HB2 H -0.278 20.591 -11.766 1.00 . A A . 16 ASP HB2 1 1
7 2712 1 1 16 ASP HB3 H 0.578 22.018 -12.345 1.00 . A A . 16 ASP HB3 1 1
7 2713 1 1 16 ASP N N 0.261 20.998 -9.140 1.00 . A A . 16 ASP N 1 1
7 2714 1 1 16 ASP O O -1.532 23.071 -11.362 1.00 . A A . 16 ASP O 1 1
7 2715 1 1 16 ASP OD1 O 2.810 20.965 -10.952 1.00 . A A . 16 ASP OD1 1 1
7 2716 1 1 16 ASP OD2 O 1.869 19.408 -12.185 1.00 . A A . 16 ASP OD2 1 1
7 2717 1 1 17 GLY C C -2.814 24.915 -8.093 1.00 . A A . 17 GLY C 1 1
7 2718 1 1 17 GLY CA C -2.866 23.744 -9.055 1.00 . A A . 17 GLY CA 1 1
7 2719 1 1 17 GLY H H -1.174 22.730 -8.286 1.00 . A A . 17 GLY H 1 1
7 2720 1 1 17 GLY HA2 H -3.104 24.112 -10.042 1.00 . A A . 17 GLY HA2 1 1
7 2721 1 1 17 GLY HA3 H -3.645 23.067 -8.737 1.00 . A A . 17 GLY HA3 1 1
7 2722 1 1 17 GLY N N -1.611 23.019 -9.114 1.00 . A A . 17 GLY N 1 1
7 2723 1 1 17 GLY O O -3.123 26.046 -8.467 1.00 . A A . 17 GLY O 1 1
7 2724 1 1 18 GLU C C -0.948 26.317 -5.823 1.00 . A A . 18 GLU C 1 1
7 2725 1 1 18 GLU CA C -2.336 25.683 -5.834 1.00 . A A . 18 GLU CA 1 1
7 2726 1 1 18 GLU CB C -2.656 25.106 -4.454 1.00 . A A . 18 GLU CB 1 1
7 2727 1 1 18 GLU CD C -4.166 26.684 -3.184 1.00 . A A . 18 GLU CD 1 1
7 2728 1 1 18 GLU CG C -4.071 25.400 -3.985 1.00 . A A . 18 GLU CG 1 1
7 2729 1 1 18 GLU H H -2.191 23.721 -6.615 1.00 . A A . 18 GLU H 1 1
7 2730 1 1 18 GLU HA H -3.064 26.444 -6.074 1.00 . A A . 18 GLU HA 1 1
7 2731 1 1 18 GLU HB2 H -2.524 24.035 -4.485 1.00 . A A . 18 GLU HB2 1 1
7 2732 1 1 18 GLU HB3 H -1.967 25.524 -3.734 1.00 . A A . 18 GLU HB3 1 1
7 2733 1 1 18 GLU HG2 H -4.713 25.485 -4.849 1.00 . A A . 18 GLU HG2 1 1
7 2734 1 1 18 GLU HG3 H -4.409 24.581 -3.366 1.00 . A A . 18 GLU HG3 1 1
7 2735 1 1 18 GLU N N -2.424 24.643 -6.852 1.00 . A A . 18 GLU N 1 1
7 2736 1 1 18 GLU O O -0.808 27.533 -5.954 1.00 . A A . 18 GLU O 1 1
7 2737 1 1 18 GLU OE1 O -3.554 26.751 -2.097 1.00 . A A . 18 GLU OE1 1 1
7 2738 1 1 18 GLU OE2 O -4.851 27.621 -3.643 1.00 . A A . 18 GLU OE2 1 1
7 2739 1 1 19 ALA C C 1.860 26.539 -6.990 1.00 . A A . 19 ALA C 1 1
7 2740 1 1 19 ALA CA C 1.452 25.962 -5.638 1.00 . A A . 19 ALA CA 1 1
7 2741 1 1 19 ALA CB C 2.394 24.835 -5.238 1.00 . A A . 19 ALA CB 1 1
7 2742 1 1 19 ALA H H -0.100 24.525 -5.566 1.00 . A A . 19 ALA H 1 1
7 2743 1 1 19 ALA HA H 1.522 26.738 -4.890 1.00 . A A . 19 ALA HA 1 1
7 2744 1 1 19 ALA HB1 H 1.830 24.051 -4.754 1.00 . A A . 19 ALA HB1 1 1
7 2745 1 1 19 ALA HB2 H 2.877 24.440 -6.119 1.00 . A A . 19 ALA HB2 1 1
7 2746 1 1 19 ALA HB3 H 3.140 25.215 -4.557 1.00 . A A . 19 ALA HB3 1 1
7 2747 1 1 19 ALA N N 0.075 25.484 -5.665 1.00 . A A . 19 ALA N 1 1
7 2748 1 1 19 ALA O O 2.760 27.373 -7.073 1.00 . A A . 19 ALA O 1 1
7 2749 1 1 20 GLY C C 1.349 28.075 -9.501 1.00 . A A . 20 GLY C 1 1
7 2750 1 1 20 GLY CA C 1.498 26.571 -9.380 1.00 . A A . 20 GLY CA 1 1
7 2751 1 1 20 GLY H H 0.482 25.423 -7.920 1.00 . A A . 20 GLY H 1 1
7 2752 1 1 20 GLY HA2 H 2.515 26.300 -9.624 1.00 . A A . 20 GLY HA2 1 1
7 2753 1 1 20 GLY HA3 H 0.831 26.097 -10.085 1.00 . A A . 20 GLY HA3 1 1
7 2754 1 1 20 GLY N N 1.190 26.089 -8.047 1.00 . A A . 20 GLY N 1 1
7 2755 1 1 20 GLY O O 2.017 28.708 -10.319 1.00 . A A . 20 GLY O 1 1
7 2756 1 1 21 ARG C C 1.259 30.820 -7.851 1.00 . A A . 21 ARG C 1 1
7 2757 1 1 21 ARG CA C 0.231 30.086 -8.709 1.00 . A A . 21 ARG CA 1 1
7 2758 1 1 21 ARG CB C -1.181 30.399 -8.211 1.00 . A A . 21 ARG CB 1 1
7 2759 1 1 21 ARG CD C -2.927 32.204 -8.123 1.00 . A A . 21 ARG CD 1 1
7 2760 1 1 21 ARG CG C -1.444 31.884 -8.021 1.00 . A A . 21 ARG CG 1 1
7 2761 1 1 21 ARG CZ C -4.368 33.811 -9.302 1.00 . A A . 21 ARG CZ 1 1
7 2762 1 1 21 ARG H H -0.034 28.090 -8.057 1.00 . A A . 21 ARG H 1 1
7 2763 1 1 21 ARG HA H 0.326 30.423 -9.730 1.00 . A A . 21 ARG HA 1 1
7 2764 1 1 21 ARG HB2 H -1.895 30.018 -8.926 1.00 . A A . 21 ARG HB2 1 1
7 2765 1 1 21 ARG HB3 H -1.333 29.905 -7.264 1.00 . A A . 21 ARG HB3 1 1
7 2766 1 1 21 ARG HD2 H -3.465 31.293 -8.341 1.00 . A A . 21 ARG HD2 1 1
7 2767 1 1 21 ARG HD3 H -3.262 32.602 -7.177 1.00 . A A . 21 ARG HD3 1 1
7 2768 1 1 21 ARG HE H -2.490 33.375 -9.813 1.00 . A A . 21 ARG HE 1 1
7 2769 1 1 21 ARG HG2 H -1.090 32.181 -7.045 1.00 . A A . 21 ARG HG2 1 1
7 2770 1 1 21 ARG HG3 H -0.912 32.435 -8.782 1.00 . A A . 21 ARG HG3 1 1
7 2771 1 1 21 ARG HH11 H -5.224 32.911 -7.709 1.00 . A A . 21 ARG HH11 1 1
7 2772 1 1 21 ARG HH12 H -6.228 34.046 -8.548 1.00 . A A . 21 ARG HH12 1 1
7 2773 1 1 21 ARG HH21 H -3.802 34.871 -10.927 1.00 . A A . 21 ARG HH21 1 1
7 2774 1 1 21 ARG HH22 H -5.419 35.160 -10.379 1.00 . A A . 21 ARG HH22 1 1
7 2775 1 1 21 ARG N N 0.469 28.648 -8.687 1.00 . A A . 21 ARG N 1 1
7 2776 1 1 21 ARG NE N -3.205 33.181 -9.173 1.00 . A A . 21 ARG NE 1 1
7 2777 1 1 21 ARG NH1 N -5.354 33.569 -8.450 1.00 . A A . 21 ARG NH1 1 1
7 2778 1 1 21 ARG NH2 N -4.544 34.686 -10.283 1.00 . A A . 21 ARG NH2 1 1
7 2779 1 1 21 ARG O O 1.726 31.899 -8.213 1.00 . A A . 21 ARG O 1 1
7 2780 1 1 22 ALA C C 3.024 29.820 -4.747 1.00 . A A . 22 ALA C 1 1
7 2781 1 1 22 ALA CA C 2.577 30.822 -5.806 1.00 . A A . 22 ALA CA 1 1
7 2782 1 1 22 ALA CB C 1.993 32.063 -5.148 1.00 . A A . 22 ALA CB 1 1
7 2783 1 1 22 ALA H H 1.197 29.366 -6.480 1.00 . A A . 22 ALA H 1 1
7 2784 1 1 22 ALA HA H 3.436 31.123 -6.388 1.00 . A A . 22 ALA HA 1 1
7 2785 1 1 22 ALA HB1 H 2.677 32.425 -4.394 1.00 . A A . 22 ALA HB1 1 1
7 2786 1 1 22 ALA HB2 H 1.842 32.829 -5.894 1.00 . A A . 22 ALA HB2 1 1
7 2787 1 1 22 ALA HB3 H 1.048 31.816 -4.688 1.00 . A A . 22 ALA HB3 1 1
7 2788 1 1 22 ALA N N 1.604 30.226 -6.714 1.00 . A A . 22 ALA N 1 1
7 2789 1 1 22 ALA O O 2.219 29.355 -3.940 1.00 . A A . 22 ALA O 1 1
7 2790 1 1 23 ILE C C 4.924 29.153 -2.397 1.00 . A A . 23 ILE C 1 1
7 2791 1 1 23 ILE CA C 4.866 28.547 -3.795 1.00 . A A . 23 ILE CA 1 1
7 2792 1 1 23 ILE CB C 6.279 28.091 -4.204 1.00 . A A . 23 ILE CB 1 1
7 2793 1 1 23 ILE CD1 C 7.637 27.226 -6.175 1.00 . A A . 23 ILE CD1 1 1
7 2794 1 1 23 ILE CG1 C 6.259 27.497 -5.614 1.00 . A A . 23 ILE CG1 1 1
7 2795 1 1 23 ILE CG2 C 6.819 27.079 -3.205 1.00 . A A . 23 ILE CG2 1 1
7 2796 1 1 23 ILE H H 4.904 29.898 -5.423 1.00 . A A . 23 ILE H 1 1
7 2797 1 1 23 ILE HA H 4.222 27.679 -3.773 1.00 . A A . 23 ILE HA 1 1
7 2798 1 1 23 ILE HB H 6.928 28.953 -4.194 1.00 . A A . 23 ILE HB 1 1
7 2799 1 1 23 ILE HD11 H 7.660 27.495 -7.221 1.00 . A A . 23 ILE HD11 1 1
7 2800 1 1 23 ILE HD12 H 8.367 27.811 -5.637 1.00 . A A . 23 ILE HD12 1 1
7 2801 1 1 23 ILE HD13 H 7.869 26.176 -6.070 1.00 . A A . 23 ILE HD13 1 1
7 2802 1 1 23 ILE HG12 H 5.719 26.563 -5.597 1.00 . A A . 23 ILE HG12 1 1
7 2803 1 1 23 ILE HG13 H 5.758 28.185 -6.279 1.00 . A A . 23 ILE HG13 1 1
7 2804 1 1 23 ILE HG21 H 7.044 26.154 -3.715 1.00 . A A . 23 ILE HG21 1 1
7 2805 1 1 23 ILE HG22 H 7.719 27.467 -2.752 1.00 . A A . 23 ILE HG22 1 1
7 2806 1 1 23 ILE HG23 H 6.080 26.898 -2.440 1.00 . A A . 23 ILE HG23 1 1
7 2807 1 1 23 ILE N N 4.312 29.493 -4.756 1.00 . A A . 23 ILE N 1 1
7 2808 1 1 23 ILE O O 4.404 28.581 -1.439 1.00 . A A . 23 ILE O 1 1
7 2809 1 1 24 ARG C C 4.850 32.278 -0.990 1.00 . A A . 24 ARG C 1 1
7 2810 1 1 24 ARG CA C 5.684 31.001 -1.008 1.00 . A A . 24 ARG CA 1 1
7 2811 1 1 24 ARG CB C 7.151 31.333 -0.725 1.00 . A A . 24 ARG CB 1 1
7 2812 1 1 24 ARG CD C 7.816 28.934 -0.381 1.00 . A A . 24 ARG CD 1 1
7 2813 1 1 24 ARG CG C 7.833 30.339 0.201 1.00 . A A . 24 ARG CG 1 1
7 2814 1 1 24 ARG CZ C 9.725 27.794 0.668 1.00 . A A . 24 ARG CZ 1 1
7 2815 1 1 24 ARG H H 5.953 30.722 -3.089 1.00 . A A . 24 ARG H 1 1
7 2816 1 1 24 ARG HA H 5.320 30.336 -0.239 1.00 . A A . 24 ARG HA 1 1
7 2817 1 1 24 ARG HB2 H 7.691 31.350 -1.660 1.00 . A A . 24 ARG HB2 1 1
7 2818 1 1 24 ARG HB3 H 7.204 32.311 -0.270 1.00 . A A . 24 ARG HB3 1 1
7 2819 1 1 24 ARG HD2 H 6.792 28.651 -0.574 1.00 . A A . 24 ARG HD2 1 1
7 2820 1 1 24 ARG HD3 H 8.369 28.936 -1.309 1.00 . A A . 24 ARG HD3 1 1
7 2821 1 1 24 ARG HE H 7.808 27.399 1.054 1.00 . A A . 24 ARG HE 1 1
7 2822 1 1 24 ARG HG2 H 8.859 30.643 0.347 1.00 . A A . 24 ARG HG2 1 1
7 2823 1 1 24 ARG HG3 H 7.318 30.333 1.149 1.00 . A A . 24 ARG HG3 1 1
7 2824 1 1 24 ARG HH11 H 10.219 29.224 -0.671 1.00 . A A . 24 ARG HH11 1 1
7 2825 1 1 24 ARG HH12 H 11.556 28.413 0.077 1.00 . A A . 24 ARG HH12 1 1
7 2826 1 1 24 ARG HH21 H 9.559 26.324 2.045 1.00 . A A . 24 ARG HH21 1 1
7 2827 1 1 24 ARG HH22 H 11.179 26.763 1.621 1.00 . A A . 24 ARG HH22 1 1
7 2828 1 1 24 ARG N N 5.559 30.316 -2.289 1.00 . A A . 24 ARG N 1 1
7 2829 1 1 24 ARG NE N 8.414 27.958 0.526 1.00 . A A . 24 ARG NE 1 1
7 2830 1 1 24 ARG NH1 N 10.569 28.537 -0.033 1.00 . A A . 24 ARG NH1 1 1
7 2831 1 1 24 ARG NH2 N 10.193 26.886 1.514 1.00 . A A . 24 ARG NH2 1 1
7 2832 1 1 24 ARG O O 3.980 32.451 -0.136 1.00 . A A . 24 ARG O 1 1
7 2833 1 1 25 ARG C C 2.962 34.202 -2.494 1.00 . A A . 25 ARG C 1 1
7 2834 1 1 25 ARG CA C 4.397 34.431 -2.030 1.00 . A A . 25 ARG CA 1 1
7 2835 1 1 25 ARG CB C 5.109 35.384 -2.992 1.00 . A A . 25 ARG CB 1 1
7 2836 1 1 25 ARG CD C 5.191 37.881 -3.267 1.00 . A A . 25 ARG CD 1 1
7 2837 1 1 25 ARG CG C 4.313 36.640 -3.307 1.00 . A A . 25 ARG CG 1 1
7 2838 1 1 25 ARG CZ C 3.549 39.694 -3.508 1.00 . A A . 25 ARG CZ 1 1
7 2839 1 1 25 ARG H H 5.826 32.974 -2.590 1.00 . A A . 25 ARG H 1 1
7 2840 1 1 25 ARG HA H 4.378 34.875 -1.046 1.00 . A A . 25 ARG HA 1 1
7 2841 1 1 25 ARG HB2 H 6.051 35.682 -2.554 1.00 . A A . 25 ARG HB2 1 1
7 2842 1 1 25 ARG HB3 H 5.301 34.864 -3.918 1.00 . A A . 25 ARG HB3 1 1
7 2843 1 1 25 ARG HD2 H 6.026 37.694 -2.609 1.00 . A A . 25 ARG HD2 1 1
7 2844 1 1 25 ARG HD3 H 5.556 38.078 -4.264 1.00 . A A . 25 ARG HD3 1 1
7 2845 1 1 25 ARG HE H 4.665 39.375 -1.886 1.00 . A A . 25 ARG HE 1 1
7 2846 1 1 25 ARG HG2 H 3.886 36.546 -4.294 1.00 . A A . 25 ARG HG2 1 1
7 2847 1 1 25 ARG HG3 H 3.523 36.745 -2.578 1.00 . A A . 25 ARG HG3 1 1
7 2848 1 1 25 ARG HH11 H 3.719 38.483 -5.115 1.00 . A A . 25 ARG HH11 1 1
7 2849 1 1 25 ARG HH12 H 2.565 39.765 -5.271 1.00 . A A . 25 ARG HH12 1 1
7 2850 1 1 25 ARG HH21 H 3.148 41.067 -2.079 1.00 . A A . 25 ARG HH21 1 1
7 2851 1 1 25 ARG HH22 H 2.241 41.235 -3.544 1.00 . A A . 25 ARG HH22 1 1
7 2852 1 1 25 ARG N N 5.121 33.169 -1.938 1.00 . A A . 25 ARG N 1 1
7 2853 1 1 25 ARG NE N 4.462 39.052 -2.788 1.00 . A A . 25 ARG NE 1 1
7 2854 1 1 25 ARG NH1 N 3.254 39.280 -4.732 1.00 . A A . 25 ARG NH1 1 1
7 2855 1 1 25 ARG NH2 N 2.928 40.752 -3.002 1.00 . A A . 25 ARG NH2 1 1
7 2856 1 1 25 ARG O O 2.018 34.331 -1.714 1.00 . A A . 25 ARG O 1 1
8 2857 1 1 1 GLY C C 1.191 0.832 -1.916 1.00 . A A . 1 GLY C 1 1
8 2858 1 1 1 GLY CA C 2.141 0.654 -0.748 1.00 . A A . 1 GLY CA 1 1
8 2859 1 1 1 GLY H1 H 2.944 2.604 -0.562 1.00 . A A . 1 GLY H1 1 1
8 2860 1 1 1 GLY HA2 H 3.060 0.217 -1.108 1.00 . A A . 1 GLY HA2 1 1
8 2861 1 1 1 GLY HA3 H 1.691 -0.018 -0.032 1.00 . A A . 1 GLY HA3 1 1
8 2862 1 1 1 GLY N N 2.447 1.908 -0.084 1.00 . A A . 1 GLY N 1 1
8 2863 1 1 1 GLY O O 1.177 1.882 -2.557 1.00 . A A . 1 GLY O 1 1
8 2864 1 1 2 ALA C C -1.566 0.980 -3.094 1.00 . A A . 2 ALA C 1 1
8 2865 1 1 2 ALA CA C -0.560 -0.148 -3.291 1.00 . A A . 2 ALA CA 1 1
8 2866 1 1 2 ALA CB C -1.279 -1.482 -3.423 1.00 . A A . 2 ALA CB 1 1
8 2867 1 1 2 ALA H H 0.456 -1.007 -1.645 1.00 . A A . 2 ALA H 1 1
8 2868 1 1 2 ALA HA H -0.011 0.028 -4.205 1.00 . A A . 2 ALA HA 1 1
8 2869 1 1 2 ALA HB1 H -1.755 -1.540 -4.392 1.00 . A A . 2 ALA HB1 1 1
8 2870 1 1 2 ALA HB2 H -0.567 -2.287 -3.323 1.00 . A A . 2 ALA HB2 1 1
8 2871 1 1 2 ALA HB3 H -2.028 -1.565 -2.649 1.00 . A A . 2 ALA HB3 1 1
8 2872 1 1 2 ALA N N 0.397 -0.197 -2.193 1.00 . A A . 2 ALA N 1 1
8 2873 1 1 2 ALA O O -2.057 1.563 -4.060 1.00 . A A . 2 ALA O 1 1
8 2874 1 1 3 TRP C C -2.176 3.716 -1.673 1.00 . A A . 3 TRP C 1 1
8 2875 1 1 3 TRP CA C -2.818 2.342 -1.513 1.00 . A A . 3 TRP CA 1 1
8 2876 1 1 3 TRP CB C -3.336 2.171 -0.084 1.00 . A A . 3 TRP CB 1 1
8 2877 1 1 3 TRP CD1 C -1.610 1.202 1.544 1.00 . A A . 3 TRP CD1 1 1
8 2878 1 1 3 TRP CD2 C -1.701 3.440 1.522 1.00 . A A . 3 TRP CD2 1 1
8 2879 1 1 3 TRP CE2 C -0.720 3.039 2.451 1.00 . A A . 3 TRP CE2 1 1
8 2880 1 1 3 TRP CE3 C -1.933 4.805 1.336 1.00 . A A . 3 TRP CE3 1 1
8 2881 1 1 3 TRP CG C -2.257 2.250 0.953 1.00 . A A . 3 TRP CG 1 1
8 2882 1 1 3 TRP CH2 C -0.226 5.285 2.988 1.00 . A A . 3 TRP CH2 1 1
8 2883 1 1 3 TRP CZ2 C 0.023 3.955 3.190 1.00 . A A . 3 TRP CZ2 1 1
8 2884 1 1 3 TRP CZ3 C -1.195 5.713 2.071 1.00 . A A . 3 TRP CZ3 1 1
8 2885 1 1 3 TRP H H -1.444 0.782 -1.108 1.00 . A A . 3 TRP H 1 1
8 2886 1 1 3 TRP HA H -3.648 2.263 -2.199 1.00 . A A . 3 TRP HA 1 1
8 2887 1 1 3 TRP HB2 H -4.057 2.947 0.126 1.00 . A A . 3 TRP HB2 1 1
8 2888 1 1 3 TRP HB3 H -3.815 1.206 0.005 1.00 . A A . 3 TRP HB3 1 1
8 2889 1 1 3 TRP HD1 H -1.808 0.164 1.326 1.00 . A A . 3 TRP HD1 1 1
8 2890 1 1 3 TRP HE1 H -0.095 1.112 2.996 1.00 . A A . 3 TRP HE1 1 1
8 2891 1 1 3 TRP HE3 H -2.676 5.155 0.634 1.00 . A A . 3 TRP HE3 1 1
8 2892 1 1 3 TRP HH2 H 0.327 6.029 3.541 1.00 . A A . 3 TRP HH2 1 1
8 2893 1 1 3 TRP HZ2 H 0.774 3.641 3.901 1.00 . A A . 3 TRP HZ2 1 1
8 2894 1 1 3 TRP HZ3 H -1.361 6.772 1.941 1.00 . A A . 3 TRP HZ3 1 1
8 2895 1 1 3 TRP N N -1.869 1.283 -1.836 1.00 . A A . 3 TRP N 1 1
8 2896 1 1 3 TRP NE1 N -0.685 1.670 2.446 1.00 . A A . 3 TRP NE1 1 1
8 2897 1 1 3 TRP O O -2.848 4.690 -2.012 1.00 . A A . 3 TRP O 1 1
8 2898 1 1 4 LYS C C -0.005 5.458 -3.007 1.00 . A A . 4 LYS C 1 1
8 2899 1 1 4 LYS CA C -0.139 5.041 -1.546 1.00 . A A . 4 LYS CA 1 1
8 2900 1 1 4 LYS CB C 1.249 4.906 -0.914 1.00 . A A . 4 LYS CB 1 1
8 2901 1 1 4 LYS CD C 2.914 6.253 -2.226 1.00 . A A . 4 LYS CD 1 1
8 2902 1 1 4 LYS CE C 4.383 6.477 -1.900 1.00 . A A . 4 LYS CE 1 1
8 2903 1 1 4 LYS CG C 2.068 6.184 -0.966 1.00 . A A . 4 LYS CG 1 1
8 2904 1 1 4 LYS H H -0.391 2.975 -1.160 1.00 . A A . 4 LYS H 1 1
8 2905 1 1 4 LYS HA H -0.693 5.801 -1.017 1.00 . A A . 4 LYS HA 1 1
8 2906 1 1 4 LYS HB2 H 1.133 4.619 0.121 1.00 . A A . 4 LYS HB2 1 1
8 2907 1 1 4 LYS HB3 H 1.794 4.132 -1.435 1.00 . A A . 4 LYS HB3 1 1
8 2908 1 1 4 LYS HD2 H 2.815 5.324 -2.768 1.00 . A A . 4 LYS HD2 1 1
8 2909 1 1 4 LYS HD3 H 2.562 7.070 -2.841 1.00 . A A . 4 LYS HD3 1 1
8 2910 1 1 4 LYS HE2 H 4.601 7.530 -1.986 1.00 . A A . 4 LYS HE2 1 1
8 2911 1 1 4 LYS HE3 H 4.566 6.153 -0.886 1.00 . A A . 4 LYS HE3 1 1
8 2912 1 1 4 LYS HG2 H 1.398 7.031 -0.948 1.00 . A A . 4 LYS HG2 1 1
8 2913 1 1 4 LYS HG3 H 2.719 6.219 -0.104 1.00 . A A . 4 LYS HG3 1 1
8 2914 1 1 4 LYS HZ1 H 6.098 6.304 -3.080 1.00 . A A . 4 LYS HZ1 1 1
8 2915 1 1 4 LYS HZ2 H 4.762 5.461 -3.685 1.00 . A A . 4 LYS HZ2 1 1
8 2916 1 1 4 LYS HZ3 H 5.614 4.853 -2.356 1.00 . A A . 4 LYS HZ3 1 1
8 2917 1 1 4 LYS N N -0.872 3.787 -1.427 1.00 . A A . 4 LYS N 1 1
8 2918 1 1 4 LYS NZ N 5.277 5.720 -2.819 1.00 . A A . 4 LYS NZ 1 1
8 2919 1 1 4 LYS O O 0.126 6.641 -3.315 1.00 . A A . 4 LYS O 1 1
8 2920 1 1 5 ASN C C -0.930 5.801 -5.772 1.00 . A A . 5 ASN C 1 1
8 2921 1 1 5 ASN CA C 0.076 4.741 -5.332 1.00 . A A . 5 ASN CA 1 1
8 2922 1 1 5 ASN CB C -0.140 3.454 -6.130 1.00 . A A . 5 ASN CB 1 1
8 2923 1 1 5 ASN CG C 1.159 2.872 -6.652 1.00 . A A . 5 ASN CG 1 1
8 2924 1 1 5 ASN H H -0.147 3.552 -3.596 1.00 . A A . 5 ASN H 1 1
8 2925 1 1 5 ASN HA H 1.073 5.108 -5.521 1.00 . A A . 5 ASN HA 1 1
8 2926 1 1 5 ASN HB2 H -0.612 2.719 -5.494 1.00 . A A . 5 ASN HB2 1 1
8 2927 1 1 5 ASN HB3 H -0.784 3.662 -6.971 1.00 . A A . 5 ASN HB3 1 1
8 2928 1 1 5 ASN HD21 H 1.700 2.362 -4.808 1.00 . A A . 5 ASN HD21 1 1
8 2929 1 1 5 ASN HD22 H 2.824 1.963 -6.058 1.00 . A A . 5 ASN HD22 1 1
8 2930 1 1 5 ASN N N -0.041 4.476 -3.903 1.00 . A A . 5 ASN N 1 1
8 2931 1 1 5 ASN ND2 N 1.977 2.346 -5.748 1.00 . A A . 5 ASN ND2 1 1
8 2932 1 1 5 ASN O O -0.579 6.754 -6.468 1.00 . A A . 5 ASN O 1 1
8 2933 1 1 5 ASN OD1 O 1.424 2.896 -7.854 1.00 . A A . 5 ASN OD1 1 1
8 2934 1 1 6 PHE C C -2.894 7.977 -5.240 1.00 . A A . 6 PHE C 1 1
8 2935 1 1 6 PHE CA C -3.239 6.568 -5.714 1.00 . A A . 6 PHE CA 1 1
8 2936 1 1 6 PHE CB C -4.570 6.124 -5.103 1.00 . A A . 6 PHE CB 1 1
8 2937 1 1 6 PHE CD1 C -5.919 7.715 -6.497 1.00 . A A . 6 PHE CD1 1 1
8 2938 1 1 6 PHE CD2 C -6.456 7.500 -4.184 1.00 . A A . 6 PHE CD2 1 1
8 2939 1 1 6 PHE CE1 C -6.930 8.644 -6.649 1.00 . A A . 6 PHE CE1 1 1
8 2940 1 1 6 PHE CE2 C -7.470 8.429 -4.330 1.00 . A A . 6 PHE CE2 1 1
8 2941 1 1 6 PHE CG C -5.670 7.133 -5.265 1.00 . A A . 6 PHE CG 1 1
8 2942 1 1 6 PHE CZ C -7.707 9.001 -5.564 1.00 . A A . 6 PHE CZ 1 1
8 2943 1 1 6 PHE H H -2.400 4.847 -4.809 1.00 . A A . 6 PHE H 1 1
8 2944 1 1 6 PHE HA H -3.331 6.575 -6.789 1.00 . A A . 6 PHE HA 1 1
8 2945 1 1 6 PHE HB2 H -4.888 5.208 -5.578 1.00 . A A . 6 PHE HB2 1 1
8 2946 1 1 6 PHE HB3 H -4.432 5.948 -4.047 1.00 . A A . 6 PHE HB3 1 1
8 2947 1 1 6 PHE HD1 H -5.313 7.436 -7.347 1.00 . A A . 6 PHE HD1 1 1
8 2948 1 1 6 PHE HD2 H -6.271 7.052 -3.218 1.00 . A A . 6 PHE HD2 1 1
8 2949 1 1 6 PHE HE1 H -7.115 9.090 -7.615 1.00 . A A . 6 PHE HE1 1 1
8 2950 1 1 6 PHE HE2 H -8.075 8.705 -3.479 1.00 . A A . 6 PHE HE2 1 1
8 2951 1 1 6 PHE HZ H -8.498 9.727 -5.679 1.00 . A A . 6 PHE HZ 1 1
8 2952 1 1 6 PHE N N -2.182 5.627 -5.362 1.00 . A A . 6 PHE N 1 1
8 2953 1 1 6 PHE O O -2.959 8.935 -6.009 1.00 . A A . 6 PHE O 1 1
8 2954 1 1 7 TRP C C -1.013 10.020 -4.149 1.00 . A A . 7 TRP C 1 1
8 2955 1 1 7 TRP CA C -2.173 9.384 -3.391 1.00 . A A . 7 TRP CA 1 1
8 2956 1 1 7 TRP CB C -1.806 9.222 -1.915 1.00 . A A . 7 TRP CB 1 1
8 2957 1 1 7 TRP CD1 C -2.868 7.601 -0.238 1.00 . A A . 7 TRP CD1 1 1
8 2958 1 1 7 TRP CD2 C -4.265 9.171 -1.012 1.00 . A A . 7 TRP CD2 1 1
8 2959 1 1 7 TRP CE2 C -4.967 8.352 -0.107 1.00 . A A . 7 TRP CE2 1 1
8 2960 1 1 7 TRP CE3 C -4.940 10.230 -1.625 1.00 . A A . 7 TRP CE3 1 1
8 2961 1 1 7 TRP CG C -2.924 8.674 -1.081 1.00 . A A . 7 TRP CG 1 1
8 2962 1 1 7 TRP CH2 C -6.947 9.603 -0.418 1.00 . A A . 7 TRP CH2 1 1
8 2963 1 1 7 TRP CZ2 C -6.310 8.559 0.197 1.00 . A A . 7 TRP CZ2 1 1
8 2964 1 1 7 TRP CZ3 C -6.273 10.434 -1.323 1.00 . A A . 7 TRP CZ3 1 1
8 2965 1 1 7 TRP H H -2.495 7.292 -3.404 1.00 . A A . 7 TRP H 1 1
8 2966 1 1 7 TRP HA H -3.036 10.030 -3.469 1.00 . A A . 7 TRP HA 1 1
8 2967 1 1 7 TRP HB2 H -0.966 8.549 -1.831 1.00 . A A . 7 TRP HB2 1 1
8 2968 1 1 7 TRP HB3 H -1.531 10.186 -1.512 1.00 . A A . 7 TRP HB3 1 1
8 2969 1 1 7 TRP HD1 H -1.984 7.005 -0.071 1.00 . A A . 7 TRP HD1 1 1
8 2970 1 1 7 TRP HE1 H -4.306 6.693 0.995 1.00 . A A . 7 TRP HE1 1 1
8 2971 1 1 7 TRP HE3 H -4.439 10.882 -2.325 1.00 . A A . 7 TRP HE3 1 1
8 2972 1 1 7 TRP HH2 H -7.987 9.799 -0.212 1.00 . A A . 7 TRP HH2 1 1
8 2973 1 1 7 TRP HZ2 H -6.843 7.927 0.892 1.00 . A A . 7 TRP HZ2 1 1
8 2974 1 1 7 TRP HZ3 H -6.812 11.247 -1.787 1.00 . A A . 7 TRP HZ3 1 1
8 2975 1 1 7 TRP N N -2.528 8.093 -3.968 1.00 . A A . 7 TRP N 1 1
8 2976 1 1 7 TRP NE1 N -4.094 7.401 0.350 1.00 . A A . 7 TRP NE1 1 1
8 2977 1 1 7 TRP O O -0.911 11.243 -4.234 1.00 . A A . 7 TRP O 1 1
8 2978 1 1 8 SER C C 0.576 10.403 -6.707 1.00 . A A . 8 SER C 1 1
8 2979 1 1 8 SER CA C 1.014 9.662 -5.448 1.00 . A A . 8 SER CA 1 1
8 2980 1 1 8 SER CB C 1.928 8.493 -5.822 1.00 . A A . 8 SER CB 1 1
8 2981 1 1 8 SER H H -0.277 8.215 -4.597 1.00 . A A . 8 SER H 1 1
8 2982 1 1 8 SER HA H 1.559 10.345 -4.814 1.00 . A A . 8 SER HA 1 1
8 2983 1 1 8 SER HB2 H 2.113 7.889 -4.947 1.00 . A A . 8 SER HB2 1 1
8 2984 1 1 8 SER HB3 H 1.446 7.892 -6.580 1.00 . A A . 8 SER HB3 1 1
8 2985 1 1 8 SER HG H 3.392 8.470 -7.124 1.00 . A A . 8 SER HG 1 1
8 2986 1 1 8 SER N N -0.141 9.181 -4.699 1.00 . A A . 8 SER N 1 1
8 2987 1 1 8 SER O O 1.152 11.428 -7.070 1.00 . A A . 8 SER O 1 1
8 2988 1 1 8 SER OG O 3.168 8.957 -6.327 1.00 . A A . 8 SER OG 1 1
8 2989 1 1 9 SER C C -1.598 11.840 -8.297 1.00 . A A . 9 SER C 1 1
8 2990 1 1 9 SER CA C -0.964 10.484 -8.591 1.00 . A A . 9 SER CA 1 1
8 2991 1 1 9 SER CB C -1.990 9.561 -9.252 1.00 . A A . 9 SER CB 1 1
8 2992 1 1 9 SER H H -0.867 9.056 -7.030 1.00 . A A . 9 SER H 1 1
8 2993 1 1 9 SER HA H -0.133 10.627 -9.266 1.00 . A A . 9 SER HA 1 1
8 2994 1 1 9 SER HB2 H -2.673 9.192 -8.503 1.00 . A A . 9 SER HB2 1 1
8 2995 1 1 9 SER HB3 H -2.539 10.115 -9.999 1.00 . A A . 9 SER HB3 1 1
8 2996 1 1 9 SER HG H -0.575 8.211 -9.374 1.00 . A A . 9 SER HG 1 1
8 2997 1 1 9 SER N N -0.449 9.875 -7.370 1.00 . A A . 9 SER N 1 1
8 2998 1 1 9 SER O O -1.280 12.840 -8.942 1.00 . A A . 9 SER O 1 1
8 2999 1 1 9 SER OG O -1.356 8.458 -9.876 1.00 . A A . 9 SER OG 1 1
8 3000 1 1 10 LEU C C -2.169 14.186 -6.572 1.00 . A A . 10 LEU C 1 1
8 3001 1 1 10 LEU CA C -3.176 13.099 -6.937 1.00 . A A . 10 LEU CA 1 1
8 3002 1 1 10 LEU CB C -4.116 12.842 -5.758 1.00 . A A . 10 LEU CB 1 1
8 3003 1 1 10 LEU CD1 C -5.848 11.431 -4.620 1.00 . A A . 10 LEU CD1 1 1
8 3004 1 1 10 LEU CD2 C -6.037 11.907 -7.069 1.00 . A A . 10 LEU CD2 1 1
8 3005 1 1 10 LEU CG C -5.079 11.664 -5.912 1.00 . A A . 10 LEU CG 1 1
8 3006 1 1 10 LEU H H -2.707 11.038 -6.840 1.00 . A A . 10 LEU H 1 1
8 3007 1 1 10 LEU HA H -3.756 13.433 -7.784 1.00 . A A . 10 LEU HA 1 1
8 3008 1 1 10 LEU HB2 H -3.509 12.661 -4.884 1.00 . A A . 10 LEU HB2 1 1
8 3009 1 1 10 LEU HB3 H -4.706 13.735 -5.605 1.00 . A A . 10 LEU HB3 1 1
8 3010 1 1 10 LEU HD11 H -5.595 10.461 -4.221 1.00 . A A . 10 LEU HD11 1 1
8 3011 1 1 10 LEU HD12 H -6.908 11.473 -4.821 1.00 . A A . 10 LEU HD12 1 1
8 3012 1 1 10 LEU HD13 H -5.587 12.196 -3.903 1.00 . A A . 10 LEU HD13 1 1
8 3013 1 1 10 LEU HD21 H -6.210 10.978 -7.593 1.00 . A A . 10 LEU HD21 1 1
8 3014 1 1 10 LEU HD22 H -5.606 12.628 -7.748 1.00 . A A . 10 LEU HD22 1 1
8 3015 1 1 10 LEU HD23 H -6.974 12.285 -6.687 1.00 . A A . 10 LEU HD23 1 1
8 3016 1 1 10 LEU HG H -4.512 10.769 -6.128 1.00 . A A . 10 LEU HG 1 1
8 3017 1 1 10 LEU N N -2.496 11.866 -7.318 1.00 . A A . 10 LEU N 1 1
8 3018 1 1 10 LEU O O -2.342 15.351 -6.929 1.00 . A A . 10 LEU O 1 1
8 3019 1 1 11 ARG C C 0.443 15.525 -6.643 1.00 . A A . 11 ARG C 1 1
8 3020 1 1 11 ARG CA C -0.082 14.736 -5.448 1.00 . A A . 11 ARG CA 1 1
8 3021 1 1 11 ARG CB C 1.069 13.994 -4.767 1.00 . A A . 11 ARG CB 1 1
8 3022 1 1 11 ARG CD C 2.241 13.826 -2.550 1.00 . A A . 11 ARG CD 1 1
8 3023 1 1 11 ARG CG C 1.694 14.763 -3.615 1.00 . A A . 11 ARG CG 1 1
8 3024 1 1 11 ARG CZ C 1.931 15.128 -0.488 1.00 . A A . 11 ARG CZ 1 1
8 3025 1 1 11 ARG H H -1.035 12.852 -5.605 1.00 . A A . 11 ARG H 1 1
8 3026 1 1 11 ARG HA H -0.522 15.424 -4.742 1.00 . A A . 11 ARG HA 1 1
8 3027 1 1 11 ARG HB2 H 0.701 13.053 -4.385 1.00 . A A . 11 ARG HB2 1 1
8 3028 1 1 11 ARG HB3 H 1.838 13.798 -5.500 1.00 . A A . 11 ARG HB3 1 1
8 3029 1 1 11 ARG HD2 H 2.032 12.808 -2.844 1.00 . A A . 11 ARG HD2 1 1
8 3030 1 1 11 ARG HD3 H 3.309 13.968 -2.479 1.00 . A A . 11 ARG HD3 1 1
8 3031 1 1 11 ARG HE H 0.991 13.421 -0.910 1.00 . A A . 11 ARG HE 1 1
8 3032 1 1 11 ARG HG2 H 2.503 15.369 -3.995 1.00 . A A . 11 ARG HG2 1 1
8 3033 1 1 11 ARG HG3 H 0.943 15.400 -3.171 1.00 . A A . 11 ARG HG3 1 1
8 3034 1 1 11 ARG HH11 H 3.252 15.914 -1.800 1.00 . A A . 11 ARG HH11 1 1
8 3035 1 1 11 ARG HH12 H 3.024 16.823 -0.343 1.00 . A A . 11 ARG HH12 1 1
8 3036 1 1 11 ARG HH21 H 0.682 14.608 1.013 1.00 . A A . 11 ARG HH21 1 1
8 3037 1 1 11 ARG HH22 H 1.563 16.079 1.257 1.00 . A A . 11 ARG HH22 1 1
8 3038 1 1 11 ARG N N -1.117 13.795 -5.860 1.00 . A A . 11 ARG N 1 1
8 3039 1 1 11 ARG NE N 1.641 14.074 -1.242 1.00 . A A . 11 ARG NE 1 1
8 3040 1 1 11 ARG NH1 N 2.808 16.029 -0.912 1.00 . A A . 11 ARG NH1 1 1
8 3041 1 1 11 ARG NH2 N 1.344 15.285 0.691 1.00 . A A . 11 ARG NH2 1 1
8 3042 1 1 11 ARG O O 0.499 16.755 -6.613 1.00 . A A . 11 ARG O 1 1
8 3043 1 1 12 LYS C C 0.380 16.501 -9.421 1.00 . A A . 12 LYS C 1 1
8 3044 1 1 12 LYS CA C 1.347 15.442 -8.902 1.00 . A A . 12 LYS CA 1 1
8 3045 1 1 12 LYS CB C 1.598 14.390 -9.985 1.00 . A A . 12 LYS CB 1 1
8 3046 1 1 12 LYS CD C 3.417 13.254 -8.677 1.00 . A A . 12 LYS CD 1 1
8 3047 1 1 12 LYS CE C 4.230 14.223 -7.832 1.00 . A A . 12 LYS CE 1 1
8 3048 1 1 12 LYS CG C 3.026 13.871 -10.009 1.00 . A A . 12 LYS CG 1 1
8 3049 1 1 12 LYS H H 0.758 13.832 -7.659 1.00 . A A . 12 LYS H 1 1
8 3050 1 1 12 LYS HA H 2.282 15.918 -8.650 1.00 . A A . 12 LYS HA 1 1
8 3051 1 1 12 LYS HB2 H 0.936 13.554 -9.818 1.00 . A A . 12 LYS HB2 1 1
8 3052 1 1 12 LYS HB3 H 1.379 14.825 -10.950 1.00 . A A . 12 LYS HB3 1 1
8 3053 1 1 12 LYS HD2 H 2.521 12.987 -8.136 1.00 . A A . 12 LYS HD2 1 1
8 3054 1 1 12 LYS HD3 H 4.007 12.367 -8.860 1.00 . A A . 12 LYS HD3 1 1
8 3055 1 1 12 LYS HE2 H 4.371 15.136 -8.389 1.00 . A A . 12 LYS HE2 1 1
8 3056 1 1 12 LYS HE3 H 3.683 14.436 -6.925 1.00 . A A . 12 LYS HE3 1 1
8 3057 1 1 12 LYS HG2 H 3.113 13.120 -10.780 1.00 . A A . 12 LYS HG2 1 1
8 3058 1 1 12 LYS HG3 H 3.694 14.692 -10.226 1.00 . A A . 12 LYS HG3 1 1
8 3059 1 1 12 LYS HZ1 H 5.448 12.757 -6.977 1.00 . A A . 12 LYS HZ1 1 1
8 3060 1 1 12 LYS HZ2 H 6.073 14.323 -6.853 1.00 . A A . 12 LYS HZ2 1 1
8 3061 1 1 12 LYS HZ3 H 6.127 13.506 -8.333 1.00 . A A . 12 LYS HZ3 1 1
8 3062 1 1 12 LYS N N 0.827 14.810 -7.695 1.00 . A A . 12 LYS N 1 1
8 3063 1 1 12 LYS NZ N 5.563 13.663 -7.474 1.00 . A A . 12 LYS NZ 1 1
8 3064 1 1 12 LYS O O 0.796 17.563 -9.883 1.00 . A A . 12 LYS O 1 1
8 3065 1 1 13 GLY C C -1.884 18.454 -9.047 1.00 . A A . 13 GLY C 1 1
8 3066 1 1 13 GLY CA C -1.919 17.142 -9.807 1.00 . A A . 13 GLY CA 1 1
8 3067 1 1 13 GLY H H -1.188 15.342 -8.965 1.00 . A A . 13 GLY H 1 1
8 3068 1 1 13 GLY HA2 H -1.754 17.340 -10.855 1.00 . A A . 13 GLY HA2 1 1
8 3069 1 1 13 GLY HA3 H -2.895 16.695 -9.685 1.00 . A A . 13 GLY HA3 1 1
8 3070 1 1 13 GLY N N -0.914 16.204 -9.342 1.00 . A A . 13 GLY N 1 1
8 3071 1 1 13 GLY O O -1.795 19.525 -9.648 1.00 . A A . 13 GLY O 1 1
8 3072 1 1 14 PHE C C -0.578 20.254 -6.953 1.00 . A A . 14 PHE C 1 1
8 3073 1 1 14 PHE CA C -1.935 19.561 -6.880 1.00 . A A . 14 PHE CA 1 1
8 3074 1 1 14 PHE CB C -2.254 19.191 -5.430 1.00 . A A . 14 PHE CB 1 1
8 3075 1 1 14 PHE CD1 C -1.792 21.308 -4.165 1.00 . A A . 14 PHE CD1 1 1
8 3076 1 1 14 PHE CD2 C -4.036 20.506 -4.250 1.00 . A A . 14 PHE CD2 1 1
8 3077 1 1 14 PHE CE1 C -2.202 22.382 -3.399 1.00 . A A . 14 PHE CE1 1 1
8 3078 1 1 14 PHE CE2 C -4.452 21.579 -3.485 1.00 . A A . 14 PHE CE2 1 1
8 3079 1 1 14 PHE CG C -2.703 20.358 -4.599 1.00 . A A . 14 PHE CG 1 1
8 3080 1 1 14 PHE CZ C -3.534 22.519 -3.060 1.00 . A A . 14 PHE CZ 1 1
8 3081 1 1 14 PHE H H -2.026 17.488 -7.302 1.00 . A A . 14 PHE H 1 1
8 3082 1 1 14 PHE HA H -2.692 20.238 -7.245 1.00 . A A . 14 PHE HA 1 1
8 3083 1 1 14 PHE HB2 H -3.043 18.454 -5.420 1.00 . A A . 14 PHE HB2 1 1
8 3084 1 1 14 PHE HB3 H -1.371 18.773 -4.970 1.00 . A A . 14 PHE HB3 1 1
8 3085 1 1 14 PHE HD1 H -0.750 21.203 -4.431 1.00 . A A . 14 PHE HD1 1 1
8 3086 1 1 14 PHE HD2 H -4.755 19.771 -4.583 1.00 . A A . 14 PHE HD2 1 1
8 3087 1 1 14 PHE HE1 H -1.482 23.116 -3.068 1.00 . A A . 14 PHE HE1 1 1
8 3088 1 1 14 PHE HE2 H -5.494 21.682 -3.221 1.00 . A A . 14 PHE HE2 1 1
8 3089 1 1 14 PHE HZ H -3.857 23.357 -2.461 1.00 . A A . 14 PHE HZ 1 1
8 3090 1 1 14 PHE N N -1.956 18.371 -7.723 1.00 . A A . 14 PHE N 1 1
8 3091 1 1 14 PHE O O -0.476 21.466 -6.761 1.00 . A A . 14 PHE O 1 1
8 3092 1 1 15 TYR C C 1.886 21.131 -8.364 1.00 . A A . 15 TYR C 1 1
8 3093 1 1 15 TYR CA C 1.815 20.015 -7.326 1.00 . A A . 15 TYR CA 1 1
8 3094 1 1 15 TYR CB C 2.804 18.905 -7.687 1.00 . A A . 15 TYR CB 1 1
8 3095 1 1 15 TYR CD1 C 4.986 20.109 -7.282 1.00 . A A . 15 TYR CD1 1 1
8 3096 1 1 15 TYR CD2 C 4.567 18.101 -6.068 1.00 . A A . 15 TYR CD2 1 1
8 3097 1 1 15 TYR CE1 C 6.212 20.237 -6.657 1.00 . A A . 15 TYR CE1 1 1
8 3098 1 1 15 TYR CE2 C 5.790 18.222 -5.437 1.00 . A A . 15 TYR CE2 1 1
8 3099 1 1 15 TYR CG C 4.144 19.041 -6.999 1.00 . A A . 15 TYR CG 1 1
8 3100 1 1 15 TYR CZ C 6.609 19.291 -5.735 1.00 . A A . 15 TYR CZ 1 1
8 3101 1 1 15 TYR H H 0.319 18.518 -7.374 1.00 . A A . 15 TYR H 1 1
8 3102 1 1 15 TYR HA H 2.080 20.420 -6.361 1.00 . A A . 15 TYR HA 1 1
8 3103 1 1 15 TYR HB2 H 2.383 17.952 -7.406 1.00 . A A . 15 TYR HB2 1 1
8 3104 1 1 15 TYR HB3 H 2.975 18.917 -8.753 1.00 . A A . 15 TYR HB3 1 1
8 3105 1 1 15 TYR HD1 H 4.672 20.848 -8.004 1.00 . A A . 15 TYR HD1 1 1
8 3106 1 1 15 TYR HD2 H 3.924 17.264 -5.837 1.00 . A A . 15 TYR HD2 1 1
8 3107 1 1 15 TYR HE1 H 6.853 21.074 -6.889 1.00 . A A . 15 TYR HE1 1 1
8 3108 1 1 15 TYR HE2 H 6.102 17.481 -4.715 1.00 . A A . 15 TYR HE2 1 1
8 3109 1 1 15 TYR HH H 8.527 19.164 -5.719 1.00 . A A . 15 TYR HH 1 1
8 3110 1 1 15 TYR N N 0.463 19.477 -7.231 1.00 . A A . 15 TYR N 1 1
8 3111 1 1 15 TYR O O 2.675 22.066 -8.234 1.00 . A A . 15 TYR O 1 1
8 3112 1 1 15 TYR OH O 7.828 19.414 -5.109 1.00 . A A . 15 TYR OH 1 1
8 3113 1 1 16 ASP C C -0.251 22.865 -10.368 1.00 . A A . 16 ASP C 1 1
8 3114 1 1 16 ASP CA C 1.019 22.025 -10.455 1.00 . A A . 16 ASP CA 1 1
8 3115 1 1 16 ASP CB C 1.105 21.350 -11.825 1.00 . A A . 16 ASP CB 1 1
8 3116 1 1 16 ASP CG C 2.034 22.082 -12.774 1.00 . A A . 16 ASP CG 1 1
8 3117 1 1 16 ASP H H 0.448 20.255 -9.442 1.00 . A A . 16 ASP H 1 1
8 3118 1 1 16 ASP HA H 1.873 22.672 -10.329 1.00 . A A . 16 ASP HA 1 1
8 3119 1 1 16 ASP HB2 H 1.472 20.341 -11.700 1.00 . A A . 16 ASP HB2 1 1
8 3120 1 1 16 ASP HB3 H 0.120 21.318 -12.266 1.00 . A A . 16 ASP HB3 1 1
8 3121 1 1 16 ASP N N 1.054 21.025 -9.395 1.00 . A A . 16 ASP N 1 1
8 3122 1 1 16 ASP O O -0.721 23.404 -11.369 1.00 . A A . 16 ASP O 1 1
8 3123 1 1 16 ASP OD1 O 3.260 21.863 -12.690 1.00 . A A . 16 ASP OD1 1 1
8 3124 1 1 16 ASP OD2 O 1.534 22.875 -13.599 1.00 . A A . 16 ASP OD2 1 1
8 3125 1 1 17 GLY C C -1.776 24.998 -8.145 1.00 . A A . 17 GLY C 1 1
8 3126 1 1 17 GLY CA C -2.014 23.747 -8.968 1.00 . A A . 17 GLY CA 1 1
8 3127 1 1 17 GLY H H -0.384 22.521 -8.400 1.00 . A A . 17 GLY H 1 1
8 3128 1 1 17 GLY HA2 H -2.405 24.033 -9.933 1.00 . A A . 17 GLY HA2 1 1
8 3129 1 1 17 GLY HA3 H -2.744 23.132 -8.463 1.00 . A A . 17 GLY HA3 1 1
8 3130 1 1 17 GLY N N -0.803 22.972 -9.163 1.00 . A A . 17 GLY N 1 1
8 3131 1 1 17 GLY O O -2.092 26.104 -8.580 1.00 . A A . 17 GLY O 1 1
8 3132 1 1 18 GLU C C 0.441 26.529 -6.343 1.00 . A A . 18 GLU C 1 1
8 3133 1 1 18 GLU CA C -0.941 25.945 -6.064 1.00 . A A . 18 GLU CA 1 1
8 3134 1 1 18 GLU CB C -1.036 25.506 -4.602 1.00 . A A . 18 GLU CB 1 1
8 3135 1 1 18 GLU CD C -2.390 25.741 -2.482 1.00 . A A . 18 GLU CD 1 1
8 3136 1 1 18 GLU CG C -2.417 25.695 -3.998 1.00 . A A . 18 GLU CG 1 1
8 3137 1 1 18 GLU H H -0.989 23.914 -6.659 1.00 . A A . 18 GLU H 1 1
8 3138 1 1 18 GLU HA H -1.684 26.706 -6.251 1.00 . A A . 18 GLU HA 1 1
8 3139 1 1 18 GLU HB2 H -0.777 24.459 -4.535 1.00 . A A . 18 GLU HB2 1 1
8 3140 1 1 18 GLU HB3 H -0.330 26.080 -4.020 1.00 . A A . 18 GLU HB3 1 1
8 3141 1 1 18 GLU HG2 H -2.831 26.623 -4.363 1.00 . A A . 18 GLU HG2 1 1
8 3142 1 1 18 GLU HG3 H -3.047 24.875 -4.308 1.00 . A A . 18 GLU HG3 1 1
8 3143 1 1 18 GLU N N -1.218 24.821 -6.951 1.00 . A A . 18 GLU N 1 1
8 3144 1 1 18 GLU O O 0.595 27.740 -6.501 1.00 . A A . 18 GLU O 1 1
8 3145 1 1 18 GLU OE1 O -1.281 25.748 -1.908 1.00 . A A . 18 GLU OE1 1 1
8 3146 1 1 18 GLU OE2 O -3.479 25.770 -1.871 1.00 . A A . 18 GLU OE2 1 1
8 3147 1 1 19 ALA C C 2.926 26.768 -8.019 1.00 . A A . 19 ALA C 1 1
8 3148 1 1 19 ALA CA C 2.813 26.087 -6.659 1.00 . A A . 19 ALA CA 1 1
8 3149 1 1 19 ALA CB C 3.761 24.900 -6.581 1.00 . A A . 19 ALA CB 1 1
8 3150 1 1 19 ALA H H 1.259 24.706 -6.264 1.00 . A A . 19 ALA H 1 1
8 3151 1 1 19 ALA HA H 3.094 26.792 -5.890 1.00 . A A . 19 ALA HA 1 1
8 3152 1 1 19 ALA HB1 H 4.584 25.139 -5.923 1.00 . A A . 19 ALA HB1 1 1
8 3153 1 1 19 ALA HB2 H 3.231 24.041 -6.198 1.00 . A A . 19 ALA HB2 1 1
8 3154 1 1 19 ALA HB3 H 4.142 24.678 -7.567 1.00 . A A . 19 ALA HB3 1 1
8 3155 1 1 19 ALA N N 1.444 25.659 -6.399 1.00 . A A . 19 ALA N 1 1
8 3156 1 1 19 ALA O O 3.825 27.577 -8.246 1.00 . A A . 19 ALA O 1 1
8 3157 1 1 20 GLY C C 1.787 28.521 -10.220 1.00 . A A . 20 GLY C 1 1
8 3158 1 1 20 GLY CA C 2.024 27.024 -10.247 1.00 . A A . 20 GLY CA 1 1
8 3159 1 1 20 GLY H H 1.314 25.785 -8.684 1.00 . A A . 20 GLY H 1 1
8 3160 1 1 20 GLY HA2 H 2.983 26.830 -10.704 1.00 . A A . 20 GLY HA2 1 1
8 3161 1 1 20 GLY HA3 H 1.252 26.560 -10.844 1.00 . A A . 20 GLY HA3 1 1
8 3162 1 1 20 GLY N N 2.008 26.436 -8.921 1.00 . A A . 20 GLY N 1 1
8 3163 1 1 20 GLY O O 2.244 29.245 -11.105 1.00 . A A . 20 GLY O 1 1
8 3164 1 1 21 ARG C C 1.663 31.052 -8.012 1.00 . A A . 21 ARG C 1 1
8 3165 1 1 21 ARG CA C 0.769 30.407 -9.067 1.00 . A A . 21 ARG CA 1 1
8 3166 1 1 21 ARG CB C -0.702 30.606 -8.695 1.00 . A A . 21 ARG CB 1 1
8 3167 1 1 21 ARG CD C -2.490 32.345 -9.005 1.00 . A A . 21 ARG CD 1 1
8 3168 1 1 21 ARG CG C -1.087 32.062 -8.492 1.00 . A A . 21 ARG CG 1 1
8 3169 1 1 21 ARG CZ C -2.155 34.205 -10.576 1.00 . A A . 21 ARG CZ 1 1
8 3170 1 1 21 ARG H H 0.731 28.360 -8.530 1.00 . A A . 21 ARG H 1 1
8 3171 1 1 21 ARG HA H 0.957 30.879 -10.019 1.00 . A A . 21 ARG HA 1 1
8 3172 1 1 21 ARG HB2 H -1.319 30.201 -9.484 1.00 . A A . 21 ARG HB2 1 1
8 3173 1 1 21 ARG HB3 H -0.905 30.071 -7.780 1.00 . A A . 21 ARG HB3 1 1
8 3174 1 1 21 ARG HD2 H -3.040 31.416 -9.040 1.00 . A A . 21 ARG HD2 1 1
8 3175 1 1 21 ARG HD3 H -2.978 33.025 -8.323 1.00 . A A . 21 ARG HD3 1 1
8 3176 1 1 21 ARG HE H -2.718 32.364 -11.094 1.00 . A A . 21 ARG HE 1 1
8 3177 1 1 21 ARG HG2 H -1.048 32.291 -7.437 1.00 . A A . 21 ARG HG2 1 1
8 3178 1 1 21 ARG HG3 H -0.385 32.688 -9.024 1.00 . A A . 21 ARG HG3 1 1
8 3179 1 1 21 ARG HH11 H -1.813 34.658 -8.637 1.00 . A A . 21 ARG HH11 1 1
8 3180 1 1 21 ARG HH12 H -1.580 35.961 -9.755 1.00 . A A . 21 ARG HH12 1 1
8 3181 1 1 21 ARG HH21 H -2.415 34.071 -12.576 1.00 . A A . 21 ARG HH21 1 1
8 3182 1 1 21 ARG HH22 H -1.924 35.626 -11.996 1.00 . A A . 21 ARG HH22 1 1
8 3183 1 1 21 ARG N N 1.068 28.986 -9.204 1.00 . A A . 21 ARG N 1 1
8 3184 1 1 21 ARG NE N -2.476 32.938 -10.339 1.00 . A A . 21 ARG NE 1 1
8 3185 1 1 21 ARG NH1 N -1.823 35.007 -9.574 1.00 . A A . 21 ARG NH1 1 1
8 3186 1 1 21 ARG NH2 N -2.165 34.672 -11.818 1.00 . A A . 21 ARG NH2 1 1
8 3187 1 1 21 ARG O O 1.974 32.240 -8.090 1.00 . A A . 21 ARG O 1 1
8 3188 1 1 22 ALA C C 3.407 29.612 -5.064 1.00 . A A . 22 ALA C 1 1
8 3189 1 1 22 ALA CA C 2.930 30.753 -5.956 1.00 . A A . 22 ALA CA 1 1
8 3190 1 1 22 ALA CB C 2.197 31.800 -5.130 1.00 . A A . 22 ALA CB 1 1
8 3191 1 1 22 ALA H H 1.789 29.322 -7.018 1.00 . A A . 22 ALA H 1 1
8 3192 1 1 22 ALA HA H 3.790 31.225 -6.409 1.00 . A A . 22 ALA HA 1 1
8 3193 1 1 22 ALA HB1 H 1.745 31.327 -4.270 1.00 . A A . 22 ALA HB1 1 1
8 3194 1 1 22 ALA HB2 H 2.897 32.553 -4.802 1.00 . A A . 22 ALA HB2 1 1
8 3195 1 1 22 ALA HB3 H 1.428 32.260 -5.733 1.00 . A A . 22 ALA HB3 1 1
8 3196 1 1 22 ALA N N 2.071 30.260 -7.026 1.00 . A A . 22 ALA N 1 1
8 3197 1 1 22 ALA O O 2.626 28.735 -4.692 1.00 . A A . 22 ALA O 1 1
8 3198 1 1 23 ILE C C 4.972 28.859 -2.406 1.00 . A A . 23 ILE C 1 1
8 3199 1 1 23 ILE CA C 5.271 28.594 -3.878 1.00 . A A . 23 ILE CA 1 1
8 3200 1 1 23 ILE CB C 6.796 28.496 -4.071 1.00 . A A . 23 ILE CB 1 1
8 3201 1 1 23 ILE CD1 C 8.625 28.380 -5.837 1.00 . A A . 23 ILE CD1 1 1
8 3202 1 1 23 ILE CG1 C 7.139 28.418 -5.561 1.00 . A A . 23 ILE CG1 1 1
8 3203 1 1 23 ILE CG2 C 7.347 27.286 -3.331 1.00 . A A . 23 ILE CG2 1 1
8 3204 1 1 23 ILE H H 5.263 30.352 -5.055 1.00 . A A . 23 ILE H 1 1
8 3205 1 1 23 ILE HA H 4.831 27.648 -4.159 1.00 . A A . 23 ILE HA 1 1
8 3206 1 1 23 ILE HB H 7.247 29.381 -3.651 1.00 . A A . 23 ILE HB 1 1
8 3207 1 1 23 ILE HD11 H 9.068 27.543 -5.318 1.00 . A A . 23 ILE HD11 1 1
8 3208 1 1 23 ILE HD12 H 8.792 28.276 -6.898 1.00 . A A . 23 ILE HD12 1 1
8 3209 1 1 23 ILE HD13 H 9.079 29.298 -5.490 1.00 . A A . 23 ILE HD13 1 1
8 3210 1 1 23 ILE HG12 H 6.702 27.524 -5.978 1.00 . A A . 23 ILE HG12 1 1
8 3211 1 1 23 ILE HG13 H 6.728 29.282 -6.062 1.00 . A A . 23 ILE HG13 1 1
8 3212 1 1 23 ILE HG21 H 7.537 26.489 -4.035 1.00 . A A . 23 ILE HG21 1 1
8 3213 1 1 23 ILE HG22 H 8.268 27.556 -2.837 1.00 . A A . 23 ILE HG22 1 1
8 3214 1 1 23 ILE HG23 H 6.628 26.954 -2.598 1.00 . A A . 23 ILE HG23 1 1
8 3215 1 1 23 ILE N N 4.692 29.628 -4.726 1.00 . A A . 23 ILE N 1 1
8 3216 1 1 23 ILE O O 4.332 28.049 -1.736 1.00 . A A . 23 ILE O 1 1
8 3217 1 1 24 ARG C C 4.371 31.636 -0.419 1.00 . A A . 24 ARG C 1 1
8 3218 1 1 24 ARG CA C 5.222 30.373 -0.517 1.00 . A A . 24 ARG CA 1 1
8 3219 1 1 24 ARG CB C 6.561 30.592 0.189 1.00 . A A . 24 ARG CB 1 1
8 3220 1 1 24 ARG CD C 8.479 30.578 -1.435 1.00 . A A . 24 ARG CD 1 1
8 3221 1 1 24 ARG CG C 7.539 31.441 -0.608 1.00 . A A . 24 ARG CG 1 1
8 3222 1 1 24 ARG CZ C 10.723 31.139 -0.602 1.00 . A A . 24 ARG CZ 1 1
8 3223 1 1 24 ARG H H 5.943 30.605 -2.494 1.00 . A A . 24 ARG H 1 1
8 3224 1 1 24 ARG HA H 4.699 29.562 -0.034 1.00 . A A . 24 ARG HA 1 1
8 3225 1 1 24 ARG HB2 H 6.381 31.083 1.134 1.00 . A A . 24 ARG HB2 1 1
8 3226 1 1 24 ARG HB3 H 7.019 29.632 0.373 1.00 . A A . 24 ARG HB3 1 1
8 3227 1 1 24 ARG HD2 H 7.979 29.651 -1.674 1.00 . A A . 24 ARG HD2 1 1
8 3228 1 1 24 ARG HD3 H 8.718 31.104 -2.348 1.00 . A A . 24 ARG HD3 1 1
8 3229 1 1 24 ARG HE H 9.803 29.393 -0.313 1.00 . A A . 24 ARG HE 1 1
8 3230 1 1 24 ARG HG2 H 6.983 32.086 -1.272 1.00 . A A . 24 ARG HG2 1 1
8 3231 1 1 24 ARG HG3 H 8.121 32.040 0.076 1.00 . A A . 24 ARG HG3 1 1
8 3232 1 1 24 ARG HH11 H 9.811 32.610 -1.644 1.00 . A A . 24 ARG HH11 1 1
8 3233 1 1 24 ARG HH12 H 11.393 32.992 -1.051 1.00 . A A . 24 ARG HH12 1 1
8 3234 1 1 24 ARG HH21 H 11.887 29.884 0.474 1.00 . A A . 24 ARG HH21 1 1
8 3235 1 1 24 ARG HH22 H 12.573 31.441 0.153 1.00 . A A . 24 ARG HH22 1 1
8 3236 1 1 24 ARG N N 5.439 30.000 -1.910 1.00 . A A . 24 ARG N 1 1
8 3237 1 1 24 ARG NE N 9.718 30.279 -0.722 1.00 . A A . 24 ARG NE 1 1
8 3238 1 1 24 ARG NH1 N 10.635 32.346 -1.144 1.00 . A A . 24 ARG NH1 1 1
8 3239 1 1 24 ARG NH2 N 11.818 30.793 0.063 1.00 . A A . 24 ARG NH2 1 1
8 3240 1 1 24 ARG O O 4.510 32.419 0.520 1.00 . A A . 24 ARG O 1 1
8 3241 1 1 25 ARG C C 3.427 34.281 -1.284 1.00 . A A . 25 ARG C 1 1
8 3242 1 1 25 ARG CA C 2.618 32.994 -1.421 1.00 . A A . 25 ARG CA 1 1
8 3243 1 1 25 ARG CB C 1.583 32.908 -0.297 1.00 . A A . 25 ARG CB 1 1
8 3244 1 1 25 ARG CD C -0.833 32.361 0.125 1.00 . A A . 25 ARG CD 1 1
8 3245 1 1 25 ARG CG C 0.443 31.947 -0.591 1.00 . A A . 25 ARG CG 1 1
8 3246 1 1 25 ARG CZ C -2.222 33.053 -1.782 1.00 . A A . 25 ARG CZ 1 1
8 3247 1 1 25 ARG H H 3.425 31.167 -2.118 1.00 . A A . 25 ARG H 1 1
8 3248 1 1 25 ARG HA H 2.104 33.005 -2.370 1.00 . A A . 25 ARG HA 1 1
8 3249 1 1 25 ARG HB2 H 2.076 32.581 0.607 1.00 . A A . 25 ARG HB2 1 1
8 3250 1 1 25 ARG HB3 H 1.165 33.890 -0.134 1.00 . A A . 25 ARG HB3 1 1
8 3251 1 1 25 ARG HD2 H -1.443 31.484 0.283 1.00 . A A . 25 ARG HD2 1 1
8 3252 1 1 25 ARG HD3 H -0.571 32.793 1.079 1.00 . A A . 25 ARG HD3 1 1
8 3253 1 1 25 ARG HE H -1.652 34.252 -0.293 1.00 . A A . 25 ARG HE 1 1
8 3254 1 1 25 ARG HG2 H 0.258 31.937 -1.655 1.00 . A A . 25 ARG HG2 1 1
8 3255 1 1 25 ARG HG3 H 0.725 30.958 -0.263 1.00 . A A . 25 ARG HG3 1 1
8 3256 1 1 25 ARG HH11 H -1.660 31.113 -1.799 1.00 . A A . 25 ARG HH11 1 1
8 3257 1 1 25 ARG HH12 H -2.639 31.614 -3.138 1.00 . A A . 25 ARG HH12 1 1
8 3258 1 1 25 ARG HH21 H -2.942 34.923 -2.051 1.00 . A A . 25 ARG HH21 1 1
8 3259 1 1 25 ARG HH22 H -3.367 33.781 -3.280 1.00 . A A . 25 ARG HH22 1 1
8 3260 1 1 25 ARG N N 3.490 31.827 -1.396 1.00 . A A . 25 ARG N 1 1
8 3261 1 1 25 ARG NE N -1.600 33.339 -0.644 1.00 . A A . 25 ARG NE 1 1
8 3262 1 1 25 ARG NH1 N -2.169 31.826 -2.281 1.00 . A A . 25 ARG NH1 1 1
8 3263 1 1 25 ARG NH2 N -2.900 33.997 -2.424 1.00 . A A . 25 ARG NH2 1 1
8 3264 1 1 25 ARG O O 3.961 34.797 -2.266 1.00 . A A . 25 ARG O 1 1
9 3265 1 1 1 GLY C C 0.961 -0.145 -2.216 1.00 . A A . 1 GLY C 1 1
9 3266 1 1 1 GLY CA C 1.320 -0.907 -0.955 1.00 . A A . 1 GLY CA 1 1
9 3267 1 1 1 GLY H1 H 3.329 -1.045 -1.610 1.00 . A A . 1 GLY H1 1 1
9 3268 1 1 1 GLY HA2 H 0.824 -1.866 -0.973 1.00 . A A . 1 GLY HA2 1 1
9 3269 1 1 1 GLY HA3 H 0.971 -0.348 -0.099 1.00 . A A . 1 GLY HA3 1 1
9 3270 1 1 1 GLY N N 2.749 -1.120 -0.823 1.00 . A A . 1 GLY N 1 1
9 3271 1 1 1 GLY O O 1.347 1.012 -2.381 1.00 . A A . 1 GLY O 1 1
9 3272 1 1 2 ALA C C -1.162 0.974 -4.109 1.00 . A A . 2 ALA C 1 1
9 3273 1 1 2 ALA CA C -0.189 -0.173 -4.360 1.00 . A A . 2 ALA CA 1 1
9 3274 1 1 2 ALA CB C -0.815 -1.207 -5.284 1.00 . A A . 2 ALA CB 1 1
9 3275 1 1 2 ALA H H -0.055 -1.717 -2.919 1.00 . A A . 2 ALA H 1 1
9 3276 1 1 2 ALA HA H 0.695 0.218 -4.844 1.00 . A A . 2 ALA HA 1 1
9 3277 1 1 2 ALA HB1 H -0.056 -1.902 -5.611 1.00 . A A . 2 ALA HB1 1 1
9 3278 1 1 2 ALA HB2 H -1.589 -1.741 -4.753 1.00 . A A . 2 ALA HB2 1 1
9 3279 1 1 2 ALA HB3 H -1.243 -0.710 -6.142 1.00 . A A . 2 ALA HB3 1 1
9 3280 1 1 2 ALA N N 0.222 -0.796 -3.108 1.00 . A A . 2 ALA N 1 1
9 3281 1 1 2 ALA O O -1.204 1.942 -4.868 1.00 . A A . 2 ALA O 1 1
9 3282 1 1 3 TRP C C -2.243 3.243 -2.534 1.00 . A A . 3 TRP C 1 1
9 3283 1 1 3 TRP CA C -2.917 1.885 -2.691 1.00 . A A . 3 TRP CA 1 1
9 3284 1 1 3 TRP CB C -3.642 1.510 -1.397 1.00 . A A . 3 TRP CB 1 1
9 3285 1 1 3 TRP CD1 C -2.098 0.359 0.294 1.00 . A A . 3 TRP CD1 1 1
9 3286 1 1 3 TRP CD2 C -2.376 2.554 0.645 1.00 . A A . 3 TRP CD2 1 1
9 3287 1 1 3 TRP CE2 C -1.512 2.046 1.635 1.00 . A A . 3 TRP CE2 1 1
9 3288 1 1 3 TRP CE3 C -2.694 3.914 0.662 1.00 . A A . 3 TRP CE3 1 1
9 3289 1 1 3 TRP CG C -2.738 1.459 -0.203 1.00 . A A . 3 TRP CG 1 1
9 3290 1 1 3 TRP CH2 C -1.296 4.180 2.625 1.00 . A A . 3 TRP CH2 1 1
9 3291 1 1 3 TRP CZ2 C -0.967 2.852 2.631 1.00 . A A . 3 TRP CZ2 1 1
9 3292 1 1 3 TRP CZ3 C -2.153 4.713 1.652 1.00 . A A . 3 TRP CZ3 1 1
9 3293 1 1 3 TRP H H -1.863 0.062 -2.474 1.00 . A A . 3 TRP H 1 1
9 3294 1 1 3 TRP HA H -3.638 1.944 -3.493 1.00 . A A . 3 TRP HA 1 1
9 3295 1 1 3 TRP HB2 H -4.414 2.238 -1.200 1.00 . A A . 3 TRP HB2 1 1
9 3296 1 1 3 TRP HB3 H -4.094 0.535 -1.516 1.00 . A A . 3 TRP HB3 1 1
9 3297 1 1 3 TRP HD1 H -2.173 -0.631 -0.129 1.00 . A A . 3 TRP HD1 1 1
9 3298 1 1 3 TRP HE1 H -0.812 0.091 1.933 1.00 . A A . 3 TRP HE1 1 1
9 3299 1 1 3 TRP HE3 H -3.352 4.344 -0.079 1.00 . A A . 3 TRP HE3 1 1
9 3300 1 1 3 TRP HH2 H -0.897 4.841 3.378 1.00 . A A . 3 TRP HH2 1 1
9 3301 1 1 3 TRP HZ2 H -0.305 2.456 3.388 1.00 . A A . 3 TRP HZ2 1 1
9 3302 1 1 3 TRP HZ3 H -2.388 5.767 1.681 1.00 . A A . 3 TRP HZ3 1 1
9 3303 1 1 3 TRP N N -1.943 0.857 -3.041 1.00 . A A . 3 TRP N 1 1
9 3304 1 1 3 TRP NE1 N -1.360 0.705 1.400 1.00 . A A . 3 TRP NE1 1 1
9 3305 1 1 3 TRP O O -2.823 4.278 -2.866 1.00 . A A . 3 TRP O 1 1
9 3306 1 1 4 LYS C C 0.147 5.077 -3.165 1.00 . A A . 4 LYS C 1 1
9 3307 1 1 4 LYS CA C -0.260 4.467 -1.828 1.00 . A A . 4 LYS CA 1 1
9 3308 1 1 4 LYS CB C 0.983 4.195 -0.979 1.00 . A A . 4 LYS CB 1 1
9 3309 1 1 4 LYS CD C 2.754 5.335 0.391 1.00 . A A . 4 LYS CD 1 1
9 3310 1 1 4 LYS CE C 2.550 6.582 1.238 1.00 . A A . 4 LYS CE 1 1
9 3311 1 1 4 LYS CG C 1.924 5.384 -0.881 1.00 . A A . 4 LYS CG 1 1
9 3312 1 1 4 LYS H H -0.605 2.378 -1.782 1.00 . A A . 4 LYS H 1 1
9 3313 1 1 4 LYS HA H -0.897 5.165 -1.306 1.00 . A A . 4 LYS HA 1 1
9 3314 1 1 4 LYS HB2 H 0.671 3.927 0.019 1.00 . A A . 4 LYS HB2 1 1
9 3315 1 1 4 LYS HB3 H 1.527 3.368 -1.412 1.00 . A A . 4 LYS HB3 1 1
9 3316 1 1 4 LYS HD2 H 2.462 4.470 0.968 1.00 . A A . 4 LYS HD2 1 1
9 3317 1 1 4 LYS HD3 H 3.799 5.257 0.126 1.00 . A A . 4 LYS HD3 1 1
9 3318 1 1 4 LYS HE2 H 2.720 7.451 0.621 1.00 . A A . 4 LYS HE2 1 1
9 3319 1 1 4 LYS HE3 H 1.533 6.591 1.601 1.00 . A A . 4 LYS HE3 1 1
9 3320 1 1 4 LYS HG2 H 2.589 5.376 -1.732 1.00 . A A . 4 LYS HG2 1 1
9 3321 1 1 4 LYS HG3 H 1.341 6.294 -0.885 1.00 . A A . 4 LYS HG3 1 1
9 3322 1 1 4 LYS HZ1 H 3.330 7.492 2.948 1.00 . A A . 4 LYS HZ1 1 1
9 3323 1 1 4 LYS HZ2 H 4.466 6.601 2.068 1.00 . A A . 4 LYS HZ2 1 1
9 3324 1 1 4 LYS HZ3 H 3.316 5.802 3.018 1.00 . A A . 4 LYS HZ3 1 1
9 3325 1 1 4 LYS N N -1.015 3.235 -2.027 1.00 . A A . 4 LYS N 1 1
9 3326 1 1 4 LYS NZ N 3.481 6.622 2.399 1.00 . A A . 4 LYS NZ 1 1
9 3327 1 1 4 LYS O O 0.333 6.288 -3.274 1.00 . A A . 4 LYS O 1 1
9 3328 1 1 5 ASN C C -0.303 5.745 -6.025 1.00 . A A . 5 ASN C 1 1
9 3329 1 1 5 ASN CA C 0.668 4.687 -5.511 1.00 . A A . 5 ASN CA 1 1
9 3330 1 1 5 ASN CB C 0.716 3.508 -6.484 1.00 . A A . 5 ASN CB 1 1
9 3331 1 1 5 ASN CG C 1.939 3.547 -7.381 1.00 . A A . 5 ASN CG 1 1
9 3332 1 1 5 ASN H H 0.122 3.275 -4.032 1.00 . A A . 5 ASN H 1 1
9 3333 1 1 5 ASN HA H 1.653 5.124 -5.439 1.00 . A A . 5 ASN HA 1 1
9 3334 1 1 5 ASN HB2 H 0.736 2.585 -5.922 1.00 . A A . 5 ASN HB2 1 1
9 3335 1 1 5 ASN HB3 H -0.165 3.526 -7.107 1.00 . A A . 5 ASN HB3 1 1
9 3336 1 1 5 ASN HD21 H 0.816 4.088 -8.930 1.00 . A A . 5 ASN HD21 1 1
9 3337 1 1 5 ASN HD22 H 2.505 3.918 -9.250 1.00 . A A . 5 ASN HD22 1 1
9 3338 1 1 5 ASN N N 0.284 4.230 -4.180 1.00 . A A . 5 ASN N 1 1
9 3339 1 1 5 ASN ND2 N 1.732 3.885 -8.648 1.00 . A A . 5 ASN ND2 1 1
9 3340 1 1 5 ASN O O 0.108 6.762 -6.585 1.00 . A A . 5 ASN O 1 1
9 3341 1 1 5 ASN OD1 O 3.056 3.277 -6.938 1.00 . A A . 5 ASN OD1 1 1
9 3342 1 1 6 PHE C C -2.464 7.787 -5.591 1.00 . A A . 6 PHE C 1 1
9 3343 1 1 6 PHE CA C -2.625 6.431 -6.273 1.00 . A A . 6 PHE CA 1 1
9 3344 1 1 6 PHE CB C -4.016 5.863 -5.980 1.00 . A A . 6 PHE CB 1 1
9 3345 1 1 6 PHE CD1 C -5.517 7.856 -6.249 1.00 . A A . 6 PHE CD1 1 1
9 3346 1 1 6 PHE CD2 C -5.771 6.033 -7.765 1.00 . A A . 6 PHE CD2 1 1
9 3347 1 1 6 PHE CE1 C -6.535 8.536 -6.890 1.00 . A A . 6 PHE CE1 1 1
9 3348 1 1 6 PHE CE2 C -6.790 6.709 -8.410 1.00 . A A . 6 PHE CE2 1 1
9 3349 1 1 6 PHE CG C -5.123 6.599 -6.679 1.00 . A A . 6 PHE CG 1 1
9 3350 1 1 6 PHE CZ C -7.173 7.961 -7.971 1.00 . A A . 6 PHE CZ 1 1
9 3351 1 1 6 PHE H H -1.860 4.672 -5.376 1.00 . A A . 6 PHE H 1 1
9 3352 1 1 6 PHE HA H -2.516 6.562 -7.338 1.00 . A A . 6 PHE HA 1 1
9 3353 1 1 6 PHE HB2 H -4.050 4.832 -6.299 1.00 . A A . 6 PHE HB2 1 1
9 3354 1 1 6 PHE HB3 H -4.201 5.913 -4.918 1.00 . A A . 6 PHE HB3 1 1
9 3355 1 1 6 PHE HD1 H -5.018 8.307 -5.402 1.00 . A A . 6 PHE HD1 1 1
9 3356 1 1 6 PHE HD2 H -5.473 5.053 -8.109 1.00 . A A . 6 PHE HD2 1 1
9 3357 1 1 6 PHE HE1 H -6.832 9.515 -6.544 1.00 . A A . 6 PHE HE1 1 1
9 3358 1 1 6 PHE HE2 H -7.287 6.257 -9.255 1.00 . A A . 6 PHE HE2 1 1
9 3359 1 1 6 PHE HZ H -7.969 8.491 -8.474 1.00 . A A . 6 PHE HZ 1 1
9 3360 1 1 6 PHE N N -1.594 5.500 -5.829 1.00 . A A . 6 PHE N 1 1
9 3361 1 1 6 PHE O O -2.454 8.827 -6.249 1.00 . A A . 6 PHE O 1 1
9 3362 1 1 7 TRP C C -1.002 9.813 -4.017 1.00 . A A . 7 TRP C 1 1
9 3363 1 1 7 TRP CA C -2.177 8.993 -3.497 1.00 . A A . 7 TRP CA 1 1
9 3364 1 1 7 TRP CB C -1.972 8.666 -2.017 1.00 . A A . 7 TRP CB 1 1
9 3365 1 1 7 TRP CD1 C -3.228 6.882 -0.672 1.00 . A A . 7 TRP CD1 1 1
9 3366 1 1 7 TRP CD2 C -4.508 8.584 -1.366 1.00 . A A . 7 TRP CD2 1 1
9 3367 1 1 7 TRP CE2 C -5.313 7.681 -0.645 1.00 . A A . 7 TRP CE2 1 1
9 3368 1 1 7 TRP CE3 C -5.097 9.734 -1.899 1.00 . A A . 7 TRP CE3 1 1
9 3369 1 1 7 TRP CG C -3.178 8.054 -1.371 1.00 . A A . 7 TRP CG 1 1
9 3370 1 1 7 TRP CH2 C -7.225 9.027 -0.978 1.00 . A A . 7 TRP CH2 1 1
9 3371 1 1 7 TRP CZ2 C -6.675 7.893 -0.445 1.00 . A A . 7 TRP CZ2 1 1
9 3372 1 1 7 TRP CZ3 C -6.449 9.943 -1.700 1.00 . A A . 7 TRP CZ3 1 1
9 3373 1 1 7 TRP H H -2.353 6.905 -3.800 1.00 . A A . 7 TRP H 1 1
9 3374 1 1 7 TRP HA H -3.082 9.573 -3.606 1.00 . A A . 7 TRP HA 1 1
9 3375 1 1 7 TRP HB2 H -1.152 7.969 -1.919 1.00 . A A . 7 TRP HB2 1 1
9 3376 1 1 7 TRP HB3 H -1.732 9.575 -1.485 1.00 . A A . 7 TRP HB3 1 1
9 3377 1 1 7 TRP HD1 H -2.377 6.241 -0.499 1.00 . A A . 7 TRP HD1 1 1
9 3378 1 1 7 TRP HE1 H -4.799 5.875 0.292 1.00 . A A . 7 TRP HE1 1 1
9 3379 1 1 7 TRP HE3 H -4.515 10.451 -2.458 1.00 . A A . 7 TRP HE3 1 1
9 3380 1 1 7 TRP HH2 H -8.277 9.231 -0.848 1.00 . A A . 7 TRP HH2 1 1
9 3381 1 1 7 TRP HZ2 H -7.287 7.197 0.109 1.00 . A A . 7 TRP HZ2 1 1
9 3382 1 1 7 TRP HZ3 H -6.922 10.826 -2.105 1.00 . A A . 7 TRP HZ3 1 1
9 3383 1 1 7 TRP N N -2.338 7.766 -4.269 1.00 . A A . 7 TRP N 1 1
9 3384 1 1 7 TRP NE1 N -4.509 6.651 -0.233 1.00 . A A . 7 TRP NE1 1 1
9 3385 1 1 7 TRP O O -1.116 11.023 -4.215 1.00 . A A . 7 TRP O 1 1
9 3386 1 1 8 SER C C 1.024 10.600 -6.005 1.00 . A A . 8 SER C 1 1
9 3387 1 1 8 SER CA C 1.325 9.817 -4.731 1.00 . A A . 8 SER CA 1 1
9 3388 1 1 8 SER CB C 2.433 8.795 -4.997 1.00 . A A . 8 SER CB 1 1
9 3389 1 1 8 SER H H 0.156 8.184 -4.060 1.00 . A A . 8 SER H 1 1
9 3390 1 1 8 SER HA H 1.658 10.506 -3.969 1.00 . A A . 8 SER HA 1 1
9 3391 1 1 8 SER HB2 H 2.315 8.391 -5.991 1.00 . A A . 8 SER HB2 1 1
9 3392 1 1 8 SER HB3 H 3.394 9.282 -4.917 1.00 . A A . 8 SER HB3 1 1
9 3393 1 1 8 SER HG H 2.243 6.903 -4.527 1.00 . A A . 8 SER HG 1 1
9 3394 1 1 8 SER N N 0.128 9.147 -4.237 1.00 . A A . 8 SER N 1 1
9 3395 1 1 8 SER O O 1.581 11.674 -6.233 1.00 . A A . 8 SER O 1 1
9 3396 1 1 8 SER OG O 2.380 7.731 -4.062 1.00 . A A . 8 SER OG 1 1
9 3397 1 1 9 SER C C -0.972 12.009 -7.824 1.00 . A A . 9 SER C 1 1
9 3398 1 1 9 SER CA C -0.236 10.699 -8.085 1.00 . A A . 9 SER CA 1 1
9 3399 1 1 9 SER CB C -1.115 9.766 -8.921 1.00 . A A . 9 SER CB 1 1
9 3400 1 1 9 SER H H -0.272 9.196 -6.594 1.00 . A A . 9 SER H 1 1
9 3401 1 1 9 SER HA H 0.670 10.911 -8.632 1.00 . A A . 9 SER HA 1 1
9 3402 1 1 9 SER HB2 H -0.866 8.741 -8.692 1.00 . A A . 9 SER HB2 1 1
9 3403 1 1 9 SER HB3 H -2.153 9.946 -8.685 1.00 . A A . 9 SER HB3 1 1
9 3404 1 1 9 SER HG H -1.403 10.765 -10.581 1.00 . A A . 9 SER HG 1 1
9 3405 1 1 9 SER N N 0.138 10.054 -6.832 1.00 . A A . 9 SER N 1 1
9 3406 1 1 9 SER O O -0.605 13.058 -8.356 1.00 . A A . 9 SER O 1 1
9 3407 1 1 9 SER OG O -0.917 9.984 -10.307 1.00 . A A . 9 SER OG 1 1
9 3408 1 1 10 LEU C C -1.909 14.246 -6.150 1.00 . A A . 10 LEU C 1 1
9 3409 1 1 10 LEU CA C -2.802 13.123 -6.667 1.00 . A A . 10 LEU CA 1 1
9 3410 1 1 10 LEU CB C -3.861 12.773 -5.620 1.00 . A A . 10 LEU CB 1 1
9 3411 1 1 10 LEU CD1 C -5.730 11.317 -4.805 1.00 . A A . 10 LEU CD1 1 1
9 3412 1 1 10 LEU CD2 C -5.402 11.669 -7.259 1.00 . A A . 10 LEU CD2 1 1
9 3413 1 1 10 LEU CG C -4.710 11.536 -5.911 1.00 . A A . 10 LEU CG 1 1
9 3414 1 1 10 LEU H H -2.257 11.079 -6.608 1.00 . A A . 10 LEU H 1 1
9 3415 1 1 10 LEU HA H -3.295 13.457 -7.568 1.00 . A A . 10 LEU HA 1 1
9 3416 1 1 10 LEU HB2 H -3.355 12.614 -4.680 1.00 . A A . 10 LEU HB2 1 1
9 3417 1 1 10 LEU HB3 H -4.527 13.620 -5.530 1.00 . A A . 10 LEU HB3 1 1
9 3418 1 1 10 LEU HD11 H -5.472 11.925 -3.951 1.00 . A A . 10 LEU HD11 1 1
9 3419 1 1 10 LEU HD12 H -5.732 10.275 -4.517 1.00 . A A . 10 LEU HD12 1 1
9 3420 1 1 10 LEU HD13 H -6.712 11.592 -5.161 1.00 . A A . 10 LEU HD13 1 1
9 3421 1 1 10 LEU HD21 H -5.301 12.683 -7.617 1.00 . A A . 10 LEU HD21 1 1
9 3422 1 1 10 LEU HD22 H -6.450 11.428 -7.151 1.00 . A A . 10 LEU HD22 1 1
9 3423 1 1 10 LEU HD23 H -4.948 10.991 -7.966 1.00 . A A . 10 LEU HD23 1 1
9 3424 1 1 10 LEU HG H -4.067 10.667 -5.948 1.00 . A A . 10 LEU HG 1 1
9 3425 1 1 10 LEU N N -2.013 11.942 -7.001 1.00 . A A . 10 LEU N 1 1
9 3426 1 1 10 LEU O O -2.138 15.419 -6.443 1.00 . A A . 10 LEU O 1 1
9 3427 1 1 11 ARG C C 0.590 15.766 -5.916 1.00 . A A . 11 ARG C 1 1
9 3428 1 1 11 ARG CA C 0.038 14.854 -4.823 1.00 . A A . 11 ARG CA 1 1
9 3429 1 1 11 ARG CB C 1.189 14.145 -4.107 1.00 . A A . 11 ARG CB 1 1
9 3430 1 1 11 ARG CD C 1.842 13.250 -1.851 1.00 . A A . 11 ARG CD 1 1
9 3431 1 1 11 ARG CG C 0.747 13.329 -2.903 1.00 . A A . 11 ARG CG 1 1
9 3432 1 1 11 ARG CZ C 4.272 12.889 -1.749 1.00 . A A . 11 ARG CZ 1 1
9 3433 1 1 11 ARG H H -0.759 12.927 -5.182 1.00 . A A . 11 ARG H 1 1
9 3434 1 1 11 ARG HA H -0.503 15.456 -4.108 1.00 . A A . 11 ARG HA 1 1
9 3435 1 1 11 ARG HB2 H 1.677 13.480 -4.805 1.00 . A A . 11 ARG HB2 1 1
9 3436 1 1 11 ARG HB3 H 1.899 14.886 -3.772 1.00 . A A . 11 ARG HB3 1 1
9 3437 1 1 11 ARG HD2 H 1.933 14.212 -1.371 1.00 . A A . 11 ARG HD2 1 1
9 3438 1 1 11 ARG HD3 H 1.566 12.507 -1.119 1.00 . A A . 11 ARG HD3 1 1
9 3439 1 1 11 ARG HE H 3.149 12.629 -3.377 1.00 . A A . 11 ARG HE 1 1
9 3440 1 1 11 ARG HG2 H -0.124 13.795 -2.465 1.00 . A A . 11 ARG HG2 1 1
9 3441 1 1 11 ARG HG3 H 0.498 12.330 -3.229 1.00 . A A . 11 ARG HG3 1 1
9 3442 1 1 11 ARG HH11 H 3.428 13.490 -0.015 1.00 . A A . 11 ARG HH11 1 1
9 3443 1 1 11 ARG HH12 H 5.140 13.232 0.044 1.00 . A A . 11 ARG HH12 1 1
9 3444 1 1 11 ARG HH21 H 5.403 12.286 -3.312 1.00 . A A . 11 ARG HH21 1 1
9 3445 1 1 11 ARG HH22 H 6.263 12.548 -1.832 1.00 . A A . 11 ARG HH22 1 1
9 3446 1 1 11 ARG N N -0.890 13.878 -5.381 1.00 . A A . 11 ARG N 1 1
9 3447 1 1 11 ARG NE N 3.133 12.887 -2.432 1.00 . A A . 11 ARG NE 1 1
9 3448 1 1 11 ARG NH1 N 4.281 13.233 -0.468 1.00 . A A . 11 ARG NH1 1 1
9 3449 1 1 11 ARG NH2 N 5.406 12.546 -2.347 1.00 . A A . 11 ARG NH2 1 1
9 3450 1 1 11 ARG O O 0.518 16.991 -5.813 1.00 . A A . 11 ARG O 1 1
9 3451 1 1 12 LYS C C 0.664 16.856 -8.676 1.00 . A A . 12 LYS C 1 1
9 3452 1 1 12 LYS CA C 1.704 15.915 -8.075 1.00 . A A . 12 LYS CA 1 1
9 3453 1 1 12 LYS CB C 2.228 14.962 -9.152 1.00 . A A . 12 LYS CB 1 1
9 3454 1 1 12 LYS CD C 4.135 14.192 -7.710 1.00 . A A . 12 LYS CD 1 1
9 3455 1 1 12 LYS CE C 4.676 15.301 -6.821 1.00 . A A . 12 LYS CE 1 1
9 3456 1 1 12 LYS CG C 3.725 14.721 -9.074 1.00 . A A . 12 LYS CG 1 1
9 3457 1 1 12 LYS H H 1.168 14.180 -6.987 1.00 . A A . 12 LYS H 1 1
9 3458 1 1 12 LYS HA H 2.526 16.502 -7.695 1.00 . A A . 12 LYS HA 1 1
9 3459 1 1 12 LYS HB2 H 1.725 14.012 -9.049 1.00 . A A . 12 LYS HB2 1 1
9 3460 1 1 12 LYS HB3 H 2.001 15.377 -10.123 1.00 . A A . 12 LYS HB3 1 1
9 3461 1 1 12 LYS HD2 H 3.274 13.749 -7.232 1.00 . A A . 12 LYS HD2 1 1
9 3462 1 1 12 LYS HD3 H 4.902 13.441 -7.841 1.00 . A A . 12 LYS HD3 1 1
9 3463 1 1 12 LYS HE2 H 4.842 16.180 -7.425 1.00 . A A . 12 LYS HE2 1 1
9 3464 1 1 12 LYS HE3 H 3.943 15.522 -6.059 1.00 . A A . 12 LYS HE3 1 1
9 3465 1 1 12 LYS HG2 H 4.004 13.999 -9.827 1.00 . A A . 12 LYS HG2 1 1
9 3466 1 1 12 LYS HG3 H 4.240 15.654 -9.258 1.00 . A A . 12 LYS HG3 1 1
9 3467 1 1 12 LYS HZ1 H 6.416 14.153 -6.706 1.00 . A A . 12 LYS HZ1 1 1
9 3468 1 1 12 LYS HZ2 H 5.774 14.575 -5.199 1.00 . A A . 12 LYS HZ2 1 1
9 3469 1 1 12 LYS HZ3 H 6.596 15.731 -6.121 1.00 . A A . 12 LYS HZ3 1 1
9 3470 1 1 12 LYS N N 1.140 15.160 -6.962 1.00 . A A . 12 LYS N 1 1
9 3471 1 1 12 LYS NZ N 5.955 14.913 -6.166 1.00 . A A . 12 LYS NZ 1 1
9 3472 1 1 12 LYS O O 0.974 17.990 -9.037 1.00 . A A . 12 LYS O 1 1
9 3473 1 1 13 GLY C C -1.866 18.464 -8.549 1.00 . A A . 13 GLY C 1 1
9 3474 1 1 13 GLY CA C -1.638 17.188 -9.335 1.00 . A A . 13 GLY CA 1 1
9 3475 1 1 13 GLY H H -0.761 15.464 -8.475 1.00 . A A . 13 GLY H 1 1
9 3476 1 1 13 GLY HA2 H -1.387 17.445 -10.353 1.00 . A A . 13 GLY HA2 1 1
9 3477 1 1 13 GLY HA3 H -2.552 16.612 -9.335 1.00 . A A . 13 GLY HA3 1 1
9 3478 1 1 13 GLY N N -0.572 16.377 -8.779 1.00 . A A . 13 GLY N 1 1
9 3479 1 1 13 GLY O O -1.876 19.558 -9.115 1.00 . A A . 13 GLY O 1 1
9 3480 1 1 14 PHE C C -1.035 20.349 -6.284 1.00 . A A . 14 PHE C 1 1
9 3481 1 1 14 PHE CA C -2.283 19.476 -6.375 1.00 . A A . 14 PHE CA 1 1
9 3482 1 1 14 PHE CB C -2.699 19.014 -4.977 1.00 . A A . 14 PHE CB 1 1
9 3483 1 1 14 PHE CD1 C -3.648 21.205 -4.203 1.00 . A A . 14 PHE CD1 1 1
9 3484 1 1 14 PHE CD2 C -2.040 20.115 -2.820 1.00 . A A . 14 PHE CD2 1 1
9 3485 1 1 14 PHE CE1 C -3.739 22.236 -3.288 1.00 . A A . 14 PHE CE1 1 1
9 3486 1 1 14 PHE CE2 C -2.128 21.143 -1.901 1.00 . A A . 14 PHE CE2 1 1
9 3487 1 1 14 PHE CG C -2.797 20.134 -3.980 1.00 . A A . 14 PHE CG 1 1
9 3488 1 1 14 PHE CZ C -2.980 22.205 -2.135 1.00 . A A . 14 PHE CZ 1 1
9 3489 1 1 14 PHE H H -2.032 17.428 -6.847 1.00 . A A . 14 PHE H 1 1
9 3490 1 1 14 PHE HA H -3.084 20.058 -6.806 1.00 . A A . 14 PHE HA 1 1
9 3491 1 1 14 PHE HB2 H -3.666 18.537 -5.036 1.00 . A A . 14 PHE HB2 1 1
9 3492 1 1 14 PHE HB3 H -1.973 18.304 -4.610 1.00 . A A . 14 PHE HB3 1 1
9 3493 1 1 14 PHE HD1 H -4.243 21.230 -5.104 1.00 . A A . 14 PHE HD1 1 1
9 3494 1 1 14 PHE HD2 H -1.373 19.284 -2.636 1.00 . A A . 14 PHE HD2 1 1
9 3495 1 1 14 PHE HE1 H -4.406 23.065 -3.473 1.00 . A A . 14 PHE HE1 1 1
9 3496 1 1 14 PHE HE2 H -1.533 21.115 -1.000 1.00 . A A . 14 PHE HE2 1 1
9 3497 1 1 14 PHE HZ H -3.049 23.010 -1.419 1.00 . A A . 14 PHE HZ 1 1
9 3498 1 1 14 PHE N N -2.051 18.326 -7.240 1.00 . A A . 14 PHE N 1 1
9 3499 1 1 14 PHE O O -1.124 21.559 -6.077 1.00 . A A . 14 PHE O 1 1
9 3500 1 1 15 TYR C C 1.485 21.494 -7.475 1.00 . A A . 15 TYR C 1 1
9 3501 1 1 15 TYR CA C 1.395 20.443 -6.373 1.00 . A A . 15 TYR CA 1 1
9 3502 1 1 15 TYR CB C 2.566 19.466 -6.488 1.00 . A A . 15 TYR CB 1 1
9 3503 1 1 15 TYR CD1 C 4.408 21.007 -5.708 1.00 . A A . 15 TYR CD1 1 1
9 3504 1 1 15 TYR CD2 C 4.144 18.916 -4.595 1.00 . A A . 15 TYR CD2 1 1
9 3505 1 1 15 TYR CE1 C 5.470 21.318 -4.882 1.00 . A A . 15 TYR CE1 1 1
9 3506 1 1 15 TYR CE2 C 5.204 19.219 -3.763 1.00 . A A . 15 TYR CE2 1 1
9 3507 1 1 15 TYR CG C 3.728 19.802 -5.581 1.00 . A A . 15 TYR CG 1 1
9 3508 1 1 15 TYR CZ C 5.865 20.421 -3.911 1.00 . A A . 15 TYR CZ 1 1
9 3509 1 1 15 TYR H H 0.134 18.759 -6.603 1.00 . A A . 15 TYR H 1 1
9 3510 1 1 15 TYR HA H 1.446 20.938 -5.414 1.00 . A A . 15 TYR HA 1 1
9 3511 1 1 15 TYR HB2 H 2.224 18.474 -6.235 1.00 . A A . 15 TYR HB2 1 1
9 3512 1 1 15 TYR HB3 H 2.928 19.467 -7.506 1.00 . A A . 15 TYR HB3 1 1
9 3513 1 1 15 TYR HD1 H 4.096 21.707 -6.470 1.00 . A A . 15 TYR HD1 1 1
9 3514 1 1 15 TYR HD2 H 3.625 17.975 -4.482 1.00 . A A . 15 TYR HD2 1 1
9 3515 1 1 15 TYR HE1 H 5.987 22.259 -4.997 1.00 . A A . 15 TYR HE1 1 1
9 3516 1 1 15 TYR HE2 H 5.514 18.517 -3.003 1.00 . A A . 15 TYR HE2 1 1
9 3517 1 1 15 TYR HH H 7.608 21.167 -3.593 1.00 . A A . 15 TYR HH 1 1
9 3518 1 1 15 TYR N N 0.128 19.725 -6.440 1.00 . A A . 15 TYR N 1 1
9 3519 1 1 15 TYR O O 2.120 22.535 -7.306 1.00 . A A . 15 TYR O 1 1
9 3520 1 1 15 TYR OH O 6.922 20.728 -3.085 1.00 . A A . 15 TYR OH 1 1
9 3521 1 1 16 ASP C C -0.530 22.753 -9.938 1.00 . A A . 16 ASP C 1 1
9 3522 1 1 16 ASP CA C 0.849 22.134 -9.735 1.00 . A A . 16 ASP CA 1 1
9 3523 1 1 16 ASP CB C 1.289 21.410 -11.009 1.00 . A A . 16 ASP CB 1 1
9 3524 1 1 16 ASP CG C 2.259 22.230 -11.836 1.00 . A A . 16 ASP CG 1 1
9 3525 1 1 16 ASP H H 0.355 20.367 -8.679 1.00 . A A . 16 ASP H 1 1
9 3526 1 1 16 ASP HA H 1.555 22.922 -9.519 1.00 . A A . 16 ASP HA 1 1
9 3527 1 1 16 ASP HB2 H 1.771 20.481 -10.738 1.00 . A A . 16 ASP HB2 1 1
9 3528 1 1 16 ASP HB3 H 0.419 21.196 -11.612 1.00 . A A . 16 ASP HB3 1 1
9 3529 1 1 16 ASP N N 0.844 21.214 -8.604 1.00 . A A . 16 ASP N 1 1
9 3530 1 1 16 ASP O O -0.882 23.162 -11.044 1.00 . A A . 16 ASP O 1 1
9 3531 1 1 16 ASP OD1 O 2.231 23.473 -11.723 1.00 . A A . 16 ASP OD1 1 1
9 3532 1 1 16 ASP OD2 O 3.046 21.629 -12.597 1.00 . A A . 16 ASP OD2 1 1
9 3533 1 1 17 GLY C C -2.787 24.644 -8.108 1.00 . A A . 17 GLY C 1 1
9 3534 1 1 17 GLY CA C -2.641 23.387 -8.944 1.00 . A A . 17 GLY CA 1 1
9 3535 1 1 17 GLY H H -0.975 22.477 -8.006 1.00 . A A . 17 GLY H 1 1
9 3536 1 1 17 GLY HA2 H -2.856 23.626 -9.974 1.00 . A A . 17 GLY HA2 1 1
9 3537 1 1 17 GLY HA3 H -3.355 22.654 -8.597 1.00 . A A . 17 GLY HA3 1 1
9 3538 1 1 17 GLY N N -1.308 22.818 -8.862 1.00 . A A . 17 GLY N 1 1
9 3539 1 1 17 GLY O O -3.041 25.724 -8.640 1.00 . A A . 17 GLY O 1 1
9 3540 1 1 18 GLU C C -1.390 26.299 -5.664 1.00 . A A . 18 GLU C 1 1
9 3541 1 1 18 GLU CA C -2.746 25.635 -5.886 1.00 . A A . 18 GLU CA 1 1
9 3542 1 1 18 GLU CB C -3.330 25.183 -4.546 1.00 . A A . 18 GLU CB 1 1
9 3543 1 1 18 GLU CD C -4.917 26.323 -2.945 1.00 . A A . 18 GLU CD 1 1
9 3544 1 1 18 GLU CG C -3.528 26.317 -3.554 1.00 . A A . 18 GLU CG 1 1
9 3545 1 1 18 GLU H H -2.427 23.615 -6.432 1.00 . A A . 18 GLU H 1 1
9 3546 1 1 18 GLU HA H -3.415 26.353 -6.335 1.00 . A A . 18 GLU HA 1 1
9 3547 1 1 18 GLU HB2 H -4.287 24.715 -4.723 1.00 . A A . 18 GLU HB2 1 1
9 3548 1 1 18 GLU HB3 H -2.662 24.458 -4.103 1.00 . A A . 18 GLU HB3 1 1
9 3549 1 1 18 GLU HG2 H -2.804 26.214 -2.760 1.00 . A A . 18 GLU HG2 1 1
9 3550 1 1 18 GLU HG3 H -3.370 27.256 -4.064 1.00 . A A . 18 GLU HG3 1 1
9 3551 1 1 18 GLU N N -2.628 24.502 -6.796 1.00 . A A . 18 GLU N 1 1
9 3552 1 1 18 GLU O O -1.248 27.511 -5.819 1.00 . A A . 18 GLU O 1 1
9 3553 1 1 18 GLU OE1 O -5.901 26.244 -3.710 1.00 . A A . 18 GLU OE1 1 1
9 3554 1 1 18 GLU OE2 O -5.019 26.407 -1.703 1.00 . A A . 18 GLU OE2 1 1
9 3555 1 1 19 ALA C C 1.541 26.611 -6.324 1.00 . A A . 19 ALA C 1 1
9 3556 1 1 19 ALA CA C 0.948 26.003 -5.058 1.00 . A A . 19 ALA CA 1 1
9 3557 1 1 19 ALA CB C 1.845 24.892 -4.533 1.00 . A A . 19 ALA CB 1 1
9 3558 1 1 19 ALA H H -0.572 24.537 -5.192 1.00 . A A . 19 ALA H 1 1
9 3559 1 1 19 ALA HA H 0.884 26.769 -4.298 1.00 . A A . 19 ALA HA 1 1
9 3560 1 1 19 ALA HB1 H 2.630 24.695 -5.250 1.00 . A A . 19 ALA HB1 1 1
9 3561 1 1 19 ALA HB2 H 2.283 25.196 -3.594 1.00 . A A . 19 ALA HB2 1 1
9 3562 1 1 19 ALA HB3 H 1.260 23.996 -4.385 1.00 . A A . 19 ALA HB3 1 1
9 3563 1 1 19 ALA N N -0.397 25.495 -5.300 1.00 . A A . 19 ALA N 1 1
9 3564 1 1 19 ALA O O 2.423 27.467 -6.259 1.00 . A A . 19 ALA O 1 1
9 3565 1 1 20 GLY C C 1.366 28.173 -8.871 1.00 . A A . 20 GLY C 1 1
9 3566 1 1 20 GLY CA C 1.546 26.673 -8.741 1.00 . A A . 20 GLY CA 1 1
9 3567 1 1 20 GLY H H 0.349 25.479 -7.467 1.00 . A A . 20 GLY H 1 1
9 3568 1 1 20 GLY HA2 H 2.596 26.438 -8.826 1.00 . A A . 20 GLY HA2 1 1
9 3569 1 1 20 GLY HA3 H 1.013 26.188 -9.546 1.00 . A A . 20 GLY HA3 1 1
9 3570 1 1 20 GLY N N 1.052 26.162 -7.476 1.00 . A A . 20 GLY N 1 1
9 3571 1 1 20 GLY O O 2.182 28.851 -9.495 1.00 . A A . 20 GLY O 1 1
9 3572 1 1 21 ARG C C 0.762 30.868 -7.241 1.00 . A A . 21 ARG C 1 1
9 3573 1 1 21 ARG CA C 0.008 30.120 -8.337 1.00 . A A . 21 ARG CA 1 1
9 3574 1 1 21 ARG CB C -1.495 30.367 -8.196 1.00 . A A . 21 ARG CB 1 1
9 3575 1 1 21 ARG CD C -1.433 32.602 -9.345 1.00 . A A . 21 ARG CD 1 1
9 3576 1 1 21 ARG CG C -1.864 31.839 -8.102 1.00 . A A . 21 ARG CG 1 1
9 3577 1 1 21 ARG CZ C -3.409 32.424 -10.798 1.00 . A A . 21 ARG CZ 1 1
9 3578 1 1 21 ARG H H -0.320 28.100 -7.799 1.00 . A A . 21 ARG H 1 1
9 3579 1 1 21 ARG HA H 0.336 30.487 -9.298 1.00 . A A . 21 ARG HA 1 1
9 3580 1 1 21 ARG HB2 H -1.999 29.947 -9.054 1.00 . A A . 21 ARG HB2 1 1
9 3581 1 1 21 ARG HB3 H -1.847 29.872 -7.304 1.00 . A A . 21 ARG HB3 1 1
9 3582 1 1 21 ARG HD2 H -1.642 33.651 -9.197 1.00 . A A . 21 ARG HD2 1 1
9 3583 1 1 21 ARG HD3 H -0.372 32.462 -9.487 1.00 . A A . 21 ARG HD3 1 1
9 3584 1 1 21 ARG HE H -1.634 31.598 -11.181 1.00 . A A . 21 ARG HE 1 1
9 3585 1 1 21 ARG HG2 H -2.935 31.925 -7.993 1.00 . A A . 21 ARG HG2 1 1
9 3586 1 1 21 ARG HG3 H -1.377 32.268 -7.239 1.00 . A A . 21 ARG HG3 1 1
9 3587 1 1 21 ARG HH11 H -3.687 33.503 -9.113 1.00 . A A . 21 ARG HH11 1 1
9 3588 1 1 21 ARG HH12 H -5.071 33.371 -10.146 1.00 . A A . 21 ARG HH12 1 1
9 3589 1 1 21 ARG HH21 H -3.450 31.416 -12.549 1.00 . A A . 21 ARG HH21 1 1
9 3590 1 1 21 ARG HH22 H -4.935 32.182 -12.100 1.00 . A A . 21 ARG HH22 1 1
9 3591 1 1 21 ARG N N 0.294 28.692 -8.282 1.00 . A A . 21 ARG N 1 1
9 3592 1 1 21 ARG NE N -2.136 32.143 -10.540 1.00 . A A . 21 ARG NE 1 1
9 3593 1 1 21 ARG NH1 N -4.114 33.159 -9.949 1.00 . A A . 21 ARG NH1 1 1
9 3594 1 1 21 ARG NH2 N -3.978 31.970 -11.907 1.00 . A A . 21 ARG NH2 1 1
9 3595 1 1 21 ARG O O 1.117 32.035 -7.404 1.00 . A A . 21 ARG O 1 1
9 3596 1 1 22 ALA C C 2.381 29.719 -4.142 1.00 . A A . 22 ALA C 1 1
9 3597 1 1 22 ALA CA C 1.715 30.787 -5.004 1.00 . A A . 22 ALA CA 1 1
9 3598 1 1 22 ALA CB C 0.765 31.629 -4.164 1.00 . A A . 22 ALA CB 1 1
9 3599 1 1 22 ALA H H 0.694 29.261 -6.055 1.00 . A A . 22 ALA H 1 1
9 3600 1 1 22 ALA HA H 2.478 31.440 -5.403 1.00 . A A . 22 ALA HA 1 1
9 3601 1 1 22 ALA HB1 H 0.234 30.990 -3.474 1.00 . A A . 22 ALA HB1 1 1
9 3602 1 1 22 ALA HB2 H 1.330 32.365 -3.612 1.00 . A A . 22 ALA HB2 1 1
9 3603 1 1 22 ALA HB3 H 0.059 32.127 -4.811 1.00 . A A . 22 ALA HB3 1 1
9 3604 1 1 22 ALA N N 1.002 30.188 -6.125 1.00 . A A . 22 ALA N 1 1
9 3605 1 1 22 ALA O O 1.718 28.810 -3.643 1.00 . A A . 22 ALA O 1 1
9 3606 1 1 23 ILE C C 4.890 29.499 -1.851 1.00 . A A . 23 ILE C 1 1
9 3607 1 1 23 ILE CA C 4.447 28.880 -3.172 1.00 . A A . 23 ILE CA 1 1
9 3608 1 1 23 ILE CB C 5.688 28.367 -3.927 1.00 . A A . 23 ILE CB 1 1
9 3609 1 1 23 ILE CD1 C 6.463 27.372 -6.138 1.00 . A A . 23 ILE CD1 1 1
9 3610 1 1 23 ILE CG1 C 5.287 27.814 -5.296 1.00 . A A . 23 ILE CG1 1 1
9 3611 1 1 23 ILE CG2 C 6.404 27.303 -3.109 1.00 . A A . 23 ILE CG2 1 1
9 3612 1 1 23 ILE H H 4.166 30.582 -4.397 1.00 . A A . 23 ILE H 1 1
9 3613 1 1 23 ILE HA H 3.803 28.037 -2.965 1.00 . A A . 23 ILE HA 1 1
9 3614 1 1 23 ILE HB H 6.365 29.196 -4.066 1.00 . A A . 23 ILE HB 1 1
9 3615 1 1 23 ILE HD11 H 6.380 27.800 -7.126 1.00 . A A . 23 ILE HD11 1 1
9 3616 1 1 23 ILE HD12 H 7.381 27.703 -5.676 1.00 . A A . 23 ILE HD12 1 1
9 3617 1 1 23 ILE HD13 H 6.467 26.294 -6.213 1.00 . A A . 23 ILE HD13 1 1
9 3618 1 1 23 ILE HG12 H 4.640 26.962 -5.157 1.00 . A A . 23 ILE HG12 1 1
9 3619 1 1 23 ILE HG13 H 4.754 28.579 -5.843 1.00 . A A . 23 ILE HG13 1 1
9 3620 1 1 23 ILE HG21 H 6.698 27.719 -2.156 1.00 . A A . 23 ILE HG21 1 1
9 3621 1 1 23 ILE HG22 H 5.740 26.468 -2.946 1.00 . A A . 23 ILE HG22 1 1
9 3622 1 1 23 ILE HG23 H 7.281 26.968 -3.641 1.00 . A A . 23 ILE HG23 1 1
9 3623 1 1 23 ILE N N 3.693 29.836 -3.973 1.00 . A A . 23 ILE N 1 1
9 3624 1 1 23 ILE O O 4.814 28.863 -0.799 1.00 . A A . 23 ILE O 1 1
9 3625 1 1 24 ARG C C 4.991 32.720 -0.496 1.00 . A A . 24 ARG C 1 1
9 3626 1 1 24 ARG CA C 5.806 31.449 -0.720 1.00 . A A . 24 ARG CA 1 1
9 3627 1 1 24 ARG CB C 7.290 31.798 -0.842 1.00 . A A . 24 ARG CB 1 1
9 3628 1 1 24 ARG CD C 8.547 30.064 -2.157 1.00 . A A . 24 ARG CD 1 1
9 3629 1 1 24 ARG CG C 8.208 30.588 -0.771 1.00 . A A . 24 ARG CG 1 1
9 3630 1 1 24 ARG CZ C 10.379 30.291 -3.781 1.00 . A A . 24 ARG CZ 1 1
9 3631 1 1 24 ARG H H 5.388 31.198 -2.779 1.00 . A A . 24 ARG H 1 1
9 3632 1 1 24 ARG HA H 5.668 30.794 0.127 1.00 . A A . 24 ARG HA 1 1
9 3633 1 1 24 ARG HB2 H 7.456 32.292 -1.788 1.00 . A A . 24 ARG HB2 1 1
9 3634 1 1 24 ARG HB3 H 7.556 32.472 -0.042 1.00 . A A . 24 ARG HB3 1 1
9 3635 1 1 24 ARG HD2 H 8.410 28.993 -2.166 1.00 . A A . 24 ARG HD2 1 1
9 3636 1 1 24 ARG HD3 H 7.879 30.519 -2.873 1.00 . A A . 24 ARG HD3 1 1
9 3637 1 1 24 ARG HE H 10.541 30.642 -1.824 1.00 . A A . 24 ARG HE 1 1
9 3638 1 1 24 ARG HG2 H 9.123 30.870 -0.271 1.00 . A A . 24 ARG HG2 1 1
9 3639 1 1 24 ARG HG3 H 7.715 29.807 -0.211 1.00 . A A . 24 ARG HG3 1 1
9 3640 1 1 24 ARG HH11 H 8.614 29.703 -4.568 1.00 . A A . 24 ARG HH11 1 1
9 3641 1 1 24 ARG HH12 H 9.914 29.868 -5.701 1.00 . A A . 24 ARG HH12 1 1
9 3642 1 1 24 ARG HH21 H 12.260 30.862 -3.307 1.00 . A A . 24 ARG HH21 1 1
9 3643 1 1 24 ARG HH22 H 11.987 30.526 -4.983 1.00 . A A . 24 ARG HH22 1 1
9 3644 1 1 24 ARG N N 5.351 30.744 -1.912 1.00 . A A . 24 ARG N 1 1
9 3645 1 1 24 ARG NE N 9.925 30.368 -2.535 1.00 . A A . 24 ARG NE 1 1
9 3646 1 1 24 ARG NH1 N 9.569 29.923 -4.764 1.00 . A A . 24 ARG NH1 1 1
9 3647 1 1 24 ARG NH2 N 11.646 30.584 -4.046 1.00 . A A . 24 ARG NH2 1 1
9 3648 1 1 24 ARG O O 5.495 33.706 0.042 1.00 . A A . 24 ARG O 1 1
9 3649 1 1 25 ARG C C 1.438 33.394 -0.378 1.00 . A A . 25 ARG C 1 1
9 3650 1 1 25 ARG CA C 2.846 33.839 -0.762 1.00 . A A . 25 ARG CA 1 1
9 3651 1 1 25 ARG CB C 2.801 34.650 -2.058 1.00 . A A . 25 ARG CB 1 1
9 3652 1 1 25 ARG CD C 4.092 35.881 -3.828 1.00 . A A . 25 ARG CD 1 1
9 3653 1 1 25 ARG CG C 4.137 35.266 -2.438 1.00 . A A . 25 ARG CG 1 1
9 3654 1 1 25 ARG CZ C 3.098 37.836 -4.938 1.00 . A A . 25 ARG CZ 1 1
9 3655 1 1 25 ARG H H 3.386 31.874 -1.337 1.00 . A A . 25 ARG H 1 1
9 3656 1 1 25 ARG HA H 3.242 34.460 0.027 1.00 . A A . 25 ARG HA 1 1
9 3657 1 1 25 ARG HB2 H 2.486 34.003 -2.864 1.00 . A A . 25 ARG HB2 1 1
9 3658 1 1 25 ARG HB3 H 2.081 35.447 -1.945 1.00 . A A . 25 ARG HB3 1 1
9 3659 1 1 25 ARG HD2 H 5.086 36.210 -4.094 1.00 . A A . 25 ARG HD2 1 1
9 3660 1 1 25 ARG HD3 H 3.762 35.129 -4.529 1.00 . A A . 25 ARG HD3 1 1
9 3661 1 1 25 ARG HE H 2.609 37.189 -3.116 1.00 . A A . 25 ARG HE 1 1
9 3662 1 1 25 ARG HG2 H 4.384 36.037 -1.723 1.00 . A A . 25 ARG HG2 1 1
9 3663 1 1 25 ARG HG3 H 4.896 34.497 -2.418 1.00 . A A . 25 ARG HG3 1 1
9 3664 1 1 25 ARG HH11 H 4.505 36.869 -6.018 1.00 . A A . 25 ARG HH11 1 1
9 3665 1 1 25 ARG HH12 H 3.796 38.249 -6.790 1.00 . A A . 25 ARG HH12 1 1
9 3666 1 1 25 ARG HH21 H 1.668 39.008 -4.121 1.00 . A A . 25 ARG HH21 1 1
9 3667 1 1 25 ARG HH22 H 2.183 39.465 -5.709 1.00 . A A . 25 ARG HH22 1 1
9 3668 1 1 25 ARG N N 3.730 32.689 -0.915 1.00 . A A . 25 ARG N 1 1
9 3669 1 1 25 ARG NE N 3.183 37.022 -3.892 1.00 . A A . 25 ARG NE 1 1
9 3670 1 1 25 ARG NH1 N 3.863 37.635 -6.003 1.00 . A A . 25 ARG NH1 1 1
9 3671 1 1 25 ARG NH2 N 2.246 38.853 -4.922 1.00 . A A . 25 ARG NH2 1 1
9 3672 1 1 25 ARG O O 0.686 34.147 0.242 1.00 . A A . 25 ARG O 1 1
10 3673 1 1 1 GLY C C 1.025 -1.337 -2.757 1.00 . A A . 1 GLY C 1 1
10 3674 1 1 1 GLY CA C 1.842 -1.420 -1.482 1.00 . A A . 1 GLY CA 1 1
10 3675 1 1 1 GLY H1 H 1.807 -3.341 -0.592 1.00 . A A . 1 GLY H1 1 1
10 3676 1 1 1 GLY HA2 H 1.234 -1.086 -0.655 1.00 . A A . 1 GLY HA2 1 1
10 3677 1 1 1 GLY HA3 H 2.697 -0.767 -1.574 1.00 . A A . 1 GLY HA3 1 1
10 3678 1 1 1 GLY N N 2.308 -2.766 -1.208 1.00 . A A . 1 GLY N 1 1
10 3679 1 1 1 GLY O O 1.234 -2.115 -3.687 1.00 . A A . 1 GLY O 1 1
10 3680 1 1 2 ALA C C -1.714 0.963 -3.777 1.00 . A A . 2 ALA C 1 1
10 3681 1 1 2 ALA CA C -0.759 -0.211 -3.969 1.00 . A A . 2 ALA CA 1 1
10 3682 1 1 2 ALA CB C -1.538 -1.486 -4.257 1.00 . A A . 2 ALA CB 1 1
10 3683 1 1 2 ALA H H -0.027 0.198 -2.026 1.00 . A A . 2 ALA H 1 1
10 3684 1 1 2 ALA HA H -0.121 -0.008 -4.817 1.00 . A A . 2 ALA HA 1 1
10 3685 1 1 2 ALA HB1 H -0.881 -2.213 -4.711 1.00 . A A . 2 ALA HB1 1 1
10 3686 1 1 2 ALA HB2 H -1.933 -1.883 -3.334 1.00 . A A . 2 ALA HB2 1 1
10 3687 1 1 2 ALA HB3 H -2.352 -1.265 -4.932 1.00 . A A . 2 ALA HB3 1 1
10 3688 1 1 2 ALA N N 0.091 -0.392 -2.799 1.00 . A A . 2 ALA N 1 1
10 3689 1 1 2 ALA O O -2.029 1.680 -4.726 1.00 . A A . 2 ALA O 1 1
10 3690 1 1 3 TRP C C -2.367 3.581 -2.228 1.00 . A A . 3 TRP C 1 1
10 3691 1 1 3 TRP CA C -3.091 2.239 -2.228 1.00 . A A . 3 TRP CA 1 1
10 3692 1 1 3 TRP CB C -3.748 1.999 -0.868 1.00 . A A . 3 TRP CB 1 1
10 3693 1 1 3 TRP CD1 C -2.126 0.957 0.820 1.00 . A A . 3 TRP CD1 1 1
10 3694 1 1 3 TRP CD2 C -2.350 3.178 1.009 1.00 . A A . 3 TRP CD2 1 1
10 3695 1 1 3 TRP CE2 C -1.438 2.733 1.987 1.00 . A A . 3 TRP CE2 1 1
10 3696 1 1 3 TRP CE3 C -2.647 4.541 0.935 1.00 . A A . 3 TRP CE3 1 1
10 3697 1 1 3 TRP CG C -2.777 2.026 0.273 1.00 . A A . 3 TRP CG 1 1
10 3698 1 1 3 TRP CH2 C -1.134 4.934 2.788 1.00 . A A . 3 TRP CH2 1 1
10 3699 1 1 3 TRP CZ2 C -0.825 3.605 2.882 1.00 . A A . 3 TRP CZ2 1 1
10 3700 1 1 3 TRP CZ3 C -2.037 5.405 1.825 1.00 . A A . 3 TRP CZ3 1 1
10 3701 1 1 3 TRP H H -1.883 0.546 -1.829 1.00 . A A . 3 TRP H 1 1
10 3702 1 1 3 TRP HA H -3.856 2.256 -2.990 1.00 . A A . 3 TRP HA 1 1
10 3703 1 1 3 TRP HB2 H -4.489 2.765 -0.693 1.00 . A A . 3 TRP HB2 1 1
10 3704 1 1 3 TRP HB3 H -4.230 1.032 -0.875 1.00 . A A . 3 TRP HB3 1 1
10 3705 1 1 3 TRP HD1 H -2.239 -0.062 0.483 1.00 . A A . 3 TRP HD1 1 1
10 3706 1 1 3 TRP HE1 H -0.750 0.795 2.400 1.00 . A A . 3 TRP HE1 1 1
10 3707 1 1 3 TRP HE3 H -3.341 4.923 0.200 1.00 . A A . 3 TRP HE3 1 1
10 3708 1 1 3 TRP HH2 H -0.682 5.645 3.463 1.00 . A A . 3 TRP HH2 1 1
10 3709 1 1 3 TRP HZ2 H -0.126 3.258 3.630 1.00 . A A . 3 TRP HZ2 1 1
10 3710 1 1 3 TRP HZ3 H -2.255 6.462 1.784 1.00 . A A . 3 TRP HZ3 1 1
10 3711 1 1 3 TRP N N -2.171 1.152 -2.544 1.00 . A A . 3 TRP N 1 1
10 3712 1 1 3 TRP NE1 N -1.319 1.375 1.851 1.00 . A A . 3 TRP NE1 1 1
10 3713 1 1 3 TRP O O -2.929 4.600 -2.630 1.00 . A A . 3 TRP O 1 1
10 3714 1 1 4 LYS C C -0.008 5.299 -3.129 1.00 . A A . 4 LYS C 1 1
10 3715 1 1 4 LYS CA C -0.317 4.792 -1.724 1.00 . A A . 4 LYS CA 1 1
10 3716 1 1 4 LYS CB C 0.987 4.537 -0.964 1.00 . A A . 4 LYS CB 1 1
10 3717 1 1 4 LYS CD C 3.181 5.515 -1.700 1.00 . A A . 4 LYS CD 1 1
10 3718 1 1 4 LYS CE C 4.346 5.164 -0.789 1.00 . A A . 4 LYS CE 1 1
10 3719 1 1 4 LYS CG C 1.905 5.746 -0.908 1.00 . A A . 4 LYS CG 1 1
10 3720 1 1 4 LYS H H -0.725 2.731 -1.469 1.00 . A A . 4 LYS H 1 1
10 3721 1 1 4 LYS HA H -0.888 5.544 -1.201 1.00 . A A . 4 LYS HA 1 1
10 3722 1 1 4 LYS HB2 H 0.749 4.245 0.048 1.00 . A A . 4 LYS HB2 1 1
10 3723 1 1 4 LYS HB3 H 1.519 3.730 -1.447 1.00 . A A . 4 LYS HB3 1 1
10 3724 1 1 4 LYS HD2 H 3.022 4.702 -2.393 1.00 . A A . 4 LYS HD2 1 1
10 3725 1 1 4 LYS HD3 H 3.422 6.415 -2.248 1.00 . A A . 4 LYS HD3 1 1
10 3726 1 1 4 LYS HE2 H 4.531 5.995 -0.126 1.00 . A A . 4 LYS HE2 1 1
10 3727 1 1 4 LYS HE3 H 4.082 4.292 -0.208 1.00 . A A . 4 LYS HE3 1 1
10 3728 1 1 4 LYS HG2 H 1.387 6.599 -1.321 1.00 . A A . 4 LYS HG2 1 1
10 3729 1 1 4 LYS HG3 H 2.162 5.943 0.123 1.00 . A A . 4 LYS HG3 1 1
10 3730 1 1 4 LYS HZ1 H 5.790 3.855 -1.540 1.00 . A A . 4 LYS HZ1 1 1
10 3731 1 1 4 LYS HZ2 H 6.392 5.386 -1.147 1.00 . A A . 4 LYS HZ2 1 1
10 3732 1 1 4 LYS HZ3 H 5.470 5.174 -2.550 1.00 . A A . 4 LYS HZ3 1 1
10 3733 1 1 4 LYS N N -1.118 3.575 -1.775 1.00 . A A . 4 LYS N 1 1
10 3734 1 1 4 LYS NZ N 5.586 4.875 -1.561 1.00 . A A . 4 LYS NZ 1 1
10 3735 1 1 4 LYS O O 0.146 6.501 -3.345 1.00 . A A . 4 LYS O 1 1
10 3736 1 1 5 ASN C C -0.607 5.786 -5.973 1.00 . A A . 5 ASN C 1 1
10 3737 1 1 5 ASN CA C 0.370 4.731 -5.466 1.00 . A A . 5 ASN CA 1 1
10 3738 1 1 5 ASN CB C 0.304 3.489 -6.357 1.00 . A A . 5 ASN CB 1 1
10 3739 1 1 5 ASN CG C 1.600 3.245 -7.106 1.00 . A A . 5 ASN CG 1 1
10 3740 1 1 5 ASN H H -0.052 3.434 -3.847 1.00 . A A . 5 ASN H 1 1
10 3741 1 1 5 ASN HA H 1.370 5.136 -5.502 1.00 . A A . 5 ASN HA 1 1
10 3742 1 1 5 ASN HB2 H 0.098 2.623 -5.743 1.00 . A A . 5 ASN HB2 1 1
10 3743 1 1 5 ASN HB3 H -0.490 3.611 -7.077 1.00 . A A . 5 ASN HB3 1 1
10 3744 1 1 5 ASN HD21 H 2.637 3.415 -5.418 1.00 . A A . 5 ASN HD21 1 1
10 3745 1 1 5 ASN HD22 H 3.565 3.100 -6.841 1.00 . A A . 5 ASN HD22 1 1
10 3746 1 1 5 ASN N N 0.080 4.376 -4.081 1.00 . A A . 5 ASN N 1 1
10 3747 1 1 5 ASN ND2 N 2.713 3.254 -6.382 1.00 . A A . 5 ASN ND2 1 1
10 3748 1 1 5 ASN O O -0.201 6.817 -6.510 1.00 . A A . 5 ASN O 1 1
10 3749 1 1 5 ASN OD1 O 1.600 3.051 -8.322 1.00 . A A . 5 ASN OD1 1 1
10 3750 1 1 6 PHE C C -2.691 7.846 -5.671 1.00 . A A . 6 PHE C 1 1
10 3751 1 1 6 PHE CA C -2.934 6.450 -6.237 1.00 . A A . 6 PHE CA 1 1
10 3752 1 1 6 PHE CB C -4.314 5.946 -5.807 1.00 . A A . 6 PHE CB 1 1
10 3753 1 1 6 PHE CD1 C -5.676 7.828 -6.757 1.00 . A A . 6 PHE CD1 1 1
10 3754 1 1 6 PHE CD2 C -6.247 5.595 -7.369 1.00 . A A . 6 PHE CD2 1 1
10 3755 1 1 6 PHE CE1 C -6.706 8.310 -7.543 1.00 . A A . 6 PHE CE1 1 1
10 3756 1 1 6 PHE CE2 C -7.278 6.071 -8.156 1.00 . A A . 6 PHE CE2 1 1
10 3757 1 1 6 PHE CG C -5.435 6.467 -6.662 1.00 . A A . 6 PHE CG 1 1
10 3758 1 1 6 PHE CZ C -7.509 7.430 -8.242 1.00 . A A . 6 PHE CZ 1 1
10 3759 1 1 6 PHE H H -2.160 4.684 -5.361 1.00 . A A . 6 PHE H 1 1
10 3760 1 1 6 PHE HA H -2.898 6.500 -7.314 1.00 . A A . 6 PHE HA 1 1
10 3761 1 1 6 PHE HB2 H -4.329 4.868 -5.862 1.00 . A A . 6 PHE HB2 1 1
10 3762 1 1 6 PHE HB3 H -4.501 6.254 -4.789 1.00 . A A . 6 PHE HB3 1 1
10 3763 1 1 6 PHE HD1 H -5.048 8.517 -6.210 1.00 . A A . 6 PHE HD1 1 1
10 3764 1 1 6 PHE HD2 H -6.068 4.532 -7.302 1.00 . A A . 6 PHE HD2 1 1
10 3765 1 1 6 PHE HE1 H -6.883 9.373 -7.608 1.00 . A A . 6 PHE HE1 1 1
10 3766 1 1 6 PHE HE2 H -7.904 5.381 -8.702 1.00 . A A . 6 PHE HE2 1 1
10 3767 1 1 6 PHE HZ H -8.313 7.805 -8.857 1.00 . A A . 6 PHE HZ 1 1
10 3768 1 1 6 PHE N N -1.898 5.523 -5.797 1.00 . A A . 6 PHE N 1 1
10 3769 1 1 6 PHE O O -2.745 8.839 -6.396 1.00 . A A . 6 PHE O 1 1
10 3770 1 1 7 TRP C C -0.979 9.900 -4.331 1.00 . A A . 7 TRP C 1 1
10 3771 1 1 7 TRP CA C -2.173 9.187 -3.707 1.00 . A A . 7 TRP CA 1 1
10 3772 1 1 7 TRP CB C -1.929 8.967 -2.213 1.00 . A A . 7 TRP CB 1 1
10 3773 1 1 7 TRP CD1 C -3.275 7.439 -0.658 1.00 . A A . 7 TRP CD1 1 1
10 3774 1 1 7 TRP CD2 C -4.433 9.176 -1.469 1.00 . A A . 7 TRP CD2 1 1
10 3775 1 1 7 TRP CE2 C -5.281 8.421 -0.636 1.00 . A A . 7 TRP CE2 1 1
10 3776 1 1 7 TRP CE3 C -4.942 10.319 -2.091 1.00 . A A . 7 TRP CE3 1 1
10 3777 1 1 7 TRP CG C -3.155 8.531 -1.469 1.00 . A A . 7 TRP CG 1 1
10 3778 1 1 7 TRP CH2 C -7.082 9.897 -1.032 1.00 . A A . 7 TRP CH2 1 1
10 3779 1 1 7 TRP CZ2 C -6.609 8.773 -0.411 1.00 . A A . 7 TRP CZ2 1 1
10 3780 1 1 7 TRP CZ3 C -6.261 10.667 -1.867 1.00 . A A . 7 TRP CZ3 1 1
10 3781 1 1 7 TRP H H -2.395 7.085 -3.846 1.00 . A A . 7 TRP H 1 1
10 3782 1 1 7 TRP HA H -3.051 9.803 -3.833 1.00 . A A . 7 TRP HA 1 1
10 3783 1 1 7 TRP HB2 H -1.173 8.206 -2.086 1.00 . A A . 7 TRP HB2 1 1
10 3784 1 1 7 TRP HB3 H -1.582 9.891 -1.774 1.00 . A A . 7 TRP HB3 1 1
10 3785 1 1 7 TRP HD1 H -2.477 6.742 -0.453 1.00 . A A . 7 TRP HD1 1 1
10 3786 1 1 7 TRP HE1 H -4.885 6.673 0.454 1.00 . A A . 7 TRP HE1 1 1
10 3787 1 1 7 TRP HE3 H -4.325 10.926 -2.737 1.00 . A A . 7 TRP HE3 1 1
10 3788 1 1 7 TRP HH2 H -8.105 10.206 -0.886 1.00 . A A . 7 TRP HH2 1 1
10 3789 1 1 7 TRP HZ2 H -7.254 8.190 0.230 1.00 . A A . 7 TRP HZ2 1 1
10 3790 1 1 7 TRP HZ3 H -6.673 11.547 -2.339 1.00 . A A . 7 TRP HZ3 1 1
10 3791 1 1 7 TRP N N -2.424 7.912 -4.372 1.00 . A A . 7 TRP N 1 1
10 3792 1 1 7 TRP NE1 N -4.552 7.366 -0.154 1.00 . A A . 7 TRP NE1 1 1
10 3793 1 1 7 TRP O O -0.987 11.120 -4.493 1.00 . A A . 7 TRP O 1 1
10 3794 1 1 8 SER C C 0.906 10.526 -6.512 1.00 . A A . 8 SER C 1 1
10 3795 1 1 8 SER CA C 1.252 9.690 -5.283 1.00 . A A . 8 SER CA 1 1
10 3796 1 1 8 SER CB C 2.222 8.572 -5.669 1.00 . A A . 8 SER CB 1 1
10 3797 1 1 8 SER H H -0.005 8.164 -4.525 1.00 . A A . 8 SER H 1 1
10 3798 1 1 8 SER HA H 1.724 10.328 -4.550 1.00 . A A . 8 SER HA 1 1
10 3799 1 1 8 SER HB2 H 1.791 7.618 -5.404 1.00 . A A . 8 SER HB2 1 1
10 3800 1 1 8 SER HB3 H 2.398 8.604 -6.734 1.00 . A A . 8 SER HB3 1 1
10 3801 1 1 8 SER HG H 4.151 8.914 -5.633 1.00 . A A . 8 SER HG 1 1
10 3802 1 1 8 SER N N 0.048 9.131 -4.680 1.00 . A A . 8 SER N 1 1
10 3803 1 1 8 SER O O 1.464 11.603 -6.720 1.00 . A A . 8 SER O 1 1
10 3804 1 1 8 SER OG O 3.461 8.716 -4.996 1.00 . A A . 8 SER OG 1 1
10 3805 1 1 9 SER C C -1.116 12.039 -8.192 1.00 . A A . 9 SER C 1 1
10 3806 1 1 9 SER CA C -0.436 10.716 -8.533 1.00 . A A . 9 SER CA 1 1
10 3807 1 1 9 SER CB C -1.386 9.838 -9.349 1.00 . A A . 9 SER CB 1 1
10 3808 1 1 9 SER H H -0.426 9.156 -7.102 1.00 . A A . 9 SER H 1 1
10 3809 1 1 9 SER HA H 0.447 10.919 -9.121 1.00 . A A . 9 SER HA 1 1
10 3810 1 1 9 SER HB2 H -1.293 8.813 -9.025 1.00 . A A . 9 SER HB2 1 1
10 3811 1 1 9 SER HB3 H -2.402 10.172 -9.197 1.00 . A A . 9 SER HB3 1 1
10 3812 1 1 9 SER HG H -1.736 10.458 -11.174 1.00 . A A . 9 SER HG 1 1
10 3813 1 1 9 SER N N -0.018 10.020 -7.322 1.00 . A A . 9 SER N 1 1
10 3814 1 1 9 SER O O -0.699 13.102 -8.654 1.00 . A A . 9 SER O 1 1
10 3815 1 1 9 SER OG O -1.085 9.909 -10.732 1.00 . A A . 9 SER OG 1 1
10 3816 1 1 10 LEU C C -1.965 14.206 -6.387 1.00 . A A . 10 LEU C 1 1
10 3817 1 1 10 LEU CA C -2.904 13.157 -6.975 1.00 . A A . 10 LEU CA 1 1
10 3818 1 1 10 LEU CB C -3.981 12.790 -5.954 1.00 . A A . 10 LEU CB 1 1
10 3819 1 1 10 LEU CD1 C -5.877 11.329 -5.209 1.00 . A A . 10 LEU CD1 1 1
10 3820 1 1 10 LEU CD2 C -5.644 11.936 -7.624 1.00 . A A . 10 LEU CD2 1 1
10 3821 1 1 10 LEU CG C -4.899 11.627 -6.334 1.00 . A A . 10 LEU CG 1 1
10 3822 1 1 10 LEU H H -2.450 11.091 -7.044 1.00 . A A . 10 LEU H 1 1
10 3823 1 1 10 LEU HA H -3.377 13.567 -7.855 1.00 . A A . 10 LEU HA 1 1
10 3824 1 1 10 LEU HB2 H -3.487 12.532 -5.030 1.00 . A A . 10 LEU HB2 1 1
10 3825 1 1 10 LEU HB3 H -4.599 13.663 -5.798 1.00 . A A . 10 LEU HB3 1 1
10 3826 1 1 10 LEU HD11 H -6.851 11.119 -5.625 1.00 . A A . 10 LEU HD11 1 1
10 3827 1 1 10 LEU HD12 H -5.942 12.184 -4.553 1.00 . A A . 10 LEU HD12 1 1
10 3828 1 1 10 LEU HD13 H -5.531 10.472 -4.649 1.00 . A A . 10 LEU HD13 1 1
10 3829 1 1 10 LEU HD21 H -5.858 12.994 -7.671 1.00 . A A . 10 LEU HD21 1 1
10 3830 1 1 10 LEU HD22 H -6.571 11.381 -7.646 1.00 . A A . 10 LEU HD22 1 1
10 3831 1 1 10 LEU HD23 H -5.035 11.653 -8.469 1.00 . A A . 10 LEU HD23 1 1
10 3832 1 1 10 LEU HG H -4.299 10.742 -6.497 1.00 . A A . 10 LEU HG 1 1
10 3833 1 1 10 LEU N N -2.165 11.966 -7.380 1.00 . A A . 10 LEU N 1 1
10 3834 1 1 10 LEU O O -2.105 15.399 -6.658 1.00 . A A . 10 LEU O 1 1
10 3835 1 1 11 ARG C C 0.660 15.507 -6.006 1.00 . A A . 11 ARG C 1 1
10 3836 1 1 11 ARG CA C -0.047 14.652 -4.958 1.00 . A A . 11 ARG CA 1 1
10 3837 1 1 11 ARG CB C 0.983 13.854 -4.156 1.00 . A A . 11 ARG CB 1 1
10 3838 1 1 11 ARG CD C 1.173 12.174 -2.297 1.00 . A A . 11 ARG CD 1 1
10 3839 1 1 11 ARG CG C 0.498 13.451 -2.773 1.00 . A A . 11 ARG CG 1 1
10 3840 1 1 11 ARG CZ C 1.003 12.354 0.149 1.00 . A A . 11 ARG CZ 1 1
10 3841 1 1 11 ARG H H -0.949 12.791 -5.405 1.00 . A A . 11 ARG H 1 1
10 3842 1 1 11 ARG HA H -0.588 15.302 -4.286 1.00 . A A . 11 ARG HA 1 1
10 3843 1 1 11 ARG HB2 H 1.230 12.956 -4.702 1.00 . A A . 11 ARG HB2 1 1
10 3844 1 1 11 ARG HB3 H 1.874 14.453 -4.041 1.00 . A A . 11 ARG HB3 1 1
10 3845 1 1 11 ARG HD2 H 0.979 11.391 -3.015 1.00 . A A . 11 ARG HD2 1 1
10 3846 1 1 11 ARG HD3 H 2.236 12.348 -2.232 1.00 . A A . 11 ARG HD3 1 1
10 3847 1 1 11 ARG HE H 0.080 10.976 -0.959 1.00 . A A . 11 ARG HE 1 1
10 3848 1 1 11 ARG HG2 H 0.724 14.245 -2.077 1.00 . A A . 11 ARG HG2 1 1
10 3849 1 1 11 ARG HG3 H -0.569 13.292 -2.808 1.00 . A A . 11 ARG HG3 1 1
10 3850 1 1 11 ARG HH11 H 2.182 13.741 -0.725 1.00 . A A . 11 ARG HH11 1 1
10 3851 1 1 11 ARG HH12 H 2.053 13.857 0.999 1.00 . A A . 11 ARG HH12 1 1
10 3852 1 1 11 ARG HH21 H -0.097 11.118 1.311 1.00 . A A . 11 ARG HH21 1 1
10 3853 1 1 11 ARG HH22 H 0.757 12.364 2.156 1.00 . A A . 11 ARG HH22 1 1
10 3854 1 1 11 ARG N N -1.009 13.753 -5.583 1.00 . A A . 11 ARG N 1 1
10 3855 1 1 11 ARG NE N 0.680 11.750 -0.989 1.00 . A A . 11 ARG NE 1 1
10 3856 1 1 11 ARG NH1 N 1.813 13.403 0.140 1.00 . A A . 11 ARG NH1 1 1
10 3857 1 1 11 ARG NH2 N 0.514 11.909 1.300 1.00 . A A . 11 ARG NH2 1 1
10 3858 1 1 11 ARG O O 0.565 16.734 -5.989 1.00 . A A . 11 ARG O 1 1
10 3859 1 1 12 LYS C C 1.162 16.477 -8.746 1.00 . A A . 12 LYS C 1 1
10 3860 1 1 12 LYS CA C 2.092 15.547 -7.974 1.00 . A A . 12 LYS CA 1 1
10 3861 1 1 12 LYS CB C 2.733 14.540 -8.932 1.00 . A A . 12 LYS CB 1 1
10 3862 1 1 12 LYS CD C 4.448 13.732 -7.284 1.00 . A A . 12 LYS CD 1 1
10 3863 1 1 12 LYS CE C 4.864 14.811 -6.295 1.00 . A A . 12 LYS CE 1 1
10 3864 1 1 12 LYS CG C 4.211 14.308 -8.670 1.00 . A A . 12 LYS CG 1 1
10 3865 1 1 12 LYS H H 1.406 13.870 -6.878 1.00 . A A . 12 LYS H 1 1
10 3866 1 1 12 LYS HA H 2.869 16.136 -7.512 1.00 . A A . 12 LYS HA 1 1
10 3867 1 1 12 LYS HB2 H 2.220 13.594 -8.838 1.00 . A A . 12 LYS HB2 1 1
10 3868 1 1 12 LYS HB3 H 2.621 14.902 -9.943 1.00 . A A . 12 LYS HB3 1 1
10 3869 1 1 12 LYS HD2 H 3.537 13.271 -6.934 1.00 . A A . 12 LYS HD2 1 1
10 3870 1 1 12 LYS HD3 H 5.231 12.988 -7.342 1.00 . A A . 12 LYS HD3 1 1
10 3871 1 1 12 LYS HE2 H 5.182 15.682 -6.846 1.00 . A A . 12 LYS HE2 1 1
10 3872 1 1 12 LYS HE3 H 4.012 15.065 -5.681 1.00 . A A . 12 LYS HE3 1 1
10 3873 1 1 12 LYS HG2 H 4.594 13.617 -9.405 1.00 . A A . 12 LYS HG2 1 1
10 3874 1 1 12 LYS HG3 H 4.734 15.250 -8.752 1.00 . A A . 12 LYS HG3 1 1
10 3875 1 1 12 LYS HZ1 H 5.733 13.453 -4.968 1.00 . A A . 12 LYS HZ1 1 1
10 3876 1 1 12 LYS HZ2 H 6.155 15.064 -4.673 1.00 . A A . 12 LYS HZ2 1 1
10 3877 1 1 12 LYS HZ3 H 6.846 14.234 -5.975 1.00 . A A . 12 LYS HZ3 1 1
10 3878 1 1 12 LYS N N 1.369 14.849 -6.917 1.00 . A A . 12 LYS N 1 1
10 3879 1 1 12 LYS NZ N 5.978 14.359 -5.417 1.00 . A A . 12 LYS NZ 1 1
10 3880 1 1 12 LYS O O 1.591 17.506 -9.268 1.00 . A A . 12 LYS O 1 1
10 3881 1 1 13 GLY C C -1.386 18.223 -8.804 1.00 . A A . 13 GLY C 1 1
10 3882 1 1 13 GLY CA C -1.084 16.923 -9.523 1.00 . A A . 13 GLY CA 1 1
10 3883 1 1 13 GLY H H -0.399 15.279 -8.378 1.00 . A A . 13 GLY H 1 1
10 3884 1 1 13 GLY HA2 H -0.699 17.149 -10.506 1.00 . A A . 13 GLY HA2 1 1
10 3885 1 1 13 GLY HA3 H -2.001 16.362 -9.627 1.00 . A A . 13 GLY HA3 1 1
10 3886 1 1 13 GLY N N -0.114 16.110 -8.814 1.00 . A A . 13 GLY N 1 1
10 3887 1 1 13 GLY O O -1.267 19.303 -9.383 1.00 . A A . 13 GLY O 1 1
10 3888 1 1 14 PHE C C -0.854 20.131 -6.470 1.00 . A A . 14 PHE C 1 1
10 3889 1 1 14 PHE CA C -2.104 19.298 -6.741 1.00 . A A . 14 PHE CA 1 1
10 3890 1 1 14 PHE CB C -2.750 18.881 -5.418 1.00 . A A . 14 PHE CB 1 1
10 3891 1 1 14 PHE CD1 C -2.088 20.472 -3.594 1.00 . A A . 14 PHE CD1 1 1
10 3892 1 1 14 PHE CD2 C -4.261 20.687 -4.551 1.00 . A A . 14 PHE CD2 1 1
10 3893 1 1 14 PHE CE1 C -2.352 21.534 -2.750 1.00 . A A . 14 PHE CE1 1 1
10 3894 1 1 14 PHE CE2 C -4.531 21.750 -3.710 1.00 . A A . 14 PHE CE2 1 1
10 3895 1 1 14 PHE CG C -3.039 20.036 -4.503 1.00 . A A . 14 PHE CG 1 1
10 3896 1 1 14 PHE CZ C -3.574 22.175 -2.809 1.00 . A A . 14 PHE CZ 1 1
10 3897 1 1 14 PHE H H -1.856 17.232 -7.133 1.00 . A A . 14 PHE H 1 1
10 3898 1 1 14 PHE HA H -2.805 19.895 -7.302 1.00 . A A . 14 PHE HA 1 1
10 3899 1 1 14 PHE HB2 H -3.683 18.380 -5.624 1.00 . A A . 14 PHE HB2 1 1
10 3900 1 1 14 PHE HB3 H -2.088 18.203 -4.901 1.00 . A A . 14 PHE HB3 1 1
10 3901 1 1 14 PHE HD1 H -1.131 19.973 -3.547 1.00 . A A . 14 PHE HD1 1 1
10 3902 1 1 14 PHE HD2 H -5.010 20.355 -5.257 1.00 . A A . 14 PHE HD2 1 1
10 3903 1 1 14 PHE HE1 H -1.603 21.864 -2.046 1.00 . A A . 14 PHE HE1 1 1
10 3904 1 1 14 PHE HE2 H -5.487 22.248 -3.759 1.00 . A A . 14 PHE HE2 1 1
10 3905 1 1 14 PHE HZ H -3.783 23.004 -2.150 1.00 . A A . 14 PHE HZ 1 1
10 3906 1 1 14 PHE N N -1.780 18.121 -7.539 1.00 . A A . 14 PHE N 1 1
10 3907 1 1 14 PHE O O -0.932 21.346 -6.290 1.00 . A A . 14 PHE O 1 1
10 3908 1 1 15 TYR C C 1.763 21.305 -7.162 1.00 . A A . 15 TYR C 1 1
10 3909 1 1 15 TYR CA C 1.563 20.145 -6.190 1.00 . A A . 15 TYR CA 1 1
10 3910 1 1 15 TYR CB C 2.726 19.159 -6.309 1.00 . A A . 15 TYR CB 1 1
10 3911 1 1 15 TYR CD1 C 4.609 20.614 -5.463 1.00 . A A . 15 TYR CD1 1 1
10 3912 1 1 15 TYR CD2 C 4.193 18.550 -4.346 1.00 . A A . 15 TYR CD2 1 1
10 3913 1 1 15 TYR CE1 C 5.649 20.880 -4.595 1.00 . A A . 15 TYR CE1 1 1
10 3914 1 1 15 TYR CE2 C 5.231 18.808 -3.472 1.00 . A A . 15 TYR CE2 1 1
10 3915 1 1 15 TYR CG C 3.864 19.446 -5.356 1.00 . A A . 15 TYR CG 1 1
10 3916 1 1 15 TYR CZ C 5.957 19.974 -3.601 1.00 . A A . 15 TYR CZ 1 1
10 3917 1 1 15 TYR H H 0.295 18.500 -6.593 1.00 . A A . 15 TYR H 1 1
10 3918 1 1 15 TYR HA H 1.536 20.535 -5.183 1.00 . A A . 15 TYR HA 1 1
10 3919 1 1 15 TYR HB2 H 2.366 18.162 -6.105 1.00 . A A . 15 TYR HB2 1 1
10 3920 1 1 15 TYR HB3 H 3.118 19.195 -7.315 1.00 . A A . 15 TYR HB3 1 1
10 3921 1 1 15 TYR HD1 H 4.365 21.321 -6.243 1.00 . A A . 15 TYR HD1 1 1
10 3922 1 1 15 TYR HD2 H 3.623 17.637 -4.248 1.00 . A A . 15 TYR HD2 1 1
10 3923 1 1 15 TYR HE1 H 6.217 21.793 -4.695 1.00 . A A . 15 TYR HE1 1 1
10 3924 1 1 15 TYR HE2 H 5.472 18.099 -2.694 1.00 . A A . 15 TYR HE2 1 1
10 3925 1 1 15 TYR HH H 6.650 20.302 -1.838 1.00 . A A . 15 TYR HH 1 1
10 3926 1 1 15 TYR N N 0.297 19.468 -6.442 1.00 . A A . 15 TYR N 1 1
10 3927 1 1 15 TYR O O 2.370 22.319 -6.818 1.00 . A A . 15 TYR O 1 1
10 3928 1 1 15 TYR OH O 6.992 20.236 -2.733 1.00 . A A . 15 TYR OH 1 1
10 3929 1 1 16 ASP C C 0.015 22.824 -9.680 1.00 . A A . 16 ASP C 1 1
10 3930 1 1 16 ASP CA C 1.368 22.179 -9.398 1.00 . A A . 16 ASP CA 1 1
10 3931 1 1 16 ASP CB C 1.943 21.588 -10.686 1.00 . A A . 16 ASP CB 1 1
10 3932 1 1 16 ASP CG C 3.377 21.122 -10.519 1.00 . A A . 16 ASP CG 1 1
10 3933 1 1 16 ASP H H 0.776 20.314 -8.590 1.00 . A A . 16 ASP H 1 1
10 3934 1 1 16 ASP HA H 2.043 22.936 -9.027 1.00 . A A . 16 ASP HA 1 1
10 3935 1 1 16 ASP HB2 H 1.342 20.742 -10.986 1.00 . A A . 16 ASP HB2 1 1
10 3936 1 1 16 ASP HB3 H 1.915 22.338 -11.463 1.00 . A A . 16 ASP HB3 1 1
10 3937 1 1 16 ASP N N 1.248 21.146 -8.376 1.00 . A A . 16 ASP N 1 1
10 3938 1 1 16 ASP O O -0.226 23.332 -10.774 1.00 . A A . 16 ASP O 1 1
10 3939 1 1 16 ASP OD1 O 3.581 20.009 -9.990 1.00 . A A . 16 ASP OD1 1 1
10 3940 1 1 16 ASP OD2 O 4.293 21.870 -10.919 1.00 . A A . 16 ASP OD2 1 1
10 3941 1 1 17 GLY C C -2.385 24.611 -7.981 1.00 . A A . 17 GLY C 1 1
10 3942 1 1 17 GLY CA C -2.185 23.383 -8.846 1.00 . A A . 17 GLY CA 1 1
10 3943 1 1 17 GLY H H -0.619 22.380 -7.834 1.00 . A A . 17 GLY H 1 1
10 3944 1 1 17 GLY HA2 H -2.321 23.658 -9.881 1.00 . A A . 17 GLY HA2 1 1
10 3945 1 1 17 GLY HA3 H -2.928 22.645 -8.579 1.00 . A A . 17 GLY HA3 1 1
10 3946 1 1 17 GLY N N -0.866 22.799 -8.684 1.00 . A A . 17 GLY N 1 1
10 3947 1 1 17 GLY O O -2.691 25.691 -8.487 1.00 . A A . 17 GLY O 1 1
10 3948 1 1 18 GLU C C -1.055 26.280 -5.514 1.00 . A A . 18 GLU C 1 1
10 3949 1 1 18 GLU CA C -2.378 25.553 -5.737 1.00 . A A . 18 GLU CA 1 1
10 3950 1 1 18 GLU CB C -2.923 25.041 -4.401 1.00 . A A . 18 GLU CB 1 1
10 3951 1 1 18 GLU CD C -3.366 26.423 -2.333 1.00 . A A . 18 GLU CD 1 1
10 3952 1 1 18 GLU CG C -3.857 26.021 -3.710 1.00 . A A . 18 GLU CG 1 1
10 3953 1 1 18 GLU H H -1.968 23.562 -6.330 1.00 . A A . 18 GLU H 1 1
10 3954 1 1 18 GLU HA H -3.088 26.245 -6.163 1.00 . A A . 18 GLU HA 1 1
10 3955 1 1 18 GLU HB2 H -3.463 24.122 -4.575 1.00 . A A . 18 GLU HB2 1 1
10 3956 1 1 18 GLU HB3 H -2.093 24.842 -3.741 1.00 . A A . 18 GLU HB3 1 1
10 3957 1 1 18 GLU HG2 H -3.942 26.909 -4.319 1.00 . A A . 18 GLU HG2 1 1
10 3958 1 1 18 GLU HG3 H -4.829 25.561 -3.609 1.00 . A A . 18 GLU HG3 1 1
10 3959 1 1 18 GLU N N -2.212 24.447 -6.673 1.00 . A A . 18 GLU N 1 1
10 3960 1 1 18 GLU O O -0.998 27.509 -5.546 1.00 . A A . 18 GLU O 1 1
10 3961 1 1 18 GLU OE1 O -2.957 25.527 -1.565 1.00 . A A . 18 GLU OE1 1 1
10 3962 1 1 18 GLU OE2 O -3.390 27.633 -2.024 1.00 . A A . 18 GLU OE2 1 1
10 3963 1 1 19 ALA C C 1.959 26.540 -6.369 1.00 . A A . 19 ALA C 1 1
10 3964 1 1 19 ALA CA C 1.327 26.081 -5.060 1.00 . A A . 19 ALA CA 1 1
10 3965 1 1 19 ALA CB C 2.225 25.070 -4.363 1.00 . A A . 19 ALA CB 1 1
10 3966 1 1 19 ALA H H -0.105 24.538 -5.273 1.00 . A A . 19 ALA H 1 1
10 3967 1 1 19 ALA HA H 1.215 26.936 -4.407 1.00 . A A . 19 ALA HA 1 1
10 3968 1 1 19 ALA HB1 H 1.823 24.077 -4.502 1.00 . A A . 19 ALA HB1 1 1
10 3969 1 1 19 ALA HB2 H 3.218 25.120 -4.785 1.00 . A A . 19 ALA HB2 1 1
10 3970 1 1 19 ALA HB3 H 2.270 25.295 -3.308 1.00 . A A . 19 ALA HB3 1 1
10 3971 1 1 19 ALA N N 0.005 25.511 -5.287 1.00 . A A . 19 ALA N 1 1
10 3972 1 1 19 ALA O O 2.819 27.420 -6.380 1.00 . A A . 19 ALA O 1 1
10 3973 1 1 20 GLY C C 1.780 27.738 -9.138 1.00 . A A . 20 GLY C 1 1
10 3974 1 1 20 GLY CA C 2.064 26.295 -8.773 1.00 . A A . 20 GLY CA 1 1
10 3975 1 1 20 GLY H H 0.841 25.241 -7.403 1.00 . A A . 20 GLY H 1 1
10 3976 1 1 20 GLY HA2 H 3.133 26.140 -8.765 1.00 . A A . 20 GLY HA2 1 1
10 3977 1 1 20 GLY HA3 H 1.623 25.653 -9.521 1.00 . A A . 20 GLY HA3 1 1
10 3978 1 1 20 GLY N N 1.528 25.936 -7.473 1.00 . A A . 20 GLY N 1 1
10 3979 1 1 20 GLY O O 2.511 28.342 -9.924 1.00 . A A . 20 GLY O 1 1
10 3980 1 1 21 ARG C C 1.333 30.646 -8.216 1.00 . A A . 21 ARG C 1 1
10 3981 1 1 21 ARG CA C 0.336 29.674 -8.840 1.00 . A A . 21 ARG CA 1 1
10 3982 1 1 21 ARG CB C -1.070 29.954 -8.304 1.00 . A A . 21 ARG CB 1 1
10 3983 1 1 21 ARG CD C -3.092 31.445 -8.333 1.00 . A A . 21 ARG CD 1 1
10 3984 1 1 21 ARG CG C -1.770 31.107 -9.004 1.00 . A A . 21 ARG CG 1 1
10 3985 1 1 21 ARG CZ C -4.112 33.339 -7.143 1.00 . A A . 21 ARG CZ 1 1
10 3986 1 1 21 ARG H H 0.173 27.761 -7.949 1.00 . A A . 21 ARG H 1 1
10 3987 1 1 21 ARG HA H 0.337 29.814 -9.911 1.00 . A A . 21 ARG HA 1 1
10 3988 1 1 21 ARG HB2 H -1.673 29.066 -8.428 1.00 . A A . 21 ARG HB2 1 1
10 3989 1 1 21 ARG HB3 H -1.001 30.188 -7.253 1.00 . A A . 21 ARG HB3 1 1
10 3990 1 1 21 ARG HD2 H -3.894 31.256 -9.031 1.00 . A A . 21 ARG HD2 1 1
10 3991 1 1 21 ARG HD3 H -3.213 30.813 -7.467 1.00 . A A . 21 ARG HD3 1 1
10 3992 1 1 21 ARG HE H -2.436 33.439 -8.220 1.00 . A A . 21 ARG HE 1 1
10 3993 1 1 21 ARG HG2 H -1.131 31.976 -8.974 1.00 . A A . 21 ARG HG2 1 1
10 3994 1 1 21 ARG HG3 H -1.958 30.831 -10.031 1.00 . A A . 21 ARG HG3 1 1
10 3995 1 1 21 ARG HH11 H -5.106 31.589 -6.966 1.00 . A A . 21 ARG HH11 1 1
10 3996 1 1 21 ARG HH12 H -5.814 32.932 -6.132 1.00 . A A . 21 ARG HH12 1 1
10 3997 1 1 21 ARG HH21 H -3.360 35.215 -7.126 1.00 . A A . 21 ARG HH21 1 1
10 3998 1 1 21 ARG HH22 H -4.821 34.995 -6.225 1.00 . A A . 21 ARG HH22 1 1
10 3999 1 1 21 ARG N N 0.716 28.293 -8.568 1.00 . A A . 21 ARG N 1 1
10 4000 1 1 21 ARG NE N -3.150 32.843 -7.913 1.00 . A A . 21 ARG NE 1 1
10 4001 1 1 21 ARG NH1 N -5.092 32.556 -6.712 1.00 . A A . 21 ARG NH1 1 1
10 4002 1 1 21 ARG NH2 N -4.096 34.622 -6.803 1.00 . A A . 21 ARG NH2 1 1
10 4003 1 1 21 ARG O O 1.685 31.660 -8.817 1.00 . A A . 21 ARG O 1 1
10 4004 1 1 22 ALA C C 3.242 30.491 -5.033 1.00 . A A . 22 ALA C 1 1
10 4005 1 1 22 ALA CA C 2.739 31.172 -6.301 1.00 . A A . 22 ALA CA 1 1
10 4006 1 1 22 ALA CB C 2.110 32.517 -5.966 1.00 . A A . 22 ALA CB 1 1
10 4007 1 1 22 ALA H H 1.464 29.506 -6.578 1.00 . A A . 22 ALA H 1 1
10 4008 1 1 22 ALA HA H 3.577 31.349 -6.960 1.00 . A A . 22 ALA HA 1 1
10 4009 1 1 22 ALA HB1 H 2.650 32.971 -5.147 1.00 . A A . 22 ALA HB1 1 1
10 4010 1 1 22 ALA HB2 H 2.158 33.161 -6.831 1.00 . A A . 22 ALA HB2 1 1
10 4011 1 1 22 ALA HB3 H 1.079 32.371 -5.681 1.00 . A A . 22 ALA HB3 1 1
10 4012 1 1 22 ALA N N 1.782 30.328 -7.006 1.00 . A A . 22 ALA N 1 1
10 4013 1 1 22 ALA O O 2.472 30.238 -4.106 1.00 . A A . 22 ALA O 1 1
10 4014 1 1 23 ILE C C 5.450 30.550 -2.743 1.00 . A A . 23 ILE C 1 1
10 4015 1 1 23 ILE CA C 5.142 29.542 -3.845 1.00 . A A . 23 ILE CA 1 1
10 4016 1 1 23 ILE CB C 6.439 28.806 -4.230 1.00 . A A . 23 ILE CB 1 1
10 4017 1 1 23 ILE CD1 C 7.445 27.191 -5.920 1.00 . A A . 23 ILE CD1 1 1
10 4018 1 1 23 ILE CG1 C 6.201 27.911 -5.448 1.00 . A A . 23 ILE CG1 1 1
10 4019 1 1 23 ILE CG2 C 6.950 27.986 -3.055 1.00 . A A . 23 ILE CG2 1 1
10 4020 1 1 23 ILE H H 5.099 30.421 -5.770 1.00 . A A . 23 ILE H 1 1
10 4021 1 1 23 ILE HA H 4.437 28.815 -3.467 1.00 . A A . 23 ILE HA 1 1
10 4022 1 1 23 ILE HB H 7.186 29.545 -4.475 1.00 . A A . 23 ILE HB 1 1
10 4023 1 1 23 ILE HD11 H 8.286 27.867 -5.890 1.00 . A A . 23 ILE HD11 1 1
10 4024 1 1 23 ILE HD12 H 7.638 26.346 -5.277 1.00 . A A . 23 ILE HD12 1 1
10 4025 1 1 23 ILE HD13 H 7.297 26.846 -6.933 1.00 . A A . 23 ILE HD13 1 1
10 4026 1 1 23 ILE HG12 H 5.461 27.167 -5.201 1.00 . A A . 23 ILE HG12 1 1
10 4027 1 1 23 ILE HG13 H 5.838 28.518 -6.265 1.00 . A A . 23 ILE HG13 1 1
10 4028 1 1 23 ILE HG21 H 6.863 28.564 -2.147 1.00 . A A . 23 ILE HG21 1 1
10 4029 1 1 23 ILE HG22 H 6.364 27.084 -2.964 1.00 . A A . 23 ILE HG22 1 1
10 4030 1 1 23 ILE HG23 H 7.986 27.728 -3.219 1.00 . A A . 23 ILE HG23 1 1
10 4031 1 1 23 ILE N N 4.537 30.195 -5.000 1.00 . A A . 23 ILE N 1 1
10 4032 1 1 23 ILE O O 5.037 30.377 -1.596 1.00 . A A . 23 ILE O 1 1
10 4033 1 1 24 ARG C C 6.190 34.026 -2.680 1.00 . A A . 24 ARG C 1 1
10 4034 1 1 24 ARG CA C 6.540 32.642 -2.142 1.00 . A A . 24 ARG CA 1 1
10 4035 1 1 24 ARG CB C 8.034 32.569 -1.822 1.00 . A A . 24 ARG CB 1 1
10 4036 1 1 24 ARG CD C 9.407 30.992 -3.215 1.00 . A A . 24 ARG CD 1 1
10 4037 1 1 24 ARG CG C 8.914 32.421 -3.052 1.00 . A A . 24 ARG CG 1 1
10 4038 1 1 24 ARG CZ C 10.953 29.432 -2.110 1.00 . A A . 24 ARG CZ 1 1
10 4039 1 1 24 ARG H H 6.476 31.687 -4.029 1.00 . A A . 24 ARG H 1 1
10 4040 1 1 24 ARG HA H 5.978 32.468 -1.236 1.00 . A A . 24 ARG HA 1 1
10 4041 1 1 24 ARG HB2 H 8.324 33.473 -1.306 1.00 . A A . 24 ARG HB2 1 1
10 4042 1 1 24 ARG HB3 H 8.211 31.723 -1.175 1.00 . A A . 24 ARG HB3 1 1
10 4043 1 1 24 ARG HD2 H 8.563 30.322 -3.131 1.00 . A A . 24 ARG HD2 1 1
10 4044 1 1 24 ARG HD3 H 9.852 30.888 -4.194 1.00 . A A . 24 ARG HD3 1 1
10 4045 1 1 24 ARG HE H 10.659 31.327 -1.561 1.00 . A A . 24 ARG HE 1 1
10 4046 1 1 24 ARG HG2 H 8.343 32.695 -3.927 1.00 . A A . 24 ARG HG2 1 1
10 4047 1 1 24 ARG HG3 H 9.765 33.078 -2.955 1.00 . A A . 24 ARG HG3 1 1
10 4048 1 1 24 ARG HH11 H 9.945 28.660 -3.681 1.00 . A A . 24 ARG HH11 1 1
10 4049 1 1 24 ARG HH12 H 11.039 27.571 -2.893 1.00 . A A . 24 ARG HH12 1 1
10 4050 1 1 24 ARG HH21 H 12.103 29.904 -0.516 1.00 . A A . 24 ARG HH21 1 1
10 4051 1 1 24 ARG HH22 H 12.265 28.279 -1.092 1.00 . A A . 24 ARG HH22 1 1
10 4052 1 1 24 ARG N N 6.176 31.605 -3.100 1.00 . A A . 24 ARG N 1 1
10 4053 1 1 24 ARG NE N 10.397 30.635 -2.203 1.00 . A A . 24 ARG NE 1 1
10 4054 1 1 24 ARG NH1 N 10.618 28.476 -2.964 1.00 . A A . 24 ARG NH1 1 1
10 4055 1 1 24 ARG NH2 N 11.847 29.185 -1.161 1.00 . A A . 24 ARG NH2 1 1
10 4056 1 1 24 ARG O O 6.844 35.015 -2.349 1.00 . A A . 24 ARG O 1 1
10 4057 1 1 25 ARG C C 5.873 36.040 -4.820 1.00 . A A . 25 ARG C 1 1
10 4058 1 1 25 ARG CA C 4.720 35.350 -4.097 1.00 . A A . 25 ARG CA 1 1
10 4059 1 1 25 ARG CB C 4.158 36.272 -3.014 1.00 . A A . 25 ARG CB 1 1
10 4060 1 1 25 ARG CD C 1.762 36.799 -3.559 1.00 . A A . 25 ARG CD 1 1
10 4061 1 1 25 ARG CG C 2.702 35.996 -2.674 1.00 . A A . 25 ARG CG 1 1
10 4062 1 1 25 ARG CZ C -0.648 37.246 -3.755 1.00 . A A . 25 ARG CZ 1 1
10 4063 1 1 25 ARG H H 4.674 33.265 -3.738 1.00 . A A . 25 ARG H 1 1
10 4064 1 1 25 ARG HA H 3.941 35.133 -4.813 1.00 . A A . 25 ARG HA 1 1
10 4065 1 1 25 ARG HB2 H 4.744 36.151 -2.114 1.00 . A A . 25 ARG HB2 1 1
10 4066 1 1 25 ARG HB3 H 4.239 37.294 -3.351 1.00 . A A . 25 ARG HB3 1 1
10 4067 1 1 25 ARG HD2 H 2.090 37.828 -3.569 1.00 . A A . 25 ARG HD2 1 1
10 4068 1 1 25 ARG HD3 H 1.802 36.399 -4.561 1.00 . A A . 25 ARG HD3 1 1
10 4069 1 1 25 ARG HE H 0.218 36.317 -2.217 1.00 . A A . 25 ARG HE 1 1
10 4070 1 1 25 ARG HG2 H 2.502 34.944 -2.817 1.00 . A A . 25 ARG HG2 1 1
10 4071 1 1 25 ARG HG3 H 2.527 36.261 -1.642 1.00 . A A . 25 ARG HG3 1 1
10 4072 1 1 25 ARG HH11 H 0.467 37.899 -5.308 1.00 . A A . 25 ARG HH11 1 1
10 4073 1 1 25 ARG HH12 H -1.233 38.207 -5.433 1.00 . A A . 25 ARG HH12 1 1
10 4074 1 1 25 ARG HH21 H -2.022 36.717 -2.371 1.00 . A A . 25 ARG HH21 1 1
10 4075 1 1 25 ARG HH22 H -2.648 37.535 -3.762 1.00 . A A . 25 ARG HH22 1 1
10 4076 1 1 25 ARG N N 5.156 34.088 -3.512 1.00 . A A . 25 ARG N 1 1
10 4077 1 1 25 ARG NE N 0.383 36.746 -3.082 1.00 . A A . 25 ARG NE 1 1
10 4078 1 1 25 ARG NH1 N -0.455 37.833 -4.928 1.00 . A A . 25 ARG NH1 1 1
10 4079 1 1 25 ARG NH2 N -1.874 37.159 -3.255 1.00 . A A . 25 ARG NH2 1 1
10 4080 1 1 25 ARG O O 6.672 35.392 -5.496 1.00 . A A . 25 ARG O 1 1
11 4081 1 1 1 GLY C C 1.794 -1.300 -2.955 1.00 . A A . 1 GLY C 1 1
11 4082 1 1 1 GLY CA C 2.730 -1.165 -1.770 1.00 . A A . 1 GLY CA 1 1
11 4083 1 1 1 GLY H1 H 2.170 -0.809 0.241 1.00 . A A . 1 GLY H1 1 1
11 4084 1 1 1 GLY HA2 H 3.125 -0.160 -1.749 1.00 . A A . 1 GLY HA2 1 1
11 4085 1 1 1 GLY HA3 H 3.548 -1.860 -1.892 1.00 . A A . 1 GLY HA3 1 1
11 4086 1 1 1 GLY N N 2.070 -1.435 -0.507 1.00 . A A . 1 GLY N 1 1
11 4087 1 1 1 GLY O O 2.015 -2.128 -3.837 1.00 . A A . 1 GLY O 1 1
11 4088 1 1 2 ALA C C -1.306 0.543 -3.860 1.00 . A A . 2 ALA C 1 1
11 4089 1 1 2 ALA CA C -0.228 -0.517 -4.058 1.00 . A A . 2 ALA CA 1 1
11 4090 1 1 2 ALA CB C -0.857 -1.899 -4.163 1.00 . A A . 2 ALA CB 1 1
11 4091 1 1 2 ALA H H 0.623 0.154 -2.241 1.00 . A A . 2 ALA H 1 1
11 4092 1 1 2 ALA HA H 0.295 -0.316 -4.982 1.00 . A A . 2 ALA HA 1 1
11 4093 1 1 2 ALA HB1 H -1.907 -1.835 -3.916 1.00 . A A . 2 ALA HB1 1 1
11 4094 1 1 2 ALA HB2 H -0.746 -2.269 -5.171 1.00 . A A . 2 ALA HB2 1 1
11 4095 1 1 2 ALA HB3 H -0.365 -2.570 -3.475 1.00 . A A . 2 ALA HB3 1 1
11 4096 1 1 2 ALA N N 0.745 -0.485 -2.973 1.00 . A A . 2 ALA N 1 1
11 4097 1 1 2 ALA O O -1.800 1.127 -4.825 1.00 . A A . 2 ALA O 1 1
11 4098 1 1 3 TRP C C -2.090 3.179 -2.234 1.00 . A A . 3 TRP C 1 1
11 4099 1 1 3 TRP CA C -2.688 1.777 -2.282 1.00 . A A . 3 TRP CA 1 1
11 4100 1 1 3 TRP CB C -3.345 1.442 -0.942 1.00 . A A . 3 TRP CB 1 1
11 4101 1 1 3 TRP CD1 C -1.751 0.376 0.758 1.00 . A A . 3 TRP CD1 1 1
11 4102 1 1 3 TRP CD2 C -1.954 2.598 0.954 1.00 . A A . 3 TRP CD2 1 1
11 4103 1 1 3 TRP CE2 C -1.058 2.139 1.939 1.00 . A A . 3 TRP CE2 1 1
11 4104 1 1 3 TRP CE3 C -2.237 3.964 0.884 1.00 . A A . 3 TRP CE3 1 1
11 4105 1 1 3 TRP CG C -2.386 1.454 0.209 1.00 . A A . 3 TRP CG 1 1
11 4106 1 1 3 TRP CH2 C -0.739 4.333 2.754 1.00 . A A . 3 TRP CH2 1 1
11 4107 1 1 3 TRP CZ2 C -0.444 3.000 2.845 1.00 . A A . 3 TRP CZ2 1 1
11 4108 1 1 3 TRP CZ3 C -1.627 4.817 1.784 1.00 . A A . 3 TRP CZ3 1 1
11 4109 1 1 3 TRP H H -1.236 0.289 -1.879 1.00 . A A . 3 TRP H 1 1
11 4110 1 1 3 TRP HA H -3.438 1.744 -3.059 1.00 . A A . 3 TRP HA 1 1
11 4111 1 1 3 TRP HB2 H -4.120 2.166 -0.738 1.00 . A A . 3 TRP HB2 1 1
11 4112 1 1 3 TRP HB3 H -3.785 0.457 -1.001 1.00 . A A . 3 TRP HB3 1 1
11 4113 1 1 3 TRP HD1 H -1.872 -0.640 0.414 1.00 . A A . 3 TRP HD1 1 1
11 4114 1 1 3 TRP HE1 H -0.394 0.192 2.350 1.00 . A A . 3 TRP HE1 1 1
11 4115 1 1 3 TRP HE3 H -2.919 4.357 0.144 1.00 . A A . 3 TRP HE3 1 1
11 4116 1 1 3 TRP HH2 H -0.286 5.036 3.436 1.00 . A A . 3 TRP HH2 1 1
11 4117 1 1 3 TRP HZ2 H 0.244 2.643 3.598 1.00 . A A . 3 TRP HZ2 1 1
11 4118 1 1 3 TRP HZ3 H -1.834 5.877 1.746 1.00 . A A . 3 TRP HZ3 1 1
11 4119 1 1 3 TRP N N -1.667 0.787 -2.606 1.00 . A A . 3 TRP N 1 1
11 4120 1 1 3 TRP NE1 N -0.951 0.781 1.799 1.00 . A A . 3 TRP NE1 1 1
11 4121 1 1 3 TRP O O -2.761 4.162 -2.548 1.00 . A A . 3 TRP O 1 1
11 4122 1 1 4 LYS C C 0.154 5.105 -3.139 1.00 . A A . 4 LYS C 1 1
11 4123 1 1 4 LYS CA C -0.136 4.546 -1.749 1.00 . A A . 4 LYS CA 1 1
11 4124 1 1 4 LYS CB C 1.171 4.393 -0.967 1.00 . A A . 4 LYS CB 1 1
11 4125 1 1 4 LYS CD C 3.180 5.785 -1.548 1.00 . A A . 4 LYS CD 1 1
11 4126 1 1 4 LYS CE C 4.145 6.808 -0.970 1.00 . A A . 4 LYS CE 1 1
11 4127 1 1 4 LYS CG C 1.898 5.706 -0.735 1.00 . A A . 4 LYS CG 1 1
11 4128 1 1 4 LYS H H -0.342 2.445 -1.600 1.00 . A A . 4 LYS H 1 1
11 4129 1 1 4 LYS HA H -0.781 5.235 -1.225 1.00 . A A . 4 LYS HA 1 1
11 4130 1 1 4 LYS HB2 H 0.951 3.953 -0.006 1.00 . A A . 4 LYS HB2 1 1
11 4131 1 1 4 LYS HB3 H 1.829 3.733 -1.514 1.00 . A A . 4 LYS HB3 1 1
11 4132 1 1 4 LYS HD2 H 3.657 4.816 -1.546 1.00 . A A . 4 LYS HD2 1 1
11 4133 1 1 4 LYS HD3 H 2.936 6.066 -2.563 1.00 . A A . 4 LYS HD3 1 1
11 4134 1 1 4 LYS HE2 H 4.243 7.626 -1.667 1.00 . A A . 4 LYS HE2 1 1
11 4135 1 1 4 LYS HE3 H 3.742 7.177 -0.038 1.00 . A A . 4 LYS HE3 1 1
11 4136 1 1 4 LYS HG2 H 1.252 6.522 -1.024 1.00 . A A . 4 LYS HG2 1 1
11 4137 1 1 4 LYS HG3 H 2.142 5.792 0.314 1.00 . A A . 4 LYS HG3 1 1
11 4138 1 1 4 LYS HZ1 H 5.772 5.618 -1.517 1.00 . A A . 4 LYS HZ1 1 1
11 4139 1 1 4 LYS HZ2 H 5.473 5.646 0.147 1.00 . A A . 4 LYS HZ2 1 1
11 4140 1 1 4 LYS HZ3 H 6.194 6.979 -0.604 1.00 . A A . 4 LYS HZ3 1 1
11 4141 1 1 4 LYS N N -0.825 3.265 -1.838 1.00 . A A . 4 LYS N 1 1
11 4142 1 1 4 LYS NZ N 5.490 6.222 -0.718 1.00 . A A . 4 LYS NZ 1 1
11 4143 1 1 4 LYS O O 0.254 6.318 -3.322 1.00 . A A . 4 LYS O 1 1
11 4144 1 1 5 ASN C C -0.491 5.598 -5.990 1.00 . A A . 5 ASN C 1 1
11 4145 1 1 5 ASN CA C 0.564 4.618 -5.488 1.00 . A A . 5 ASN CA 1 1
11 4146 1 1 5 ASN CB C 0.614 3.392 -6.403 1.00 . A A . 5 ASN CB 1 1
11 4147 1 1 5 ASN CG C 2.019 2.842 -6.556 1.00 . A A . 5 ASN CG 1 1
11 4148 1 1 5 ASN H H 0.197 3.259 -3.907 1.00 . A A . 5 ASN H 1 1
11 4149 1 1 5 ASN HA H 1.527 5.105 -5.502 1.00 . A A . 5 ASN HA 1 1
11 4150 1 1 5 ASN HB2 H -0.013 2.616 -5.989 1.00 . A A . 5 ASN HB2 1 1
11 4151 1 1 5 ASN HB3 H 0.245 3.665 -7.380 1.00 . A A . 5 ASN HB3 1 1
11 4152 1 1 5 ASN HD21 H 1.798 1.754 -4.905 1.00 . A A . 5 ASN HD21 1 1
11 4153 1 1 5 ASN HD22 H 3.325 1.611 -5.701 1.00 . A A . 5 ASN HD22 1 1
11 4154 1 1 5 ASN N N 0.287 4.213 -4.115 1.00 . A A . 5 ASN N 1 1
11 4155 1 1 5 ASN ND2 N 2.421 1.982 -5.627 1.00 . A A . 5 ASN ND2 1 1
11 4156 1 1 5 ASN O O -0.168 6.610 -6.613 1.00 . A A . 5 ASN O 1 1
11 4157 1 1 5 ASN OD1 O 2.733 3.185 -7.498 1.00 . A A . 5 ASN OD1 1 1
11 4158 1 1 6 PHE C C -2.726 7.543 -5.538 1.00 . A A . 6 PHE C 1 1
11 4159 1 1 6 PHE CA C -2.858 6.145 -6.137 1.00 . A A . 6 PHE CA 1 1
11 4160 1 1 6 PHE CB C -4.196 5.527 -5.726 1.00 . A A . 6 PHE CB 1 1
11 4161 1 1 6 PHE CD1 C -5.782 7.421 -6.166 1.00 . A A . 6 PHE CD1 1 1
11 4162 1 1 6 PHE CD2 C -6.082 5.388 -7.376 1.00 . A A . 6 PHE CD2 1 1
11 4163 1 1 6 PHE CE1 C -6.867 7.974 -6.819 1.00 . A A . 6 PHE CE1 1 1
11 4164 1 1 6 PHE CE2 C -7.168 5.936 -8.032 1.00 . A A . 6 PHE CE2 1 1
11 4165 1 1 6 PHE CG C -5.377 6.124 -6.437 1.00 . A A . 6 PHE CG 1 1
11 4166 1 1 6 PHE CZ C -7.562 7.230 -7.752 1.00 . A A . 6 PHE CZ 1 1
11 4167 1 1 6 PHE H H -1.949 4.471 -5.214 1.00 . A A . 6 PHE H 1 1
11 4168 1 1 6 PHE HA H -2.823 6.223 -7.213 1.00 . A A . 6 PHE HA 1 1
11 4169 1 1 6 PHE HB2 H -4.178 4.470 -5.945 1.00 . A A . 6 PHE HB2 1 1
11 4170 1 1 6 PHE HB3 H -4.339 5.668 -4.666 1.00 . A A . 6 PHE HB3 1 1
11 4171 1 1 6 PHE HD1 H -5.239 8.004 -5.435 1.00 . A A . 6 PHE HD1 1 1
11 4172 1 1 6 PHE HD2 H -5.775 4.376 -7.595 1.00 . A A . 6 PHE HD2 1 1
11 4173 1 1 6 PHE HE1 H -7.173 8.986 -6.597 1.00 . A A . 6 PHE HE1 1 1
11 4174 1 1 6 PHE HE2 H -7.709 5.353 -8.761 1.00 . A A . 6 PHE HE2 1 1
11 4175 1 1 6 PHE HZ H -8.410 7.661 -8.264 1.00 . A A . 6 PHE HZ 1 1
11 4176 1 1 6 PHE N N -1.755 5.292 -5.714 1.00 . A A . 6 PHE N 1 1
11 4177 1 1 6 PHE O O -2.792 8.544 -6.251 1.00 . A A . 6 PHE O 1 1
11 4178 1 1 7 TRP C C -1.293 9.718 -4.155 1.00 . A A . 7 TRP C 1 1
11 4179 1 1 7 TRP CA C -2.399 8.875 -3.529 1.00 . A A . 7 TRP CA 1 1
11 4180 1 1 7 TRP CB C -2.102 8.640 -2.047 1.00 . A A . 7 TRP CB 1 1
11 4181 1 1 7 TRP CD1 C -3.243 6.922 -0.526 1.00 . A A . 7 TRP CD1 1 1
11 4182 1 1 7 TRP CD2 C -4.595 8.556 -1.246 1.00 . A A . 7 TRP CD2 1 1
11 4183 1 1 7 TRP CE2 C -5.339 7.686 -0.426 1.00 . A A . 7 TRP CE2 1 1
11 4184 1 1 7 TRP CE3 C -5.236 9.661 -1.812 1.00 . A A . 7 TRP CE3 1 1
11 4185 1 1 7 TRP CG C -3.256 8.050 -1.296 1.00 . A A . 7 TRP CG 1 1
11 4186 1 1 7 TRP CH2 C -7.294 8.976 -0.728 1.00 . A A . 7 TRP CH2 1 1
11 4187 1 1 7 TRP CZ2 C -6.691 7.887 -0.161 1.00 . A A . 7 TRP CZ2 1 1
11 4188 1 1 7 TRP CZ3 C -6.578 9.859 -1.549 1.00 . A A . 7 TRP CZ3 1 1
11 4189 1 1 7 TRP H H -2.496 6.768 -3.710 1.00 . A A . 7 TRP H 1 1
11 4190 1 1 7 TRP HA H -3.335 9.406 -3.619 1.00 . A A . 7 TRP HA 1 1
11 4191 1 1 7 TRP HB2 H -1.265 7.964 -1.957 1.00 . A A . 7 TRP HB2 1 1
11 4192 1 1 7 TRP HB3 H -1.849 9.584 -1.584 1.00 . A A . 7 TRP HB3 1 1
11 4193 1 1 7 TRP HD1 H -2.371 6.307 -0.364 1.00 . A A . 7 TRP HD1 1 1
11 4194 1 1 7 TRP HE1 H -4.736 5.950 0.587 1.00 . A A . 7 TRP HE1 1 1
11 4195 1 1 7 TRP HE3 H -4.702 10.352 -2.447 1.00 . A A . 7 TRP HE3 1 1
11 4196 1 1 7 TRP HH2 H -8.340 9.170 -0.550 1.00 . A A . 7 TRP HH2 1 1
11 4197 1 1 7 TRP HZ2 H -7.256 7.216 0.470 1.00 . A A . 7 TRP HZ2 1 1
11 4198 1 1 7 TRP HZ3 H -7.091 10.707 -1.978 1.00 . A A . 7 TRP HZ3 1 1
11 4199 1 1 7 TRP N N -2.540 7.601 -4.225 1.00 . A A . 7 TRP N 1 1
11 4200 1 1 7 TRP NE1 N -4.492 6.697 0.000 1.00 . A A . 7 TRP NE1 1 1
11 4201 1 1 7 TRP O O -1.413 10.938 -4.258 1.00 . A A . 7 TRP O 1 1
11 4202 1 1 8 SER C C 0.483 10.471 -6.457 1.00 . A A . 8 SER C 1 1
11 4203 1 1 8 SER CA C 0.913 9.748 -5.184 1.00 . A A . 8 SER CA 1 1
11 4204 1 1 8 SER CB C 2.033 8.755 -5.501 1.00 . A A . 8 SER CB 1 1
11 4205 1 1 8 SER H H -0.180 8.085 -4.461 1.00 . A A . 8 SER H 1 1
11 4206 1 1 8 SER HA H 1.280 10.477 -4.476 1.00 . A A . 8 SER HA 1 1
11 4207 1 1 8 SER HB2 H 1.912 7.873 -4.891 1.00 . A A . 8 SER HB2 1 1
11 4208 1 1 8 SER HB3 H 1.982 8.482 -6.545 1.00 . A A . 8 SER HB3 1 1
11 4209 1 1 8 SER HG H 3.685 8.908 -4.460 1.00 . A A . 8 SER HG 1 1
11 4210 1 1 8 SER N N -0.216 9.058 -4.571 1.00 . A A . 8 SER N 1 1
11 4211 1 1 8 SER O O 0.910 11.595 -6.720 1.00 . A A . 8 SER O 1 1
11 4212 1 1 8 SER OG O 3.306 9.321 -5.238 1.00 . A A . 8 SER OG 1 1
11 4213 1 1 9 SER C C -1.618 11.686 -8.229 1.00 . A A . 9 SER C 1 1
11 4214 1 1 9 SER CA C -0.852 10.393 -8.491 1.00 . A A . 9 SER CA 1 1
11 4215 1 1 9 SER CB C -1.750 9.394 -9.223 1.00 . A A . 9 SER CB 1 1
11 4216 1 1 9 SER H H -0.670 8.923 -6.978 1.00 . A A . 9 SER H 1 1
11 4217 1 1 9 SER HA H 0.005 10.615 -9.109 1.00 . A A . 9 SER HA 1 1
11 4218 1 1 9 SER HB2 H -1.310 8.410 -9.168 1.00 . A A . 9 SER HB2 1 1
11 4219 1 1 9 SER HB3 H -2.724 9.380 -8.756 1.00 . A A . 9 SER HB3 1 1
11 4220 1 1 9 SER HG H -2.609 9.231 -10.976 1.00 . A A . 9 SER HG 1 1
11 4221 1 1 9 SER N N -0.366 9.816 -7.243 1.00 . A A . 9 SER N 1 1
11 4222 1 1 9 SER O O -1.388 12.702 -8.886 1.00 . A A . 9 SER O 1 1
11 4223 1 1 9 SER OG O -1.902 9.750 -10.587 1.00 . A A . 9 SER OG 1 1
11 4224 1 1 10 LEU C C -2.449 13.944 -6.410 1.00 . A A . 10 LEU C 1 1
11 4225 1 1 10 LEU CA C -3.333 12.808 -6.915 1.00 . A A . 10 LEU CA 1 1
11 4226 1 1 10 LEU CB C -4.367 12.439 -5.849 1.00 . A A . 10 LEU CB 1 1
11 4227 1 1 10 LEU CD1 C -6.043 10.828 -4.914 1.00 . A A . 10 LEU CD1 1 1
11 4228 1 1 10 LEU CD2 C -6.085 11.398 -7.349 1.00 . A A . 10 LEU CD2 1 1
11 4229 1 1 10 LEU CG C -5.202 11.189 -6.128 1.00 . A A . 10 LEU CG 1 1
11 4230 1 1 10 LEU H H -2.670 10.803 -6.777 1.00 . A A . 10 LEU H 1 1
11 4231 1 1 10 LEU HA H -3.847 13.136 -7.806 1.00 . A A . 10 LEU HA 1 1
11 4232 1 1 10 LEU HB2 H -3.843 12.286 -4.919 1.00 . A A . 10 LEU HB2 1 1
11 4233 1 1 10 LEU HB3 H -5.045 13.275 -5.745 1.00 . A A . 10 LEU HB3 1 1
11 4234 1 1 10 LEU HD11 H -5.757 11.449 -4.079 1.00 . A A . 10 LEU HD11 1 1
11 4235 1 1 10 LEU HD12 H -5.885 9.790 -4.662 1.00 . A A . 10 LEU HD12 1 1
11 4236 1 1 10 LEU HD13 H -7.088 10.987 -5.140 1.00 . A A . 10 LEU HD13 1 1
11 4237 1 1 10 LEU HD21 H -5.670 12.184 -7.962 1.00 . A A . 10 LEU HD21 1 1
11 4238 1 1 10 LEU HD22 H -7.079 11.678 -7.030 1.00 . A A . 10 LEU HD22 1 1
11 4239 1 1 10 LEU HD23 H -6.134 10.483 -7.919 1.00 . A A . 10 LEU HD23 1 1
11 4240 1 1 10 LEU HG H -4.539 10.359 -6.332 1.00 . A A . 10 LEU HG 1 1
11 4241 1 1 10 LEU N N -2.531 11.641 -7.265 1.00 . A A . 10 LEU N 1 1
11 4242 1 1 10 LEU O O -2.705 15.115 -6.694 1.00 . A A . 10 LEU O 1 1
11 4243 1 1 11 ARG C C 0.128 15.421 -6.237 1.00 . A A . 11 ARG C 1 1
11 4244 1 1 11 ARG CA C -0.486 14.581 -5.121 1.00 . A A . 11 ARG CA 1 1
11 4245 1 1 11 ARG CB C 0.621 13.893 -4.319 1.00 . A A . 11 ARG CB 1 1
11 4246 1 1 11 ARG CD C 1.447 13.094 -2.085 1.00 . A A . 11 ARG CD 1 1
11 4247 1 1 11 ARG CG C 0.308 13.764 -2.837 1.00 . A A . 11 ARG CG 1 1
11 4248 1 1 11 ARG CZ C 2.644 15.042 -1.181 1.00 . A A . 11 ARG CZ 1 1
11 4249 1 1 11 ARG H H -1.257 12.641 -5.473 1.00 . A A . 11 ARG H 1 1
11 4250 1 1 11 ARG HA H -1.045 15.230 -4.464 1.00 . A A . 11 ARG HA 1 1
11 4251 1 1 11 ARG HB2 H 0.776 12.902 -4.719 1.00 . A A . 11 ARG HB2 1 1
11 4252 1 1 11 ARG HB3 H 1.532 14.462 -4.425 1.00 . A A . 11 ARG HB3 1 1
11 4253 1 1 11 ARG HD2 H 1.101 12.829 -1.096 1.00 . A A . 11 ARG HD2 1 1
11 4254 1 1 11 ARG HD3 H 1.734 12.199 -2.616 1.00 . A A . 11 ARG HD3 1 1
11 4255 1 1 11 ARG HE H 3.406 13.740 -2.486 1.00 . A A . 11 ARG HE 1 1
11 4256 1 1 11 ARG HG2 H 0.151 14.750 -2.425 1.00 . A A . 11 ARG HG2 1 1
11 4257 1 1 11 ARG HG3 H -0.588 13.174 -2.718 1.00 . A A . 11 ARG HG3 1 1
11 4258 1 1 11 ARG HH11 H 0.755 14.813 -0.501 1.00 . A A . 11 ARG HH11 1 1
11 4259 1 1 11 ARG HH12 H 1.610 16.183 0.129 1.00 . A A . 11 ARG HH12 1 1
11 4260 1 1 11 ARG HH21 H 4.542 15.540 -1.665 1.00 . A A . 11 ARG HH21 1 1
11 4261 1 1 11 ARG HH22 H 3.764 16.595 -0.535 1.00 . A A . 11 ARG HH22 1 1
11 4262 1 1 11 ARG N N -1.408 13.591 -5.664 1.00 . A A . 11 ARG N 1 1
11 4263 1 1 11 ARG NE N 2.611 13.967 -1.961 1.00 . A A . 11 ARG NE 1 1
11 4264 1 1 11 ARG NH1 N 1.582 15.373 -0.459 1.00 . A A . 11 ARG NH1 1 1
11 4265 1 1 11 ARG NH2 N 3.740 15.787 -1.122 1.00 . A A . 11 ARG NH2 1 1
11 4266 1 1 11 ARG O O 0.087 16.651 -6.198 1.00 . A A . 11 ARG O 1 1
11 4267 1 1 12 LYS C C 0.349 16.422 -8.999 1.00 . A A . 12 LYS C 1 1
11 4268 1 1 12 LYS CA C 1.319 15.433 -8.360 1.00 . A A . 12 LYS CA 1 1
11 4269 1 1 12 LYS CB C 1.788 14.416 -9.403 1.00 . A A . 12 LYS CB 1 1
11 4270 1 1 12 LYS CD C 3.606 13.463 -7.955 1.00 . A A . 12 LYS CD 1 1
11 4271 1 1 12 LYS CE C 4.175 14.500 -6.998 1.00 . A A . 12 LYS CE 1 1
11 4272 1 1 12 LYS CG C 3.265 14.078 -9.302 1.00 . A A . 12 LYS CG 1 1
11 4273 1 1 12 LYS H H 0.698 13.769 -7.208 1.00 . A A . 12 LYS H 1 1
11 4274 1 1 12 LYS HA H 2.175 15.975 -7.989 1.00 . A A . 12 LYS HA 1 1
11 4275 1 1 12 LYS HB2 H 1.222 13.504 -9.280 1.00 . A A . 12 LYS HB2 1 1
11 4276 1 1 12 LYS HB3 H 1.598 14.816 -10.389 1.00 . A A . 12 LYS HB3 1 1
11 4277 1 1 12 LYS HD2 H 2.709 13.045 -7.523 1.00 . A A . 12 LYS HD2 1 1
11 4278 1 1 12 LYS HD3 H 4.337 12.680 -8.101 1.00 . A A . 12 LYS HD3 1 1
11 4279 1 1 12 LYS HE2 H 4.149 15.466 -7.478 1.00 . A A . 12 LYS HE2 1 1
11 4280 1 1 12 LYS HE3 H 3.563 14.523 -6.108 1.00 . A A . 12 LYS HE3 1 1
11 4281 1 1 12 LYS HG2 H 3.518 13.374 -10.081 1.00 . A A . 12 LYS HG2 1 1
11 4282 1 1 12 LYS HG3 H 3.842 14.983 -9.431 1.00 . A A . 12 LYS HG3 1 1
11 4283 1 1 12 LYS HZ1 H 6.197 14.234 -7.448 1.00 . A A . 12 LYS HZ1 1 1
11 4284 1 1 12 LYS HZ2 H 5.634 13.230 -6.209 1.00 . A A . 12 LYS HZ2 1 1
11 4285 1 1 12 LYS HZ3 H 5.917 14.871 -5.906 1.00 . A A . 12 LYS HZ3 1 1
11 4286 1 1 12 LYS N N 0.697 14.749 -7.232 1.00 . A A . 12 LYS N 1 1
11 4287 1 1 12 LYS NZ N 5.579 14.187 -6.613 1.00 . A A . 12 LYS NZ 1 1
11 4288 1 1 12 LYS O O 0.757 17.466 -9.505 1.00 . A A . 12 LYS O 1 1
11 4289 1 1 13 GLY C C -2.083 18.263 -8.794 1.00 . A A . 13 GLY C 1 1
11 4290 1 1 13 GLY CA C -1.944 16.956 -9.548 1.00 . A A . 13 GLY CA 1 1
11 4291 1 1 13 GLY H H -1.204 15.240 -8.553 1.00 . A A . 13 GLY H 1 1
11 4292 1 1 13 GLY HA2 H -1.675 17.169 -10.572 1.00 . A A . 13 GLY HA2 1 1
11 4293 1 1 13 GLY HA3 H -2.895 16.444 -9.536 1.00 . A A . 13 GLY HA3 1 1
11 4294 1 1 13 GLY N N -0.937 16.086 -8.970 1.00 . A A . 13 GLY N 1 1
11 4295 1 1 13 GLY O O -1.941 19.340 -9.373 1.00 . A A . 13 GLY O 1 1
11 4296 1 1 14 PHE C C -1.208 20.118 -6.542 1.00 . A A . 14 PHE C 1 1
11 4297 1 1 14 PHE CA C -2.524 19.355 -6.664 1.00 . A A . 14 PHE CA 1 1
11 4298 1 1 14 PHE CB C -3.029 18.962 -5.274 1.00 . A A . 14 PHE CB 1 1
11 4299 1 1 14 PHE CD1 C -2.444 20.797 -3.666 1.00 . A A . 14 PHE CD1 1 1
11 4300 1 1 14 PHE CD2 C -4.714 20.582 -4.362 1.00 . A A . 14 PHE CD2 1 1
11 4301 1 1 14 PHE CE1 C -2.784 21.879 -2.877 1.00 . A A . 14 PHE CE1 1 1
11 4302 1 1 14 PHE CE2 C -5.061 21.664 -3.575 1.00 . A A . 14 PHE CE2 1 1
11 4303 1 1 14 PHE CG C -3.403 20.137 -4.417 1.00 . A A . 14 PHE CG 1 1
11 4304 1 1 14 PHE CZ C -4.095 22.313 -2.830 1.00 . A A . 14 PHE CZ 1 1
11 4305 1 1 14 PHE H H -2.465 17.283 -7.094 1.00 . A A . 14 PHE H 1 1
11 4306 1 1 14 PHE HA H -3.255 19.995 -7.135 1.00 . A A . 14 PHE HA 1 1
11 4307 1 1 14 PHE HB2 H -3.904 18.338 -5.380 1.00 . A A . 14 PHE HB2 1 1
11 4308 1 1 14 PHE HB3 H -2.257 18.408 -4.762 1.00 . A A . 14 PHE HB3 1 1
11 4309 1 1 14 PHE HD1 H -1.418 20.458 -3.702 1.00 . A A . 14 PHE HD1 1 1
11 4310 1 1 14 PHE HD2 H -5.471 20.075 -4.943 1.00 . A A . 14 PHE HD2 1 1
11 4311 1 1 14 PHE HE1 H -2.026 22.384 -2.296 1.00 . A A . 14 PHE HE1 1 1
11 4312 1 1 14 PHE HE2 H -6.086 22.001 -3.540 1.00 . A A . 14 PHE HE2 1 1
11 4313 1 1 14 PHE HZ H -4.363 23.158 -2.215 1.00 . A A . 14 PHE HZ 1 1
11 4314 1 1 14 PHE N N -2.363 18.170 -7.498 1.00 . A A . 14 PHE N 1 1
11 4315 1 1 14 PHE O O -1.198 21.329 -6.321 1.00 . A A . 14 PHE O 1 1
11 4316 1 1 15 TYR C C 1.351 21.186 -7.551 1.00 . A A . 15 TYR C 1 1
11 4317 1 1 15 TYR CA C 1.222 20.007 -6.592 1.00 . A A . 15 TYR CA 1 1
11 4318 1 1 15 TYR CB C 2.306 18.970 -6.892 1.00 . A A . 15 TYR CB 1 1
11 4319 1 1 15 TYR CD1 C 4.392 20.254 -6.282 1.00 . A A . 15 TYR CD1 1 1
11 4320 1 1 15 TYR CD2 C 3.928 18.236 -5.102 1.00 . A A . 15 TYR CD2 1 1
11 4321 1 1 15 TYR CE1 C 5.544 20.429 -5.540 1.00 . A A . 15 TYR CE1 1 1
11 4322 1 1 15 TYR CE2 C 5.078 18.403 -4.354 1.00 . A A . 15 TYR CE2 1 1
11 4323 1 1 15 TYR CG C 3.565 19.157 -6.077 1.00 . A A . 15 TYR CG 1 1
11 4324 1 1 15 TYR CZ C 5.883 19.500 -4.577 1.00 . A A . 15 TYR CZ 1 1
11 4325 1 1 15 TYR H H -0.173 18.438 -6.863 1.00 . A A . 15 TYR H 1 1
11 4326 1 1 15 TYR HA H 1.350 20.364 -5.581 1.00 . A A . 15 TYR HA 1 1
11 4327 1 1 15 TYR HB2 H 1.919 17.984 -6.683 1.00 . A A . 15 TYR HB2 1 1
11 4328 1 1 15 TYR HB3 H 2.574 19.032 -7.937 1.00 . A A . 15 TYR HB3 1 1
11 4329 1 1 15 TYR HD1 H 4.124 20.980 -7.036 1.00 . A A . 15 TYR HD1 1 1
11 4330 1 1 15 TYR HD2 H 3.295 17.377 -4.930 1.00 . A A . 15 TYR HD2 1 1
11 4331 1 1 15 TYR HE1 H 6.175 21.288 -5.714 1.00 . A A . 15 TYR HE1 1 1
11 4332 1 1 15 TYR HE2 H 5.343 17.676 -3.601 1.00 . A A . 15 TYR HE2 1 1
11 4333 1 1 15 TYR HH H 6.880 19.358 -2.940 1.00 . A A . 15 TYR HH 1 1
11 4334 1 1 15 TYR N N -0.100 19.400 -6.688 1.00 . A A . 15 TYR N 1 1
11 4335 1 1 15 TYR O O 2.084 22.140 -7.285 1.00 . A A . 15 TYR O 1 1
11 4336 1 1 15 TYR OH O 7.029 19.671 -3.835 1.00 . A A . 15 TYR OH 1 1
11 4337 1 1 16 ASP C C -0.647 22.954 -9.673 1.00 . A A . 16 ASP C 1 1
11 4338 1 1 16 ASP CA C 0.665 22.176 -9.666 1.00 . A A . 16 ASP CA 1 1
11 4339 1 1 16 ASP CB C 0.934 21.591 -11.054 1.00 . A A . 16 ASP CB 1 1
11 4340 1 1 16 ASP CG C 1.926 22.418 -11.848 1.00 . A A . 16 ASP CG 1 1
11 4341 1 1 16 ASP H H 0.068 20.328 -8.821 1.00 . A A . 16 ASP H 1 1
11 4342 1 1 16 ASP HA H 1.468 22.850 -9.408 1.00 . A A . 16 ASP HA 1 1
11 4343 1 1 16 ASP HB2 H 1.331 20.593 -10.946 1.00 . A A . 16 ASP HB2 1 1
11 4344 1 1 16 ASP HB3 H 0.006 21.548 -11.604 1.00 . A A . 16 ASP HB3 1 1
11 4345 1 1 16 ASP N N 0.634 21.114 -8.667 1.00 . A A . 16 ASP N 1 1
11 4346 1 1 16 ASP O O -1.030 23.534 -10.688 1.00 . A A . 16 ASP O 1 1
11 4347 1 1 16 ASP OD1 O 3.144 22.248 -11.635 1.00 . A A . 16 ASP OD1 1 1
11 4348 1 1 16 ASP OD2 O 1.483 23.236 -12.682 1.00 . A A . 16 ASP OD2 1 1
11 4349 1 1 17 GLY C C -2.510 24.872 -7.509 1.00 . A A . 17 GLY C 1 1
11 4350 1 1 17 GLY CA C -2.593 23.671 -8.431 1.00 . A A . 17 GLY CA 1 1
11 4351 1 1 17 GLY H H -0.976 22.482 -7.756 1.00 . A A . 17 GLY H 1 1
11 4352 1 1 17 GLY HA2 H -2.887 24.005 -9.415 1.00 . A A . 17 GLY HA2 1 1
11 4353 1 1 17 GLY HA3 H -3.344 22.993 -8.053 1.00 . A A . 17 GLY HA3 1 1
11 4354 1 1 17 GLY N N -1.331 22.962 -8.533 1.00 . A A . 17 GLY N 1 1
11 4355 1 1 17 GLY O O -2.807 25.995 -7.915 1.00 . A A . 17 GLY O 1 1
11 4356 1 1 18 GLU C C -0.585 26.303 -5.296 1.00 . A A . 18 GLU C 1 1
11 4357 1 1 18 GLU CA C -1.989 25.705 -5.283 1.00 . A A . 18 GLU CA 1 1
11 4358 1 1 18 GLU CB C -2.320 25.183 -3.883 1.00 . A A . 18 GLU CB 1 1
11 4359 1 1 18 GLU CD C -1.457 25.933 -1.631 1.00 . A A . 18 GLU CD 1 1
11 4360 1 1 18 GLU CG C -2.339 26.267 -2.818 1.00 . A A . 18 GLU CG 1 1
11 4361 1 1 18 GLU H H -1.885 23.717 -6.001 1.00 . A A . 18 GLU H 1 1
11 4362 1 1 18 GLU HA H -2.698 26.476 -5.546 1.00 . A A . 18 GLU HA 1 1
11 4363 1 1 18 GLU HB2 H -3.293 24.714 -3.908 1.00 . A A . 18 GLU HB2 1 1
11 4364 1 1 18 GLU HB3 H -1.582 24.446 -3.604 1.00 . A A . 18 GLU HB3 1 1
11 4365 1 1 18 GLU HG2 H -1.991 27.191 -3.256 1.00 . A A . 18 GLU HG2 1 1
11 4366 1 1 18 GLU HG3 H -3.353 26.395 -2.470 1.00 . A A . 18 GLU HG3 1 1
11 4367 1 1 18 GLU N N -2.107 24.634 -6.265 1.00 . A A . 18 GLU N 1 1
11 4368 1 1 18 GLU O O -0.418 27.521 -5.355 1.00 . A A . 18 GLU O 1 1
11 4369 1 1 18 GLU OE1 O -1.907 25.163 -0.756 1.00 . A A . 18 GLU OE1 1 1
11 4370 1 1 18 GLU OE2 O -0.318 26.441 -1.575 1.00 . A A . 18 GLU OE2 1 1
11 4371 1 1 19 ALA C C 2.228 26.354 -6.634 1.00 . A A . 19 ALA C 1 1
11 4372 1 1 19 ALA CA C 1.810 25.878 -5.246 1.00 . A A . 19 ALA CA 1 1
11 4373 1 1 19 ALA CB C 2.722 24.755 -4.774 1.00 . A A . 19 ALA CB 1 1
11 4374 1 1 19 ALA H H 0.224 24.478 -5.194 1.00 . A A . 19 ALA H 1 1
11 4375 1 1 19 ALA HA H 1.903 26.700 -4.552 1.00 . A A . 19 ALA HA 1 1
11 4376 1 1 19 ALA HB1 H 3.569 24.677 -5.441 1.00 . A A . 19 ALA HB1 1 1
11 4377 1 1 19 ALA HB2 H 3.069 24.970 -3.774 1.00 . A A . 19 ALA HB2 1 1
11 4378 1 1 19 ALA HB3 H 2.176 23.824 -4.774 1.00 . A A . 19 ALA HB3 1 1
11 4379 1 1 19 ALA N N 0.421 25.437 -5.240 1.00 . A A . 19 ALA N 1 1
11 4380 1 1 19 ALA O O 3.150 27.156 -6.773 1.00 . A A . 19 ALA O 1 1
11 4381 1 1 20 GLY C C 1.610 27.710 -9.280 1.00 . A A . 20 GLY C 1 1
11 4382 1 1 20 GLY CA C 1.860 26.237 -9.021 1.00 . A A . 20 GLY CA 1 1
11 4383 1 1 20 GLY H H 0.819 25.216 -7.486 1.00 . A A . 20 GLY H 1 1
11 4384 1 1 20 GLY HA2 H 2.900 26.020 -9.213 1.00 . A A . 20 GLY HA2 1 1
11 4385 1 1 20 GLY HA3 H 1.250 25.656 -9.697 1.00 . A A . 20 GLY HA3 1 1
11 4386 1 1 20 GLY N N 1.544 25.852 -7.658 1.00 . A A . 20 GLY N 1 1
11 4387 1 1 20 GLY O O 2.368 28.357 -10.003 1.00 . A A . 20 GLY O 1 1
11 4388 1 1 21 ARG C C 1.071 30.535 -7.986 1.00 . A A . 21 ARG C 1 1
11 4389 1 1 21 ARG CA C 0.196 29.645 -8.863 1.00 . A A . 21 ARG CA 1 1
11 4390 1 1 21 ARG CB C -1.279 29.872 -8.526 1.00 . A A . 21 ARG CB 1 1
11 4391 1 1 21 ARG CD C -1.827 31.667 -10.197 1.00 . A A . 21 ARG CD 1 1
11 4392 1 1 21 ARG CG C -1.735 31.308 -8.722 1.00 . A A . 21 ARG CG 1 1
11 4393 1 1 21 ARG CZ C -4.221 32.162 -10.454 1.00 . A A . 21 ARG CZ 1 1
11 4394 1 1 21 ARG H H -0.021 27.674 -8.124 1.00 . A A . 21 ARG H 1 1
11 4395 1 1 21 ARG HA H 0.363 29.904 -9.898 1.00 . A A . 21 ARG HA 1 1
11 4396 1 1 21 ARG HB2 H -1.883 29.236 -9.157 1.00 . A A . 21 ARG HB2 1 1
11 4397 1 1 21 ARG HB3 H -1.446 29.602 -7.494 1.00 . A A . 21 ARG HB3 1 1
11 4398 1 1 21 ARG HD2 H -1.592 32.714 -10.315 1.00 . A A . 21 ARG HD2 1 1
11 4399 1 1 21 ARG HD3 H -1.109 31.074 -10.743 1.00 . A A . 21 ARG HD3 1 1
11 4400 1 1 21 ARG HE H -3.267 30.655 -11.346 1.00 . A A . 21 ARG HE 1 1
11 4401 1 1 21 ARG HG2 H -2.709 31.432 -8.272 1.00 . A A . 21 ARG HG2 1 1
11 4402 1 1 21 ARG HG3 H -1.029 31.969 -8.243 1.00 . A A . 21 ARG HG3 1 1
11 4403 1 1 21 ARG HH11 H -3.219 33.422 -9.234 1.00 . A A . 21 ARG HH11 1 1
11 4404 1 1 21 ARG HH12 H -4.908 33.759 -9.424 1.00 . A A . 21 ARG HH12 1 1
11 4405 1 1 21 ARG HH21 H -5.491 31.089 -11.604 1.00 . A A . 21 ARG HH21 1 1
11 4406 1 1 21 ARG HH22 H -6.199 32.432 -10.771 1.00 . A A . 21 ARG HH22 1 1
11 4407 1 1 21 ARG N N 0.545 28.241 -8.689 1.00 . A A . 21 ARG N 1 1
11 4408 1 1 21 ARG NE N -3.160 31.416 -10.740 1.00 . A A . 21 ARG NE 1 1
11 4409 1 1 21 ARG NH1 N -4.107 33.199 -9.636 1.00 . A A . 21 ARG NH1 1 1
11 4410 1 1 21 ARG NH2 N -5.401 31.870 -10.987 1.00 . A A . 21 ARG NH2 1 1
11 4411 1 1 21 ARG O O 1.318 31.696 -8.312 1.00 . A A . 21 ARG O 1 1
11 4412 1 1 22 ALA C C 2.877 29.833 -4.813 1.00 . A A . 22 ALA C 1 1
11 4413 1 1 22 ALA CA C 2.386 30.726 -5.947 1.00 . A A . 22 ALA CA 1 1
11 4414 1 1 22 ALA CB C 1.636 31.926 -5.389 1.00 . A A . 22 ALA CB 1 1
11 4415 1 1 22 ALA H H 1.306 29.054 -6.664 1.00 . A A . 22 ALA H 1 1
11 4416 1 1 22 ALA HA H 3.240 31.091 -6.499 1.00 . A A . 22 ALA HA 1 1
11 4417 1 1 22 ALA HB1 H 0.922 32.275 -6.121 1.00 . A A . 22 ALA HB1 1 1
11 4418 1 1 22 ALA HB2 H 1.117 31.638 -4.487 1.00 . A A . 22 ALA HB2 1 1
11 4419 1 1 22 ALA HB3 H 2.337 32.716 -5.165 1.00 . A A . 22 ALA HB3 1 1
11 4420 1 1 22 ALA N N 1.538 29.983 -6.870 1.00 . A A . 22 ALA N 1 1
11 4421 1 1 22 ALA O O 2.092 29.390 -3.975 1.00 . A A . 22 ALA O 1 1
11 4422 1 1 23 ILE C C 4.784 29.441 -2.412 1.00 . A A . 23 ILE C 1 1
11 4423 1 1 23 ILE CA C 4.775 28.731 -3.762 1.00 . A A . 23 ILE CA 1 1
11 4424 1 1 23 ILE CB C 6.216 28.327 -4.126 1.00 . A A . 23 ILE CB 1 1
11 4425 1 1 23 ILE CD1 C 7.668 27.436 -6.017 1.00 . A A . 23 ILE CD1 1 1
11 4426 1 1 23 ILE CG1 C 6.270 27.782 -5.555 1.00 . A A . 23 ILE CG1 1 1
11 4427 1 1 23 ILE CG2 C 6.742 27.295 -3.140 1.00 . A A . 23 ILE CG2 1 1
11 4428 1 1 23 ILE H H 4.755 29.953 -5.489 1.00 . A A . 23 ILE H 1 1
11 4429 1 1 23 ILE HA H 4.180 27.833 -3.680 1.00 . A A . 23 ILE HA 1 1
11 4430 1 1 23 ILE HB H 6.840 29.205 -4.059 1.00 . A A . 23 ILE HB 1 1
11 4431 1 1 23 ILE HD11 H 7.711 27.476 -7.095 1.00 . A A . 23 ILE HD11 1 1
11 4432 1 1 23 ILE HD12 H 8.370 28.143 -5.601 1.00 . A A . 23 ILE HD12 1 1
11 4433 1 1 23 ILE HD13 H 7.921 26.440 -5.684 1.00 . A A . 23 ILE HD13 1 1
11 4434 1 1 23 ILE HG12 H 5.671 26.887 -5.615 1.00 . A A . 23 ILE HG12 1 1
11 4435 1 1 23 ILE HG13 H 5.870 28.525 -6.230 1.00 . A A . 23 ILE HG13 1 1
11 4436 1 1 23 ILE HG21 H 6.482 27.593 -2.134 1.00 . A A . 23 ILE HG21 1 1
11 4437 1 1 23 ILE HG22 H 6.299 26.334 -3.354 1.00 . A A . 23 ILE HG22 1 1
11 4438 1 1 23 ILE HG23 H 7.815 27.225 -3.229 1.00 . A A . 23 ILE HG23 1 1
11 4439 1 1 23 ILE N N 4.180 29.571 -4.793 1.00 . A A . 23 ILE N 1 1
11 4440 1 1 23 ILE O O 4.573 28.819 -1.371 1.00 . A A . 23 ILE O 1 1
11 4441 1 1 24 ARG C C 4.031 32.665 -1.269 1.00 . A A . 24 ARG C 1 1
11 4442 1 1 24 ARG CA C 5.063 31.542 -1.217 1.00 . A A . 24 ARG CA 1 1
11 4443 1 1 24 ARG CB C 6.460 32.129 -1.005 1.00 . A A . 24 ARG CB 1 1
11 4444 1 1 24 ARG CD C 8.339 30.548 -1.538 1.00 . A A . 24 ARG CD 1 1
11 4445 1 1 24 ARG CG C 7.460 31.132 -0.443 1.00 . A A . 24 ARG CG 1 1
11 4446 1 1 24 ARG CZ C 10.305 32.020 -1.645 1.00 . A A . 24 ARG CZ 1 1
11 4447 1 1 24 ARG H H 5.188 31.187 -3.299 1.00 . A A . 24 ARG H 1 1
11 4448 1 1 24 ARG HA H 4.827 30.890 -0.389 1.00 . A A . 24 ARG HA 1 1
11 4449 1 1 24 ARG HB2 H 6.835 32.486 -1.953 1.00 . A A . 24 ARG HB2 1 1
11 4450 1 1 24 ARG HB3 H 6.388 32.959 -0.319 1.00 . A A . 24 ARG HB3 1 1
11 4451 1 1 24 ARG HD2 H 8.977 29.792 -1.104 1.00 . A A . 24 ARG HD2 1 1
11 4452 1 1 24 ARG HD3 H 7.706 30.097 -2.287 1.00 . A A . 24 ARG HD3 1 1
11 4453 1 1 24 ARG HE H 8.874 31.928 -3.031 1.00 . A A . 24 ARG HE 1 1
11 4454 1 1 24 ARG HG2 H 8.088 31.634 0.278 1.00 . A A . 24 ARG HG2 1 1
11 4455 1 1 24 ARG HG3 H 6.922 30.330 0.040 1.00 . A A . 24 ARG HG3 1 1
11 4456 1 1 24 ARG HH11 H 10.208 30.850 -0.001 1.00 . A A . 24 ARG HH11 1 1
11 4457 1 1 24 ARG HH12 H 11.589 31.892 -0.089 1.00 . A A . 24 ARG HH12 1 1
11 4458 1 1 24 ARG HH21 H 10.688 33.305 -3.158 1.00 . A A . 24 ARG HH21 1 1
11 4459 1 1 24 ARG HH22 H 11.861 33.289 -1.884 1.00 . A A . 24 ARG HH22 1 1
11 4460 1 1 24 ARG N N 5.027 30.747 -2.438 1.00 . A A . 24 ARG N 1 1
11 4461 1 1 24 ARG NE N 9.174 31.566 -2.171 1.00 . A A . 24 ARG NE 1 1
11 4462 1 1 24 ARG NH1 N 10.736 31.549 -0.482 1.00 . A A . 24 ARG NH1 1 1
11 4463 1 1 24 ARG NH2 N 11.010 32.947 -2.281 1.00 . A A . 24 ARG NH2 1 1
11 4464 1 1 24 ARG O O 3.090 32.694 -0.475 1.00 . A A . 24 ARG O 1 1
11 4465 1 1 25 ARG C C 1.976 34.259 -2.971 1.00 . A A . 25 ARG C 1 1
11 4466 1 1 25 ARG CA C 3.300 34.713 -2.362 1.00 . A A . 25 ARG CA 1 1
11 4467 1 1 25 ARG CB C 3.933 35.794 -3.239 1.00 . A A . 25 ARG CB 1 1
11 4468 1 1 25 ARG CD C 4.479 37.446 -1.426 1.00 . A A . 25 ARG CD 1 1
11 4469 1 1 25 ARG CG C 5.034 36.576 -2.543 1.00 . A A . 25 ARG CG 1 1
11 4470 1 1 25 ARG CZ C 3.585 39.438 -2.556 1.00 . A A . 25 ARG CZ 1 1
11 4471 1 1 25 ARG H H 4.982 33.510 -2.811 1.00 . A A . 25 ARG H 1 1
11 4472 1 1 25 ARG HA H 3.110 35.122 -1.382 1.00 . A A . 25 ARG HA 1 1
11 4473 1 1 25 ARG HB2 H 4.353 35.328 -4.119 1.00 . A A . 25 ARG HB2 1 1
11 4474 1 1 25 ARG HB3 H 3.164 36.489 -3.543 1.00 . A A . 25 ARG HB3 1 1
11 4475 1 1 25 ARG HD2 H 4.108 36.806 -0.640 1.00 . A A . 25 ARG HD2 1 1
11 4476 1 1 25 ARG HD3 H 5.276 38.065 -1.041 1.00 . A A . 25 ARG HD3 1 1
11 4477 1 1 25 ARG HE H 2.476 38.022 -1.694 1.00 . A A . 25 ARG HE 1 1
11 4478 1 1 25 ARG HG2 H 5.746 35.881 -2.122 1.00 . A A . 25 ARG HG2 1 1
11 4479 1 1 25 ARG HG3 H 5.529 37.206 -3.267 1.00 . A A . 25 ARG HG3 1 1
11 4480 1 1 25 ARG HH11 H 5.601 39.300 -2.545 1.00 . A A . 25 ARG HH11 1 1
11 4481 1 1 25 ARG HH12 H 4.957 40.699 -3.339 1.00 . A A . 25 ARG HH12 1 1
11 4482 1 1 25 ARG HH21 H 1.617 39.861 -2.736 1.00 . A A . 25 ARG HH21 1 1
11 4483 1 1 25 ARG HH22 H 2.691 41.017 -3.446 1.00 . A A . 25 ARG HH22 1 1
11 4484 1 1 25 ARG N N 4.214 33.587 -2.208 1.00 . A A . 25 ARG N 1 1
11 4485 1 1 25 ARG NE N 3.393 38.305 -1.890 1.00 . A A . 25 ARG NE 1 1
11 4486 1 1 25 ARG NH1 N 4.815 39.846 -2.836 1.00 . A A . 25 ARG NH1 1 1
11 4487 1 1 25 ARG NH2 N 2.545 40.165 -2.945 1.00 . A A . 25 ARG NH2 1 1
11 4488 1 1 25 ARG O O 1.278 35.041 -3.616 1.00 . A A . 25 ARG O 1 1
12 4489 1 1 1 GLY C C 1.920 -1.012 -2.571 1.00 . A A . 1 GLY C 1 1
12 4490 1 1 1 GLY CA C 2.930 -0.909 -1.446 1.00 . A A . 1 GLY CA 1 1
12 4491 1 1 1 GLY H1 H 5.029 -0.671 -1.595 1.00 . A A . 1 GLY H1 1 1
12 4492 1 1 1 GLY HA2 H 3.146 -1.901 -1.078 1.00 . A A . 1 GLY HA2 1 1
12 4493 1 1 1 GLY HA3 H 2.502 -0.324 -0.645 1.00 . A A . 1 GLY HA3 1 1
12 4494 1 1 1 GLY N N 4.171 -0.286 -1.869 1.00 . A A . 1 GLY N 1 1
12 4495 1 1 1 GLY O O 2.057 -1.848 -3.464 1.00 . A A . 1 GLY O 1 1
12 4496 1 1 2 ALA C C -1.163 0.940 -3.292 1.00 . A A . 2 ALA C 1 1
12 4497 1 1 2 ALA CA C -0.137 -0.158 -3.552 1.00 . A A . 2 ALA CA 1 1
12 4498 1 1 2 ALA CB C -0.819 -1.517 -3.614 1.00 . A A . 2 ALA CB 1 1
12 4499 1 1 2 ALA H H 0.846 0.484 -1.791 1.00 . A A . 2 ALA H 1 1
12 4500 1 1 2 ALA HA H 0.336 0.024 -4.506 1.00 . A A . 2 ALA HA 1 1
12 4501 1 1 2 ALA HB1 H -0.716 -1.925 -4.609 1.00 . A A . 2 ALA HB1 1 1
12 4502 1 1 2 ALA HB2 H -0.359 -2.183 -2.901 1.00 . A A . 2 ALA HB2 1 1
12 4503 1 1 2 ALA HB3 H -1.867 -1.404 -3.378 1.00 . A A . 2 ALA HB3 1 1
12 4504 1 1 2 ALA N N 0.901 -0.160 -2.528 1.00 . A A . 2 ALA N 1 1
12 4505 1 1 2 ALA O O -1.694 1.540 -4.226 1.00 . A A . 2 ALA O 1 1
12 4506 1 1 3 TRP C C -1.785 3.613 -1.739 1.00 . A A . 3 TRP C 1 1
12 4507 1 1 3 TRP CA C -2.401 2.222 -1.636 1.00 . A A . 3 TRP CA 1 1
12 4508 1 1 3 TRP CB C -2.900 1.977 -0.211 1.00 . A A . 3 TRP CB 1 1
12 4509 1 1 3 TRP CD1 C -1.053 1.072 1.318 1.00 . A A . 3 TRP CD1 1 1
12 4510 1 1 3 TRP CD2 C -1.394 3.279 1.492 1.00 . A A . 3 TRP CD2 1 1
12 4511 1 1 3 TRP CE2 C -0.362 2.913 2.377 1.00 . A A . 3 TRP CE2 1 1
12 4512 1 1 3 TRP CE3 C -1.781 4.620 1.426 1.00 . A A . 3 TRP CE3 1 1
12 4513 1 1 3 TRP CG C -1.822 2.087 0.824 1.00 . A A . 3 TRP CG 1 1
12 4514 1 1 3 TRP CH2 C -0.114 5.146 3.106 1.00 . A A . 3 TRP CH2 1 1
12 4515 1 1 3 TRP CZ2 C 0.285 3.840 3.190 1.00 . A A . 3 TRP CZ2 1 1
12 4516 1 1 3 TRP CZ3 C -1.138 5.539 2.234 1.00 . A A . 3 TRP CZ3 1 1
12 4517 1 1 3 TRP H H -0.982 0.684 -1.318 1.00 . A A . 3 TRP H 1 1
12 4518 1 1 3 TRP HA H -3.238 2.160 -2.316 1.00 . A A . 3 TRP HA 1 1
12 4519 1 1 3 TRP HB2 H -3.665 2.701 0.026 1.00 . A A . 3 TRP HB2 1 1
12 4520 1 1 3 TRP HB3 H -3.320 0.983 -0.151 1.00 . A A . 3 TRP HB3 1 1
12 4521 1 1 3 TRP HD1 H -1.138 0.041 1.011 1.00 . A A . 3 TRP HD1 1 1
12 4522 1 1 3 TRP HE1 H 0.483 1.029 2.750 1.00 . A A . 3 TRP HE1 1 1
12 4523 1 1 3 TRP HE3 H -2.568 4.943 0.760 1.00 . A A . 3 TRP HE3 1 1
12 4524 1 1 3 TRP HH2 H 0.360 5.897 3.718 1.00 . A A . 3 TRP HH2 1 1
12 4525 1 1 3 TRP HZ2 H 1.077 3.552 3.867 1.00 . A A . 3 TRP HZ2 1 1
12 4526 1 1 3 TRP HZ3 H -1.424 6.580 2.197 1.00 . A A . 3 TRP HZ3 1 1
12 4527 1 1 3 TRP N N -1.438 1.196 -2.018 1.00 . A A . 3 TRP N 1 1
12 4528 1 1 3 TRP NE1 N -0.174 1.562 2.253 1.00 . A A . 3 TRP NE1 1 1
12 4529 1 1 3 TRP O O -2.455 4.573 -2.123 1.00 . A A . 3 TRP O 1 1
12 4530 1 1 4 LYS C C 0.385 5.448 -2.894 1.00 . A A . 4 LYS C 1 1
12 4531 1 1 4 LYS CA C 0.201 4.990 -1.450 1.00 . A A . 4 LYS CA 1 1
12 4532 1 1 4 LYS CB C 1.564 4.870 -0.765 1.00 . A A . 4 LYS CB 1 1
12 4533 1 1 4 LYS CD C 3.348 6.609 -1.084 1.00 . A A . 4 LYS CD 1 1
12 4534 1 1 4 LYS CE C 3.953 7.900 -0.554 1.00 . A A . 4 LYS CE 1 1
12 4535 1 1 4 LYS CG C 2.123 6.198 -0.285 1.00 . A A . 4 LYS CG 1 1
12 4536 1 1 4 LYS H H -0.025 2.915 -1.097 1.00 . A A . 4 LYS H 1 1
12 4537 1 1 4 LYS HA H -0.393 5.723 -0.925 1.00 . A A . 4 LYS HA 1 1
12 4538 1 1 4 LYS HB2 H 1.469 4.214 0.088 1.00 . A A . 4 LYS HB2 1 1
12 4539 1 1 4 LYS HB3 H 2.268 4.438 -1.463 1.00 . A A . 4 LYS HB3 1 1
12 4540 1 1 4 LYS HD2 H 4.089 5.826 -1.021 1.00 . A A . 4 LYS HD2 1 1
12 4541 1 1 4 LYS HD3 H 3.062 6.754 -2.117 1.00 . A A . 4 LYS HD3 1 1
12 4542 1 1 4 LYS HE2 H 4.348 8.466 -1.384 1.00 . A A . 4 LYS HE2 1 1
12 4543 1 1 4 LYS HE3 H 3.177 8.472 -0.066 1.00 . A A . 4 LYS HE3 1 1
12 4544 1 1 4 LYS HG2 H 1.364 6.958 -0.394 1.00 . A A . 4 LYS HG2 1 1
12 4545 1 1 4 LYS HG3 H 2.398 6.108 0.756 1.00 . A A . 4 LYS HG3 1 1
12 4546 1 1 4 LYS HZ1 H 5.958 7.564 -0.077 1.00 . A A . 4 LYS HZ1 1 1
12 4547 1 1 4 LYS HZ2 H 4.870 6.751 0.930 1.00 . A A . 4 LYS HZ2 1 1
12 4548 1 1 4 LYS HZ3 H 5.106 8.417 1.110 1.00 . A A . 4 LYS HZ3 1 1
12 4549 1 1 4 LYS N N -0.506 3.716 -1.395 1.00 . A A . 4 LYS N 1 1
12 4550 1 1 4 LYS NZ N 5.048 7.640 0.421 1.00 . A A . 4 LYS NZ 1 1
12 4551 1 1 4 LYS O O 0.437 6.645 -3.173 1.00 . A A . 4 LYS O 1 1
12 4552 1 1 5 ASN C C -0.422 5.754 -5.710 1.00 . A A . 5 ASN C 1 1
12 4553 1 1 5 ASN CA C 0.658 4.793 -5.222 1.00 . A A . 5 ASN CA 1 1
12 4554 1 1 5 ASN CB C 0.626 3.507 -6.051 1.00 . A A . 5 ASN CB 1 1
12 4555 1 1 5 ASN CG C 1.634 3.524 -7.184 1.00 . A A . 5 ASN CG 1 1
12 4556 1 1 5 ASN H H 0.433 3.551 -3.523 1.00 . A A . 5 ASN H 1 1
12 4557 1 1 5 ASN HA H 1.623 5.264 -5.341 1.00 . A A . 5 ASN HA 1 1
12 4558 1 1 5 ASN HB2 H 0.849 2.667 -5.409 1.00 . A A . 5 ASN HB2 1 1
12 4559 1 1 5 ASN HB3 H -0.360 3.382 -6.472 1.00 . A A . 5 ASN HB3 1 1
12 4560 1 1 5 ASN HD21 H 1.498 1.549 -7.367 1.00 . A A . 5 ASN HD21 1 1
12 4561 1 1 5 ASN HD22 H 2.585 2.331 -8.458 1.00 . A A . 5 ASN HD22 1 1
12 4562 1 1 5 ASN N N 0.482 4.487 -3.807 1.00 . A A . 5 ASN N 1 1
12 4563 1 1 5 ASN ND2 N 1.936 2.350 -7.724 1.00 . A A . 5 ASN ND2 1 1
12 4564 1 1 5 ASN O O -0.140 6.700 -6.445 1.00 . A A . 5 ASN O 1 1
12 4565 1 1 5 ASN OD1 O 2.135 4.581 -7.568 1.00 . A A . 5 ASN OD1 1 1
12 4566 1 1 6 PHE C C -2.594 7.774 -5.190 1.00 . A A . 6 PHE C 1 1
12 4567 1 1 6 PHE CA C -2.783 6.345 -5.690 1.00 . A A . 6 PHE CA 1 1
12 4568 1 1 6 PHE CB C -4.093 5.772 -5.146 1.00 . A A . 6 PHE CB 1 1
12 4569 1 1 6 PHE CD1 C -5.662 7.602 -5.842 1.00 . A A . 6 PHE CD1 1 1
12 4570 1 1 6 PHE CD2 C -6.104 5.383 -6.596 1.00 . A A . 6 PHE CD2 1 1
12 4571 1 1 6 PHE CE1 C -6.782 8.057 -6.513 1.00 . A A . 6 PHE CE1 1 1
12 4572 1 1 6 PHE CE2 C -7.225 5.832 -7.269 1.00 . A A . 6 PHE CE2 1 1
12 4573 1 1 6 PHE CG C -5.311 6.262 -5.876 1.00 . A A . 6 PHE CG 1 1
12 4574 1 1 6 PHE CZ C -7.565 7.170 -7.227 1.00 . A A . 6 PHE CZ 1 1
12 4575 1 1 6 PHE H H -1.821 4.734 -4.710 1.00 . A A . 6 PHE H 1 1
12 4576 1 1 6 PHE HA H -2.825 6.356 -6.768 1.00 . A A . 6 PHE HA 1 1
12 4577 1 1 6 PHE HB2 H -4.069 4.696 -5.229 1.00 . A A . 6 PHE HB2 1 1
12 4578 1 1 6 PHE HB3 H -4.194 6.047 -4.107 1.00 . A A . 6 PHE HB3 1 1
12 4579 1 1 6 PHE HD1 H -5.051 8.297 -5.284 1.00 . A A . 6 PHE HD1 1 1
12 4580 1 1 6 PHE HD2 H -5.840 4.336 -6.629 1.00 . A A . 6 PHE HD2 1 1
12 4581 1 1 6 PHE HE1 H -7.045 9.104 -6.478 1.00 . A A . 6 PHE HE1 1 1
12 4582 1 1 6 PHE HE2 H -7.835 5.137 -7.826 1.00 . A A . 6 PHE HE2 1 1
12 4583 1 1 6 PHE HZ H -8.439 7.523 -7.752 1.00 . A A . 6 PHE HZ 1 1
12 4584 1 1 6 PHE N N -1.660 5.503 -5.295 1.00 . A A . 6 PHE N 1 1
12 4585 1 1 6 PHE O O -2.721 8.732 -5.954 1.00 . A A . 6 PHE O 1 1
12 4586 1 1 7 TRP C C -0.988 9.990 -4.032 1.00 . A A . 7 TRP C 1 1
12 4587 1 1 7 TRP CA C -2.084 9.221 -3.302 1.00 . A A . 7 TRP CA 1 1
12 4588 1 1 7 TRP CB C -1.722 9.075 -1.823 1.00 . A A . 7 TRP CB 1 1
12 4589 1 1 7 TRP CD1 C -2.839 7.507 -0.131 1.00 . A A . 7 TRP CD1 1 1
12 4590 1 1 7 TRP CD2 C -4.177 9.127 -0.908 1.00 . A A . 7 TRP CD2 1 1
12 4591 1 1 7 TRP CE2 C -4.906 8.341 0.006 1.00 . A A . 7 TRP CE2 1 1
12 4592 1 1 7 TRP CE3 C -4.813 10.207 -1.525 1.00 . A A . 7 TRP CE3 1 1
12 4593 1 1 7 TRP CG C -2.857 8.576 -0.980 1.00 . A A . 7 TRP CG 1 1
12 4594 1 1 7 TRP CH2 C -6.836 9.667 -0.304 1.00 . A A . 7 TRP CH2 1 1
12 4595 1 1 7 TRP CZ2 C -6.238 8.603 0.315 1.00 . A A . 7 TRP CZ2 1 1
12 4596 1 1 7 TRP CZ3 C -6.135 10.466 -1.217 1.00 . A A . 7 TRP CZ3 1 1
12 4597 1 1 7 TRP H H -2.202 7.108 -3.347 1.00 . A A . 7 TRP H 1 1
12 4598 1 1 7 TRP HA H -3.009 9.772 -3.384 1.00 . A A . 7 TRP HA 1 1
12 4599 1 1 7 TRP HB2 H -0.904 8.377 -1.727 1.00 . A A . 7 TRP HB2 1 1
12 4600 1 1 7 TRP HB3 H -1.417 10.037 -1.438 1.00 . A A . 7 TRP HB3 1 1
12 4601 1 1 7 TRP HD1 H -1.978 6.878 0.036 1.00 . A A . 7 TRP HD1 1 1
12 4602 1 1 7 TRP HE1 H -4.305 6.665 1.115 1.00 . A A . 7 TRP HE1 1 1
12 4603 1 1 7 TRP HE3 H -4.289 10.834 -2.231 1.00 . A A . 7 TRP HE3 1 1
12 4604 1 1 7 TRP HH2 H -7.867 9.906 -0.094 1.00 . A A . 7 TRP HH2 1 1
12 4605 1 1 7 TRP HZ2 H -6.792 7.997 1.017 1.00 . A A . 7 TRP HZ2 1 1
12 4606 1 1 7 TRP HZ3 H -6.643 11.297 -1.684 1.00 . A A . 7 TRP HZ3 1 1
12 4607 1 1 7 TRP N N -2.290 7.909 -3.905 1.00 . A A . 7 TRP N 1 1
12 4608 1 1 7 TRP NE1 N -4.068 7.360 0.465 1.00 . A A . 7 TRP NE1 1 1
12 4609 1 1 7 TRP O O -1.087 11.203 -4.219 1.00 . A A . 7 TRP O 1 1
12 4610 1 1 8 SER C C 0.699 10.547 -6.447 1.00 . A A . 8 SER C 1 1
12 4611 1 1 8 SER CA C 1.171 9.893 -5.152 1.00 . A A . 8 SER CA 1 1
12 4612 1 1 8 SER CB C 2.248 8.850 -5.457 1.00 . A A . 8 SER CB 1 1
12 4613 1 1 8 SER H H 0.075 8.313 -4.266 1.00 . A A . 8 SER H 1 1
12 4614 1 1 8 SER HA H 1.591 10.654 -4.510 1.00 . A A . 8 SER HA 1 1
12 4615 1 1 8 SER HB2 H 2.089 7.981 -4.838 1.00 . A A . 8 SER HB2 1 1
12 4616 1 1 8 SER HB3 H 2.186 8.567 -6.498 1.00 . A A . 8 SER HB3 1 1
12 4617 1 1 8 SER HG H 4.085 8.680 -4.799 1.00 . A A . 8 SER HG 1 1
12 4618 1 1 8 SER N N 0.055 9.277 -4.444 1.00 . A A . 8 SER N 1 1
12 4619 1 1 8 SER O O 1.195 11.604 -6.839 1.00 . A A . 8 SER O 1 1
12 4620 1 1 8 SER OG O 3.543 9.364 -5.200 1.00 . A A . 8 SER OG 1 1
12 4621 1 1 9 SER C C -1.528 11.751 -8.135 1.00 . A A . 9 SER C 1 1
12 4622 1 1 9 SER CA C -0.802 10.428 -8.360 1.00 . A A . 9 SER CA 1 1
12 4623 1 1 9 SER CB C -1.755 9.410 -8.988 1.00 . A A . 9 SER CB 1 1
12 4624 1 1 9 SER H H -0.619 9.073 -6.743 1.00 . A A . 9 SER H 1 1
12 4625 1 1 9 SER HA H 0.027 10.595 -9.032 1.00 . A A . 9 SER HA 1 1
12 4626 1 1 9 SER HB2 H -2.558 9.198 -8.298 1.00 . A A . 9 SER HB2 1 1
12 4627 1 1 9 SER HB3 H -2.164 9.819 -9.901 1.00 . A A . 9 SER HB3 1 1
12 4628 1 1 9 SER HG H -1.689 7.463 -9.194 1.00 . A A . 9 SER HG 1 1
12 4629 1 1 9 SER N N -0.264 9.911 -7.107 1.00 . A A . 9 SER N 1 1
12 4630 1 1 9 SER O O -1.278 12.736 -8.831 1.00 . A A . 9 SER O 1 1
12 4631 1 1 9 SER OG O -1.082 8.200 -9.291 1.00 . A A . 9 SER OG 1 1
12 4632 1 1 10 LEU C C -2.264 14.121 -6.476 1.00 . A A . 10 LEU C 1 1
12 4633 1 1 10 LEU CA C -3.192 12.966 -6.840 1.00 . A A . 10 LEU CA 1 1
12 4634 1 1 10 LEU CB C -4.157 12.690 -5.686 1.00 . A A . 10 LEU CB 1 1
12 4635 1 1 10 LEU CD1 C -5.970 11.310 -4.639 1.00 . A A . 10 LEU CD1 1 1
12 4636 1 1 10 LEU CD2 C -5.743 11.391 -7.129 1.00 . A A . 10 LEU CD2 1 1
12 4637 1 1 10 LEU CG C -4.997 11.417 -5.803 1.00 . A A . 10 LEU CG 1 1
12 4638 1 1 10 LEU H H -2.583 10.950 -6.638 1.00 . A A . 10 LEU H 1 1
12 4639 1 1 10 LEU HA H -3.761 13.239 -7.716 1.00 . A A . 10 LEU HA 1 1
12 4640 1 1 10 LEU HB2 H -3.577 12.620 -4.779 1.00 . A A . 10 LEU HB2 1 1
12 4641 1 1 10 LEU HB3 H -4.835 13.529 -5.614 1.00 . A A . 10 LEU HB3 1 1
12 4642 1 1 10 LEU HD11 H -6.884 11.829 -4.886 1.00 . A A . 10 LEU HD11 1 1
12 4643 1 1 10 LEU HD12 H -5.529 11.755 -3.760 1.00 . A A . 10 LEU HD12 1 1
12 4644 1 1 10 LEU HD13 H -6.187 10.270 -4.446 1.00 . A A . 10 LEU HD13 1 1
12 4645 1 1 10 LEU HD21 H -5.329 10.618 -7.759 1.00 . A A . 10 LEU HD21 1 1
12 4646 1 1 10 LEU HD22 H -5.640 12.348 -7.619 1.00 . A A . 10 LEU HD22 1 1
12 4647 1 1 10 LEU HD23 H -6.788 11.188 -6.950 1.00 . A A . 10 LEU HD23 1 1
12 4648 1 1 10 LEU HG H -4.342 10.557 -5.770 1.00 . A A . 10 LEU HG 1 1
12 4649 1 1 10 LEU N N -2.428 11.765 -7.158 1.00 . A A . 10 LEU N 1 1
12 4650 1 1 10 LEU O O -2.527 15.274 -6.821 1.00 . A A . 10 LEU O 1 1
12 4651 1 1 11 ARG C C 0.305 15.595 -6.577 1.00 . A A . 11 ARG C 1 1
12 4652 1 1 11 ARG CA C -0.210 14.815 -5.370 1.00 . A A . 11 ARG CA 1 1
12 4653 1 1 11 ARG CB C 0.961 14.162 -4.634 1.00 . A A . 11 ARG CB 1 1
12 4654 1 1 11 ARG CD C 3.215 14.455 -3.562 1.00 . A A . 11 ARG CD 1 1
12 4655 1 1 11 ARG CG C 1.986 15.158 -4.117 1.00 . A A . 11 ARG CG 1 1
12 4656 1 1 11 ARG CZ C 4.111 13.845 -1.355 1.00 . A A . 11 ARG CZ 1 1
12 4657 1 1 11 ARG H H -1.023 12.868 -5.534 1.00 . A A . 11 ARG H 1 1
12 4658 1 1 11 ARG HA H -0.709 15.499 -4.700 1.00 . A A . 11 ARG HA 1 1
12 4659 1 1 11 ARG HB2 H 0.576 13.606 -3.792 1.00 . A A . 11 ARG HB2 1 1
12 4660 1 1 11 ARG HB3 H 1.459 13.482 -5.307 1.00 . A A . 11 ARG HB3 1 1
12 4661 1 1 11 ARG HD2 H 3.155 13.405 -3.809 1.00 . A A . 11 ARG HD2 1 1
12 4662 1 1 11 ARG HD3 H 4.095 14.883 -4.019 1.00 . A A . 11 ARG HD3 1 1
12 4663 1 1 11 ARG HE H 2.766 15.281 -1.682 1.00 . A A . 11 ARG HE 1 1
12 4664 1 1 11 ARG HG2 H 2.290 15.802 -4.929 1.00 . A A . 11 ARG HG2 1 1
12 4665 1 1 11 ARG HG3 H 1.536 15.750 -3.334 1.00 . A A . 11 ARG HG3 1 1
12 4666 1 1 11 ARG HH11 H 4.843 12.765 -2.898 1.00 . A A . 11 ARG HH11 1 1
12 4667 1 1 11 ARG HH12 H 5.467 12.346 -1.337 1.00 . A A . 11 ARG HH12 1 1
12 4668 1 1 11 ARG HH21 H 3.580 14.738 0.379 1.00 . A A . 11 ARG HH21 1 1
12 4669 1 1 11 ARG HH22 H 4.747 13.468 0.526 1.00 . A A . 11 ARG HH22 1 1
12 4670 1 1 11 ARG N N -1.178 13.804 -5.780 1.00 . A A . 11 ARG N 1 1
12 4671 1 1 11 ARG NE N 3.317 14.595 -2.112 1.00 . A A . 11 ARG NE 1 1
12 4672 1 1 11 ARG NH1 N 4.869 12.908 -1.909 1.00 . A A . 11 ARG NH1 1 1
12 4673 1 1 11 ARG NH2 N 4.149 14.032 -0.042 1.00 . A A . 11 ARG NH2 1 1
12 4674 1 1 11 ARG O O 0.288 16.826 -6.588 1.00 . A A . 11 ARG O 1 1
12 4675 1 1 12 LYS C C 0.255 16.442 -9.410 1.00 . A A . 12 LYS C 1 1
12 4676 1 1 12 LYS CA C 1.282 15.491 -8.804 1.00 . A A . 12 LYS CA 1 1
12 4677 1 1 12 LYS CB C 1.667 14.420 -9.826 1.00 . A A . 12 LYS CB 1 1
12 4678 1 1 12 LYS CD C 3.486 13.495 -8.362 1.00 . A A . 12 LYS CD 1 1
12 4679 1 1 12 LYS CE C 4.225 14.554 -7.557 1.00 . A A . 12 LYS CE 1 1
12 4680 1 1 12 LYS CG C 3.125 14.001 -9.748 1.00 . A A . 12 LYS CG 1 1
12 4681 1 1 12 LYS H H 0.750 13.891 -7.524 1.00 . A A . 12 LYS H 1 1
12 4682 1 1 12 LYS HA H 2.163 16.055 -8.536 1.00 . A A . 12 LYS HA 1 1
12 4683 1 1 12 LYS HB2 H 1.053 13.546 -9.663 1.00 . A A . 12 LYS HB2 1 1
12 4684 1 1 12 LYS HB3 H 1.477 14.802 -10.819 1.00 . A A . 12 LYS HB3 1 1
12 4685 1 1 12 LYS HD2 H 2.580 13.228 -7.838 1.00 . A A . 12 LYS HD2 1 1
12 4686 1 1 12 LYS HD3 H 4.118 12.623 -8.459 1.00 . A A . 12 LYS HD3 1 1
12 4687 1 1 12 LYS HE2 H 4.225 15.477 -8.116 1.00 . A A . 12 LYS HE2 1 1
12 4688 1 1 12 LYS HE3 H 3.708 14.700 -6.620 1.00 . A A . 12 LYS HE3 1 1
12 4689 1 1 12 LYS HG2 H 3.302 13.212 -10.464 1.00 . A A . 12 LYS HG2 1 1
12 4690 1 1 12 LYS HG3 H 3.748 14.851 -9.985 1.00 . A A . 12 LYS HG3 1 1
12 4691 1 1 12 LYS HZ1 H 5.923 13.394 -7.924 1.00 . A A . 12 LYS HZ1 1 1
12 4692 1 1 12 LYS HZ2 H 5.721 13.818 -6.299 1.00 . A A . 12 LYS HZ2 1 1
12 4693 1 1 12 LYS HZ3 H 6.267 14.969 -7.411 1.00 . A A . 12 LYS HZ3 1 1
12 4694 1 1 12 LYS N N 0.762 14.870 -7.592 1.00 . A A . 12 LYS N 1 1
12 4695 1 1 12 LYS NZ N 5.633 14.156 -7.278 1.00 . A A . 12 LYS NZ 1 1
12 4696 1 1 12 LYS O O 0.610 17.477 -9.973 1.00 . A A . 12 LYS O 1 1
12 4697 1 1 13 GLY C C -2.179 18.256 -9.126 1.00 . A A . 13 GLY C 1 1
12 4698 1 1 13 GLY CA C -2.078 16.918 -9.831 1.00 . A A . 13 GLY CA 1 1
12 4699 1 1 13 GLY H H -1.244 15.248 -8.831 1.00 . A A . 13 GLY H 1 1
12 4700 1 1 13 GLY HA2 H -1.887 17.089 -10.880 1.00 . A A . 13 GLY HA2 1 1
12 4701 1 1 13 GLY HA3 H -3.019 16.398 -9.727 1.00 . A A . 13 GLY HA3 1 1
12 4702 1 1 13 GLY N N -1.020 16.085 -9.290 1.00 . A A . 13 GLY N 1 1
12 4703 1 1 13 GLY O O -2.130 19.308 -9.765 1.00 . A A . 13 GLY O 1 1
12 4704 1 1 14 PHE C C -1.135 20.239 -7.063 1.00 . A A . 14 PHE C 1 1
12 4705 1 1 14 PHE CA C -2.433 19.438 -7.013 1.00 . A A . 14 PHE CA 1 1
12 4706 1 1 14 PHE CB C -2.781 19.098 -5.562 1.00 . A A . 14 PHE CB 1 1
12 4707 1 1 14 PHE CD1 C -2.266 21.053 -4.075 1.00 . A A . 14 PHE CD1 1 1
12 4708 1 1 14 PHE CD2 C -4.540 20.649 -4.668 1.00 . A A . 14 PHE CD2 1 1
12 4709 1 1 14 PHE CE1 C -2.651 22.151 -3.330 1.00 . A A . 14 PHE CE1 1 1
12 4710 1 1 14 PHE CE2 C -4.931 21.746 -3.925 1.00 . A A . 14 PHE CE2 1 1
12 4711 1 1 14 PHE CG C -3.204 20.291 -4.753 1.00 . A A . 14 PHE CG 1 1
12 4712 1 1 14 PHE CZ C -3.986 22.498 -3.254 1.00 . A A . 14 PHE CZ 1 1
12 4713 1 1 14 PHE H H -2.354 17.349 -7.353 1.00 . A A . 14 PHE H 1 1
12 4714 1 1 14 PHE HA H -3.227 20.035 -7.435 1.00 . A A . 14 PHE HA 1 1
12 4715 1 1 14 PHE HB2 H -3.592 18.386 -5.551 1.00 . A A . 14 PHE HB2 1 1
12 4716 1 1 14 PHE HB3 H -1.917 18.661 -5.085 1.00 . A A . 14 PHE HB3 1 1
12 4717 1 1 14 PHE HD1 H -1.221 20.782 -4.134 1.00 . A A . 14 PHE HD1 1 1
12 4718 1 1 14 PHE HD2 H -5.280 20.062 -5.192 1.00 . A A . 14 PHE HD2 1 1
12 4719 1 1 14 PHE HE1 H -1.909 22.736 -2.806 1.00 . A A . 14 PHE HE1 1 1
12 4720 1 1 14 PHE HE2 H -5.975 22.015 -3.867 1.00 . A A . 14 PHE HE2 1 1
12 4721 1 1 14 PHE HZ H -4.289 23.355 -2.672 1.00 . A A . 14 PHE HZ 1 1
12 4722 1 1 14 PHE N N -2.322 18.218 -7.805 1.00 . A A . 14 PHE N 1 1
12 4723 1 1 14 PHE O O -1.140 21.459 -6.900 1.00 . A A . 14 PHE O 1 1
12 4724 1 1 15 TYR C C 1.278 21.315 -8.385 1.00 . A A . 15 TYR C 1 1
12 4725 1 1 15 TYR CA C 1.280 20.188 -7.356 1.00 . A A . 15 TYR CA 1 1
12 4726 1 1 15 TYR CB C 2.360 19.164 -7.707 1.00 . A A . 15 TYR CB 1 1
12 4727 1 1 15 TYR CD1 C 4.450 20.541 -7.375 1.00 . A A . 15 TYR CD1 1 1
12 4728 1 1 15 TYR CD2 C 4.181 18.570 -6.061 1.00 . A A . 15 TYR CD2 1 1
12 4729 1 1 15 TYR CE1 C 5.665 20.787 -6.765 1.00 . A A . 15 TYR CE1 1 1
12 4730 1 1 15 TYR CE2 C 5.393 18.810 -5.444 1.00 . A A . 15 TYR CE2 1 1
12 4731 1 1 15 TYR CG C 3.688 19.430 -7.035 1.00 . A A . 15 TYR CG 1 1
12 4732 1 1 15 TYR CZ C 6.132 19.920 -5.800 1.00 . A A . 15 TYR CZ 1 1
12 4733 1 1 15 TYR H H -0.087 18.573 -7.410 1.00 . A A . 15 TYR H 1 1
12 4734 1 1 15 TYR HA H 1.495 20.605 -6.383 1.00 . A A . 15 TYR HA 1 1
12 4735 1 1 15 TYR HB2 H 2.027 18.182 -7.406 1.00 . A A . 15 TYR HB2 1 1
12 4736 1 1 15 TYR HB3 H 2.521 19.172 -8.775 1.00 . A A . 15 TYR HB3 1 1
12 4737 1 1 15 TYR HD1 H 4.082 21.218 -8.132 1.00 . A A . 15 TYR HD1 1 1
12 4738 1 1 15 TYR HD2 H 3.600 17.702 -5.786 1.00 . A A . 15 TYR HD2 1 1
12 4739 1 1 15 TYR HE1 H 6.243 21.656 -7.042 1.00 . A A . 15 TYR HE1 1 1
12 4740 1 1 15 TYR HE2 H 5.759 18.130 -4.689 1.00 . A A . 15 TYR HE2 1 1
12 4741 1 1 15 TYR HH H 8.014 19.598 -5.577 1.00 . A A . 15 TYR HH 1 1
12 4742 1 1 15 TYR N N -0.026 19.543 -7.288 1.00 . A A . 15 TYR N 1 1
12 4743 1 1 15 TYR O O 2.021 22.288 -8.258 1.00 . A A . 15 TYR O 1 1
12 4744 1 1 15 TYR OH O 7.341 20.161 -5.188 1.00 . A A . 15 TYR OH 1 1
12 4745 1 1 16 ASP C C -0.986 22.937 -10.358 1.00 . A A . 16 ASP C 1 1
12 4746 1 1 16 ASP CA C 0.336 22.181 -10.455 1.00 . A A . 16 ASP CA 1 1
12 4747 1 1 16 ASP CB C 0.463 21.526 -11.831 1.00 . A A . 16 ASP CB 1 1
12 4748 1 1 16 ASP CG C 1.905 21.246 -12.208 1.00 . A A . 16 ASP CG 1 1
12 4749 1 1 16 ASP H H -0.129 20.376 -9.450 1.00 . A A . 16 ASP H 1 1
12 4750 1 1 16 ASP HA H 1.147 22.881 -10.324 1.00 . A A . 16 ASP HA 1 1
12 4751 1 1 16 ASP HB2 H -0.077 20.590 -11.829 1.00 . A A . 16 ASP HB2 1 1
12 4752 1 1 16 ASP HB3 H 0.036 22.181 -12.576 1.00 . A A . 16 ASP HB3 1 1
12 4753 1 1 16 ASP N N 0.437 21.175 -9.404 1.00 . A A . 16 ASP N 1 1
12 4754 1 1 16 ASP O O -1.492 23.453 -11.354 1.00 . A A . 16 ASP O 1 1
12 4755 1 1 16 ASP OD1 O 2.808 21.712 -11.484 1.00 . A A . 16 ASP OD1 1 1
12 4756 1 1 16 ASP OD2 O 2.130 20.561 -13.228 1.00 . A A . 16 ASP OD2 1 1
12 4757 1 1 17 GLY C C -2.639 24.947 -8.114 1.00 . A A . 17 GLY C 1 1
12 4758 1 1 17 GLY CA C -2.798 23.690 -8.947 1.00 . A A . 17 GLY CA 1 1
12 4759 1 1 17 GLY H H -1.091 22.567 -8.394 1.00 . A A . 17 GLY H 1 1
12 4760 1 1 17 GLY HA2 H -3.210 23.958 -9.909 1.00 . A A . 17 GLY HA2 1 1
12 4761 1 1 17 GLY HA3 H -3.486 23.025 -8.445 1.00 . A A . 17 GLY HA3 1 1
12 4762 1 1 17 GLY N N -1.540 22.997 -9.151 1.00 . A A . 17 GLY N 1 1
12 4763 1 1 17 GLY O O -3.009 26.037 -8.548 1.00 . A A . 17 GLY O 1 1
12 4764 1 1 18 GLU C C -0.513 26.555 -6.240 1.00 . A A . 18 GLU C 1 1
12 4765 1 1 18 GLU CA C -1.885 25.925 -6.017 1.00 . A A . 18 GLU CA 1 1
12 4766 1 1 18 GLU CB C -2.023 25.482 -4.560 1.00 . A A . 18 GLU CB 1 1
12 4767 1 1 18 GLU CD C -3.620 27.174 -3.574 1.00 . A A . 18 GLU CD 1 1
12 4768 1 1 18 GLU CG C -2.202 26.635 -3.587 1.00 . A A . 18 GLU CG 1 1
12 4769 1 1 18 GLU H H -1.814 23.899 -6.624 1.00 . A A . 18 GLU H 1 1
12 4770 1 1 18 GLU HA H -2.644 26.661 -6.234 1.00 . A A . 18 GLU HA 1 1
12 4771 1 1 18 GLU HB2 H -2.880 24.830 -4.474 1.00 . A A . 18 GLU HB2 1 1
12 4772 1 1 18 GLU HB3 H -1.136 24.935 -4.277 1.00 . A A . 18 GLU HB3 1 1
12 4773 1 1 18 GLU HG2 H -1.955 26.293 -2.593 1.00 . A A . 18 GLU HG2 1 1
12 4774 1 1 18 GLU HG3 H -1.532 27.434 -3.868 1.00 . A A . 18 GLU HG3 1 1
12 4775 1 1 18 GLU N N -2.089 24.793 -6.914 1.00 . A A . 18 GLU N 1 1
12 4776 1 1 18 GLU O O -0.395 27.768 -6.413 1.00 . A A . 18 GLU O 1 1
12 4777 1 1 18 GLU OE1 O -4.464 26.638 -4.323 1.00 . A A . 18 GLU OE1 1 1
12 4778 1 1 18 GLU OE2 O -3.885 28.130 -2.817 1.00 . A A . 18 GLU OE2 1 1
12 4779 1 1 19 ALA C C 2.103 26.642 -7.880 1.00 . A A . 19 ALA C 1 1
12 4780 1 1 19 ALA CA C 1.886 26.195 -6.438 1.00 . A A . 19 ALA CA 1 1
12 4781 1 1 19 ALA CB C 2.883 25.109 -6.063 1.00 . A A . 19 ALA CB 1 1
12 4782 1 1 19 ALA H H 0.365 24.765 -6.092 1.00 . A A . 19 ALA H 1 1
12 4783 1 1 19 ALA HA H 2.047 27.039 -5.782 1.00 . A A . 19 ALA HA 1 1
12 4784 1 1 19 ALA HB1 H 3.512 24.890 -6.915 1.00 . A A . 19 ALA HB1 1 1
12 4785 1 1 19 ALA HB2 H 3.495 25.450 -5.242 1.00 . A A . 19 ALA HB2 1 1
12 4786 1 1 19 ALA HB3 H 2.350 24.217 -5.770 1.00 . A A . 19 ALA HB3 1 1
12 4787 1 1 19 ALA N N 0.523 25.722 -6.235 1.00 . A A . 19 ALA N 1 1
12 4788 1 1 19 ALA O O 2.976 27.462 -8.161 1.00 . A A . 19 ALA O 1 1
12 4789 1 1 20 GLY C C 1.214 27.930 -10.437 1.00 . A A . 20 GLY C 1 1
12 4790 1 1 20 GLY CA C 1.425 26.449 -10.193 1.00 . A A . 20 GLY CA 1 1
12 4791 1 1 20 GLY H H 0.625 25.447 -8.508 1.00 . A A . 20 GLY H 1 1
12 4792 1 1 20 GLY HA2 H 2.411 26.175 -10.537 1.00 . A A . 20 GLY HA2 1 1
12 4793 1 1 20 GLY HA3 H 0.690 25.895 -10.757 1.00 . A A . 20 GLY HA3 1 1
12 4794 1 1 20 GLY N N 1.303 26.095 -8.790 1.00 . A A . 20 GLY N 1 1
12 4795 1 1 20 GLY O O 1.706 28.479 -11.424 1.00 . A A . 20 GLY O 1 1
12 4796 1 1 21 ARG C C 0.974 30.802 -8.616 1.00 . A A . 21 ARG C 1 1
12 4797 1 1 21 ARG CA C 0.203 30.004 -9.664 1.00 . A A . 21 ARG CA 1 1
12 4798 1 1 21 ARG CB C -1.297 30.268 -9.519 1.00 . A A . 21 ARG CB 1 1
12 4799 1 1 21 ARG CD C -3.188 31.911 -9.721 1.00 . A A . 21 ARG CD 1 1
12 4800 1 1 21 ARG CG C -1.678 31.728 -9.696 1.00 . A A . 21 ARG CG 1 1
12 4801 1 1 21 ARG CZ C -5.108 31.626 -8.213 1.00 . A A . 21 ARG CZ 1 1
12 4802 1 1 21 ARG H H 0.116 28.085 -8.774 1.00 . A A . 21 ARG H 1 1
12 4803 1 1 21 ARG HA H 0.521 30.319 -10.646 1.00 . A A . 21 ARG HA 1 1
12 4804 1 1 21 ARG HB2 H -1.826 29.688 -10.261 1.00 . A A . 21 ARG HB2 1 1
12 4805 1 1 21 ARG HB3 H -1.612 29.953 -8.535 1.00 . A A . 21 ARG HB3 1 1
12 4806 1 1 21 ARG HD2 H -3.409 32.935 -9.983 1.00 . A A . 21 ARG HD2 1 1
12 4807 1 1 21 ARG HD3 H -3.604 31.251 -10.468 1.00 . A A . 21 ARG HD3 1 1
12 4808 1 1 21 ARG HE H -3.200 31.386 -7.686 1.00 . A A . 21 ARG HE 1 1
12 4809 1 1 21 ARG HG2 H -1.272 32.299 -8.874 1.00 . A A . 21 ARG HG2 1 1
12 4810 1 1 21 ARG HG3 H -1.265 32.088 -10.626 1.00 . A A . 21 ARG HG3 1 1
12 4811 1 1 21 ARG HH11 H -5.584 32.140 -10.108 1.00 . A A . 21 ARG HH11 1 1
12 4812 1 1 21 ARG HH12 H -6.929 31.935 -9.035 1.00 . A A . 21 ARG HH12 1 1
12 4813 1 1 21 ARG HH21 H -4.962 31.114 -6.263 1.00 . A A . 21 ARG HH21 1 1
12 4814 1 1 21 ARG HH22 H -6.574 31.353 -6.848 1.00 . A A . 21 ARG HH22 1 1
12 4815 1 1 21 ARG N N 0.480 28.578 -9.539 1.00 . A A . 21 ARG N 1 1
12 4816 1 1 21 ARG NE N -3.798 31.610 -8.429 1.00 . A A . 21 ARG NE 1 1
12 4817 1 1 21 ARG NH1 N -5.942 31.925 -9.200 1.00 . A A . 21 ARG NH1 1 1
12 4818 1 1 21 ARG NH2 N -5.587 31.340 -7.009 1.00 . A A . 21 ARG NH2 1 1
12 4819 1 1 21 ARG O O 1.340 31.954 -8.845 1.00 . A A . 21 ARG O 1 1
12 4820 1 1 22 ALA C C 2.145 29.882 -5.209 1.00 . A A . 22 ALA C 1 1
12 4821 1 1 22 ALA CA C 1.946 30.831 -6.386 1.00 . A A . 22 ALA CA 1 1
12 4822 1 1 22 ALA CB C 1.213 32.086 -5.936 1.00 . A A . 22 ALA CB 1 1
12 4823 1 1 22 ALA H H 0.900 29.261 -7.344 1.00 . A A . 22 ALA H 1 1
12 4824 1 1 22 ALA HA H 2.914 31.126 -6.765 1.00 . A A . 22 ALA HA 1 1
12 4825 1 1 22 ALA HB1 H 1.283 32.178 -4.862 1.00 . A A . 22 ALA HB1 1 1
12 4826 1 1 22 ALA HB2 H 1.661 32.951 -6.402 1.00 . A A . 22 ALA HB2 1 1
12 4827 1 1 22 ALA HB3 H 0.174 32.019 -6.224 1.00 . A A . 22 ALA HB3 1 1
12 4828 1 1 22 ALA N N 1.217 30.180 -7.467 1.00 . A A . 22 ALA N 1 1
12 4829 1 1 22 ALA O O 1.178 29.409 -4.611 1.00 . A A . 22 ALA O 1 1
12 4830 1 1 23 ILE C C 3.437 29.377 -2.433 1.00 . A A . 23 ILE C 1 1
12 4831 1 1 23 ILE CA C 3.728 28.716 -3.776 1.00 . A A . 23 ILE CA 1 1
12 4832 1 1 23 ILE CB C 5.206 28.286 -3.815 1.00 . A A . 23 ILE CB 1 1
12 4833 1 1 23 ILE CD1 C 6.378 28.782 -6.019 1.00 . A A . 23 ILE CD1 1 1
12 4834 1 1 23 ILE CG1 C 5.578 27.784 -5.212 1.00 . A A . 23 ILE CG1 1 1
12 4835 1 1 23 ILE CG2 C 5.473 27.211 -2.772 1.00 . A A . 23 ILE CG2 1 1
12 4836 1 1 23 ILE H H 4.130 30.016 -5.396 1.00 . A A . 23 ILE H 1 1
12 4837 1 1 23 ILE HA H 3.114 27.832 -3.870 1.00 . A A . 23 ILE HA 1 1
12 4838 1 1 23 ILE HB H 5.814 29.145 -3.575 1.00 . A A . 23 ILE HB 1 1
12 4839 1 1 23 ILE HD11 H 6.001 28.812 -7.031 1.00 . A A . 23 ILE HD11 1 1
12 4840 1 1 23 ILE HD12 H 6.290 29.761 -5.572 1.00 . A A . 23 ILE HD12 1 1
12 4841 1 1 23 ILE HD13 H 7.417 28.485 -6.032 1.00 . A A . 23 ILE HD13 1 1
12 4842 1 1 23 ILE HG12 H 6.166 26.885 -5.120 1.00 . A A . 23 ILE HG12 1 1
12 4843 1 1 23 ILE HG13 H 4.673 27.563 -5.759 1.00 . A A . 23 ILE HG13 1 1
12 4844 1 1 23 ILE HG21 H 5.105 26.262 -3.131 1.00 . A A . 23 ILE HG21 1 1
12 4845 1 1 23 ILE HG22 H 6.535 27.140 -2.593 1.00 . A A . 23 ILE HG22 1 1
12 4846 1 1 23 ILE HG23 H 4.969 27.468 -1.852 1.00 . A A . 23 ILE HG23 1 1
12 4847 1 1 23 ILE N N 3.403 29.608 -4.882 1.00 . A A . 23 ILE N 1 1
12 4848 1 1 23 ILE O O 2.704 28.832 -1.607 1.00 . A A . 23 ILE O 1 1
12 4849 1 1 24 ARG C C 3.267 32.687 -1.256 1.00 . A A . 24 ARG C 1 1
12 4850 1 1 24 ARG CA C 3.817 31.291 -0.979 1.00 . A A . 24 ARG CA 1 1
12 4851 1 1 24 ARG CB C 5.134 31.394 -0.208 1.00 . A A . 24 ARG CB 1 1
12 4852 1 1 24 ARG CD C 4.978 29.038 0.653 1.00 . A A . 24 ARG CD 1 1
12 4853 1 1 24 ARG CG C 5.194 30.498 1.019 1.00 . A A . 24 ARG CG 1 1
12 4854 1 1 24 ARG CZ C 5.878 26.834 1.265 1.00 . A A . 24 ARG CZ 1 1
12 4855 1 1 24 ARG H H 4.588 30.938 -2.918 1.00 . A A . 24 ARG H 1 1
12 4856 1 1 24 ARG HA H 3.102 30.747 -0.381 1.00 . A A . 24 ARG HA 1 1
12 4857 1 1 24 ARG HB2 H 5.946 31.120 -0.866 1.00 . A A . 24 ARG HB2 1 1
12 4858 1 1 24 ARG HB3 H 5.271 32.416 0.113 1.00 . A A . 24 ARG HB3 1 1
12 4859 1 1 24 ARG HD2 H 3.978 28.752 0.945 1.00 . A A . 24 ARG HD2 1 1
12 4860 1 1 24 ARG HD3 H 5.086 28.929 -0.416 1.00 . A A . 24 ARG HD3 1 1
12 4861 1 1 24 ARG HE H 6.658 28.580 1.830 1.00 . A A . 24 ARG HE 1 1
12 4862 1 1 24 ARG HG2 H 6.164 30.602 1.482 1.00 . A A . 24 ARG HG2 1 1
12 4863 1 1 24 ARG HG3 H 4.426 30.804 1.713 1.00 . A A . 24 ARG HG3 1 1
12 4864 1 1 24 ARG HH11 H 4.227 26.785 0.102 1.00 . A A . 24 ARG HH11 1 1
12 4865 1 1 24 ARG HH12 H 4.871 25.238 0.541 1.00 . A A . 24 ARG HH12 1 1
12 4866 1 1 24 ARG HH21 H 7.516 26.549 2.415 1.00 . A A . 24 ARG HH21 1 1
12 4867 1 1 24 ARG HH22 H 6.742 25.105 1.857 1.00 . A A . 24 ARG HH22 1 1
12 4868 1 1 24 ARG N N 4.015 30.555 -2.222 1.00 . A A . 24 ARG N 1 1
12 4869 1 1 24 ARG NE N 5.936 28.160 1.319 1.00 . A A . 24 ARG NE 1 1
12 4870 1 1 24 ARG NH1 N 4.912 26.236 0.580 1.00 . A A . 24 ARG NH1 1 1
12 4871 1 1 24 ARG NH2 N 6.786 26.102 1.898 1.00 . A A . 24 ARG NH2 1 1
12 4872 1 1 24 ARG O O 2.189 33.045 -0.781 1.00 . A A . 24 ARG O 1 1
12 4873 1 1 25 ARG C C 2.296 34.818 -3.152 1.00 . A A . 25 ARG C 1 1
12 4874 1 1 25 ARG CA C 3.603 34.827 -2.364 1.00 . A A . 25 ARG CA 1 1
12 4875 1 1 25 ARG CB C 4.695 35.528 -3.175 1.00 . A A . 25 ARG CB 1 1
12 4876 1 1 25 ARG CD C 6.971 36.569 -2.947 1.00 . A A . 25 ARG CD 1 1
12 4877 1 1 25 ARG CG C 6.083 35.393 -2.571 1.00 . A A . 25 ARG CG 1 1
12 4878 1 1 25 ARG CZ C 7.715 38.703 -1.979 1.00 . A A . 25 ARG CZ 1 1
12 4879 1 1 25 ARG H H 4.865 33.128 -2.374 1.00 . A A . 25 ARG H 1 1
12 4880 1 1 25 ARG HA H 3.450 35.367 -1.442 1.00 . A A . 25 ARG HA 1 1
12 4881 1 1 25 ARG HB2 H 4.716 35.105 -4.169 1.00 . A A . 25 ARG HB2 1 1
12 4882 1 1 25 ARG HB3 H 4.457 36.578 -3.244 1.00 . A A . 25 ARG HB3 1 1
12 4883 1 1 25 ARG HD2 H 7.961 36.199 -3.167 1.00 . A A . 25 ARG HD2 1 1
12 4884 1 1 25 ARG HD3 H 6.561 37.046 -3.824 1.00 . A A . 25 ARG HD3 1 1
12 4885 1 1 25 ARG HE H 6.612 37.342 -1.025 1.00 . A A . 25 ARG HE 1 1
12 4886 1 1 25 ARG HG2 H 5.995 35.351 -1.495 1.00 . A A . 25 ARG HG2 1 1
12 4887 1 1 25 ARG HG3 H 6.535 34.481 -2.933 1.00 . A A . 25 ARG HG3 1 1
12 4888 1 1 25 ARG HH11 H 8.304 38.381 -3.884 1.00 . A A . 25 ARG HH11 1 1
12 4889 1 1 25 ARG HH12 H 8.822 39.882 -3.191 1.00 . A A . 25 ARG HH12 1 1
12 4890 1 1 25 ARG HH21 H 7.287 39.315 -0.101 1.00 . A A . 25 ARG HH21 1 1
12 4891 1 1 25 ARG HH22 H 8.244 40.412 -1.038 1.00 . A A . 25 ARG HH22 1 1
12 4892 1 1 25 ARG N N 4.015 33.470 -2.026 1.00 . A A . 25 ARG N 1 1
12 4893 1 1 25 ARG NE N 7.061 37.552 -1.870 1.00 . A A . 25 ARG NE 1 1
12 4894 1 1 25 ARG NH1 N 8.331 39.014 -3.111 1.00 . A A . 25 ARG NH1 1 1
12 4895 1 1 25 ARG NH2 N 7.751 39.546 -0.955 1.00 . A A . 25 ARG NH2 1 1
12 4896 1 1 25 ARG O O 1.250 35.220 -2.642 1.00 . A A . 25 ARG O 1 1
13 4897 1 1 1 GLY C C 1.373 -1.678 -3.788 1.00 . A A . 1 GLY C 1 1
13 4898 1 1 1 GLY CA C 2.178 -1.931 -2.529 1.00 . A A . 1 GLY CA 1 1
13 4899 1 1 1 GLY H1 H 0.583 -2.901 -1.529 1.00 . A A . 1 GLY H1 1 1
13 4900 1 1 1 GLY HA2 H 2.283 -1.002 -1.989 1.00 . A A . 1 GLY HA2 1 1
13 4901 1 1 1 GLY HA3 H 3.159 -2.286 -2.808 1.00 . A A . 1 GLY HA3 1 1
13 4902 1 1 1 GLY N N 1.555 -2.911 -1.659 1.00 . A A . 1 GLY N 1 1
13 4903 1 1 1 GLY O O 1.606 -2.311 -4.818 1.00 . A A . 1 GLY O 1 1
13 4904 1 1 2 ALA C C -1.395 0.700 -4.502 1.00 . A A . 2 ALA C 1 1
13 4905 1 1 2 ALA CA C -0.418 -0.418 -4.849 1.00 . A A . 2 ALA CA 1 1
13 4906 1 1 2 ALA CB C -1.171 -1.650 -5.328 1.00 . A A . 2 ALA CB 1 1
13 4907 1 1 2 ALA H H 0.286 -0.283 -2.858 1.00 . A A . 2 ALA H 1 1
13 4908 1 1 2 ALA HA H 0.225 -0.085 -5.651 1.00 . A A . 2 ALA HA 1 1
13 4909 1 1 2 ALA HB1 H -1.517 -2.215 -4.474 1.00 . A A . 2 ALA HB1 1 1
13 4910 1 1 2 ALA HB2 H -2.017 -1.345 -5.925 1.00 . A A . 2 ALA HB2 1 1
13 4911 1 1 2 ALA HB3 H -0.513 -2.265 -5.923 1.00 . A A . 2 ALA HB3 1 1
13 4912 1 1 2 ALA N N 0.423 -0.753 -3.706 1.00 . A A . 2 ALA N 1 1
13 4913 1 1 2 ALA O O -1.713 1.541 -5.342 1.00 . A A . 2 ALA O 1 1
13 4914 1 1 3 TRP C C -2.119 3.064 -2.634 1.00 . A A . 3 TRP C 1 1
13 4915 1 1 3 TRP CA C -2.811 1.716 -2.804 1.00 . A A . 3 TRP CA 1 1
13 4916 1 1 3 TRP CB C -3.453 1.288 -1.483 1.00 . A A . 3 TRP CB 1 1
13 4917 1 1 3 TRP CD1 C -1.884 -0.012 0.071 1.00 . A A . 3 TRP CD1 1 1
13 4918 1 1 3 TRP CD2 C -1.951 2.192 0.465 1.00 . A A . 3 TRP CD2 1 1
13 4919 1 1 3 TRP CE2 C -1.059 1.599 1.380 1.00 . A A . 3 TRP CE2 1 1
13 4920 1 1 3 TRP CE3 C -2.154 3.573 0.521 1.00 . A A . 3 TRP CE3 1 1
13 4921 1 1 3 TRP CG C -2.467 1.144 -0.364 1.00 . A A . 3 TRP CG 1 1
13 4922 1 1 3 TRP CH2 C -0.593 3.691 2.371 1.00 . A A . 3 TRP CH2 1 1
13 4923 1 1 3 TRP CZ2 C -0.375 2.341 2.339 1.00 . A A . 3 TRP CZ2 1 1
13 4924 1 1 3 TRP CZ3 C -1.474 4.308 1.474 1.00 . A A . 3 TRP CZ3 1 1
13 4925 1 1 3 TRP H H -1.578 0.004 -2.637 1.00 . A A . 3 TRP H 1 1
13 4926 1 1 3 TRP HA H -3.583 1.813 -3.554 1.00 . A A . 3 TRP HA 1 1
13 4927 1 1 3 TRP HB2 H -4.185 2.026 -1.190 1.00 . A A . 3 TRP HB2 1 1
13 4928 1 1 3 TRP HB3 H -3.943 0.335 -1.622 1.00 . A A . 3 TRP HB3 1 1
13 4929 1 1 3 TRP HD1 H -2.072 -0.985 -0.356 1.00 . A A . 3 TRP HD1 1 1
13 4930 1 1 3 TRP HE1 H -0.501 -0.411 1.601 1.00 . A A . 3 TRP HE1 1 1
13 4931 1 1 3 TRP HE3 H -2.830 4.067 -0.162 1.00 . A A . 3 TRP HE3 1 1
13 4932 1 1 3 TRP HH2 H -0.083 4.304 3.099 1.00 . A A . 3 TRP HH2 1 1
13 4933 1 1 3 TRP HZ2 H 0.308 1.880 3.037 1.00 . A A . 3 TRP HZ2 1 1
13 4934 1 1 3 TRP HZ3 H -1.619 5.377 1.533 1.00 . A A . 3 TRP HZ3 1 1
13 4935 1 1 3 TRP N N -1.869 0.701 -3.261 1.00 . A A . 3 TRP N 1 1
13 4936 1 1 3 TRP NE1 N -1.037 0.254 1.119 1.00 . A A . 3 TRP NE1 1 1
13 4937 1 1 3 TRP O O -2.730 4.116 -2.828 1.00 . A A . 3 TRP O 1 1
13 4938 1 1 4 LYS C C 0.205 4.938 -3.410 1.00 . A A . 4 LYS C 1 1
13 4939 1 1 4 LYS CA C -0.065 4.246 -2.077 1.00 . A A . 4 LYS CA 1 1
13 4940 1 1 4 LYS CB C 1.259 3.926 -1.379 1.00 . A A . 4 LYS CB 1 1
13 4941 1 1 4 LYS CD C 3.184 5.408 -2.016 1.00 . A A . 4 LYS CD 1 1
13 4942 1 1 4 LYS CE C 4.238 6.350 -1.453 1.00 . A A . 4 LYS CE 1 1
13 4943 1 1 4 LYS CG C 2.068 5.159 -1.016 1.00 . A A . 4 LYS CG 1 1
13 4944 1 1 4 LYS H H -0.409 2.158 -2.133 1.00 . A A . 4 LYS H 1 1
13 4945 1 1 4 LYS HA H -0.641 4.910 -1.451 1.00 . A A . 4 LYS HA 1 1
13 4946 1 1 4 LYS HB2 H 1.050 3.377 -0.473 1.00 . A A . 4 LYS HB2 1 1
13 4947 1 1 4 LYS HB3 H 1.857 3.309 -2.034 1.00 . A A . 4 LYS HB3 1 1
13 4948 1 1 4 LYS HD2 H 3.653 4.467 -2.262 1.00 . A A . 4 LYS HD2 1 1
13 4949 1 1 4 LYS HD3 H 2.763 5.847 -2.910 1.00 . A A . 4 LYS HD3 1 1
13 4950 1 1 4 LYS HE2 H 3.741 7.172 -0.962 1.00 . A A . 4 LYS HE2 1 1
13 4951 1 1 4 LYS HE3 H 4.836 5.810 -0.733 1.00 . A A . 4 LYS HE3 1 1
13 4952 1 1 4 LYS HG2 H 1.413 6.017 -1.002 1.00 . A A . 4 LYS HG2 1 1
13 4953 1 1 4 LYS HG3 H 2.500 5.018 -0.035 1.00 . A A . 4 LYS HG3 1 1
13 4954 1 1 4 LYS HZ1 H 6.115 6.619 -2.327 1.00 . A A . 4 LYS HZ1 1 1
13 4955 1 1 4 LYS HZ2 H 5.062 7.924 -2.550 1.00 . A A . 4 LYS HZ2 1 1
13 4956 1 1 4 LYS HZ3 H 4.850 6.504 -3.444 1.00 . A A . 4 LYS HZ3 1 1
13 4957 1 1 4 LYS N N -0.842 3.027 -2.272 1.00 . A A . 4 LYS N 1 1
13 4958 1 1 4 LYS NZ N 5.128 6.887 -2.518 1.00 . A A . 4 LYS NZ 1 1
13 4959 1 1 4 LYS O O 0.390 6.153 -3.462 1.00 . A A . 4 LYS O 1 1
13 4960 1 1 5 ASN C C -0.559 5.764 -6.170 1.00 . A A . 5 ASN C 1 1
13 4961 1 1 5 ASN CA C 0.469 4.694 -5.817 1.00 . A A . 5 ASN CA 1 1
13 4962 1 1 5 ASN CB C 0.433 3.573 -6.858 1.00 . A A . 5 ASN CB 1 1
13 4963 1 1 5 ASN CG C 1.606 2.622 -6.724 1.00 . A A . 5 ASN CG 1 1
13 4964 1 1 5 ASN H H 0.068 3.194 -4.379 1.00 . A A . 5 ASN H 1 1
13 4965 1 1 5 ASN HA H 1.452 5.142 -5.818 1.00 . A A . 5 ASN HA 1 1
13 4966 1 1 5 ASN HB2 H -0.480 3.008 -6.736 1.00 . A A . 5 ASN HB2 1 1
13 4967 1 1 5 ASN HB3 H 0.455 4.006 -7.846 1.00 . A A . 5 ASN HB3 1 1
13 4968 1 1 5 ASN HD21 H 2.498 3.463 -8.289 1.00 . A A . 5 ASN HD21 1 1
13 4969 1 1 5 ASN HD22 H 3.357 2.161 -7.546 1.00 . A A . 5 ASN HD22 1 1
13 4970 1 1 5 ASN N N 0.223 4.156 -4.484 1.00 . A A . 5 ASN N 1 1
13 4971 1 1 5 ASN ND2 N 2.586 2.763 -7.609 1.00 . A A . 5 ASN ND2 1 1
13 4972 1 1 5 ASN O O -0.213 6.827 -6.688 1.00 . A A . 5 ASN O 1 1
13 4973 1 1 5 ASN OD1 O 1.631 1.771 -5.835 1.00 . A A . 5 ASN OD1 1 1
13 4974 1 1 6 PHE C C -2.678 7.742 -5.457 1.00 . A A . 6 PHE C 1 1
13 4975 1 1 6 PHE CA C -2.905 6.414 -6.173 1.00 . A A . 6 PHE CA 1 1
13 4976 1 1 6 PHE CB C -4.251 5.818 -5.754 1.00 . A A . 6 PHE CB 1 1
13 4977 1 1 6 PHE CD1 C -5.731 7.824 -6.039 1.00 . A A . 6 PHE CD1 1 1
13 4978 1 1 6 PHE CD2 C -6.242 5.854 -7.281 1.00 . A A . 6 PHE CD2 1 1
13 4979 1 1 6 PHE CE1 C -6.817 8.465 -6.605 1.00 . A A . 6 PHE CE1 1 1
13 4980 1 1 6 PHE CE2 C -7.329 6.489 -7.849 1.00 . A A . 6 PHE CE2 1 1
13 4981 1 1 6 PHE CG C -5.431 6.513 -6.370 1.00 . A A . 6 PHE CG 1 1
13 4982 1 1 6 PHE CZ C -7.617 7.797 -7.512 1.00 . A A . 6 PHE CZ 1 1
13 4983 1 1 6 PHE H H -2.038 4.613 -5.474 1.00 . A A . 6 PHE H 1 1
13 4984 1 1 6 PHE HA H -2.915 6.590 -7.238 1.00 . A A . 6 PHE HA 1 1
13 4985 1 1 6 PHE HB2 H -4.285 4.781 -6.050 1.00 . A A . 6 PHE HB2 1 1
13 4986 1 1 6 PHE HB3 H -4.347 5.886 -4.681 1.00 . A A . 6 PHE HB3 1 1
13 4987 1 1 6 PHE HD1 H -5.106 8.349 -5.331 1.00 . A A . 6 PHE HD1 1 1
13 4988 1 1 6 PHE HD2 H -6.017 4.830 -7.546 1.00 . A A . 6 PHE HD2 1 1
13 4989 1 1 6 PHE HE1 H -7.040 9.488 -6.339 1.00 . A A . 6 PHE HE1 1 1
13 4990 1 1 6 PHE HE2 H -7.952 5.964 -8.558 1.00 . A A . 6 PHE HE2 1 1
13 4991 1 1 6 PHE HZ H -8.466 8.295 -7.954 1.00 . A A . 6 PHE HZ 1 1
13 4992 1 1 6 PHE N N -1.825 5.477 -5.886 1.00 . A A . 6 PHE N 1 1
13 4993 1 1 6 PHE O O -2.832 8.811 -6.046 1.00 . A A . 6 PHE O 1 1
13 4994 1 1 7 TRP C C -0.958 9.706 -4.001 1.00 . A A . 7 TRP C 1 1
13 4995 1 1 7 TRP CA C -2.065 8.859 -3.384 1.00 . A A . 7 TRP CA 1 1
13 4996 1 1 7 TRP CB C -1.691 8.473 -1.952 1.00 . A A . 7 TRP CB 1 1
13 4997 1 1 7 TRP CD1 C -2.840 6.705 -0.495 1.00 . A A . 7 TRP CD1 1 1
13 4998 1 1 7 TRP CD2 C -4.134 8.460 -1.006 1.00 . A A . 7 TRP CD2 1 1
13 4999 1 1 7 TRP CE2 C -4.879 7.570 -0.209 1.00 . A A . 7 TRP CE2 1 1
13 5000 1 1 7 TRP CE3 C -4.742 9.639 -1.448 1.00 . A A . 7 TRP CE3 1 1
13 5001 1 1 7 TRP CG C -2.833 7.889 -1.177 1.00 . A A . 7 TRP CG 1 1
13 5002 1 1 7 TRP CH2 C -6.770 8.983 -0.292 1.00 . A A . 7 TRP CH2 1 1
13 5003 1 1 7 TRP CZ2 C -6.200 7.822 0.154 1.00 . A A . 7 TRP CZ2 1 1
13 5004 1 1 7 TRP CZ3 C -6.053 9.887 -1.087 1.00 . A A . 7 TRP CZ3 1 1
13 5005 1 1 7 TRP H H -2.207 6.782 -3.768 1.00 . A A . 7 TRP H 1 1
13 5006 1 1 7 TRP HA H -2.977 9.438 -3.364 1.00 . A A . 7 TRP HA 1 1
13 5007 1 1 7 TRP HB2 H -0.897 7.741 -1.979 1.00 . A A . 7 TRP HB2 1 1
13 5008 1 1 7 TRP HB3 H -1.347 9.353 -1.428 1.00 . A A . 7 TRP HB3 1 1
13 5009 1 1 7 TRP HD1 H -1.998 6.033 -0.434 1.00 . A A . 7 TRP HD1 1 1
13 5010 1 1 7 TRP HE1 H -4.320 5.731 0.633 1.00 . A A . 7 TRP HE1 1 1
13 5011 1 1 7 TRP HE3 H -4.206 10.348 -2.061 1.00 . A A . 7 TRP HE3 1 1
13 5012 1 1 7 TRP HH2 H -7.791 9.218 -0.036 1.00 . A A . 7 TRP HH2 1 1
13 5013 1 1 7 TRP HZ2 H -6.765 7.135 0.767 1.00 . A A . 7 TRP HZ2 1 1
13 5014 1 1 7 TRP HZ3 H -6.540 10.793 -1.420 1.00 . A A . 7 TRP HZ3 1 1
13 5015 1 1 7 TRP N N -2.313 7.664 -4.182 1.00 . A A . 7 TRP N 1 1
13 5016 1 1 7 TRP NE1 N -4.068 6.507 0.089 1.00 . A A . 7 TRP NE1 1 1
13 5017 1 1 7 TRP O O -1.019 10.935 -3.981 1.00 . A A . 7 TRP O 1 1
13 5018 1 1 8 SER C C 0.702 10.632 -6.307 1.00 . A A . 8 SER C 1 1
13 5019 1 1 8 SER CA C 1.178 9.734 -5.169 1.00 . A A . 8 SER CA 1 1
13 5020 1 1 8 SER CB C 2.200 8.724 -5.694 1.00 . A A . 8 SER CB 1 1
13 5021 1 1 8 SER H H 0.046 8.061 -4.533 1.00 . A A . 8 SER H 1 1
13 5022 1 1 8 SER HA H 1.647 10.348 -4.414 1.00 . A A . 8 SER HA 1 1
13 5023 1 1 8 SER HB2 H 1.742 8.118 -6.461 1.00 . A A . 8 SER HB2 1 1
13 5024 1 1 8 SER HB3 H 3.045 9.254 -6.110 1.00 . A A . 8 SER HB3 1 1
13 5025 1 1 8 SER HG H 2.586 8.331 -3.814 1.00 . A A . 8 SER HG 1 1
13 5026 1 1 8 SER N N 0.055 9.041 -4.549 1.00 . A A . 8 SER N 1 1
13 5027 1 1 8 SER O O 1.159 11.765 -6.451 1.00 . A A . 8 SER O 1 1
13 5028 1 1 8 SER OG O 2.659 7.876 -4.656 1.00 . A A . 8 SER OG 1 1
13 5029 1 1 9 SER C C -1.427 12.154 -7.767 1.00 . A A . 9 SER C 1 1
13 5030 1 1 9 SER CA C -0.757 10.868 -8.241 1.00 . A A . 9 SER CA 1 1
13 5031 1 1 9 SER CB C -1.760 10.014 -9.019 1.00 . A A . 9 SER CB 1 1
13 5032 1 1 9 SER H H -0.546 9.206 -6.946 1.00 . A A . 9 SER H 1 1
13 5033 1 1 9 SER HA H 0.066 11.123 -8.891 1.00 . A A . 9 SER HA 1 1
13 5034 1 1 9 SER HB2 H -1.921 9.084 -8.495 1.00 . A A . 9 SER HB2 1 1
13 5035 1 1 9 SER HB3 H -2.696 10.548 -9.101 1.00 . A A . 9 SER HB3 1 1
13 5036 1 1 9 SER HG H -1.553 10.425 -10.923 1.00 . A A . 9 SER HG 1 1
13 5037 1 1 9 SER N N -0.221 10.116 -7.113 1.00 . A A . 9 SER N 1 1
13 5038 1 1 9 SER O O -1.113 13.244 -8.246 1.00 . A A . 9 SER O 1 1
13 5039 1 1 9 SER OG O -1.282 9.727 -10.322 1.00 . A A . 9 SER OG 1 1
13 5040 1 1 10 LEU C C -2.092 14.230 -5.780 1.00 . A A . 10 LEU C 1 1
13 5041 1 1 10 LEU CA C -3.067 13.169 -6.282 1.00 . A A . 10 LEU CA 1 1
13 5042 1 1 10 LEU CB C -3.992 12.731 -5.145 1.00 . A A . 10 LEU CB 1 1
13 5043 1 1 10 LEU CD1 C -5.750 11.199 -4.225 1.00 . A A . 10 LEU CD1 1 1
13 5044 1 1 10 LEU CD2 C -5.770 11.808 -6.651 1.00 . A A . 10 LEU CD2 1 1
13 5045 1 1 10 LEU CG C -4.894 11.532 -5.437 1.00 . A A . 10 LEU CG 1 1
13 5046 1 1 10 LEU H H -2.558 11.125 -6.480 1.00 . A A . 10 LEU H 1 1
13 5047 1 1 10 LEU HA H -3.663 13.592 -7.077 1.00 . A A . 10 LEU HA 1 1
13 5048 1 1 10 LEU HB2 H -3.375 12.481 -4.295 1.00 . A A . 10 LEU HB2 1 1
13 5049 1 1 10 LEU HB3 H -4.625 13.570 -4.893 1.00 . A A . 10 LEU HB3 1 1
13 5050 1 1 10 LEU HD11 H -5.259 11.552 -3.330 1.00 . A A . 10 LEU HD11 1 1
13 5051 1 1 10 LEU HD12 H -5.885 10.130 -4.163 1.00 . A A . 10 LEU HD12 1 1
13 5052 1 1 10 LEU HD13 H -6.713 11.679 -4.321 1.00 . A A . 10 LEU HD13 1 1
13 5053 1 1 10 LEU HD21 H -6.809 11.773 -6.359 1.00 . A A . 10 LEU HD21 1 1
13 5054 1 1 10 LEU HD22 H -5.583 11.059 -7.407 1.00 . A A . 10 LEU HD22 1 1
13 5055 1 1 10 LEU HD23 H -5.540 12.786 -7.046 1.00 . A A . 10 LEU HD23 1 1
13 5056 1 1 10 LEU HG H -4.278 10.671 -5.657 1.00 . A A . 10 LEU HG 1 1
13 5057 1 1 10 LEU N N -2.351 12.019 -6.822 1.00 . A A . 10 LEU N 1 1
13 5058 1 1 10 LEU O O -2.263 15.420 -6.047 1.00 . A A . 10 LEU O 1 1
13 5059 1 1 11 ARG C C 0.515 15.582 -5.619 1.00 . A A . 11 ARG C 1 1
13 5060 1 1 11 ARG CA C -0.067 14.702 -4.516 1.00 . A A . 11 ARG CA 1 1
13 5061 1 1 11 ARG CB C 1.052 13.917 -3.831 1.00 . A A . 11 ARG CB 1 1
13 5062 1 1 11 ARG CD C 1.725 12.563 -1.823 1.00 . A A . 11 ARG CD 1 1
13 5063 1 1 11 ARG CG C 0.785 13.630 -2.363 1.00 . A A . 11 ARG CG 1 1
13 5064 1 1 11 ARG CZ C 0.806 12.230 0.433 1.00 . A A . 11 ARG CZ 1 1
13 5065 1 1 11 ARG H H -0.988 12.831 -4.875 1.00 . A A . 11 ARG H 1 1
13 5066 1 1 11 ARG HA H -0.551 15.334 -3.786 1.00 . A A . 11 ARG HA 1 1
13 5067 1 1 11 ARG HB2 H 1.179 12.973 -4.342 1.00 . A A . 11 ARG HB2 1 1
13 5068 1 1 11 ARG HB3 H 1.969 14.482 -3.904 1.00 . A A . 11 ARG HB3 1 1
13 5069 1 1 11 ARG HD2 H 2.014 11.913 -2.635 1.00 . A A . 11 ARG HD2 1 1
13 5070 1 1 11 ARG HD3 H 2.602 13.046 -1.419 1.00 . A A . 11 ARG HD3 1 1
13 5071 1 1 11 ARG HE H 0.887 10.828 -0.983 1.00 . A A . 11 ARG HE 1 1
13 5072 1 1 11 ARG HG2 H 0.927 14.538 -1.796 1.00 . A A . 11 ARG HG2 1 1
13 5073 1 1 11 ARG HG3 H -0.234 13.290 -2.252 1.00 . A A . 11 ARG HG3 1 1
13 5074 1 1 11 ARG HH11 H 1.508 14.089 0.066 1.00 . A A . 11 ARG HH11 1 1
13 5075 1 1 11 ARG HH12 H 0.858 13.841 1.653 1.00 . A A . 11 ARG HH12 1 1
13 5076 1 1 11 ARG HH21 H 0.028 10.489 1.103 1.00 . A A . 11 ARG HH21 1 1
13 5077 1 1 11 ARG HH22 H 0.017 11.793 2.241 1.00 . A A . 11 ARG HH22 1 1
13 5078 1 1 11 ARG N N -1.070 13.791 -5.054 1.00 . A A . 11 ARG N 1 1
13 5079 1 1 11 ARG NE N 1.099 11.761 -0.775 1.00 . A A . 11 ARG NE 1 1
13 5080 1 1 11 ARG NH1 N 1.080 13.490 0.743 1.00 . A A . 11 ARG NH1 1 1
13 5081 1 1 11 ARG NH2 N 0.237 11.439 1.333 1.00 . A A . 11 ARG NH2 1 1
13 5082 1 1 11 ARG O O 0.439 16.809 -5.554 1.00 . A A . 11 ARG O 1 1
13 5083 1 1 12 LYS C C 0.675 16.602 -8.396 1.00 . A A . 12 LYS C 1 1
13 5084 1 1 12 LYS CA C 1.693 15.669 -7.747 1.00 . A A . 12 LYS CA 1 1
13 5085 1 1 12 LYS CB C 2.233 14.686 -8.788 1.00 . A A . 12 LYS CB 1 1
13 5086 1 1 12 LYS CD C 4.096 13.900 -7.297 1.00 . A A . 12 LYS CD 1 1
13 5087 1 1 12 LYS CE C 4.615 15.004 -6.389 1.00 . A A . 12 LYS CE 1 1
13 5088 1 1 12 LYS CG C 3.727 14.436 -8.670 1.00 . A A . 12 LYS CG 1 1
13 5089 1 1 12 LYS H H 1.127 13.966 -6.624 1.00 . A A . 12 LYS H 1 1
13 5090 1 1 12 LYS HA H 2.511 16.259 -7.363 1.00 . A A . 12 LYS HA 1 1
13 5091 1 1 12 LYS HB2 H 1.721 13.741 -8.673 1.00 . A A . 12 LYS HB2 1 1
13 5092 1 1 12 LYS HB3 H 2.032 15.077 -9.774 1.00 . A A . 12 LYS HB3 1 1
13 5093 1 1 12 LYS HD2 H 3.220 13.459 -6.844 1.00 . A A . 12 LYS HD2 1 1
13 5094 1 1 12 LYS HD3 H 4.863 13.147 -7.409 1.00 . A A . 12 LYS HD3 1 1
13 5095 1 1 12 LYS HE2 H 5.205 15.689 -6.978 1.00 . A A . 12 LYS HE2 1 1
13 5096 1 1 12 LYS HE3 H 3.772 15.528 -5.964 1.00 . A A . 12 LYS HE3 1 1
13 5097 1 1 12 LYS HG2 H 4.022 13.715 -9.417 1.00 . A A . 12 LYS HG2 1 1
13 5098 1 1 12 LYS HG3 H 4.252 15.366 -8.837 1.00 . A A . 12 LYS HG3 1 1
13 5099 1 1 12 LYS HZ1 H 4.870 14.277 -4.447 1.00 . A A . 12 LYS HZ1 1 1
13 5100 1 1 12 LYS HZ2 H 6.196 15.150 -5.031 1.00 . A A . 12 LYS HZ2 1 1
13 5101 1 1 12 LYS HZ3 H 5.911 13.577 -5.583 1.00 . A A . 12 LYS HZ3 1 1
13 5102 1 1 12 LYS N N 1.098 14.946 -6.630 1.00 . A A . 12 LYS N 1 1
13 5103 1 1 12 LYS NZ N 5.457 14.464 -5.285 1.00 . A A . 12 LYS NZ 1 1
13 5104 1 1 12 LYS O O 1.030 17.659 -8.916 1.00 . A A . 12 LYS O 1 1
13 5105 1 1 13 GLY C C -1.828 18.336 -8.219 1.00 . A A . 13 GLY C 1 1
13 5106 1 1 13 GLY CA C -1.643 17.018 -8.945 1.00 . A A . 13 GLY CA 1 1
13 5107 1 1 13 GLY H H -0.818 15.353 -7.930 1.00 . A A . 13 GLY H 1 1
13 5108 1 1 13 GLY HA2 H -1.394 17.219 -9.976 1.00 . A A . 13 GLY HA2 1 1
13 5109 1 1 13 GLY HA3 H -2.571 16.468 -8.909 1.00 . A A . 13 GLY HA3 1 1
13 5110 1 1 13 GLY N N -0.593 16.205 -8.359 1.00 . A A . 13 GLY N 1 1
13 5111 1 1 13 GLY O O -1.793 19.402 -8.835 1.00 . A A . 13 GLY O 1 1
13 5112 1 1 14 PHE C C -0.947 20.299 -6.049 1.00 . A A . 14 PHE C 1 1
13 5113 1 1 14 PHE CA C -2.222 19.462 -6.098 1.00 . A A . 14 PHE CA 1 1
13 5114 1 1 14 PHE CB C -2.649 19.080 -4.679 1.00 . A A . 14 PHE CB 1 1
13 5115 1 1 14 PHE CD1 C -1.925 20.935 -3.152 1.00 . A A . 14 PHE CD1 1 1
13 5116 1 1 14 PHE CD2 C -4.250 20.705 -3.632 1.00 . A A . 14 PHE CD2 1 1
13 5117 1 1 14 PHE CE1 C -2.197 22.023 -2.345 1.00 . A A . 14 PHE CE1 1 1
13 5118 1 1 14 PHE CE2 C -4.528 21.793 -2.827 1.00 . A A . 14 PHE CE2 1 1
13 5119 1 1 14 PHE CG C -2.947 20.263 -3.803 1.00 . A A . 14 PHE CG 1 1
13 5120 1 1 14 PHE CZ C -3.500 22.454 -2.183 1.00 . A A . 14 PHE CZ 1 1
13 5121 1 1 14 PHE H H -2.045 17.386 -6.474 1.00 . A A . 14 PHE H 1 1
13 5122 1 1 14 PHE HA H -3.005 20.047 -6.555 1.00 . A A . 14 PHE HA 1 1
13 5123 1 1 14 PHE HB2 H -3.541 18.473 -4.730 1.00 . A A . 14 PHE HB2 1 1
13 5124 1 1 14 PHE HB3 H -1.858 18.512 -4.213 1.00 . A A . 14 PHE HB3 1 1
13 5125 1 1 14 PHE HD1 H -0.906 20.600 -3.278 1.00 . A A . 14 PHE HD1 1 1
13 5126 1 1 14 PHE HD2 H -5.055 20.189 -4.136 1.00 . A A . 14 PHE HD2 1 1
13 5127 1 1 14 PHE HE1 H -1.392 22.538 -1.843 1.00 . A A . 14 PHE HE1 1 1
13 5128 1 1 14 PHE HE2 H -5.547 22.127 -2.703 1.00 . A A . 14 PHE HE2 1 1
13 5129 1 1 14 PHE HZ H -3.715 23.304 -1.553 1.00 . A A . 14 PHE HZ 1 1
13 5130 1 1 14 PHE N N -2.028 18.265 -6.907 1.00 . A A . 14 PHE N 1 1
13 5131 1 1 14 PHE O O -0.998 21.521 -5.903 1.00 . A A . 14 PHE O 1 1
13 5132 1 1 15 TYR C C 1.555 21.398 -7.209 1.00 . A A . 15 TYR C 1 1
13 5133 1 1 15 TYR CA C 1.484 20.313 -6.139 1.00 . A A . 15 TYR CA 1 1
13 5134 1 1 15 TYR CB C 2.621 19.309 -6.338 1.00 . A A . 15 TYR CB 1 1
13 5135 1 1 15 TYR CD1 C 4.620 20.749 -5.786 1.00 . A A . 15 TYR CD1 1 1
13 5136 1 1 15 TYR CD2 C 4.254 18.786 -4.485 1.00 . A A . 15 TYR CD2 1 1
13 5137 1 1 15 TYR CE1 C 5.749 21.037 -5.043 1.00 . A A . 15 TYR CE1 1 1
13 5138 1 1 15 TYR CE2 C 5.381 19.067 -3.736 1.00 . A A . 15 TYR CE2 1 1
13 5139 1 1 15 TYR CG C 3.855 19.620 -5.522 1.00 . A A . 15 TYR CG 1 1
13 5140 1 1 15 TYR CZ C 6.125 20.193 -4.019 1.00 . A A . 15 TYR CZ 1 1
13 5141 1 1 15 TYR H H 0.172 18.660 -6.285 1.00 . A A . 15 TYR H 1 1
13 5142 1 1 15 TYR HA H 1.591 20.775 -5.168 1.00 . A A . 15 TYR HA 1 1
13 5143 1 1 15 TYR HB2 H 2.277 18.326 -6.056 1.00 . A A . 15 TYR HB2 1 1
13 5144 1 1 15 TYR HB3 H 2.905 19.300 -7.380 1.00 . A A . 15 TYR HB3 1 1
13 5145 1 1 15 TYR HD1 H 4.322 21.409 -6.589 1.00 . A A . 15 TYR HD1 1 1
13 5146 1 1 15 TYR HD2 H 3.670 17.904 -4.266 1.00 . A A . 15 TYR HD2 1 1
13 5147 1 1 15 TYR HE1 H 6.331 21.919 -5.265 1.00 . A A . 15 TYR HE1 1 1
13 5148 1 1 15 TYR HE2 H 5.676 18.406 -2.934 1.00 . A A . 15 TYR HE2 1 1
13 5149 1 1 15 TYR HH H 7.562 19.675 -2.852 1.00 . A A . 15 TYR HH 1 1
13 5150 1 1 15 TYR N N 0.195 19.633 -6.172 1.00 . A A . 15 TYR N 1 1
13 5151 1 1 15 TYR O O 2.288 22.377 -7.069 1.00 . A A . 15 TYR O 1 1
13 5152 1 1 15 TYR OH O 7.248 20.477 -3.276 1.00 . A A . 15 TYR OH 1 1
13 5153 1 1 16 ASP C C -0.598 22.866 -9.459 1.00 . A A . 16 ASP C 1 1
13 5154 1 1 16 ASP CA C 0.761 22.178 -9.374 1.00 . A A . 16 ASP CA 1 1
13 5155 1 1 16 ASP CB C 1.080 21.484 -10.699 1.00 . A A . 16 ASP CB 1 1
13 5156 1 1 16 ASP CG C 2.452 20.839 -10.699 1.00 . A A . 16 ASP CG 1 1
13 5157 1 1 16 ASP H H 0.226 20.414 -8.332 1.00 . A A . 16 ASP H 1 1
13 5158 1 1 16 ASP HA H 1.516 22.924 -9.178 1.00 . A A . 16 ASP HA 1 1
13 5159 1 1 16 ASP HB2 H 0.342 20.716 -10.882 1.00 . A A . 16 ASP HB2 1 1
13 5160 1 1 16 ASP HB3 H 1.043 22.211 -11.496 1.00 . A A . 16 ASP HB3 1 1
13 5161 1 1 16 ASP N N 0.788 21.215 -8.278 1.00 . A A . 16 ASP N 1 1
13 5162 1 1 16 ASP O O -1.147 23.045 -10.546 1.00 . A A . 16 ASP O 1 1
13 5163 1 1 16 ASP OD1 O 3.450 21.569 -10.876 1.00 . A A . 16 ASP OD1 1 1
13 5164 1 1 16 ASP OD2 O 2.528 19.605 -10.524 1.00 . A A . 16 ASP OD2 1 1
13 5165 1 1 17 GLY C C -2.447 25.094 -7.325 1.00 . A A . 17 GLY C 1 1
13 5166 1 1 17 GLY CA C -2.427 23.911 -8.272 1.00 . A A . 17 GLY CA 1 1
13 5167 1 1 17 GLY H H -0.652 23.079 -7.469 1.00 . A A . 17 GLY H 1 1
13 5168 1 1 17 GLY HA2 H -2.668 24.255 -9.266 1.00 . A A . 17 GLY HA2 1 1
13 5169 1 1 17 GLY HA3 H -3.176 23.199 -7.956 1.00 . A A . 17 GLY HA3 1 1
13 5170 1 1 17 GLY N N -1.136 23.248 -8.305 1.00 . A A . 17 GLY N 1 1
13 5171 1 1 17 GLY O O -2.760 26.213 -7.727 1.00 . A A . 17 GLY O 1 1
13 5172 1 1 18 GLU C C -0.760 26.632 -5.055 1.00 . A A . 18 GLU C 1 1
13 5173 1 1 18 GLU CA C -2.098 25.899 -5.055 1.00 . A A . 18 GLU CA 1 1
13 5174 1 1 18 GLU CB C -2.371 25.314 -3.667 1.00 . A A . 18 GLU CB 1 1
13 5175 1 1 18 GLU CD C -3.987 27.165 -3.082 1.00 . A A . 18 GLU CD 1 1
13 5176 1 1 18 GLU CG C -3.741 25.669 -3.116 1.00 . A A . 18 GLU CG 1 1
13 5177 1 1 18 GLU H H -1.874 23.931 -5.802 1.00 . A A . 18 GLU H 1 1
13 5178 1 1 18 GLU HA H -2.880 26.602 -5.298 1.00 . A A . 18 GLU HA 1 1
13 5179 1 1 18 GLU HB2 H -2.295 24.238 -3.722 1.00 . A A . 18 GLU HB2 1 1
13 5180 1 1 18 GLU HB3 H -1.623 25.683 -2.981 1.00 . A A . 18 GLU HB3 1 1
13 5181 1 1 18 GLU HG2 H -4.496 25.210 -3.737 1.00 . A A . 18 GLU HG2 1 1
13 5182 1 1 18 GLU HG3 H -3.821 25.284 -2.110 1.00 . A A . 18 GLU HG3 1 1
13 5183 1 1 18 GLU N N -2.114 24.845 -6.062 1.00 . A A . 18 GLU N 1 1
13 5184 1 1 18 GLU O O -0.707 27.850 -5.220 1.00 . A A . 18 GLU O 1 1
13 5185 1 1 18 GLU OE1 O -3.596 27.809 -2.086 1.00 . A A . 18 GLU OE1 1 1
13 5186 1 1 18 GLU OE2 O -4.569 27.692 -4.053 1.00 . A A . 18 GLU OE2 1 1
13 5187 1 1 19 ALA C C 2.041 27.003 -6.222 1.00 . A A . 19 ALA C 1 1
13 5188 1 1 19 ALA CA C 1.659 26.457 -4.850 1.00 . A A . 19 ALA CA 1 1
13 5189 1 1 19 ALA CB C 2.673 25.420 -4.391 1.00 . A A . 19 ALA CB 1 1
13 5190 1 1 19 ALA H H 0.214 24.914 -4.744 1.00 . A A . 19 ALA H 1 1
13 5191 1 1 19 ALA HA H 1.662 27.269 -4.137 1.00 . A A . 19 ALA HA 1 1
13 5192 1 1 19 ALA HB1 H 3.318 25.158 -5.217 1.00 . A A . 19 ALA HB1 1 1
13 5193 1 1 19 ALA HB2 H 3.266 25.829 -3.586 1.00 . A A . 19 ALA HB2 1 1
13 5194 1 1 19 ALA HB3 H 2.155 24.539 -4.045 1.00 . A A . 19 ALA HB3 1 1
13 5195 1 1 19 ALA N N 0.320 25.880 -4.870 1.00 . A A . 19 ALA N 1 1
13 5196 1 1 19 ALA O O 2.880 27.895 -6.333 1.00 . A A . 19 ALA O 1 1
13 5197 1 1 20 GLY C C 1.354 28.360 -8.835 1.00 . A A . 20 GLY C 1 1
13 5198 1 1 20 GLY CA C 1.710 26.904 -8.615 1.00 . A A . 20 GLY CA 1 1
13 5199 1 1 20 GLY H H 0.760 25.750 -7.115 1.00 . A A . 20 GLY H 1 1
13 5200 1 1 20 GLY HA2 H 2.764 26.768 -8.808 1.00 . A A . 20 GLY HA2 1 1
13 5201 1 1 20 GLY HA3 H 1.147 26.298 -9.310 1.00 . A A . 20 GLY HA3 1 1
13 5202 1 1 20 GLY N N 1.421 26.459 -7.264 1.00 . A A . 20 GLY N 1 1
13 5203 1 1 20 GLY O O 1.986 29.047 -9.638 1.00 . A A . 20 GLY O 1 1
13 5204 1 1 21 ARG C C 0.573 31.099 -7.201 1.00 . A A . 21 ARG C 1 1
13 5205 1 1 21 ARG CA C -0.105 30.217 -8.245 1.00 . A A . 21 ARG CA 1 1
13 5206 1 1 21 ARG CB C -1.624 30.305 -8.093 1.00 . A A . 21 ARG CB 1 1
13 5207 1 1 21 ARG CD C -1.985 32.309 -9.567 1.00 . A A . 21 ARG CD 1 1
13 5208 1 1 21 ARG CG C -2.163 31.724 -8.174 1.00 . A A . 21 ARG CG 1 1
13 5209 1 1 21 ARG CZ C -2.369 31.640 -11.901 1.00 . A A . 21 ARG CZ 1 1
13 5210 1 1 21 ARG H H -0.128 28.237 -7.498 1.00 . A A . 21 ARG H 1 1
13 5211 1 1 21 ARG HA H 0.171 30.567 -9.228 1.00 . A A . 21 ARG HA 1 1
13 5212 1 1 21 ARG HB2 H -2.087 29.723 -8.876 1.00 . A A . 21 ARG HB2 1 1
13 5213 1 1 21 ARG HB3 H -1.903 29.892 -7.135 1.00 . A A . 21 ARG HB3 1 1
13 5214 1 1 21 ARG HD2 H -2.478 33.269 -9.605 1.00 . A A . 21 ARG HD2 1 1
13 5215 1 1 21 ARG HD3 H -0.930 32.438 -9.756 1.00 . A A . 21 ARG HD3 1 1
13 5216 1 1 21 ARG HE H -3.091 30.682 -10.307 1.00 . A A . 21 ARG HE 1 1
13 5217 1 1 21 ARG HG2 H -3.216 31.714 -7.932 1.00 . A A . 21 ARG HG2 1 1
13 5218 1 1 21 ARG HG3 H -1.634 32.341 -7.463 1.00 . A A . 21 ARG HG3 1 1
13 5219 1 1 21 ARG HH11 H -1.228 33.290 -11.666 1.00 . A A . 21 ARG HH11 1 1
13 5220 1 1 21 ARG HH12 H -1.506 32.808 -13.307 1.00 . A A . 21 ARG HH12 1 1
13 5221 1 1 21 ARG HH21 H -3.465 30.037 -12.463 1.00 . A A . 21 ARG HH21 1 1
13 5222 1 1 21 ARG HH22 H -2.780 30.958 -13.759 1.00 . A A . 21 ARG HH22 1 1
13 5223 1 1 21 ARG N N 0.337 28.833 -8.121 1.00 . A A . 21 ARG N 1 1
13 5224 1 1 21 ARG NE N -2.550 31.445 -10.599 1.00 . A A . 21 ARG NE 1 1
13 5225 1 1 21 ARG NH1 N -1.642 32.664 -12.326 1.00 . A A . 21 ARG NH1 1 1
13 5226 1 1 21 ARG NH2 N -2.916 30.810 -12.780 1.00 . A A . 21 ARG NH2 1 1
13 5227 1 1 21 ARG O O 0.844 32.274 -7.448 1.00 . A A . 21 ARG O 1 1
13 5228 1 1 22 ALA C C 2.273 30.316 -4.042 1.00 . A A . 22 ALA C 1 1
13 5229 1 1 22 ALA CA C 1.492 31.257 -4.953 1.00 . A A . 22 ALA CA 1 1
13 5230 1 1 22 ALA CB C 0.460 32.036 -4.151 1.00 . A A . 22 ALA CB 1 1
13 5231 1 1 22 ALA H H 0.605 29.584 -5.897 1.00 . A A . 22 ALA H 1 1
13 5232 1 1 22 ALA HA H 2.178 31.966 -5.395 1.00 . A A . 22 ALA HA 1 1
13 5233 1 1 22 ALA HB1 H 0.327 31.567 -3.186 1.00 . A A . 22 ALA HB1 1 1
13 5234 1 1 22 ALA HB2 H 0.801 33.051 -4.014 1.00 . A A . 22 ALA HB2 1 1
13 5235 1 1 22 ALA HB3 H -0.480 32.040 -4.682 1.00 . A A . 22 ALA HB3 1 1
13 5236 1 1 22 ALA N N 0.845 30.524 -6.034 1.00 . A A . 22 ALA N 1 1
13 5237 1 1 22 ALA O O 1.687 29.524 -3.303 1.00 . A A . 22 ALA O 1 1
13 5238 1 1 23 ILE C C 4.672 30.176 -1.899 1.00 . A A . 23 ILE C 1 1
13 5239 1 1 23 ILE CA C 4.458 29.565 -3.280 1.00 . A A . 23 ILE CA 1 1
13 5240 1 1 23 ILE CB C 5.827 29.340 -3.947 1.00 . A A . 23 ILE CB 1 1
13 5241 1 1 23 ILE CD1 C 6.947 28.705 -6.143 1.00 . A A . 23 ILE CD1 1 1
13 5242 1 1 23 ILE CG1 C 5.644 28.877 -5.394 1.00 . A A . 23 ILE CG1 1 1
13 5243 1 1 23 ILE CG2 C 6.640 28.323 -3.159 1.00 . A A . 23 ILE CG2 1 1
13 5244 1 1 23 ILE H H 4.005 31.059 -4.708 1.00 . A A . 23 ILE H 1 1
13 5245 1 1 23 ILE HA H 3.973 28.606 -3.166 1.00 . A A . 23 ILE HA 1 1
13 5246 1 1 23 ILE HB H 6.364 30.276 -3.941 1.00 . A A . 23 ILE HB 1 1
13 5247 1 1 23 ILE HD11 H 7.090 27.661 -6.381 1.00 . A A . 23 ILE HD11 1 1
13 5248 1 1 23 ILE HD12 H 6.919 29.283 -7.054 1.00 . A A . 23 ILE HD12 1 1
13 5249 1 1 23 ILE HD13 H 7.765 29.047 -5.525 1.00 . A A . 23 ILE HD13 1 1
13 5250 1 1 23 ILE HG12 H 5.131 27.929 -5.400 1.00 . A A . 23 ILE HG12 1 1
13 5251 1 1 23 ILE HG13 H 5.050 29.607 -5.925 1.00 . A A . 23 ILE HG13 1 1
13 5252 1 1 23 ILE HG21 H 7.673 28.369 -3.471 1.00 . A A . 23 ILE HG21 1 1
13 5253 1 1 23 ILE HG22 H 6.573 28.548 -2.105 1.00 . A A . 23 ILE HG22 1 1
13 5254 1 1 23 ILE HG23 H 6.252 27.332 -3.341 1.00 . A A . 23 ILE HG23 1 1
13 5255 1 1 23 ILE N N 3.597 30.408 -4.100 1.00 . A A . 23 ILE N 1 1
13 5256 1 1 23 ILE O O 4.325 29.575 -0.882 1.00 . A A . 23 ILE O 1 1
13 5257 1 1 24 ARG C C 4.831 33.439 -0.602 1.00 . A A . 24 ARG C 1 1
13 5258 1 1 24 ARG CA C 5.503 32.069 -0.615 1.00 . A A . 24 ARG CA 1 1
13 5259 1 1 24 ARG CB C 7.009 32.226 -0.397 1.00 . A A . 24 ARG CB 1 1
13 5260 1 1 24 ARG CD C 8.407 31.635 -2.400 1.00 . A A . 24 ARG CD 1 1
13 5261 1 1 24 ARG CG C 7.749 32.757 -1.613 1.00 . A A . 24 ARG CG 1 1
13 5262 1 1 24 ARG CZ C 10.329 30.116 -2.190 1.00 . A A . 24 ARG CZ 1 1
13 5263 1 1 24 ARG H H 5.498 31.804 -2.715 1.00 . A A . 24 ARG H 1 1
13 5264 1 1 24 ARG HA H 5.092 31.472 0.185 1.00 . A A . 24 ARG HA 1 1
13 5265 1 1 24 ARG HB2 H 7.173 32.909 0.424 1.00 . A A . 24 ARG HB2 1 1
13 5266 1 1 24 ARG HB3 H 7.425 31.263 -0.141 1.00 . A A . 24 ARG HB3 1 1
13 5267 1 1 24 ARG HD2 H 7.709 30.816 -2.486 1.00 . A A . 24 ARG HD2 1 1
13 5268 1 1 24 ARG HD3 H 8.655 32.001 -3.385 1.00 . A A . 24 ARG HD3 1 1
13 5269 1 1 24 ARG HE H 9.930 31.627 -0.951 1.00 . A A . 24 ARG HE 1 1
13 5270 1 1 24 ARG HG2 H 7.047 33.268 -2.255 1.00 . A A . 24 ARG HG2 1 1
13 5271 1 1 24 ARG HG3 H 8.510 33.450 -1.285 1.00 . A A . 24 ARG HG3 1 1
13 5272 1 1 24 ARG HH11 H 9.114 29.738 -3.759 1.00 . A A . 24 ARG HH11 1 1
13 5273 1 1 24 ARG HH12 H 10.473 28.675 -3.601 1.00 . A A . 24 ARG HH12 1 1
13 5274 1 1 24 ARG HH21 H 11.723 30.233 -0.731 1.00 . A A . 24 ARG HH21 1 1
13 5275 1 1 24 ARG HH22 H 11.955 28.957 -1.877 1.00 . A A . 24 ARG HH22 1 1
13 5276 1 1 24 ARG N N 5.243 31.375 -1.871 1.00 . A A . 24 ARG N 1 1
13 5277 1 1 24 ARG NE N 9.624 31.153 -1.752 1.00 . A A . 24 ARG NE 1 1
13 5278 1 1 24 ARG NH1 N 9.939 29.455 -3.272 1.00 . A A . 24 ARG NH1 1 1
13 5279 1 1 24 ARG NH2 N 11.426 29.738 -1.547 1.00 . A A . 24 ARG NH2 1 1
13 5280 1 1 24 ARG O O 5.280 34.354 0.088 1.00 . A A . 24 ARG O 1 1
13 5281 1 1 25 ARG C C 1.519 34.579 -1.527 1.00 . A A . 25 ARG C 1 1
13 5282 1 1 25 ARG CA C 3.022 34.830 -1.447 1.00 . A A . 25 ARG CA 1 1
13 5283 1 1 25 ARG CB C 3.481 35.638 -2.662 1.00 . A A . 25 ARG CB 1 1
13 5284 1 1 25 ARG CD C 3.675 35.792 -5.163 1.00 . A A . 25 ARG CD 1 1
13 5285 1 1 25 ARG CG C 3.126 34.993 -3.992 1.00 . A A . 25 ARG CG 1 1
13 5286 1 1 25 ARG CZ C 3.435 38.039 -6.130 1.00 . A A . 25 ARG CZ 1 1
13 5287 1 1 25 ARG H H 3.445 32.805 -1.896 1.00 . A A . 25 ARG H 1 1
13 5288 1 1 25 ARG HA H 3.233 35.393 -0.550 1.00 . A A . 25 ARG HA 1 1
13 5289 1 1 25 ARG HB2 H 3.020 36.614 -2.626 1.00 . A A . 25 ARG HB2 1 1
13 5290 1 1 25 ARG HB3 H 4.553 35.753 -2.618 1.00 . A A . 25 ARG HB3 1 1
13 5291 1 1 25 ARG HD2 H 4.754 35.777 -5.117 1.00 . A A . 25 ARG HD2 1 1
13 5292 1 1 25 ARG HD3 H 3.348 35.329 -6.082 1.00 . A A . 25 ARG HD3 1 1
13 5293 1 1 25 ARG HE H 2.727 37.483 -4.350 1.00 . A A . 25 ARG HE 1 1
13 5294 1 1 25 ARG HG2 H 3.544 33.997 -4.022 1.00 . A A . 25 ARG HG2 1 1
13 5295 1 1 25 ARG HG3 H 2.051 34.936 -4.078 1.00 . A A . 25 ARG HG3 1 1
13 5296 1 1 25 ARG HH11 H 4.435 36.718 -7.286 1.00 . A A . 25 ARG HH11 1 1
13 5297 1 1 25 ARG HH12 H 4.258 38.306 -7.957 1.00 . A A . 25 ARG HH12 1 1
13 5298 1 1 25 ARG HH21 H 2.488 39.577 -5.222 1.00 . A A . 25 ARG HH21 1 1
13 5299 1 1 25 ARG HH22 H 3.152 39.932 -6.781 1.00 . A A . 25 ARG HH22 1 1
13 5300 1 1 25 ARG N N 3.754 33.572 -1.369 1.00 . A A . 25 ARG N 1 1
13 5301 1 1 25 ARG NE N 3.219 37.179 -5.141 1.00 . A A . 25 ARG NE 1 1
13 5302 1 1 25 ARG NH1 N 4.098 37.657 -7.213 1.00 . A A . 25 ARG NH1 1 1
13 5303 1 1 25 ARG NH2 N 2.988 39.285 -6.037 1.00 . A A . 25 ARG NH2 1 1
13 5304 1 1 25 ARG O O 0.718 35.401 -1.081 1.00 . A A . 25 ARG O 1 1
14 5305 1 1 1 GLY C C 3.352 -0.622 -2.964 1.00 . A A . 1 GLY C 1 1
14 5306 1 1 1 GLY CA C 4.036 -0.591 -1.612 1.00 . A A . 1 GLY CA 1 1
14 5307 1 1 1 GLY H1 H 5.973 -0.292 -2.415 1.00 . A A . 1 GLY H1 1 1
14 5308 1 1 1 GLY HA2 H 4.094 -1.597 -1.226 1.00 . A A . 1 GLY HA2 1 1
14 5309 1 1 1 GLY HA3 H 3.445 0.010 -0.936 1.00 . A A . 1 GLY HA3 1 1
14 5310 1 1 1 GLY N N 5.376 -0.037 -1.681 1.00 . A A . 1 GLY N 1 1
14 5311 1 1 1 GLY O O 3.832 -1.266 -3.896 1.00 . A A . 1 GLY O 1 1
14 5312 1 1 2 ALA C C 0.249 1.024 -4.187 1.00 . A A . 2 ALA C 1 1
14 5313 1 1 2 ALA CA C 1.474 0.125 -4.320 1.00 . A A . 2 ALA CA 1 1
14 5314 1 1 2 ALA CB C 1.059 -1.276 -4.742 1.00 . A A . 2 ALA CB 1 1
14 5315 1 1 2 ALA H H 1.893 0.569 -2.293 1.00 . A A . 2 ALA H 1 1
14 5316 1 1 2 ALA HA H 2.123 0.528 -5.084 1.00 . A A . 2 ALA HA 1 1
14 5317 1 1 2 ALA HB1 H 1.626 -2.003 -4.179 1.00 . A A . 2 ALA HB1 1 1
14 5318 1 1 2 ALA HB2 H 0.006 -1.413 -4.551 1.00 . A A . 2 ALA HB2 1 1
14 5319 1 1 2 ALA HB3 H 1.254 -1.406 -5.796 1.00 . A A . 2 ALA HB3 1 1
14 5320 1 1 2 ALA N N 2.226 0.075 -3.072 1.00 . A A . 2 ALA N 1 1
14 5321 1 1 2 ALA O O -0.137 1.707 -5.136 1.00 . A A . 2 ALA O 1 1
14 5322 1 1 3 TRP C C -1.164 3.304 -2.594 1.00 . A A . 3 TRP C 1 1
14 5323 1 1 3 TRP CA C -1.540 1.834 -2.751 1.00 . A A . 3 TRP CA 1 1
14 5324 1 1 3 TRP CB C -2.262 1.343 -1.495 1.00 . A A . 3 TRP CB 1 1
14 5325 1 1 3 TRP CD1 C -0.629 0.574 0.325 1.00 . A A . 3 TRP CD1 1 1
14 5326 1 1 3 TRP CD2 C -1.393 2.662 0.595 1.00 . A A . 3 TRP CD2 1 1
14 5327 1 1 3 TRP CE2 C -0.512 2.365 1.653 1.00 . A A . 3 TRP CE2 1 1
14 5328 1 1 3 TRP CE3 C -1.995 3.923 0.554 1.00 . A A . 3 TRP CE3 1 1
14 5329 1 1 3 TRP CG C -1.453 1.503 -0.244 1.00 . A A . 3 TRP CG 1 1
14 5330 1 1 3 TRP CH2 C -0.826 4.509 2.594 1.00 . A A . 3 TRP CH2 1 1
14 5331 1 1 3 TRP CZ2 C -0.222 3.283 2.660 1.00 . A A . 3 TRP CZ2 1 1
14 5332 1 1 3 TRP CZ3 C -1.706 4.832 1.553 1.00 . A A . 3 TRP CZ3 1 1
14 5333 1 1 3 TRP H H -0.002 0.454 -2.288 1.00 . A A . 3 TRP H 1 1
14 5334 1 1 3 TRP HA H -2.201 1.732 -3.599 1.00 . A A . 3 TRP HA 1 1
14 5335 1 1 3 TRP HB2 H -3.179 1.900 -1.373 1.00 . A A . 3 TRP HB2 1 1
14 5336 1 1 3 TRP HB3 H -2.495 0.294 -1.610 1.00 . A A . 3 TRP HB3 1 1
14 5337 1 1 3 TRP HD1 H -0.461 -0.414 -0.074 1.00 . A A . 3 TRP HD1 1 1
14 5338 1 1 3 TRP HE1 H 0.568 0.611 2.050 1.00 . A A . 3 TRP HE1 1 1
14 5339 1 1 3 TRP HE3 H -2.676 4.190 -0.241 1.00 . A A . 3 TRP HE3 1 1
14 5340 1 1 3 TRP HH2 H -0.630 5.250 3.354 1.00 . A A . 3 TRP HH2 1 1
14 5341 1 1 3 TRP HZ2 H 0.455 3.049 3.468 1.00 . A A . 3 TRP HZ2 1 1
14 5342 1 1 3 TRP HZ3 H -2.163 5.811 1.538 1.00 . A A . 3 TRP HZ3 1 1
14 5343 1 1 3 TRP N N -0.357 1.019 -3.006 1.00 . A A . 3 TRP N 1 1
14 5344 1 1 3 TRP NE1 N -0.060 1.086 1.466 1.00 . A A . 3 TRP NE1 1 1
14 5345 1 1 3 TRP O O -1.907 4.193 -3.011 1.00 . A A . 3 TRP O 1 1
14 5346 1 1 4 LYS C C 0.851 5.569 -3.104 1.00 . A A . 4 LYS C 1 1
14 5347 1 1 4 LYS CA C 0.468 4.915 -1.780 1.00 . A A . 4 LYS CA 1 1
14 5348 1 1 4 LYS CB C 1.670 4.917 -0.832 1.00 . A A . 4 LYS CB 1 1
14 5349 1 1 4 LYS CD C 3.357 6.275 0.441 1.00 . A A . 4 LYS CD 1 1
14 5350 1 1 4 LYS CE C 2.731 6.236 1.826 1.00 . A A . 4 LYS CE 1 1
14 5351 1 1 4 LYS CG C 2.298 6.288 -0.649 1.00 . A A . 4 LYS CG 1 1
14 5352 1 1 4 LYS H H 0.541 2.802 -1.680 1.00 . A A . 4 LYS H 1 1
14 5353 1 1 4 LYS HA H -0.334 5.481 -1.332 1.00 . A A . 4 LYS HA 1 1
14 5354 1 1 4 LYS HB2 H 1.350 4.558 0.136 1.00 . A A . 4 LYS HB2 1 1
14 5355 1 1 4 LYS HB3 H 2.423 4.249 -1.223 1.00 . A A . 4 LYS HB3 1 1
14 5356 1 1 4 LYS HD2 H 3.980 5.401 0.315 1.00 . A A . 4 LYS HD2 1 1
14 5357 1 1 4 LYS HD3 H 3.962 7.166 0.353 1.00 . A A . 4 LYS HD3 1 1
14 5358 1 1 4 LYS HE2 H 1.657 6.227 1.722 1.00 . A A . 4 LYS HE2 1 1
14 5359 1 1 4 LYS HE3 H 3.052 5.335 2.327 1.00 . A A . 4 LYS HE3 1 1
14 5360 1 1 4 LYS HG2 H 2.757 6.591 -1.578 1.00 . A A . 4 LYS HG2 1 1
14 5361 1 1 4 LYS HG3 H 1.526 6.994 -0.379 1.00 . A A . 4 LYS HG3 1 1
14 5362 1 1 4 LYS HZ1 H 3.028 8.287 2.091 1.00 . A A . 4 LYS HZ1 1 1
14 5363 1 1 4 LYS HZ2 H 4.119 7.321 2.950 1.00 . A A . 4 LYS HZ2 1 1
14 5364 1 1 4 LYS HZ3 H 2.524 7.482 3.491 1.00 . A A . 4 LYS HZ3 1 1
14 5365 1 1 4 LYS N N -0.007 3.553 -1.991 1.00 . A A . 4 LYS N 1 1
14 5366 1 1 4 LYS NZ N 3.128 7.414 2.647 1.00 . A A . 4 LYS NZ 1 1
14 5367 1 1 4 LYS O O 0.790 6.789 -3.244 1.00 . A A . 4 LYS O 1 1
14 5368 1 1 5 ASN C C 0.533 6.110 -5.990 1.00 . A A . 5 ASN C 1 1
14 5369 1 1 5 ASN CA C 1.636 5.247 -5.385 1.00 . A A . 5 ASN CA 1 1
14 5370 1 1 5 ASN CB C 1.958 4.080 -6.322 1.00 . A A . 5 ASN CB 1 1
14 5371 1 1 5 ASN CG C 3.434 4.002 -6.662 1.00 . A A . 5 ASN CG 1 1
14 5372 1 1 5 ASN H H 1.272 3.783 -3.900 1.00 . A A . 5 ASN H 1 1
14 5373 1 1 5 ASN HA H 2.522 5.850 -5.260 1.00 . A A . 5 ASN HA 1 1
14 5374 1 1 5 ASN HB2 H 1.669 3.154 -5.846 1.00 . A A . 5 ASN HB2 1 1
14 5375 1 1 5 ASN HB3 H 1.401 4.198 -7.239 1.00 . A A . 5 ASN HB3 1 1
14 5376 1 1 5 ASN HD21 H 3.548 2.187 -5.859 1.00 . A A . 5 ASN HD21 1 1
14 5377 1 1 5 ASN HD22 H 5.018 2.810 -6.519 1.00 . A A . 5 ASN HD22 1 1
14 5378 1 1 5 ASN N N 1.244 4.748 -4.072 1.00 . A A . 5 ASN N 1 1
14 5379 1 1 5 ASN ND2 N 4.063 2.887 -6.312 1.00 . A A . 5 ASN ND2 1 1
14 5380 1 1 5 ASN O O 0.792 7.204 -6.493 1.00 . A A . 5 ASN O 1 1
14 5381 1 1 5 ASN OD1 O 4.000 4.934 -7.234 1.00 . A A . 5 ASN OD1 1 1
14 5382 1 1 6 PHE C C -1.984 7.701 -5.815 1.00 . A A . 6 PHE C 1 1
14 5383 1 1 6 PHE CA C -1.840 6.336 -6.481 1.00 . A A . 6 PHE CA 1 1
14 5384 1 1 6 PHE CB C -3.123 5.524 -6.291 1.00 . A A . 6 PHE CB 1 1
14 5385 1 1 6 PHE CD1 C -4.851 7.235 -6.911 1.00 . A A . 6 PHE CD1 1 1
14 5386 1 1 6 PHE CD2 C -4.755 5.214 -8.171 1.00 . A A . 6 PHE CD2 1 1
14 5387 1 1 6 PHE CE1 C -5.902 7.677 -7.692 1.00 . A A . 6 PHE CE1 1 1
14 5388 1 1 6 PHE CE2 C -5.805 5.650 -8.956 1.00 . A A . 6 PHE CE2 1 1
14 5389 1 1 6 PHE CG C -4.266 6.001 -7.141 1.00 . A A . 6 PHE CG 1 1
14 5390 1 1 6 PHE CZ C -6.381 6.883 -8.715 1.00 . A A . 6 PHE CZ 1 1
14 5391 1 1 6 PHE H H -0.840 4.733 -5.525 1.00 . A A . 6 PHE H 1 1
14 5392 1 1 6 PHE HA H -1.669 6.480 -7.537 1.00 . A A . 6 PHE HA 1 1
14 5393 1 1 6 PHE HB2 H -2.929 4.493 -6.544 1.00 . A A . 6 PHE HB2 1 1
14 5394 1 1 6 PHE HB3 H -3.429 5.586 -5.257 1.00 . A A . 6 PHE HB3 1 1
14 5395 1 1 6 PHE HD1 H -4.477 7.858 -6.110 1.00 . A A . 6 PHE HD1 1 1
14 5396 1 1 6 PHE HD2 H -4.307 4.249 -8.360 1.00 . A A . 6 PHE HD2 1 1
14 5397 1 1 6 PHE HE1 H -6.349 8.641 -7.501 1.00 . A A . 6 PHE HE1 1 1
14 5398 1 1 6 PHE HE2 H -6.178 5.027 -9.755 1.00 . A A . 6 PHE HE2 1 1
14 5399 1 1 6 PHE HZ H -7.201 7.226 -9.327 1.00 . A A . 6 PHE HZ 1 1
14 5400 1 1 6 PHE N N -0.697 5.611 -5.938 1.00 . A A . 6 PHE N 1 1
14 5401 1 1 6 PHE O O -2.110 8.722 -6.491 1.00 . A A . 6 PHE O 1 1
14 5402 1 1 7 TRP C C -1.023 9.952 -4.140 1.00 . A A . 7 TRP C 1 1
14 5403 1 1 7 TRP CA C -2.095 8.949 -3.729 1.00 . A A . 7 TRP CA 1 1
14 5404 1 1 7 TRP CB C -1.998 8.665 -2.229 1.00 . A A . 7 TRP CB 1 1
14 5405 1 1 7 TRP CD1 C -3.074 6.680 -1.017 1.00 . A A . 7 TRP CD1 1 1
14 5406 1 1 7 TRP CD2 C -4.538 8.173 -1.819 1.00 . A A . 7 TRP CD2 1 1
14 5407 1 1 7 TRP CE2 C -5.253 7.140 -1.180 1.00 . A A . 7 TRP CE2 1 1
14 5408 1 1 7 TRP CE3 C -5.251 9.226 -2.398 1.00 . A A . 7 TRP CE3 1 1
14 5409 1 1 7 TRP CG C -3.146 7.859 -1.702 1.00 . A A . 7 TRP CG 1 1
14 5410 1 1 7 TRP CH2 C -7.315 8.175 -1.684 1.00 . A A . 7 TRP CH2 1 1
14 5411 1 1 7 TRP CZ2 C -6.643 7.132 -1.108 1.00 . A A . 7 TRP CZ2 1 1
14 5412 1 1 7 TRP CZ3 C -6.631 9.216 -2.326 1.00 . A A . 7 TRP CZ3 1 1
14 5413 1 1 7 TRP H H -1.862 6.862 -4.005 1.00 . A A . 7 TRP H 1 1
14 5414 1 1 7 TRP HA H -3.066 9.368 -3.945 1.00 . A A . 7 TRP HA 1 1
14 5415 1 1 7 TRP HB2 H -1.088 8.119 -2.030 1.00 . A A . 7 TRP HB2 1 1
14 5416 1 1 7 TRP HB3 H -1.975 9.604 -1.694 1.00 . A A . 7 TRP HB3 1 1
14 5417 1 1 7 TRP HD1 H -2.152 6.177 -0.769 1.00 . A A . 7 TRP HD1 1 1
14 5418 1 1 7 TRP HE1 H -4.547 5.420 -0.209 1.00 . A A . 7 TRP HE1 1 1
14 5419 1 1 7 TRP HE3 H -4.741 10.037 -2.897 1.00 . A A . 7 TRP HE3 1 1
14 5420 1 1 7 TRP HH2 H -8.393 8.209 -1.652 1.00 . A A . 7 TRP HH2 1 1
14 5421 1 1 7 TRP HZ2 H -7.185 6.337 -0.617 1.00 . A A . 7 TRP HZ2 1 1
14 5422 1 1 7 TRP HZ3 H -7.198 10.021 -2.768 1.00 . A A . 7 TRP HZ3 1 1
14 5423 1 1 7 TRP N N -1.965 7.709 -4.487 1.00 . A A . 7 TRP N 1 1
14 5424 1 1 7 TRP NE1 N -4.337 6.242 -0.700 1.00 . A A . 7 TRP NE1 1 1
14 5425 1 1 7 TRP O O -1.289 11.149 -4.249 1.00 . A A . 7 TRP O 1 1
14 5426 1 1 8 SER C C 0.996 11.035 -6.069 1.00 . A A . 8 SER C 1 1
14 5427 1 1 8 SER CA C 1.303 10.313 -4.760 1.00 . A A . 8 SER CA 1 1
14 5428 1 1 8 SER CB C 2.582 9.485 -4.909 1.00 . A A . 8 SER CB 1 1
14 5429 1 1 8 SER H H 0.340 8.494 -4.261 1.00 . A A . 8 SER H 1 1
14 5430 1 1 8 SER HA H 1.449 11.048 -3.983 1.00 . A A . 8 SER HA 1 1
14 5431 1 1 8 SER HB2 H 2.455 8.538 -4.408 1.00 . A A . 8 SER HB2 1 1
14 5432 1 1 8 SER HB3 H 2.776 9.314 -5.958 1.00 . A A . 8 SER HB3 1 1
14 5433 1 1 8 SER HG H 4.474 9.990 -4.874 1.00 . A A . 8 SER HG 1 1
14 5434 1 1 8 SER N N 0.190 9.457 -4.365 1.00 . A A . 8 SER N 1 1
14 5435 1 1 8 SER O O 1.367 12.194 -6.253 1.00 . A A . 8 SER O 1 1
14 5436 1 1 8 SER OG O 3.693 10.157 -4.342 1.00 . A A . 8 SER OG 1 1
14 5437 1 1 9 SER C C -1.014 12.074 -8.099 1.00 . A A . 9 SER C 1 1
14 5438 1 1 9 SER CA C -0.040 10.912 -8.268 1.00 . A A . 9 SER CA 1 1
14 5439 1 1 9 SER CB C -0.657 9.842 -9.171 1.00 . A A . 9 SER CB 1 1
14 5440 1 1 9 SER H H 0.047 9.420 -6.769 1.00 . A A . 9 SER H 1 1
14 5441 1 1 9 SER HA H 0.865 11.281 -8.727 1.00 . A A . 9 SER HA 1 1
14 5442 1 1 9 SER HB2 H -1.730 9.854 -9.057 1.00 . A A . 9 SER HB2 1 1
14 5443 1 1 9 SER HB3 H -0.401 10.053 -10.200 1.00 . A A . 9 SER HB3 1 1
14 5444 1 1 9 SER HG H -0.261 7.971 -9.594 1.00 . A A . 9 SER HG 1 1
14 5445 1 1 9 SER N N 0.315 10.340 -6.975 1.00 . A A . 9 SER N 1 1
14 5446 1 1 9 SER O O -0.826 13.147 -8.676 1.00 . A A . 9 SER O 1 1
14 5447 1 1 9 SER OG O -0.175 8.552 -8.835 1.00 . A A . 9 SER OG 1 1
14 5448 1 1 10 LEU C C -2.432 14.118 -6.424 1.00 . A A . 10 LEU C 1 1
14 5449 1 1 10 LEU CA C -3.061 12.882 -7.059 1.00 . A A . 10 LEU CA 1 1
14 5450 1 1 10 LEU CB C -4.166 12.336 -6.153 1.00 . A A . 10 LEU CB 1 1
14 5451 1 1 10 LEU CD1 C -5.734 10.488 -5.513 1.00 . A A . 10 LEU CD1 1 1
14 5452 1 1 10 LEU CD2 C -5.566 11.210 -7.902 1.00 . A A . 10 LEU CD2 1 1
14 5453 1 1 10 LEU CG C -4.808 11.021 -6.596 1.00 . A A . 10 LEU CG 1 1
14 5454 1 1 10 LEU H H -2.152 10.980 -6.874 1.00 . A A . 10 LEU H 1 1
14 5455 1 1 10 LEU HA H -3.491 13.160 -8.010 1.00 . A A . 10 LEU HA 1 1
14 5456 1 1 10 LEU HB2 H -3.744 12.184 -5.172 1.00 . A A . 10 LEU HB2 1 1
14 5457 1 1 10 LEU HB3 H -4.945 13.083 -6.096 1.00 . A A . 10 LEU HB3 1 1
14 5458 1 1 10 LEU HD11 H -5.409 9.503 -5.215 1.00 . A A . 10 LEU HD11 1 1
14 5459 1 1 10 LEU HD12 H -6.742 10.435 -5.896 1.00 . A A . 10 LEU HD12 1 1
14 5460 1 1 10 LEU HD13 H -5.708 11.150 -4.659 1.00 . A A . 10 LEU HD13 1 1
14 5461 1 1 10 LEU HD21 H -5.838 12.250 -8.012 1.00 . A A . 10 LEU HD21 1 1
14 5462 1 1 10 LEU HD22 H -6.460 10.603 -7.891 1.00 . A A . 10 LEU HD22 1 1
14 5463 1 1 10 LEU HD23 H -4.938 10.913 -8.728 1.00 . A A . 10 LEU HD23 1 1
14 5464 1 1 10 LEU HG H -4.032 10.287 -6.761 1.00 . A A . 10 LEU HG 1 1
14 5465 1 1 10 LEU N N -2.056 11.854 -7.305 1.00 . A A . 10 LEU N 1 1
14 5466 1 1 10 LEU O O -2.659 15.242 -6.873 1.00 . A A . 10 LEU O 1 1
14 5467 1 1 11 ARG C C -0.209 15.881 -5.666 1.00 . A A . 11 ARG C 1 1
14 5468 1 1 11 ARG CA C -0.976 14.998 -4.684 1.00 . A A . 11 ARG CA 1 1
14 5469 1 1 11 ARG CB C -0.021 14.453 -3.620 1.00 . A A . 11 ARG CB 1 1
14 5470 1 1 11 ARG CD C -0.025 12.862 -1.675 1.00 . A A . 11 ARG CD 1 1
14 5471 1 1 11 ARG CG C -0.715 14.048 -2.330 1.00 . A A . 11 ARG CG 1 1
14 5472 1 1 11 ARG CZ C 0.380 13.677 0.609 1.00 . A A . 11 ARG CZ 1 1
14 5473 1 1 11 ARG H H -1.497 12.984 -5.069 1.00 . A A . 11 ARG H 1 1
14 5474 1 1 11 ARG HA H -1.736 15.594 -4.202 1.00 . A A . 11 ARG HA 1 1
14 5475 1 1 11 ARG HB2 H 0.485 13.585 -4.018 1.00 . A A . 11 ARG HB2 1 1
14 5476 1 1 11 ARG HB3 H 0.710 15.211 -3.388 1.00 . A A . 11 ARG HB3 1 1
14 5477 1 1 11 ARG HD2 H -0.779 12.187 -1.298 1.00 . A A . 11 ARG HD2 1 1
14 5478 1 1 11 ARG HD3 H 0.573 12.355 -2.418 1.00 . A A . 11 ARG HD3 1 1
14 5479 1 1 11 ARG HE H 1.806 13.245 -0.716 1.00 . A A . 11 ARG HE 1 1
14 5480 1 1 11 ARG HG2 H -0.698 14.883 -1.646 1.00 . A A . 11 ARG HG2 1 1
14 5481 1 1 11 ARG HG3 H -1.738 13.782 -2.551 1.00 . A A . 11 ARG HG3 1 1
14 5482 1 1 11 ARG HH11 H -1.567 13.455 0.118 1.00 . A A . 11 ARG HH11 1 1
14 5483 1 1 11 ARG HH12 H -1.268 14.028 1.725 1.00 . A A . 11 ARG HH12 1 1
14 5484 1 1 11 ARG HH21 H 2.213 14.000 1.397 1.00 . A A . 11 ARG HH21 1 1
14 5485 1 1 11 ARG HH22 H 0.882 14.339 2.451 1.00 . A A . 11 ARG HH22 1 1
14 5486 1 1 11 ARG N N -1.639 13.902 -5.380 1.00 . A A . 11 ARG N 1 1
14 5487 1 1 11 ARG NE N 0.838 13.272 -0.570 1.00 . A A . 11 ARG NE 1 1
14 5488 1 1 11 ARG NH1 N -0.926 13.724 0.836 1.00 . A A . 11 ARG NH1 1 1
14 5489 1 1 11 ARG NH2 N 1.228 14.035 1.565 1.00 . A A . 11 ARG NH2 1 1
14 5490 1 1 11 ARG O O -0.392 17.098 -5.697 1.00 . A A . 11 ARG O 1 1
14 5491 1 1 12 LYS C C 0.546 16.732 -8.430 1.00 . A A . 12 LYS C 1 1
14 5492 1 1 12 LYS CA C 1.444 15.985 -7.449 1.00 . A A . 12 LYS CA 1 1
14 5493 1 1 12 LYS CB C 2.358 15.022 -8.210 1.00 . A A . 12 LYS CB 1 1
14 5494 1 1 12 LYS CD C 3.877 14.612 -6.253 1.00 . A A . 12 LYS CD 1 1
14 5495 1 1 12 LYS CE C 4.010 15.821 -5.340 1.00 . A A . 12 LYS CE 1 1
14 5496 1 1 12 LYS CG C 3.793 15.023 -7.713 1.00 . A A . 12 LYS CG 1 1
14 5497 1 1 12 LYS H H 0.752 14.286 -6.393 1.00 . A A . 12 LYS H 1 1
14 5498 1 1 12 LYS HA H 2.053 16.702 -6.920 1.00 . A A . 12 LYS HA 1 1
14 5499 1 1 12 LYS HB2 H 1.965 14.020 -8.112 1.00 . A A . 12 LYS HB2 1 1
14 5500 1 1 12 LYS HB3 H 2.361 15.297 -9.255 1.00 . A A . 12 LYS HB3 1 1
14 5501 1 1 12 LYS HD2 H 2.981 14.071 -5.987 1.00 . A A . 12 LYS HD2 1 1
14 5502 1 1 12 LYS HD3 H 4.738 13.972 -6.117 1.00 . A A . 12 LYS HD3 1 1
14 5503 1 1 12 LYS HE2 H 4.442 16.634 -5.902 1.00 . A A . 12 LYS HE2 1 1
14 5504 1 1 12 LYS HE3 H 3.027 16.104 -4.994 1.00 . A A . 12 LYS HE3 1 1
14 5505 1 1 12 LYS HG2 H 4.370 14.329 -8.305 1.00 . A A . 12 LYS HG2 1 1
14 5506 1 1 12 LYS HG3 H 4.201 16.018 -7.821 1.00 . A A . 12 LYS HG3 1 1
14 5507 1 1 12 LYS HZ1 H 5.756 16.083 -4.223 1.00 . A A . 12 LYS HZ1 1 1
14 5508 1 1 12 LYS HZ2 H 5.112 14.522 -4.130 1.00 . A A . 12 LYS HZ2 1 1
14 5509 1 1 12 LYS HZ3 H 4.380 15.790 -3.284 1.00 . A A . 12 LYS HZ3 1 1
14 5510 1 1 12 LYS N N 0.650 15.259 -6.466 1.00 . A A . 12 LYS N 1 1
14 5511 1 1 12 LYS NZ N 4.875 15.533 -4.161 1.00 . A A . 12 LYS NZ 1 1
14 5512 1 1 12 LYS O O 0.886 17.819 -8.894 1.00 . A A . 12 LYS O 1 1
14 5513 1 1 13 GLY C C -2.091 18.072 -9.129 1.00 . A A . 13 GLY C 1 1
14 5514 1 1 13 GLY CA C -1.535 16.766 -9.662 1.00 . A A . 13 GLY CA 1 1
14 5515 1 1 13 GLY H H -0.824 15.275 -8.338 1.00 . A A . 13 GLY H 1 1
14 5516 1 1 13 GLY HA2 H -1.026 16.958 -10.594 1.00 . A A . 13 GLY HA2 1 1
14 5517 1 1 13 GLY HA3 H -2.355 16.087 -9.843 1.00 . A A . 13 GLY HA3 1 1
14 5518 1 1 13 GLY N N -0.605 16.142 -8.739 1.00 . A A . 13 GLY N 1 1
14 5519 1 1 13 GLY O O -2.041 19.099 -9.806 1.00 . A A . 13 GLY O 1 1
14 5520 1 1 14 PHE C C -2.108 20.247 -6.976 1.00 . A A . 14 PHE C 1 1
14 5521 1 1 14 PHE CA C -3.194 19.222 -7.289 1.00 . A A . 14 PHE CA 1 1
14 5522 1 1 14 PHE CB C -3.940 18.845 -6.007 1.00 . A A . 14 PHE CB 1 1
14 5523 1 1 14 PHE CD1 C -4.385 20.994 -4.792 1.00 . A A . 14 PHE CD1 1 1
14 5524 1 1 14 PHE CD2 C -6.228 19.848 -5.779 1.00 . A A . 14 PHE CD2 1 1
14 5525 1 1 14 PHE CE1 C -5.238 21.983 -4.339 1.00 . A A . 14 PHE CE1 1 1
14 5526 1 1 14 PHE CE2 C -7.086 20.834 -5.329 1.00 . A A . 14 PHE CE2 1 1
14 5527 1 1 14 PHE CG C -4.869 19.917 -5.516 1.00 . A A . 14 PHE CG 1 1
14 5528 1 1 14 PHE CZ C -6.590 21.902 -4.607 1.00 . A A . 14 PHE CZ 1 1
14 5529 1 1 14 PHE H H -2.634 17.185 -7.421 1.00 . A A . 14 PHE H 1 1
14 5530 1 1 14 PHE HA H -3.893 19.658 -7.987 1.00 . A A . 14 PHE HA 1 1
14 5531 1 1 14 PHE HB2 H -4.526 17.956 -6.189 1.00 . A A . 14 PHE HB2 1 1
14 5532 1 1 14 PHE HB3 H -3.221 18.644 -5.228 1.00 . A A . 14 PHE HB3 1 1
14 5533 1 1 14 PHE HD1 H -3.326 21.058 -4.581 1.00 . A A . 14 PHE HD1 1 1
14 5534 1 1 14 PHE HD2 H -6.618 19.013 -6.342 1.00 . A A . 14 PHE HD2 1 1
14 5535 1 1 14 PHE HE1 H -4.846 22.817 -3.775 1.00 . A A . 14 PHE HE1 1 1
14 5536 1 1 14 PHE HE2 H -8.143 20.769 -5.540 1.00 . A A . 14 PHE HE2 1 1
14 5537 1 1 14 PHE HZ H -7.258 22.674 -4.255 1.00 . A A . 14 PHE HZ 1 1
14 5538 1 1 14 PHE N N -2.624 18.033 -7.912 1.00 . A A . 14 PHE N 1 1
14 5539 1 1 14 PHE O O -2.368 21.450 -6.934 1.00 . A A . 14 PHE O 1 1
14 5540 1 1 15 TYR C C 0.444 21.669 -7.546 1.00 . A A . 15 TYR C 1 1
14 5541 1 1 15 TYR CA C 0.235 20.634 -6.444 1.00 . A A . 15 TYR CA 1 1
14 5542 1 1 15 TYR CB C 1.509 19.809 -6.255 1.00 . A A . 15 TYR CB 1 1
14 5543 1 1 15 TYR CD1 C 3.074 21.555 -5.318 1.00 . A A . 15 TYR CD1 1 1
14 5544 1 1 15 TYR CD2 C 2.621 19.624 -3.995 1.00 . A A . 15 TYR CD2 1 1
14 5545 1 1 15 TYR CE1 C 3.906 22.043 -4.329 1.00 . A A . 15 TYR CE1 1 1
14 5546 1 1 15 TYR CE2 C 3.450 20.105 -3.000 1.00 . A A . 15 TYR CE2 1 1
14 5547 1 1 15 TYR CG C 2.418 20.339 -5.169 1.00 . A A . 15 TYR CG 1 1
14 5548 1 1 15 TYR CZ C 4.090 21.315 -3.172 1.00 . A A . 15 TYR CZ 1 1
14 5549 1 1 15 TYR H H -0.747 18.794 -6.804 1.00 . A A . 15 TYR H 1 1
14 5550 1 1 15 TYR HA H 0.010 21.148 -5.521 1.00 . A A . 15 TYR HA 1 1
14 5551 1 1 15 TYR HB2 H 1.239 18.797 -5.996 1.00 . A A . 15 TYR HB2 1 1
14 5552 1 1 15 TYR HB3 H 2.066 19.802 -7.180 1.00 . A A . 15 TYR HB3 1 1
14 5553 1 1 15 TYR HD1 H 2.928 22.123 -6.225 1.00 . A A . 15 TYR HD1 1 1
14 5554 1 1 15 TYR HD2 H 2.118 18.677 -3.864 1.00 . A A . 15 TYR HD2 1 1
14 5555 1 1 15 TYR HE1 H 4.407 22.990 -4.462 1.00 . A A . 15 TYR HE1 1 1
14 5556 1 1 15 TYR HE2 H 3.594 19.535 -2.095 1.00 . A A . 15 TYR HE2 1 1
14 5557 1 1 15 TYR HH H 5.600 22.346 -2.577 1.00 . A A . 15 TYR HH 1 1
14 5558 1 1 15 TYR N N -0.891 19.762 -6.757 1.00 . A A . 15 TYR N 1 1
14 5559 1 1 15 TYR O O 0.969 22.755 -7.301 1.00 . A A . 15 TYR O 1 1
14 5560 1 1 15 TYR OH O 4.918 21.797 -2.184 1.00 . A A . 15 TYR OH 1 1
14 5561 1 1 16 ASP C C -1.169 22.860 -10.255 1.00 . A A . 16 ASP C 1 1
14 5562 1 1 16 ASP CA C 0.169 22.221 -9.900 1.00 . A A . 16 ASP CA 1 1
14 5563 1 1 16 ASP CB C 0.724 21.464 -11.108 1.00 . A A . 16 ASP CB 1 1
14 5564 1 1 16 ASP CG C 2.231 21.309 -11.052 1.00 . A A . 16 ASP CG 1 1
14 5565 1 1 16 ASP H H -0.381 20.443 -8.892 1.00 . A A . 16 ASP H 1 1
14 5566 1 1 16 ASP HA H 0.864 23.000 -9.625 1.00 . A A . 16 ASP HA 1 1
14 5567 1 1 16 ASP HB2 H 0.280 20.479 -11.142 1.00 . A A . 16 ASP HB2 1 1
14 5568 1 1 16 ASP HB3 H 0.468 22.001 -12.009 1.00 . A A . 16 ASP HB3 1 1
14 5569 1 1 16 ASP N N 0.030 21.323 -8.760 1.00 . A A . 16 ASP N 1 1
14 5570 1 1 16 ASP O O -1.449 23.132 -11.422 1.00 . A A . 16 ASP O 1 1
14 5571 1 1 16 ASP OD1 O 2.795 21.393 -9.941 1.00 . A A . 16 ASP OD1 1 1
14 5572 1 1 16 ASP OD2 O 2.846 21.104 -12.119 1.00 . A A . 16 ASP OD2 1 1
14 5573 1 1 17 GLY C C -3.545 24.893 -8.564 1.00 . A A . 17 GLY C 1 1
14 5574 1 1 17 GLY CA C -3.295 23.701 -9.466 1.00 . A A . 17 GLY CA 1 1
14 5575 1 1 17 GLY H H -1.719 22.860 -8.330 1.00 . A A . 17 GLY H 1 1
14 5576 1 1 17 GLY HA2 H -3.356 24.023 -10.495 1.00 . A A . 17 GLY HA2 1 1
14 5577 1 1 17 GLY HA3 H -4.059 22.961 -9.285 1.00 . A A . 17 GLY HA3 1 1
14 5578 1 1 17 GLY N N -1.995 23.097 -9.240 1.00 . A A . 17 GLY N 1 1
14 5579 1 1 17 GLY O O -3.846 25.987 -9.039 1.00 . A A . 17 GLY O 1 1
14 5580 1 1 18 GLU C C -2.341 26.493 -5.997 1.00 . A A . 18 GLU C 1 1
14 5581 1 1 18 GLU CA C -3.640 25.746 -6.286 1.00 . A A . 18 GLU CA 1 1
14 5582 1 1 18 GLU CB C -4.212 25.174 -4.987 1.00 . A A . 18 GLU CB 1 1
14 5583 1 1 18 GLU CD C -5.642 25.595 -2.948 1.00 . A A . 18 GLU CD 1 1
14 5584 1 1 18 GLU CG C -4.892 26.213 -4.112 1.00 . A A . 18 GLU CG 1 1
14 5585 1 1 18 GLU H H -3.180 23.786 -6.939 1.00 . A A . 18 GLU H 1 1
14 5586 1 1 18 GLU HA H -4.353 26.438 -6.708 1.00 . A A . 18 GLU HA 1 1
14 5587 1 1 18 GLU HB2 H -4.936 24.410 -5.232 1.00 . A A . 18 GLU HB2 1 1
14 5588 1 1 18 GLU HB3 H -3.409 24.727 -4.421 1.00 . A A . 18 GLU HB3 1 1
14 5589 1 1 18 GLU HG2 H -4.141 26.883 -3.721 1.00 . A A . 18 GLU HG2 1 1
14 5590 1 1 18 GLU HG3 H -5.592 26.772 -4.716 1.00 . A A . 18 GLU HG3 1 1
14 5591 1 1 18 GLU N N -3.422 24.680 -7.257 1.00 . A A . 18 GLU N 1 1
14 5592 1 1 18 GLU O O -2.334 27.715 -5.853 1.00 . A A . 18 GLU O 1 1
14 5593 1 1 18 GLU OE1 O -5.019 24.838 -2.175 1.00 . A A . 18 GLU OE1 1 1
14 5594 1 1 18 GLU OE2 O -6.852 25.870 -2.810 1.00 . A A . 18 GLU OE2 1 1
14 5595 1 1 19 ALA C C 0.683 26.904 -6.916 1.00 . A A . 19 ALA C 1 1
14 5596 1 1 19 ALA CA C 0.061 26.339 -5.643 1.00 . A A . 19 ALA CA 1 1
14 5597 1 1 19 ALA CB C 0.987 25.308 -5.014 1.00 . A A . 19 ALA CB 1 1
14 5598 1 1 19 ALA H H -1.313 24.779 -6.038 1.00 . A A . 19 ALA H 1 1
14 5599 1 1 19 ALA HA H -0.076 27.143 -4.935 1.00 . A A . 19 ALA HA 1 1
14 5600 1 1 19 ALA HB1 H 1.502 24.765 -5.794 1.00 . A A . 19 ALA HB1 1 1
14 5601 1 1 19 ALA HB2 H 1.709 25.809 -4.387 1.00 . A A . 19 ALA HB2 1 1
14 5602 1 1 19 ALA HB3 H 0.407 24.620 -4.418 1.00 . A A . 19 ALA HB3 1 1
14 5603 1 1 19 ALA N N -1.244 25.748 -5.914 1.00 . A A . 19 ALA N 1 1
14 5604 1 1 19 ALA O O 1.517 27.806 -6.864 1.00 . A A . 19 ALA O 1 1
14 5605 1 1 20 GLY C C 0.554 28.306 -9.555 1.00 . A A . 20 GLY C 1 1
14 5606 1 1 20 GLY CA C 0.798 26.827 -9.330 1.00 . A A . 20 GLY CA 1 1
14 5607 1 1 20 GLY H H -0.397 25.647 -8.041 1.00 . A A . 20 GLY H 1 1
14 5608 1 1 20 GLY HA2 H 1.861 26.640 -9.356 1.00 . A A . 20 GLY HA2 1 1
14 5609 1 1 20 GLY HA3 H 0.326 26.272 -10.127 1.00 . A A . 20 GLY HA3 1 1
14 5610 1 1 20 GLY N N 0.271 26.365 -8.060 1.00 . A A . 20 GLY N 1 1
14 5611 1 1 20 GLY O O 1.440 29.025 -10.018 1.00 . A A . 20 GLY O 1 1
14 5612 1 1 21 ARG C C -0.115 31.063 -8.550 1.00 . A A . 21 ARG C 1 1
14 5613 1 1 21 ARG CA C -1.009 30.165 -9.400 1.00 . A A . 21 ARG CA 1 1
14 5614 1 1 21 ARG CB C -2.476 30.388 -9.028 1.00 . A A . 21 ARG CB 1 1
14 5615 1 1 21 ARG CD C -3.188 31.290 -6.793 1.00 . A A . 21 ARG CD 1 1
14 5616 1 1 21 ARG CG C -2.795 30.050 -7.581 1.00 . A A . 21 ARG CG 1 1
14 5617 1 1 21 ARG CZ C -5.184 32.675 -6.415 1.00 . A A . 21 ARG CZ 1 1
14 5618 1 1 21 ARG H H -1.314 28.141 -8.864 1.00 . A A . 21 ARG H 1 1
14 5619 1 1 21 ARG HA H -0.868 30.419 -10.440 1.00 . A A . 21 ARG HA 1 1
14 5620 1 1 21 ARG HB2 H -2.724 31.426 -9.195 1.00 . A A . 21 ARG HB2 1 1
14 5621 1 1 21 ARG HB3 H -3.093 29.772 -9.664 1.00 . A A . 21 ARG HB3 1 1
14 5622 1 1 21 ARG HD2 H -2.941 31.133 -5.754 1.00 . A A . 21 ARG HD2 1 1
14 5623 1 1 21 ARG HD3 H -2.630 32.133 -7.172 1.00 . A A . 21 ARG HD3 1 1
14 5624 1 1 21 ARG HE H -5.178 30.920 -7.362 1.00 . A A . 21 ARG HE 1 1
14 5625 1 1 21 ARG HG2 H -3.615 29.347 -7.558 1.00 . A A . 21 ARG HG2 1 1
14 5626 1 1 21 ARG HG3 H -1.924 29.605 -7.125 1.00 . A A . 21 ARG HG3 1 1
14 5627 1 1 21 ARG HH11 H -3.464 33.443 -5.683 1.00 . A A . 21 ARG HH11 1 1
14 5628 1 1 21 ARG HH12 H -4.878 34.410 -5.423 1.00 . A A . 21 ARG HH12 1 1
14 5629 1 1 21 ARG HH21 H -7.047 32.184 -7.026 1.00 . A A . 21 ARG HH21 1 1
14 5630 1 1 21 ARG HH22 H -6.916 33.692 -6.187 1.00 . A A . 21 ARG HH22 1 1
14 5631 1 1 21 ARG N N -0.650 28.763 -9.228 1.00 . A A . 21 ARG N 1 1
14 5632 1 1 21 ARG NE N -4.616 31.578 -6.903 1.00 . A A . 21 ARG NE 1 1
14 5633 1 1 21 ARG NH1 N -4.449 33.584 -5.788 1.00 . A A . 21 ARG NH1 1 1
14 5634 1 1 21 ARG NH2 N -6.489 32.866 -6.554 1.00 . A A . 21 ARG NH2 1 1
14 5635 1 1 21 ARG O O 0.100 32.230 -8.876 1.00 . A A . 21 ARG O 1 1
14 5636 1 1 22 ALA C C 1.876 30.351 -5.494 1.00 . A A . 22 ALA C 1 1
14 5637 1 1 22 ALA CA C 1.273 31.260 -6.561 1.00 . A A . 22 ALA CA 1 1
14 5638 1 1 22 ALA CB C 0.506 32.402 -5.912 1.00 . A A . 22 ALA CB 1 1
14 5639 1 1 22 ALA H H 0.194 29.575 -7.250 1.00 . A A . 22 ALA H 1 1
14 5640 1 1 22 ALA HA H 2.073 31.685 -7.150 1.00 . A A . 22 ALA HA 1 1
14 5641 1 1 22 ALA HB1 H -0.133 32.869 -6.648 1.00 . A A . 22 ALA HB1 1 1
14 5642 1 1 22 ALA HB2 H -0.097 32.017 -5.103 1.00 . A A . 22 ALA HB2 1 1
14 5643 1 1 22 ALA HB3 H 1.203 33.130 -5.526 1.00 . A A . 22 ALA HB3 1 1
14 5644 1 1 22 ALA N N 0.402 30.510 -7.457 1.00 . A A . 22 ALA N 1 1
14 5645 1 1 22 ALA O O 1.188 29.932 -4.562 1.00 . A A . 22 ALA O 1 1
14 5646 1 1 23 ILE C C 4.461 30.008 -3.549 1.00 . A A . 23 ILE C 1 1
14 5647 1 1 23 ILE CA C 3.856 29.192 -4.686 1.00 . A A . 23 ILE CA 1 1
14 5648 1 1 23 ILE CB C 4.971 28.379 -5.369 1.00 . A A . 23 ILE CB 1 1
14 5649 1 1 23 ILE CD1 C 5.480 26.918 -7.390 1.00 . A A . 23 ILE CD1 1 1
14 5650 1 1 23 ILE CG1 C 4.420 27.646 -6.594 1.00 . A A . 23 ILE CG1 1 1
14 5651 1 1 23 ILE CG2 C 5.587 27.394 -4.387 1.00 . A A . 23 ILE CG2 1 1
14 5652 1 1 23 ILE H H 3.656 30.415 -6.401 1.00 . A A . 23 ILE H 1 1
14 5653 1 1 23 ILE HA H 3.135 28.501 -4.274 1.00 . A A . 23 ILE HA 1 1
14 5654 1 1 23 ILE HB H 5.743 29.064 -5.686 1.00 . A A . 23 ILE HB 1 1
14 5655 1 1 23 ILE HD11 H 5.053 26.556 -8.314 1.00 . A A . 23 ILE HD11 1 1
14 5656 1 1 23 ILE HD12 H 6.294 27.592 -7.608 1.00 . A A . 23 ILE HD12 1 1
14 5657 1 1 23 ILE HD13 H 5.851 26.081 -6.815 1.00 . A A . 23 ILE HD13 1 1
14 5658 1 1 23 ILE HG12 H 3.690 26.919 -6.272 1.00 . A A . 23 ILE HG12 1 1
14 5659 1 1 23 ILE HG13 H 3.945 28.361 -7.249 1.00 . A A . 23 ILE HG13 1 1
14 5660 1 1 23 ILE HG21 H 6.300 26.768 -4.904 1.00 . A A . 23 ILE HG21 1 1
14 5661 1 1 23 ILE HG22 H 6.089 27.937 -3.601 1.00 . A A . 23 ILE HG22 1 1
14 5662 1 1 23 ILE HG23 H 4.810 26.777 -3.961 1.00 . A A . 23 ILE HG23 1 1
14 5663 1 1 23 ILE N N 3.162 30.050 -5.638 1.00 . A A . 23 ILE N 1 1
14 5664 1 1 23 ILE O O 4.166 29.774 -2.377 1.00 . A A . 23 ILE O 1 1
14 5665 1 1 24 ARG C C 5.745 33.296 -3.245 1.00 . A A . 24 ARG C 1 1
14 5666 1 1 24 ARG CA C 5.955 31.822 -2.913 1.00 . A A . 24 ARG CA 1 1
14 5667 1 1 24 ARG CB C 7.451 31.512 -2.842 1.00 . A A . 24 ARG CB 1 1
14 5668 1 1 24 ARG CD C 7.830 29.243 -1.831 1.00 . A A . 24 ARG CD 1 1
14 5669 1 1 24 ARG CG C 7.856 30.745 -1.594 1.00 . A A . 24 ARG CG 1 1
14 5670 1 1 24 ARG CZ C 9.211 27.289 -1.263 1.00 . A A . 24 ARG CZ 1 1
14 5671 1 1 24 ARG H H 5.503 31.108 -4.854 1.00 . A A . 24 ARG H 1 1
14 5672 1 1 24 ARG HA H 5.507 31.614 -1.953 1.00 . A A . 24 ARG HA 1 1
14 5673 1 1 24 ARG HB2 H 7.727 30.923 -3.705 1.00 . A A . 24 ARG HB2 1 1
14 5674 1 1 24 ARG HB3 H 8.000 32.442 -2.860 1.00 . A A . 24 ARG HB3 1 1
14 5675 1 1 24 ARG HD2 H 6.856 28.865 -1.558 1.00 . A A . 24 ARG HD2 1 1
14 5676 1 1 24 ARG HD3 H 8.008 29.054 -2.879 1.00 . A A . 24 ARG HD3 1 1
14 5677 1 1 24 ARG HE H 9.274 29.044 -0.316 1.00 . A A . 24 ARG HE 1 1
14 5678 1 1 24 ARG HG2 H 8.857 31.036 -1.312 1.00 . A A . 24 ARG HG2 1 1
14 5679 1 1 24 ARG HG3 H 7.170 30.987 -0.796 1.00 . A A . 24 ARG HG3 1 1
14 5680 1 1 24 ARG HH11 H 7.946 27.015 -2.815 1.00 . A A . 24 ARG HH11 1 1
14 5681 1 1 24 ARG HH12 H 8.925 25.646 -2.405 1.00 . A A . 24 ARG HH12 1 1
14 5682 1 1 24 ARG HH21 H 10.569 27.248 0.233 1.00 . A A . 24 ARG HH21 1 1
14 5683 1 1 24 ARG HH22 H 10.416 25.779 -0.670 1.00 . A A . 24 ARG HH22 1 1
14 5684 1 1 24 ARG N N 5.308 30.969 -3.904 1.00 . A A . 24 ARG N 1 1
14 5685 1 1 24 ARG NE N 8.845 28.547 -1.044 1.00 . A A . 24 ARG NE 1 1
14 5686 1 1 24 ARG NH1 N 8.647 26.593 -2.241 1.00 . A A . 24 ARG NH1 1 1
14 5687 1 1 24 ARG NH2 N 10.142 26.726 -0.505 1.00 . A A . 24 ARG NH2 1 1
14 5688 1 1 24 ARG O O 5.229 34.059 -2.428 1.00 . A A . 24 ARG O 1 1
14 5689 1 1 25 ARG C C 5.247 35.149 -6.208 1.00 . A A . 25 ARG C 1 1
14 5690 1 1 25 ARG CA C 6.006 35.073 -4.887 1.00 . A A . 25 ARG CA 1 1
14 5691 1 1 25 ARG CB C 7.381 35.726 -5.039 1.00 . A A . 25 ARG CB 1 1
14 5692 1 1 25 ARG CD C 9.176 36.386 -3.408 1.00 . A A . 25 ARG CD 1 1
14 5693 1 1 25 ARG CG C 7.753 36.638 -3.881 1.00 . A A . 25 ARG CG 1 1
14 5694 1 1 25 ARG CZ C 10.693 37.182 -1.644 1.00 . A A . 25 ARG CZ 1 1
14 5695 1 1 25 ARG H H 6.552 33.035 -5.055 1.00 . A A . 25 ARG H 1 1
14 5696 1 1 25 ARG HA H 5.446 35.605 -4.133 1.00 . A A . 25 ARG HA 1 1
14 5697 1 1 25 ARG HB2 H 8.129 34.951 -5.112 1.00 . A A . 25 ARG HB2 1 1
14 5698 1 1 25 ARG HB3 H 7.390 36.311 -5.946 1.00 . A A . 25 ARG HB3 1 1
14 5699 1 1 25 ARG HD2 H 9.305 35.327 -3.245 1.00 . A A . 25 ARG HD2 1 1
14 5700 1 1 25 ARG HD3 H 9.860 36.718 -4.175 1.00 . A A . 25 ARG HD3 1 1
14 5701 1 1 25 ARG HE H 8.729 37.530 -1.702 1.00 . A A . 25 ARG HE 1 1
14 5702 1 1 25 ARG HG2 H 7.669 37.666 -4.203 1.00 . A A . 25 ARG HG2 1 1
14 5703 1 1 25 ARG HG3 H 7.073 36.459 -3.061 1.00 . A A . 25 ARG HG3 1 1
14 5704 1 1 25 ARG HH11 H 11.579 36.105 -3.106 1.00 . A A . 25 ARG HH11 1 1
14 5705 1 1 25 ARG HH12 H 12.637 36.672 -1.856 1.00 . A A . 25 ARG HH12 1 1
14 5706 1 1 25 ARG HH21 H 10.112 38.282 -0.051 1.00 . A A . 25 ARG HH21 1 1
14 5707 1 1 25 ARG HH22 H 11.801 37.909 -0.119 1.00 . A A . 25 ARG HH22 1 1
14 5708 1 1 25 ARG N N 6.148 33.690 -4.448 1.00 . A A . 25 ARG N 1 1
14 5709 1 1 25 ARG NE N 9.474 37.096 -2.167 1.00 . A A . 25 ARG NE 1 1
14 5710 1 1 25 ARG NH1 N 11.720 36.605 -2.251 1.00 . A A . 25 ARG NH1 1 1
14 5711 1 1 25 ARG NH2 N 10.884 37.846 -0.511 1.00 . A A . 25 ARG NH2 1 1
14 5712 1 1 25 ARG O O 5.360 34.260 -7.052 1.00 . A A . 25 ARG O 1 1
15 5713 1 1 1 GLY C C 1.973 -0.463 -0.952 1.00 . A A . 1 GLY C 1 1
15 5714 1 1 1 GLY CA C 2.672 -0.156 0.357 1.00 . A A . 1 GLY CA 1 1
15 5715 1 1 1 GLY H1 H 4.506 0.893 0.214 1.00 . A A . 1 GLY H1 1 1
15 5716 1 1 1 GLY HA2 H 2.482 -0.960 1.052 1.00 . A A . 1 GLY HA2 1 1
15 5717 1 1 1 GLY HA3 H 2.266 0.760 0.762 1.00 . A A . 1 GLY HA3 1 1
15 5718 1 1 1 GLY N N 4.106 -0.002 0.199 1.00 . A A . 1 GLY N 1 1
15 5719 1 1 1 GLY O O 2.375 -1.371 -1.680 1.00 . A A . 1 GLY O 1 1
15 5720 1 1 2 ALA C C -0.957 1.120 -2.607 1.00 . A A . 2 ALA C 1 1
15 5721 1 1 2 ALA CA C 0.167 0.097 -2.484 1.00 . A A . 2 ALA CA 1 1
15 5722 1 1 2 ALA CB C -0.393 -1.316 -2.540 1.00 . A A . 2 ALA CB 1 1
15 5723 1 1 2 ALA H H 0.651 1.002 -0.633 1.00 . A A . 2 ALA H 1 1
15 5724 1 1 2 ALA HA H 0.846 0.222 -3.316 1.00 . A A . 2 ALA HA 1 1
15 5725 1 1 2 ALA HB1 H 0.339 -1.976 -2.982 1.00 . A A . 2 ALA HB1 1 1
15 5726 1 1 2 ALA HB2 H -0.622 -1.652 -1.539 1.00 . A A . 2 ALA HB2 1 1
15 5727 1 1 2 ALA HB3 H -1.292 -1.323 -3.137 1.00 . A A . 2 ALA HB3 1 1
15 5728 1 1 2 ALA N N 0.923 0.294 -1.253 1.00 . A A . 2 ALA N 1 1
15 5729 1 1 2 ALA O O -1.281 1.571 -3.705 1.00 . A A . 2 ALA O 1 1
15 5730 1 1 3 TRP C C -2.103 3.872 -1.569 1.00 . A A . 3 TRP C 1 1
15 5731 1 1 3 TRP CA C -2.638 2.449 -1.455 1.00 . A A . 3 TRP CA 1 1
15 5732 1 1 3 TRP CB C -3.459 2.300 -0.173 1.00 . A A . 3 TRP CB 1 1
15 5733 1 1 3 TRP CD1 C -2.071 1.607 1.867 1.00 . A A . 3 TRP CD1 1 1
15 5734 1 1 3 TRP CD2 C -2.376 3.817 1.669 1.00 . A A . 3 TRP CD2 1 1
15 5735 1 1 3 TRP CE2 C -1.603 3.572 2.821 1.00 . A A . 3 TRP CE2 1 1
15 5736 1 1 3 TRP CE3 C -2.693 5.138 1.340 1.00 . A A . 3 TRP CE3 1 1
15 5737 1 1 3 TRP CG C -2.663 2.547 1.073 1.00 . A A . 3 TRP CG 1 1
15 5738 1 1 3 TRP CH2 C -1.473 5.881 3.298 1.00 . A A . 3 TRP CH2 1 1
15 5739 1 1 3 TRP CZ2 C -1.147 4.598 3.644 1.00 . A A . 3 TRP CZ2 1 1
15 5740 1 1 3 TRP CZ3 C -2.240 6.155 2.158 1.00 . A A . 3 TRP CZ3 1 1
15 5741 1 1 3 TRP H H -1.246 1.085 -0.629 1.00 . A A . 3 TRP H 1 1
15 5742 1 1 3 TRP HA H -3.275 2.247 -2.304 1.00 . A A . 3 TRP HA 1 1
15 5743 1 1 3 TRP HB2 H -4.276 3.006 -0.191 1.00 . A A . 3 TRP HB2 1 1
15 5744 1 1 3 TRP HB3 H -3.855 1.297 -0.122 1.00 . A A . 3 TRP HB3 1 1
15 5745 1 1 3 TRP HD1 H -2.109 0.545 1.683 1.00 . A A . 3 TRP HD1 1 1
15 5746 1 1 3 TRP HE1 H -0.933 1.754 3.627 1.00 . A A . 3 TRP HE1 1 1
15 5747 1 1 3 TRP HE3 H -3.283 5.369 0.465 1.00 . A A . 3 TRP HE3 1 1
15 5748 1 1 3 TRP HH2 H -1.140 6.707 3.907 1.00 . A A . 3 TRP HH2 1 1
15 5749 1 1 3 TRP HZ2 H -0.554 4.403 4.526 1.00 . A A . 3 TRP HZ2 1 1
15 5750 1 1 3 TRP HZ3 H -2.476 7.182 1.920 1.00 . A A . 3 TRP HZ3 1 1
15 5751 1 1 3 TRP N N -1.549 1.480 -1.473 1.00 . A A . 3 TRP N 1 1
15 5752 1 1 3 TRP NE1 N -1.432 2.216 2.920 1.00 . A A . 3 TRP NE1 1 1
15 5753 1 1 3 TRP O O -2.764 4.753 -2.120 1.00 . A A . 3 TRP O 1 1
15 5754 1 1 4 LYS C C 0.143 5.764 -2.511 1.00 . A A . 4 LYS C 1 1
15 5755 1 1 4 LYS CA C -0.277 5.408 -1.088 1.00 . A A . 4 LYS CA 1 1
15 5756 1 1 4 LYS CB C 0.940 5.449 -0.161 1.00 . A A . 4 LYS CB 1 1
15 5757 1 1 4 LYS CD C 2.549 7.352 -0.472 1.00 . A A . 4 LYS CD 1 1
15 5758 1 1 4 LYS CE C 3.810 6.628 -0.027 1.00 . A A . 4 LYS CE 1 1
15 5759 1 1 4 LYS CG C 1.325 6.851 0.277 1.00 . A A . 4 LYS CG 1 1
15 5760 1 1 4 LYS H H -0.424 3.349 -0.618 1.00 . A A . 4 LYS H 1 1
15 5761 1 1 4 LYS HA H -1.002 6.132 -0.748 1.00 . A A . 4 LYS HA 1 1
15 5762 1 1 4 LYS HB2 H 0.724 4.865 0.722 1.00 . A A . 4 LYS HB2 1 1
15 5763 1 1 4 LYS HB3 H 1.783 5.010 -0.674 1.00 . A A . 4 LYS HB3 1 1
15 5764 1 1 4 LYS HD2 H 2.406 7.186 -1.530 1.00 . A A . 4 LYS HD2 1 1
15 5765 1 1 4 LYS HD3 H 2.666 8.410 -0.285 1.00 . A A . 4 LYS HD3 1 1
15 5766 1 1 4 LYS HE2 H 4.322 7.238 0.701 1.00 . A A . 4 LYS HE2 1 1
15 5767 1 1 4 LYS HE3 H 3.529 5.688 0.425 1.00 . A A . 4 LYS HE3 1 1
15 5768 1 1 4 LYS HG2 H 0.499 7.519 0.082 1.00 . A A . 4 LYS HG2 1 1
15 5769 1 1 4 LYS HG3 H 1.541 6.842 1.336 1.00 . A A . 4 LYS HG3 1 1
15 5770 1 1 4 LYS HZ1 H 4.693 7.149 -1.846 1.00 . A A . 4 LYS HZ1 1 1
15 5771 1 1 4 LYS HZ2 H 4.448 5.487 -1.656 1.00 . A A . 4 LYS HZ2 1 1
15 5772 1 1 4 LYS HZ3 H 5.704 6.256 -0.825 1.00 . A A . 4 LYS HZ3 1 1
15 5773 1 1 4 LYS N N -0.902 4.092 -1.044 1.00 . A A . 4 LYS N 1 1
15 5774 1 1 4 LYS NZ N 4.728 6.361 -1.168 1.00 . A A . 4 LYS NZ 1 1
15 5775 1 1 4 LYS O O 0.227 6.938 -2.868 1.00 . A A . 4 LYS O 1 1
15 5776 1 1 5 ASN C C -0.159 5.871 -5.428 1.00 . A A . 5 ASN C 1 1
15 5777 1 1 5 ASN CA C 0.815 4.947 -4.703 1.00 . A A . 5 ASN CA 1 1
15 5778 1 1 5 ASN CB C 0.905 3.607 -5.435 1.00 . A A . 5 ASN CB 1 1
15 5779 1 1 5 ASN CG C 1.914 3.632 -6.567 1.00 . A A . 5 ASN CG 1 1
15 5780 1 1 5 ASN H H 0.321 3.827 -2.976 1.00 . A A . 5 ASN H 1 1
15 5781 1 1 5 ASN HA H 1.791 5.408 -4.694 1.00 . A A . 5 ASN HA 1 1
15 5782 1 1 5 ASN HB2 H 1.199 2.840 -4.733 1.00 . A A . 5 ASN HB2 1 1
15 5783 1 1 5 ASN HB3 H -0.063 3.361 -5.845 1.00 . A A . 5 ASN HB3 1 1
15 5784 1 1 5 ASN HD21 H 1.116 1.986 -7.347 1.00 . A A . 5 ASN HD21 1 1
15 5785 1 1 5 ASN HD22 H 2.460 2.650 -8.206 1.00 . A A . 5 ASN HD22 1 1
15 5786 1 1 5 ASN N N 0.405 4.742 -3.319 1.00 . A A . 5 ASN N 1 1
15 5787 1 1 5 ASN ND2 N 1.820 2.658 -7.464 1.00 . A A . 5 ASN ND2 1 1
15 5788 1 1 5 ASN O O 0.249 6.825 -6.091 1.00 . A A . 5 ASN O 1 1
15 5789 1 1 5 ASN OD1 O 2.766 4.518 -6.634 1.00 . A A . 5 ASN OD1 1 1
15 5790 1 1 6 PHE C C -2.370 7.849 -5.523 1.00 . A A . 6 PHE C 1 1
15 5791 1 1 6 PHE CA C -2.483 6.385 -5.939 1.00 . A A . 6 PHE CA 1 1
15 5792 1 1 6 PHE CB C -3.871 5.848 -5.584 1.00 . A A . 6 PHE CB 1 1
15 5793 1 1 6 PHE CD1 C -5.247 7.519 -6.852 1.00 . A A . 6 PHE CD1 1 1
15 5794 1 1 6 PHE CD2 C -5.594 5.200 -7.289 1.00 . A A . 6 PHE CD2 1 1
15 5795 1 1 6 PHE CE1 C -6.217 7.843 -7.783 1.00 . A A . 6 PHE CE1 1 1
15 5796 1 1 6 PHE CE2 C -6.563 5.518 -8.221 1.00 . A A . 6 PHE CE2 1 1
15 5797 1 1 6 PHE CG C -4.925 6.196 -6.595 1.00 . A A . 6 PHE CG 1 1
15 5798 1 1 6 PHE CZ C -6.876 6.841 -8.468 1.00 . A A . 6 PHE CZ 1 1
15 5799 1 1 6 PHE H H -1.713 4.808 -4.755 1.00 . A A . 6 PHE H 1 1
15 5800 1 1 6 PHE HA H -2.341 6.315 -7.006 1.00 . A A . 6 PHE HA 1 1
15 5801 1 1 6 PHE HB2 H -3.824 4.772 -5.511 1.00 . A A . 6 PHE HB2 1 1
15 5802 1 1 6 PHE HB3 H -4.174 6.257 -4.632 1.00 . A A . 6 PHE HB3 1 1
15 5803 1 1 6 PHE HD1 H -4.732 8.304 -6.317 1.00 . A A . 6 PHE HD1 1 1
15 5804 1 1 6 PHE HD2 H -5.351 4.166 -7.097 1.00 . A A . 6 PHE HD2 1 1
15 5805 1 1 6 PHE HE1 H -6.459 8.878 -7.973 1.00 . A A . 6 PHE HE1 1 1
15 5806 1 1 6 PHE HE2 H -7.078 4.733 -8.755 1.00 . A A . 6 PHE HE2 1 1
15 5807 1 1 6 PHE HZ H -7.633 7.092 -9.195 1.00 . A A . 6 PHE HZ 1 1
15 5808 1 1 6 PHE N N -1.449 5.581 -5.296 1.00 . A A . 6 PHE N 1 1
15 5809 1 1 6 PHE O O -2.332 8.744 -6.367 1.00 . A A . 6 PHE O 1 1
15 5810 1 1 7 TRP C C -0.988 10.151 -4.260 1.00 . A A . 7 TRP C 1 1
15 5811 1 1 7 TRP CA C -2.209 9.439 -3.688 1.00 . A A . 7 TRP CA 1 1
15 5812 1 1 7 TRP CB C -2.128 9.408 -2.161 1.00 . A A . 7 TRP CB 1 1
15 5813 1 1 7 TRP CD1 C -3.515 7.891 -0.630 1.00 . A A . 7 TRP CD1 1 1
15 5814 1 1 7 TRP CD2 C -4.704 9.470 -1.684 1.00 . A A . 7 TRP CD2 1 1
15 5815 1 1 7 TRP CE2 C -5.577 8.711 -0.882 1.00 . A A . 7 TRP CE2 1 1
15 5816 1 1 7 TRP CE3 C -5.227 10.523 -2.440 1.00 . A A . 7 TRP CE3 1 1
15 5817 1 1 7 TRP CG C -3.390 8.929 -1.508 1.00 . A A . 7 TRP CG 1 1
15 5818 1 1 7 TRP CH2 C -7.429 10.008 -1.567 1.00 . A A . 7 TRP CH2 1 1
15 5819 1 1 7 TRP CZ2 C -6.943 8.972 -0.816 1.00 . A A . 7 TRP CZ2 1 1
15 5820 1 1 7 TRP CZ3 C -6.583 10.780 -2.374 1.00 . A A . 7 TRP CZ3 1 1
15 5821 1 1 7 TRP H H -2.351 7.329 -3.593 1.00 . A A . 7 TRP H 1 1
15 5822 1 1 7 TRP HA H -3.097 9.980 -3.981 1.00 . A A . 7 TRP HA 1 1
15 5823 1 1 7 TRP HB2 H -1.327 8.747 -1.863 1.00 . A A . 7 TRP HB2 1 1
15 5824 1 1 7 TRP HB3 H -1.921 10.404 -1.798 1.00 . A A . 7 TRP HB3 1 1
15 5825 1 1 7 TRP HD1 H -2.695 7.276 -0.295 1.00 . A A . 7 TRP HD1 1 1
15 5826 1 1 7 TRP HE1 H -5.172 7.080 0.375 1.00 . A A . 7 TRP HE1 1 1
15 5827 1 1 7 TRP HE3 H -4.591 11.129 -3.068 1.00 . A A . 7 TRP HE3 1 1
15 5828 1 1 7 TRP HH2 H -8.481 10.245 -1.546 1.00 . A A . 7 TRP HH2 1 1
15 5829 1 1 7 TRP HZ2 H -7.608 8.386 -0.198 1.00 . A A . 7 TRP HZ2 1 1
15 5830 1 1 7 TRP HZ3 H -7.005 11.589 -2.952 1.00 . A A . 7 TRP HZ3 1 1
15 5831 1 1 7 TRP N N -2.317 8.084 -4.217 1.00 . A A . 7 TRP N 1 1
15 5832 1 1 7 TRP NE1 N -4.829 7.754 -0.250 1.00 . A A . 7 TRP NE1 1 1
15 5833 1 1 7 TRP O O -1.052 11.331 -4.606 1.00 . A A . 7 TRP O 1 1
15 5834 1 1 8 SER C C 1.123 10.643 -6.243 1.00 . A A . 8 SER C 1 1
15 5835 1 1 8 SER CA C 1.359 9.992 -4.883 1.00 . A A . 8 SER CA 1 1
15 5836 1 1 8 SER CB C 2.430 8.906 -5.004 1.00 . A A . 8 SER CB 1 1
15 5837 1 1 8 SER H H 0.110 8.492 -4.063 1.00 . A A . 8 SER H 1 1
15 5838 1 1 8 SER HA H 1.701 10.747 -4.191 1.00 . A A . 8 SER HA 1 1
15 5839 1 1 8 SER HB2 H 2.406 8.281 -4.124 1.00 . A A . 8 SER HB2 1 1
15 5840 1 1 8 SER HB3 H 2.231 8.304 -5.879 1.00 . A A . 8 SER HB3 1 1
15 5841 1 1 8 SER HG H 4.123 9.547 -4.256 1.00 . A A . 8 SER HG 1 1
15 5842 1 1 8 SER N N 0.122 9.427 -4.356 1.00 . A A . 8 SER N 1 1
15 5843 1 1 8 SER O O 1.660 11.711 -6.534 1.00 . A A . 8 SER O 1 1
15 5844 1 1 8 SER OG O 3.722 9.475 -5.125 1.00 . A A . 8 SER OG 1 1
15 5845 1 1 9 SER C C -0.792 11.796 -8.317 1.00 . A A . 9 SER C 1 1
15 5846 1 1 9 SER CA C 0.010 10.501 -8.403 1.00 . A A . 9 SER CA 1 1
15 5847 1 1 9 SER CB C -0.768 9.459 -9.208 1.00 . A A . 9 SER CB 1 1
15 5848 1 1 9 SER H H -0.083 9.142 -6.783 1.00 . A A . 9 SER H 1 1
15 5849 1 1 9 SER HA H 0.946 10.704 -8.903 1.00 . A A . 9 SER HA 1 1
15 5850 1 1 9 SER HB2 H -1.676 9.206 -8.681 1.00 . A A . 9 SER HB2 1 1
15 5851 1 1 9 SER HB3 H -1.016 9.867 -10.177 1.00 . A A . 9 SER HB3 1 1
15 5852 1 1 9 SER HG H -0.340 7.793 -10.146 1.00 . A A . 9 SER HG 1 1
15 5853 1 1 9 SER N N 0.315 9.990 -7.072 1.00 . A A . 9 SER N 1 1
15 5854 1 1 9 SER O O -0.412 12.816 -8.894 1.00 . A A . 9 SER O 1 1
15 5855 1 1 9 SER OG O -0.003 8.280 -9.391 1.00 . A A . 9 SER OG 1 1
15 5856 1 1 10 LEU C C -1.967 14.105 -6.894 1.00 . A A . 10 LEU C 1 1
15 5857 1 1 10 LEU CA C -2.761 12.917 -7.428 1.00 . A A . 10 LEU CA 1 1
15 5858 1 1 10 LEU CB C -3.919 12.596 -6.481 1.00 . A A . 10 LEU CB 1 1
15 5859 1 1 10 LEU CD1 C -5.803 11.108 -5.759 1.00 . A A . 10 LEU CD1 1 1
15 5860 1 1 10 LEU CD2 C -5.266 11.350 -8.190 1.00 . A A . 10 LEU CD2 1 1
15 5861 1 1 10 LEU CG C -4.694 11.312 -6.780 1.00 . A A . 10 LEU CG 1 1
15 5862 1 1 10 LEU H H -2.155 10.908 -7.155 1.00 . A A . 10 LEU H 1 1
15 5863 1 1 10 LEU HA H -3.161 13.173 -8.398 1.00 . A A . 10 LEU HA 1 1
15 5864 1 1 10 LEU HB2 H -3.517 12.514 -5.483 1.00 . A A . 10 LEU HB2 1 1
15 5865 1 1 10 LEU HB3 H -4.616 13.421 -6.520 1.00 . A A . 10 LEU HB3 1 1
15 5866 1 1 10 LEU HD11 H -5.548 11.621 -4.844 1.00 . A A . 10 LEU HD11 1 1
15 5867 1 1 10 LEU HD12 H -5.918 10.053 -5.559 1.00 . A A . 10 LEU HD12 1 1
15 5868 1 1 10 LEU HD13 H -6.729 11.504 -6.149 1.00 . A A . 10 LEU HD13 1 1
15 5869 1 1 10 LEU HD21 H -6.252 10.910 -8.189 1.00 . A A . 10 LEU HD21 1 1
15 5870 1 1 10 LEU HD22 H -4.623 10.792 -8.854 1.00 . A A . 10 LEU HD22 1 1
15 5871 1 1 10 LEU HD23 H -5.329 12.375 -8.525 1.00 . A A . 10 LEU HD23 1 1
15 5872 1 1 10 LEU HG H -4.021 10.469 -6.714 1.00 . A A . 10 LEU HG 1 1
15 5873 1 1 10 LEU N N -1.904 11.748 -7.592 1.00 . A A . 10 LEU N 1 1
15 5874 1 1 10 LEU O O -2.191 15.246 -7.298 1.00 . A A . 10 LEU O 1 1
15 5875 1 1 11 ARG C C 0.517 15.666 -6.480 1.00 . A A . 11 ARG C 1 1
15 5876 1 1 11 ARG CA C -0.210 14.874 -5.397 1.00 . A A . 11 ARG CA 1 1
15 5877 1 1 11 ARG CB C 0.806 14.265 -4.428 1.00 . A A . 11 ARG CB 1 1
15 5878 1 1 11 ARG CD C 1.661 14.210 -2.066 1.00 . A A . 11 ARG CD 1 1
15 5879 1 1 11 ARG CG C 0.933 15.029 -3.120 1.00 . A A . 11 ARG CG 1 1
15 5880 1 1 11 ARG CZ C 1.443 15.644 -0.080 1.00 . A A . 11 ARG CZ 1 1
15 5881 1 1 11 ARG H H -0.906 12.899 -5.703 1.00 . A A . 11 ARG H 1 1
15 5882 1 1 11 ARG HA H -0.858 15.543 -4.852 1.00 . A A . 11 ARG HA 1 1
15 5883 1 1 11 ARG HB2 H 0.506 13.253 -4.200 1.00 . A A . 11 ARG HB2 1 1
15 5884 1 1 11 ARG HB3 H 1.774 14.247 -4.905 1.00 . A A . 11 ARG HB3 1 1
15 5885 1 1 11 ARG HD2 H 1.502 13.162 -2.270 1.00 . A A . 11 ARG HD2 1 1
15 5886 1 1 11 ARG HD3 H 2.716 14.432 -2.122 1.00 . A A . 11 ARG HD3 1 1
15 5887 1 1 11 ARG HE H 0.646 13.825 -0.266 1.00 . A A . 11 ARG HE 1 1
15 5888 1 1 11 ARG HG2 H 1.487 15.939 -3.298 1.00 . A A . 11 ARG HG2 1 1
15 5889 1 1 11 ARG HG3 H -0.055 15.271 -2.758 1.00 . A A . 11 ARG HG3 1 1
15 5890 1 1 11 ARG HH11 H 2.523 16.441 -1.590 1.00 . A A . 11 ARG HH11 1 1
15 5891 1 1 11 ARG HH12 H 2.362 17.441 -0.185 1.00 . A A . 11 ARG HH12 1 1
15 5892 1 1 11 ARG HH21 H 0.427 15.133 1.590 1.00 . A A . 11 ARG HH21 1 1
15 5893 1 1 11 ARG HH22 H 1.170 16.696 1.624 1.00 . A A . 11 ARG HH22 1 1
15 5894 1 1 11 ARG N N -1.038 13.828 -5.985 1.00 . A A . 11 ARG N 1 1
15 5895 1 1 11 ARG NE N 1.185 14.507 -0.717 1.00 . A A . 11 ARG NE 1 1
15 5896 1 1 11 ARG NH1 N 2.170 16.586 -0.666 1.00 . A A . 11 ARG NH1 1 1
15 5897 1 1 11 ARG NH2 N 0.975 15.840 1.146 1.00 . A A . 11 ARG NH2 1 1
15 5898 1 1 11 ARG O O 0.410 16.891 -6.547 1.00 . A A . 11 ARG O 1 1
15 5899 1 1 12 LYS C C 1.065 16.368 -9.332 1.00 . A A . 12 LYS C 1 1
15 5900 1 1 12 LYS CA C 2.001 15.594 -8.408 1.00 . A A . 12 LYS CA 1 1
15 5901 1 1 12 LYS CB C 2.772 14.543 -9.211 1.00 . A A . 12 LYS CB 1 1
15 5902 1 1 12 LYS CD C 4.350 14.033 -7.324 1.00 . A A . 12 LYS CD 1 1
15 5903 1 1 12 LYS CE C 4.727 15.238 -6.475 1.00 . A A . 12 LYS CE 1 1
15 5904 1 1 12 LYS CG C 4.226 14.404 -8.792 1.00 . A A . 12 LYS CG 1 1
15 5905 1 1 12 LYS H H 1.303 13.985 -7.223 1.00 . A A . 12 LYS H 1 1
15 5906 1 1 12 LYS HA H 2.704 16.284 -7.967 1.00 . A A . 12 LYS HA 1 1
15 5907 1 1 12 LYS HB2 H 2.290 13.585 -9.084 1.00 . A A . 12 LYS HB2 1 1
15 5908 1 1 12 LYS HB3 H 2.745 14.814 -10.256 1.00 . A A . 12 LYS HB3 1 1
15 5909 1 1 12 LYS HD2 H 3.404 13.645 -6.978 1.00 . A A . 12 LYS HD2 1 1
15 5910 1 1 12 LYS HD3 H 5.113 13.275 -7.217 1.00 . A A . 12 LYS HD3 1 1
15 5911 1 1 12 LYS HE2 H 4.726 16.117 -7.100 1.00 . A A . 12 LYS HE2 1 1
15 5912 1 1 12 LYS HE3 H 3.992 15.353 -5.691 1.00 . A A . 12 LYS HE3 1 1
15 5913 1 1 12 LYS HG2 H 4.690 13.633 -9.388 1.00 . A A . 12 LYS HG2 1 1
15 5914 1 1 12 LYS HG3 H 4.730 15.345 -8.961 1.00 . A A . 12 LYS HG3 1 1
15 5915 1 1 12 LYS HZ1 H 6.595 15.981 -5.910 1.00 . A A . 12 LYS HZ1 1 1
15 5916 1 1 12 LYS HZ2 H 6.615 14.351 -6.361 1.00 . A A . 12 LYS HZ2 1 1
15 5917 1 1 12 LYS HZ3 H 5.980 14.805 -4.860 1.00 . A A . 12 LYS HZ3 1 1
15 5918 1 1 12 LYS N N 1.257 14.959 -7.327 1.00 . A A . 12 LYS N 1 1
15 5919 1 1 12 LYS NZ N 6.073 15.083 -5.858 1.00 . A A . 12 LYS NZ 1 1
15 5920 1 1 12 LYS O O 1.441 17.396 -9.892 1.00 . A A . 12 LYS O 1 1
15 5921 1 1 13 GLY C C -1.568 17.866 -9.790 1.00 . A A . 13 GLY C 1 1
15 5922 1 1 13 GLY CA C -1.127 16.524 -10.339 1.00 . A A . 13 GLY CA 1 1
15 5923 1 1 13 GLY H H -0.401 15.043 -9.012 1.00 . A A . 13 GLY H 1 1
15 5924 1 1 13 GLY HA2 H -0.689 16.673 -11.315 1.00 . A A . 13 GLY HA2 1 1
15 5925 1 1 13 GLY HA3 H -1.993 15.887 -10.438 1.00 . A A . 13 GLY HA3 1 1
15 5926 1 1 13 GLY N N -0.157 15.866 -9.484 1.00 . A A . 13 GLY N 1 1
15 5927 1 1 13 GLY O O -1.521 18.878 -10.490 1.00 . A A . 13 GLY O 1 1
15 5928 1 1 14 PHE C C -1.298 20.082 -7.707 1.00 . A A . 14 PHE C 1 1
15 5929 1 1 14 PHE CA C -2.455 19.104 -7.891 1.00 . A A . 14 PHE CA 1 1
15 5930 1 1 14 PHE CB C -3.091 18.790 -6.535 1.00 . A A . 14 PHE CB 1 1
15 5931 1 1 14 PHE CD1 C -4.896 20.476 -6.090 1.00 . A A . 14 PHE CD1 1 1
15 5932 1 1 14 PHE CD2 C -2.842 20.672 -4.895 1.00 . A A . 14 PHE CD2 1 1
15 5933 1 1 14 PHE CE1 C -5.386 21.592 -5.439 1.00 . A A . 14 PHE CE1 1 1
15 5934 1 1 14 PHE CE2 C -3.327 21.789 -4.240 1.00 . A A . 14 PHE CE2 1 1
15 5935 1 1 14 PHE CG C -3.621 20.003 -5.826 1.00 . A A . 14 PHE CG 1 1
15 5936 1 1 14 PHE CZ C -4.600 22.250 -4.514 1.00 . A A . 14 PHE CZ 1 1
15 5937 1 1 14 PHE H H -2.014 17.037 -8.026 1.00 . A A . 14 PHE H 1 1
15 5938 1 1 14 PHE HA H -3.196 19.557 -8.531 1.00 . A A . 14 PHE HA 1 1
15 5939 1 1 14 PHE HB2 H -3.914 18.107 -6.682 1.00 . A A . 14 PHE HB2 1 1
15 5940 1 1 14 PHE HB3 H -2.353 18.327 -5.898 1.00 . A A . 14 PHE HB3 1 1
15 5941 1 1 14 PHE HD1 H -5.512 19.961 -6.815 1.00 . A A . 14 PHE HD1 1 1
15 5942 1 1 14 PHE HD2 H -1.846 20.314 -4.681 1.00 . A A . 14 PHE HD2 1 1
15 5943 1 1 14 PHE HE1 H -6.382 21.949 -5.655 1.00 . A A . 14 PHE HE1 1 1
15 5944 1 1 14 PHE HE2 H -2.711 22.302 -3.517 1.00 . A A . 14 PHE HE2 1 1
15 5945 1 1 14 PHE HZ H -4.981 23.122 -4.003 1.00 . A A . 14 PHE HZ 1 1
15 5946 1 1 14 PHE N N -2.000 17.876 -8.533 1.00 . A A . 14 PHE N 1 1
15 5947 1 1 14 PHE O O -1.499 21.296 -7.657 1.00 . A A . 14 PHE O 1 1
15 5948 1 1 15 TYR C C 1.233 21.391 -8.551 1.00 . A A . 15 TYR C 1 1
15 5949 1 1 15 TYR CA C 1.102 20.369 -7.426 1.00 . A A . 15 TYR CA 1 1
15 5950 1 1 15 TYR CB C 2.353 19.491 -7.373 1.00 . A A . 15 TYR CB 1 1
15 5951 1 1 15 TYR CD1 C 4.096 21.174 -6.661 1.00 . A A . 15 TYR CD1 1 1
15 5952 1 1 15 TYR CD2 C 3.709 19.291 -5.252 1.00 . A A . 15 TYR CD2 1 1
15 5953 1 1 15 TYR CE1 C 5.059 21.637 -5.786 1.00 . A A . 15 TYR CE1 1 1
15 5954 1 1 15 TYR CE2 C 4.670 19.748 -4.370 1.00 . A A . 15 TYR CE2 1 1
15 5955 1 1 15 TYR CG C 3.406 19.994 -6.411 1.00 . A A . 15 TYR CG 1 1
15 5956 1 1 15 TYR CZ C 5.342 20.921 -4.642 1.00 . A A . 15 TYR CZ 1 1
15 5957 1 1 15 TYR H H 0.009 18.571 -7.655 1.00 . A A . 15 TYR H 1 1
15 5958 1 1 15 TYR HA H 1.002 20.894 -6.488 1.00 . A A . 15 TYR HA 1 1
15 5959 1 1 15 TYR HB2 H 2.073 18.495 -7.065 1.00 . A A . 15 TYR HB2 1 1
15 5960 1 1 15 TYR HB3 H 2.796 19.447 -8.357 1.00 . A A . 15 TYR HB3 1 1
15 5961 1 1 15 TYR HD1 H 3.871 21.733 -7.558 1.00 . A A . 15 TYR HD1 1 1
15 5962 1 1 15 TYR HD2 H 3.181 18.372 -5.042 1.00 . A A . 15 TYR HD2 1 1
15 5963 1 1 15 TYR HE1 H 5.585 22.556 -5.998 1.00 . A A . 15 TYR HE1 1 1
15 5964 1 1 15 TYR HE2 H 4.892 19.187 -3.474 1.00 . A A . 15 TYR HE2 1 1
15 5965 1 1 15 TYR HH H 6.932 21.925 -4.241 1.00 . A A . 15 TYR HH 1 1
15 5966 1 1 15 TYR N N -0.087 19.545 -7.607 1.00 . A A . 15 TYR N 1 1
15 5967 1 1 15 TYR O O 1.829 22.454 -8.373 1.00 . A A . 15 TYR O 1 1
15 5968 1 1 15 TYR OH O 6.300 21.380 -3.766 1.00 . A A . 15 TYR OH 1 1
15 5969 1 1 16 ASP C C -0.639 22.596 -11.113 1.00 . A A . 16 ASP C 1 1
15 5970 1 1 16 ASP CA C 0.721 21.952 -10.864 1.00 . A A . 16 ASP CA 1 1
15 5971 1 1 16 ASP CB C 1.171 21.183 -12.107 1.00 . A A . 16 ASP CB 1 1
15 5972 1 1 16 ASP CG C 2.598 20.683 -11.994 1.00 . A A . 16 ASP CG 1 1
15 5973 1 1 16 ASP H H 0.209 20.201 -9.788 1.00 . A A . 16 ASP H 1 1
15 5974 1 1 16 ASP HA H 1.440 22.729 -10.652 1.00 . A A . 16 ASP HA 1 1
15 5975 1 1 16 ASP HB2 H 0.522 20.331 -12.250 1.00 . A A . 16 ASP HB2 1 1
15 5976 1 1 16 ASP HB3 H 1.102 21.831 -12.968 1.00 . A A . 16 ASP HB3 1 1
15 5977 1 1 16 ASP N N 0.670 21.062 -9.709 1.00 . A A . 16 ASP N 1 1
15 5978 1 1 16 ASP O O -1.054 22.769 -12.258 1.00 . A A . 16 ASP O 1 1
15 5979 1 1 16 ASP OD1 O 2.888 19.926 -11.044 1.00 . A A . 16 ASP OD1 1 1
15 5980 1 1 16 ASP OD2 O 3.424 21.049 -12.856 1.00 . A A . 16 ASP OD2 1 1
15 5981 1 1 17 GLY C C -2.789 24.780 -9.256 1.00 . A A . 17 GLY C 1 1
15 5982 1 1 17 GLY CA C -2.634 23.571 -10.156 1.00 . A A . 17 GLY CA 1 1
15 5983 1 1 17 GLY H H -0.946 22.789 -9.144 1.00 . A A . 17 GLY H 1 1
15 5984 1 1 17 GLY HA2 H -2.780 23.877 -11.181 1.00 . A A . 17 GLY HA2 1 1
15 5985 1 1 17 GLY HA3 H -3.391 22.845 -9.897 1.00 . A A . 17 GLY HA3 1 1
15 5986 1 1 17 GLY N N -1.328 22.950 -10.033 1.00 . A A . 17 GLY N 1 1
15 5987 1 1 17 GLY O O -3.081 25.879 -9.727 1.00 . A A . 17 GLY O 1 1
15 5988 1 1 18 GLU C C -1.373 26.354 -6.774 1.00 . A A . 18 GLU C 1 1
15 5989 1 1 18 GLU CA C -2.716 25.662 -6.989 1.00 . A A . 18 GLU CA 1 1
15 5990 1 1 18 GLU CB C -3.245 25.128 -5.656 1.00 . A A . 18 GLU CB 1 1
15 5991 1 1 18 GLU CD C -5.285 26.392 -4.867 1.00 . A A . 18 GLU CD 1 1
15 5992 1 1 18 GLU CG C -3.785 26.211 -4.737 1.00 . A A . 18 GLU CG 1 1
15 5993 1 1 18 GLU H H -2.363 23.679 -7.642 1.00 . A A . 18 GLU H 1 1
15 5994 1 1 18 GLU HA H -3.419 26.380 -7.382 1.00 . A A . 18 GLU HA 1 1
15 5995 1 1 18 GLU HB2 H -4.039 24.423 -5.854 1.00 . A A . 18 GLU HB2 1 1
15 5996 1 1 18 GLU HB3 H -2.443 24.617 -5.143 1.00 . A A . 18 GLU HB3 1 1
15 5997 1 1 18 GLU HG2 H -3.557 25.946 -3.716 1.00 . A A . 18 GLU HG2 1 1
15 5998 1 1 18 GLU HG3 H -3.302 27.146 -4.981 1.00 . A A . 18 GLU HG3 1 1
15 5999 1 1 18 GLU N N -2.594 24.578 -7.956 1.00 . A A . 18 GLU N 1 1
15 6000 1 1 18 GLU O O -1.270 27.576 -6.876 1.00 . A A . 18 GLU O 1 1
15 6001 1 1 18 GLU OE1 O -5.714 27.206 -5.711 1.00 . A A . 18 GLU OE1 1 1
15 6002 1 1 18 GLU OE2 O -6.030 25.718 -4.125 1.00 . A A . 18 GLU OE2 1 1
15 6003 1 1 19 ALA C C 1.520 26.798 -7.497 1.00 . A A . 19 ALA C 1 1
15 6004 1 1 19 ALA CA C 0.989 26.099 -6.250 1.00 . A A . 19 ALA CA 1 1
15 6005 1 1 19 ALA CB C 1.937 24.989 -5.822 1.00 . A A . 19 ALA CB 1 1
15 6006 1 1 19 ALA H H -0.492 24.597 -6.411 1.00 . A A . 19 ALA H 1 1
15 6007 1 1 19 ALA HA H 0.929 26.817 -5.445 1.00 . A A . 19 ALA HA 1 1
15 6008 1 1 19 ALA HB1 H 2.656 25.382 -5.118 1.00 . A A . 19 ALA HB1 1 1
15 6009 1 1 19 ALA HB2 H 1.374 24.194 -5.356 1.00 . A A . 19 ALA HB2 1 1
15 6010 1 1 19 ALA HB3 H 2.455 24.603 -6.688 1.00 . A A . 19 ALA HB3 1 1
15 6011 1 1 19 ALA N N -0.347 25.563 -6.477 1.00 . A A . 19 ALA N 1 1
15 6012 1 1 19 ALA O O 2.377 27.676 -7.411 1.00 . A A . 19 ALA O 1 1
15 6013 1 1 20 GLY C C 1.355 28.514 -9.883 1.00 . A A . 20 GLY C 1 1
15 6014 1 1 20 GLY CA C 1.439 27.000 -9.905 1.00 . A A . 20 GLY CA 1 1
15 6015 1 1 20 GLY H H 0.323 25.697 -8.665 1.00 . A A . 20 GLY H 1 1
15 6016 1 1 20 GLY HA2 H 2.462 26.710 -10.094 1.00 . A A . 20 GLY HA2 1 1
15 6017 1 1 20 GLY HA3 H 0.816 26.629 -10.706 1.00 . A A . 20 GLY HA3 1 1
15 6018 1 1 20 GLY N N 1.005 26.402 -8.657 1.00 . A A . 20 GLY N 1 1
15 6019 1 1 20 GLY O O 2.127 29.195 -10.558 1.00 . A A . 20 GLY O 1 1
15 6020 1 1 21 ARG C C 1.113 31.065 -7.900 1.00 . A A . 21 ARG C 1 1
15 6021 1 1 21 ARG CA C 0.231 30.484 -9.001 1.00 . A A . 21 ARG CA 1 1
15 6022 1 1 21 ARG CB C -1.237 30.813 -8.721 1.00 . A A . 21 ARG CB 1 1
15 6023 1 1 21 ARG CD C -1.973 32.683 -7.213 1.00 . A A . 21 ARG CD 1 1
15 6024 1 1 21 ARG CG C -1.516 32.303 -8.612 1.00 . A A . 21 ARG CG 1 1
15 6025 1 1 21 ARG CZ C -3.570 31.853 -5.538 1.00 . A A . 21 ARG CZ 1 1
15 6026 1 1 21 ARG H H -0.170 28.446 -8.592 1.00 . A A . 21 ARG H 1 1
15 6027 1 1 21 ARG HA H 0.516 30.924 -9.944 1.00 . A A . 21 ARG HA 1 1
15 6028 1 1 21 ARG HB2 H -1.842 30.413 -9.521 1.00 . A A . 21 ARG HB2 1 1
15 6029 1 1 21 ARG HB3 H -1.527 30.345 -7.793 1.00 . A A . 21 ARG HB3 1 1
15 6030 1 1 21 ARG HD2 H -1.168 32.489 -6.520 1.00 . A A . 21 ARG HD2 1 1
15 6031 1 1 21 ARG HD3 H -2.213 33.736 -7.200 1.00 . A A . 21 ARG HD3 1 1
15 6032 1 1 21 ARG HE H -3.648 31.444 -7.488 1.00 . A A . 21 ARG HE 1 1
15 6033 1 1 21 ARG HG2 H -0.613 32.847 -8.844 1.00 . A A . 21 ARG HG2 1 1
15 6034 1 1 21 ARG HG3 H -2.289 32.567 -9.318 1.00 . A A . 21 ARG HG3 1 1
15 6035 1 1 21 ARG HH11 H -2.102 33.031 -4.803 1.00 . A A . 21 ARG HH11 1 1
15 6036 1 1 21 ARG HH12 H -3.235 32.439 -3.633 1.00 . A A . 21 ARG HH12 1 1
15 6037 1 1 21 ARG HH21 H -5.146 30.658 -5.957 1.00 . A A . 21 ARG HH21 1 1
15 6038 1 1 21 ARG HH22 H -4.965 31.089 -4.290 1.00 . A A . 21 ARG HH22 1 1
15 6039 1 1 21 ARG N N 0.415 29.041 -9.106 1.00 . A A . 21 ARG N 1 1
15 6040 1 1 21 ARG NE N -3.149 31.924 -6.796 1.00 . A A . 21 ARG NE 1 1
15 6041 1 1 21 ARG NH1 N -2.915 32.493 -4.579 1.00 . A A . 21 ARG NH1 1 1
15 6042 1 1 21 ARG NH2 N -4.649 31.142 -5.237 1.00 . A A . 21 ARG NH2 1 1
15 6043 1 1 21 ARG O O 1.492 32.235 -7.948 1.00 . A A . 21 ARG O 1 1
15 6044 1 1 22 ALA C C 2.846 29.476 -5.045 1.00 . A A . 22 ALA C 1 1
15 6045 1 1 22 ALA CA C 2.272 30.672 -5.797 1.00 . A A . 22 ALA CA 1 1
15 6046 1 1 22 ALA CB C 1.478 31.561 -4.851 1.00 . A A . 22 ALA CB 1 1
15 6047 1 1 22 ALA H H 1.101 29.319 -6.927 1.00 . A A . 22 ALA H 1 1
15 6048 1 1 22 ALA HA H 3.087 31.255 -6.200 1.00 . A A . 22 ALA HA 1 1
15 6049 1 1 22 ALA HB1 H 2.118 31.890 -4.046 1.00 . A A . 22 ALA HB1 1 1
15 6050 1 1 22 ALA HB2 H 1.107 32.419 -5.391 1.00 . A A . 22 ALA HB2 1 1
15 6051 1 1 22 ALA HB3 H 0.647 31.003 -4.447 1.00 . A A . 22 ALA HB3 1 1
15 6052 1 1 22 ALA N N 1.434 30.240 -6.909 1.00 . A A . 22 ALA N 1 1
15 6053 1 1 22 ALA O O 2.104 28.679 -4.469 1.00 . A A . 22 ALA O 1 1
15 6054 1 1 23 ILE C C 5.183 28.629 -2.935 1.00 . A A . 23 ILE C 1 1
15 6055 1 1 23 ILE CA C 4.841 28.256 -4.373 1.00 . A A . 23 ILE CA 1 1
15 6056 1 1 23 ILE CB C 6.131 27.844 -5.106 1.00 . A A . 23 ILE CB 1 1
15 6057 1 1 23 ILE CD1 C 6.108 28.875 -7.433 1.00 . A A . 23 ILE CD1 1 1
15 6058 1 1 23 ILE CG1 C 5.854 27.640 -6.597 1.00 . A A . 23 ILE CG1 1 1
15 6059 1 1 23 ILE CG2 C 6.708 26.578 -4.491 1.00 . A A . 23 ILE CG2 1 1
15 6060 1 1 23 ILE H H 4.706 30.022 -5.531 1.00 . A A . 23 ILE H 1 1
15 6061 1 1 23 ILE HA H 4.169 27.410 -4.364 1.00 . A A . 23 ILE HA 1 1
15 6062 1 1 23 ILE HB H 6.855 28.635 -4.986 1.00 . A A . 23 ILE HB 1 1
15 6063 1 1 23 ILE HD11 H 6.300 29.716 -6.784 1.00 . A A . 23 ILE HD11 1 1
15 6064 1 1 23 ILE HD12 H 6.963 28.708 -8.071 1.00 . A A . 23 ILE HD12 1 1
15 6065 1 1 23 ILE HD13 H 5.240 29.082 -8.042 1.00 . A A . 23 ILE HD13 1 1
15 6066 1 1 23 ILE HG12 H 6.488 26.851 -6.970 1.00 . A A . 23 ILE HG12 1 1
15 6067 1 1 23 ILE HG13 H 4.819 27.357 -6.727 1.00 . A A . 23 ILE HG13 1 1
15 6068 1 1 23 ILE HG21 H 6.217 26.379 -3.549 1.00 . A A . 23 ILE HG21 1 1
15 6069 1 1 23 ILE HG22 H 6.547 25.747 -5.161 1.00 . A A . 23 ILE HG22 1 1
15 6070 1 1 23 ILE HG23 H 7.766 26.707 -4.325 1.00 . A A . 23 ILE HG23 1 1
15 6071 1 1 23 ILE N N 4.169 29.355 -5.055 1.00 . A A . 23 ILE N 1 1
15 6072 1 1 23 ILE O O 4.614 28.083 -1.989 1.00 . A A . 23 ILE O 1 1
15 6073 1 1 24 ARG C C 6.311 31.510 -1.291 1.00 . A A . 24 ARG C 1 1
15 6074 1 1 24 ARG CA C 6.534 30.009 -1.453 1.00 . A A . 24 ARG CA 1 1
15 6075 1 1 24 ARG CB C 8.008 29.673 -1.221 1.00 . A A . 24 ARG CB 1 1
15 6076 1 1 24 ARG CD C 9.232 29.203 -3.365 1.00 . A A . 24 ARG CD 1 1
15 6077 1 1 24 ARG CG C 8.936 30.233 -2.286 1.00 . A A . 24 ARG CG 1 1
15 6078 1 1 24 ARG CZ C 10.967 27.518 -3.804 1.00 . A A . 24 ARG CZ 1 1
15 6079 1 1 24 ARG H H 6.533 29.960 -3.569 1.00 . A A . 24 ARG H 1 1
15 6080 1 1 24 ARG HA H 5.935 29.487 -0.722 1.00 . A A . 24 ARG HA 1 1
15 6081 1 1 24 ARG HB2 H 8.310 30.074 -0.264 1.00 . A A . 24 ARG HB2 1 1
15 6082 1 1 24 ARG HB3 H 8.121 28.599 -1.204 1.00 . A A . 24 ARG HB3 1 1
15 6083 1 1 24 ARG HD2 H 8.326 28.656 -3.579 1.00 . A A . 24 ARG HD2 1 1
15 6084 1 1 24 ARG HD3 H 9.560 29.719 -4.255 1.00 . A A . 24 ARG HD3 1 1
15 6085 1 1 24 ARG HE H 10.452 28.178 -1.994 1.00 . A A . 24 ARG HE 1 1
15 6086 1 1 24 ARG HG2 H 8.467 31.092 -2.742 1.00 . A A . 24 ARG HG2 1 1
15 6087 1 1 24 ARG HG3 H 9.864 30.531 -1.820 1.00 . A A . 24 ARG HG3 1 1
15 6088 1 1 24 ARG HH11 H 10.044 28.238 -5.451 1.00 . A A . 24 ARG HH11 1 1
15 6089 1 1 24 ARG HH12 H 11.270 27.049 -5.747 1.00 . A A . 24 ARG HH12 1 1
15 6090 1 1 24 ARG HH21 H 12.067 26.613 -2.370 1.00 . A A . 24 ARG HH21 1 1
15 6091 1 1 24 ARG HH22 H 12.419 26.125 -3.994 1.00 . A A . 24 ARG HH22 1 1
15 6092 1 1 24 ARG N N 6.116 29.562 -2.777 1.00 . A A . 24 ARG N 1 1
15 6093 1 1 24 ARG NE N 10.268 28.261 -2.953 1.00 . A A . 24 ARG NE 1 1
15 6094 1 1 24 ARG NH1 N 10.741 27.609 -5.107 1.00 . A A . 24 ARG NH1 1 1
15 6095 1 1 24 ARG NH2 N 11.894 26.684 -3.352 1.00 . A A . 24 ARG NH2 1 1
15 6096 1 1 24 ARG O O 7.057 32.184 -0.581 1.00 . A A . 24 ARG O 1 1
15 6097 1 1 25 ARG C C 6.157 34.294 -2.311 1.00 . A A . 25 ARG C 1 1
15 6098 1 1 25 ARG CA C 4.962 33.446 -1.883 1.00 . A A . 25 ARG CA 1 1
15 6099 1 1 25 ARG CB C 4.535 33.826 -0.464 1.00 . A A . 25 ARG CB 1 1
15 6100 1 1 25 ARG CD C 2.401 35.005 -1.071 1.00 . A A . 25 ARG CD 1 1
15 6101 1 1 25 ARG CG C 3.028 33.873 -0.273 1.00 . A A . 25 ARG CG 1 1
15 6102 1 1 25 ARG CZ C 0.977 36.185 0.549 1.00 . A A . 25 ARG CZ 1 1
15 6103 1 1 25 ARG H H 4.723 31.437 -2.503 1.00 . A A . 25 ARG H 1 1
15 6104 1 1 25 ARG HA H 4.141 33.635 -2.559 1.00 . A A . 25 ARG HA 1 1
15 6105 1 1 25 ARG HB2 H 4.941 33.101 0.227 1.00 . A A . 25 ARG HB2 1 1
15 6106 1 1 25 ARG HB3 H 4.937 34.800 -0.229 1.00 . A A . 25 ARG HB3 1 1
15 6107 1 1 25 ARG HD2 H 3.102 35.328 -1.825 1.00 . A A . 25 ARG HD2 1 1
15 6108 1 1 25 ARG HD3 H 1.504 34.638 -1.548 1.00 . A A . 25 ARG HD3 1 1
15 6109 1 1 25 ARG HE H 2.658 36.917 -0.236 1.00 . A A . 25 ARG HE 1 1
15 6110 1 1 25 ARG HG2 H 2.603 32.936 -0.603 1.00 . A A . 25 ARG HG2 1 1
15 6111 1 1 25 ARG HG3 H 2.812 34.019 0.775 1.00 . A A . 25 ARG HG3 1 1
15 6112 1 1 25 ARG HH11 H 0.326 34.345 0.027 1.00 . A A . 25 ARG HH11 1 1
15 6113 1 1 25 ARG HH12 H -0.668 35.188 1.169 1.00 . A A . 25 ARG HH12 1 1
15 6114 1 1 25 ARG HH21 H 1.357 38.036 1.266 1.00 . A A . 25 ARG HH21 1 1
15 6115 1 1 25 ARG HH22 H -0.082 37.288 1.872 1.00 . A A . 25 ARG HH22 1 1
15 6116 1 1 25 ARG N N 5.281 32.025 -1.953 1.00 . A A . 25 ARG N 1 1
15 6117 1 1 25 ARG NE N 2.055 36.145 -0.225 1.00 . A A . 25 ARG NE 1 1
15 6118 1 1 25 ARG NH1 N 0.143 35.155 0.584 1.00 . A A . 25 ARG NH1 1 1
15 6119 1 1 25 ARG NH2 N 0.730 37.258 1.290 1.00 . A A . 25 ARG NH2 1 1
15 6120 1 1 25 ARG O O 7.073 33.804 -2.971 1.00 . A A . 25 ARG O 1 1
16 6121 1 1 1 GLY C C 1.891 -1.152 -2.471 1.00 . A A . 1 GLY C 1 1
16 6122 1 1 1 GLY CA C 2.598 -1.375 -1.149 1.00 . A A . 1 GLY CA 1 1
16 6123 1 1 1 GLY H1 H 4.419 -0.581 -0.417 1.00 . A A . 1 GLY H1 1 1
16 6124 1 1 1 GLY HA2 H 2.526 -2.420 -0.886 1.00 . A A . 1 GLY HA2 1 1
16 6125 1 1 1 GLY HA3 H 2.105 -0.788 -0.387 1.00 . A A . 1 GLY HA3 1 1
16 6126 1 1 1 GLY N N 3.998 -0.998 -1.198 1.00 . A A . 1 GLY N 1 1
16 6127 1 1 1 GLY O O 2.223 -1.782 -3.474 1.00 . A A . 1 GLY O 1 1
16 6128 1 1 2 ALA C C -0.878 1.142 -3.422 1.00 . A A . 2 ALA C 1 1
16 6129 1 1 2 ALA CA C 0.155 0.051 -3.681 1.00 . A A . 2 ALA CA 1 1
16 6130 1 1 2 ALA CB C -0.521 -1.205 -4.211 1.00 . A A . 2 ALA CB 1 1
16 6131 1 1 2 ALA H H 0.692 0.216 -1.641 1.00 . A A . 2 ALA H 1 1
16 6132 1 1 2 ALA HA H 0.851 0.399 -4.431 1.00 . A A . 2 ALA HA 1 1
16 6133 1 1 2 ALA HB1 H -0.434 -1.233 -5.287 1.00 . A A . 2 ALA HB1 1 1
16 6134 1 1 2 ALA HB2 H -0.044 -2.076 -3.788 1.00 . A A . 2 ALA HB2 1 1
16 6135 1 1 2 ALA HB3 H -1.565 -1.195 -3.934 1.00 . A A . 2 ALA HB3 1 1
16 6136 1 1 2 ALA N N 0.911 -0.254 -2.472 1.00 . A A . 2 ALA N 1 1
16 6137 1 1 2 ALA O O -1.151 1.970 -4.290 1.00 . A A . 2 ALA O 1 1
16 6138 1 1 3 TRP C C -1.875 3.534 -1.899 1.00 . A A . 3 TRP C 1 1
16 6139 1 1 3 TRP CA C -2.455 2.125 -1.851 1.00 . A A . 3 TRP CA 1 1
16 6140 1 1 3 TRP CB C -2.996 1.830 -0.451 1.00 . A A . 3 TRP CB 1 1
16 6141 1 1 3 TRP CD1 C -1.263 0.857 1.167 1.00 . A A . 3 TRP CD1 1 1
16 6142 1 1 3 TRP CD2 C -1.467 3.085 1.269 1.00 . A A . 3 TRP CD2 1 1
16 6143 1 1 3 TRP CE2 C -0.491 2.680 2.200 1.00 . A A . 3 TRP CE2 1 1
16 6144 1 1 3 TRP CE3 C -1.765 4.445 1.154 1.00 . A A . 3 TRP CE3 1 1
16 6145 1 1 3 TRP CG C -1.948 1.903 0.618 1.00 . A A . 3 TRP CG 1 1
16 6146 1 1 3 TRP CH2 C -0.126 4.913 2.877 1.00 . A A . 3 TRP CH2 1 1
16 6147 1 1 3 TRP CZ2 C 0.186 3.587 3.010 1.00 . A A . 3 TRP CZ2 1 1
16 6148 1 1 3 TRP CZ3 C -1.093 5.344 1.959 1.00 . A A . 3 TRP CZ3 1 1
16 6149 1 1 3 TRP H H -1.191 0.449 -1.573 1.00 . A A . 3 TRP H 1 1
16 6150 1 1 3 TRP HA H -3.265 2.057 -2.561 1.00 . A A . 3 TRP HA 1 1
16 6151 1 1 3 TRP HB2 H -3.766 2.548 -0.211 1.00 . A A . 3 TRP HB2 1 1
16 6152 1 1 3 TRP HB3 H -3.418 0.836 -0.438 1.00 . A A . 3 TRP HB3 1 1
16 6153 1 1 3 TRP HD1 H -1.402 -0.176 0.885 1.00 . A A . 3 TRP HD1 1 1
16 6154 1 1 3 TRP HE1 H 0.219 0.758 2.653 1.00 . A A . 3 TRP HE1 1 1
16 6155 1 1 3 TRP HE3 H -2.507 4.797 0.452 1.00 . A A . 3 TRP HE3 1 1
16 6156 1 1 3 TRP HH2 H 0.374 5.651 3.485 1.00 . A A . 3 TRP HH2 1 1
16 6157 1 1 3 TRP HZ2 H 0.934 3.271 3.722 1.00 . A A . 3 TRP HZ2 1 1
16 6158 1 1 3 TRP HZ3 H -1.310 6.400 1.885 1.00 . A A . 3 TRP HZ3 1 1
16 6159 1 1 3 TRP N N -1.450 1.135 -2.223 1.00 . A A . 3 TRP N 1 1
16 6160 1 1 3 TRP NE1 N -0.385 1.316 2.119 1.00 . A A . 3 TRP NE1 1 1
16 6161 1 1 3 TRP O O -2.580 4.496 -2.204 1.00 . A A . 3 TRP O 1 1
16 6162 1 1 4 LYS C C 0.244 5.463 -3.033 1.00 . A A . 4 LYS C 1 1
16 6163 1 1 4 LYS CA C 0.089 4.942 -1.608 1.00 . A A . 4 LYS CA 1 1
16 6164 1 1 4 LYS CB C 1.463 4.827 -0.943 1.00 . A A . 4 LYS CB 1 1
16 6165 1 1 4 LYS CD C 3.239 6.586 -1.198 1.00 . A A . 4 LYS CD 1 1
16 6166 1 1 4 LYS CE C 4.480 5.848 -0.721 1.00 . A A . 4 LYS CE 1 1
16 6167 1 1 4 LYS CG C 2.002 6.151 -0.429 1.00 . A A . 4 LYS CG 1 1
16 6168 1 1 4 LYS H H -0.077 2.846 -1.362 1.00 . A A . 4 LYS H 1 1
16 6169 1 1 4 LYS HA H -0.516 5.637 -1.046 1.00 . A A . 4 LYS HA 1 1
16 6170 1 1 4 LYS HB2 H 1.391 4.144 -0.110 1.00 . A A . 4 LYS HB2 1 1
16 6171 1 1 4 LYS HB3 H 2.166 4.432 -1.663 1.00 . A A . 4 LYS HB3 1 1
16 6172 1 1 4 LYS HD2 H 3.091 6.378 -2.247 1.00 . A A . 4 LYS HD2 1 1
16 6173 1 1 4 LYS HD3 H 3.385 7.648 -1.057 1.00 . A A . 4 LYS HD3 1 1
16 6174 1 1 4 LYS HE2 H 4.833 6.314 0.187 1.00 . A A . 4 LYS HE2 1 1
16 6175 1 1 4 LYS HE3 H 4.217 4.820 -0.519 1.00 . A A . 4 LYS HE3 1 1
16 6176 1 1 4 LYS HG2 H 1.239 6.907 -0.538 1.00 . A A . 4 LYS HG2 1 1
16 6177 1 1 4 LYS HG3 H 2.258 6.044 0.615 1.00 . A A . 4 LYS HG3 1 1
16 6178 1 1 4 LYS HZ1 H 6.451 5.513 -1.325 1.00 . A A . 4 LYS HZ1 1 1
16 6179 1 1 4 LYS HZ2 H 5.729 6.855 -2.059 1.00 . A A . 4 LYS HZ2 1 1
16 6180 1 1 4 LYS HZ3 H 5.311 5.293 -2.555 1.00 . A A . 4 LYS HZ3 1 1
16 6181 1 1 4 LYS N N -0.586 3.650 -1.597 1.00 . A A . 4 LYS N 1 1
16 6182 1 1 4 LYS NZ N 5.569 5.879 -1.737 1.00 . A A . 4 LYS NZ 1 1
16 6183 1 1 4 LYS O O 0.330 6.670 -3.256 1.00 . A A . 4 LYS O 1 1
16 6184 1 1 5 ASN C C -0.623 5.954 -5.796 1.00 . A A . 5 ASN C 1 1
16 6185 1 1 5 ASN CA C 0.419 4.914 -5.397 1.00 . A A . 5 ASN CA 1 1
16 6186 1 1 5 ASN CB C 0.287 3.676 -6.287 1.00 . A A . 5 ASN CB 1 1
16 6187 1 1 5 ASN CG C 1.129 3.775 -7.544 1.00 . A A . 5 ASN CG 1 1
16 6188 1 1 5 ASN H H 0.203 3.599 -3.753 1.00 . A A . 5 ASN H 1 1
16 6189 1 1 5 ASN HA H 1.403 5.338 -5.530 1.00 . A A . 5 ASN HA 1 1
16 6190 1 1 5 ASN HB2 H 0.605 2.806 -5.732 1.00 . A A . 5 ASN HB2 1 1
16 6191 1 1 5 ASN HB3 H -0.747 3.556 -6.575 1.00 . A A . 5 ASN HB3 1 1
16 6192 1 1 5 ASN HD21 H 0.196 5.452 -8.067 1.00 . A A . 5 ASN HD21 1 1
16 6193 1 1 5 ASN HD22 H 1.420 4.903 -9.155 1.00 . A A . 5 ASN HD22 1 1
16 6194 1 1 5 ASN N N 0.276 4.546 -3.994 1.00 . A A . 5 ASN N 1 1
16 6195 1 1 5 ASN ND2 N 0.891 4.815 -8.335 1.00 . A A . 5 ASN ND2 1 1
16 6196 1 1 5 ASN O O -0.287 7.014 -6.326 1.00 . A A . 5 ASN O 1 1
16 6197 1 1 5 ASN OD1 O 1.982 2.926 -7.801 1.00 . A A . 5 ASN OD1 1 1
16 6198 1 1 6 PHE C C -2.727 7.943 -5.292 1.00 . A A . 6 PHE C 1 1
16 6199 1 1 6 PHE CA C -2.981 6.553 -5.868 1.00 . A A . 6 PHE CA 1 1
16 6200 1 1 6 PHE CB C -4.307 6.003 -5.339 1.00 . A A . 6 PHE CB 1 1
16 6201 1 1 6 PHE CD1 C -5.827 7.965 -5.712 1.00 . A A . 6 PHE CD1 1 1
16 6202 1 1 6 PHE CD2 C -6.334 5.913 -6.816 1.00 . A A . 6 PHE CD2 1 1
16 6203 1 1 6 PHE CE1 C -6.937 8.552 -6.289 1.00 . A A . 6 PHE CE1 1 1
16 6204 1 1 6 PHE CE2 C -7.445 6.495 -7.396 1.00 . A A . 6 PHE CE2 1 1
16 6205 1 1 6 PHE CG C -5.514 6.640 -5.968 1.00 . A A . 6 PHE CG 1 1
16 6206 1 1 6 PHE CZ C -7.746 7.817 -7.133 1.00 . A A . 6 PHE CZ 1 1
16 6207 1 1 6 PHE H H -2.094 4.785 -5.112 1.00 . A A . 6 PHE H 1 1
16 6208 1 1 6 PHE HA H -3.035 6.626 -6.943 1.00 . A A . 6 PHE HA 1 1
16 6209 1 1 6 PHE HB2 H -4.353 4.942 -5.534 1.00 . A A . 6 PHE HB2 1 1
16 6210 1 1 6 PHE HB3 H -4.359 6.172 -4.274 1.00 . A A . 6 PHE HB3 1 1
16 6211 1 1 6 PHE HD1 H -5.195 8.541 -5.053 1.00 . A A . 6 PHE HD1 1 1
16 6212 1 1 6 PHE HD2 H -6.099 4.878 -7.023 1.00 . A A . 6 PHE HD2 1 1
16 6213 1 1 6 PHE HE1 H -7.170 9.586 -6.082 1.00 . A A . 6 PHE HE1 1 1
16 6214 1 1 6 PHE HE2 H -8.075 5.917 -8.056 1.00 . A A . 6 PHE HE2 1 1
16 6215 1 1 6 PHE HZ H -8.614 8.274 -7.585 1.00 . A A . 6 PHE HZ 1 1
16 6216 1 1 6 PHE N N -1.889 5.645 -5.536 1.00 . A A . 6 PHE N 1 1
16 6217 1 1 6 PHE O O -2.792 8.943 -6.006 1.00 . A A . 6 PHE O 1 1
16 6218 1 1 7 TRP C C -1.101 10.057 -4.060 1.00 . A A . 7 TRP C 1 1
16 6219 1 1 7 TRP CA C -2.175 9.263 -3.324 1.00 . A A . 7 TRP CA 1 1
16 6220 1 1 7 TRP CB C -1.743 9.015 -1.878 1.00 . A A . 7 TRP CB 1 1
16 6221 1 1 7 TRP CD1 C -2.852 7.431 -0.197 1.00 . A A . 7 TRP CD1 1 1
16 6222 1 1 7 TRP CD2 C -4.142 9.147 -0.834 1.00 . A A . 7 TRP CD2 1 1
16 6223 1 1 7 TRP CE2 C -4.864 8.359 0.083 1.00 . A A . 7 TRP CE2 1 1
16 6224 1 1 7 TRP CE3 C -4.752 10.284 -1.371 1.00 . A A . 7 TRP CE3 1 1
16 6225 1 1 7 TRP CG C -2.858 8.536 -0.999 1.00 . A A . 7 TRP CG 1 1
16 6226 1 1 7 TRP CH2 C -6.736 9.791 -0.069 1.00 . A A . 7 TRP CH2 1 1
16 6227 1 1 7 TRP CZ2 C -6.164 8.672 0.472 1.00 . A A . 7 TRP CZ2 1 1
16 6228 1 1 7 TRP CZ3 C -6.042 10.594 -0.984 1.00 . A A . 7 TRP CZ3 1 1
16 6229 1 1 7 TRP H H -2.400 7.163 -3.481 1.00 . A A . 7 TRP H 1 1
16 6230 1 1 7 TRP HA H -3.091 9.833 -3.324 1.00 . A A . 7 TRP HA 1 1
16 6231 1 1 7 TRP HB2 H -0.963 8.268 -1.864 1.00 . A A . 7 TRP HB2 1 1
16 6232 1 1 7 TRP HB3 H -1.361 9.937 -1.462 1.00 . A A . 7 TRP HB3 1 1
16 6233 1 1 7 TRP HD1 H -2.018 6.753 -0.102 1.00 . A A . 7 TRP HD1 1 1
16 6234 1 1 7 TRP HE1 H -4.296 6.607 1.088 1.00 . A A . 7 TRP HE1 1 1
16 6235 1 1 7 TRP HE3 H -4.233 10.916 -2.077 1.00 . A A . 7 TRP HE3 1 1
16 6236 1 1 7 TRP HH2 H -7.742 10.071 0.204 1.00 . A A . 7 TRP HH2 1 1
16 6237 1 1 7 TRP HZ2 H -6.712 8.064 1.176 1.00 . A A . 7 TRP HZ2 1 1
16 6238 1 1 7 TRP HZ3 H -6.530 11.469 -1.388 1.00 . A A . 7 TRP HZ3 1 1
16 6239 1 1 7 TRP N N -2.438 7.996 -3.997 1.00 . A A . 7 TRP N 1 1
16 6240 1 1 7 TRP NE1 N -4.056 7.318 0.456 1.00 . A A . 7 TRP NE1 1 1
16 6241 1 1 7 TRP O O -1.200 11.276 -4.193 1.00 . A A . 7 TRP O 1 1
16 6242 1 1 8 SER C C 0.495 10.782 -6.455 1.00 . A A . 8 SER C 1 1
16 6243 1 1 8 SER CA C 1.019 9.999 -5.255 1.00 . A A . 8 SER CA 1 1
16 6244 1 1 8 SER CB C 2.035 8.953 -5.718 1.00 . A A . 8 SER CB 1 1
16 6245 1 1 8 SER H H -0.053 8.387 -4.397 1.00 . A A . 8 SER H 1 1
16 6246 1 1 8 SER HA H 1.505 10.685 -4.577 1.00 . A A . 8 SER HA 1 1
16 6247 1 1 8 SER HB2 H 1.815 8.008 -5.246 1.00 . A A . 8 SER HB2 1 1
16 6248 1 1 8 SER HB3 H 1.971 8.844 -6.791 1.00 . A A . 8 SER HB3 1 1
16 6249 1 1 8 SER HG H 3.506 9.172 -4.443 1.00 . A A . 8 SER HG 1 1
16 6250 1 1 8 SER N N -0.075 9.358 -4.536 1.00 . A A . 8 SER N 1 1
16 6251 1 1 8 SER O O 0.906 11.917 -6.697 1.00 . A A . 8 SER O 1 1
16 6252 1 1 8 SER OG O 3.355 9.338 -5.376 1.00 . A A . 8 SER OG 1 1
16 6253 1 1 9 SER C C -1.626 12.144 -8.018 1.00 . A A . 9 SER C 1 1
16 6254 1 1 9 SER CA C -0.993 10.804 -8.381 1.00 . A A . 9 SER CA 1 1
16 6255 1 1 9 SER CB C -2.040 9.889 -9.019 1.00 . A A . 9 SER CB 1 1
16 6256 1 1 9 SER H H -0.702 9.262 -6.959 1.00 . A A . 9 SER H 1 1
16 6257 1 1 9 SER HA H -0.197 10.975 -9.090 1.00 . A A . 9 SER HA 1 1
16 6258 1 1 9 SER HB2 H -2.012 8.923 -8.538 1.00 . A A . 9 SER HB2 1 1
16 6259 1 1 9 SER HB3 H -3.021 10.325 -8.893 1.00 . A A . 9 SER HB3 1 1
16 6260 1 1 9 SER HG H -1.796 8.781 -10.616 1.00 . A A . 9 SER HG 1 1
16 6261 1 1 9 SER N N -0.415 10.167 -7.203 1.00 . A A . 9 SER N 1 1
16 6262 1 1 9 SER O O -1.353 13.164 -8.652 1.00 . A A . 9 SER O 1 1
16 6263 1 1 9 SER OG O -1.792 9.717 -10.403 1.00 . A A . 9 SER OG 1 1
16 6264 1 1 10 LEU C C -2.132 14.412 -6.136 1.00 . A A . 10 LEU C 1 1
16 6265 1 1 10 LEU CA C -3.145 13.348 -6.546 1.00 . A A . 10 LEU CA 1 1
16 6266 1 1 10 LEU CB C -4.075 13.035 -5.372 1.00 . A A . 10 LEU CB 1 1
16 6267 1 1 10 LEU CD1 C -5.832 11.601 -4.305 1.00 . A A . 10 LEU CD1 1 1
16 6268 1 1 10 LEU CD2 C -6.005 12.189 -6.730 1.00 . A A . 10 LEU CD2 1 1
16 6269 1 1 10 LEU CG C -5.055 11.880 -5.582 1.00 . A A . 10 LEU CG 1 1
16 6270 1 1 10 LEU H H -2.649 11.290 -6.528 1.00 . A A . 10 LEU H 1 1
16 6271 1 1 10 LEU HA H -3.732 13.725 -7.369 1.00 . A A . 10 LEU HA 1 1
16 6272 1 1 10 LEU HB2 H -3.461 12.796 -4.518 1.00 . A A . 10 LEU HB2 1 1
16 6273 1 1 10 LEU HB3 H -4.651 13.925 -5.161 1.00 . A A . 10 LEU HB3 1 1
16 6274 1 1 10 LEU HD11 H -5.950 10.535 -4.181 1.00 . A A . 10 LEU HD11 1 1
16 6275 1 1 10 LEU HD12 H -6.805 12.066 -4.367 1.00 . A A . 10 LEU HD12 1 1
16 6276 1 1 10 LEU HD13 H -5.294 12.005 -3.460 1.00 . A A . 10 LEU HD13 1 1
16 6277 1 1 10 LEU HD21 H -7.017 11.962 -6.430 1.00 . A A . 10 LEU HD21 1 1
16 6278 1 1 10 LEU HD22 H -5.741 11.586 -7.588 1.00 . A A . 10 LEU HD22 1 1
16 6279 1 1 10 LEU HD23 H -5.931 13.235 -6.988 1.00 . A A . 10 LEU HD23 1 1
16 6280 1 1 10 LEU HG H -4.500 10.987 -5.836 1.00 . A A . 10 LEU HG 1 1
16 6281 1 1 10 LEU N N -2.472 12.133 -6.994 1.00 . A A . 10 LEU N 1 1
16 6282 1 1 10 LEU O O -2.248 15.575 -6.523 1.00 . A A . 10 LEU O 1 1
16 6283 1 1 11 ARG C C 0.559 15.632 -6.071 1.00 . A A . 11 ARG C 1 1
16 6284 1 1 11 ARG CA C -0.103 14.924 -4.893 1.00 . A A . 11 ARG CA 1 1
16 6285 1 1 11 ARG CB C 0.951 14.172 -4.078 1.00 . A A . 11 ARG CB 1 1
16 6286 1 1 11 ARG CD C 1.030 13.176 -1.772 1.00 . A A . 11 ARG CD 1 1
16 6287 1 1 11 ARG CG C 0.882 14.452 -2.586 1.00 . A A . 11 ARG CG 1 1
16 6288 1 1 11 ARG CZ C 0.236 12.308 0.386 1.00 . A A . 11 ARG CZ 1 1
16 6289 1 1 11 ARG H H -1.099 13.066 -5.078 1.00 . A A . 11 ARG H 1 1
16 6290 1 1 11 ARG HA H -0.573 15.663 -4.261 1.00 . A A . 11 ARG HA 1 1
16 6291 1 1 11 ARG HB2 H 0.816 13.111 -4.230 1.00 . A A . 11 ARG HB2 1 1
16 6292 1 1 11 ARG HB3 H 1.931 14.456 -4.431 1.00 . A A . 11 ARG HB3 1 1
16 6293 1 1 11 ARG HD2 H 0.484 12.385 -2.265 1.00 . A A . 11 ARG HD2 1 1
16 6294 1 1 11 ARG HD3 H 2.076 12.915 -1.725 1.00 . A A . 11 ARG HD3 1 1
16 6295 1 1 11 ARG HE H 0.375 14.241 -0.083 1.00 . A A . 11 ARG HE 1 1
16 6296 1 1 11 ARG HG2 H 1.679 15.130 -2.319 1.00 . A A . 11 ARG HG2 1 1
16 6297 1 1 11 ARG HG3 H -0.071 14.906 -2.358 1.00 . A A . 11 ARG HG3 1 1
16 6298 1 1 11 ARG HH11 H 0.768 10.894 -0.955 1.00 . A A . 11 ARG HH11 1 1
16 6299 1 1 11 ARG HH12 H 0.207 10.296 0.572 1.00 . A A . 11 ARG HH12 1 1
16 6300 1 1 11 ARG HH21 H -0.366 13.466 1.930 1.00 . A A . 11 ARG HH21 1 1
16 6301 1 1 11 ARG HH22 H -0.439 11.760 2.211 1.00 . A A . 11 ARG HH22 1 1
16 6302 1 1 11 ARG N N -1.138 14.005 -5.353 1.00 . A A . 11 ARG N 1 1
16 6303 1 1 11 ARG NE N 0.517 13.330 -0.414 1.00 . A A . 11 ARG NE 1 1
16 6304 1 1 11 ARG NH1 N 0.418 11.064 -0.034 1.00 . A A . 11 ARG NH1 1 1
16 6305 1 1 11 ARG NH2 N -0.228 12.529 1.610 1.00 . A A . 11 ARG NH2 1 1
16 6306 1 1 11 ARG O O 0.624 16.861 -6.114 1.00 . A A . 11 ARG O 1 1
16 6307 1 1 12 LYS C C 0.786 16.372 -8.936 1.00 . A A . 12 LYS C 1 1
16 6308 1 1 12 LYS CA C 1.706 15.400 -8.205 1.00 . A A . 12 LYS CA 1 1
16 6309 1 1 12 LYS CB C 2.129 14.274 -9.151 1.00 . A A . 12 LYS CB 1 1
16 6310 1 1 12 LYS CD C 3.902 13.438 -7.579 1.00 . A A . 12 LYS CD 1 1
16 6311 1 1 12 LYS CE C 4.510 14.576 -6.774 1.00 . A A . 12 LYS CE 1 1
16 6312 1 1 12 LYS CG C 3.586 13.869 -9.002 1.00 . A A . 12 LYS CG 1 1
16 6313 1 1 12 LYS H H 0.967 13.876 -6.935 1.00 . A A . 12 LYS H 1 1
16 6314 1 1 12 LYS HA H 2.585 15.933 -7.877 1.00 . A A . 12 LYS HA 1 1
16 6315 1 1 12 LYS HB2 H 1.515 13.407 -8.957 1.00 . A A . 12 LYS HB2 1 1
16 6316 1 1 12 LYS HB3 H 1.970 14.596 -10.170 1.00 . A A . 12 LYS HB3 1 1
16 6317 1 1 12 LYS HD2 H 2.989 13.119 -7.098 1.00 . A A . 12 LYS HD2 1 1
16 6318 1 1 12 LYS HD3 H 4.602 12.615 -7.609 1.00 . A A . 12 LYS HD3 1 1
16 6319 1 1 12 LYS HE2 H 4.781 15.373 -7.449 1.00 . A A . 12 LYS HE2 1 1
16 6320 1 1 12 LYS HE3 H 3.774 14.935 -6.070 1.00 . A A . 12 LYS HE3 1 1
16 6321 1 1 12 LYS HG2 H 3.792 13.047 -9.670 1.00 . A A . 12 LYS HG2 1 1
16 6322 1 1 12 LYS HG3 H 4.212 14.712 -9.260 1.00 . A A . 12 LYS HG3 1 1
16 6323 1 1 12 LYS HZ1 H 5.507 14.059 -5.012 1.00 . A A . 12 LYS HZ1 1 1
16 6324 1 1 12 LYS HZ2 H 6.488 14.832 -6.153 1.00 . A A . 12 LYS HZ2 1 1
16 6325 1 1 12 LYS HZ3 H 6.045 13.215 -6.376 1.00 . A A . 12 LYS HZ3 1 1
16 6326 1 1 12 LYS N N 1.049 14.849 -7.026 1.00 . A A . 12 LYS N 1 1
16 6327 1 1 12 LYS NZ N 5.722 14.140 -6.027 1.00 . A A . 12 LYS NZ 1 1
16 6328 1 1 12 LYS O O 1.245 17.338 -9.545 1.00 . A A . 12 LYS O 1 1
16 6329 1 1 13 GLY C C -1.574 18.340 -8.880 1.00 . A A . 13 GLY C 1 1
16 6330 1 1 13 GLY CA C -1.480 16.974 -9.529 1.00 . A A . 13 GLY CA 1 1
16 6331 1 1 13 GLY H H -0.825 15.327 -8.370 1.00 . A A . 13 GLY H 1 1
16 6332 1 1 13 GLY HA2 H -1.191 17.096 -10.562 1.00 . A A . 13 GLY HA2 1 1
16 6333 1 1 13 GLY HA3 H -2.452 16.503 -9.491 1.00 . A A . 13 GLY HA3 1 1
16 6334 1 1 13 GLY N N -0.517 16.111 -8.870 1.00 . A A . 13 GLY N 1 1
16 6335 1 1 13 GLY O O -1.392 19.363 -9.540 1.00 . A A . 13 GLY O 1 1
16 6336 1 1 14 PHE C C -0.665 20.382 -6.863 1.00 . A A . 14 PHE C 1 1
16 6337 1 1 14 PHE CA C -1.982 19.611 -6.844 1.00 . A A . 14 PHE CA 1 1
16 6338 1 1 14 PHE CB C -2.404 19.337 -5.399 1.00 . A A . 14 PHE CB 1 1
16 6339 1 1 14 PHE CD1 C -2.084 21.497 -4.164 1.00 . A A . 14 PHE CD1 1 1
16 6340 1 1 14 PHE CD2 C -4.309 20.735 -4.555 1.00 . A A . 14 PHE CD2 1 1
16 6341 1 1 14 PHE CE1 C -2.577 22.613 -3.514 1.00 . A A . 14 PHE CE1 1 1
16 6342 1 1 14 PHE CE2 C -4.808 21.848 -3.906 1.00 . A A . 14 PHE CE2 1 1
16 6343 1 1 14 PHE CG C -2.943 20.547 -4.692 1.00 . A A . 14 PHE CG 1 1
16 6344 1 1 14 PHE CZ C -3.941 22.788 -3.384 1.00 . A A . 14 PHE CZ 1 1
16 6345 1 1 14 PHE H H -1.995 17.510 -7.110 1.00 . A A . 14 PHE H 1 1
16 6346 1 1 14 PHE HA H -2.741 20.207 -7.325 1.00 . A A . 14 PHE HA 1 1
16 6347 1 1 14 PHE HB2 H -3.174 18.580 -5.394 1.00 . A A . 14 PHE HB2 1 1
16 6348 1 1 14 PHE HB3 H -1.550 18.979 -4.844 1.00 . A A . 14 PHE HB3 1 1
16 6349 1 1 14 PHE HD1 H -1.017 21.361 -4.265 1.00 . A A . 14 PHE HD1 1 1
16 6350 1 1 14 PHE HD2 H -4.989 20.000 -4.963 1.00 . A A . 14 PHE HD2 1 1
16 6351 1 1 14 PHE HE1 H -1.896 23.345 -3.106 1.00 . A A . 14 PHE HE1 1 1
16 6352 1 1 14 PHE HE2 H -5.875 21.983 -3.806 1.00 . A A . 14 PHE HE2 1 1
16 6353 1 1 14 PHE HZ H -4.328 23.659 -2.876 1.00 . A A . 14 PHE HZ 1 1
16 6354 1 1 14 PHE N N -1.861 18.359 -7.582 1.00 . A A . 14 PHE N 1 1
16 6355 1 1 14 PHE O O -0.650 21.609 -6.752 1.00 . A A . 14 PHE O 1 1
16 6356 1 1 15 TYR C C 1.856 21.298 -8.158 1.00 . A A . 15 TYR C 1 1
16 6357 1 1 15 TYR CA C 1.759 20.270 -7.035 1.00 . A A . 15 TYR CA 1 1
16 6358 1 1 15 TYR CB C 2.838 19.201 -7.213 1.00 . A A . 15 TYR CB 1 1
16 6359 1 1 15 TYR CD1 C 4.898 20.577 -6.723 1.00 . A A . 15 TYR CD1 1 1
16 6360 1 1 15 TYR CD2 C 4.496 18.641 -5.392 1.00 . A A . 15 TYR CD2 1 1
16 6361 1 1 15 TYR CE1 C 6.053 20.833 -6.010 1.00 . A A . 15 TYR CE1 1 1
16 6362 1 1 15 TYR CE2 C 5.649 18.890 -4.673 1.00 . A A . 15 TYR CE2 1 1
16 6363 1 1 15 TYR CG C 4.101 19.478 -6.429 1.00 . A A . 15 TYR CG 1 1
16 6364 1 1 15 TYR CZ C 6.424 19.987 -4.985 1.00 . A A . 15 TYR CZ 1 1
16 6365 1 1 15 TYR H H 0.361 18.682 -7.088 1.00 . A A . 15 TYR H 1 1
16 6366 1 1 15 TYR HA H 1.915 20.770 -6.090 1.00 . A A . 15 TYR HA 1 1
16 6367 1 1 15 TYR HB2 H 2.449 18.249 -6.887 1.00 . A A . 15 TYR HB2 1 1
16 6368 1 1 15 TYR HB3 H 3.104 19.137 -8.258 1.00 . A A . 15 TYR HB3 1 1
16 6369 1 1 15 TYR HD1 H 4.604 21.238 -7.526 1.00 . A A . 15 TYR HD1 1 1
16 6370 1 1 15 TYR HD2 H 3.887 17.782 -5.150 1.00 . A A . 15 TYR HD2 1 1
16 6371 1 1 15 TYR HE1 H 6.660 21.693 -6.254 1.00 . A A . 15 TYR HE1 1 1
16 6372 1 1 15 TYR HE2 H 5.940 18.228 -3.870 1.00 . A A . 15 TYR HE2 1 1
16 6373 1 1 15 TYR HH H 7.388 20.169 -3.332 1.00 . A A . 15 TYR HH 1 1
16 6374 1 1 15 TYR N N 0.438 19.656 -7.004 1.00 . A A . 15 TYR N 1 1
16 6375 1 1 15 TYR O O 2.573 22.293 -8.044 1.00 . A A . 15 TYR O 1 1
16 6376 1 1 15 TYR OH O 7.573 20.240 -4.271 1.00 . A A . 15 TYR OH 1 1
16 6377 1 1 16 ASP C C -0.185 22.724 -10.473 1.00 . A A . 16 ASP C 1 1
16 6378 1 1 16 ASP CA C 1.130 21.955 -10.386 1.00 . A A . 16 ASP CA 1 1
16 6379 1 1 16 ASP CB C 1.365 21.174 -11.679 1.00 . A A . 16 ASP CB 1 1
16 6380 1 1 16 ASP CG C 2.783 20.649 -11.789 1.00 . A A . 16 ASP CG 1 1
16 6381 1 1 16 ASP H H 0.576 20.242 -9.272 1.00 . A A . 16 ASP H 1 1
16 6382 1 1 16 ASP HA H 1.936 22.660 -10.250 1.00 . A A . 16 ASP HA 1 1
16 6383 1 1 16 ASP HB2 H 0.686 20.334 -11.714 1.00 . A A . 16 ASP HB2 1 1
16 6384 1 1 16 ASP HB3 H 1.173 21.821 -12.523 1.00 . A A . 16 ASP HB3 1 1
16 6385 1 1 16 ASP N N 1.128 21.051 -9.241 1.00 . A A . 16 ASP N 1 1
16 6386 1 1 16 ASP O O -0.598 23.148 -11.551 1.00 . A A . 16 ASP O 1 1
16 6387 1 1 16 ASP OD1 O 3.721 21.397 -11.443 1.00 . A A . 16 ASP OD1 1 1
16 6388 1 1 16 ASP OD2 O 2.954 19.489 -12.220 1.00 . A A . 16 ASP OD2 1 1
16 6389 1 1 17 GLY C C -2.001 24.936 -8.562 1.00 . A A . 17 GLY C 1 1
16 6390 1 1 17 GLY CA C -2.102 23.614 -9.297 1.00 . A A . 17 GLY CA 1 1
16 6391 1 1 17 GLY H H -0.463 22.538 -8.498 1.00 . A A . 17 GLY H 1 1
16 6392 1 1 17 GLY HA2 H -2.422 23.801 -10.311 1.00 . A A . 17 GLY HA2 1 1
16 6393 1 1 17 GLY HA3 H -2.840 22.998 -8.806 1.00 . A A . 17 GLY HA3 1 1
16 6394 1 1 17 GLY N N -0.840 22.898 -9.328 1.00 . A A . 17 GLY N 1 1
16 6395 1 1 17 GLY O O -2.327 25.986 -9.114 1.00 . A A . 17 GLY O 1 1
16 6396 1 1 18 GLU C C -0.018 26.692 -6.661 1.00 . A A . 18 GLU C 1 1
16 6397 1 1 18 GLU CA C -1.410 26.087 -6.501 1.00 . A A . 18 GLU CA 1 1
16 6398 1 1 18 GLU CB C -1.673 25.768 -5.028 1.00 . A A . 18 GLU CB 1 1
16 6399 1 1 18 GLU CD C -2.945 26.848 -3.131 1.00 . A A . 18 GLU CD 1 1
16 6400 1 1 18 GLU CG C -3.019 26.265 -4.529 1.00 . A A . 18 GLU CG 1 1
16 6401 1 1 18 GLU H H -1.306 24.016 -6.928 1.00 . A A . 18 GLU H 1 1
16 6402 1 1 18 GLU HA H -2.142 26.803 -6.841 1.00 . A A . 18 GLU HA 1 1
16 6403 1 1 18 GLU HB2 H -1.634 24.698 -4.891 1.00 . A A . 18 GLU HB2 1 1
16 6404 1 1 18 GLU HB3 H -0.900 26.227 -4.430 1.00 . A A . 18 GLU HB3 1 1
16 6405 1 1 18 GLU HG2 H -3.378 27.030 -5.202 1.00 . A A . 18 GLU HG2 1 1
16 6406 1 1 18 GLU HG3 H -3.714 25.438 -4.522 1.00 . A A . 18 GLU HG3 1 1
16 6407 1 1 18 GLU N N -1.550 24.884 -7.313 1.00 . A A . 18 GLU N 1 1
16 6408 1 1 18 GLU O O 0.128 27.901 -6.841 1.00 . A A . 18 GLU O 1 1
16 6409 1 1 18 GLU OE1 O -2.898 26.060 -2.163 1.00 . A A . 18 GLU OE1 1 1
16 6410 1 1 18 GLU OE2 O -2.933 28.090 -3.005 1.00 . A A . 18 GLU OE2 1 1
16 6411 1 1 19 ALA C C 2.632 26.875 -8.119 1.00 . A A . 19 ALA C 1 1
16 6412 1 1 19 ALA CA C 2.381 26.292 -6.732 1.00 . A A . 19 ALA CA 1 1
16 6413 1 1 19 ALA CB C 3.341 25.143 -6.458 1.00 . A A . 19 ALA CB 1 1
16 6414 1 1 19 ALA H H 0.822 24.890 -6.448 1.00 . A A . 19 ALA H 1 1
16 6415 1 1 19 ALA HA H 2.558 27.060 -5.993 1.00 . A A . 19 ALA HA 1 1
16 6416 1 1 19 ALA HB1 H 2.789 24.215 -6.427 1.00 . A A . 19 ALA HB1 1 1
16 6417 1 1 19 ALA HB2 H 4.080 25.097 -7.244 1.00 . A A . 19 ALA HB2 1 1
16 6418 1 1 19 ALA HB3 H 3.832 25.303 -5.510 1.00 . A A . 19 ALA HB3 1 1
16 6419 1 1 19 ALA N N 1.002 25.842 -6.593 1.00 . A A . 19 ALA N 1 1
16 6420 1 1 19 ALA O O 3.533 27.692 -8.306 1.00 . A A . 19 ALA O 1 1
16 6421 1 1 20 GLY C C 1.779 28.436 -10.549 1.00 . A A . 20 GLY C 1 1
16 6422 1 1 20 GLY CA C 1.982 26.938 -10.447 1.00 . A A . 20 GLY CA 1 1
16 6423 1 1 20 GLY H H 1.128 25.795 -8.881 1.00 . A A . 20 GLY H 1 1
16 6424 1 1 20 GLY HA2 H 2.974 26.694 -10.796 1.00 . A A . 20 GLY HA2 1 1
16 6425 1 1 20 GLY HA3 H 1.258 26.444 -11.078 1.00 . A A . 20 GLY HA3 1 1
16 6426 1 1 20 GLY N N 1.830 26.448 -9.089 1.00 . A A . 20 GLY N 1 1
16 6427 1 1 20 GLY O O 2.220 29.065 -11.511 1.00 . A A . 20 GLY O 1 1
16 6428 1 1 21 ARG C C 1.638 31.129 -8.430 1.00 . A A . 21 ARG C 1 1
16 6429 1 1 21 ARG CA C 0.845 30.444 -9.539 1.00 . A A . 21 ARG CA 1 1
16 6430 1 1 21 ARG CB C -0.650 30.707 -9.350 1.00 . A A . 21 ARG CB 1 1
16 6431 1 1 21 ARG CD C -2.482 32.427 -9.312 1.00 . A A . 21 ARG CD 1 1
16 6432 1 1 21 ARG CG C -0.990 32.176 -9.159 1.00 . A A . 21 ARG CG 1 1
16 6433 1 1 21 ARG CZ C -2.903 34.578 -8.197 1.00 . A A . 21 ARG CZ 1 1
16 6434 1 1 21 ARG H H 0.781 28.456 -8.816 1.00 . A A . 21 ARG H 1 1
16 6435 1 1 21 ARG HA H 1.155 30.849 -10.491 1.00 . A A . 21 ARG HA 1 1
16 6436 1 1 21 ARG HB2 H -1.180 30.348 -10.220 1.00 . A A . 21 ARG HB2 1 1
16 6437 1 1 21 ARG HB3 H -0.992 30.165 -8.481 1.00 . A A . 21 ARG HB3 1 1
16 6438 1 1 21 ARG HD2 H -2.655 32.928 -10.253 1.00 . A A . 21 ARG HD2 1 1
16 6439 1 1 21 ARG HD3 H -2.995 31.477 -9.310 1.00 . A A . 21 ARG HD3 1 1
16 6440 1 1 21 ARG HE H -3.471 32.800 -7.495 1.00 . A A . 21 ARG HE 1 1
16 6441 1 1 21 ARG HG2 H -0.685 32.481 -8.169 1.00 . A A . 21 ARG HG2 1 1
16 6442 1 1 21 ARG HG3 H -0.458 32.758 -9.897 1.00 . A A . 21 ARG HG3 1 1
16 6443 1 1 21 ARG HH11 H -1.904 34.709 -9.948 1.00 . A A . 21 ARG HH11 1 1
16 6444 1 1 21 ARG HH12 H -2.207 36.218 -9.152 1.00 . A A . 21 ARG HH12 1 1
16 6445 1 1 21 ARG HH21 H -3.876 34.780 -6.437 1.00 . A A . 21 ARG HH21 1 1
16 6446 1 1 21 ARG HH22 H -3.328 36.257 -7.155 1.00 . A A . 21 ARG HH22 1 1
16 6447 1 1 21 ARG N N 1.108 29.010 -9.556 1.00 . A A . 21 ARG N 1 1
16 6448 1 1 21 ARG NE N -3.012 33.255 -8.231 1.00 . A A . 21 ARG NE 1 1
16 6449 1 1 21 ARG NH1 N -2.287 35.221 -9.180 1.00 . A A . 21 ARG NH1 1 1
16 6450 1 1 21 ARG NH2 N -3.411 35.261 -7.179 1.00 . A A . 21 ARG NH2 1 1
16 6451 1 1 21 ARG O O 2.001 32.300 -8.546 1.00 . A A . 21 ARG O 1 1
16 6452 1 1 22 ALA C C 2.994 29.832 -5.225 1.00 . A A . 22 ALA C 1 1
16 6453 1 1 22 ALA CA C 2.652 30.929 -6.228 1.00 . A A . 22 ALA CA 1 1
16 6454 1 1 22 ALA CB C 1.864 32.040 -5.550 1.00 . A A . 22 ALA CB 1 1
16 6455 1 1 22 ALA H H 1.586 29.466 -7.323 1.00 . A A . 22 ALA H 1 1
16 6456 1 1 22 ALA HA H 3.570 31.353 -6.609 1.00 . A A . 22 ALA HA 1 1
16 6457 1 1 22 ALA HB1 H 2.543 32.683 -5.009 1.00 . A A . 22 ALA HB1 1 1
16 6458 1 1 22 ALA HB2 H 1.339 32.616 -6.297 1.00 . A A . 22 ALA HB2 1 1
16 6459 1 1 22 ALA HB3 H 1.153 31.608 -4.862 1.00 . A A . 22 ALA HB3 1 1
16 6460 1 1 22 ALA N N 1.902 30.392 -7.356 1.00 . A A . 22 ALA N 1 1
16 6461 1 1 22 ALA O O 2.107 29.262 -4.589 1.00 . A A . 22 ALA O 1 1
16 6462 1 1 23 ILE C C 4.547 28.951 -2.716 1.00 . A A . 23 ILE C 1 1
16 6463 1 1 23 ILE CA C 4.741 28.513 -4.163 1.00 . A A . 23 ILE CA 1 1
16 6464 1 1 23 ILE CB C 6.225 28.171 -4.390 1.00 . A A . 23 ILE CB 1 1
16 6465 1 1 23 ILE CD1 C 7.236 28.984 -6.580 1.00 . A A . 23 ILE CD1 1 1
16 6466 1 1 23 ILE CG1 C 6.484 27.880 -5.870 1.00 . A A . 23 ILE CG1 1 1
16 6467 1 1 23 ILE CG2 C 6.632 26.983 -3.532 1.00 . A A . 23 ILE CG2 1 1
16 6468 1 1 23 ILE H H 4.942 30.031 -5.624 1.00 . A A . 23 ILE H 1 1
16 6469 1 1 23 ILE HA H 4.156 27.622 -4.340 1.00 . A A . 23 ILE HA 1 1
16 6470 1 1 23 ILE HB H 6.818 29.022 -4.089 1.00 . A A . 23 ILE HB 1 1
16 6471 1 1 23 ILE HD11 H 6.532 29.681 -7.009 1.00 . A A . 23 ILE HD11 1 1
16 6472 1 1 23 ILE HD12 H 7.871 29.499 -5.876 1.00 . A A . 23 ILE HD12 1 1
16 6473 1 1 23 ILE HD13 H 7.843 28.558 -7.366 1.00 . A A . 23 ILE HD13 1 1
16 6474 1 1 23 ILE HG12 H 7.065 26.975 -5.956 1.00 . A A . 23 ILE HG12 1 1
16 6475 1 1 23 ILE HG13 H 5.537 27.745 -6.373 1.00 . A A . 23 ILE HG13 1 1
16 6476 1 1 23 ILE HG21 H 6.026 26.127 -3.791 1.00 . A A . 23 ILE HG21 1 1
16 6477 1 1 23 ILE HG22 H 7.672 26.752 -3.708 1.00 . A A . 23 ILE HG22 1 1
16 6478 1 1 23 ILE HG23 H 6.488 27.225 -2.490 1.00 . A A . 23 ILE HG23 1 1
16 6479 1 1 23 ILE N N 4.283 29.541 -5.089 1.00 . A A . 23 ILE N 1 1
16 6480 1 1 23 ILE O O 3.742 28.374 -1.984 1.00 . A A . 23 ILE O 1 1
16 6481 1 1 24 ARG C C 4.876 31.984 -0.954 1.00 . A A . 24 ARG C 1 1
16 6482 1 1 24 ARG CA C 5.198 30.492 -0.949 1.00 . A A . 24 ARG CA 1 1
16 6483 1 1 24 ARG CB C 6.508 30.245 -0.198 1.00 . A A . 24 ARG CB 1 1
16 6484 1 1 24 ARG CD C 8.417 29.592 -1.698 1.00 . A A . 24 ARG CD 1 1
16 6485 1 1 24 ARG CG C 7.740 30.728 -0.947 1.00 . A A . 24 ARG CG 1 1
16 6486 1 1 24 ARG CZ C 10.455 28.231 -1.510 1.00 . A A . 24 ARG CZ 1 1
16 6487 1 1 24 ARG H H 5.913 30.394 -2.938 1.00 . A A . 24 ARG H 1 1
16 6488 1 1 24 ARG HA H 4.401 29.966 -0.446 1.00 . A A . 24 ARG HA 1 1
16 6489 1 1 24 ARG HB2 H 6.468 30.758 0.752 1.00 . A A . 24 ARG HB2 1 1
16 6490 1 1 24 ARG HB3 H 6.614 29.185 -0.022 1.00 . A A . 24 ARG HB3 1 1
16 6491 1 1 24 ARG HD2 H 7.705 28.791 -1.830 1.00 . A A . 24 ARG HD2 1 1
16 6492 1 1 24 ARG HD3 H 8.732 29.956 -2.664 1.00 . A A . 24 ARG HD3 1 1
16 6493 1 1 24 ARG HE H 9.715 29.381 -0.058 1.00 . A A . 24 ARG HE 1 1
16 6494 1 1 24 ARG HG2 H 7.444 31.488 -1.656 1.00 . A A . 24 ARG HG2 1 1
16 6495 1 1 24 ARG HG3 H 8.439 31.147 -0.239 1.00 . A A . 24 ARG HG3 1 1
16 6496 1 1 24 ARG HH11 H 9.521 28.121 -3.298 1.00 . A A . 24 ARG HH11 1 1
16 6497 1 1 24 ARG HH12 H 10.959 27.166 -3.152 1.00 . A A . 24 ARG HH12 1 1
16 6498 1 1 24 ARG HH21 H 11.610 28.128 0.146 1.00 . A A . 24 ARG HH21 1 1
16 6499 1 1 24 ARG HH22 H 12.146 27.170 -1.193 1.00 . A A . 24 ARG HH22 1 1
16 6500 1 1 24 ARG N N 5.289 29.976 -2.309 1.00 . A A . 24 ARG N 1 1
16 6501 1 1 24 ARG NE N 9.580 29.079 -0.980 1.00 . A A . 24 ARG NE 1 1
16 6502 1 1 24 ARG NH1 N 10.299 27.804 -2.755 1.00 . A A . 24 ARG NH1 1 1
16 6503 1 1 24 ARG NH2 N 11.489 27.808 -0.793 1.00 . A A . 24 ARG NH2 1 1
16 6504 1 1 24 ARG O O 5.300 32.723 -0.065 1.00 . A A . 24 ARG O 1 1
16 6505 1 1 25 ARG C C 4.981 34.720 -2.061 1.00 . A A . 25 ARG C 1 1
16 6506 1 1 25 ARG CA C 3.748 33.821 -2.082 1.00 . A A . 25 ARG CA 1 1
16 6507 1 1 25 ARG CB C 2.797 34.216 -0.951 1.00 . A A . 25 ARG CB 1 1
16 6508 1 1 25 ARG CD C 0.794 34.705 -2.387 1.00 . A A . 25 ARG CD 1 1
16 6509 1 1 25 ARG CG C 1.342 33.880 -1.233 1.00 . A A . 25 ARG CG 1 1
16 6510 1 1 25 ARG CZ C -0.951 36.396 -2.764 1.00 . A A . 25 ARG CZ 1 1
16 6511 1 1 25 ARG H H 3.818 31.780 -2.638 1.00 . A A . 25 ARG H 1 1
16 6512 1 1 25 ARG HA H 3.241 33.948 -3.027 1.00 . A A . 25 ARG HA 1 1
16 6513 1 1 25 ARG HB2 H 3.094 33.700 -0.050 1.00 . A A . 25 ARG HB2 1 1
16 6514 1 1 25 ARG HB3 H 2.873 35.280 -0.788 1.00 . A A . 25 ARG HB3 1 1
16 6515 1 1 25 ARG HD2 H 1.614 35.217 -2.867 1.00 . A A . 25 ARG HD2 1 1
16 6516 1 1 25 ARG HD3 H 0.322 34.039 -3.095 1.00 . A A . 25 ARG HD3 1 1
16 6517 1 1 25 ARG HE H -0.274 35.836 -0.973 1.00 . A A . 25 ARG HE 1 1
16 6518 1 1 25 ARG HG2 H 1.266 32.833 -1.486 1.00 . A A . 25 ARG HG2 1 1
16 6519 1 1 25 ARG HG3 H 0.757 34.081 -0.348 1.00 . A A . 25 ARG HG3 1 1
16 6520 1 1 25 ARG HH11 H -0.201 35.559 -4.443 1.00 . A A . 25 ARG HH11 1 1
16 6521 1 1 25 ARG HH12 H -1.431 36.752 -4.695 1.00 . A A . 25 ARG HH12 1 1
16 6522 1 1 25 ARG HH21 H -1.894 37.409 -1.292 1.00 . A A . 25 ARG HH21 1 1
16 6523 1 1 25 ARG HH22 H -2.393 37.805 -2.902 1.00 . A A . 25 ARG HH22 1 1
16 6524 1 1 25 ARG N N 4.125 32.418 -1.960 1.00 . A A . 25 ARG N 1 1
16 6525 1 1 25 ARG NE N -0.185 35.692 -1.938 1.00 . A A . 25 ARG NE 1 1
16 6526 1 1 25 ARG NH1 N -0.852 36.222 -4.075 1.00 . A A . 25 ARG NH1 1 1
16 6527 1 1 25 ARG NH2 N -1.817 37.275 -2.279 1.00 . A A . 25 ARG NH2 1 1
16 6528 1 1 25 ARG O O 6.095 34.267 -2.325 1.00 . A A . 25 ARG O 1 1
17 6529 1 1 1 GLY C C 1.820 -1.149 -1.413 1.00 . A A . 1 GLY C 1 1
17 6530 1 1 1 GLY CA C 2.347 -1.183 0.008 1.00 . A A . 1 GLY CA 1 1
17 6531 1 1 1 GLY H1 H 4.284 -0.632 -0.644 1.00 . A A . 1 GLY H1 1 1
17 6532 1 1 1 GLY HA2 H 2.381 -2.209 0.343 1.00 . A A . 1 GLY HA2 1 1
17 6533 1 1 1 GLY HA3 H 1.671 -0.630 0.644 1.00 . A A . 1 GLY HA3 1 1
17 6534 1 1 1 GLY N N 3.674 -0.607 0.122 1.00 . A A . 1 GLY N 1 1
17 6535 1 1 1 GLY O O 2.301 -1.879 -2.278 1.00 . A A . 1 GLY O 1 1
17 6536 1 1 2 ALA C C -0.853 0.897 -2.994 1.00 . A A . 2 ALA C 1 1
17 6537 1 1 2 ALA CA C 0.234 -0.172 -2.979 1.00 . A A . 2 ALA CA 1 1
17 6538 1 1 2 ALA CB C -0.332 -1.509 -3.434 1.00 . A A . 2 ALA CB 1 1
17 6539 1 1 2 ALA H H 0.485 0.257 -0.922 1.00 . A A . 2 ALA H 1 1
17 6540 1 1 2 ALA HA H 1.016 0.114 -3.668 1.00 . A A . 2 ALA HA 1 1
17 6541 1 1 2 ALA HB1 H 0.364 -1.981 -4.112 1.00 . A A . 2 ALA HB1 1 1
17 6542 1 1 2 ALA HB2 H -0.487 -2.145 -2.576 1.00 . A A . 2 ALA HB2 1 1
17 6543 1 1 2 ALA HB3 H -1.273 -1.348 -3.939 1.00 . A A . 2 ALA HB3 1 1
17 6544 1 1 2 ALA N N 0.826 -0.299 -1.653 1.00 . A A . 2 ALA N 1 1
17 6545 1 1 2 ALA O O -1.027 1.605 -3.987 1.00 . A A . 2 ALA O 1 1
17 6546 1 1 3 TRP C C -2.093 3.410 -1.777 1.00 . A A . 3 TRP C 1 1
17 6547 1 1 3 TRP CA C -2.653 1.993 -1.777 1.00 . A A . 3 TRP CA 1 1
17 6548 1 1 3 TRP CB C -3.463 1.751 -0.502 1.00 . A A . 3 TRP CB 1 1
17 6549 1 1 3 TRP CD1 C -2.017 0.976 1.467 1.00 . A A . 3 TRP CD1 1 1
17 6550 1 1 3 TRP CD2 C -2.437 3.176 1.443 1.00 . A A . 3 TRP CD2 1 1
17 6551 1 1 3 TRP CE2 C -1.640 2.883 2.566 1.00 . A A . 3 TRP CE2 1 1
17 6552 1 1 3 TRP CE3 C -2.826 4.500 1.219 1.00 . A A . 3 TRP CE3 1 1
17 6553 1 1 3 TRP CG C -2.667 1.942 0.753 1.00 . A A . 3 TRP CG 1 1
17 6554 1 1 3 TRP CH2 C -1.622 5.153 3.219 1.00 . A A . 3 TRP CH2 1 1
17 6555 1 1 3 TRP CZ2 C -1.227 3.866 3.462 1.00 . A A . 3 TRP CZ2 1 1
17 6556 1 1 3 TRP CZ3 C -2.416 5.474 2.109 1.00 . A A . 3 TRP CZ3 1 1
17 6557 1 1 3 TRP H H -1.395 0.416 -1.131 1.00 . A A . 3 TRP H 1 1
17 6558 1 1 3 TRP HA H -3.302 1.874 -2.632 1.00 . A A . 3 TRP HA 1 1
17 6559 1 1 3 TRP HB2 H -4.296 2.438 -0.476 1.00 . A A . 3 TRP HB2 1 1
17 6560 1 1 3 TRP HB3 H -3.837 0.737 -0.509 1.00 . A A . 3 TRP HB3 1 1
17 6561 1 1 3 TRP HD1 H -2.003 -0.070 1.201 1.00 . A A . 3 TRP HD1 1 1
17 6562 1 1 3 TRP HE1 H -0.868 1.047 3.224 1.00 . A A . 3 TRP HE1 1 1
17 6563 1 1 3 TRP HE3 H -3.437 4.766 0.370 1.00 . A A . 3 TRP HE3 1 1
17 6564 1 1 3 TRP HH2 H -1.325 5.946 3.888 1.00 . A A . 3 TRP HH2 1 1
17 6565 1 1 3 TRP HZ2 H -0.615 3.635 4.322 1.00 . A A . 3 TRP HZ2 1 1
17 6566 1 1 3 TRP HZ3 H -2.707 6.502 1.953 1.00 . A A . 3 TRP HZ3 1 1
17 6567 1 1 3 TRP N N -1.582 1.009 -1.889 1.00 . A A . 3 TRP N 1 1
17 6568 1 1 3 TRP NE1 N -1.398 1.535 2.559 1.00 . A A . 3 TRP NE1 1 1
17 6569 1 1 3 TRP O O -2.741 4.345 -2.248 1.00 . A A . 3 TRP O 1 1
17 6570 1 1 4 LYS C C 0.161 5.344 -2.579 1.00 . A A . 4 LYS C 1 1
17 6571 1 1 4 LYS CA C -0.235 4.869 -1.185 1.00 . A A . 4 LYS CA 1 1
17 6572 1 1 4 LYS CB C 1.001 4.805 -0.286 1.00 . A A . 4 LYS CB 1 1
17 6573 1 1 4 LYS CD C 3.088 6.152 0.090 1.00 . A A . 4 LYS CD 1 1
17 6574 1 1 4 LYS CE C 3.673 6.889 -1.105 1.00 . A A . 4 LYS CE 1 1
17 6575 1 1 4 LYS CG C 1.569 6.169 0.066 1.00 . A A . 4 LYS CG 1 1
17 6576 1 1 4 LYS H H -0.418 2.781 -0.885 1.00 . A A . 4 LYS H 1 1
17 6577 1 1 4 LYS HA H -0.940 5.571 -0.765 1.00 . A A . 4 LYS HA 1 1
17 6578 1 1 4 LYS HB2 H 0.738 4.300 0.632 1.00 . A A . 4 LYS HB2 1 1
17 6579 1 1 4 LYS HB3 H 1.770 4.238 -0.791 1.00 . A A . 4 LYS HB3 1 1
17 6580 1 1 4 LYS HD2 H 3.431 6.629 0.996 1.00 . A A . 4 LYS HD2 1 1
17 6581 1 1 4 LYS HD3 H 3.428 5.126 0.071 1.00 . A A . 4 LYS HD3 1 1
17 6582 1 1 4 LYS HE2 H 2.878 7.102 -1.804 1.00 . A A . 4 LYS HE2 1 1
17 6583 1 1 4 LYS HE3 H 4.108 7.815 -0.762 1.00 . A A . 4 LYS HE3 1 1
17 6584 1 1 4 LYS HG2 H 1.239 6.887 -0.670 1.00 . A A . 4 LYS HG2 1 1
17 6585 1 1 4 LYS HG3 H 1.206 6.459 1.042 1.00 . A A . 4 LYS HG3 1 1
17 6586 1 1 4 LYS HZ1 H 5.651 6.274 -1.368 1.00 . A A . 4 LYS HZ1 1 1
17 6587 1 1 4 LYS HZ2 H 4.758 6.336 -2.802 1.00 . A A . 4 LYS HZ2 1 1
17 6588 1 1 4 LYS HZ3 H 4.510 5.072 -1.706 1.00 . A A . 4 LYS HZ3 1 1
17 6589 1 1 4 LYS N N -0.885 3.565 -1.245 1.00 . A A . 4 LYS N 1 1
17 6590 1 1 4 LYS NZ N 4.721 6.086 -1.793 1.00 . A A . 4 LYS NZ 1 1
17 6591 1 1 4 LYS O O 0.263 6.544 -2.830 1.00 . A A . 4 LYS O 1 1
17 6592 1 1 5 ASN C C -0.241 5.671 -5.489 1.00 . A A . 5 ASN C 1 1
17 6593 1 1 5 ASN CA C 0.766 4.718 -4.852 1.00 . A A . 5 ASN CA 1 1
17 6594 1 1 5 ASN CB C 0.875 3.440 -5.688 1.00 . A A . 5 ASN CB 1 1
17 6595 1 1 5 ASN CG C 2.077 3.455 -6.612 1.00 . A A . 5 ASN CG 1 1
17 6596 1 1 5 ASN H H 0.284 3.455 -3.223 1.00 . A A . 5 ASN H 1 1
17 6597 1 1 5 ASN HA H 1.731 5.200 -4.821 1.00 . A A . 5 ASN HA 1 1
17 6598 1 1 5 ASN HB2 H 0.964 2.591 -5.026 1.00 . A A . 5 ASN HB2 1 1
17 6599 1 1 5 ASN HB3 H -0.016 3.332 -6.287 1.00 . A A . 5 ASN HB3 1 1
17 6600 1 1 5 ASN HD21 H 2.935 2.003 -5.558 1.00 . A A . 5 ASN HD21 1 1
17 6601 1 1 5 ASN HD22 H 3.837 2.581 -6.914 1.00 . A A . 5 ASN HD22 1 1
17 6602 1 1 5 ASN N N 0.381 4.395 -3.483 1.00 . A A . 5 ASN N 1 1
17 6603 1 1 5 ASN ND2 N 3.048 2.593 -6.333 1.00 . A A . 5 ASN ND2 1 1
17 6604 1 1 5 ASN O O 0.129 6.719 -6.018 1.00 . A A . 5 ASN O 1 1
17 6605 1 1 5 ASN OD1 O 2.132 4.233 -7.565 1.00 . A A . 5 ASN OD1 1 1
17 6606 1 1 6 PHE C C -2.494 7.554 -5.487 1.00 . A A . 6 PHE C 1 1
17 6607 1 1 6 PHE CA C -2.577 6.121 -6.006 1.00 . A A . 6 PHE CA 1 1
17 6608 1 1 6 PHE CB C -3.946 5.525 -5.675 1.00 . A A . 6 PHE CB 1 1
17 6609 1 1 6 PHE CD1 C -5.448 7.370 -6.474 1.00 . A A . 6 PHE CD1 1 1
17 6610 1 1 6 PHE CD2 C -5.697 5.206 -7.444 1.00 . A A . 6 PHE CD2 1 1
17 6611 1 1 6 PHE CE1 C -6.466 7.850 -7.277 1.00 . A A . 6 PHE CE1 1 1
17 6612 1 1 6 PHE CE2 C -6.714 5.681 -8.250 1.00 . A A . 6 PHE CE2 1 1
17 6613 1 1 6 PHE CG C -5.053 6.044 -6.549 1.00 . A A . 6 PHE CG 1 1
17 6614 1 1 6 PHE CZ C -7.100 7.004 -8.165 1.00 . A A . 6 PHE CZ 1 1
17 6615 1 1 6 PHE H H -1.749 4.453 -4.999 1.00 . A A . 6 PHE H 1 1
17 6616 1 1 6 PHE HA H -2.447 6.131 -7.077 1.00 . A A . 6 PHE HA 1 1
17 6617 1 1 6 PHE HB2 H -3.904 4.453 -5.796 1.00 . A A . 6 PHE HB2 1 1
17 6618 1 1 6 PHE HB3 H -4.194 5.758 -4.650 1.00 . A A . 6 PHE HB3 1 1
17 6619 1 1 6 PHE HD1 H -4.953 8.033 -5.779 1.00 . A A . 6 PHE HD1 1 1
17 6620 1 1 6 PHE HD2 H -5.397 4.170 -7.511 1.00 . A A . 6 PHE HD2 1 1
17 6621 1 1 6 PHE HE1 H -6.765 8.886 -7.208 1.00 . A A . 6 PHE HE1 1 1
17 6622 1 1 6 PHE HE2 H -7.209 5.017 -8.943 1.00 . A A . 6 PHE HE2 1 1
17 6623 1 1 6 PHE HZ H -7.895 7.378 -8.794 1.00 . A A . 6 PHE HZ 1 1
17 6624 1 1 6 PHE N N -1.516 5.300 -5.434 1.00 . A A . 6 PHE N 1 1
17 6625 1 1 6 PHE O O -2.462 8.506 -6.267 1.00 . A A . 6 PHE O 1 1
17 6626 1 1 7 TRP C C -1.222 9.820 -4.117 1.00 . A A . 7 TRP C 1 1
17 6627 1 1 7 TRP CA C -2.383 9.014 -3.544 1.00 . A A . 7 TRP CA 1 1
17 6628 1 1 7 TRP CB C -2.225 8.875 -2.029 1.00 . A A . 7 TRP CB 1 1
17 6629 1 1 7 TRP CD1 C -3.553 7.313 -0.492 1.00 . A A . 7 TRP CD1 1 1
17 6630 1 1 7 TRP CD2 C -4.783 8.914 -1.463 1.00 . A A . 7 TRP CD2 1 1
17 6631 1 1 7 TRP CE2 C -5.626 8.130 -0.650 1.00 . A A . 7 TRP CE2 1 1
17 6632 1 1 7 TRP CE3 C -5.336 9.983 -2.172 1.00 . A A . 7 TRP CE3 1 1
17 6633 1 1 7 TRP CG C -3.462 8.374 -1.346 1.00 . A A . 7 TRP CG 1 1
17 6634 1 1 7 TRP CH2 C -7.504 9.436 -1.237 1.00 . A A . 7 TRP CH2 1 1
17 6635 1 1 7 TRP CZ2 C -6.990 8.383 -0.531 1.00 . A A . 7 TRP CZ2 1 1
17 6636 1 1 7 TRP CZ3 C -6.689 10.233 -2.053 1.00 . A A . 7 TRP CZ3 1 1
17 6637 1 1 7 TRP H H -2.490 6.900 -3.598 1.00 . A A . 7 TRP H 1 1
17 6638 1 1 7 TRP HA H -3.306 9.535 -3.754 1.00 . A A . 7 TRP HA 1 1
17 6639 1 1 7 TRP HB2 H -1.424 8.182 -1.819 1.00 . A A . 7 TRP HB2 1 1
17 6640 1 1 7 TRP HB3 H -1.980 9.840 -1.610 1.00 . A A . 7 TRP HB3 1 1
17 6641 1 1 7 TRP HD1 H -2.719 6.693 -0.201 1.00 . A A . 7 TRP HD1 1 1
17 6642 1 1 7 TRP HE1 H -5.172 6.469 0.548 1.00 . A A . 7 TRP HE1 1 1
17 6643 1 1 7 TRP HE3 H -4.724 10.608 -2.806 1.00 . A A . 7 TRP HE3 1 1
17 6644 1 1 7 TRP HH2 H -8.556 9.668 -1.174 1.00 . A A . 7 TRP HH2 1 1
17 6645 1 1 7 TRP HZ2 H -7.631 7.779 0.094 1.00 . A A . 7 TRP HZ2 1 1
17 6646 1 1 7 TRP HZ3 H -7.135 11.055 -2.594 1.00 . A A . 7 TRP HZ3 1 1
17 6647 1 1 7 TRP N N -2.461 7.698 -4.167 1.00 . A A . 7 TRP N 1 1
17 6648 1 1 7 TRP NE1 N -4.852 7.160 -0.070 1.00 . A A . 7 TRP NE1 1 1
17 6649 1 1 7 TRP O O -1.332 11.030 -4.313 1.00 . A A . 7 TRP O 1 1
17 6650 1 1 8 SER C C 0.768 10.416 -6.292 1.00 . A A . 8 SER C 1 1
17 6651 1 1 8 SER CA C 1.071 9.795 -4.931 1.00 . A A . 8 SER CA 1 1
17 6652 1 1 8 SER CB C 2.221 8.794 -5.060 1.00 . A A . 8 SER CB 1 1
17 6653 1 1 8 SER H H -0.086 8.177 -4.206 1.00 . A A . 8 SER H 1 1
17 6654 1 1 8 SER HA H 1.363 10.579 -4.248 1.00 . A A . 8 SER HA 1 1
17 6655 1 1 8 SER HB2 H 2.144 8.059 -4.273 1.00 . A A . 8 SER HB2 1 1
17 6656 1 1 8 SER HB3 H 2.160 8.302 -6.019 1.00 . A A . 8 SER HB3 1 1
17 6657 1 1 8 SER HG H 3.953 9.350 -5.786 1.00 . A A . 8 SER HG 1 1
17 6658 1 1 8 SER N N -0.111 9.141 -4.384 1.00 . A A . 8 SER N 1 1
17 6659 1 1 8 SER O O 1.243 11.506 -6.609 1.00 . A A . 8 SER O 1 1
17 6660 1 1 8 SER OG O 3.477 9.443 -4.958 1.00 . A A . 8 SER OG 1 1
17 6661 1 1 9 SER C C -1.173 11.498 -8.331 1.00 . A A . 9 SER C 1 1
17 6662 1 1 9 SER CA C -0.391 10.191 -8.420 1.00 . A A . 9 SER CA 1 1
17 6663 1 1 9 SER CB C -1.220 9.137 -9.156 1.00 . A A . 9 SER CB 1 1
17 6664 1 1 9 SER H H -0.374 8.850 -6.782 1.00 . A A . 9 SER H 1 1
17 6665 1 1 9 SER HA H 0.521 10.368 -8.971 1.00 . A A . 9 SER HA 1 1
17 6666 1 1 9 SER HB2 H -1.460 8.333 -8.476 1.00 . A A . 9 SER HB2 1 1
17 6667 1 1 9 SER HB3 H -2.133 9.588 -9.516 1.00 . A A . 9 SER HB3 1 1
17 6668 1 1 9 SER HG H -1.006 7.881 -10.644 1.00 . A A . 9 SER HG 1 1
17 6669 1 1 9 SER N N -0.027 9.713 -7.092 1.00 . A A . 9 SER N 1 1
17 6670 1 1 9 SER O O -0.881 12.460 -9.043 1.00 . A A . 9 SER O 1 1
17 6671 1 1 9 SER OG O -0.507 8.605 -10.258 1.00 . A A . 9 SER OG 1 1
17 6672 1 1 10 LEU C C -2.157 13.887 -6.768 1.00 . A A . 10 LEU C 1 1
17 6673 1 1 10 LEU CA C -2.994 12.714 -7.268 1.00 . A A . 10 LEU CA 1 1
17 6674 1 1 10 LEU CB C -4.127 12.425 -6.283 1.00 . A A . 10 LEU CB 1 1
17 6675 1 1 10 LEU CD1 C -5.846 10.846 -5.366 1.00 . A A . 10 LEU CD1 1 1
17 6676 1 1 10 LEU CD2 C -5.756 11.303 -7.824 1.00 . A A . 10 LEU CD2 1 1
17 6677 1 1 10 LEU CG C -4.940 11.157 -6.548 1.00 . A A . 10 LEU CG 1 1
17 6678 1 1 10 LEU H H -2.353 10.729 -6.913 1.00 . A A . 10 LEU H 1 1
17 6679 1 1 10 LEU HA H -3.419 12.974 -8.226 1.00 . A A . 10 LEU HA 1 1
17 6680 1 1 10 LEU HB2 H -3.695 12.340 -5.297 1.00 . A A . 10 LEU HB2 1 1
17 6681 1 1 10 LEU HB3 H -4.807 13.265 -6.305 1.00 . A A . 10 LEU HB3 1 1
17 6682 1 1 10 LEU HD11 H -5.864 11.691 -4.695 1.00 . A A . 10 LEU HD11 1 1
17 6683 1 1 10 LEU HD12 H -5.470 9.979 -4.843 1.00 . A A . 10 LEU HD12 1 1
17 6684 1 1 10 LEU HD13 H -6.846 10.646 -5.722 1.00 . A A . 10 LEU HD13 1 1
17 6685 1 1 10 LEU HD21 H -5.784 10.357 -8.343 1.00 . A A . 10 LEU HD21 1 1
17 6686 1 1 10 LEU HD22 H -5.300 12.049 -8.459 1.00 . A A . 10 LEU HD22 1 1
17 6687 1 1 10 LEU HD23 H -6.762 11.607 -7.575 1.00 . A A . 10 LEU HD23 1 1
17 6688 1 1 10 LEU HG H -4.263 10.323 -6.677 1.00 . A A . 10 LEU HG 1 1
17 6689 1 1 10 LEU N N -2.168 11.526 -7.452 1.00 . A A . 10 LEU N 1 1
17 6690 1 1 10 LEU O O -2.333 15.022 -7.210 1.00 . A A . 10 LEU O 1 1
17 6691 1 1 11 ARG C C 0.333 15.407 -6.391 1.00 . A A . 11 ARG C 1 1
17 6692 1 1 11 ARG CA C -0.379 14.635 -5.284 1.00 . A A . 11 ARG CA 1 1
17 6693 1 1 11 ARG CB C 0.651 14.009 -4.341 1.00 . A A . 11 ARG CB 1 1
17 6694 1 1 11 ARG CD C 2.621 14.361 -2.820 1.00 . A A . 11 ARG CD 1 1
17 6695 1 1 11 ARG CG C 1.509 15.031 -3.613 1.00 . A A . 11 ARG CG 1 1
17 6696 1 1 11 ARG CZ C 4.815 14.931 -1.870 1.00 . A A . 11 ARG CZ 1 1
17 6697 1 1 11 ARG H H -1.151 12.680 -5.531 1.00 . A A . 11 ARG H 1 1
17 6698 1 1 11 ARG HA H -0.997 15.320 -4.724 1.00 . A A . 11 ARG HA 1 1
17 6699 1 1 11 ARG HB2 H 0.132 13.416 -3.603 1.00 . A A . 11 ARG HB2 1 1
17 6700 1 1 11 ARG HB3 H 1.303 13.367 -4.914 1.00 . A A . 11 ARG HB3 1 1
17 6701 1 1 11 ARG HD2 H 2.222 14.032 -1.872 1.00 . A A . 11 ARG HD2 1 1
17 6702 1 1 11 ARG HD3 H 2.976 13.506 -3.377 1.00 . A A . 11 ARG HD3 1 1
17 6703 1 1 11 ARG HE H 3.686 16.168 -2.954 1.00 . A A . 11 ARG HE 1 1
17 6704 1 1 11 ARG HG2 H 1.951 15.699 -4.337 1.00 . A A . 11 ARG HG2 1 1
17 6705 1 1 11 ARG HG3 H 0.885 15.594 -2.935 1.00 . A A . 11 ARG HG3 1 1
17 6706 1 1 11 ARG HH11 H 4.182 13.053 -1.479 1.00 . A A . 11 ARG HH11 1 1
17 6707 1 1 11 ARG HH12 H 5.727 13.468 -0.816 1.00 . A A . 11 ARG HH12 1 1
17 6708 1 1 11 ARG HH21 H 5.720 16.726 -2.086 1.00 . A A . 11 ARG HH21 1 1
17 6709 1 1 11 ARG HH22 H 6.601 15.558 -1.160 1.00 . A A . 11 ARG HH22 1 1
17 6710 1 1 11 ARG N N -1.244 13.604 -5.844 1.00 . A A . 11 ARG N 1 1
17 6711 1 1 11 ARG NE N 3.740 15.266 -2.575 1.00 . A A . 11 ARG NE 1 1
17 6712 1 1 11 ARG NH1 N 4.916 13.718 -1.345 1.00 . A A . 11 ARG NH1 1 1
17 6713 1 1 11 ARG NH2 N 5.793 15.811 -1.691 1.00 . A A . 11 ARG NH2 1 1
17 6714 1 1 11 ARG O O 0.423 16.635 -6.348 1.00 . A A . 11 ARG O 1 1
17 6715 1 1 12 LYS C C 0.636 16.277 -9.239 1.00 . A A . 12 LYS C 1 1
17 6716 1 1 12 LYS CA C 1.541 15.296 -8.501 1.00 . A A . 12 LYS CA 1 1
17 6717 1 1 12 LYS CB C 2.042 14.221 -9.469 1.00 . A A . 12 LYS CB 1 1
17 6718 1 1 12 LYS CD C 3.785 13.388 -7.864 1.00 . A A . 12 LYS CD 1 1
17 6719 1 1 12 LYS CE C 4.349 14.505 -6.998 1.00 . A A . 12 LYS CE 1 1
17 6720 1 1 12 LYS CG C 3.506 13.866 -9.279 1.00 . A A . 12 LYS CG 1 1
17 6721 1 1 12 LYS H H 0.734 13.706 -7.360 1.00 . A A . 12 LYS H 1 1
17 6722 1 1 12 LYS HA H 2.388 15.835 -8.105 1.00 . A A . 12 LYS HA 1 1
17 6723 1 1 12 LYS HB2 H 1.455 13.326 -9.328 1.00 . A A . 12 LYS HB2 1 1
17 6724 1 1 12 LYS HB3 H 1.907 14.574 -10.481 1.00 . A A . 12 LYS HB3 1 1
17 6725 1 1 12 LYS HD2 H 2.864 13.037 -7.423 1.00 . A A . 12 LYS HD2 1 1
17 6726 1 1 12 LYS HD3 H 4.500 12.578 -7.901 1.00 . A A . 12 LYS HD3 1 1
17 6727 1 1 12 LYS HE2 H 4.640 15.325 -7.637 1.00 . A A . 12 LYS HE2 1 1
17 6728 1 1 12 LYS HE3 H 3.580 14.836 -6.316 1.00 . A A . 12 LYS HE3 1 1
17 6729 1 1 12 LYS HG2 H 3.770 13.081 -9.971 1.00 . A A . 12 LYS HG2 1 1
17 6730 1 1 12 LYS HG3 H 4.108 14.742 -9.478 1.00 . A A . 12 LYS HG3 1 1
17 6731 1 1 12 LYS HZ1 H 5.972 13.232 -6.673 1.00 . A A . 12 LYS HZ1 1 1
17 6732 1 1 12 LYS HZ2 H 5.244 13.789 -5.252 1.00 . A A . 12 LYS HZ2 1 1
17 6733 1 1 12 LYS HZ3 H 6.234 14.821 -6.156 1.00 . A A . 12 LYS HZ3 1 1
17 6734 1 1 12 LYS N N 0.838 14.681 -7.382 1.00 . A A . 12 LYS N 1 1
17 6735 1 1 12 LYS NZ N 5.533 14.056 -6.215 1.00 . A A . 12 LYS NZ 1 1
17 6736 1 1 12 LYS O O 1.073 17.351 -9.651 1.00 . A A . 12 LYS O 1 1
17 6737 1 1 13 GLY C C -1.807 18.069 -9.359 1.00 . A A . 13 GLY C 1 1
17 6738 1 1 13 GLY CA C -1.576 16.760 -10.089 1.00 . A A . 13 GLY CA 1 1
17 6739 1 1 13 GLY H H -0.922 15.034 -9.053 1.00 . A A . 13 GLY H 1 1
17 6740 1 1 13 GLY HA2 H -1.199 16.974 -11.078 1.00 . A A . 13 GLY HA2 1 1
17 6741 1 1 13 GLY HA3 H -2.518 16.240 -10.178 1.00 . A A . 13 GLY HA3 1 1
17 6742 1 1 13 GLY N N -0.629 15.901 -9.402 1.00 . A A . 13 GLY N 1 1
17 6743 1 1 13 GLY O O -1.736 19.142 -9.957 1.00 . A A . 13 GLY O 1 1
17 6744 1 1 14 PHE C C -1.069 20.013 -7.129 1.00 . A A . 14 PHE C 1 1
17 6745 1 1 14 PHE CA C -2.332 19.166 -7.251 1.00 . A A . 14 PHE CA 1 1
17 6746 1 1 14 PHE CB C -2.826 18.764 -5.859 1.00 . A A . 14 PHE CB 1 1
17 6747 1 1 14 PHE CD1 C -2.395 20.697 -4.319 1.00 . A A . 14 PHE CD1 1 1
17 6748 1 1 14 PHE CD2 C -4.645 20.245 -4.968 1.00 . A A . 14 PHE CD2 1 1
17 6749 1 1 14 PHE CE1 C -2.827 21.767 -3.557 1.00 . A A . 14 PHE CE1 1 1
17 6750 1 1 14 PHE CE2 C -5.082 21.313 -4.209 1.00 . A A . 14 PHE CE2 1 1
17 6751 1 1 14 PHE CG C -3.298 19.925 -5.032 1.00 . A A . 14 PHE CG 1 1
17 6752 1 1 14 PHE CZ C -4.172 22.075 -3.501 1.00 . A A . 14 PHE CZ 1 1
17 6753 1 1 14 PHE H H -2.129 17.095 -7.643 1.00 . A A . 14 PHE H 1 1
17 6754 1 1 14 PHE HA H -3.096 19.749 -7.740 1.00 . A A . 14 PHE HA 1 1
17 6755 1 1 14 PHE HB2 H -3.650 18.074 -5.963 1.00 . A A . 14 PHE HB2 1 1
17 6756 1 1 14 PHE HB3 H -2.021 18.280 -5.326 1.00 . A A . 14 PHE HB3 1 1
17 6757 1 1 14 PHE HD1 H -1.342 20.457 -4.362 1.00 . A A . 14 PHE HD1 1 1
17 6758 1 1 14 PHE HD2 H -5.358 19.650 -5.520 1.00 . A A . 14 PHE HD2 1 1
17 6759 1 1 14 PHE HE1 H -2.112 22.360 -3.005 1.00 . A A . 14 PHE HE1 1 1
17 6760 1 1 14 PHE HE2 H -6.134 21.552 -4.166 1.00 . A A . 14 PHE HE2 1 1
17 6761 1 1 14 PHE HZ H -4.511 22.910 -2.907 1.00 . A A . 14 PHE HZ 1 1
17 6762 1 1 14 PHE N N -2.086 17.980 -8.063 1.00 . A A . 14 PHE N 1 1
17 6763 1 1 14 PHE O O -1.138 21.232 -6.967 1.00 . A A . 14 PHE O 1 1
17 6764 1 1 15 TYR C C 1.449 21.193 -8.112 1.00 . A A . 15 TYR C 1 1
17 6765 1 1 15 TYR CA C 1.364 20.050 -7.105 1.00 . A A . 15 TYR CA 1 1
17 6766 1 1 15 TYR CB C 2.517 19.070 -7.330 1.00 . A A . 15 TYR CB 1 1
17 6767 1 1 15 TYR CD1 C 4.450 20.539 -6.636 1.00 . A A . 15 TYR CD1 1 1
17 6768 1 1 15 TYR CD2 C 4.163 18.454 -5.518 1.00 . A A . 15 TYR CD2 1 1
17 6769 1 1 15 TYR CE1 C 5.562 20.807 -5.861 1.00 . A A . 15 TYR CE1 1 1
17 6770 1 1 15 TYR CE2 C 5.273 18.715 -4.737 1.00 . A A . 15 TYR CE2 1 1
17 6771 1 1 15 TYR CG C 3.733 19.360 -6.479 1.00 . A A . 15 TYR CG 1 1
17 6772 1 1 15 TYR CZ C 5.969 19.892 -4.913 1.00 . A A . 15 TYR CZ 1 1
17 6773 1 1 15 TYR H H 0.076 18.388 -7.339 1.00 . A A . 15 TYR H 1 1
17 6774 1 1 15 TYR HA H 1.441 20.458 -6.108 1.00 . A A . 15 TYR HA 1 1
17 6775 1 1 15 TYR HB2 H 2.182 18.071 -7.099 1.00 . A A . 15 TYR HB2 1 1
17 6776 1 1 15 TYR HB3 H 2.819 19.113 -8.366 1.00 . A A . 15 TYR HB3 1 1
17 6777 1 1 15 TYR HD1 H 4.128 21.254 -7.379 1.00 . A A . 15 TYR HD1 1 1
17 6778 1 1 15 TYR HD2 H 3.616 17.532 -5.382 1.00 . A A . 15 TYR HD2 1 1
17 6779 1 1 15 TYR HE1 H 6.107 21.730 -5.998 1.00 . A A . 15 TYR HE1 1 1
17 6780 1 1 15 TYR HE2 H 5.593 17.998 -3.995 1.00 . A A . 15 TYR HE2 1 1
17 6781 1 1 15 TYR HH H 7.860 20.162 -4.692 1.00 . A A . 15 TYR HH 1 1
17 6782 1 1 15 TYR N N 0.085 19.359 -7.209 1.00 . A A . 15 TYR N 1 1
17 6783 1 1 15 TYR O O 2.083 22.217 -7.855 1.00 . A A . 15 TYR O 1 1
17 6784 1 1 15 TYR OH O 7.076 20.156 -4.138 1.00 . A A . 15 TYR OH 1 1
17 6785 1 1 16 ASP C C -0.574 22.659 -10.450 1.00 . A A . 16 ASP C 1 1
17 6786 1 1 16 ASP CA C 0.806 22.025 -10.307 1.00 . A A . 16 ASP CA 1 1
17 6787 1 1 16 ASP CB C 1.241 21.414 -11.640 1.00 . A A . 16 ASP CB 1 1
17 6788 1 1 16 ASP CG C 1.940 22.417 -12.536 1.00 . A A . 16 ASP CG 1 1
17 6789 1 1 16 ASP H H 0.318 20.172 -9.406 1.00 . A A . 16 ASP H 1 1
17 6790 1 1 16 ASP HA H 1.512 22.792 -10.026 1.00 . A A . 16 ASP HA 1 1
17 6791 1 1 16 ASP HB2 H 1.920 20.596 -11.449 1.00 . A A . 16 ASP HB2 1 1
17 6792 1 1 16 ASP HB3 H 0.370 21.040 -12.158 1.00 . A A . 16 ASP HB3 1 1
17 6793 1 1 16 ASP N N 0.806 21.010 -9.260 1.00 . A A . 16 ASP N 1 1
17 6794 1 1 16 ASP O O -0.940 23.139 -11.522 1.00 . A A . 16 ASP O 1 1
17 6795 1 1 16 ASP OD1 O 2.048 23.596 -12.137 1.00 . A A . 16 ASP OD1 1 1
17 6796 1 1 16 ASP OD2 O 2.381 22.023 -13.636 1.00 . A A . 16 ASP OD2 1 1
17 6797 1 1 17 GLY C C -2.778 24.480 -8.536 1.00 . A A . 17 GLY C 1 1
17 6798 1 1 17 GLY CA C -2.670 23.230 -9.387 1.00 . A A . 17 GLY CA 1 1
17 6799 1 1 17 GLY H H -0.994 22.257 -8.534 1.00 . A A . 17 GLY H 1 1
17 6800 1 1 17 GLY HA2 H -2.923 23.478 -10.407 1.00 . A A . 17 GLY HA2 1 1
17 6801 1 1 17 GLY HA3 H -3.373 22.497 -9.020 1.00 . A A . 17 GLY HA3 1 1
17 6802 1 1 17 GLY N N -1.338 22.655 -9.361 1.00 . A A . 17 GLY N 1 1
17 6803 1 1 17 GLY O O -3.150 25.544 -9.030 1.00 . A A . 17 GLY O 1 1
17 6804 1 1 18 GLU C C -1.194 26.235 -6.303 1.00 . A A . 18 GLU C 1 1
17 6805 1 1 18 GLU CA C -2.519 25.479 -6.332 1.00 . A A . 18 GLU CA 1 1
17 6806 1 1 18 GLU CB C -2.875 24.997 -4.924 1.00 . A A . 18 GLU CB 1 1
17 6807 1 1 18 GLU CD C -5.020 26.152 -4.257 1.00 . A A . 18 GLU CD 1 1
17 6808 1 1 18 GLU CG C -3.519 26.067 -4.059 1.00 . A A . 18 GLU CG 1 1
17 6809 1 1 18 GLU H H -2.164 23.476 -6.919 1.00 . A A . 18 GLU H 1 1
17 6810 1 1 18 GLU HA H -3.292 26.147 -6.680 1.00 . A A . 18 GLU HA 1 1
17 6811 1 1 18 GLU HB2 H -3.560 24.166 -5.004 1.00 . A A . 18 GLU HB2 1 1
17 6812 1 1 18 GLU HB3 H -1.973 24.662 -4.433 1.00 . A A . 18 GLU HB3 1 1
17 6813 1 1 18 GLU HG2 H -3.320 25.841 -3.022 1.00 . A A . 18 GLU HG2 1 1
17 6814 1 1 18 GLU HG3 H -3.083 27.023 -4.308 1.00 . A A . 18 GLU HG3 1 1
17 6815 1 1 18 GLU N N -2.453 24.351 -7.253 1.00 . A A . 18 GLU N 1 1
17 6816 1 1 18 GLU O O -1.163 27.461 -6.409 1.00 . A A . 18 GLU O 1 1
17 6817 1 1 18 GLU OE1 O -5.510 25.658 -5.294 1.00 . A A . 18 GLU OE1 1 1
17 6818 1 1 18 GLU OE2 O -5.704 26.712 -3.375 1.00 . A A . 18 GLU OE2 1 1
17 6819 1 1 19 ALA C C 1.568 26.769 -7.438 1.00 . A A . 19 ALA C 1 1
17 6820 1 1 19 ALA CA C 1.228 26.093 -6.114 1.00 . A A . 19 ALA CA 1 1
17 6821 1 1 19 ALA CB C 2.272 25.039 -5.775 1.00 . A A . 19 ALA CB 1 1
17 6822 1 1 19 ALA H H -0.188 24.522 -6.077 1.00 . A A . 19 ALA H 1 1
17 6823 1 1 19 ALA HA H 1.235 26.837 -5.330 1.00 . A A . 19 ALA HA 1 1
17 6824 1 1 19 ALA HB1 H 3.153 25.522 -5.376 1.00 . A A . 19 ALA HB1 1 1
17 6825 1 1 19 ALA HB2 H 1.870 24.359 -5.039 1.00 . A A . 19 ALA HB2 1 1
17 6826 1 1 19 ALA HB3 H 2.534 24.492 -6.667 1.00 . A A . 19 ALA HB3 1 1
17 6827 1 1 19 ALA N N -0.100 25.494 -6.157 1.00 . A A . 19 ALA N 1 1
17 6828 1 1 19 ALA O O 2.388 27.685 -7.487 1.00 . A A . 19 ALA O 1 1
17 6829 1 1 20 GLY C C 0.881 28.367 -9.874 1.00 . A A . 20 GLY C 1 1
17 6830 1 1 20 GLY CA C 1.181 26.882 -9.823 1.00 . A A . 20 GLY CA 1 1
17 6831 1 1 20 GLY H H 0.288 25.578 -8.414 1.00 . A A . 20 GLY H 1 1
17 6832 1 1 20 GLY HA2 H 2.218 26.726 -10.080 1.00 . A A . 20 GLY HA2 1 1
17 6833 1 1 20 GLY HA3 H 0.560 26.376 -10.548 1.00 . A A . 20 GLY HA3 1 1
17 6834 1 1 20 GLY N N 0.932 26.311 -8.512 1.00 . A A . 20 GLY N 1 1
17 6835 1 1 20 GLY O O 1.505 29.107 -10.635 1.00 . A A . 20 GLY O 1 1
17 6836 1 1 21 ARG C C 0.372 30.971 -7.994 1.00 . A A . 21 ARG C 1 1
17 6837 1 1 21 ARG CA C -0.461 30.210 -9.022 1.00 . A A . 21 ARG CA 1 1
17 6838 1 1 21 ARG CB C -1.948 30.345 -8.690 1.00 . A A . 21 ARG CB 1 1
17 6839 1 1 21 ARG CD C -3.910 31.867 -8.303 1.00 . A A . 21 ARG CD 1 1
17 6840 1 1 21 ARG CG C -2.412 31.786 -8.552 1.00 . A A . 21 ARG CG 1 1
17 6841 1 1 21 ARG CZ C -5.424 32.142 -6.386 1.00 . A A . 21 ARG CZ 1 1
17 6842 1 1 21 ARG H H -0.538 28.165 -8.480 1.00 . A A . 21 ARG H 1 1
17 6843 1 1 21 ARG HA H -0.279 30.632 -9.999 1.00 . A A . 21 ARG HA 1 1
17 6844 1 1 21 ARG HB2 H -2.524 29.878 -9.475 1.00 . A A . 21 ARG HB2 1 1
17 6845 1 1 21 ARG HB3 H -2.144 29.836 -7.758 1.00 . A A . 21 ARG HB3 1 1
17 6846 1 1 21 ARG HD2 H -4.334 32.599 -8.973 1.00 . A A . 21 ARG HD2 1 1
17 6847 1 1 21 ARG HD3 H -4.347 30.900 -8.503 1.00 . A A . 21 ARG HD3 1 1
17 6848 1 1 21 ARG HE H -3.485 32.606 -6.382 1.00 . A A . 21 ARG HE 1 1
17 6849 1 1 21 ARG HG2 H -1.895 32.243 -7.721 1.00 . A A . 21 ARG HG2 1 1
17 6850 1 1 21 ARG HG3 H -2.178 32.318 -9.462 1.00 . A A . 21 ARG HG3 1 1
17 6851 1 1 21 ARG HH11 H -6.286 31.383 -8.048 1.00 . A A . 21 ARG HH11 1 1
17 6852 1 1 21 ARG HH12 H -7.343 31.582 -6.689 1.00 . A A . 21 ARG HH12 1 1
17 6853 1 1 21 ARG HH21 H -4.865 32.873 -4.586 1.00 . A A . 21 ARG HH21 1 1
17 6854 1 1 21 ARG HH22 H -6.534 32.430 -4.721 1.00 . A A . 21 ARG HH22 1 1
17 6855 1 1 21 ARG N N -0.077 28.804 -9.063 1.00 . A A . 21 ARG N 1 1
17 6856 1 1 21 ARG NE N -4.216 32.250 -6.927 1.00 . A A . 21 ARG NE 1 1
17 6857 1 1 21 ARG NH1 N -6.434 31.664 -7.100 1.00 . A A . 21 ARG NH1 1 1
17 6858 1 1 21 ARG NH2 N -5.624 32.512 -5.127 1.00 . A A . 21 ARG NH2 1 1
17 6859 1 1 21 ARG O O 0.801 32.098 -8.240 1.00 . A A . 21 ARG O 1 1
17 6860 1 1 22 ALA C C 2.152 29.914 -4.987 1.00 . A A . 22 ALA C 1 1
17 6861 1 1 22 ALA CA C 1.379 30.963 -5.779 1.00 . A A . 22 ALA CA 1 1
17 6862 1 1 22 ALA CB C 0.474 31.764 -4.855 1.00 . A A . 22 ALA CB 1 1
17 6863 1 1 22 ALA H H 0.228 29.448 -6.706 1.00 . A A . 22 ALA H 1 1
17 6864 1 1 22 ALA HA H 2.082 31.646 -6.234 1.00 . A A . 22 ALA HA 1 1
17 6865 1 1 22 ALA HB1 H -0.300 32.243 -5.437 1.00 . A A . 22 ALA HB1 1 1
17 6866 1 1 22 ALA HB2 H 0.023 31.102 -4.130 1.00 . A A . 22 ALA HB2 1 1
17 6867 1 1 22 ALA HB3 H 1.057 32.515 -4.343 1.00 . A A . 22 ALA HB3 1 1
17 6868 1 1 22 ALA N N 0.597 30.346 -6.843 1.00 . A A . 22 ALA N 1 1
17 6869 1 1 22 ALA O O 1.561 29.009 -4.396 1.00 . A A . 22 ALA O 1 1
17 6870 1 1 23 ILE C C 4.571 29.570 -2.828 1.00 . A A . 23 ILE C 1 1
17 6871 1 1 23 ILE CA C 4.327 29.103 -4.259 1.00 . A A . 23 ILE CA 1 1
17 6872 1 1 23 ILE CB C 5.684 28.919 -4.965 1.00 . A A . 23 ILE CB 1 1
17 6873 1 1 23 ILE CD1 C 6.764 28.474 -7.226 1.00 . A A . 23 ILE CD1 1 1
17 6874 1 1 23 ILE CG1 C 5.473 28.623 -6.451 1.00 . A A . 23 ILE CG1 1 1
17 6875 1 1 23 ILE CG2 C 6.478 27.803 -4.304 1.00 . A A . 23 ILE CG2 1 1
17 6876 1 1 23 ILE H H 3.886 30.783 -5.468 1.00 . A A . 23 ILE H 1 1
17 6877 1 1 23 ILE HA H 3.824 28.147 -4.234 1.00 . A A . 23 ILE HA 1 1
17 6878 1 1 23 ILE HB H 6.244 29.836 -4.864 1.00 . A A . 23 ILE HB 1 1
17 6879 1 1 23 ILE HD11 H 7.409 29.315 -7.017 1.00 . A A . 23 ILE HD11 1 1
17 6880 1 1 23 ILE HD12 H 7.257 27.559 -6.934 1.00 . A A . 23 ILE HD12 1 1
17 6881 1 1 23 ILE HD13 H 6.547 28.443 -8.284 1.00 . A A . 23 ILE HD13 1 1
17 6882 1 1 23 ILE HG12 H 4.918 27.705 -6.554 1.00 . A A . 23 ILE HG12 1 1
17 6883 1 1 23 ILE HG13 H 4.910 29.431 -6.895 1.00 . A A . 23 ILE HG13 1 1
17 6884 1 1 23 ILE HG21 H 5.901 26.890 -4.325 1.00 . A A . 23 ILE HG21 1 1
17 6885 1 1 23 ILE HG22 H 7.403 27.654 -4.839 1.00 . A A . 23 ILE HG22 1 1
17 6886 1 1 23 ILE HG23 H 6.692 28.070 -3.280 1.00 . A A . 23 ILE HG23 1 1
17 6887 1 1 23 ILE N N 3.475 30.041 -4.979 1.00 . A A . 23 ILE N 1 1
17 6888 1 1 23 ILE O O 4.457 28.790 -1.882 1.00 . A A . 23 ILE O 1 1
17 6889 1 1 24 ARG C C 4.302 32.654 -1.124 1.00 . A A . 24 ARG C 1 1
17 6890 1 1 24 ARG CA C 5.166 31.418 -1.360 1.00 . A A . 24 ARG CA 1 1
17 6891 1 1 24 ARG CB C 6.645 31.783 -1.221 1.00 . A A . 24 ARG CB 1 1
17 6892 1 1 24 ARG CD C 7.364 29.499 -0.457 1.00 . A A . 24 ARG CD 1 1
17 6893 1 1 24 ARG CG C 7.370 30.988 -0.147 1.00 . A A . 24 ARG CG 1 1
17 6894 1 1 24 ARG CZ C 8.335 27.424 0.435 1.00 . A A . 24 ARG CZ 1 1
17 6895 1 1 24 ARG H H 4.982 31.419 -3.469 1.00 . A A . 24 ARG H 1 1
17 6896 1 1 24 ARG HA H 4.917 30.673 -0.620 1.00 . A A . 24 ARG HA 1 1
17 6897 1 1 24 ARG HB2 H 7.138 31.603 -2.165 1.00 . A A . 24 ARG HB2 1 1
17 6898 1 1 24 ARG HB3 H 6.723 32.831 -0.978 1.00 . A A . 24 ARG HB3 1 1
17 6899 1 1 24 ARG HD2 H 6.344 29.147 -0.449 1.00 . A A . 24 ARG HD2 1 1
17 6900 1 1 24 ARG HD3 H 7.790 29.348 -1.437 1.00 . A A . 24 ARG HD3 1 1
17 6901 1 1 24 ARG HE H 8.526 29.224 1.274 1.00 . A A . 24 ARG HE 1 1
17 6902 1 1 24 ARG HG2 H 8.393 31.329 -0.089 1.00 . A A . 24 ARG HG2 1 1
17 6903 1 1 24 ARG HG3 H 6.879 31.152 0.801 1.00 . A A . 24 ARG HG3 1 1
17 6904 1 1 24 ARG HH11 H 7.283 27.204 -1.275 1.00 . A A . 24 ARG HH11 1 1
17 6905 1 1 24 ARG HH12 H 7.973 25.749 -0.636 1.00 . A A . 24 ARG HH12 1 1
17 6906 1 1 24 ARG HH21 H 9.439 27.315 2.125 1.00 . A A . 24 ARG HH21 1 1
17 6907 1 1 24 ARG HH22 H 9.198 25.813 1.299 1.00 . A A . 24 ARG HH22 1 1
17 6908 1 1 24 ARG N N 4.906 30.847 -2.676 1.00 . A A . 24 ARG N 1 1
17 6909 1 1 24 ARG NE N 8.137 28.735 0.519 1.00 . A A . 24 ARG NE 1 1
17 6910 1 1 24 ARG NH1 N 7.821 26.736 -0.575 1.00 . A A . 24 ARG NH1 1 1
17 6911 1 1 24 ARG NH2 N 9.049 26.799 1.363 1.00 . A A . 24 ARG NH2 1 1
17 6912 1 1 24 ARG O O 3.594 32.745 -0.121 1.00 . A A . 24 ARG O 1 1
17 6913 1 1 25 ARG C C 2.187 34.641 -2.510 1.00 . A A . 25 ARG C 1 1
17 6914 1 1 25 ARG CA C 3.592 34.832 -1.946 1.00 . A A . 25 ARG CA 1 1
17 6915 1 1 25 ARG CB C 4.299 35.971 -2.683 1.00 . A A . 25 ARG CB 1 1
17 6916 1 1 25 ARG CD C 6.105 37.715 -2.562 1.00 . A A . 25 ARG CD 1 1
17 6917 1 1 25 ARG CG C 5.119 36.870 -1.771 1.00 . A A . 25 ARG CG 1 1
17 6918 1 1 25 ARG CZ C 7.128 39.946 -2.437 1.00 . A A . 25 ARG CZ 1 1
17 6919 1 1 25 ARG H H 4.950 33.470 -2.830 1.00 . A A . 25 ARG H 1 1
17 6920 1 1 25 ARG HA H 3.516 35.085 -0.899 1.00 . A A . 25 ARG HA 1 1
17 6921 1 1 25 ARG HB2 H 4.961 35.548 -3.424 1.00 . A A . 25 ARG HB2 1 1
17 6922 1 1 25 ARG HB3 H 3.557 36.578 -3.178 1.00 . A A . 25 ARG HB3 1 1
17 6923 1 1 25 ARG HD2 H 7.073 37.238 -2.531 1.00 . A A . 25 ARG HD2 1 1
17 6924 1 1 25 ARG HD3 H 5.767 37.775 -3.586 1.00 . A A . 25 ARG HD3 1 1
17 6925 1 1 25 ARG HE H 5.600 39.329 -1.314 1.00 . A A . 25 ARG HE 1 1
17 6926 1 1 25 ARG HG2 H 4.451 37.526 -1.233 1.00 . A A . 25 ARG HG2 1 1
17 6927 1 1 25 ARG HG3 H 5.664 36.255 -1.071 1.00 . A A . 25 ARG HG3 1 1
17 6928 1 1 25 ARG HH11 H 7.953 38.708 -3.804 1.00 . A A . 25 ARG HH11 1 1
17 6929 1 1 25 ARG HH12 H 8.665 40.284 -3.706 1.00 . A A . 25 ARG HH12 1 1
17 6930 1 1 25 ARG HH21 H 6.529 41.407 -1.175 1.00 . A A . 25 ARG HH21 1 1
17 6931 1 1 25 ARG HH22 H 7.855 41.819 -2.210 1.00 . A A . 25 ARG HH22 1 1
17 6932 1 1 25 ARG N N 4.367 33.601 -2.054 1.00 . A A . 25 ARG N 1 1
17 6933 1 1 25 ARG NE N 6.225 39.066 -2.022 1.00 . A A . 25 ARG NE 1 1
17 6934 1 1 25 ARG NH1 N 7.986 39.619 -3.394 1.00 . A A . 25 ARG NH1 1 1
17 6935 1 1 25 ARG NH2 N 7.175 41.157 -1.897 1.00 . A A . 25 ARG NH2 1 1
17 6936 1 1 25 ARG O O 1.420 35.597 -2.626 1.00 . A A . 25 ARG O 1 1
18 6937 1 1 1 GLY C C 2.779 -0.800 -3.084 1.00 . A A . 1 GLY C 1 1
18 6938 1 1 1 GLY CA C 3.666 -0.573 -1.876 1.00 . A A . 1 GLY CA 1 1
18 6939 1 1 1 GLY H1 H 4.775 1.167 -2.354 1.00 . A A . 1 GLY H1 1 1
18 6940 1 1 1 GLY HA2 H 3.971 -1.531 -1.482 1.00 . A A . 1 GLY HA2 1 1
18 6941 1 1 1 GLY HA3 H 3.099 -0.048 -1.121 1.00 . A A . 1 GLY HA3 1 1
18 6942 1 1 1 GLY N N 4.851 0.202 -2.195 1.00 . A A . 1 GLY N 1 1
18 6943 1 1 1 GLY O O 3.104 -1.602 -3.959 1.00 . A A . 1 GLY O 1 1
18 6944 1 1 2 ALA C C -0.464 0.727 -4.075 1.00 . A A . 2 ALA C 1 1
18 6945 1 1 2 ALA CA C 0.719 -0.221 -4.242 1.00 . A A . 2 ALA CA 1 1
18 6946 1 1 2 ALA CB C 0.233 -1.658 -4.360 1.00 . A A . 2 ALA CB 1 1
18 6947 1 1 2 ALA H H 1.451 0.531 -2.405 1.00 . A A . 2 ALA H 1 1
18 6948 1 1 2 ALA HA H 1.244 0.031 -5.152 1.00 . A A . 2 ALA HA 1 1
18 6949 1 1 2 ALA HB1 H 0.786 -2.281 -3.672 1.00 . A A . 2 ALA HB1 1 1
18 6950 1 1 2 ALA HB2 H -0.819 -1.703 -4.121 1.00 . A A . 2 ALA HB2 1 1
18 6951 1 1 2 ALA HB3 H 0.389 -2.009 -5.369 1.00 . A A . 2 ALA HB3 1 1
18 6952 1 1 2 ALA N N 1.655 -0.093 -3.132 1.00 . A A . 2 ALA N 1 1
18 6953 1 1 2 ALA O O -0.988 1.259 -5.054 1.00 . A A . 2 ALA O 1 1
18 6954 1 1 3 TRP C C -1.550 3.273 -2.490 1.00 . A A . 3 TRP C 1 1
18 6955 1 1 3 TRP CA C -2.001 1.817 -2.536 1.00 . A A . 3 TRP CA 1 1
18 6956 1 1 3 TRP CB C -2.648 1.428 -1.206 1.00 . A A . 3 TRP CB 1 1
18 6957 1 1 3 TRP CD1 C -0.950 0.637 0.544 1.00 . A A . 3 TRP CD1 1 1
18 6958 1 1 3 TRP CD2 C -1.512 2.798 0.718 1.00 . A A . 3 TRP CD2 1 1
18 6959 1 1 3 TRP CE2 C -0.580 2.493 1.729 1.00 . A A . 3 TRP CE2 1 1
18 6960 1 1 3 TRP CE3 C -2.007 4.102 0.630 1.00 . A A . 3 TRP CE3 1 1
18 6961 1 1 3 TRP CG C -1.734 1.597 -0.029 1.00 . A A . 3 TRP CG 1 1
18 6962 1 1 3 TRP CH2 C -0.639 4.712 2.535 1.00 . A A . 3 TRP CH2 1 1
18 6963 1 1 3 TRP CZ2 C -0.137 3.444 2.644 1.00 . A A . 3 TRP CZ2 1 1
18 6964 1 1 3 TRP CZ3 C -1.567 5.044 1.539 1.00 . A A . 3 TRP CZ3 1 1
18 6965 1 1 3 TRP H H -0.421 0.480 -2.092 1.00 . A A . 3 TRP H 1 1
18 6966 1 1 3 TRP HA H -2.729 1.703 -3.326 1.00 . A A . 3 TRP HA 1 1
18 6967 1 1 3 TRP HB2 H -3.519 2.045 -1.042 1.00 . A A . 3 TRP HB2 1 1
18 6968 1 1 3 TRP HB3 H -2.948 0.392 -1.249 1.00 . A A . 3 TRP HB3 1 1
18 6969 1 1 3 TRP HD1 H -0.897 -0.387 0.205 1.00 . A A . 3 TRP HD1 1 1
18 6970 1 1 3 TRP HE1 H 0.376 0.678 2.172 1.00 . A A . 3 TRP HE1 1 1
18 6971 1 1 3 TRP HE3 H -2.723 4.377 -0.131 1.00 . A A . 3 TRP HE3 1 1
18 6972 1 1 3 TRP HH2 H -0.323 5.480 3.224 1.00 . A A . 3 TRP HH2 1 1
18 6973 1 1 3 TRP HZ2 H 0.578 3.204 3.417 1.00 . A A . 3 TRP HZ2 1 1
18 6974 1 1 3 TRP HZ3 H -1.939 6.057 1.487 1.00 . A A . 3 TRP HZ3 1 1
18 6975 1 1 3 TRP N N -0.879 0.933 -2.831 1.00 . A A . 3 TRP N 1 1
18 6976 1 1 3 TRP NE1 N -0.254 1.168 1.602 1.00 . A A . 3 TRP NE1 1 1
18 6977 1 1 3 TRP O O -2.297 4.177 -2.864 1.00 . A A . 3 TRP O 1 1
18 6978 1 1 4 LYS C C 0.536 5.399 -3.321 1.00 . A A . 4 LYS C 1 1
18 6979 1 1 4 LYS CA C 0.229 4.839 -1.936 1.00 . A A . 4 LYS CA 1 1
18 6980 1 1 4 LYS CB C 1.500 4.833 -1.083 1.00 . A A . 4 LYS CB 1 1
18 6981 1 1 4 LYS CD C 3.160 6.164 0.252 1.00 . A A . 4 LYS CD 1 1
18 6982 1 1 4 LYS CE C 2.671 5.991 1.682 1.00 . A A . 4 LYS CE 1 1
18 6983 1 1 4 LYS CG C 2.001 6.223 -0.729 1.00 . A A . 4 LYS CG 1 1
18 6984 1 1 4 LYS H H 0.225 2.731 -1.747 1.00 . A A . 4 LYS H 1 1
18 6985 1 1 4 LYS HA H -0.509 5.469 -1.463 1.00 . A A . 4 LYS HA 1 1
18 6986 1 1 4 LYS HB2 H 1.300 4.300 -0.166 1.00 . A A . 4 LYS HB2 1 1
18 6987 1 1 4 LYS HB3 H 2.280 4.319 -1.626 1.00 . A A . 4 LYS HB3 1 1
18 6988 1 1 4 LYS HD2 H 3.794 5.328 -0.002 1.00 . A A . 4 LYS HD2 1 1
18 6989 1 1 4 LYS HD3 H 3.726 7.082 0.183 1.00 . A A . 4 LYS HD3 1 1
18 6990 1 1 4 LYS HE2 H 1.703 6.460 1.777 1.00 . A A . 4 LYS HE2 1 1
18 6991 1 1 4 LYS HE3 H 2.582 4.936 1.893 1.00 . A A . 4 LYS HE3 1 1
18 6992 1 1 4 LYS HG2 H 2.332 6.717 -1.630 1.00 . A A . 4 LYS HG2 1 1
18 6993 1 1 4 LYS HG3 H 1.192 6.784 -0.284 1.00 . A A . 4 LYS HG3 1 1
18 6994 1 1 4 LYS HZ1 H 3.257 7.544 2.951 1.00 . A A . 4 LYS HZ1 1 1
18 6995 1 1 4 LYS HZ2 H 4.549 6.713 2.243 1.00 . A A . 4 LYS HZ2 1 1
18 6996 1 1 4 LYS HZ3 H 3.681 6.004 3.511 1.00 . A A . 4 LYS HZ3 1 1
18 6997 1 1 4 LYS N N -0.323 3.493 -2.030 1.00 . A A . 4 LYS N 1 1
18 6998 1 1 4 LYS NZ N 3.605 6.606 2.666 1.00 . A A . 4 LYS NZ 1 1
18 6999 1 1 4 LYS O O 0.515 6.611 -3.530 1.00 . A A . 4 LYS O 1 1
18 7000 1 1 5 ASN C C 0.053 5.840 -6.182 1.00 . A A . 5 ASN C 1 1
18 7001 1 1 5 ASN CA C 1.132 4.913 -5.631 1.00 . A A . 5 ASN CA 1 1
18 7002 1 1 5 ASN CB C 1.272 3.683 -6.531 1.00 . A A . 5 ASN CB 1 1
18 7003 1 1 5 ASN CG C 1.750 4.039 -7.925 1.00 . A A . 5 ASN CG 1 1
18 7004 1 1 5 ASN H H 0.823 3.554 -4.038 1.00 . A A . 5 ASN H 1 1
18 7005 1 1 5 ASN HA H 2.072 5.444 -5.613 1.00 . A A . 5 ASN HA 1 1
18 7006 1 1 5 ASN HB2 H 1.984 3.001 -6.090 1.00 . A A . 5 ASN HB2 1 1
18 7007 1 1 5 ASN HB3 H 0.314 3.193 -6.612 1.00 . A A . 5 ASN HB3 1 1
18 7008 1 1 5 ASN HD21 H -0.118 3.986 -8.606 1.00 . A A . 5 ASN HD21 1 1
18 7009 1 1 5 ASN HD22 H 1.097 4.371 -9.773 1.00 . A A . 5 ASN HD22 1 1
18 7010 1 1 5 ASN N N 0.821 4.507 -4.265 1.00 . A A . 5 ASN N 1 1
18 7011 1 1 5 ASN ND2 N 0.815 4.142 -8.863 1.00 . A A . 5 ASN ND2 1 1
18 7012 1 1 5 ASN O O 0.352 6.888 -6.754 1.00 . A A . 5 ASN O 1 1
18 7013 1 1 5 ASN OD1 O 2.946 4.218 -8.157 1.00 . A A . 5 ASN OD1 1 1
18 7014 1 1 6 PHE C C -2.312 7.636 -5.866 1.00 . A A . 6 PHE C 1 1
18 7015 1 1 6 PHE CA C -2.329 6.241 -6.485 1.00 . A A . 6 PHE CA 1 1
18 7016 1 1 6 PHE CB C -3.650 5.543 -6.159 1.00 . A A . 6 PHE CB 1 1
18 7017 1 1 6 PHE CD1 C -4.970 7.068 -7.652 1.00 . A A . 6 PHE CD1 1 1
18 7018 1 1 6 PHE CD2 C -5.889 6.486 -5.530 1.00 . A A . 6 PHE CD2 1 1
18 7019 1 1 6 PHE CE1 C -6.082 7.843 -7.924 1.00 . A A . 6 PHE CE1 1 1
18 7020 1 1 6 PHE CE2 C -7.004 7.258 -5.796 1.00 . A A . 6 PHE CE2 1 1
18 7021 1 1 6 PHE CG C -4.861 6.383 -6.453 1.00 . A A . 6 PHE CG 1 1
18 7022 1 1 6 PHE CZ C -7.101 7.937 -6.995 1.00 . A A . 6 PHE CZ 1 1
18 7023 1 1 6 PHE H H -1.380 4.601 -5.542 1.00 . A A . 6 PHE H 1 1
18 7024 1 1 6 PHE HA H -2.235 6.335 -7.556 1.00 . A A . 6 PHE HA 1 1
18 7025 1 1 6 PHE HB2 H -3.725 4.639 -6.744 1.00 . A A . 6 PHE HB2 1 1
18 7026 1 1 6 PHE HB3 H -3.667 5.290 -5.110 1.00 . A A . 6 PHE HB3 1 1
18 7027 1 1 6 PHE HD1 H -4.175 6.995 -8.379 1.00 . A A . 6 PHE HD1 1 1
18 7028 1 1 6 PHE HD2 H -5.814 5.955 -4.591 1.00 . A A . 6 PHE HD2 1 1
18 7029 1 1 6 PHE HE1 H -6.156 8.372 -8.862 1.00 . A A . 6 PHE HE1 1 1
18 7030 1 1 6 PHE HE2 H -7.798 7.329 -5.068 1.00 . A A . 6 PHE HE2 1 1
18 7031 1 1 6 PHE HZ H -7.971 8.541 -7.206 1.00 . A A . 6 PHE HZ 1 1
18 7032 1 1 6 PHE N N -1.204 5.446 -6.006 1.00 . A A . 6 PHE N 1 1
18 7033 1 1 6 PHE O O -2.404 8.641 -6.572 1.00 . A A . 6 PHE O 1 1
18 7034 1 1 7 TRP C C -1.005 9.826 -4.305 1.00 . A A . 7 TRP C 1 1
18 7035 1 1 7 TRP CA C -2.166 8.960 -3.830 1.00 . A A . 7 TRP CA 1 1
18 7036 1 1 7 TRP CB C -2.057 8.719 -2.323 1.00 . A A . 7 TRP CB 1 1
18 7037 1 1 7 TRP CD1 C -3.118 6.801 -0.997 1.00 . A A . 7 TRP CD1 1 1
18 7038 1 1 7 TRP CD2 C -4.595 8.203 -1.929 1.00 . A A . 7 TRP CD2 1 1
18 7039 1 1 7 TRP CE2 C -5.302 7.202 -1.234 1.00 . A A . 7 TRP CE2 1 1
18 7040 1 1 7 TRP CE3 C -5.316 9.199 -2.594 1.00 . A A . 7 TRP CE3 1 1
18 7041 1 1 7 TRP CG C -3.200 7.928 -1.764 1.00 . A A . 7 TRP CG 1 1
18 7042 1 1 7 TRP CH2 C -7.374 8.157 -1.849 1.00 . A A . 7 TRP CH2 1 1
18 7043 1 1 7 TRP CZ2 C -6.693 7.170 -1.189 1.00 . A A . 7 TRP CZ2 1 1
18 7044 1 1 7 TRP CZ3 C -6.696 9.165 -2.548 1.00 . A A . 7 TRP CZ3 1 1
18 7045 1 1 7 TRP H H -2.126 6.853 -4.037 1.00 . A A . 7 TRP H 1 1
18 7046 1 1 7 TRP HA H -3.093 9.476 -4.036 1.00 . A A . 7 TRP HA 1 1
18 7047 1 1 7 TRP HB2 H -1.145 8.179 -2.117 1.00 . A A . 7 TRP HB2 1 1
18 7048 1 1 7 TRP HB3 H -2.030 9.672 -1.815 1.00 . A A . 7 TRP HB3 1 1
18 7049 1 1 7 TRP HD1 H -2.192 6.335 -0.696 1.00 . A A . 7 TRP HD1 1 1
18 7050 1 1 7 TRP HE1 H -4.583 5.568 -0.132 1.00 . A A . 7 TRP HE1 1 1
18 7051 1 1 7 TRP HE3 H -4.812 9.984 -3.138 1.00 . A A . 7 TRP HE3 1 1
18 7052 1 1 7 TRP HH2 H -8.452 8.170 -1.840 1.00 . A A . 7 TRP HH2 1 1
18 7053 1 1 7 TRP HZ2 H -7.230 6.400 -0.654 1.00 . A A . 7 TRP HZ2 1 1
18 7054 1 1 7 TRP HZ3 H -7.270 9.925 -3.057 1.00 . A A . 7 TRP HZ3 1 1
18 7055 1 1 7 TRP N N -2.195 7.689 -4.545 1.00 . A A . 7 TRP N 1 1
18 7056 1 1 7 TRP NE1 N -4.379 6.359 -0.675 1.00 . A A . 7 TRP NE1 1 1
18 7057 1 1 7 TRP O O -1.128 11.047 -4.402 1.00 . A A . 7 TRP O 1 1
18 7058 1 1 8 SER C C 1.016 10.662 -6.350 1.00 . A A . 8 SER C 1 1
18 7059 1 1 8 SER CA C 1.308 9.899 -5.061 1.00 . A A . 8 SER CA 1 1
18 7060 1 1 8 SER CB C 2.463 8.921 -5.284 1.00 . A A . 8 SER CB 1 1
18 7061 1 1 8 SER H H 0.159 8.211 -4.501 1.00 . A A . 8 SER H 1 1
18 7062 1 1 8 SER HA H 1.589 10.606 -4.294 1.00 . A A . 8 SER HA 1 1
18 7063 1 1 8 SER HB2 H 2.598 8.319 -4.399 1.00 . A A . 8 SER HB2 1 1
18 7064 1 1 8 SER HB3 H 2.231 8.281 -6.123 1.00 . A A . 8 SER HB3 1 1
18 7065 1 1 8 SER HG H 4.414 9.090 -5.246 1.00 . A A . 8 SER HG 1 1
18 7066 1 1 8 SER N N 0.123 9.186 -4.599 1.00 . A A . 8 SER N 1 1
18 7067 1 1 8 SER O O 1.481 11.785 -6.538 1.00 . A A . 8 SER O 1 1
18 7068 1 1 8 SER OG O 3.670 9.611 -5.556 1.00 . A A . 8 SER OG 1 1
18 7069 1 1 9 SER C C -0.990 11.887 -8.291 1.00 . A A . 9 SER C 1 1
18 7070 1 1 9 SER CA C -0.112 10.659 -8.507 1.00 . A A . 9 SER CA 1 1
18 7071 1 1 9 SER CB C -0.835 9.652 -9.403 1.00 . A A . 9 SER CB 1 1
18 7072 1 1 9 SER H H -0.100 9.146 -7.026 1.00 . A A . 9 SER H 1 1
18 7073 1 1 9 SER HA H 0.804 10.966 -8.991 1.00 . A A . 9 SER HA 1 1
18 7074 1 1 9 SER HB2 H -1.591 9.140 -8.828 1.00 . A A . 9 SER HB2 1 1
18 7075 1 1 9 SER HB3 H -1.302 10.176 -10.225 1.00 . A A . 9 SER HB3 1 1
18 7076 1 1 9 SER HG H 0.895 9.124 -10.155 1.00 . A A . 9 SER HG 1 1
18 7077 1 1 9 SER N N 0.241 10.042 -7.234 1.00 . A A . 9 SER N 1 1
18 7078 1 1 9 SER O O -0.685 12.977 -8.779 1.00 . A A . 9 SER O 1 1
18 7079 1 1 9 SER OG O 0.068 8.693 -9.926 1.00 . A A . 9 SER OG 1 1
18 7080 1 1 10 LEU C C -2.276 13.978 -6.642 1.00 . A A . 10 LEU C 1 1
18 7081 1 1 10 LEU CA C -3.006 12.797 -7.274 1.00 . A A . 10 LEU CA 1 1
18 7082 1 1 10 LEU CB C -4.124 12.318 -6.347 1.00 . A A . 10 LEU CB 1 1
18 7083 1 1 10 LEU CD1 C -5.814 10.586 -5.694 1.00 . A A . 10 LEU CD1 1 1
18 7084 1 1 10 LEU CD2 C -5.621 11.303 -8.082 1.00 . A A . 10 LEU CD2 1 1
18 7085 1 1 10 LEU CG C -4.865 11.055 -6.785 1.00 . A A . 10 LEU CG 1 1
18 7086 1 1 10 LEU H H -2.271 10.814 -7.195 1.00 . A A . 10 LEU H 1 1
18 7087 1 1 10 LEU HA H -3.437 13.116 -8.211 1.00 . A A . 10 LEU HA 1 1
18 7088 1 1 10 LEU HB2 H -3.691 12.127 -5.377 1.00 . A A . 10 LEU HB2 1 1
18 7089 1 1 10 LEU HB3 H -4.849 13.116 -6.265 1.00 . A A . 10 LEU HB3 1 1
18 7090 1 1 10 LEU HD11 H -5.767 11.269 -4.859 1.00 . A A . 10 LEU HD11 1 1
18 7091 1 1 10 LEU HD12 H -5.528 9.597 -5.368 1.00 . A A . 10 LEU HD12 1 1
18 7092 1 1 10 LEU HD13 H -6.823 10.559 -6.081 1.00 . A A . 10 LEU HD13 1 1
18 7093 1 1 10 LEU HD21 H -5.732 10.372 -8.618 1.00 . A A . 10 LEU HD21 1 1
18 7094 1 1 10 LEU HD22 H -5.071 12.005 -8.691 1.00 . A A . 10 LEU HD22 1 1
18 7095 1 1 10 LEU HD23 H -6.597 11.708 -7.858 1.00 . A A . 10 LEU HD23 1 1
18 7096 1 1 10 LEU HG H -4.146 10.267 -6.962 1.00 . A A . 10 LEU HG 1 1
18 7097 1 1 10 LEU N N -2.081 11.704 -7.556 1.00 . A A . 10 LEU N 1 1
18 7098 1 1 10 LEU O O -2.469 15.126 -7.042 1.00 . A A . 10 LEU O 1 1
18 7099 1 1 11 ARG C C 0.093 15.586 -5.964 1.00 . A A . 11 ARG C 1 1
18 7100 1 1 11 ARG CA C -0.676 14.725 -4.967 1.00 . A A . 11 ARG CA 1 1
18 7101 1 1 11 ARG CB C 0.293 14.098 -3.963 1.00 . A A . 11 ARG CB 1 1
18 7102 1 1 11 ARG CD C 0.401 12.647 -1.914 1.00 . A A . 11 ARG CD 1 1
18 7103 1 1 11 ARG CG C -0.346 13.764 -2.625 1.00 . A A . 11 ARG CG 1 1
18 7104 1 1 11 ARG CZ C 0.527 13.475 0.398 1.00 . A A . 11 ARG CZ 1 1
18 7105 1 1 11 ARG H H -1.325 12.753 -5.379 1.00 . A A . 11 ARG H 1 1
18 7106 1 1 11 ARG HA H -1.376 15.351 -4.434 1.00 . A A . 11 ARG HA 1 1
18 7107 1 1 11 ARG HB2 H 0.689 13.185 -4.385 1.00 . A A . 11 ARG HB2 1 1
18 7108 1 1 11 ARG HB3 H 1.106 14.786 -3.788 1.00 . A A . 11 ARG HB3 1 1
18 7109 1 1 11 ARG HD2 H -0.311 11.897 -1.603 1.00 . A A . 11 ARG HD2 1 1
18 7110 1 1 11 ARG HD3 H 1.107 12.209 -2.603 1.00 . A A . 11 ARG HD3 1 1
18 7111 1 1 11 ARG HE H 2.096 13.205 -0.803 1.00 . A A . 11 ARG HE 1 1
18 7112 1 1 11 ARG HG2 H -0.333 14.646 -2.001 1.00 . A A . 11 ARG HG2 1 1
18 7113 1 1 11 ARG HG3 H -1.367 13.454 -2.792 1.00 . A A . 11 ARG HG3 1 1
18 7114 1 1 11 ARG HH11 H -1.339 13.060 -0.256 1.00 . A A . 11 ARG HH11 1 1
18 7115 1 1 11 ARG HH12 H -1.236 13.644 1.372 1.00 . A A . 11 ARG HH12 1 1
18 7116 1 1 11 ARG HH21 H 2.245 13.975 1.339 1.00 . A A . 11 ARG HH21 1 1
18 7117 1 1 11 ARG HH22 H 0.803 14.165 2.277 1.00 . A A . 11 ARG HH22 1 1
18 7118 1 1 11 ARG N N -1.436 13.687 -5.654 1.00 . A A . 11 ARG N 1 1
18 7119 1 1 11 ARG NE N 1.122 13.132 -0.740 1.00 . A A . 11 ARG NE 1 1
18 7120 1 1 11 ARG NH1 N -0.791 13.386 0.514 1.00 . A A . 11 ARG NH1 1 1
18 7121 1 1 11 ARG NH2 N 1.251 13.907 1.422 1.00 . A A . 11 ARG NH2 1 1
18 7122 1 1 11 ARG O O -0.083 16.803 -6.016 1.00 . A A . 11 ARG O 1 1
18 7123 1 1 12 LYS C C 0.854 16.463 -8.684 1.00 . A A . 12 LYS C 1 1
18 7124 1 1 12 LYS CA C 1.745 15.650 -7.751 1.00 . A A . 12 LYS CA 1 1
18 7125 1 1 12 LYS CB C 2.579 14.656 -8.563 1.00 . A A . 12 LYS CB 1 1
18 7126 1 1 12 LYS CD C 4.109 14.105 -6.648 1.00 . A A . 12 LYS CD 1 1
18 7127 1 1 12 LYS CE C 4.288 15.290 -5.711 1.00 . A A . 12 LYS CE 1 1
18 7128 1 1 12 LYS CG C 4.022 14.551 -8.098 1.00 . A A . 12 LYS CG 1 1
18 7129 1 1 12 LYS H H 1.045 13.973 -6.665 1.00 . A A . 12 LYS H 1 1
18 7130 1 1 12 LYS HA H 2.409 16.323 -7.230 1.00 . A A . 12 LYS HA 1 1
18 7131 1 1 12 LYS HB2 H 2.126 13.679 -8.488 1.00 . A A . 12 LYS HB2 1 1
18 7132 1 1 12 LYS HB3 H 2.579 14.966 -9.598 1.00 . A A . 12 LYS HB3 1 1
18 7133 1 1 12 LYS HD2 H 3.199 13.587 -6.384 1.00 . A A . 12 LYS HD2 1 1
18 7134 1 1 12 LYS HD3 H 4.951 13.438 -6.536 1.00 . A A . 12 LYS HD3 1 1
18 7135 1 1 12 LYS HE2 H 4.894 16.034 -6.205 1.00 . A A . 12 LYS HE2 1 1
18 7136 1 1 12 LYS HE3 H 3.317 15.707 -5.489 1.00 . A A . 12 LYS HE3 1 1
18 7137 1 1 12 LYS HG2 H 4.538 13.831 -8.716 1.00 . A A . 12 LYS HG2 1 1
18 7138 1 1 12 LYS HG3 H 4.494 15.518 -8.198 1.00 . A A . 12 LYS HG3 1 1
18 7139 1 1 12 LYS HZ1 H 5.607 15.639 -4.129 1.00 . A A . 12 LYS HZ1 1 1
18 7140 1 1 12 LYS HZ2 H 5.482 14.011 -4.570 1.00 . A A . 12 LYS HZ2 1 1
18 7141 1 1 12 LYS HZ3 H 4.236 14.748 -3.695 1.00 . A A . 12 LYS HZ3 1 1
18 7142 1 1 12 LYS N N 0.948 14.945 -6.754 1.00 . A A . 12 LYS N 1 1
18 7143 1 1 12 LYS NZ N 4.949 14.894 -4.437 1.00 . A A . 12 LYS NZ 1 1
18 7144 1 1 12 LYS O O 1.250 17.522 -9.170 1.00 . A A . 12 LYS O 1 1
18 7145 1 1 13 GLY C C -1.742 17.978 -9.224 1.00 . A A . 13 GLY C 1 1
18 7146 1 1 13 GLY CA C -1.281 16.655 -9.803 1.00 . A A . 13 GLY CA 1 1
18 7147 1 1 13 GLY H H -0.614 15.113 -8.515 1.00 . A A . 13 GLY H 1 1
18 7148 1 1 13 GLY HA2 H -0.799 16.838 -10.751 1.00 . A A . 13 GLY HA2 1 1
18 7149 1 1 13 GLY HA3 H -2.144 16.026 -9.964 1.00 . A A . 13 GLY HA3 1 1
18 7150 1 1 13 GLY N N -0.353 15.961 -8.930 1.00 . A A . 13 GLY N 1 1
18 7151 1 1 13 GLY O O -1.630 19.020 -9.871 1.00 . A A . 13 GLY O 1 1
18 7152 1 1 14 PHE C C -1.592 20.086 -7.014 1.00 . A A . 14 PHE C 1 1
18 7153 1 1 14 PHE CA C -2.747 19.143 -7.338 1.00 . A A . 14 PHE CA 1 1
18 7154 1 1 14 PHE CB C -3.497 18.778 -6.055 1.00 . A A . 14 PHE CB 1 1
18 7155 1 1 14 PHE CD1 C -3.441 20.802 -4.573 1.00 . A A . 14 PHE CD1 1 1
18 7156 1 1 14 PHE CD2 C -5.510 20.204 -5.597 1.00 . A A . 14 PHE CD2 1 1
18 7157 1 1 14 PHE CE1 C -4.051 21.881 -3.964 1.00 . A A . 14 PHE CE1 1 1
18 7158 1 1 14 PHE CE2 C -6.125 21.283 -4.990 1.00 . A A . 14 PHE CE2 1 1
18 7159 1 1 14 PHE CG C -4.163 19.951 -5.395 1.00 . A A . 14 PHE CG 1 1
18 7160 1 1 14 PHE CZ C -5.395 22.123 -4.173 1.00 . A A . 14 PHE CZ 1 1
18 7161 1 1 14 PHE H H -2.327 17.078 -7.538 1.00 . A A . 14 PHE H 1 1
18 7162 1 1 14 PHE HA H -3.426 19.643 -8.012 1.00 . A A . 14 PHE HA 1 1
18 7163 1 1 14 PHE HB2 H -4.261 18.051 -6.288 1.00 . A A . 14 PHE HB2 1 1
18 7164 1 1 14 PHE HB3 H -2.801 18.349 -5.350 1.00 . A A . 14 PHE HB3 1 1
18 7165 1 1 14 PHE HD1 H -2.390 20.615 -4.409 1.00 . A A . 14 PHE HD1 1 1
18 7166 1 1 14 PHE HD2 H -6.083 19.547 -6.236 1.00 . A A . 14 PHE HD2 1 1
18 7167 1 1 14 PHE HE1 H -3.477 22.537 -3.326 1.00 . A A . 14 PHE HE1 1 1
18 7168 1 1 14 PHE HE2 H -7.176 21.469 -5.157 1.00 . A A . 14 PHE HE2 1 1
18 7169 1 1 14 PHE HZ H -5.874 22.966 -3.698 1.00 . A A . 14 PHE HZ 1 1
18 7170 1 1 14 PHE N N -2.264 17.938 -8.003 1.00 . A A . 14 PHE N 1 1
18 7171 1 1 14 PHE O O -1.776 21.299 -6.912 1.00 . A A . 14 PHE O 1 1
18 7172 1 1 15 TYR C C 0.993 21.414 -7.567 1.00 . A A . 15 TYR C 1 1
18 7173 1 1 15 TYR CA C 0.784 20.307 -6.538 1.00 . A A . 15 TYR CA 1 1
18 7174 1 1 15 TYR CB C 2.020 19.408 -6.482 1.00 . A A . 15 TYR CB 1 1
18 7175 1 1 15 TYR CD1 C 3.790 21.013 -5.664 1.00 . A A . 15 TYR CD1 1 1
18 7176 1 1 15 TYR CD2 C 3.279 19.117 -4.312 1.00 . A A . 15 TYR CD2 1 1
18 7177 1 1 15 TYR CE1 C 4.731 21.424 -4.740 1.00 . A A . 15 TYR CE1 1 1
18 7178 1 1 15 TYR CE2 C 4.217 19.522 -3.382 1.00 . A A . 15 TYR CE2 1 1
18 7179 1 1 15 TYR CG C 3.049 19.854 -5.468 1.00 . A A . 15 TYR CG 1 1
18 7180 1 1 15 TYR CZ C 4.941 20.675 -3.601 1.00 . A A . 15 TYR CZ 1 1
18 7181 1 1 15 TYR H H -0.317 18.547 -6.947 1.00 . A A . 15 TYR H 1 1
18 7182 1 1 15 TYR HA H 0.635 20.757 -5.568 1.00 . A A . 15 TYR HA 1 1
18 7183 1 1 15 TYR HB2 H 1.716 18.405 -6.225 1.00 . A A . 15 TYR HB2 1 1
18 7184 1 1 15 TYR HB3 H 2.494 19.398 -7.453 1.00 . A A . 15 TYR HB3 1 1
18 7185 1 1 15 TYR HD1 H 3.622 21.597 -6.557 1.00 . A A . 15 TYR HD1 1 1
18 7186 1 1 15 TYR HD2 H 2.711 18.214 -4.144 1.00 . A A . 15 TYR HD2 1 1
18 7187 1 1 15 TYR HE1 H 5.297 22.328 -4.911 1.00 . A A . 15 TYR HE1 1 1
18 7188 1 1 15 TYR HE2 H 4.382 18.936 -2.490 1.00 . A A . 15 TYR HE2 1 1
18 7189 1 1 15 TYR HH H 6.754 21.023 -3.064 1.00 . A A . 15 TYR HH 1 1
18 7190 1 1 15 TYR N N -0.401 19.519 -6.853 1.00 . A A . 15 TYR N 1 1
18 7191 1 1 15 TYR O O 1.549 22.467 -7.259 1.00 . A A . 15 TYR O 1 1
18 7192 1 1 15 TYR OH O 5.876 21.082 -2.678 1.00 . A A . 15 TYR OH 1 1
18 7193 1 1 16 ASP C C -0.657 22.830 -10.146 1.00 . A A . 16 ASP C 1 1
18 7194 1 1 16 ASP CA C 0.676 22.140 -9.868 1.00 . A A . 16 ASP CA 1 1
18 7195 1 1 16 ASP CB C 1.188 21.461 -11.139 1.00 . A A . 16 ASP CB 1 1
18 7196 1 1 16 ASP CG C 2.167 22.329 -11.905 1.00 . A A . 16 ASP CG 1 1
18 7197 1 1 16 ASP H H 0.106 20.307 -8.976 1.00 . A A . 16 ASP H 1 1
18 7198 1 1 16 ASP HA H 1.393 22.884 -9.555 1.00 . A A . 16 ASP HA 1 1
18 7199 1 1 16 ASP HB2 H 1.684 20.540 -10.872 1.00 . A A . 16 ASP HB2 1 1
18 7200 1 1 16 ASP HB3 H 0.350 21.240 -11.784 1.00 . A A . 16 ASP HB3 1 1
18 7201 1 1 16 ASP N N 0.541 21.166 -8.792 1.00 . A A . 16 ASP N 1 1
18 7202 1 1 16 ASP O O -0.982 23.135 -11.293 1.00 . A A . 16 ASP O 1 1
18 7203 1 1 16 ASP OD1 O 3.344 22.401 -11.493 1.00 . A A . 16 ASP OD1 1 1
18 7204 1 1 16 ASP OD2 O 1.757 22.935 -12.917 1.00 . A A . 16 ASP OD2 1 1
18 7205 1 1 17 GLY C C -2.897 24.876 -8.274 1.00 . A A . 17 GLY C 1 1
18 7206 1 1 17 GLY CA C -2.713 23.722 -9.240 1.00 . A A . 17 GLY CA 1 1
18 7207 1 1 17 GLY H H -1.113 22.807 -8.197 1.00 . A A . 17 GLY H 1 1
18 7208 1 1 17 GLY HA2 H -2.799 24.095 -10.250 1.00 . A A . 17 GLY HA2 1 1
18 7209 1 1 17 GLY HA3 H -3.493 22.995 -9.066 1.00 . A A . 17 GLY HA3 1 1
18 7210 1 1 17 GLY N N -1.424 23.072 -9.088 1.00 . A A . 17 GLY N 1 1
18 7211 1 1 17 GLY O O -3.202 25.995 -8.685 1.00 . A A . 17 GLY O 1 1
18 7212 1 1 18 GLU C C -1.539 26.341 -5.704 1.00 . A A . 18 GLU C 1 1
18 7213 1 1 18 GLU CA C -2.864 25.627 -5.959 1.00 . A A . 18 GLU CA 1 1
18 7214 1 1 18 GLU CB C -3.379 25.006 -4.659 1.00 . A A . 18 GLU CB 1 1
18 7215 1 1 18 GLU CD C -5.322 25.808 -3.258 1.00 . A A . 18 GLU CD 1 1
18 7216 1 1 18 GLU CG C -3.874 26.029 -3.651 1.00 . A A . 18 GLU CG 1 1
18 7217 1 1 18 GLU H H -2.471 23.691 -6.720 1.00 . A A . 18 GLU H 1 1
18 7218 1 1 18 GLU HA H -3.585 26.348 -6.313 1.00 . A A . 18 GLU HA 1 1
18 7219 1 1 18 GLU HB2 H -4.194 24.337 -4.893 1.00 . A A . 18 GLU HB2 1 1
18 7220 1 1 18 GLU HB3 H -2.580 24.440 -4.204 1.00 . A A . 18 GLU HB3 1 1
18 7221 1 1 18 GLU HG2 H -3.264 25.965 -2.763 1.00 . A A . 18 GLU HG2 1 1
18 7222 1 1 18 GLU HG3 H -3.780 27.015 -4.081 1.00 . A A . 18 GLU HG3 1 1
18 7223 1 1 18 GLU N N -2.713 24.603 -6.986 1.00 . A A . 18 GLU N 1 1
18 7224 1 1 18 GLU O O -1.499 27.561 -5.551 1.00 . A A . 18 GLU O 1 1
18 7225 1 1 18 GLU OE1 O -6.164 25.646 -4.167 1.00 . A A . 18 GLU OE1 1 1
18 7226 1 1 18 GLU OE2 O -5.614 25.798 -2.044 1.00 . A A . 18 GLU OE2 1 1
18 7227 1 1 19 ALA C C 1.331 26.963 -6.615 1.00 . A A . 19 ALA C 1 1
18 7228 1 1 19 ALA CA C 0.869 26.128 -5.426 1.00 . A A . 19 ALA CA 1 1
18 7229 1 1 19 ALA CB C 1.866 25.015 -5.140 1.00 . A A . 19 ALA CB 1 1
18 7230 1 1 19 ALA H H -0.554 24.604 -5.790 1.00 . A A . 19 ALA H 1 1
18 7231 1 1 19 ALA HA H 0.814 26.762 -4.553 1.00 . A A . 19 ALA HA 1 1
18 7232 1 1 19 ALA HB1 H 2.779 25.443 -4.752 1.00 . A A . 19 ALA HB1 1 1
18 7233 1 1 19 ALA HB2 H 1.448 24.336 -4.412 1.00 . A A . 19 ALA HB2 1 1
18 7234 1 1 19 ALA HB3 H 2.078 24.479 -6.053 1.00 . A A . 19 ALA HB3 1 1
18 7235 1 1 19 ALA N N -0.458 25.570 -5.660 1.00 . A A . 19 ALA N 1 1
18 7236 1 1 19 ALA O O 2.163 27.858 -6.471 1.00 . A A . 19 ALA O 1 1
18 7237 1 1 20 GLY C C 0.913 28.885 -8.855 1.00 . A A . 20 GLY C 1 1
18 7238 1 1 20 GLY CA C 1.158 27.395 -8.988 1.00 . A A . 20 GLY CA 1 1
18 7239 1 1 20 GLY H H 0.129 25.939 -7.845 1.00 . A A . 20 GLY H 1 1
18 7240 1 1 20 GLY HA2 H 2.206 27.229 -9.188 1.00 . A A . 20 GLY HA2 1 1
18 7241 1 1 20 GLY HA3 H 0.579 27.019 -9.819 1.00 . A A . 20 GLY HA3 1 1
18 7242 1 1 20 GLY N N 0.787 26.663 -7.790 1.00 . A A . 20 GLY N 1 1
18 7243 1 1 20 GLY O O 1.581 29.691 -9.503 1.00 . A A . 20 GLY O 1 1
18 7244 1 1 21 ARG C C 0.674 31.341 -6.943 1.00 . A A . 21 ARG C 1 1
18 7245 1 1 21 ARG CA C -0.383 30.656 -7.803 1.00 . A A . 21 ARG CA 1 1
18 7246 1 1 21 ARG CB C -1.756 30.781 -7.139 1.00 . A A . 21 ARG CB 1 1
18 7247 1 1 21 ARG CD C -3.585 32.056 -8.298 1.00 . A A . 21 ARG CD 1 1
18 7248 1 1 21 ARG CG C -2.915 30.702 -8.119 1.00 . A A . 21 ARG CG 1 1
18 7249 1 1 21 ARG CZ C -5.320 33.365 -7.149 1.00 . A A . 21 ARG CZ 1 1
18 7250 1 1 21 ARG H H -0.548 28.564 -7.528 1.00 . A A . 21 ARG H 1 1
18 7251 1 1 21 ARG HA H -0.414 31.139 -8.768 1.00 . A A . 21 ARG HA 1 1
18 7252 1 1 21 ARG HB2 H -1.868 29.984 -6.418 1.00 . A A . 21 ARG HB2 1 1
18 7253 1 1 21 ARG HB3 H -1.809 31.729 -6.627 1.00 . A A . 21 ARG HB3 1 1
18 7254 1 1 21 ARG HD2 H -2.879 32.830 -8.038 1.00 . A A . 21 ARG HD2 1 1
18 7255 1 1 21 ARG HD3 H -3.874 32.165 -9.333 1.00 . A A . 21 ARG HD3 1 1
18 7256 1 1 21 ARG HE H -5.178 31.376 -7.106 1.00 . A A . 21 ARG HE 1 1
18 7257 1 1 21 ARG HG2 H -2.544 30.367 -9.076 1.00 . A A . 21 ARG HG2 1 1
18 7258 1 1 21 ARG HG3 H -3.642 29.997 -7.745 1.00 . A A . 21 ARG HG3 1 1
18 7259 1 1 21 ARG HH11 H -3.979 34.459 -8.191 1.00 . A A . 21 ARG HH11 1 1
18 7260 1 1 21 ARG HH12 H -5.207 35.370 -7.376 1.00 . A A . 21 ARG HH12 1 1
18 7261 1 1 21 ARG HH21 H -6.800 32.564 -6.029 1.00 . A A . 21 ARG HH21 1 1
18 7262 1 1 21 ARG HH22 H -6.811 34.291 -6.146 1.00 . A A . 21 ARG HH22 1 1
18 7263 1 1 21 ARG N N -0.050 29.252 -8.016 1.00 . A A . 21 ARG N 1 1
18 7264 1 1 21 ARG NE N -4.771 32.195 -7.457 1.00 . A A . 21 ARG NE 1 1
18 7265 1 1 21 ARG NH1 N -4.792 34.491 -7.609 1.00 . A A . 21 ARG NH1 1 1
18 7266 1 1 21 ARG NH2 N -6.399 33.410 -6.378 1.00 . A A . 21 ARG NH2 1 1
18 7267 1 1 21 ARG O O 1.110 32.452 -7.245 1.00 . A A . 21 ARG O 1 1
18 7268 1 1 22 ALA C C 2.600 30.147 -4.007 1.00 . A A . 22 ALA C 1 1
18 7269 1 1 22 ALA CA C 2.088 31.216 -4.966 1.00 . A A . 22 ALA CA 1 1
18 7270 1 1 22 ALA CB C 1.520 32.395 -4.191 1.00 . A A . 22 ALA CB 1 1
18 7271 1 1 22 ALA H H 0.697 29.791 -5.681 1.00 . A A . 22 ALA H 1 1
18 7272 1 1 22 ALA HA H 2.914 31.574 -5.564 1.00 . A A . 22 ALA HA 1 1
18 7273 1 1 22 ALA HB1 H 1.984 32.442 -3.217 1.00 . A A . 22 ALA HB1 1 1
18 7274 1 1 22 ALA HB2 H 1.719 33.310 -4.729 1.00 . A A . 22 ALA HB2 1 1
18 7275 1 1 22 ALA HB3 H 0.454 32.270 -4.076 1.00 . A A . 22 ALA HB3 1 1
18 7276 1 1 22 ALA N N 1.082 30.672 -5.869 1.00 . A A . 22 ALA N 1 1
18 7277 1 1 22 ALA O O 1.856 29.651 -3.161 1.00 . A A . 22 ALA O 1 1
18 7278 1 1 23 ILE C C 4.730 29.329 -1.886 1.00 . A A . 23 ILE C 1 1
18 7279 1 1 23 ILE CA C 4.485 28.786 -3.290 1.00 . A A . 23 ILE CA 1 1
18 7280 1 1 23 ILE CB C 5.819 28.285 -3.874 1.00 . A A . 23 ILE CB 1 1
18 7281 1 1 23 ILE CD1 C 6.903 27.391 -5.996 1.00 . A A . 23 ILE CD1 1 1
18 7282 1 1 23 ILE CG1 C 5.616 27.778 -5.304 1.00 . A A . 23 ILE CG1 1 1
18 7283 1 1 23 ILE CG2 C 6.403 27.189 -2.996 1.00 . A A . 23 ILE CG2 1 1
18 7284 1 1 23 ILE H H 4.417 30.227 -4.838 1.00 . A A . 23 ILE H 1 1
18 7285 1 1 23 ILE HA H 3.805 27.948 -3.226 1.00 . A A . 23 ILE HA 1 1
18 7286 1 1 23 ILE HB H 6.513 29.111 -3.888 1.00 . A A . 23 ILE HB 1 1
18 7287 1 1 23 ILE HD11 H 7.072 26.330 -5.879 1.00 . A A . 23 ILE HD11 1 1
18 7288 1 1 23 ILE HD12 H 6.834 27.631 -7.046 1.00 . A A . 23 ILE HD12 1 1
18 7289 1 1 23 ILE HD13 H 7.726 27.936 -5.556 1.00 . A A . 23 ILE HD13 1 1
18 7290 1 1 23 ILE HG12 H 4.977 26.909 -5.283 1.00 . A A . 23 ILE HG12 1 1
18 7291 1 1 23 ILE HG13 H 5.143 28.553 -5.889 1.00 . A A . 23 ILE HG13 1 1
18 7292 1 1 23 ILE HG21 H 5.688 26.385 -2.898 1.00 . A A . 23 ILE HG21 1 1
18 7293 1 1 23 ILE HG22 H 7.308 26.811 -3.447 1.00 . A A . 23 ILE HG22 1 1
18 7294 1 1 23 ILE HG23 H 6.628 27.591 -2.020 1.00 . A A . 23 ILE HG23 1 1
18 7295 1 1 23 ILE N N 3.874 29.796 -4.145 1.00 . A A . 23 ILE N 1 1
18 7296 1 1 23 ILE O O 4.180 28.822 -0.908 1.00 . A A . 23 ILE O 1 1
18 7297 1 1 24 ARG C C 5.450 32.443 -0.488 1.00 . A A . 24 ARG C 1 1
18 7298 1 1 24 ARG CA C 5.876 30.978 -0.511 1.00 . A A . 24 ARG CA 1 1
18 7299 1 1 24 ARG CB C 7.375 30.866 -0.226 1.00 . A A . 24 ARG CB 1 1
18 7300 1 1 24 ARG CD C 8.561 30.003 -2.266 1.00 . A A . 24 ARG CD 1 1
18 7301 1 1 24 ARG CG C 8.250 31.225 -1.416 1.00 . A A . 24 ARG CG 1 1
18 7302 1 1 24 ARG CZ C 11.017 29.906 -2.208 1.00 . A A . 24 ARG CZ 1 1
18 7303 1 1 24 ARG H H 5.966 30.724 -2.610 1.00 . A A . 24 ARG H 1 1
18 7304 1 1 24 ARG HA H 5.333 30.445 0.255 1.00 . A A . 24 ARG HA 1 1
18 7305 1 1 24 ARG HB2 H 7.625 31.530 0.589 1.00 . A A . 24 ARG HB2 1 1
18 7306 1 1 24 ARG HB3 H 7.599 29.852 0.066 1.00 . A A . 24 ARG HB3 1 1
18 7307 1 1 24 ARG HD2 H 7.772 29.278 -2.134 1.00 . A A . 24 ARG HD2 1 1
18 7308 1 1 24 ARG HD3 H 8.604 30.304 -3.302 1.00 . A A . 24 ARG HD3 1 1
18 7309 1 1 24 ARG HE H 9.804 28.550 -1.392 1.00 . A A . 24 ARG HE 1 1
18 7310 1 1 24 ARG HG2 H 7.733 31.951 -2.025 1.00 . A A . 24 ARG HG2 1 1
18 7311 1 1 24 ARG HG3 H 9.176 31.648 -1.056 1.00 . A A . 24 ARG HG3 1 1
18 7312 1 1 24 ARG HH11 H 10.252 31.509 -3.170 1.00 . A A . 24 ARG HH11 1 1
18 7313 1 1 24 ARG HH12 H 11.982 31.429 -3.122 1.00 . A A . 24 ARG HH12 1 1
18 7314 1 1 24 ARG HH21 H 12.081 28.433 -1.322 1.00 . A A . 24 ARG HH21 1 1
18 7315 1 1 24 ARG HH22 H 13.021 29.679 -2.071 1.00 . A A . 24 ARG HH22 1 1
18 7316 1 1 24 ARG N N 5.558 30.364 -1.795 1.00 . A A . 24 ARG N 1 1
18 7317 1 1 24 ARG NE N 9.834 29.389 -1.897 1.00 . A A . 24 ARG NE 1 1
18 7318 1 1 24 ARG NH1 N 11.089 31.041 -2.890 1.00 . A A . 24 ARG NH1 1 1
18 7319 1 1 24 ARG NH2 N 12.131 29.289 -1.836 1.00 . A A . 24 ARG NH2 1 1
18 7320 1 1 24 ARG O O 5.012 32.956 0.542 1.00 . A A . 24 ARG O 1 1
18 7321 1 1 25 ARG C C 3.699 34.687 -1.678 1.00 . A A . 25 ARG C 1 1
18 7322 1 1 25 ARG CA C 5.214 34.516 -1.739 1.00 . A A . 25 ARG CA 1 1
18 7323 1 1 25 ARG CB C 5.751 35.106 -3.045 1.00 . A A . 25 ARG CB 1 1
18 7324 1 1 25 ARG CD C 5.763 35.054 -5.557 1.00 . A A . 25 ARG CD 1 1
18 7325 1 1 25 ARG CG C 5.158 34.469 -4.291 1.00 . A A . 25 ARG CG 1 1
18 7326 1 1 25 ARG CZ C 6.294 37.268 -6.485 1.00 . A A . 25 ARG CZ 1 1
18 7327 1 1 25 ARG H H 5.938 32.646 -2.416 1.00 . A A . 25 ARG H 1 1
18 7328 1 1 25 ARG HA H 5.657 35.042 -0.907 1.00 . A A . 25 ARG HA 1 1
18 7329 1 1 25 ARG HB2 H 5.530 36.163 -3.067 1.00 . A A . 25 ARG HB2 1 1
18 7330 1 1 25 ARG HB3 H 6.822 34.970 -3.073 1.00 . A A . 25 ARG HB3 1 1
18 7331 1 1 25 ARG HD2 H 6.802 34.762 -5.611 1.00 . A A . 25 ARG HD2 1 1
18 7332 1 1 25 ARG HD3 H 5.234 34.656 -6.410 1.00 . A A . 25 ARG HD3 1 1
18 7333 1 1 25 ARG HE H 5.136 36.946 -4.893 1.00 . A A . 25 ARG HE 1 1
18 7334 1 1 25 ARG HG2 H 5.352 33.407 -4.269 1.00 . A A . 25 ARG HG2 1 1
18 7335 1 1 25 ARG HG3 H 4.092 34.642 -4.299 1.00 . A A . 25 ARG HG3 1 1
18 7336 1 1 25 ARG HH11 H 7.131 35.712 -7.465 1.00 . A A . 25 ARG HH11 1 1
18 7337 1 1 25 ARG HH12 H 7.497 37.279 -8.109 1.00 . A A . 25 ARG HH12 1 1
18 7338 1 1 25 ARG HH21 H 5.610 39.014 -5.731 1.00 . A A . 25 ARG HH21 1 1
18 7339 1 1 25 ARG HH22 H 6.632 39.156 -7.121 1.00 . A A . 25 ARG HH22 1 1
18 7340 1 1 25 ARG N N 5.583 33.110 -1.629 1.00 . A A . 25 ARG N 1 1
18 7341 1 1 25 ARG NE N 5.678 36.511 -5.583 1.00 . A A . 25 ARG NE 1 1
18 7342 1 1 25 ARG NH1 N 7.035 36.707 -7.430 1.00 . A A . 25 ARG NH1 1 1
18 7343 1 1 25 ARG NH2 N 6.168 38.588 -6.442 1.00 . A A . 25 ARG NH2 1 1
18 7344 1 1 25 ARG O O 3.167 35.734 -2.046 1.00 . A A . 25 ARG O 1 1
19 7345 1 1 1 GLY C C 1.798 -1.502 -2.484 1.00 . A A . 1 GLY C 1 1
19 7346 1 1 1 GLY CA C 2.405 -1.572 -1.097 1.00 . A A . 1 GLY CA 1 1
19 7347 1 1 1 GLY H1 H 2.812 0.504 -1.167 1.00 . A A . 1 GLY H1 1 1
19 7348 1 1 1 GLY HA2 H 3.139 -2.364 -1.077 1.00 . A A . 1 GLY HA2 1 1
19 7349 1 1 1 GLY HA3 H 1.625 -1.800 -0.386 1.00 . A A . 1 GLY HA3 1 1
19 7350 1 1 1 GLY N N 3.045 -0.330 -0.708 1.00 . A A . 1 GLY N 1 1
19 7351 1 1 1 GLY O O 2.203 -2.235 -3.385 1.00 . A A . 1 GLY O 1 1
19 7352 1 1 2 ALA C C -0.895 0.650 -3.881 1.00 . A A . 2 ALA C 1 1
19 7353 1 1 2 ALA CA C 0.156 -0.454 -3.942 1.00 . A A . 2 ALA CA 1 1
19 7354 1 1 2 ALA CB C -0.480 -1.766 -4.379 1.00 . A A . 2 ALA CB 1 1
19 7355 1 1 2 ALA H H 0.541 -0.061 -1.899 1.00 . A A . 2 ALA H 1 1
19 7356 1 1 2 ALA HA H 0.905 -0.184 -4.673 1.00 . A A . 2 ALA HA 1 1
19 7357 1 1 2 ALA HB1 H 0.283 -2.417 -4.782 1.00 . A A . 2 ALA HB1 1 1
19 7358 1 1 2 ALA HB2 H -0.946 -2.240 -3.529 1.00 . A A . 2 ALA HB2 1 1
19 7359 1 1 2 ALA HB3 H -1.224 -1.570 -5.136 1.00 . A A . 2 ALA HB3 1 1
19 7360 1 1 2 ALA N N 0.820 -0.617 -2.655 1.00 . A A . 2 ALA N 1 1
19 7361 1 1 2 ALA O O -1.103 1.376 -4.853 1.00 . A A . 2 ALA O 1 1
19 7362 1 1 3 TRP C C -1.963 3.174 -2.427 1.00 . A A . 3 TRP C 1 1
19 7363 1 1 3 TRP CA C -2.583 1.786 -2.547 1.00 . A A . 3 TRP CA 1 1
19 7364 1 1 3 TRP CB C -3.415 1.476 -1.301 1.00 . A A . 3 TRP CB 1 1
19 7365 1 1 3 TRP CD1 C -2.019 0.407 0.564 1.00 . A A . 3 TRP CD1 1 1
19 7366 1 1 3 TRP CD2 C -2.319 2.616 0.788 1.00 . A A . 3 TRP CD2 1 1
19 7367 1 1 3 TRP CE2 C -1.542 2.155 1.869 1.00 . A A . 3 TRP CE2 1 1
19 7368 1 1 3 TRP CE3 C -2.635 3.975 0.716 1.00 . A A . 3 TRP CE3 1 1
19 7369 1 1 3 TRP CG C -2.613 1.481 -0.035 1.00 . A A . 3 TRP CG 1 1
19 7370 1 1 3 TRP CH2 C -1.403 4.333 2.773 1.00 . A A . 3 TRP CH2 1 1
19 7371 1 1 3 TRP CZ2 C -1.079 3.007 2.868 1.00 . A A . 3 TRP CZ2 1 1
19 7372 1 1 3 TRP CZ3 C -2.175 4.819 1.709 1.00 . A A . 3 TRP CZ3 1 1
19 7373 1 1 3 TRP H H -1.342 0.162 -1.995 1.00 . A A . 3 TRP H 1 1
19 7374 1 1 3 TRP HA H -3.228 1.766 -3.413 1.00 . A A . 3 TRP HA 1 1
19 7375 1 1 3 TRP HB2 H -4.196 2.214 -1.204 1.00 . A A . 3 TRP HB2 1 1
19 7376 1 1 3 TRP HB3 H -3.860 0.497 -1.410 1.00 . A A . 3 TRP HB3 1 1
19 7377 1 1 3 TRP HD1 H -2.060 -0.601 0.182 1.00 . A A . 3 TRP HD1 1 1
19 7378 1 1 3 TRP HE1 H -0.872 0.218 2.313 1.00 . A A . 3 TRP HE1 1 1
19 7379 1 1 3 TRP HE3 H -3.228 4.368 -0.096 1.00 . A A . 3 TRP HE3 1 1
19 7380 1 1 3 TRP HH2 H -1.066 5.029 3.526 1.00 . A A . 3 TRP HH2 1 1
19 7381 1 1 3 TRP HZ2 H -0.483 2.648 3.694 1.00 . A A . 3 TRP HZ2 1 1
19 7382 1 1 3 TRP HZ3 H -2.410 5.873 1.670 1.00 . A A . 3 TRP HZ3 1 1
19 7383 1 1 3 TRP N N -1.553 0.770 -2.734 1.00 . A A . 3 TRP N 1 1
19 7384 1 1 3 TRP NE1 N -1.373 0.805 1.710 1.00 . A A . 3 TRP NE1 1 1
19 7385 1 1 3 TRP O O -2.525 4.160 -2.906 1.00 . A A . 3 TRP O 1 1
19 7386 1 1 4 LYS C C 0.321 5.097 -2.945 1.00 . A A . 4 LYS C 1 1
19 7387 1 1 4 LYS CA C -0.105 4.513 -1.602 1.00 . A A . 4 LYS CA 1 1
19 7388 1 1 4 LYS CB C 1.121 4.319 -0.706 1.00 . A A . 4 LYS CB 1 1
19 7389 1 1 4 LYS CD C 3.089 5.396 0.424 1.00 . A A . 4 LYS CD 1 1
19 7390 1 1 4 LYS CE C 4.045 6.542 0.132 1.00 . A A . 4 LYS CE 1 1
19 7391 1 1 4 LYS CG C 1.733 5.623 -0.224 1.00 . A A . 4 LYS CG 1 1
19 7392 1 1 4 LYS H H -0.404 2.424 -1.424 1.00 . A A . 4 LYS H 1 1
19 7393 1 1 4 LYS HA H -0.786 5.200 -1.123 1.00 . A A . 4 LYS HA 1 1
19 7394 1 1 4 LYS HB2 H 0.832 3.740 0.158 1.00 . A A . 4 LYS HB2 1 1
19 7395 1 1 4 LYS HB3 H 1.873 3.775 -1.258 1.00 . A A . 4 LYS HB3 1 1
19 7396 1 1 4 LYS HD2 H 2.958 5.315 1.493 1.00 . A A . 4 LYS HD2 1 1
19 7397 1 1 4 LYS HD3 H 3.512 4.479 0.041 1.00 . A A . 4 LYS HD3 1 1
19 7398 1 1 4 LYS HE2 H 3.492 7.469 0.153 1.00 . A A . 4 LYS HE2 1 1
19 7399 1 1 4 LYS HE3 H 4.808 6.560 0.896 1.00 . A A . 4 LYS HE3 1 1
19 7400 1 1 4 LYS HG2 H 1.856 6.286 -1.067 1.00 . A A . 4 LYS HG2 1 1
19 7401 1 1 4 LYS HG3 H 1.070 6.076 0.499 1.00 . A A . 4 LYS HG3 1 1
19 7402 1 1 4 LYS HZ1 H 4.931 5.398 -1.374 1.00 . A A . 4 LYS HZ1 1 1
19 7403 1 1 4 LYS HZ2 H 5.569 6.958 -1.234 1.00 . A A . 4 LYS HZ2 1 1
19 7404 1 1 4 LYS HZ3 H 4.054 6.726 -1.949 1.00 . A A . 4 LYS HZ3 1 1
19 7405 1 1 4 LYS N N -0.803 3.245 -1.784 1.00 . A A . 4 LYS N 1 1
19 7406 1 1 4 LYS NZ N 4.695 6.396 -1.200 1.00 . A A . 4 LYS NZ 1 1
19 7407 1 1 4 LYS O O 0.342 6.314 -3.124 1.00 . A A . 4 LYS O 1 1
19 7408 1 1 5 ASN C C 0.066 5.610 -5.826 1.00 . A A . 5 ASN C 1 1
19 7409 1 1 5 ASN CA C 1.083 4.652 -5.214 1.00 . A A . 5 ASN CA 1 1
19 7410 1 1 5 ASN CB C 1.275 3.440 -6.128 1.00 . A A . 5 ASN CB 1 1
19 7411 1 1 5 ASN CG C 2.725 3.007 -6.217 1.00 . A A . 5 ASN CG 1 1
19 7412 1 1 5 ASN H H 0.621 3.263 -3.684 1.00 . A A . 5 ASN H 1 1
19 7413 1 1 5 ASN HA H 2.027 5.166 -5.109 1.00 . A A . 5 ASN HA 1 1
19 7414 1 1 5 ASN HB2 H 0.695 2.613 -5.745 1.00 . A A . 5 ASN HB2 1 1
19 7415 1 1 5 ASN HB3 H 0.930 3.687 -7.121 1.00 . A A . 5 ASN HB3 1 1
19 7416 1 1 5 ASN HD21 H 2.616 2.965 -8.202 1.00 . A A . 5 ASN HD21 1 1
19 7417 1 1 5 ASN HD22 H 4.147 2.536 -7.525 1.00 . A A . 5 ASN HD22 1 1
19 7418 1 1 5 ASN N N 0.658 4.222 -3.886 1.00 . A A . 5 ASN N 1 1
19 7419 1 1 5 ASN ND2 N 3.212 2.817 -7.438 1.00 . A A . 5 ASN ND2 1 1
19 7420 1 1 5 ASN O O 0.429 6.650 -6.375 1.00 . A A . 5 ASN O 1 1
19 7421 1 1 5 ASN OD1 O 3.400 2.845 -5.200 1.00 . A A . 5 ASN OD1 1 1
19 7422 1 1 6 PHE C C -2.248 7.478 -5.668 1.00 . A A . 6 PHE C 1 1
19 7423 1 1 6 PHE CA C -2.281 6.078 -6.273 1.00 . A A . 6 PHE CA 1 1
19 7424 1 1 6 PHE CB C -3.641 5.428 -6.008 1.00 . A A . 6 PHE CB 1 1
19 7425 1 1 6 PHE CD1 C -5.236 7.284 -6.560 1.00 . A A . 6 PHE CD1 1 1
19 7426 1 1 6 PHE CD2 C -5.319 5.293 -7.869 1.00 . A A . 6 PHE CD2 1 1
19 7427 1 1 6 PHE CE1 C -6.262 7.825 -7.313 1.00 . A A . 6 PHE CE1 1 1
19 7428 1 1 6 PHE CE2 C -6.344 5.828 -8.625 1.00 . A A . 6 PHE CE2 1 1
19 7429 1 1 6 PHE CG C -4.754 6.013 -6.829 1.00 . A A . 6 PHE CG 1 1
19 7430 1 1 6 PHE CZ C -6.815 7.096 -8.348 1.00 . A A . 6 PHE CZ 1 1
19 7431 1 1 6 PHE H H -1.437 4.409 -5.279 1.00 . A A . 6 PHE H 1 1
19 7432 1 1 6 PHE HA H -2.129 6.155 -7.338 1.00 . A A . 6 PHE HA 1 1
19 7433 1 1 6 PHE HB2 H -3.579 4.375 -6.237 1.00 . A A . 6 PHE HB2 1 1
19 7434 1 1 6 PHE HB3 H -3.894 5.552 -4.966 1.00 . A A . 6 PHE HB3 1 1
19 7435 1 1 6 PHE HD1 H -4.804 7.856 -5.752 1.00 . A A . 6 PHE HD1 1 1
19 7436 1 1 6 PHE HD2 H -4.951 4.300 -8.087 1.00 . A A . 6 PHE HD2 1 1
19 7437 1 1 6 PHE HE1 H -6.628 8.817 -7.094 1.00 . A A . 6 PHE HE1 1 1
19 7438 1 1 6 PHE HE2 H -6.775 5.256 -9.434 1.00 . A A . 6 PHE HE2 1 1
19 7439 1 1 6 PHE HZ H -7.617 7.516 -8.937 1.00 . A A . 6 PHE HZ 1 1
19 7440 1 1 6 PHE N N -1.210 5.251 -5.728 1.00 . A A . 6 PHE N 1 1
19 7441 1 1 6 PHE O O -2.363 8.476 -6.380 1.00 . A A . 6 PHE O 1 1
19 7442 1 1 7 TRP C C -0.887 9.678 -4.156 1.00 . A A . 7 TRP C 1 1
19 7443 1 1 7 TRP CA C -2.042 8.821 -3.649 1.00 . A A . 7 TRP CA 1 1
19 7444 1 1 7 TRP CB C -1.902 8.595 -2.143 1.00 . A A . 7 TRP CB 1 1
19 7445 1 1 7 TRP CD1 C -3.215 6.917 -0.717 1.00 . A A . 7 TRP CD1 1 1
19 7446 1 1 7 TRP CD2 C -4.469 8.538 -1.621 1.00 . A A . 7 TRP CD2 1 1
19 7447 1 1 7 TRP CE2 C -5.305 7.690 -0.868 1.00 . A A . 7 TRP CE2 1 1
19 7448 1 1 7 TRP CE3 C -5.038 9.631 -2.280 1.00 . A A . 7 TRP CE3 1 1
19 7449 1 1 7 TRP CG C -3.137 8.026 -1.511 1.00 . A A . 7 TRP CG 1 1
19 7450 1 1 7 TRP CH2 C -7.206 8.980 -1.415 1.00 . A A . 7 TRP CH2 1 1
19 7451 1 1 7 TRP CZ2 C -6.676 7.902 -0.759 1.00 . A A . 7 TRP CZ2 1 1
19 7452 1 1 7 TRP CZ3 C -6.400 9.840 -2.171 1.00 . A A . 7 TRP CZ3 1 1
19 7453 1 1 7 TRP H H -2.004 6.713 -3.837 1.00 . A A . 7 TRP H 1 1
19 7454 1 1 7 TRP HA H -2.971 9.339 -3.842 1.00 . A A . 7 TRP HA 1 1
19 7455 1 1 7 TRP HB2 H -1.089 7.908 -1.963 1.00 . A A . 7 TRP HB2 1 1
19 7456 1 1 7 TRP HB3 H -1.685 9.538 -1.663 1.00 . A A . 7 TRP HB3 1 1
19 7457 1 1 7 TRP HD1 H -2.370 6.303 -0.446 1.00 . A A . 7 TRP HD1 1 1
19 7458 1 1 7 TRP HE1 H -4.827 5.977 0.246 1.00 . A A . 7 TRP HE1 1 1
19 7459 1 1 7 TRP HE3 H -4.433 10.305 -2.868 1.00 . A A . 7 TRP HE3 1 1
19 7460 1 1 7 TRP HH2 H -8.265 9.181 -1.358 1.00 . A A . 7 TRP HH2 1 1
19 7461 1 1 7 TRP HZ2 H -7.312 7.248 -0.179 1.00 . A A . 7 TRP HZ2 1 1
19 7462 1 1 7 TRP HZ3 H -6.857 10.679 -2.674 1.00 . A A . 7 TRP HZ3 1 1
19 7463 1 1 7 TRP N N -2.090 7.543 -4.351 1.00 . A A . 7 TRP N 1 1
19 7464 1 1 7 TRP NE1 N -4.516 6.709 -0.328 1.00 . A A . 7 TRP NE1 1 1
19 7465 1 1 7 TRP O O -1.028 10.889 -4.325 1.00 . A A . 7 TRP O 1 1
19 7466 1 1 8 SER C C 1.131 10.483 -6.184 1.00 . A A . 8 SER C 1 1
19 7467 1 1 8 SER CA C 1.435 9.747 -4.883 1.00 . A A . 8 SER CA 1 1
19 7468 1 1 8 SER CB C 2.589 8.766 -5.096 1.00 . A A . 8 SER CB 1 1
19 7469 1 1 8 SER H H 0.304 8.075 -4.244 1.00 . A A . 8 SER H 1 1
19 7470 1 1 8 SER HA H 1.721 10.469 -4.133 1.00 . A A . 8 SER HA 1 1
19 7471 1 1 8 SER HB2 H 2.321 8.060 -5.868 1.00 . A A . 8 SER HB2 1 1
19 7472 1 1 8 SER HB3 H 3.471 9.312 -5.398 1.00 . A A . 8 SER HB3 1 1
19 7473 1 1 8 SER HG H 3.752 7.658 -3.973 1.00 . A A . 8 SER HG 1 1
19 7474 1 1 8 SER N N 0.254 9.041 -4.398 1.00 . A A . 8 SER N 1 1
19 7475 1 1 8 SER O O 1.631 11.584 -6.419 1.00 . A A . 8 SER O 1 1
19 7476 1 1 8 SER OG O 2.879 8.053 -3.906 1.00 . A A . 8 SER OG 1 1
19 7477 1 1 9 SER C C -0.870 11.737 -8.101 1.00 . A A . 9 SER C 1 1
19 7478 1 1 9 SER CA C -0.059 10.461 -8.307 1.00 . A A . 9 SER CA 1 1
19 7479 1 1 9 SER CB C -0.860 9.463 -9.145 1.00 . A A . 9 SER CB 1 1
19 7480 1 1 9 SER H H -0.057 8.991 -6.784 1.00 . A A . 9 SER H 1 1
19 7481 1 1 9 SER HA H 0.852 10.709 -8.832 1.00 . A A . 9 SER HA 1 1
19 7482 1 1 9 SER HB2 H -0.752 8.475 -8.725 1.00 . A A . 9 SER HB2 1 1
19 7483 1 1 9 SER HB3 H -1.903 9.746 -9.136 1.00 . A A . 9 SER HB3 1 1
19 7484 1 1 9 SER HG H -1.125 9.681 -11.074 1.00 . A A . 9 SER HG 1 1
19 7485 1 1 9 SER N N 0.309 9.867 -7.028 1.00 . A A . 9 SER N 1 1
19 7486 1 1 9 SER O O -0.518 12.800 -8.613 1.00 . A A . 9 SER O 1 1
19 7487 1 1 9 SER OG O -0.404 9.441 -10.487 1.00 . A A . 9 SER OG 1 1
19 7488 1 1 10 LEU C C -2.025 13.918 -6.472 1.00 . A A . 10 LEU C 1 1
19 7489 1 1 10 LEU CA C -2.822 12.765 -7.073 1.00 . A A . 10 LEU CA 1 1
19 7490 1 1 10 LEU CB C -3.950 12.360 -6.123 1.00 . A A . 10 LEU CB 1 1
19 7491 1 1 10 LEU CD1 C -5.794 10.797 -5.461 1.00 . A A . 10 LEU CD1 1 1
19 7492 1 1 10 LEU CD2 C -5.273 11.159 -7.881 1.00 . A A . 10 LEU CD2 1 1
19 7493 1 1 10 LEU CG C -4.695 11.072 -6.475 1.00 . A A . 10 LEU CG 1 1
19 7494 1 1 10 LEU H H -2.188 10.749 -6.968 1.00 . A A . 10 LEU H 1 1
19 7495 1 1 10 LEU HA H -3.251 13.090 -8.010 1.00 . A A . 10 LEU HA 1 1
19 7496 1 1 10 LEU HB2 H -3.525 12.237 -5.139 1.00 . A A . 10 LEU HB2 1 1
19 7497 1 1 10 LEU HB3 H -4.671 13.166 -6.103 1.00 . A A . 10 LEU HB3 1 1
19 7498 1 1 10 LEU HD11 H -5.697 9.787 -5.091 1.00 . A A . 10 LEU HD11 1 1
19 7499 1 1 10 LEU HD12 H -6.758 10.916 -5.933 1.00 . A A . 10 LEU HD12 1 1
19 7500 1 1 10 LEU HD13 H -5.708 11.492 -4.639 1.00 . A A . 10 LEU HD13 1 1
19 7501 1 1 10 LEU HD21 H -4.582 10.714 -8.581 1.00 . A A . 10 LEU HD21 1 1
19 7502 1 1 10 LEU HD22 H -5.434 12.195 -8.141 1.00 . A A . 10 LEU HD22 1 1
19 7503 1 1 10 LEU HD23 H -6.213 10.628 -7.916 1.00 . A A . 10 LEU HD23 1 1
19 7504 1 1 10 LEU HG H -4.001 10.244 -6.449 1.00 . A A . 10 LEU HG 1 1
19 7505 1 1 10 LEU N N -1.959 11.622 -7.349 1.00 . A A . 10 LEU N 1 1
19 7506 1 1 10 LEU O O -2.314 15.087 -6.729 1.00 . A A . 10 LEU O 1 1
19 7507 1 1 11 ARG C C 0.410 15.540 -6.072 1.00 . A A . 11 ARG C 1 1
19 7508 1 1 11 ARG CA C -0.178 14.587 -5.035 1.00 . A A . 11 ARG CA 1 1
19 7509 1 1 11 ARG CB C 0.949 13.917 -4.247 1.00 . A A . 11 ARG CB 1 1
19 7510 1 1 11 ARG CD C 1.431 13.375 -1.841 1.00 . A A . 11 ARG CD 1 1
19 7511 1 1 11 ARG CG C 1.126 14.476 -2.844 1.00 . A A . 11 ARG CG 1 1
19 7512 1 1 11 ARG CZ C -0.387 13.714 -0.222 1.00 . A A . 11 ARG CZ 1 1
19 7513 1 1 11 ARG H H -0.837 12.632 -5.506 1.00 . A A . 11 ARG H 1 1
19 7514 1 1 11 ARG HA H -0.796 15.152 -4.354 1.00 . A A . 11 ARG HA 1 1
19 7515 1 1 11 ARG HB2 H 0.737 12.861 -4.166 1.00 . A A . 11 ARG HB2 1 1
19 7516 1 1 11 ARG HB3 H 1.876 14.050 -4.784 1.00 . A A . 11 ARG HB3 1 1
19 7517 1 1 11 ARG HD2 H 1.837 12.525 -2.370 1.00 . A A . 11 ARG HD2 1 1
19 7518 1 1 11 ARG HD3 H 2.162 13.741 -1.135 1.00 . A A . 11 ARG HD3 1 1
19 7519 1 1 11 ARG HE H -0.114 12.057 -1.297 1.00 . A A . 11 ARG HE 1 1
19 7520 1 1 11 ARG HG2 H 1.945 15.180 -2.848 1.00 . A A . 11 ARG HG2 1 1
19 7521 1 1 11 ARG HG3 H 0.217 14.978 -2.550 1.00 . A A . 11 ARG HG3 1 1
19 7522 1 1 11 ARG HH11 H 0.878 15.276 -0.419 1.00 . A A . 11 ARG HH11 1 1
19 7523 1 1 11 ARG HH12 H -0.408 15.503 0.719 1.00 . A A . 11 ARG HH12 1 1
19 7524 1 1 11 ARG HH21 H -1.812 12.343 0.199 1.00 . A A . 11 ARG HH21 1 1
19 7525 1 1 11 ARG HH22 H -1.937 13.833 1.070 1.00 . A A . 11 ARG HH22 1 1
19 7526 1 1 11 ARG N N -1.018 13.581 -5.672 1.00 . A A . 11 ARG N 1 1
19 7527 1 1 11 ARG NE N 0.238 12.952 -1.112 1.00 . A A . 11 ARG NE 1 1
19 7528 1 1 11 ARG NH1 N 0.065 14.931 0.049 1.00 . A A . 11 ARG NH1 1 1
19 7529 1 1 11 ARG NH2 N -1.468 13.260 0.400 1.00 . A A . 11 ARG NH2 1 1
19 7530 1 1 11 ARG O O 0.380 16.759 -5.899 1.00 . A A . 11 ARG O 1 1
19 7531 1 1 12 LYS C C 0.520 16.753 -8.796 1.00 . A A . 12 LYS C 1 1
19 7532 1 1 12 LYS CA C 1.538 15.775 -8.217 1.00 . A A . 12 LYS CA 1 1
19 7533 1 1 12 LYS CB C 2.074 14.865 -9.324 1.00 . A A . 12 LYS CB 1 1
19 7534 1 1 12 LYS CD C 3.957 13.940 -7.943 1.00 . A A . 12 LYS CD 1 1
19 7535 1 1 12 LYS CE C 4.395 14.947 -6.891 1.00 . A A . 12 LYS CE 1 1
19 7536 1 1 12 LYS CG C 3.571 14.626 -9.244 1.00 . A A . 12 LYS CG 1 1
19 7537 1 1 12 LYS H H 0.937 13.999 -7.232 1.00 . A A . 12 LYS H 1 1
19 7538 1 1 12 LYS HA H 2.358 16.335 -7.794 1.00 . A A . 12 LYS HA 1 1
19 7539 1 1 12 LYS HB2 H 1.573 13.910 -9.263 1.00 . A A . 12 LYS HB2 1 1
19 7540 1 1 12 LYS HB3 H 1.853 15.315 -10.282 1.00 . A A . 12 LYS HB3 1 1
19 7541 1 1 12 LYS HD2 H 3.105 13.392 -7.569 1.00 . A A . 12 LYS HD2 1 1
19 7542 1 1 12 LYS HD3 H 4.772 13.256 -8.135 1.00 . A A . 12 LYS HD3 1 1
19 7543 1 1 12 LYS HE2 H 4.640 15.877 -7.381 1.00 . A A . 12 LYS HE2 1 1
19 7544 1 1 12 LYS HE3 H 3.577 15.107 -6.203 1.00 . A A . 12 LYS HE3 1 1
19 7545 1 1 12 LYS HG2 H 3.872 14.000 -10.071 1.00 . A A . 12 LYS HG2 1 1
19 7546 1 1 12 LYS HG3 H 4.082 15.576 -9.304 1.00 . A A . 12 LYS HG3 1 1
19 7547 1 1 12 LYS HZ1 H 5.577 14.876 -5.171 1.00 . A A . 12 LYS HZ1 1 1
19 7548 1 1 12 LYS HZ2 H 6.457 14.766 -6.611 1.00 . A A . 12 LYS HZ2 1 1
19 7549 1 1 12 LYS HZ3 H 5.571 13.435 -6.057 1.00 . A A . 12 LYS HZ3 1 1
19 7550 1 1 12 LYS N N 0.944 14.977 -7.151 1.00 . A A . 12 LYS N 1 1
19 7551 1 1 12 LYS NZ N 5.583 14.472 -6.129 1.00 . A A . 12 LYS NZ 1 1
19 7552 1 1 12 LYS O O 0.847 17.903 -9.087 1.00 . A A . 12 LYS O 1 1
19 7553 1 1 13 GLY C C -2.000 18.373 -8.657 1.00 . A A . 13 GLY C 1 1
19 7554 1 1 13 GLY CA C -1.761 17.136 -9.500 1.00 . A A . 13 GLY CA 1 1
19 7555 1 1 13 GLY H H -0.917 15.362 -8.709 1.00 . A A . 13 GLY H 1 1
19 7556 1 1 13 GLY HA2 H -1.481 17.441 -10.498 1.00 . A A . 13 GLY HA2 1 1
19 7557 1 1 13 GLY HA3 H -2.678 16.567 -9.553 1.00 . A A . 13 GLY HA3 1 1
19 7558 1 1 13 GLY N N -0.715 16.288 -8.958 1.00 . A A . 13 GLY N 1 1
19 7559 1 1 13 GLY O O -2.019 19.490 -9.173 1.00 . A A . 13 GLY O 1 1
19 7560 1 1 14 PHE C C -1.191 20.168 -6.321 1.00 . A A . 14 PHE C 1 1
19 7561 1 1 14 PHE CA C -2.427 19.282 -6.440 1.00 . A A . 14 PHE CA 1 1
19 7562 1 1 14 PHE CB C -2.824 18.753 -5.060 1.00 . A A . 14 PHE CB 1 1
19 7563 1 1 14 PHE CD1 C -2.483 20.593 -3.388 1.00 . A A . 14 PHE CD1 1 1
19 7564 1 1 14 PHE CD2 C -4.714 20.039 -4.025 1.00 . A A . 14 PHE CD2 1 1
19 7565 1 1 14 PHE CE1 C -2.965 21.572 -2.540 1.00 . A A . 14 PHE CE1 1 1
19 7566 1 1 14 PHE CE2 C -5.201 21.017 -3.179 1.00 . A A . 14 PHE CE2 1 1
19 7567 1 1 14 PHE CG C -3.351 19.816 -4.140 1.00 . A A . 14 PHE CG 1 1
19 7568 1 1 14 PHE CZ C -4.325 21.784 -2.435 1.00 . A A . 14 PHE CZ 1 1
19 7569 1 1 14 PHE H H -2.158 17.259 -7.004 1.00 . A A . 14 PHE H 1 1
19 7570 1 1 14 PHE HA H -3.239 19.869 -6.839 1.00 . A A . 14 PHE HA 1 1
19 7571 1 1 14 PHE HB2 H -3.594 18.005 -5.177 1.00 . A A . 14 PHE HB2 1 1
19 7572 1 1 14 PHE HB3 H -1.960 18.305 -4.592 1.00 . A A . 14 PHE HB3 1 1
19 7573 1 1 14 PHE HD1 H -1.418 20.427 -3.470 1.00 . A A . 14 PHE HD1 1 1
19 7574 1 1 14 PHE HD2 H -5.399 19.440 -4.606 1.00 . A A . 14 PHE HD2 1 1
19 7575 1 1 14 PHE HE1 H -2.277 22.170 -1.960 1.00 . A A . 14 PHE HE1 1 1
19 7576 1 1 14 PHE HE2 H -6.265 21.181 -3.099 1.00 . A A . 14 PHE HE2 1 1
19 7577 1 1 14 PHE HZ H -4.704 22.549 -1.774 1.00 . A A . 14 PHE HZ 1 1
19 7578 1 1 14 PHE N N -2.185 18.173 -7.356 1.00 . A A . 14 PHE N 1 1
19 7579 1 1 14 PHE O O -1.298 21.374 -6.092 1.00 . A A . 14 PHE O 1 1
19 7580 1 1 15 TYR C C 1.237 21.502 -7.318 1.00 . A A . 15 TYR C 1 1
19 7581 1 1 15 TYR CA C 1.238 20.296 -6.383 1.00 . A A . 15 TYR CA 1 1
19 7582 1 1 15 TYR CB C 2.415 19.378 -6.719 1.00 . A A . 15 TYR CB 1 1
19 7583 1 1 15 TYR CD1 C 4.336 20.883 -6.070 1.00 . A A . 15 TYR CD1 1 1
19 7584 1 1 15 TYR CD2 C 4.171 18.751 -5.016 1.00 . A A . 15 TYR CD2 1 1
19 7585 1 1 15 TYR CE1 C 5.477 21.160 -5.343 1.00 . A A . 15 TYR CE1 1 1
19 7586 1 1 15 TYR CE2 C 5.311 19.020 -4.283 1.00 . A A . 15 TYR CE2 1 1
19 7587 1 1 15 TYR CG C 3.663 19.676 -5.920 1.00 . A A . 15 TYR CG 1 1
19 7588 1 1 15 TYR CZ C 5.960 20.225 -4.450 1.00 . A A . 15 TYR CZ 1 1
19 7589 1 1 15 TYR H H 0.002 18.600 -6.656 1.00 . A A . 15 TYR H 1 1
19 7590 1 1 15 TYR HA H 1.345 20.644 -5.366 1.00 . A A . 15 TYR HA 1 1
19 7591 1 1 15 TYR HB2 H 2.132 18.355 -6.522 1.00 . A A . 15 TYR HB2 1 1
19 7592 1 1 15 TYR HB3 H 2.657 19.483 -7.766 1.00 . A A . 15 TYR HB3 1 1
19 7593 1 1 15 TYR HD1 H 3.954 21.613 -6.769 1.00 . A A . 15 TYR HD1 1 1
19 7594 1 1 15 TYR HD2 H 3.660 17.808 -4.888 1.00 . A A . 15 TYR HD2 1 1
19 7595 1 1 15 TYR HE1 H 5.986 22.103 -5.473 1.00 . A A . 15 TYR HE1 1 1
19 7596 1 1 15 TYR HE2 H 5.690 18.288 -3.585 1.00 . A A . 15 TYR HE2 1 1
19 7597 1 1 15 TYR HH H 7.426 21.367 -3.958 1.00 . A A . 15 TYR HH 1 1
19 7598 1 1 15 TYR N N -0.019 19.563 -6.476 1.00 . A A . 15 TYR N 1 1
19 7599 1 1 15 TYR O O 1.832 22.536 -7.017 1.00 . A A . 15 TYR O 1 1
19 7600 1 1 15 TYR OH O 7.097 20.496 -3.724 1.00 . A A . 15 TYR OH 1 1
19 7601 1 1 16 ASP C C -0.925 23.030 -9.473 1.00 . A A . 16 ASP C 1 1
19 7602 1 1 16 ASP CA C 0.480 22.437 -9.434 1.00 . A A . 16 ASP CA 1 1
19 7603 1 1 16 ASP CB C 0.869 21.923 -10.821 1.00 . A A . 16 ASP CB 1 1
19 7604 1 1 16 ASP CG C 1.594 22.970 -11.644 1.00 . A A . 16 ASP CG 1 1
19 7605 1 1 16 ASP H H 0.108 20.511 -8.637 1.00 . A A . 16 ASP H 1 1
19 7606 1 1 16 ASP HA H 1.175 23.208 -9.138 1.00 . A A . 16 ASP HA 1 1
19 7607 1 1 16 ASP HB2 H 1.517 21.066 -10.712 1.00 . A A . 16 ASP HB2 1 1
19 7608 1 1 16 ASP HB3 H -0.024 21.629 -11.352 1.00 . A A . 16 ASP HB3 1 1
19 7609 1 1 16 ASP N N 0.562 21.360 -8.454 1.00 . A A . 16 ASP N 1 1
19 7610 1 1 16 ASP O O -1.353 23.572 -10.491 1.00 . A A . 16 ASP O 1 1
19 7611 1 1 16 ASP OD1 O 1.391 24.175 -11.383 1.00 . A A . 16 ASP OD1 1 1
19 7612 1 1 16 ASP OD2 O 2.365 22.585 -12.547 1.00 . A A . 16 ASP OD2 1 1
19 7613 1 1 17 GLY C C -3.096 24.637 -7.345 1.00 . A A . 17 GLY C 1 1
19 7614 1 1 17 GLY CA C -2.988 23.452 -8.284 1.00 . A A . 17 GLY CA 1 1
19 7615 1 1 17 GLY H H -1.245 22.480 -7.574 1.00 . A A . 17 GLY H 1 1
19 7616 1 1 17 GLY HA2 H -3.295 23.759 -9.272 1.00 . A A . 17 GLY HA2 1 1
19 7617 1 1 17 GLY HA3 H -3.650 22.672 -7.938 1.00 . A A . 17 GLY HA3 1 1
19 7618 1 1 17 GLY N N -1.638 22.923 -8.356 1.00 . A A . 17 GLY N 1 1
19 7619 1 1 17 GLY O O -3.549 25.710 -7.741 1.00 . A A . 17 GLY O 1 1
19 7620 1 1 18 GLU C C -1.437 26.303 -5.082 1.00 . A A . 18 GLU C 1 1
19 7621 1 1 18 GLU CA C -2.737 25.504 -5.100 1.00 . A A . 18 GLU CA 1 1
19 7622 1 1 18 GLU CB C -3.007 24.917 -3.713 1.00 . A A . 18 GLU CB 1 1
19 7623 1 1 18 GLU CD C -5.505 24.839 -3.346 1.00 . A A . 18 GLU CD 1 1
19 7624 1 1 18 GLU CG C -4.202 25.539 -3.010 1.00 . A A . 18 GLU CG 1 1
19 7625 1 1 18 GLU H H -2.330 23.564 -5.842 1.00 . A A . 18 GLU H 1 1
19 7626 1 1 18 GLU HA H -3.548 26.165 -5.364 1.00 . A A . 18 GLU HA 1 1
19 7627 1 1 18 GLU HB2 H -3.185 23.856 -3.812 1.00 . A A . 18 GLU HB2 1 1
19 7628 1 1 18 GLU HB3 H -2.134 25.070 -3.095 1.00 . A A . 18 GLU HB3 1 1
19 7629 1 1 18 GLU HG2 H -4.046 25.483 -1.943 1.00 . A A . 18 GLU HG2 1 1
19 7630 1 1 18 GLU HG3 H -4.279 26.574 -3.308 1.00 . A A . 18 GLU HG3 1 1
19 7631 1 1 18 GLU N N -2.681 24.442 -6.098 1.00 . A A . 18 GLU N 1 1
19 7632 1 1 18 GLU O O -1.450 27.526 -4.944 1.00 . A A . 18 GLU O 1 1
19 7633 1 1 18 GLU OE1 O -5.603 24.269 -4.453 1.00 . A A . 18 GLU OE1 1 1
19 7634 1 1 18 GLU OE2 O -6.425 24.861 -2.502 1.00 . A A . 18 GLU OE2 1 1
19 7635 1 1 19 ALA C C 1.226 27.008 -6.524 1.00 . A A . 19 ALA C 1 1
19 7636 1 1 19 ALA CA C 0.991 26.245 -5.225 1.00 . A A . 19 ALA CA 1 1
19 7637 1 1 19 ALA CB C 2.088 25.212 -5.012 1.00 . A A . 19 ALA CB 1 1
19 7638 1 1 19 ALA H H -0.372 24.630 -5.329 1.00 . A A . 19 ALA H 1 1
19 7639 1 1 19 ALA HA H 1.022 26.942 -4.399 1.00 . A A . 19 ALA HA 1 1
19 7640 1 1 19 ALA HB1 H 2.527 25.350 -4.034 1.00 . A A . 19 ALA HB1 1 1
19 7641 1 1 19 ALA HB2 H 1.666 24.220 -5.080 1.00 . A A . 19 ALA HB2 1 1
19 7642 1 1 19 ALA HB3 H 2.848 25.333 -5.769 1.00 . A A . 19 ALA HB3 1 1
19 7643 1 1 19 ALA N N -0.317 25.602 -5.223 1.00 . A A . 19 ALA N 1 1
19 7644 1 1 19 ALA O O 2.011 27.954 -6.566 1.00 . A A . 19 ALA O 1 1
19 7645 1 1 20 GLY C C 0.422 28.735 -8.795 1.00 . A A . 20 GLY C 1 1
19 7646 1 1 20 GLY CA C 0.688 27.245 -8.869 1.00 . A A . 20 GLY CA 1 1
19 7647 1 1 20 GLY H H -0.073 25.830 -7.490 1.00 . A A . 20 GLY H 1 1
19 7648 1 1 20 GLY HA2 H 1.695 27.086 -9.227 1.00 . A A . 20 GLY HA2 1 1
19 7649 1 1 20 GLY HA3 H -0.005 26.801 -9.568 1.00 . A A . 20 GLY HA3 1 1
19 7650 1 1 20 GLY N N 0.540 26.590 -7.583 1.00 . A A . 20 GLY N 1 1
19 7651 1 1 20 GLY O O 0.940 29.506 -9.604 1.00 . A A . 20 GLY O 1 1
19 7652 1 1 21 ARG C C 0.453 31.322 -7.061 1.00 . A A . 21 ARG C 1 1
19 7653 1 1 21 ARG CA C -0.724 30.550 -7.649 1.00 . A A . 21 ARG CA 1 1
19 7654 1 1 21 ARG CB C -1.948 30.696 -6.742 1.00 . A A . 21 ARG CB 1 1
19 7655 1 1 21 ARG CD C -3.874 31.910 -7.804 1.00 . A A . 21 ARG CD 1 1
19 7656 1 1 21 ARG CG C -3.271 30.554 -7.477 1.00 . A A . 21 ARG CG 1 1
19 7657 1 1 21 ARG CZ C -4.324 33.257 -9.811 1.00 . A A . 21 ARG CZ 1 1
19 7658 1 1 21 ARG H H -0.770 28.480 -7.210 1.00 . A A . 21 ARG H 1 1
19 7659 1 1 21 ARG HA H -0.957 30.959 -8.621 1.00 . A A . 21 ARG HA 1 1
19 7660 1 1 21 ARG HB2 H -1.904 29.937 -5.974 1.00 . A A . 21 ARG HB2 1 1
19 7661 1 1 21 ARG HB3 H -1.922 31.669 -6.277 1.00 . A A . 21 ARG HB3 1 1
19 7662 1 1 21 ARG HD2 H -4.936 31.874 -7.610 1.00 . A A . 21 ARG HD2 1 1
19 7663 1 1 21 ARG HD3 H -3.418 32.655 -7.169 1.00 . A A . 21 ARG HD3 1 1
19 7664 1 1 21 ARG HE H -2.991 31.778 -9.707 1.00 . A A . 21 ARG HE 1 1
19 7665 1 1 21 ARG HG2 H -3.105 30.014 -8.398 1.00 . A A . 21 ARG HG2 1 1
19 7666 1 1 21 ARG HG3 H -3.960 30.003 -6.854 1.00 . A A . 21 ARG HG3 1 1
19 7667 1 1 21 ARG HH11 H -5.427 33.750 -8.192 1.00 . A A . 21 ARG HH11 1 1
19 7668 1 1 21 ARG HH12 H -5.734 34.692 -9.613 1.00 . A A . 21 ARG HH12 1 1
19 7669 1 1 21 ARG HH21 H -3.386 33.011 -11.585 1.00 . A A . 21 ARG HH21 1 1
19 7670 1 1 21 ARG HH22 H -4.573 34.270 -11.543 1.00 . A A . 21 ARG HH22 1 1
19 7671 1 1 21 ARG N N -0.388 29.142 -7.824 1.00 . A A . 21 ARG N 1 1
19 7672 1 1 21 ARG NE N -3.661 32.282 -9.201 1.00 . A A . 21 ARG NE 1 1
19 7673 1 1 21 ARG NH1 N -5.237 33.956 -9.152 1.00 . A A . 21 ARG NH1 1 1
19 7674 1 1 21 ARG NH2 N -4.074 33.536 -11.084 1.00 . A A . 21 ARG NH2 1 1
19 7675 1 1 21 ARG O O 0.847 32.365 -7.581 1.00 . A A . 21 ARG O 1 1
19 7676 1 1 22 ALA C C 2.915 30.441 -4.458 1.00 . A A . 22 ALA C 1 1
19 7677 1 1 22 ALA CA C 2.143 31.439 -5.314 1.00 . A A . 22 ALA CA 1 1
19 7678 1 1 22 ALA CB C 1.669 32.610 -4.465 1.00 . A A . 22 ALA CB 1 1
19 7679 1 1 22 ALA H H 0.651 29.967 -5.604 1.00 . A A . 22 ALA H 1 1
19 7680 1 1 22 ALA HA H 2.801 31.825 -6.080 1.00 . A A . 22 ALA HA 1 1
19 7681 1 1 22 ALA HB1 H 2.206 32.614 -3.527 1.00 . A A . 22 ALA HB1 1 1
19 7682 1 1 22 ALA HB2 H 1.855 33.534 -4.991 1.00 . A A . 22 ALA HB2 1 1
19 7683 1 1 22 ALA HB3 H 0.611 32.510 -4.274 1.00 . A A . 22 ALA HB3 1 1
19 7684 1 1 22 ALA N N 1.010 30.801 -5.972 1.00 . A A . 22 ALA N 1 1
19 7685 1 1 22 ALA O O 2.354 29.820 -3.554 1.00 . A A . 22 ALA O 1 1
19 7686 1 1 23 ILE C C 5.644 30.038 -2.771 1.00 . A A . 23 ILE C 1 1
19 7687 1 1 23 ILE CA C 5.050 29.367 -4.004 1.00 . A A . 23 ILE CA 1 1
19 7688 1 1 23 ILE CB C 6.195 28.824 -4.880 1.00 . A A . 23 ILE CB 1 1
19 7689 1 1 23 ILE CD1 C 6.086 29.043 -7.413 1.00 . A A . 23 ILE CD1 1 1
19 7690 1 1 23 ILE CG1 C 5.641 28.267 -6.193 1.00 . A A . 23 ILE CG1 1 1
19 7691 1 1 23 ILE CG2 C 6.972 27.752 -4.130 1.00 . A A . 23 ILE CG2 1 1
19 7692 1 1 23 ILE H H 4.592 30.813 -5.480 1.00 . A A . 23 ILE H 1 1
19 7693 1 1 23 ILE HA H 4.439 28.534 -3.689 1.00 . A A . 23 ILE HA 1 1
19 7694 1 1 23 ILE HB H 6.869 29.637 -5.098 1.00 . A A . 23 ILE HB 1 1
19 7695 1 1 23 ILE HD11 H 6.097 30.099 -7.185 1.00 . A A . 23 ILE HD11 1 1
19 7696 1 1 23 ILE HD12 H 7.077 28.726 -7.701 1.00 . A A . 23 ILE HD12 1 1
19 7697 1 1 23 ILE HD13 H 5.398 28.859 -8.227 1.00 . A A . 23 ILE HD13 1 1
19 7698 1 1 23 ILE HG12 H 5.970 27.247 -6.312 1.00 . A A . 23 ILE HG12 1 1
19 7699 1 1 23 ILE HG13 H 4.562 28.291 -6.159 1.00 . A A . 23 ILE HG13 1 1
19 7700 1 1 23 ILE HG21 H 7.752 27.362 -4.767 1.00 . A A . 23 ILE HG21 1 1
19 7701 1 1 23 ILE HG22 H 7.414 28.182 -3.244 1.00 . A A . 23 ILE HG22 1 1
19 7702 1 1 23 ILE HG23 H 6.304 26.953 -3.848 1.00 . A A . 23 ILE HG23 1 1
19 7703 1 1 23 ILE N N 4.203 30.290 -4.748 1.00 . A A . 23 ILE N 1 1
19 7704 1 1 23 ILE O O 5.361 29.643 -1.640 1.00 . A A . 23 ILE O 1 1
19 7705 1 1 24 ARG C C 6.608 33.229 -1.854 1.00 . A A . 24 ARG C 1 1
19 7706 1 1 24 ARG CA C 7.100 31.785 -1.903 1.00 . A A . 24 ARG CA 1 1
19 7707 1 1 24 ARG CB C 8.621 31.758 -2.058 1.00 . A A . 24 ARG CB 1 1
19 7708 1 1 24 ARG CD C 8.918 29.455 -1.096 1.00 . A A . 24 ARG CD 1 1
19 7709 1 1 24 ARG CG C 9.326 30.918 -1.006 1.00 . A A . 24 ARG CG 1 1
19 7710 1 1 24 ARG CZ C 9.667 27.287 -0.211 1.00 . A A . 24 ARG CZ 1 1
19 7711 1 1 24 ARG H H 6.653 31.326 -3.920 1.00 . A A . 24 ARG H 1 1
19 7712 1 1 24 ARG HA H 6.832 31.294 -0.979 1.00 . A A . 24 ARG HA 1 1
19 7713 1 1 24 ARG HB2 H 8.866 31.356 -3.031 1.00 . A A . 24 ARG HB2 1 1
19 7714 1 1 24 ARG HB3 H 8.996 32.768 -1.991 1.00 . A A . 24 ARG HB3 1 1
19 7715 1 1 24 ARG HD2 H 7.959 29.333 -0.617 1.00 . A A . 24 ARG HD2 1 1
19 7716 1 1 24 ARG HD3 H 8.838 29.182 -2.138 1.00 . A A . 24 ARG HD3 1 1
19 7717 1 1 24 ARG HE H 10.744 28.966 -0.176 1.00 . A A . 24 ARG HE 1 1
19 7718 1 1 24 ARG HG2 H 10.393 30.992 -1.155 1.00 . A A . 24 ARG HG2 1 1
19 7719 1 1 24 ARG HG3 H 9.070 31.294 -0.027 1.00 . A A . 24 ARG HG3 1 1
19 7720 1 1 24 ARG HH11 H 7.815 27.283 -1.017 1.00 . A A . 24 ARG HH11 1 1
19 7721 1 1 24 ARG HH12 H 8.355 25.761 -0.389 1.00 . A A . 24 ARG HH12 1 1
19 7722 1 1 24 ARG HH21 H 11.466 26.968 0.653 1.00 . A A . 24 ARG HH21 1 1
19 7723 1 1 24 ARG HH22 H 10.432 25.583 0.561 1.00 . A A . 24 ARG HH22 1 1
19 7724 1 1 24 ARG N N 6.467 31.057 -2.996 1.00 . A A . 24 ARG N 1 1
19 7725 1 1 24 ARG NE N 9.887 28.576 -0.448 1.00 . A A . 24 ARG NE 1 1
19 7726 1 1 24 ARG NH1 N 8.518 26.731 -0.568 1.00 . A A . 24 ARG NH1 1 1
19 7727 1 1 24 ARG NH2 N 10.599 26.552 0.383 1.00 . A A . 24 ARG NH2 1 1
19 7728 1 1 24 ARG O O 6.034 33.666 -0.856 1.00 . A A . 24 ARG O 1 1
19 7729 1 1 25 ARG C C 6.944 36.152 -1.823 1.00 . A A . 25 ARG C 1 1
19 7730 1 1 25 ARG CA C 6.420 35.358 -3.017 1.00 . A A . 25 ARG CA 1 1
19 7731 1 1 25 ARG CB C 4.895 35.453 -3.076 1.00 . A A . 25 ARG CB 1 1
19 7732 1 1 25 ARG CD C 4.925 37.508 -4.522 1.00 . A A . 25 ARG CD 1 1
19 7733 1 1 25 ARG CG C 4.374 36.102 -4.348 1.00 . A A . 25 ARG CG 1 1
19 7734 1 1 25 ARG CZ C 4.021 39.727 -5.075 1.00 . A A . 25 ARG CZ 1 1
19 7735 1 1 25 ARG H H 7.300 33.559 -3.701 1.00 . A A . 25 ARG H 1 1
19 7736 1 1 25 ARG HA H 6.834 35.777 -3.922 1.00 . A A . 25 ARG HA 1 1
19 7737 1 1 25 ARG HB2 H 4.481 34.458 -3.010 1.00 . A A . 25 ARG HB2 1 1
19 7738 1 1 25 ARG HB3 H 4.549 36.034 -2.234 1.00 . A A . 25 ARG HB3 1 1
19 7739 1 1 25 ARG HD2 H 5.582 37.728 -3.694 1.00 . A A . 25 ARG HD2 1 1
19 7740 1 1 25 ARG HD3 H 5.483 37.550 -5.445 1.00 . A A . 25 ARG HD3 1 1
19 7741 1 1 25 ARG HE H 2.992 38.265 -4.191 1.00 . A A . 25 ARG HE 1 1
19 7742 1 1 25 ARG HG2 H 4.673 35.503 -5.195 1.00 . A A . 25 ARG HG2 1 1
19 7743 1 1 25 ARG HG3 H 3.296 36.150 -4.301 1.00 . A A . 25 ARG HG3 1 1
19 7744 1 1 25 ARG HH11 H 5.955 39.445 -5.587 1.00 . A A . 25 ARG HH11 1 1
19 7745 1 1 25 ARG HH12 H 5.305 41.004 -5.972 1.00 . A A . 25 ARG HH12 1 1
19 7746 1 1 25 ARG HH21 H 2.125 40.314 -4.693 1.00 . A A . 25 ARG HH21 1 1
19 7747 1 1 25 ARG HH22 H 3.127 41.498 -5.462 1.00 . A A . 25 ARG HH22 1 1
19 7748 1 1 25 ARG N N 6.838 33.964 -2.937 1.00 . A A . 25 ARG N 1 1
19 7749 1 1 25 ARG NE N 3.864 38.511 -4.564 1.00 . A A . 25 ARG NE 1 1
19 7750 1 1 25 ARG NH1 N 5.190 40.088 -5.586 1.00 . A A . 25 ARG NH1 1 1
19 7751 1 1 25 ARG NH2 N 3.008 40.583 -5.077 1.00 . A A . 25 ARG NH2 1 1
19 7752 1 1 25 ARG O O 8.052 36.687 -1.859 1.00 . A A . 25 ARG O 1 1
20 7753 1 1 1 GLY C C 1.946 -1.230 -2.623 1.00 . A A . 1 GLY C 1 1
20 7754 1 1 1 GLY CA C 2.843 -1.022 -1.418 1.00 . A A . 1 GLY CA 1 1
20 7755 1 1 1 GLY H1 H 3.038 -3.118 -1.186 1.00 . A A . 1 GLY H1 1 1
20 7756 1 1 1 GLY HA2 H 2.258 -0.599 -0.616 1.00 . A A . 1 GLY HA2 1 1
20 7757 1 1 1 GLY HA3 H 3.627 -0.328 -1.684 1.00 . A A . 1 GLY HA3 1 1
20 7758 1 1 1 GLY N N 3.448 -2.258 -0.957 1.00 . A A . 1 GLY N 1 1
20 7759 1 1 1 GLY O O 2.202 -2.102 -3.452 1.00 . A A . 1 GLY O 1 1
20 7760 1 1 2 ALA C C -1.141 0.528 -3.723 1.00 . A A . 2 ALA C 1 1
20 7761 1 1 2 ALA CA C -0.047 -0.530 -3.830 1.00 . A A . 2 ALA CA 1 1
20 7762 1 1 2 ALA CB C -0.660 -1.922 -3.879 1.00 . A A . 2 ALA CB 1 1
20 7763 1 1 2 ALA H H 0.739 0.247 -2.025 1.00 . A A . 2 ALA H 1 1
20 7764 1 1 2 ALA HA H 0.504 -0.372 -4.746 1.00 . A A . 2 ALA HA 1 1
20 7765 1 1 2 ALA HB1 H -0.371 -2.472 -2.996 1.00 . A A . 2 ALA HB1 1 1
20 7766 1 1 2 ALA HB2 H -1.735 -1.840 -3.918 1.00 . A A . 2 ALA HB2 1 1
20 7767 1 1 2 ALA HB3 H -0.305 -2.439 -4.758 1.00 . A A . 2 ALA HB3 1 1
20 7768 1 1 2 ALA N N 0.890 -0.429 -2.718 1.00 . A A . 2 ALA N 1 1
20 7769 1 1 2 ALA O O -1.609 1.054 -4.733 1.00 . A A . 2 ALA O 1 1
20 7770 1 1 3 TRP C C -1.996 3.236 -2.242 1.00 . A A . 3 TRP C 1 1
20 7771 1 1 3 TRP CA C -2.583 1.829 -2.258 1.00 . A A . 3 TRP CA 1 1
20 7772 1 1 3 TRP CB C -3.296 1.545 -0.934 1.00 . A A . 3 TRP CB 1 1
20 7773 1 1 3 TRP CD1 C -1.686 0.705 0.875 1.00 . A A . 3 TRP CD1 1 1
20 7774 1 1 3 TRP CD2 C -2.144 2.894 0.994 1.00 . A A . 3 TRP CD2 1 1
20 7775 1 1 3 TRP CE2 C -1.255 2.563 2.036 1.00 . A A . 3 TRP CE2 1 1
20 7776 1 1 3 TRP CE3 C -2.571 4.219 0.869 1.00 . A A . 3 TRP CE3 1 1
20 7777 1 1 3 TRP CG C -2.406 1.692 0.263 1.00 . A A . 3 TRP CG 1 1
20 7778 1 1 3 TRP CH2 C -1.224 4.798 2.799 1.00 . A A . 3 TRP CH2 1 1
20 7779 1 1 3 TRP CZ2 C -0.790 3.509 2.945 1.00 . A A . 3 TRP CZ2 1 1
20 7780 1 1 3 TRP CZ3 C -2.108 5.156 1.772 1.00 . A A . 3 TRP CZ3 1 1
20 7781 1 1 3 TRP H H -1.132 0.380 -1.730 1.00 . A A . 3 TRP H 1 1
20 7782 1 1 3 TRP HA H -3.298 1.758 -3.064 1.00 . A A . 3 TRP HA 1 1
20 7783 1 1 3 TRP HB2 H -4.121 2.233 -0.822 1.00 . A A . 3 TRP HB2 1 1
20 7784 1 1 3 TRP HB3 H -3.674 0.534 -0.948 1.00 . A A . 3 TRP HB3 1 1
20 7785 1 1 3 TRP HD1 H -1.676 -0.326 0.556 1.00 . A A . 3 TRP HD1 1 1
20 7786 1 1 3 TRP HE1 H -0.403 0.713 2.538 1.00 . A A . 3 TRP HE1 1 1
20 7787 1 1 3 TRP HE3 H -3.252 4.514 0.084 1.00 . A A . 3 TRP HE3 1 1
20 7788 1 1 3 TRP HH2 H -0.889 5.563 3.482 1.00 . A A . 3 TRP HH2 1 1
20 7789 1 1 3 TRP HZ2 H -0.108 3.249 3.742 1.00 . A A . 3 TRP HZ2 1 1
20 7790 1 1 3 TRP HZ3 H -2.428 6.185 1.692 1.00 . A A . 3 TRP HZ3 1 1
20 7791 1 1 3 TRP N N -1.543 0.834 -2.495 1.00 . A A . 3 TRP N 1 1
20 7792 1 1 3 TRP NE1 N -0.992 1.222 1.942 1.00 . A A . 3 TRP NE1 1 1
20 7793 1 1 3 TRP O O -2.633 4.190 -2.690 1.00 . A A . 3 TRP O 1 1
20 7794 1 1 4 LYS C C 0.250 5.158 -3.045 1.00 . A A . 4 LYS C 1 1
20 7795 1 1 4 LYS CA C -0.105 4.650 -1.651 1.00 . A A . 4 LYS CA 1 1
20 7796 1 1 4 LYS CB C 1.161 4.540 -0.799 1.00 . A A . 4 LYS CB 1 1
20 7797 1 1 4 LYS CD C 2.525 5.821 0.878 1.00 . A A . 4 LYS CD 1 1
20 7798 1 1 4 LYS CE C 2.238 7.039 1.742 1.00 . A A . 4 LYS CE 1 1
20 7799 1 1 4 LYS CG C 1.772 5.884 -0.441 1.00 . A A . 4 LYS CG 1 1
20 7800 1 1 4 LYS H H -0.322 2.562 -1.382 1.00 . A A . 4 LYS H 1 1
20 7801 1 1 4 LYS HA H -0.782 5.352 -1.186 1.00 . A A . 4 LYS HA 1 1
20 7802 1 1 4 LYS HB2 H 0.920 4.022 0.118 1.00 . A A . 4 LYS HB2 1 1
20 7803 1 1 4 LYS HB3 H 1.898 3.967 -1.343 1.00 . A A . 4 LYS HB3 1 1
20 7804 1 1 4 LYS HD2 H 2.221 4.934 1.414 1.00 . A A . 4 LYS HD2 1 1
20 7805 1 1 4 LYS HD3 H 3.586 5.776 0.675 1.00 . A A . 4 LYS HD3 1 1
20 7806 1 1 4 LYS HE2 H 3.157 7.357 2.210 1.00 . A A . 4 LYS HE2 1 1
20 7807 1 1 4 LYS HE3 H 1.862 7.831 1.111 1.00 . A A . 4 LYS HE3 1 1
20 7808 1 1 4 LYS HG2 H 2.459 6.177 -1.221 1.00 . A A . 4 LYS HG2 1 1
20 7809 1 1 4 LYS HG3 H 0.983 6.618 -0.360 1.00 . A A . 4 LYS HG3 1 1
20 7810 1 1 4 LYS HZ1 H 1.448 7.289 3.660 1.00 . A A . 4 LYS HZ1 1 1
20 7811 1 1 4 LYS HZ2 H 1.247 5.731 3.034 1.00 . A A . 4 LYS HZ2 1 1
20 7812 1 1 4 LYS HZ3 H 0.280 6.998 2.470 1.00 . A A . 4 LYS HZ3 1 1
20 7813 1 1 4 LYS N N -0.779 3.359 -1.724 1.00 . A A . 4 LYS N 1 1
20 7814 1 1 4 LYS NZ N 1.232 6.744 2.800 1.00 . A A . 4 LYS NZ 1 1
20 7815 1 1 4 LYS O O 0.361 6.363 -3.267 1.00 . A A . 4 LYS O 1 1
20 7816 1 1 5 ASN C C -0.241 5.579 -5.925 1.00 . A A . 5 ASN C 1 1
20 7817 1 1 5 ASN CA C 0.766 4.586 -5.353 1.00 . A A . 5 ASN CA 1 1
20 7818 1 1 5 ASN CB C 0.815 3.332 -6.229 1.00 . A A . 5 ASN CB 1 1
20 7819 1 1 5 ASN CG C 2.137 2.598 -6.114 1.00 . A A . 5 ASN CG 1 1
20 7820 1 1 5 ASN H H 0.323 3.286 -3.743 1.00 . A A . 5 ASN H 1 1
20 7821 1 1 5 ASN HA H 1.743 5.046 -5.344 1.00 . A A . 5 ASN HA 1 1
20 7822 1 1 5 ASN HB2 H 0.025 2.659 -5.928 1.00 . A A . 5 ASN HB2 1 1
20 7823 1 1 5 ASN HB3 H 0.669 3.614 -7.261 1.00 . A A . 5 ASN HB3 1 1
20 7824 1 1 5 ASN HD21 H 1.662 1.978 -4.285 1.00 . A A . 5 ASN HD21 1 1
20 7825 1 1 5 ASN HD22 H 3.203 1.465 -4.875 1.00 . A A . 5 ASN HD22 1 1
20 7826 1 1 5 ASN N N 0.425 4.231 -3.981 1.00 . A A . 5 ASN N 1 1
20 7827 1 1 5 ASN ND2 N 2.356 1.948 -4.977 1.00 . A A . 5 ASN ND2 1 1
20 7828 1 1 5 ASN O O 0.136 6.615 -6.473 1.00 . A A . 5 ASN O 1 1
20 7829 1 1 5 ASN OD1 O 2.952 2.615 -7.037 1.00 . A A . 5 ASN OD1 1 1
20 7830 1 1 6 PHE C C -2.447 7.533 -5.737 1.00 . A A . 6 PHE C 1 1
20 7831 1 1 6 PHE CA C -2.585 6.120 -6.295 1.00 . A A . 6 PHE CA 1 1
20 7832 1 1 6 PHE CB C -3.955 5.546 -5.929 1.00 . A A . 6 PHE CB 1 1
20 7833 1 1 6 PHE CD1 C -5.484 7.477 -6.409 1.00 . A A . 6 PHE CD1 1 1
20 7834 1 1 6 PHE CD2 C -5.764 5.470 -7.666 1.00 . A A . 6 PHE CD2 1 1
20 7835 1 1 6 PHE CE1 C -6.529 8.059 -7.101 1.00 . A A . 6 PHE CE1 1 1
20 7836 1 1 6 PHE CE2 C -6.810 6.047 -8.362 1.00 . A A . 6 PHE CE2 1 1
20 7837 1 1 6 PHE CG C -5.090 6.177 -6.683 1.00 . A A . 6 PHE CG 1 1
20 7838 1 1 6 PHE CZ C -7.192 7.344 -8.079 1.00 . A A . 6 PHE CZ 1 1
20 7839 1 1 6 PHE H H -1.761 4.417 -5.346 1.00 . A A . 6 PHE H 1 1
20 7840 1 1 6 PHE HA H -2.497 6.161 -7.370 1.00 . A A . 6 PHE HA 1 1
20 7841 1 1 6 PHE HB2 H -3.963 4.488 -6.143 1.00 . A A . 6 PHE HB2 1 1
20 7842 1 1 6 PHE HB3 H -4.130 5.697 -4.875 1.00 . A A . 6 PHE HB3 1 1
20 7843 1 1 6 PHE HD1 H -4.966 8.038 -5.645 1.00 . A A . 6 PHE HD1 1 1
20 7844 1 1 6 PHE HD2 H -5.465 4.455 -7.888 1.00 . A A . 6 PHE HD2 1 1
20 7845 1 1 6 PHE HE1 H -6.826 9.073 -6.878 1.00 . A A . 6 PHE HE1 1 1
20 7846 1 1 6 PHE HE2 H -7.325 5.485 -9.126 1.00 . A A . 6 PHE HE2 1 1
20 7847 1 1 6 PHE HZ H -8.009 7.797 -8.621 1.00 . A A . 6 PHE HZ 1 1
20 7848 1 1 6 PHE N N -1.523 5.256 -5.792 1.00 . A A . 6 PHE N 1 1
20 7849 1 1 6 PHE O O -2.526 8.515 -6.476 1.00 . A A . 6 PHE O 1 1
20 7850 1 1 7 TRP C C -0.892 9.679 -4.322 1.00 . A A . 7 TRP C 1 1
20 7851 1 1 7 TRP CA C -2.094 8.921 -3.769 1.00 . A A . 7 TRP CA 1 1
20 7852 1 1 7 TRP CB C -1.942 8.732 -2.259 1.00 . A A . 7 TRP CB 1 1
20 7853 1 1 7 TRP CD1 C -3.239 7.080 -0.790 1.00 . A A . 7 TRP CD1 1 1
20 7854 1 1 7 TRP CD2 C -4.504 8.683 -1.710 1.00 . A A . 7 TRP CD2 1 1
20 7855 1 1 7 TRP CE2 C -5.331 7.848 -0.933 1.00 . A A . 7 TRP CE2 1 1
20 7856 1 1 7 TRP CE3 C -5.080 9.763 -2.384 1.00 . A A . 7 TRP CE3 1 1
20 7857 1 1 7 TRP CG C -3.170 8.175 -1.604 1.00 . A A . 7 TRP CG 1 1
20 7858 1 1 7 TRP CH2 C -7.239 9.126 -1.485 1.00 . A A . 7 TRP CH2 1 1
20 7859 1 1 7 TRP CZ2 C -6.702 8.061 -0.815 1.00 . A A . 7 TRP CZ2 1 1
20 7860 1 1 7 TRP CZ3 C -6.441 9.973 -2.265 1.00 . A A . 7 TRP CZ3 1 1
20 7861 1 1 7 TRP H H -2.188 6.809 -3.892 1.00 . A A . 7 TRP H 1 1
20 7862 1 1 7 TRP HA H -2.988 9.495 -3.963 1.00 . A A . 7 TRP HA 1 1
20 7863 1 1 7 TRP HB2 H -1.125 8.054 -2.067 1.00 . A A . 7 TRP HB2 1 1
20 7864 1 1 7 TRP HB3 H -1.726 9.688 -1.804 1.00 . A A . 7 TRP HB3 1 1
20 7865 1 1 7 TRP HD1 H -2.391 6.472 -0.516 1.00 . A A . 7 TRP HD1 1 1
20 7866 1 1 7 TRP HE1 H -4.841 6.157 0.207 1.00 . A A . 7 TRP HE1 1 1
20 7867 1 1 7 TRP HE3 H -4.481 10.427 -2.990 1.00 . A A . 7 TRP HE3 1 1
20 7868 1 1 7 TRP HH2 H -8.297 9.328 -1.421 1.00 . A A . 7 TRP HH2 1 1
20 7869 1 1 7 TRP HZ2 H -7.331 7.418 -0.217 1.00 . A A . 7 TRP HZ2 1 1
20 7870 1 1 7 TRP HZ3 H -6.904 10.803 -2.779 1.00 . A A . 7 TRP HZ3 1 1
20 7871 1 1 7 TRP N N -2.242 7.628 -4.428 1.00 . A A . 7 TRP N 1 1
20 7872 1 1 7 TRP NE1 N -4.536 6.878 -0.383 1.00 . A A . 7 TRP NE1 1 1
20 7873 1 1 7 TRP O O -0.907 10.907 -4.408 1.00 . A A . 7 TRP O 1 1
20 7874 1 1 8 SER C C 1.056 10.315 -6.519 1.00 . A A . 8 SER C 1 1
20 7875 1 1 8 SER CA C 1.359 9.544 -5.238 1.00 . A A . 8 SER CA 1 1
20 7876 1 1 8 SER CB C 2.411 8.469 -5.514 1.00 . A A . 8 SER CB 1 1
20 7877 1 1 8 SER H H 0.099 7.966 -4.603 1.00 . A A . 8 SER H 1 1
20 7878 1 1 8 SER HA H 1.745 10.232 -4.500 1.00 . A A . 8 SER HA 1 1
20 7879 1 1 8 SER HB2 H 2.429 7.767 -4.693 1.00 . A A . 8 SER HB2 1 1
20 7880 1 1 8 SER HB3 H 2.160 7.949 -6.427 1.00 . A A . 8 SER HB3 1 1
20 7881 1 1 8 SER HG H 4.358 8.342 -5.696 1.00 . A A . 8 SER HG 1 1
20 7882 1 1 8 SER N N 0.148 8.940 -4.696 1.00 . A A . 8 SER N 1 1
20 7883 1 1 8 SER O O 1.615 11.385 -6.760 1.00 . A A . 8 SER O 1 1
20 7884 1 1 8 SER OG O 3.701 9.040 -5.653 1.00 . A A . 8 SER OG 1 1
20 7885 1 1 9 SER C C -0.950 11.707 -8.346 1.00 . A A . 9 SER C 1 1
20 7886 1 1 9 SER CA C -0.210 10.396 -8.597 1.00 . A A . 9 SER CA 1 1
20 7887 1 1 9 SER CB C -1.086 9.453 -9.424 1.00 . A A . 9 SER CB 1 1
20 7888 1 1 9 SER H H -0.246 8.909 -7.090 1.00 . A A . 9 SER H 1 1
20 7889 1 1 9 SER HA H 0.695 10.606 -9.145 1.00 . A A . 9 SER HA 1 1
20 7890 1 1 9 SER HB2 H -1.083 8.473 -8.971 1.00 . A A . 9 SER HB2 1 1
20 7891 1 1 9 SER HB3 H -2.097 9.834 -9.450 1.00 . A A . 9 SER HB3 1 1
20 7892 1 1 9 SER HG H 0.073 8.666 -10.793 1.00 . A A . 9 SER HG 1 1
20 7893 1 1 9 SER N N 0.166 9.763 -7.338 1.00 . A A . 9 SER N 1 1
20 7894 1 1 9 SER O O -0.560 12.759 -8.853 1.00 . A A . 9 SER O 1 1
20 7895 1 1 9 SER OG O -0.605 9.344 -10.752 1.00 . A A . 9 SER OG 1 1
20 7896 1 1 10 LEU C C -1.935 13.933 -6.695 1.00 . A A . 10 LEU C 1 1
20 7897 1 1 10 LEU CA C -2.815 12.815 -7.242 1.00 . A A . 10 LEU CA 1 1
20 7898 1 1 10 LEU CB C -3.902 12.461 -6.226 1.00 . A A . 10 LEU CB 1 1
20 7899 1 1 10 LEU CD1 C -5.787 10.996 -5.463 1.00 . A A . 10 LEU CD1 1 1
20 7900 1 1 10 LEU CD2 C -5.389 11.345 -7.907 1.00 . A A . 10 LEU CD2 1 1
20 7901 1 1 10 LEU CG C -4.736 11.218 -6.539 1.00 . A A . 10 LEU CG 1 1
20 7902 1 1 10 LEU H H -2.280 10.768 -7.187 1.00 . A A . 10 LEU H 1 1
20 7903 1 1 10 LEU HA H -3.283 13.155 -8.154 1.00 . A A . 10 LEU HA 1 1
20 7904 1 1 10 LEU HB2 H -3.424 12.306 -5.271 1.00 . A A . 10 LEU HB2 1 1
20 7905 1 1 10 LEU HB3 H -4.576 13.304 -6.156 1.00 . A A . 10 LEU HB3 1 1
20 7906 1 1 10 LEU HD11 H -5.733 9.976 -5.112 1.00 . A A . 10 LEU HD11 1 1
20 7907 1 1 10 LEU HD12 H -6.768 11.184 -5.874 1.00 . A A . 10 LEU HD12 1 1
20 7908 1 1 10 LEU HD13 H -5.607 11.671 -4.639 1.00 . A A . 10 LEU HD13 1 1
20 7909 1 1 10 LEU HD21 H -4.631 11.284 -8.674 1.00 . A A . 10 LEU HD21 1 1
20 7910 1 1 10 LEU HD22 H -5.896 12.297 -7.977 1.00 . A A . 10 LEU HD22 1 1
20 7911 1 1 10 LEU HD23 H -6.102 10.545 -8.041 1.00 . A A . 10 LEU HD23 1 1
20 7912 1 1 10 LEU HG H -4.088 10.353 -6.555 1.00 . A A . 10 LEU HG 1 1
20 7913 1 1 10 LEU N N -2.019 11.634 -7.561 1.00 . A A . 10 LEU N 1 1
20 7914 1 1 10 LEU O O -2.157 15.109 -6.984 1.00 . A A . 10 LEU O 1 1
20 7915 1 1 11 ARG C C 0.559 15.449 -6.389 1.00 . A A . 11 ARG C 1 1
20 7916 1 1 11 ARG CA C -0.020 14.531 -5.317 1.00 . A A . 11 ARG CA 1 1
20 7917 1 1 11 ARG CB C 1.112 13.816 -4.577 1.00 . A A . 11 ARG CB 1 1
20 7918 1 1 11 ARG CD C 1.754 13.504 -2.167 1.00 . A A . 11 ARG CD 1 1
20 7919 1 1 11 ARG CG C 1.529 14.506 -3.289 1.00 . A A . 11 ARG CG 1 1
20 7920 1 1 11 ARG CZ C 3.553 14.541 -0.852 1.00 . A A . 11 ARG CZ 1 1
20 7921 1 1 11 ARG H H -0.809 12.607 -5.710 1.00 . A A . 11 ARG H 1 1
20 7922 1 1 11 ARG HA H -0.578 15.128 -4.612 1.00 . A A . 11 ARG HA 1 1
20 7923 1 1 11 ARG HB2 H 0.791 12.813 -4.334 1.00 . A A . 11 ARG HB2 1 1
20 7924 1 1 11 ARG HB3 H 1.973 13.762 -5.226 1.00 . A A . 11 ARG HB3 1 1
20 7925 1 1 11 ARG HD2 H 0.810 13.039 -1.924 1.00 . A A . 11 ARG HD2 1 1
20 7926 1 1 11 ARG HD3 H 2.449 12.752 -2.509 1.00 . A A . 11 ARG HD3 1 1
20 7927 1 1 11 ARG HE H 1.684 14.268 -0.210 1.00 . A A . 11 ARG HE 1 1
20 7928 1 1 11 ARG HG2 H 2.448 15.047 -3.462 1.00 . A A . 11 ARG HG2 1 1
20 7929 1 1 11 ARG HG3 H 0.753 15.196 -2.994 1.00 . A A . 11 ARG HG3 1 1
20 7930 1 1 11 ARG HH11 H 4.089 13.951 -2.708 1.00 . A A . 11 ARG HH11 1 1
20 7931 1 1 11 ARG HH12 H 5.348 14.683 -1.770 1.00 . A A . 11 ARG HH12 1 1
20 7932 1 1 11 ARG HH21 H 3.333 15.235 1.034 1.00 . A A . 11 ARG HH21 1 1
20 7933 1 1 11 ARG HH22 H 4.917 15.413 0.359 1.00 . A A . 11 ARG HH22 1 1
20 7934 1 1 11 ARG N N -0.935 13.559 -5.904 1.00 . A A . 11 ARG N 1 1
20 7935 1 1 11 ARG NE N 2.293 14.138 -0.967 1.00 . A A . 11 ARG NE 1 1
20 7936 1 1 11 ARG NH1 N 4.400 14.378 -1.859 1.00 . A A . 11 ARG NH1 1 1
20 7937 1 1 11 ARG NH2 N 3.969 15.110 0.273 1.00 . A A . 11 ARG NH2 1 1
20 7938 1 1 11 ARG O O 0.527 16.673 -6.258 1.00 . A A . 11 ARG O 1 1
20 7939 1 1 12 LYS C C 0.633 16.511 -9.203 1.00 . A A . 12 LYS C 1 1
20 7940 1 1 12 LYS CA C 1.676 15.612 -8.546 1.00 . A A . 12 LYS CA 1 1
20 7941 1 1 12 LYS CB C 2.278 14.666 -9.588 1.00 . A A . 12 LYS CB 1 1
20 7942 1 1 12 LYS CD C 4.089 13.903 -8.023 1.00 . A A . 12 LYS CD 1 1
20 7943 1 1 12 LYS CE C 4.591 15.007 -7.105 1.00 . A A . 12 LYS CE 1 1
20 7944 1 1 12 LYS CG C 3.769 14.435 -9.410 1.00 . A A . 12 LYS CG 1 1
20 7945 1 1 12 LYS H H 1.085 13.871 -7.498 1.00 . A A . 12 LYS H 1 1
20 7946 1 1 12 LYS HA H 2.460 16.231 -8.138 1.00 . A A . 12 LYS HA 1 1
20 7947 1 1 12 LYS HB2 H 1.777 13.712 -9.522 1.00 . A A . 12 LYS HB2 1 1
20 7948 1 1 12 LYS HB3 H 2.114 15.082 -10.572 1.00 . A A . 12 LYS HB3 1 1
20 7949 1 1 12 LYS HD2 H 3.195 13.474 -7.596 1.00 . A A . 12 LYS HD2 1 1
20 7950 1 1 12 LYS HD3 H 4.851 13.142 -8.106 1.00 . A A . 12 LYS HD3 1 1
20 7951 1 1 12 LYS HE2 H 5.081 15.760 -7.703 1.00 . A A . 12 LYS HE2 1 1
20 7952 1 1 12 LYS HE3 H 3.745 15.446 -6.596 1.00 . A A . 12 LYS HE3 1 1
20 7953 1 1 12 LYS HG2 H 4.103 13.718 -10.145 1.00 . A A . 12 LYS HG2 1 1
20 7954 1 1 12 LYS HG3 H 4.288 15.372 -9.555 1.00 . A A . 12 LYS HG3 1 1
20 7955 1 1 12 LYS HZ1 H 5.890 15.270 -5.490 1.00 . A A . 12 LYS HZ1 1 1
20 7956 1 1 12 LYS HZ2 H 6.368 14.053 -6.563 1.00 . A A . 12 LYS HZ2 1 1
20 7957 1 1 12 LYS HZ3 H 5.090 13.779 -5.490 1.00 . A A . 12 LYS HZ3 1 1
20 7958 1 1 12 LYS N N 1.089 14.850 -7.450 1.00 . A A . 12 LYS N 1 1
20 7959 1 1 12 LYS NZ N 5.552 14.491 -6.091 1.00 . A A . 12 LYS NZ 1 1
20 7960 1 1 12 LYS O O 0.947 17.606 -9.667 1.00 . A A . 12 LYS O 1 1
20 7961 1 1 13 GLY C C -1.925 18.124 -9.116 1.00 . A A . 13 GLY C 1 1
20 7962 1 1 13 GLY CA C -1.680 16.814 -9.839 1.00 . A A . 13 GLY CA 1 1
20 7963 1 1 13 GLY H H -0.802 15.159 -8.853 1.00 . A A . 13 GLY H 1 1
20 7964 1 1 13 GLY HA2 H -1.424 17.024 -10.867 1.00 . A A . 13 GLY HA2 1 1
20 7965 1 1 13 GLY HA3 H -2.588 16.230 -9.817 1.00 . A A . 13 GLY HA3 1 1
20 7966 1 1 13 GLY N N -0.610 16.040 -9.238 1.00 . A A . 13 GLY N 1 1
20 7967 1 1 13 GLY O O -1.918 19.191 -9.730 1.00 . A A . 13 GLY O 1 1
20 7968 1 1 14 PHE C C -1.148 20.110 -6.923 1.00 . A A . 14 PHE C 1 1
20 7969 1 1 14 PHE CA C -2.394 19.232 -7.001 1.00 . A A . 14 PHE CA 1 1
20 7970 1 1 14 PHE CB C -2.839 18.833 -5.592 1.00 . A A . 14 PHE CB 1 1
20 7971 1 1 14 PHE CD1 C -4.274 20.657 -4.637 1.00 . A A . 14 PHE CD1 1 1
20 7972 1 1 14 PHE CD2 C -2.031 20.453 -3.855 1.00 . A A . 14 PHE CD2 1 1
20 7973 1 1 14 PHE CE1 C -4.474 21.735 -3.796 1.00 . A A . 14 PHE CE1 1 1
20 7974 1 1 14 PHE CE2 C -2.225 21.530 -3.011 1.00 . A A . 14 PHE CE2 1 1
20 7975 1 1 14 PHE CG C -3.052 20.004 -4.676 1.00 . A A . 14 PHE CG 1 1
20 7976 1 1 14 PHE CZ C -3.447 22.173 -2.982 1.00 . A A . 14 PHE CZ 1 1
20 7977 1 1 14 PHE H H -2.137 17.164 -7.375 1.00 . A A . 14 PHE H 1 1
20 7978 1 1 14 PHE HA H -3.186 19.792 -7.474 1.00 . A A . 14 PHE HA 1 1
20 7979 1 1 14 PHE HB2 H -3.770 18.289 -5.657 1.00 . A A . 14 PHE HB2 1 1
20 7980 1 1 14 PHE HB3 H -2.086 18.198 -5.151 1.00 . A A . 14 PHE HB3 1 1
20 7981 1 1 14 PHE HD1 H -5.078 20.315 -5.274 1.00 . A A . 14 PHE HD1 1 1
20 7982 1 1 14 PHE HD2 H -1.074 19.953 -3.877 1.00 . A A . 14 PHE HD2 1 1
20 7983 1 1 14 PHE HE1 H -5.431 22.234 -3.776 1.00 . A A . 14 PHE HE1 1 1
20 7984 1 1 14 PHE HE2 H -1.420 21.871 -2.376 1.00 . A A . 14 PHE HE2 1 1
20 7985 1 1 14 PHE HZ H -3.601 23.014 -2.323 1.00 . A A . 14 PHE HZ 1 1
20 7986 1 1 14 PHE N N -2.143 18.044 -7.808 1.00 . A A . 14 PHE N 1 1
20 7987 1 1 14 PHE O O -1.243 21.330 -6.792 1.00 . A A . 14 PHE O 1 1
20 7988 1 1 15 TYR C C 1.321 21.326 -7.971 1.00 . A A . 15 TYR C 1 1
20 7989 1 1 15 TYR CA C 1.283 20.201 -6.941 1.00 . A A . 15 TYR CA 1 1
20 7990 1 1 15 TYR CB C 2.453 19.243 -7.172 1.00 . A A . 15 TYR CB 1 1
20 7991 1 1 15 TYR CD1 C 4.413 20.744 -6.641 1.00 . A A . 15 TYR CD1 1 1
20 7992 1 1 15 TYR CD2 C 4.129 18.764 -5.345 1.00 . A A . 15 TYR CD2 1 1
20 7993 1 1 15 TYR CE1 C 5.541 21.065 -5.911 1.00 . A A . 15 TYR CE1 1 1
20 7994 1 1 15 TYR CE2 C 5.255 19.078 -4.609 1.00 . A A . 15 TYR CE2 1 1
20 7995 1 1 15 TYR CG C 3.687 19.590 -6.371 1.00 . A A . 15 TYR CG 1 1
20 7996 1 1 15 TYR CZ C 5.958 20.229 -4.897 1.00 . A A . 15 TYR CZ 1 1
20 7997 1 1 15 TYR H H 0.029 18.505 -7.109 1.00 . A A . 15 TYR H 1 1
20 7998 1 1 15 TYR HA H 1.371 20.630 -5.953 1.00 . A A . 15 TYR HA 1 1
20 7999 1 1 15 TYR HB2 H 2.151 18.244 -6.899 1.00 . A A . 15 TYR HB2 1 1
20 8000 1 1 15 TYR HB3 H 2.721 19.260 -8.219 1.00 . A A . 15 TYR HB3 1 1
20 8001 1 1 15 TYR HD1 H 4.084 21.397 -7.436 1.00 . A A . 15 TYR HD1 1 1
20 8002 1 1 15 TYR HD2 H 3.576 17.863 -5.123 1.00 . A A . 15 TYR HD2 1 1
20 8003 1 1 15 TYR HE1 H 6.092 21.967 -6.136 1.00 . A A . 15 TYR HE1 1 1
20 8004 1 1 15 TYR HE2 H 5.582 18.423 -3.815 1.00 . A A . 15 TYR HE2 1 1
20 8005 1 1 15 TYR HH H 6.974 21.414 -3.773 1.00 . A A . 15 TYR HH 1 1
20 8006 1 1 15 TYR N N 0.018 19.479 -7.005 1.00 . A A . 15 TYR N 1 1
20 8007 1 1 15 TYR O O 1.987 22.342 -7.773 1.00 . A A . 15 TYR O 1 1
20 8008 1 1 15 TYR OH O 7.082 20.545 -4.167 1.00 . A A . 15 TYR OH 1 1
20 8009 1 1 16 ASP C C -0.836 22.769 -10.215 1.00 . A A . 16 ASP C 1 1
20 8010 1 1 16 ASP CA C 0.549 22.135 -10.133 1.00 . A A . 16 ASP CA 1 1
20 8011 1 1 16 ASP CB C 0.914 21.501 -11.476 1.00 . A A . 16 ASP CB 1 1
20 8012 1 1 16 ASP CG C 2.375 21.100 -11.549 1.00 . A A . 16 ASP CG 1 1
20 8013 1 1 16 ASP H H 0.091 20.305 -9.171 1.00 . A A . 16 ASP H 1 1
20 8014 1 1 16 ASP HA H 1.270 22.904 -9.900 1.00 . A A . 16 ASP HA 1 1
20 8015 1 1 16 ASP HB2 H 0.310 20.618 -11.626 1.00 . A A . 16 ASP HB2 1 1
20 8016 1 1 16 ASP HB3 H 0.713 22.209 -12.267 1.00 . A A . 16 ASP HB3 1 1
20 8017 1 1 16 ASP N N 0.601 21.136 -9.071 1.00 . A A . 16 ASP N 1 1
20 8018 1 1 16 ASP O O -1.364 22.992 -11.304 1.00 . A A . 16 ASP O 1 1
20 8019 1 1 16 ASP OD1 O 3.032 21.059 -10.489 1.00 . A A . 16 ASP OD1 1 1
20 8020 1 1 16 ASP OD2 O 2.860 20.829 -12.668 1.00 . A A . 16 ASP OD2 1 1
20 8021 1 1 17 GLY C C -2.815 24.825 -8.050 1.00 . A A . 17 GLY C 1 1
20 8022 1 1 17 GLY CA C -2.738 23.663 -9.019 1.00 . A A . 17 GLY CA 1 1
20 8023 1 1 17 GLY H H -0.950 22.858 -8.219 1.00 . A A . 17 GLY H 1 1
20 8024 1 1 17 GLY HA2 H -2.988 24.015 -10.009 1.00 . A A . 17 GLY HA2 1 1
20 8025 1 1 17 GLY HA3 H -3.457 22.913 -8.722 1.00 . A A . 17 GLY HA3 1 1
20 8026 1 1 17 GLY N N -1.419 23.058 -9.056 1.00 . A A . 17 GLY N 1 1
20 8027 1 1 17 GLY O O -3.189 25.934 -8.431 1.00 . A A . 17 GLY O 1 1
20 8028 1 1 18 GLU C C -1.167 26.348 -5.697 1.00 . A A . 18 GLU C 1 1
20 8029 1 1 18 GLU CA C -2.498 25.606 -5.767 1.00 . A A . 18 GLU CA 1 1
20 8030 1 1 18 GLU CB C -2.825 24.993 -4.404 1.00 . A A . 18 GLU CB 1 1
20 8031 1 1 18 GLU CD C -4.471 26.685 -3.506 1.00 . A A . 18 GLU CD 1 1
20 8032 1 1 18 GLU CG C -3.118 26.024 -3.327 1.00 . A A . 18 GLU CG 1 1
20 8033 1 1 18 GLU H H -2.175 23.667 -6.551 1.00 . A A . 18 GLU H 1 1
20 8034 1 1 18 GLU HA H -3.275 26.309 -6.030 1.00 . A A . 18 GLU HA 1 1
20 8035 1 1 18 GLU HB2 H -3.690 24.354 -4.507 1.00 . A A . 18 GLU HB2 1 1
20 8036 1 1 18 GLU HB3 H -1.985 24.396 -4.081 1.00 . A A . 18 GLU HB3 1 1
20 8037 1 1 18 GLU HG2 H -3.098 25.536 -2.364 1.00 . A A . 18 GLU HG2 1 1
20 8038 1 1 18 GLU HG3 H -2.354 26.786 -3.359 1.00 . A A . 18 GLU HG3 1 1
20 8039 1 1 18 GLU N N -2.464 24.571 -6.793 1.00 . A A . 18 GLU N 1 1
20 8040 1 1 18 GLU O O -1.132 27.575 -5.606 1.00 . A A . 18 GLU O 1 1
20 8041 1 1 18 GLU OE1 O -5.292 26.157 -4.283 1.00 . A A . 18 GLU OE1 1 1
20 8042 1 1 18 GLU OE2 O -4.708 27.732 -2.867 1.00 . A A . 18 GLU OE2 1 1
20 8043 1 1 19 ALA C C 1.631 26.832 -7.011 1.00 . A A . 19 ALA C 1 1
20 8044 1 1 19 ALA CA C 1.261 26.180 -5.684 1.00 . A A . 19 ALA CA 1 1
20 8045 1 1 19 ALA CB C 2.286 25.120 -5.310 1.00 . A A . 19 ALA CB 1 1
20 8046 1 1 19 ALA H H -0.166 24.622 -5.813 1.00 . A A . 19 ALA H 1 1
20 8047 1 1 19 ALA HA H 1.261 26.935 -4.911 1.00 . A A . 19 ALA HA 1 1
20 8048 1 1 19 ALA HB1 H 2.606 25.273 -4.290 1.00 . A A . 19 ALA HB1 1 1
20 8049 1 1 19 ALA HB2 H 1.843 24.140 -5.406 1.00 . A A . 19 ALA HB2 1 1
20 8050 1 1 19 ALA HB3 H 3.138 25.196 -5.969 1.00 . A A . 19 ALA HB3 1 1
20 8051 1 1 19 ALA N N -0.073 25.595 -5.740 1.00 . A A . 19 ALA N 1 1
20 8052 1 1 19 ALA O O 2.462 27.738 -7.059 1.00 . A A . 19 ALA O 1 1
20 8053 1 1 20 GLY C C 1.036 28.407 -9.472 1.00 . A A . 20 GLY C 1 1
20 8054 1 1 20 GLY CA C 1.286 26.914 -9.403 1.00 . A A . 20 GLY CA 1 1
20 8055 1 1 20 GLY H H 0.355 25.641 -7.991 1.00 . A A . 20 GLY H 1 1
20 8056 1 1 20 GLY HA2 H 2.319 26.721 -9.651 1.00 . A A . 20 GLY HA2 1 1
20 8057 1 1 20 GLY HA3 H 0.655 26.421 -10.128 1.00 . A A . 20 GLY HA3 1 1
20 8058 1 1 20 GLY N N 1.008 26.365 -8.089 1.00 . A A . 20 GLY N 1 1
20 8059 1 1 20 GLY O O 1.741 29.130 -10.178 1.00 . A A . 20 GLY O 1 1
20 8060 1 1 21 ARG C C 0.545 31.044 -7.713 1.00 . A A . 21 ARG C 1 1
20 8061 1 1 21 ARG CA C -0.314 30.288 -8.723 1.00 . A A . 21 ARG CA 1 1
20 8062 1 1 21 ARG CB C -1.795 30.472 -8.387 1.00 . A A . 21 ARG CB 1 1
20 8063 1 1 21 ARG CD C -3.497 32.278 -7.986 1.00 . A A . 21 ARG CD 1 1
20 8064 1 1 21 ARG CG C -2.374 31.786 -8.886 1.00 . A A . 21 ARG CG 1 1
20 8065 1 1 21 ARG CZ C -5.803 33.087 -8.249 1.00 . A A . 21 ARG CZ 1 1
20 8066 1 1 21 ARG H H -0.496 28.246 -8.198 1.00 . A A . 21 ARG H 1 1
20 8067 1 1 21 ARG HA H -0.125 30.687 -9.708 1.00 . A A . 21 ARG HA 1 1
20 8068 1 1 21 ARG HB2 H -2.357 29.665 -8.834 1.00 . A A . 21 ARG HB2 1 1
20 8069 1 1 21 ARG HB3 H -1.916 30.434 -7.315 1.00 . A A . 21 ARG HB3 1 1
20 8070 1 1 21 ARG HD2 H -3.623 31.576 -7.175 1.00 . A A . 21 ARG HD2 1 1
20 8071 1 1 21 ARG HD3 H -3.224 33.243 -7.587 1.00 . A A . 21 ARG HD3 1 1
20 8072 1 1 21 ARG HE H -4.836 31.951 -9.573 1.00 . A A . 21 ARG HE 1 1
20 8073 1 1 21 ARG HG2 H -1.591 32.530 -8.904 1.00 . A A . 21 ARG HG2 1 1
20 8074 1 1 21 ARG HG3 H -2.761 31.643 -9.884 1.00 . A A . 21 ARG HG3 1 1
20 8075 1 1 21 ARG HH11 H -4.891 33.660 -6.540 1.00 . A A . 21 ARG HH11 1 1
20 8076 1 1 21 ARG HH12 H -6.517 34.224 -6.738 1.00 . A A . 21 ARG HH12 1 1
20 8077 1 1 21 ARG HH21 H -6.977 32.688 -9.845 1.00 . A A . 21 ARG HH21 1 1
20 8078 1 1 21 ARG HH22 H -7.703 33.670 -8.618 1.00 . A A . 21 ARG HH22 1 1
20 8079 1 1 21 ARG N N 0.029 28.872 -8.739 1.00 . A A . 21 ARG N 1 1
20 8080 1 1 21 ARG NE N -4.761 32.402 -8.706 1.00 . A A . 21 ARG NE 1 1
20 8081 1 1 21 ARG NH1 N -5.732 33.707 -7.079 1.00 . A A . 21 ARG NH1 1 1
20 8082 1 1 21 ARG NH2 N -6.920 33.154 -8.963 1.00 . A A . 21 ARG NH2 1 1
20 8083 1 1 21 ARG O O 0.946 32.183 -7.953 1.00 . A A . 21 ARG O 1 1
20 8084 1 1 22 ALA C C 2.245 29.953 -4.627 1.00 . A A . 22 ALA C 1 1
20 8085 1 1 22 ALA CA C 1.636 31.013 -5.538 1.00 . A A . 22 ALA CA 1 1
20 8086 1 1 22 ALA CB C 0.802 31.993 -4.726 1.00 . A A . 22 ALA CB 1 1
20 8087 1 1 22 ALA H H 0.476 29.496 -6.450 1.00 . A A . 22 ALA H 1 1
20 8088 1 1 22 ALA HA H 2.433 31.565 -6.015 1.00 . A A . 22 ALA HA 1 1
20 8089 1 1 22 ALA HB1 H 0.784 31.679 -3.693 1.00 . A A . 22 ALA HB1 1 1
20 8090 1 1 22 ALA HB2 H 1.236 32.979 -4.796 1.00 . A A . 22 ALA HB2 1 1
20 8091 1 1 22 ALA HB3 H -0.206 32.014 -5.114 1.00 . A A . 22 ALA HB3 1 1
20 8092 1 1 22 ALA N N 0.824 30.402 -6.583 1.00 . A A . 22 ALA N 1 1
20 8093 1 1 22 ALA O O 1.531 29.136 -4.045 1.00 . A A . 22 ALA O 1 1
20 8094 1 1 23 ILE C C 4.612 29.615 -2.309 1.00 . A A . 23 ILE C 1 1
20 8095 1 1 23 ILE CA C 4.273 29.011 -3.668 1.00 . A A . 23 ILE CA 1 1
20 8096 1 1 23 ILE CB C 5.571 28.523 -4.338 1.00 . A A . 23 ILE CB 1 1
20 8097 1 1 23 ILE CD1 C 6.534 27.638 -6.522 1.00 . A A . 23 ILE CD1 1 1
20 8098 1 1 23 ILE CG1 C 5.296 28.093 -5.780 1.00 . A A . 23 ILE CG1 1 1
20 8099 1 1 23 ILE CG2 C 6.177 27.375 -3.544 1.00 . A A . 23 ILE CG2 1 1
20 8100 1 1 23 ILE H H 4.083 30.647 -4.997 1.00 . A A . 23 ILE H 1 1
20 8101 1 1 23 ILE HA H 3.625 28.159 -3.520 1.00 . A A . 23 ILE HA 1 1
20 8102 1 1 23 ILE HB H 6.278 29.339 -4.341 1.00 . A A . 23 ILE HB 1 1
20 8103 1 1 23 ILE HD11 H 6.390 27.778 -7.583 1.00 . A A . 23 ILE HD11 1 1
20 8104 1 1 23 ILE HD12 H 7.384 28.216 -6.193 1.00 . A A . 23 ILE HD12 1 1
20 8105 1 1 23 ILE HD13 H 6.710 26.591 -6.318 1.00 . A A . 23 ILE HD13 1 1
20 8106 1 1 23 ILE HG12 H 4.593 27.275 -5.778 1.00 . A A . 23 ILE HG12 1 1
20 8107 1 1 23 ILE HG13 H 4.872 28.926 -6.321 1.00 . A A . 23 ILE HG13 1 1
20 8108 1 1 23 ILE HG21 H 5.818 26.436 -3.938 1.00 . A A . 23 ILE HG21 1 1
20 8109 1 1 23 ILE HG22 H 7.253 27.410 -3.625 1.00 . A A . 23 ILE HG22 1 1
20 8110 1 1 23 ILE HG23 H 5.891 27.464 -2.507 1.00 . A A . 23 ILE HG23 1 1
20 8111 1 1 23 ILE N N 3.569 29.971 -4.509 1.00 . A A . 23 ILE N 1 1
20 8112 1 1 23 ILE O O 4.158 29.130 -1.273 1.00 . A A . 23 ILE O 1 1
20 8113 1 1 24 ARG C C 5.213 32.751 -1.019 1.00 . A A . 24 ARG C 1 1
20 8114 1 1 24 ARG CA C 5.809 31.349 -1.091 1.00 . A A . 24 ARG CA 1 1
20 8115 1 1 24 ARG CB C 7.334 31.426 -0.998 1.00 . A A . 24 ARG CB 1 1
20 8116 1 1 24 ARG CD C 7.580 28.931 -0.817 1.00 . A A . 24 ARG CD 1 1
20 8117 1 1 24 ARG CG C 7.956 30.278 -0.220 1.00 . A A . 24 ARG CG 1 1
20 8118 1 1 24 ARG CZ C 9.766 27.866 -1.178 1.00 . A A . 24 ARG CZ 1 1
20 8119 1 1 24 ARG H H 5.740 31.018 -3.180 1.00 . A A . 24 ARG H 1 1
20 8120 1 1 24 ARG HA H 5.436 30.768 -0.261 1.00 . A A . 24 ARG HA 1 1
20 8121 1 1 24 ARG HB2 H 7.745 31.418 -1.997 1.00 . A A . 24 ARG HB2 1 1
20 8122 1 1 24 ARG HB3 H 7.607 32.351 -0.513 1.00 . A A . 24 ARG HB3 1 1
20 8123 1 1 24 ARG HD2 H 6.642 28.611 -0.387 1.00 . A A . 24 ARG HD2 1 1
20 8124 1 1 24 ARG HD3 H 7.465 29.046 -1.885 1.00 . A A . 24 ARG HD3 1 1
20 8125 1 1 24 ARG HE H 8.389 27.233 0.119 1.00 . A A . 24 ARG HE 1 1
20 8126 1 1 24 ARG HG2 H 9.031 30.381 -0.242 1.00 . A A . 24 ARG HG2 1 1
20 8127 1 1 24 ARG HG3 H 7.609 30.319 0.802 1.00 . A A . 24 ARG HG3 1 1
20 8128 1 1 24 ARG HH11 H 9.417 29.497 -2.317 1.00 . A A . 24 ARG HH11 1 1
20 8129 1 1 24 ARG HH12 H 10.954 28.736 -2.561 1.00 . A A . 24 ARG HH12 1 1
20 8130 1 1 24 ARG HH21 H 10.410 26.222 -0.193 1.00 . A A . 24 ARG HH21 1 1
20 8131 1 1 24 ARG HH22 H 11.518 26.873 -1.353 1.00 . A A . 24 ARG HH22 1 1
20 8132 1 1 24 ARG N N 5.410 30.678 -2.322 1.00 . A A . 24 ARG N 1 1
20 8133 1 1 24 ARG NE N 8.593 27.914 -0.554 1.00 . A A . 24 ARG NE 1 1
20 8134 1 1 24 ARG NH1 N 10.070 28.774 -2.094 1.00 . A A . 24 ARG NH1 1 1
20 8135 1 1 24 ARG NH2 N 10.636 26.908 -0.884 1.00 . A A . 24 ARG NH2 1 1
20 8136 1 1 24 ARG O O 4.665 33.151 0.009 1.00 . A A . 24 ARG O 1 1
20 8137 1 1 25 ARG C C 3.286 34.840 -2.388 1.00 . A A . 25 ARG C 1 1
20 8138 1 1 25 ARG CA C 4.797 34.852 -2.176 1.00 . A A . 25 ARG CA 1 1
20 8139 1 1 25 ARG CB C 5.475 35.635 -3.301 1.00 . A A . 25 ARG CB 1 1
20 8140 1 1 25 ARG CD C 5.646 38.012 -2.504 1.00 . A A . 25 ARG CD 1 1
20 8141 1 1 25 ARG CG C 6.406 36.730 -2.806 1.00 . A A . 25 ARG CG 1 1
20 8142 1 1 25 ARG CZ C 4.142 39.581 -3.653 1.00 . A A . 25 ARG CZ 1 1
20 8143 1 1 25 ARG H H 5.771 33.119 -2.903 1.00 . A A . 25 ARG H 1 1
20 8144 1 1 25 ARG HA H 5.013 35.333 -1.234 1.00 . A A . 25 ARG HA 1 1
20 8145 1 1 25 ARG HB2 H 6.052 34.949 -3.905 1.00 . A A . 25 ARG HB2 1 1
20 8146 1 1 25 ARG HB3 H 4.714 36.090 -3.916 1.00 . A A . 25 ARG HB3 1 1
20 8147 1 1 25 ARG HD2 H 4.925 37.812 -1.725 1.00 . A A . 25 ARG HD2 1 1
20 8148 1 1 25 ARG HD3 H 6.347 38.758 -2.162 1.00 . A A . 25 ARG HD3 1 1
20 8149 1 1 25 ARG HE H 5.079 38.053 -4.528 1.00 . A A . 25 ARG HE 1 1
20 8150 1 1 25 ARG HG2 H 6.895 36.394 -1.904 1.00 . A A . 25 ARG HG2 1 1
20 8151 1 1 25 ARG HG3 H 7.146 36.931 -3.567 1.00 . A A . 25 ARG HG3 1 1
20 8152 1 1 25 ARG HH11 H 4.394 39.936 -1.680 1.00 . A A . 25 ARG HH11 1 1
20 8153 1 1 25 ARG HH12 H 3.337 41.035 -2.502 1.00 . A A . 25 ARG HH12 1 1
20 8154 1 1 25 ARG HH21 H 3.689 39.493 -5.621 1.00 . A A . 25 ARG HH21 1 1
20 8155 1 1 25 ARG HH22 H 2.936 40.782 -4.744 1.00 . A A . 25 ARG HH22 1 1
20 8156 1 1 25 ARG N N 5.324 33.493 -2.115 1.00 . A A . 25 ARG N 1 1
20 8157 1 1 25 ARG NE N 4.945 38.523 -3.679 1.00 . A A . 25 ARG NE 1 1
20 8158 1 1 25 ARG NH1 N 3.941 40.237 -2.519 1.00 . A A . 25 ARG NH1 1 1
20 8159 1 1 25 ARG NH2 N 3.539 39.985 -4.764 1.00 . A A . 25 ARG NH2 1 1
20 8160 1 1 25 ARG O O 2.609 33.870 -2.046 1.00 . A A . 25 ARG O 1 1
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