Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
599650 | 2nb8 RC | 25966 | cing | 4-filtered-FRED | STAR | entry | full | 389 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2nb8
# This FRED archive file contains, for PDB entry <2nb8>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389–396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2nb8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2nb8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 3188.70
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 $Small_hydrophobic_protein A . 1 1
stop_
save_
save_Small_hydrophobic_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Small hydrophobic protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code IAILNKLCEYNVFHNKTFELPRARVNT
_Entity.Number_of_monomers 27
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 ILE . 1 1
2 ALA . 1 1
3 ILE . 1 1
4 LEU . 1 1
5 ASN . 1 1
6 LYS . 1 1
7 LEU . 1 1
8 CYS . 1 1
9 GLU . 1 1
10 TYR . 1 1
11 ASN . 1 1
12 VAL . 1 1
13 PHE . 1 1
14 HIS . 1 1
15 ASN . 1 1
16 LYS . 1 1
17 THR . 1 1
18 PHE . 1 1
19 GLU . 1 1
20 LEU . 1 1
21 PRO . 1 1
22 ARG . 1 1
23 ALA . 1 1
24 ARG . 1 1
25 VAL . 1 1
26 ASN . 1 1
27 THR . 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
ILE 1 1 1 1
ALA 2 2 1 1
ILE 3 3 1 1
LEU 4 4 1 1
ASN 5 5 1 1
LYS 6 6 1 1
LEU 7 7 1 1
CYS 8 8 1 1
GLU 9 9 1 1
TYR 10 10 1 1
ASN 11 11 1 1
VAL 12 12 1 1
PHE 13 13 1 1
HIS 14 14 1 1
ASN 15 15 1 1
LYS 16 16 1 1
THR 17 17 1 1
PHE 18 18 1 1
GLU 19 19 1 1
LEU 20 20 1 1
PRO 21 21 1 1
ARG 22 22 1 1
ALA 23 23 1 1
ARG 24 24 1 1
VAL 25 25 1 1
ASN 26 26 1 1
THR 27 27 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
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 15 ASN HB3 . 52 ASN HB3 1 1
1 1 2 1 1 16 LYS H . 53 LYS H 1 1
2 1 1 1 1 24 ARG H . 61 ARG H 1 1
2 1 2 1 1 25 VAL H . 62 VAL H 1 1
3 1 1 1 1 15 ASN HB2 . 52 ASN HB2 1 1
3 1 2 1 1 16 LYS H . 53 LYS H 1 1
4 1 1 1 1 16 LYS H . 53 LYS H 1 1
4 1 2 1 1 16 LYS HG2 . 53 LYS HG2 1 1
5 1 1 1 1 16 LYS H . 53 LYS H 1 1
5 1 2 1 1 16 LYS QE . 53 LYS QE 1 1
6 1 1 1 1 16 LYS H . 53 LYS H 1 1
6 1 2 1 1 16 LYS HB3 . 53 LYS HB3 1 1
7 1 1 1 1 11 ASN HA . 48 ASN HA 1 1
7 1 2 1 1 11 ASN HD22 . 48 ASN HD22 1 1
8 1 1 1 1 11 ASN H . 48 ASN H 1 1
8 1 2 1 1 11 ASN HD22 . 48 ASN HD22 1 1
9 1 1 1 1 11 ASN HB3 . 48 ASN HB3 1 1
9 1 2 1 1 11 ASN HD22 . 48 ASN HD22 1 1
10 1 1 1 1 10 TYR H . 47 TYR H 1 1
10 1 2 1 1 12 VAL H . 49 VAL H 1 1
11 1 1 1 1 12 VAL H . 49 VAL H 1 1
11 1 2 1 1 12 VAL MG1 . 49 VAL QG1 1 1
12 1 1 1 1 11 ASN H . 48 ASN H 1 1
12 1 2 1 1 12 VAL H . 49 VAL H 1 1
13 1 1 1 1 11 ASN HB3 . 48 ASN HB3 1 1
13 1 2 1 1 12 VAL H . 49 VAL H 1 1
14 1 1 1 1 12 VAL H . 49 VAL H 1 1
14 1 2 1 1 12 VAL MG2 . 49 VAL QG2 1 1
15 1 1 1 1 11 ASN HD21 . 48 ASN HD21 1 1
15 1 2 1 1 12 VAL H . 49 VAL H 1 1
16 1 1 1 1 12 VAL H . 49 VAL H 1 1
16 1 2 1 1 12 VAL HB . 49 VAL HB 1 1
17 1 1 1 1 11 ASN HB2 . 48 ASN HB2 1 1
17 1 2 1 1 12 VAL H . 49 VAL H 1 1
18 1 1 1 1 10 TYR QD . 47 TYR QD 1 1
18 1 2 1 1 12 VAL H . 49 VAL H 1 1
19 1 1 1 1 3 ILE H . 40 ILE H 1 1
19 1 2 1 1 3 ILE HB . 40 ILE HB 1 1
20 1 1 1 1 2 ALA MB . 39 ALA QB 1 1
20 1 2 1 1 3 ILE H . 40 ILE H 1 1
21 1 1 1 1 12 VAL H . 49 VAL H 1 1
21 1 2 1 1 14 HIS H . 51 HIS H 1 1
22 1 1 1 1 14 HIS H . 51 HIS H 1 1
22 1 2 1 1 14 HIS HB2 . 51 HIS HB2 1 1
23 1 1 1 1 13 PHE QD . 50 PHE QD 1 1
23 1 2 1 1 14 HIS H . 51 HIS H 1 1
24 1 1 1 1 14 HIS H . 51 HIS H 1 1
24 1 2 1 1 14 HIS HB3 . 51 HIS HB3 1 1
25 1 1 1 1 13 PHE HB3 . 50 PHE HB3 1 1
25 1 2 1 1 14 HIS H . 51 HIS H 1 1
26 1 1 1 1 14 HIS H . 51 HIS H 1 1
26 1 2 1 1 15 ASN H . 52 ASN H 1 1
27 1 1 1 1 13 PHE H . 50 PHE H 1 1
27 1 2 1 1 14 HIS H . 51 HIS H 1 1
28 1 1 1 1 13 PHE HB2 . 50 PHE HB2 1 1
28 1 2 1 1 14 HIS H . 51 HIS H 1 1
29 1 1 1 1 26 ASN HA . 63 ASN HA 1 1
29 1 2 1 1 27 THR H . 64 THR H 1 1
30 1 1 1 1 26 ASN H . 63 ASN H 1 1
30 1 2 1 1 27 THR H . 64 THR H 1 1
31 1 1 1 1 27 THR H . 64 THR H 1 1
31 1 2 1 1 27 THR HB . 64 THR HB 1 1
32 1 1 1 1 27 THR H . 64 THR H 1 1
32 1 2 1 1 27 THR MG . 64 THR QG2 1 1
33 1 1 1 1 10 TYR H . 47 TYR H 1 1
33 1 2 1 1 11 ASN H . 48 ASN H 1 1
34 1 1 1 1 9 GLU H . 46 GLU H 1 1
34 1 2 1 1 10 TYR H . 47 TYR H 1 1
35 1 1 1 1 8 CYS H . 45 CYS H 1 1
35 1 2 1 1 10 TYR H . 47 TYR H 1 1
36 1 1 1 1 10 TYR H . 47 TYR H 1 1
36 1 2 1 1 10 TYR QE . 47 TYR QE 1 1
37 1 1 1 1 6 LYS HA . 43 LYS HA 1 1
37 1 2 1 1 10 TYR H . 47 TYR H 1 1
38 1 1 1 1 9 GLU HB3 . 46 GLU HB3 1 1
38 1 2 1 1 10 TYR H . 47 TYR H 1 1
39 1 1 1 1 10 TYR H . 47 TYR H 1 1
39 1 2 1 1 10 TYR QD . 47 TYR QD 1 1
40 1 1 1 1 16 LYS H . 53 LYS H 1 1
40 1 2 1 1 17 THR H . 54 THR H 1 1
41 1 1 1 1 17 THR H . 54 THR H 1 1
41 1 2 1 1 17 THR HA . 54 THR HA 1 1
42 1 1 1 1 16 LYS HG3 . 53 LYS HG3 1 1
42 1 2 1 1 17 THR H . 54 THR H 1 1
43 1 1 1 1 16 LYS HA . 53 LYS HA 1 1
43 1 2 1 1 17 THR H . 54 THR H 1 1
44 1 1 1 1 17 THR H . 54 THR H 1 1
44 1 2 1 1 18 PHE H . 55 PHE H 1 1
45 1 1 1 1 16 LYS HG2 . 53 LYS HG2 1 1
45 1 2 1 1 17 THR H . 54 THR H 1 1
46 1 1 1 1 16 LYS HB3 . 53 LYS HB3 1 1
46 1 2 1 1 17 THR H . 54 THR H 1 1
47 1 1 1 1 17 THR H . 54 THR H 1 1
47 1 2 1 1 17 THR HB . 54 THR HB 1 1
48 1 1 1 1 16 LYS QE . 53 LYS QE 1 1
48 1 2 1 1 17 THR H . 54 THR H 1 1
49 1 1 1 1 16 LYS HB2 . 53 LYS HB2 1 1
49 1 2 1 1 17 THR H . 54 THR H 1 1
50 1 1 1 1 10 TYR HB3 . 47 TYR HB3 1 1
50 1 2 1 1 11 ASN H . 48 ASN H 1 1
51 1 1 1 1 11 ASN H . 48 ASN H 1 1
51 1 2 1 1 11 ASN HB3 . 48 ASN HB3 1 1
52 1 1 1 1 10 TYR HB2 . 47 TYR HB2 1 1
52 1 2 1 1 11 ASN H . 48 ASN H 1 1
53 1 1 1 1 9 GLU H . 46 GLU H 1 1
53 1 2 1 1 11 ASN H . 48 ASN H 1 1
54 1 1 1 1 11 ASN H . 48 ASN H 1 1
54 1 2 1 1 11 ASN HB2 . 48 ASN HB2 1 1
55 1 1 1 1 11 ASN H . 48 ASN H 1 1
55 1 2 1 1 13 PHE H . 50 PHE H 1 1
56 1 1 1 1 10 TYR QD . 47 TYR QD 1 1
56 1 2 1 1 11 ASN H . 48 ASN H 1 1
57 1 1 1 1 24 ARG HA . 61 ARG HA 1 1
57 1 2 1 1 24 ARG HE . 61 ARG HE 1 1
58 1 1 1 1 18 PHE HB2 . 55 PHE HB2 1 1
58 1 2 1 1 24 ARG HE . 61 ARG HE 1 1
59 1 1 1 1 24 ARG HB3 . 61 ARG HB3 1 1
59 1 2 1 1 24 ARG HE . 61 ARG HE 1 1
60 1 1 1 1 18 PHE H . 55 PHE H 1 1
60 1 2 1 1 24 ARG HE . 61 ARG HE 1 1
61 1 1 1 1 24 ARG HE . 61 ARG HE 1 1
61 1 2 1 1 24 ARG HG2 . 61 ARG HG2 1 1
62 1 1 1 1 24 ARG HB2 . 61 ARG HB2 1 1
62 1 2 1 1 24 ARG HE . 61 ARG HE 1 1
63 1 1 1 1 18 PHE HA . 55 PHE HA 1 1
63 1 2 1 1 24 ARG HE . 61 ARG HE 1 1
64 1 1 1 1 25 VAL MG2 . 62 VAL QG2 1 1
64 1 2 1 1 26 ASN H . 63 ASN H 1 1
65 1 1 1 1 25 VAL HA . 62 VAL HA 1 1
65 1 2 1 1 26 ASN H . 63 ASN H 1 1
66 1 1 1 1 25 VAL MG1 . 62 VAL QG1 1 1
66 1 2 1 1 26 ASN H . 63 ASN H 1 1
67 1 1 1 1 25 VAL HB . 62 VAL HB 1 1
67 1 2 1 1 26 ASN H . 63 ASN H 1 1
68 1 1 1 1 26 ASN H . 63 ASN H 1 1
68 1 2 1 1 26 ASN HB2 . 63 ASN HB2 1 1
69 1 1 1 1 26 ASN H . 63 ASN H 1 1
69 1 2 1 1 26 ASN HB3 . 63 ASN HB3 1 1
70 1 1 1 1 17 THR HA . 54 THR HA 1 1
70 1 2 1 1 18 PHE H . 55 PHE H 1 1
71 1 1 1 1 18 PHE H . 55 PHE H 1 1
71 1 2 1 1 18 PHE HB2 . 55 PHE HB2 1 1
72 1 1 1 1 18 PHE H . 55 PHE H 1 1
72 1 2 1 1 18 PHE QD . 55 PHE QD 1 1
73 1 1 1 1 17 THR MG . 54 THR QG2 1 1
73 1 2 1 1 18 PHE H . 55 PHE H 1 1
74 1 1 1 1 3 ILE HA . 40 ILE HA 1 1
74 1 2 1 1 7 LEU H . 44 LEU H 1 1
75 1 1 1 1 6 LYS QG . 43 LYS QG 1 1
75 1 2 1 1 7 LEU H . 44 LEU H 1 1
76 1 1 1 1 6 LYS QD . 43 LYS QD 1 1
76 1 2 1 1 7 LEU H . 44 LEU H 1 1
77 1 1 1 1 7 LEU H . 44 LEU H 1 1
77 1 2 1 1 7 LEU HG . 44 LEU HG 1 1
78 1 1 1 1 7 LEU H . 44 LEU H 1 1
78 1 2 1 1 7 LEU MD2 . 44 LEU QD2 1 1
79 1 1 1 1 19 GLU QG . 56 GLU QG 1 1
79 1 2 1 1 20 LEU H . 57 LEU H 1 1
80 1 1 1 1 20 LEU H . 57 LEU H 1 1
80 1 2 1 1 20 LEU HB3 . 57 LEU HB3 1 1
81 1 1 1 1 19 GLU HB2 . 56 GLU HB2 1 1
81 1 2 1 1 20 LEU H . 57 LEU H 1 1
82 1 1 1 1 19 GLU HB3 . 56 GLU HB3 1 1
82 1 2 1 1 20 LEU H . 57 LEU H 1 1
83 1 1 1 1 20 LEU H . 57 LEU H 1 1
83 1 2 1 1 21 PRO HD2 . 58 PRO HD2 1 1
84 1 1 1 1 19 GLU HA . 56 GLU HA 1 1
84 1 2 1 1 20 LEU H . 57 LEU H 1 1
85 1 1 1 1 20 LEU H . 57 LEU H 1 1
85 1 2 1 1 20 LEU MD1 . 57 LEU QD1 1 1
86 1 1 1 1 19 GLU H . 56 GLU H 1 1
86 1 2 1 1 20 LEU H . 57 LEU H 1 1
87 1 1 1 1 20 LEU H . 57 LEU H 1 1
87 1 2 1 1 20 LEU HG . 57 LEU HG 1 1
88 1 1 1 1 2 ALA H . 39 ALA H 1 1
88 1 2 1 1 3 ILE H . 40 ILE H 1 1
89 1 1 1 1 21 PRO HA . 58 PRO HA 1 1
89 1 2 1 1 22 ARG H . 59 ARG H 1 1
90 1 1 1 1 23 ALA H . 60 ALA H 1 1
90 1 2 1 1 23 ALA MB . 60 ALA QB 1 1
91 1 1 1 1 23 ALA H . 60 ALA H 1 1
91 1 2 1 1 24 ARG HG3 . 61 ARG HG3 1 1
92 1 1 1 1 20 LEU H . 57 LEU H 1 1
92 1 2 1 1 20 LEU MD2 . 57 LEU QD2 1 1
93 1 1 1 1 22 ARG QD . 59 ARG QD 1 1
93 1 2 1 1 23 ALA H . 60 ALA H 1 1
94 1 1 1 1 23 ALA H . 60 ALA H 1 1
94 1 2 1 1 24 ARG QD . 61 ARG QD 1 1
95 1 1 1 1 22 ARG HA . 59 ARG HA 1 1
95 1 2 1 1 23 ALA H . 60 ALA H 1 1
96 1 1 1 1 3 ILE MD . 40 ILE QD1 1 1
96 1 2 1 1 5 ASN H . 42 ASN H 1 1
97 1 1 1 1 4 LEU QB . 41 LEU QB 1 1
97 1 2 1 1 5 ASN H . 42 ASN H 1 1
98 1 1 1 1 5 ASN H . 42 ASN H 1 1
98 1 2 1 1 6 LYS H . 43 LYS H 1 1
99 1 1 1 1 25 VAL H . 62 VAL H 1 1
99 1 2 1 1 25 VAL MG2 . 62 VAL QG2 1 1
100 1 1 1 1 24 ARG HA . 61 ARG HA 1 1
100 1 2 1 1 25 VAL H . 62 VAL H 1 1
101 1 1 1 1 24 ARG HB3 . 61 ARG HB3 1 1
101 1 2 1 1 25 VAL H . 62 VAL H 1 1
102 1 1 1 1 25 VAL H . 62 VAL H 1 1
102 1 2 1 1 25 VAL MG1 . 62 VAL QG1 1 1
103 1 1 1 1 25 VAL H . 62 VAL H 1 1
103 1 2 1 1 25 VAL HB . 62 VAL HB 1 1
104 1 1 1 1 24 ARG HG2 . 61 ARG HG2 1 1
104 1 2 1 1 25 VAL H . 62 VAL H 1 1
105 1 1 1 1 11 ASN H . 48 ASN H 1 1
105 1 2 1 1 11 ASN HD21 . 48 ASN HD21 1 1
106 1 1 1 1 11 ASN HB3 . 48 ASN HB3 1 1
106 1 2 1 1 11 ASN HD21 . 48 ASN HD21 1 1
107 1 1 1 1 11 ASN HD21 . 48 ASN HD21 1 1
107 1 2 1 1 14 HIS HB3 . 51 HIS HB3 1 1
108 1 1 1 1 8 CYS HB2 . 45 CYS HB2 1 1
108 1 2 1 1 9 GLU H . 46 GLU H 1 1
109 1 1 1 1 8 CYS H . 45 CYS H 1 1
109 1 2 1 1 9 GLU H . 46 GLU H 1 1
110 1 1 1 1 1 ILE H1 . 38 ILE H 1 1
110 1 2 1 1 1 ILE QG . 38 ILE QG1 1 1
111 1 1 1 1 1 ILE H1 . 38 ILE H 1 1
111 1 2 1 1 1 ILE MG . 38 ILE QG2 1 1
112 1 1 1 1 21 PRO HG2 . 58 PRO HG2 1 1
112 1 2 1 1 22 ARG H . 59 ARG H 1 1
113 1 1 1 1 22 ARG H . 59 ARG H 1 1
113 1 2 1 1 22 ARG QB . 59 ARG QB 1 1
114 1 1 1 1 24 ARG H . 61 ARG H 1 1
114 1 2 1 1 24 ARG HG3 . 61 ARG HG3 1 1
115 1 1 1 1 7 LEU QB . 44 LEU QB 1 1
115 1 2 1 1 8 CYS H . 45 CYS H 1 1
116 1 1 1 1 7 LEU H . 44 LEU H 1 1
116 1 2 1 1 8 CYS H . 45 CYS H 1 1
117 1 1 1 1 7 LEU HG . 44 LEU HG 1 1
117 1 2 1 1 8 CYS H . 45 CYS H 1 1
118 1 1 1 1 7 LEU MD2 . 44 LEU QD2 1 1
118 1 2 1 1 8 CYS H . 45 CYS H 1 1
119 1 1 1 1 11 ASN HD21 . 48 ASN HD21 1 1
119 1 2 1 1 15 ASN HB2 . 52 ASN HB2 1 1
120 1 1 1 1 11 ASN HD21 . 48 ASN HD21 1 1
120 1 2 1 1 15 ASN HB3 . 52 ASN HB3 1 1
121 1 1 1 1 11 ASN HD21 . 48 ASN HD21 1 1
121 1 2 1 1 26 ASN HA . 63 ASN HA 1 1
122 1 1 1 1 14 HIS HB2 . 51 HIS HB2 1 1
122 1 2 1 1 15 ASN H . 52 ASN H 1 1
123 1 1 1 1 15 ASN H . 52 ASN H 1 1
123 1 2 1 1 15 ASN HB3 . 52 ASN HB3 1 1
124 1 1 1 1 15 ASN H . 52 ASN H 1 1
124 1 2 1 1 15 ASN HB2 . 52 ASN HB2 1 1
125 1 1 1 1 14 HIS HA . 51 HIS HA 1 1
125 1 2 1 1 15 ASN H . 52 ASN H 1 1
126 1 1 1 1 12 VAL H . 49 VAL H 1 1
126 1 2 1 1 13 PHE H . 50 PHE H 1 1
127 1 1 1 1 13 PHE H . 50 PHE H 1 1
127 1 2 1 1 13 PHE QD . 50 PHE QD 1 1
128 1 1 1 1 12 VAL HB . 49 VAL HB 1 1
128 1 2 1 1 13 PHE H . 50 PHE H 1 1
129 1 1 1 1 13 PHE H . 50 PHE H 1 1
129 1 2 1 1 13 PHE HB3 . 50 PHE HB3 1 1
130 1 1 1 1 13 PHE H . 50 PHE H 1 1
130 1 2 1 1 15 ASN H . 52 ASN H 1 1
131 1 1 1 1 9 GLU HA . 46 GLU HA 1 1
131 1 2 1 1 13 PHE H . 50 PHE H 1 1
132 1 1 1 1 13 PHE H . 50 PHE H 1 1
132 1 2 1 1 13 PHE HB2 . 50 PHE HB2 1 1
133 1 1 1 1 6 LYS H . 43 LYS H 1 1
133 1 2 1 1 7 LEU H . 44 LEU H 1 1
134 1 1 1 1 6 LYS H . 43 LYS H 1 1
134 1 2 1 1 6 LYS QE . 43 LYS QE 1 1
135 1 1 1 1 22 ARG H . 59 ARG H 1 1
135 1 2 1 1 22 ARG QD . 59 ARG QD 1 1
136 1 1 1 1 24 ARG H . 61 ARG H 1 1
136 1 2 1 1 24 ARG QD . 61 ARG QD 1 1
137 1 1 1 1 24 ARG H . 61 ARG H 1 1
137 1 2 1 1 24 ARG HA . 61 ARG HA 1 1
138 1 1 1 1 16 LYS H . 53 LYS H 1 1
138 1 2 1 1 18 PHE QD . 55 PHE QD 1 1
139 1 1 1 1 24 ARG H . 61 ARG H 1 1
139 1 2 1 1 24 ARG HE . 61 ARG HE 1 1
140 1 1 1 1 23 ALA MB . 60 ALA QB 1 1
140 1 2 1 1 24 ARG H . 61 ARG H 1 1
141 1 1 1 1 24 ARG H . 61 ARG H 1 1
141 1 2 1 1 24 ARG HB2 . 61 ARG HB2 1 1
142 1 1 1 1 24 ARG H . 61 ARG H 1 1
142 1 2 1 1 24 ARG HG2 . 61 ARG HG2 1 1
143 1 1 1 1 19 GLU H . 56 GLU H 1 1
143 1 2 1 1 19 GLU QG . 56 GLU QG 1 1
144 1 1 1 1 19 GLU H . 56 GLU H 1 1
144 1 2 1 1 19 GLU HB2 . 56 GLU HB2 1 1
145 1 1 1 1 19 GLU H . 56 GLU H 1 1
145 1 2 1 1 24 ARG H . 61 ARG H 1 1
146 1 1 1 1 19 GLU H . 56 GLU H 1 1
146 1 2 1 1 24 ARG HE . 61 ARG HE 1 1
147 1 1 1 1 18 PHE HA . 55 PHE HA 1 1
147 1 2 1 1 19 GLU H . 56 GLU H 1 1
148 1 1 1 1 19 GLU H . 56 GLU H 1 1
148 1 2 1 1 24 ARG HA . 61 ARG HA 1 1
149 1 1 1 1 10 TYR QD . 47 TYR QD 1 1
149 1 2 1 1 14 HIS H . 51 HIS H 1 1
150 1 1 1 1 19 GLU QG . 56 GLU QG 1 1
150 1 2 1 1 24 ARG H . 61 ARG H 1 1
151 1 1 1 1 19 GLU QG . 56 GLU QG 1 1
151 1 2 1 1 24 ARG HE . 61 ARG HE 1 1
152 1 1 1 1 19 GLU HA . 56 GLU HA 1 1
152 1 2 1 1 19 GLU QG . 56 GLU QG 1 1
153 1 1 1 1 17 THR HA . 54 THR HA 1 1
153 1 2 1 1 19 GLU QG . 56 GLU QG 1 1
154 1 1 1 1 19 GLU HB3 . 56 GLU HB3 1 1
154 1 2 1 1 19 GLU QG . 56 GLU QG 1 1
155 1 1 1 1 17 THR HB . 54 THR HB 1 1
155 1 2 1 1 25 VAL MG2 . 62 VAL QG2 1 1
156 1 1 1 1 3 ILE H . 40 ILE H 1 1
156 1 2 1 1 3 ILE HG13 . 40 ILE HG13 1 1
157 1 1 1 1 24 ARG HA . 61 ARG HA 1 1
157 1 2 1 1 24 ARG QD . 61 ARG QD 1 1
158 1 1 1 1 24 ARG HA . 61 ARG HA 1 1
158 1 2 1 1 24 ARG HG2 . 61 ARG HG2 1 1
159 1 1 1 1 17 THR HB . 54 THR HB 1 1
159 1 2 1 1 24 ARG HA . 61 ARG HA 1 1
160 1 1 1 1 11 ASN HA . 48 ASN HA 1 1
160 1 2 1 1 11 ASN HD21 . 48 ASN HD21 1 1
161 1 1 1 1 22 ARG HA . 59 ARG HA 1 1
161 1 2 1 1 22 ARG HG2 . 59 ARG HG2 1 1
162 1 1 1 1 22 ARG HA . 59 ARG HA 1 1
162 1 2 1 1 22 ARG HG3 . 59 ARG HG3 1 1
163 1 1 1 1 2 ALA H . 39 ALA H 1 1
163 1 2 1 1 3 ILE MD . 40 ILE QD1 1 1
164 1 1 1 1 1 ILE H1 . 38 ILE H 1 1
164 1 2 1 1 1 ILE MD . 38 ILE QD1 1 1
165 1 1 1 1 1 ILE H1 . 38 ILE H 1 1
165 1 2 1 1 3 ILE MD . 40 ILE QD1 1 1
166 1 1 1 1 1 ILE HB . 38 ILE HB 1 1
166 1 2 1 1 1 ILE MD . 38 ILE QD1 1 1
167 1 1 1 1 2 ALA MB . 39 ALA QB 1 1
167 1 2 1 1 3 ILE MD . 40 ILE QD1 1 1
168 1 1 1 1 1 ILE HA . 38 ILE HA 1 1
168 1 2 1 1 3 ILE H . 40 ILE H 1 1
169 1 1 1 1 1 ILE HA . 38 ILE HA 1 1
169 1 2 1 1 1 ILE MD . 38 ILE QD1 1 1
170 1 1 1 1 1 ILE HA . 38 ILE HA 1 1
170 1 2 1 1 2 ALA MB . 39 ALA QB 1 1
171 1 1 1 1 3 ILE H . 40 ILE H 1 1
171 1 2 1 1 3 ILE HG12 . 40 ILE HG12 1 1
172 1 1 1 1 3 ILE HG12 . 40 ILE HG12 1 1
172 1 2 1 1 3 ILE MG . 40 ILE QG2 1 1
173 1 1 1 1 8 CYS HB3 . 45 CYS HB3 1 1
173 1 2 1 1 9 GLU H . 46 GLU H 1 1
174 1 1 1 1 13 PHE QD . 50 PHE QD 1 1
174 1 2 1 1 14 HIS HB2 . 51 HIS HB2 1 1
175 1 1 1 1 12 VAL MG1 . 49 VAL QG1 1 1
175 1 2 1 1 13 PHE QD . 50 PHE QD 1 1
176 1 1 1 1 12 VAL HA . 49 VAL HA 1 1
176 1 2 1 1 12 VAL MG1 . 49 VAL QG1 1 1
177 1 1 1 1 12 VAL MG1 . 49 VAL QG1 1 1
177 1 2 1 1 13 PHE H . 50 PHE H 1 1
178 1 1 1 1 17 THR HA . 54 THR HA 1 1
178 1 2 1 1 18 PHE HA . 55 PHE HA 1 1
179 1 1 1 1 20 LEU HB3 . 57 LEU HB3 1 1
179 1 2 1 1 21 PRO HD2 . 58 PRO HD2 1 1
180 1 1 1 1 16 LYS H . 53 LYS H 1 1
180 1 2 1 1 16 LYS QD . 53 LYS QD 1 1
181 1 1 1 1 16 LYS QD . 53 LYS QD 1 1
181 1 2 1 1 16 LYS HG3 . 53 LYS HG3 1 1
182 1 1 1 1 16 LYS QD . 53 LYS QD 1 1
182 1 2 1 1 17 THR H . 54 THR H 1 1
183 1 1 1 1 16 LYS HB3 . 53 LYS HB3 1 1
183 1 2 1 1 16 LYS QD . 53 LYS QD 1 1
184 1 1 1 1 15 ASN HA . 52 ASN HA 1 1
184 1 2 1 1 16 LYS QD . 53 LYS QD 1 1
185 1 1 1 1 3 ILE HA . 40 ILE HA 1 1
185 1 2 1 1 7 LEU MD2 . 44 LEU QD2 1 1
186 1 1 1 1 7 LEU HA . 44 LEU HA 1 1
186 1 2 1 1 7 LEU MD2 . 44 LEU QD2 1 1
187 1 1 1 1 18 PHE HB2 . 55 PHE HB2 1 1
187 1 2 1 1 19 GLU H . 56 GLU H 1 1
188 1 1 1 1 16 LYS HA . 53 LYS HA 1 1
188 1 2 1 1 18 PHE HB2 . 55 PHE HB2 1 1
189 1 1 1 1 19 GLU HB2 . 56 GLU HB2 1 1
189 1 2 1 1 24 ARG HE . 61 ARG HE 1 1
190 1 1 1 1 18 PHE HA . 55 PHE HA 1 1
190 1 2 1 1 19 GLU HB2 . 56 GLU HB2 1 1
191 1 1 1 1 18 PHE HA . 55 PHE HA 1 1
191 1 2 1 1 24 ARG HB3 . 61 ARG HB3 1 1
192 1 1 1 1 24 ARG HB3 . 61 ARG HB3 1 1
192 1 2 1 1 24 ARG HG2 . 61 ARG HG2 1 1
193 1 1 1 1 16 LYS H . 53 LYS H 1 1
193 1 2 1 1 16 LYS HG3 . 53 LYS HG3 1 1
194 1 1 1 1 16 LYS HA . 53 LYS HA 1 1
194 1 2 1 1 16 LYS QD . 53 LYS QD 1 1
195 1 1 1 1 19 GLU H . 56 GLU H 1 1
195 1 2 1 1 19 GLU HB3 . 56 GLU HB3 1 1
196 1 1 1 1 1 ILE MG . 38 ILE QG2 1 1
196 1 2 1 1 2 ALA HA . 39 ALA HA 1 1
197 1 1 1 1 20 LEU MD2 . 57 LEU QD2 1 1
197 1 2 1 1 23 ALA MB . 60 ALA QB 1 1
198 1 1 1 1 20 LEU HB2 . 57 LEU HB2 1 1
198 1 2 1 1 21 PRO HD2 . 58 PRO HD2 1 1
199 1 1 1 1 17 THR MG . 54 THR QG2 1 1
199 1 2 1 1 25 VAL HA . 62 VAL HA 1 1
200 1 1 1 1 17 THR HB . 54 THR HB 1 1
200 1 2 1 1 25 VAL MG1 . 62 VAL QG1 1 1
201 1 1 1 1 22 ARG QB . 59 ARG QB 1 1
201 1 2 1 1 22 ARG HG3 . 59 ARG HG3 1 1
202 1 1 1 1 24 ARG HG3 . 61 ARG HG3 1 1
202 1 2 1 1 25 VAL H . 62 VAL H 1 1
203 1 1 1 1 3 ILE HA . 40 ILE HA 1 1
203 1 2 1 1 3 ILE HG13 . 40 ILE HG13 1 1
204 1 1 1 1 3 ILE HA . 40 ILE HA 1 1
204 1 2 1 1 3 ILE HG12 . 40 ILE HG12 1 1
205 1 1 1 1 3 ILE HA . 40 ILE HA 1 1
205 1 2 1 1 6 LYS QB . 43 LYS QB 1 1
206 1 1 1 1 3 ILE HA . 40 ILE HA 1 1
206 1 2 1 1 3 ILE MD . 40 ILE QD1 1 1
207 1 1 1 1 3 ILE HA . 40 ILE HA 1 1
207 1 2 1 1 3 ILE MG . 40 ILE QG2 1 1
208 1 1 1 1 24 ARG HB2 . 61 ARG HB2 1 1
208 1 2 1 1 24 ARG HG3 . 61 ARG HG3 1 1
209 1 1 1 1 24 ARG HB2 . 61 ARG HB2 1 1
209 1 2 1 1 25 VAL H . 62 VAL H 1 1
210 1 1 1 1 23 ALA H . 60 ALA H 1 1
210 1 2 1 1 24 ARG HB2 . 61 ARG HB2 1 1
211 1 1 1 1 6 LYS QB . 43 LYS QB 1 1
211 1 2 1 1 6 LYS QE . 43 LYS QE 1 1
212 1 1 1 1 16 LYS HB3 . 53 LYS HB3 1 1
212 1 2 1 1 16 LYS QE . 53 LYS QE 1 1
213 1 1 1 1 6 LYS HA . 43 LYS HA 1 1
213 1 2 1 1 6 LYS QE . 43 LYS QE 1 1
214 1 1 1 1 6 LYS HA . 43 LYS HA 1 1
214 1 2 1 1 6 LYS QB . 43 LYS QB 1 1
215 1 1 1 1 12 VAL MG2 . 49 VAL QG2 1 1
215 1 2 1 1 13 PHE QD . 50 PHE QD 1 1
216 1 1 1 1 12 VAL HA . 49 VAL HA 1 1
216 1 2 1 1 12 VAL MG2 . 49 VAL QG2 1 1
217 1 1 1 1 12 VAL MG2 . 49 VAL QG2 1 1
217 1 2 1 1 13 PHE H . 50 PHE H 1 1
218 1 1 1 1 17 THR MG . 54 THR QG2 1 1
218 1 2 1 1 24 ARG H . 61 ARG H 1 1
219 1 1 1 1 17 THR HA . 54 THR HA 1 1
219 1 2 1 1 17 THR MG . 54 THR QG2 1 1
220 1 1 1 1 17 THR H . 54 THR H 1 1
220 1 2 1 1 17 THR MG . 54 THR QG2 1 1
221 1 1 1 1 17 THR MG . 54 THR QG2 1 1
221 1 2 1 1 25 VAL H . 62 VAL H 1 1
222 1 1 1 1 17 THR MG . 54 THR QG2 1 1
222 1 2 1 1 18 PHE QD . 55 PHE QD 1 1
223 1 1 1 1 17 THR MG . 54 THR QG2 1 1
223 1 2 1 1 18 PHE HA . 55 PHE HA 1 1
224 1 1 1 1 6 LYS QG . 43 LYS QG 1 1
224 1 2 1 1 7 LEU QB . 44 LEU QB 1 1
225 1 1 1 1 6 LYS H . 43 LYS H 1 1
225 1 2 1 1 6 LYS QG . 43 LYS QG 1 1
226 1 1 1 1 20 LEU HB2 . 57 LEU HB2 1 1
226 1 2 1 1 21 PRO HG2 . 58 PRO HG2 1 1
227 1 1 1 1 9 GLU HB2 . 46 GLU HB2 1 1
227 1 2 1 1 10 TYR H . 47 TYR H 1 1
228 1 1 1 1 20 LEU HB3 . 57 LEU HB3 1 1
228 1 2 1 1 20 LEU MD2 . 57 LEU QD2 1 1
229 1 1 1 1 20 LEU MD2 . 57 LEU QD2 1 1
229 1 2 1 1 21 PRO HD2 . 58 PRO HD2 1 1
230 1 1 1 1 20 LEU HA . 57 LEU HA 1 1
230 1 2 1 1 20 LEU MD2 . 57 LEU QD2 1 1
231 1 1 1 1 16 LYS HA . 53 LYS HA 1 1
231 1 2 1 1 16 LYS HG2 . 53 LYS HG2 1 1
232 1 1 1 1 15 ASN HA . 52 ASN HA 1 1
232 1 2 1 1 16 LYS HG2 . 53 LYS HG2 1 1
233 1 1 1 1 16 LYS QE . 53 LYS QE 1 1
233 1 2 1 1 16 LYS HG3 . 53 LYS HG3 1 1
234 1 1 1 1 16 LYS HA . 53 LYS HA 1 1
234 1 2 1 1 16 LYS QE . 53 LYS QE 1 1
235 1 1 1 1 16 LYS HB2 . 53 LYS HB2 1 1
235 1 2 1 1 16 LYS QE . 53 LYS QE 1 1
236 1 1 1 1 18 PHE HA . 55 PHE HA 1 1
236 1 2 1 1 19 GLU QG . 56 GLU QG 1 1
237 1 1 1 1 18 PHE HA . 55 PHE HA 1 1
237 1 2 1 1 24 ARG HA . 61 ARG HA 1 1
238 1 1 1 1 18 PHE HA . 55 PHE HA 1 1
238 1 2 1 1 18 PHE QD . 55 PHE QD 1 1
239 1 1 1 1 9 GLU QG . 46 GLU QG 1 1
239 1 2 1 1 10 TYR H . 47 TYR H 1 1
240 1 1 1 1 9 GLU H . 46 GLU H 1 1
240 1 2 1 1 9 GLU QG . 46 GLU QG 1 1
241 1 1 1 1 20 LEU HA . 57 LEU HA 1 1
241 1 2 1 1 21 PRO HD2 . 58 PRO HD2 1 1
242 1 1 1 1 20 LEU HA . 57 LEU HA 1 1
242 1 2 1 1 21 PRO HD3 . 58 PRO HD3 1 1
243 1 1 1 1 20 LEU HA . 57 LEU HA 1 1
243 1 2 1 1 20 LEU MD1 . 57 LEU QD1 1 1
244 1 1 1 1 20 LEU HB3 . 57 LEU HB3 1 1
244 1 2 1 1 21 PRO HD3 . 58 PRO HD3 1 1
245 1 1 1 1 20 LEU H . 57 LEU H 1 1
245 1 2 1 1 21 PRO HD3 . 58 PRO HD3 1 1
246 1 1 1 1 20 LEU HB2 . 57 LEU HB2 1 1
246 1 2 1 1 21 PRO HD3 . 58 PRO HD3 1 1
247 1 1 1 1 3 ILE HB . 40 ILE HB 1 1
247 1 2 1 1 3 ILE MD . 40 ILE QD1 1 1
248 1 1 1 1 3 ILE H . 40 ILE H 1 1
248 1 2 1 1 3 ILE MD . 40 ILE QD1 1 1
249 1 1 1 1 22 ARG HA . 59 ARG HA 1 1
249 1 2 1 1 22 ARG QD . 59 ARG QD 1 1
250 1 1 1 1 8 CYS HA . 45 CYS HA 1 1
250 1 2 1 1 11 ASN HB2 . 48 ASN HB2 1 1
251 1 1 1 1 22 ARG QB . 59 ARG QB 1 1
251 1 2 1 1 22 ARG HG2 . 59 ARG HG2 1 1
252 1 1 1 1 1 ILE HB . 38 ILE HB 1 1
252 1 2 1 1 2 ALA H . 39 ALA H 1 1
253 1 1 1 1 10 TYR HA . 47 TYR HA 1 1
253 1 2 1 1 15 ASN H . 52 ASN H 1 1
254 1 1 1 1 10 TYR HA . 47 TYR HA 1 1
254 1 2 1 1 10 TYR QE . 47 TYR QE 1 1
255 1 1 1 1 10 TYR HA . 47 TYR HA 1 1
255 1 2 1 1 10 TYR QD . 47 TYR QD 1 1
256 1 1 1 1 1 ILE HA . 38 ILE HA 1 1
256 1 2 1 1 1 ILE MG . 38 ILE QG2 1 1
257 1 1 1 1 3 ILE MG . 40 ILE QG2 1 1
257 1 2 1 1 4 LEU H . 41 LEU H 1 1
258 1 1 1 1 1 ILE MG . 38 ILE QG2 1 1
258 1 2 1 1 2 ALA MB . 39 ALA QB 1 1
259 1 1 1 1 8 CYS HA . 45 CYS HA 1 1
259 1 2 1 1 11 ASN HB3 . 48 ASN HB3 1 1
260 1 1 1 1 13 PHE HA . 50 PHE HA 1 1
260 1 2 1 1 13 PHE QD . 50 PHE QD 1 1
261 1 1 1 1 6 LYS QB . 43 LYS QB 1 1
261 1 2 1 1 6 LYS QD . 43 LYS QD 1 1
262 1 1 1 1 6 LYS H . 43 LYS H 1 1
262 1 2 1 1 6 LYS QD . 43 LYS QD 1 1
263 1 1 1 1 6 LYS HA . 43 LYS HA 1 1
263 1 2 1 1 6 LYS QD . 43 LYS QD 1 1
264 1 1 1 1 2 ALA H . 39 ALA H 1 1
264 1 2 1 1 2 ALA MB . 39 ALA QB 1 1
265 1 1 1 1 1 ILE HB . 38 ILE HB 1 1
265 1 2 1 1 2 ALA MB . 39 ALA QB 1 1
266 1 1 1 1 17 THR HB . 54 THR HB 1 1
266 1 2 1 1 25 VAL H . 62 VAL H 1 1
267 1 1 1 1 17 THR HB . 54 THR HB 1 1
267 1 2 1 1 18 PHE QD . 55 PHE QD 1 1
268 1 1 1 1 16 LYS HG2 . 53 LYS HG2 1 1
268 1 2 1 1 17 THR HB . 54 THR HB 1 1
269 1 1 1 1 17 THR HB . 54 THR HB 1 1
269 1 2 1 1 18 PHE HA . 55 PHE HA 1 1
270 1 1 1 1 20 LEU HB3 . 57 LEU HB3 1 1
270 1 2 1 1 20 LEU MD1 . 57 LEU QD1 1 1
271 1 1 1 1 20 LEU MD1 . 57 LEU QD1 1 1
271 1 2 1 1 23 ALA MB . 60 ALA QB 1 1
272 1 1 1 1 20 LEU MD1 . 57 LEU QD1 1 1
272 1 2 1 1 21 PRO HD2 . 58 PRO HD2 1 1
273 1 1 1 1 9 GLU HA . 46 GLU HA 1 1
273 1 2 1 1 12 VAL HB . 49 VAL HB 1 1
274 1 1 1 1 15 ASN HA . 52 ASN HA 1 1
274 1 2 1 1 16 LYS QE . 53 LYS QE 1 1
275 1 1 1 1 15 ASN HA . 52 ASN HA 1 1
275 1 2 1 1 16 LYS H . 53 LYS H 1 1
276 1 1 1 1 18 PHE H . 55 PHE H 1 1
276 1 2 1 1 18 PHE HB3 . 55 PHE HB3 1 1
277 1 1 1 1 18 PHE HB3 . 55 PHE HB3 1 1
277 1 2 1 1 19 GLU H . 56 GLU H 1 1
278 1 1 1 1 20 LEU HB2 . 57 LEU HB2 1 1
278 1 2 1 1 23 ALA MB . 60 ALA QB 1 1
279 1 1 1 1 20 LEU H . 57 LEU H 1 1
279 1 2 1 1 20 LEU HB2 . 57 LEU HB2 1 1
280 1 1 1 1 27 THR HA . 64 THR HA 1 1
280 1 2 1 1 27 THR HB . 64 THR HB 1 1
281 1 1 1 1 17 THR HA . 54 THR HA 1 1
281 1 2 1 1 18 PHE HB2 . 55 PHE HB2 1 1
282 1 1 1 1 3 ILE HA . 40 ILE HA 1 1
282 1 2 1 1 7 LEU MD1 . 44 LEU QD1 1 1
283 1 1 1 1 7 LEU H . 44 LEU H 1 1
283 1 2 1 1 7 LEU MD1 . 44 LEU QD1 1 1
284 1 1 1 1 7 LEU HA . 44 LEU HA 1 1
284 1 2 1 1 7 LEU MD1 . 44 LEU QD1 1 1
285 1 1 1 1 7 LEU MD1 . 44 LEU QD1 1 1
285 1 2 1 1 8 CYS H . 45 CYS H 1 1
286 1 1 1 1 6 LYS HA . 43 LYS HA 1 1
286 1 2 1 1 9 GLU HB2 . 46 GLU HB2 1 1
287 1 1 1 1 6 LYS HA . 43 LYS HA 1 1
287 1 2 1 1 9 GLU HB3 . 46 GLU HB3 1 1
288 1 1 1 1 16 LYS HB2 . 53 LYS HB2 1 1
288 1 2 1 1 18 PHE QD . 55 PHE QD 1 1
289 1 1 1 1 16 LYS HB2 . 53 LYS HB2 1 1
289 1 2 1 1 16 LYS QD . 53 LYS QD 1 1
290 1 1 1 1 11 ASN HD22 . 48 ASN HD22 1 1
290 1 2 1 1 26 ASN HA . 63 ASN HA 1 1
291 1 1 1 1 20 LEU HB3 . 57 LEU HB3 1 1
291 1 2 1 1 20 LEU HG . 57 LEU HG 1 1
292 1 1 1 1 20 LEU HB2 . 57 LEU HB2 1 1
292 1 2 1 1 20 LEU HG . 57 LEU HG 1 1
293 1 1 1 1 3 ILE HG13 . 40 ILE HG13 1 1
293 1 2 1 1 3 ILE MG . 40 ILE QG2 1 1
294 1 1 1 1 3 ILE H . 40 ILE H 1 1
294 1 2 1 1 3 ILE MG . 40 ILE QG2 1 1
295 1 1 1 1 1 ILE MD . 38 ILE QD1 1 1
295 1 2 1 1 1 ILE MG . 38 ILE QG2 1 1
296 1 1 1 1 2 ALA H . 39 ALA H 1 1
296 1 2 1 1 5 ASN QB . 42 ASN QB 1 1
297 1 1 1 1 2 ALA MB . 39 ALA QB 1 1
297 1 2 1 1 5 ASN QB . 42 ASN QB 1 1
298 1 1 1 1 3 ILE H . 40 ILE H 1 1
298 1 2 1 1 3 ILE QG . 40 ILE QG1 1 1
299 1 1 1 1 3 ILE HA . 40 ILE HA 1 1
299 1 2 1 1 3 ILE QG . 40 ILE QG1 1 1
300 1 1 1 1 3 ILE HA . 40 ILE HA 1 1
300 1 2 1 1 7 LEU QD . 44 LEU QQD 1 1
301 1 1 1 1 3 ILE QG . 40 ILE QG1 1 1
301 1 2 1 1 3 ILE MG . 40 ILE QG2 1 1
302 1 1 1 1 6 LYS HA . 43 LYS HA 1 1
302 1 2 1 1 9 GLU QB . 46 GLU QB 1 1
303 1 1 1 1 7 LEU H . 44 LEU H 1 1
303 1 2 1 1 7 LEU QD . 44 LEU QQD 1 1
304 1 1 1 1 7 LEU HA . 44 LEU HA 1 1
304 1 2 1 1 7 LEU QD . 44 LEU QQD 1 1
305 1 1 1 1 7 LEU QD . 44 LEU QQD 1 1
305 1 2 1 1 8 CYS H . 45 CYS H 1 1
306 1 1 1 1 8 CYS HA . 45 CYS HA 1 1
306 1 2 1 1 12 VAL QG . 49 VAL QQG 1 1
307 1 1 1 1 8 CYS QB . 45 CYS QB 1 1
307 1 2 1 1 9 GLU H . 46 GLU H 1 1
308 1 1 1 1 8 CYS QB . 45 CYS QB 1 1
308 1 2 1 1 12 VAL QG . 49 VAL QQG 1 1
309 1 1 1 1 9 GLU H . 46 GLU H 1 1
309 1 2 1 1 9 GLU QB . 46 GLU QB 1 1
310 1 1 1 1 9 GLU HA . 46 GLU HA 1 1
310 1 2 1 1 12 VAL QG . 49 VAL QQG 1 1
311 1 1 1 1 9 GLU QB . 46 GLU QB 1 1
311 1 2 1 1 10 TYR H . 47 TYR H 1 1
312 1 1 1 1 10 TYR HA . 47 TYR HA 1 1
312 1 2 1 1 13 PHE QB . 50 PHE QB 1 1
313 1 1 1 1 11 ASN HB2 . 48 ASN HB2 1 1
313 1 2 1 1 12 VAL QG . 49 VAL QQG 1 1
314 1 1 1 1 11 ASN HD21 . 48 ASN HD21 1 1
314 1 2 1 1 15 ASN QB . 52 ASN QB 1 1
315 1 1 1 1 11 ASN HD21 . 48 ASN HD21 1 1
315 1 2 1 1 26 ASN QB . 63 ASN QB 1 1
316 1 1 1 1 11 ASN HD22 . 48 ASN HD22 1 1
316 1 2 1 1 15 ASN QB . 52 ASN QB 1 1
317 1 1 1 1 11 ASN HD22 . 48 ASN HD22 1 1
317 1 2 1 1 26 ASN QB . 63 ASN QB 1 1
318 1 1 1 1 12 VAL H . 49 VAL H 1 1
318 1 2 1 1 12 VAL QG . 49 VAL QQG 1 1
319 1 1 1 1 12 VAL QG . 49 VAL QQG 1 1
319 1 2 1 1 13 PHE H . 50 PHE H 1 1
320 1 1 1 1 12 VAL QG . 49 VAL QQG 1 1
320 1 2 1 1 13 PHE HA . 50 PHE HA 1 1
321 1 1 1 1 13 PHE QB . 50 PHE QB 1 1
321 1 2 1 1 14 HIS H . 51 HIS H 1 1
322 1 1 1 1 15 ASN H . 52 ASN H 1 1
322 1 2 1 1 15 ASN QB . 52 ASN QB 1 1
323 1 1 1 1 15 ASN HA . 52 ASN HA 1 1
323 1 2 1 1 15 ASN QB . 52 ASN QB 1 1
324 1 1 1 1 15 ASN QB . 52 ASN QB 1 1
324 1 2 1 1 16 LYS H . 53 LYS H 1 1
325 1 1 1 1 15 ASN QB . 52 ASN QB 1 1
325 1 2 1 1 26 ASN HA . 63 ASN HA 1 1
326 1 1 1 1 15 ASN QB . 52 ASN QB 1 1
326 1 2 1 1 27 THR HB . 64 THR HB 1 1
327 1 1 1 1 17 THR HB . 54 THR HB 1 1
327 1 2 1 1 25 VAL QG . 62 VAL QQG 1 1
328 1 1 1 1 17 THR MG . 54 THR QG2 1 1
328 1 2 1 1 25 VAL QG . 62 VAL QQG 1 1
329 1 1 1 1 20 LEU H . 57 LEU H 1 1
329 1 2 1 1 20 LEU QD . 57 LEU QQD 1 1
330 1 1 1 1 20 LEU HA . 57 LEU HA 1 1
330 1 2 1 1 20 LEU QD . 57 LEU QQD 1 1
331 1 1 1 1 20 LEU HB3 . 57 LEU HB3 1 1
331 1 2 1 1 20 LEU QD . 57 LEU QQD 1 1
332 1 1 1 1 20 LEU QD . 57 LEU QQD 1 1
332 1 2 1 1 21 PRO QB . 58 PRO QB 1 1
333 1 1 1 1 20 LEU QD . 57 LEU QQD 1 1
333 1 2 1 1 21 PRO HG2 . 58 PRO HG2 1 1
334 1 1 1 1 20 LEU QD . 57 LEU QQD 1 1
334 1 2 1 1 21 PRO HD2 . 58 PRO HD2 1 1
335 1 1 1 1 20 LEU QD . 57 LEU QQD 1 1
335 1 2 1 1 21 PRO HD3 . 58 PRO HD3 1 1
336 1 1 1 1 20 LEU QD . 57 LEU QQD 1 1
336 1 2 1 1 22 ARG H . 59 ARG H 1 1
337 1 1 1 1 20 LEU QD . 57 LEU QQD 1 1
337 1 2 1 1 22 ARG HA . 59 ARG HA 1 1
338 1 1 1 1 20 LEU QD . 57 LEU QQD 1 1
338 1 2 1 1 23 ALA HA . 60 ALA HA 1 1
339 1 1 1 1 20 LEU QD . 57 LEU QQD 1 1
339 1 2 1 1 23 ALA MB . 60 ALA QB 1 1
340 1 1 1 1 21 PRO QB . 58 PRO QB 1 1
340 1 2 1 1 22 ARG H . 59 ARG H 1 1
341 1 1 1 1 22 ARG HA . 59 ARG HA 1 1
341 1 2 1 1 22 ARG QG . 59 ARG QG 1 1
342 1 1 1 1 22 ARG QB . 59 ARG QB 1 1
342 1 2 1 1 22 ARG QG . 59 ARG QG 1 1
343 1 1 1 1 25 VAL H . 62 VAL H 1 1
343 1 2 1 1 25 VAL QG . 62 VAL QQG 1 1
344 1 1 1 1 25 VAL HA . 62 VAL HA 1 1
344 1 2 1 1 25 VAL QG . 62 VAL QQG 1 1
345 1 1 1 1 25 VAL QG . 62 VAL QQG 1 1
345 1 2 1 1 26 ASN H . 63 ASN H 1 1
346 1 1 1 1 26 ASN H . 63 ASN H 1 1
346 1 2 1 1 26 ASN QB . 63 ASN QB 1 1
347 1 1 1 1 26 ASN QB . 63 ASN QB 1 1
347 1 2 1 1 27 THR HB . 64 THR HB 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 . . . . . . . 4.08 1 1
2 1 . . . . . . . 3.58 1 1
3 1 . . . . . . . 4.08 1 1
4 1 . . . . . . . 4.19 1 1
5 1 . . . . . . . 4.02 1 1
6 1 . . . . . . . 3.55 1 1
7 1 . . . . . . . 3.52 1 1
8 1 . . . . . . . 4.4 1 1
9 1 . . . . . . . 3.82 1 1
10 1 . . . . . . . 4.05 1 1
11 1 . . . . . . . 3.96 1 1
12 1 . . . . . . . 4.1 1 1
13 1 . . . . . . . 4.58 1 1
14 1 . . . . . . . 3.96 1 1
15 1 . . . . . . . 5.24 1 1
16 1 . . . . . . . 4.07 1 1
17 1 . . . . . . . 4.17 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 4.19 1 1
20 1 . . . . . . . 4.12 1 1
21 1 . . . . . . . 3.98 1 1
22 1 . . . . . . . 3.5 1 1
23 1 . . . . . . . 4.48 1 1
24 1 . . . . . . . 3.54 1 1
25 1 . . . . . . . 3.93 1 1
26 1 . . . . . . . 3.55 1 1
27 1 . . . . . . . 3.79 1 1
28 1 . . . . . . . 3.93 1 1
29 1 . . . . . . . 2.99 1 1
30 1 . . . . . . . 4.6 1 1
31 1 . . . . . . . 3.95 1 1
32 1 . . . . . . . 4.06 1 1
33 1 . . . . . . . 4.18 1 1
34 1 . . . . . . . 4.13 1 1
35 1 . . . . . . . 4.83 1 1
36 1 . . . . . . . 5.19 1 1
37 1 . . . . . . . 4.67 1 1
38 1 . . . . . . . 4.93 1 1
39 1 . . . . . . . 4.1 1 1
40 1 . . . . . . . 4.27 1 1
41 1 . . . . . . . 2.94 1 1
42 1 . . . . . . . 4.36 1 1
43 1 . . . . . . . 3.03 1 1
44 1 . . . . . . . 3.06 1 1
45 1 . . . . . . . 4.7 1 1
46 1 . . . . . . . 3.55 1 1
47 1 . . . . . . . 3.76 1 1
48 1 . . . . . . . 4.81 1 1
49 1 . . . . . . . 3.63 1 1
50 1 . . . . . . . 4.0 1 1
51 1 . . . . . . . 3.94 1 1
52 1 . . . . . . . 4.0 1 1
53 1 . . . . . . . 4.18 1 1
54 1 . . . . . . . 3.96 1 1
55 1 . . . . . . . 4.33 1 1
56 1 . . . . . . . 4.74 1 1
57 1 . . . . . . . 4.04 1 1
58 1 . . . . . . . 4.49 1 1
59 1 . . . . . . . 4.13 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 3.83 1 1
62 1 . . . . . . . 4.57 1 1
63 1 . . . . . . . 2.75 1 1
64 1 . . . . . . . 4.14 1 1
65 1 . . . . . . . 2.57 1 1
66 1 . . . . . . . 4.14 1 1
67 1 . . . . . . . 4.05 1 1
68 1 . . . . . . . 3.75 1 1
69 1 . . . . . . . 3.75 1 1
70 1 . . . . . . . 2.64 1 1
71 1 . . . . . . . 2.98 1 1
72 1 . . . . . . . 2.88 1 1
73 1 . . . . . . . 3.94 1 1
74 1 . . . . . . . 5.04 1 1
75 1 . . . . . . . 4.62 1 1
76 1 . . . . . . . 4.84 1 1
77 1 . . . . . . . 4.59 1 1
78 1 . . . . . . . 3.96 1 1
79 1 . . . . . . . 4.04 1 1
80 1 . . . . . . . 2.84 1 1
81 1 . . . . . . . 3.28 1 1
82 1 . . . . . . . 3.22 1 1
83 1 . . . . . . . 4.81 1 1
84 1 . . . . . . . 2.89 1 1
85 1 . . . . . . . 3.8 1 1
86 1 . . . . . . . 4.38 1 1
87 1 . . . . . . . 3.8 1 1
88 1 . . . . . . . 4.28 1 1
89 1 . . . . . . . 2.98 1 1
90 1 . . . . . . . 2.98 1 1
91 1 . . . . . . . 3.04 1 1
92 1 . . . . . . . 3.8 1 1
93 1 . . . . . . . 5.25 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 2.55 1 1
96 1 . . . . . . . 5.32 1 1
97 1 . . . . . . . 4.59 1 1
98 1 . . . . . . . 5.0 1 1
99 1 . . . . . . . 3.47 1 1
100 1 . . . . . . . 2.52 1 1
101 1 . . . . . . . 4.16 1 1
102 1 . . . . . . . 3.47 1 1
103 1 . . . . . . . 3.72 1 1
104 1 . . . . . . . 4.85 1 1
105 1 . . . . . . . 4.03 1 1
106 1 . . . . . . . 3.13 1 1
107 1 . . . . . . . 5.33 1 1
108 1 . . . . . . . 5.17 1 1
109 1 . . . . . . . 3.2 1 1
110 1 . . . . . . . 4.46 1 1
111 1 . . . . . . . 4.12 1 1
112 1 . . . . . . . 4.53 1 1
113 1 . . . . . . . 2.91 1 1
114 1 . . . . . . . 3.35 1 1
115 1 . . . . . . . 4.47 1 1
116 1 . . . . . . . 4.81 1 1
117 1 . . . . . . . 5.11 1 1
118 1 . . . . . . . 5.22 1 1
119 1 . . . . . . . 4.09 1 1
120 1 . . . . . . . 4.09 1 1
121 1 . . . . . . . 4.1 1 1
122 1 . . . . . . . 4.51 1 1
123 1 . . . . . . . 3.73 1 1
124 1 . . . . . . . 3.73 1 1
125 1 . . . . . . . 3.14 1 1
126 1 . . . . . . . 3.43 1 1
127 1 . . . . . . . 4.57 1 1
128 1 . . . . . . . 4.22 1 1
129 1 . . . . . . . 3.76 1 1
130 1 . . . . . . . 4.58 1 1
131 1 . . . . . . . 4.7 1 1
132 1 . . . . . . . 3.76 1 1
133 1 . . . . . . . 4.47 1 1
134 1 . . . . . . . 4.61 1 1
135 1 . . . . . . . 4.96 1 1
136 1 . . . . . . . 5.28 1 1
137 1 . . . . . . . 2.64 1 1
138 1 . . . . . . . 4.93 1 1
139 1 . . . . . . . 5.25 1 1
140 1 . . . . . . . 3.06 1 1
141 1 . . . . . . . 3.67 1 1
142 1 . . . . . . . 2.85 1 1
143 1 . . . . . . . 3.28 1 1
144 1 . . . . . . . 2.99 1 1
145 1 . . . . . . . 3.71 1 1
146 1 . . . . . . . 3.77 1 1
147 1 . . . . . . . 2.62 1 1
148 1 . . . . . . . 3.93 1 1
149 1 . . . . . . . 5.01 1 1
150 1 . . . . . . . 4.73 1 1
151 1 . . . . . . . 4.82 1 1
152 1 . . . . . . . 3.6 1 1
153 1 . . . . . . . 4.22 1 1
154 1 . . . . . . . 2.44 1 1
155 1 . . . . . . . 3.55 1 1
156 1 . . . . . . . 4.51 1 1
157 1 . . . . . . . 3.89 1 1
158 1 . . . . . . . 3.22 1 1
159 1 . . . . . . . 4.83 1 1
160 1 . . . . . . . 3.68 1 1
161 1 . . . . . . . 4.03 1 1
162 1 . . . . . . . 4.03 1 1
163 1 . . . . . . . 3.65 1 1
164 1 . . . . . . . 4.02 1 1
165 1 . . . . . . . 4.59 1 1
166 1 . . . . . . . 3.41 1 1
167 1 . . . . . . . 3.47 1 1
168 1 . . . . . . . 4.71 1 1
169 1 . . . . . . . 3.9 1 1
170 1 . . . . . . . 5.06 1 1
171 1 . . . . . . . 4.51 1 1
172 1 . . . . . . . 3.45 1 1
173 1 . . . . . . . 5.17 1 1
174 1 . . . . . . . 5.2 1 1
175 1 . . . . . . . 4.09 1 1
176 1 . . . . . . . 3.49 1 1
177 1 . . . . . . . 3.99 1 1
178 1 . . . . . . . 4.8 1 1
179 1 . . . . . . . 4.11 1 1
180 1 . . . . . . . 4.76 1 1
181 1 . . . . . . . 2.76 1 1
182 1 . . . . . . . 4.24 1 1
183 1 . . . . . . . 2.63 1 1
184 1 . . . . . . . 5.02 1 1
185 1 . . . . . . . 5.04 1 1
186 1 . . . . . . . 3.81 1 1
187 1 . . . . . . . 4.24 1 1
188 1 . . . . . . . 5.43 1 1
189 1 . . . . . . . 4.73 1 1
190 1 . . . . . . . 4.82 1 1
191 1 . . . . . . . 4.73 1 1
192 1 . . . . . . . 2.84 1 1
193 1 . . . . . . . 4.74 1 1
194 1 . . . . . . . 4.6 1 1
195 1 . . . . . . . 3.99 1 1
196 1 . . . . . . . 3.43 1 1
197 1 . . . . . . . 3.98 1 1
198 1 . . . . . . . 4.22 1 1
199 1 . . . . . . . 5.25 1 1
200 1 . . . . . . . 3.55 1 1
201 1 . . . . . . . 2.76 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 3.59 1 1
204 1 . . . . . . . 3.59 1 1
205 1 . . . . . . . 4.82 1 1
206 1 . . . . . . . 3.0 1 1
207 1 . . . . . . . 2.55 1 1
208 1 . . . . . . . 2.62 1 1
209 1 . . . . . . . 4.72 1 1
210 1 . . . . . . . 4.72 1 1
211 1 . . . . . . . 3.32 1 1
212 1 . . . . . . . 3.77 1 1
213 1 . . . . . . . 4.63 1 1
214 1 . . . . . . . 2.69 1 1
215 1 . . . . . . . 4.09 1 1
216 1 . . . . . . . 3.49 1 1
217 1 . . . . . . . 3.99 1 1
218 1 . . . . . . . 5.01 1 1
219 1 . . . . . . . 3.32 1 1
220 1 . . . . . . . 4.1 1 1
221 1 . . . . . . . 3.92 1 1
222 1 . . . . . . . 5.18 1 1
223 1 . . . . . . . 4.37 1 1
224 1 . . . . . . . 4.79 1 1
225 1 . . . . . . . 4.48 1 1
226 1 . . . . . . . 3.79 1 1
227 1 . . . . . . . 4.93 1 1
228 1 . . . . . . . 3.49 1 1
229 1 . . . . . . . 4.49 1 1
230 1 . . . . . . . 4.17 1 1
231 1 . . . . . . . 4.23 1 1
232 1 . . . . . . . 5.01 1 1
233 1 . . . . . . . 3.77 1 1
234 1 . . . . . . . 4.73 1 1
235 1 . . . . . . . 4.02 1 1
236 1 . . . . . . . 3.74 1 1
237 1 . . . . . . . 3.76 1 1
238 1 . . . . . . . 2.96 1 1
239 1 . . . . . . . 4.65 1 1
240 1 . . . . . . . 4.47 1 1
241 1 . . . . . . . 3.38 1 1
242 1 . . . . . . . 3.3 1 1
243 1 . . . . . . . 4.17 1 1
244 1 . . . . . . . 4.69 1 1
245 1 . . . . . . . 5.01 1 1
246 1 . . . . . . . 4.72 1 1
247 1 . . . . . . . 2.78 1 1
248 1 . . . . . . . 3.44 1 1
249 1 . . . . . . . 3.96 1 1
250 1 . . . . . . . 4.69 1 1
251 1 . . . . . . . 2.76 1 1
252 1 . . . . . . . 4.16 1 1
253 1 . . . . . . . 5.32 1 1
254 1 . . . . . . . 4.56 1 1
255 1 . . . . . . . 4.16 1 1
256 1 . . . . . . . 3.29 1 1
257 1 . . . . . . . 4.04 1 1
258 1 . . . . . . . 3.55 1 1
259 1 . . . . . . . 5.5 1 1
260 1 . . . . . . . 3.8 1 1
261 1 . . . . . . . 3.29 1 1
262 1 . . . . . . . 4.55 1 1
263 1 . . . . . . . 4.52 1 1
264 1 . . . . . . . 3.56 1 1
265 1 . . . . . . . 3.79 1 1
266 1 . . . . . . . 3.9 1 1
267 1 . . . . . . . 4.97 1 1
268 1 . . . . . . . 4.22 1 1
269 1 . . . . . . . 4.86 1 1
270 1 . . . . . . . 3.49 1 1
271 1 . . . . . . . 3.98 1 1
272 1 . . . . . . . 4.49 1 1
273 1 . . . . . . . 4.38 1 1
274 1 . . . . . . . 2.7 1 1
275 1 . . . . . . . 2.46 1 1
276 1 . . . . . . . 3.6 1 1
277 1 . . . . . . . 3.18 1 1
278 1 . . . . . . . 5.29 1 1
279 1 . . . . . . . 3.72 1 1
280 1 . . . . . . . 3.0 1 1
281 1 . . . . . . . 4.92 1 1
282 1 . . . . . . . 5.04 1 1
283 1 . . . . . . . 3.96 1 1
284 1 . . . . . . . 3.81 1 1
285 1 . . . . . . . 5.22 1 1
286 1 . . . . . . . 4.0 1 1
287 1 . . . . . . . 4.0 1 1
288 1 . . . . . . . 4.85 1 1
289 1 . . . . . . . 3.28 1 1
290 1 . . . . . . . 4.72 1 1
291 1 . . . . . . . 2.91 1 1
292 1 . . . . . . . 2.4 1 1
293 1 . . . . . . . 3.45 1 1
294 1 . . . . . . . 3.74 1 1
295 1 . . . . . . . 2.4 1 1
296 1 . . . . . . . 4.89 1 1
297 1 . . . . . . . 4.21 1 1
298 1 . . . . . . . 3.92 1 1
299 1 . . . . . . . 3.0 1 1
300 1 . . . . . . . 3.95 1 1
301 1 . . . . . . . 2.65 1 1
302 1 . . . . . . . 3.43 1 1
303 1 . . . . . . . 3.2 1 1
304 1 . . . . . . . 3.34 1 1
305 1 . . . . . . . 4.32 1 1
306 1 . . . . . . . 4.58 1 1
307 1 . . . . . . . 4.39 1 1
308 1 . . . . . . . 4.34 1 1
309 1 . . . . . . . 3.6 1 1
310 1 . . . . . . . 4.03 1 1
311 1 . . . . . . . 4.28 1 1
312 1 . . . . . . . 4.46 1 1
313 1 . . . . . . . 5.44 1 1
314 1 . . . . . . . 3.21 1 1
315 1 . . . . . . . 4.45 1 1
316 1 . . . . . . . 4.26 1 1
317 1 . . . . . . . 3.96 1 1
318 1 . . . . . . . 3.33 1 1
319 1 . . . . . . . 3.44 1 1
320 1 . . . . . . . 4.16 1 1
321 1 . . . . . . . 3.33 1 1
322 1 . . . . . . . 3.16 1 1
323 1 . . . . . . . 2.42 1 1
324 1 . . . . . . . 3.56 1 1
325 1 . . . . . . . 4.47 1 1
326 1 . . . . . . . 4.71 1 1
327 1 . . . . . . . 3.1 1 1
328 1 . . . . . . . 2.91 1 1
329 1 . . . . . . . 3.22 1 1
330 1 . . . . . . . 3.36 1 1
331 1 . . . . . . . 2.84 1 1
332 1 . . . . . . . 4.85 1 1
333 1 . . . . . . . 4.86 1 1
334 1 . . . . . . . 3.67 1 1
335 1 . . . . . . . 4.75 1 1
336 1 . . . . . . . 4.51 1 1
337 1 . . . . . . . 4.31 1 1
338 1 . . . . . . . 4.38 1 1
339 1 . . . . . . . 3.37 1 1
340 1 . . . . . . . 4.0 1 1
341 1 . . . . . . . 3.39 1 1
342 1 . . . . . . . 2.35 1 1
343 1 . . . . . . . 2.94 1 1
344 1 . . . . . . . 3.04 1 1
345 1 . . . . . . . 3.4 1 1
346 1 . . . . . . . 3.08 1 1
347 1 . . . . . . . 5.31 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
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 ILE O . 38 ILE O 1 2
1 1 2 1 1 5 ASN H . 42 ASN H 1 2
2 1 1 1 1 2 ALA O . 39 ALA O 1 2
2 1 2 1 1 6 LYS H . 43 LYS H 1 2
3 1 1 1 1 3 ILE O . 40 ILE O 1 2
3 1 2 1 1 7 LEU H . 44 LEU H 1 2
4 1 1 1 1 4 LEU O . 41 LEU O 1 2
4 1 2 1 1 8 CYS H . 45 CYS H 1 2
5 1 1 1 1 5 ASN O . 42 ASN O 1 2
5 1 2 1 1 9 GLU H . 46 GLU H 1 2
6 1 1 1 1 6 LYS O . 43 LYS O 1 2
6 1 2 1 1 10 TYR H . 47 TYR H 1 2
7 1 1 1 1 7 LEU O . 44 LEU O 1 2
7 1 2 1 1 11 ASN H . 48 ASN H 1 2
8 1 1 1 1 8 CYS O . 45 CYS O 1 2
8 1 2 1 1 12 VAL H . 49 VAL H 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.3 1 2
2 1 . . . . . . . 2.3 1 2
3 1 . . . . . . . 2.3 1 2
4 1 . . . . . . . 2.3 1 2
5 1 . . . . . . . 2.3 1 2
6 1 . . . . . . . 2.3 1 2
7 1 . . . . . . . 2.3 1 2
8 1 . . . . . . . 2.3 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 ILE C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -79.9 -39.9 . 39 ALA . . 39 ALA . . 39 ALA . . 39 ALA . 1 1
2 PSI 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 ILE N -62.4 -22.4 . 39 ALA . . 39 ALA . . 39 ALA . . 39 ALA . 1 1
3 PHI 1 1 2 ALA C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -83.399994 -43.4 . 40 ILE . . 40 ILE . . 40 ILE . . 40 ILE . 1 1
4 PSI 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 LEU N -64.1 -24.1 . 40 ILE . . 40 ILE . . 40 ILE . . 40 ILE . 1 1
5 PHI 1 1 3 ILE C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -83.3 -43.3 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
6 PSI 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 ASN N -62.3 -22.3 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
7 PHI 1 1 4 LEU C 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C -84.1 -44.1 . 42 ASN . . 42 ASN . . 42 ASN . . 42 ASN . 1 1
8 PSI 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C 1 1 6 LYS N -60.399998 -20.4 . 42 ASN . . 42 ASN . . 42 ASN . . 42 ASN . 1 1
9 PHI 1 1 5 ASN C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -84.3 -44.3 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
10 PSI 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 LEU N -63.2 -23.2 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
11 PHI 1 1 6 LYS C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -98.7 -31.7 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
12 PSI 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 CYS N -70.5 -2.2999997 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
13 PHI 1 1 7 LEU C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -83.5 -43.5 . 45 CYS . . 45 CYS . . 45 CYS . . 45 CYS . 1 1
14 PSI 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 GLU N -60.999996 -21.0 . 45 CYS . . 45 CYS . . 45 CYS . . 45 CYS . 1 1
15 PHI 1 1 8 CYS C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -97.899994 -39.3 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 1
16 PSI 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 TYR N -51.299995 -11.3 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 1
17 PHI 1 1 9 GLU C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -116.4 -65.6 . 47 TYR . . 47 TYR . . 47 TYR . . 47 TYR . 1 1
18 PSI 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 ASN N -29.8 29.4 . 47 TYR . . 47 TYR . . 47 TYR . . 47 TYR . 1 1
19 PHI 1 1 11 ASN C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -140.8 -36.1 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
20 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 PHE N -75.49999 11.8 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
21 PHI 1 1 12 VAL C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -130.5 -56.9 . 50 PHE . . 50 PHE . . 50 PHE . . 50 PHE . 1 1
22 PSI 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 HIS N -49.2 35.5 . 50 PHE . . 50 PHE . . 50 PHE . . 50 PHE . 1 1
23 PHI 1 1 15 ASN C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -165.7 -60.200005 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
24 PSI 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 THR N 62.700005 201.1 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
25 PHI 1 1 17 THR C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -166.5 -80.8 . 55 PHE . . 55 PHE . . 55 PHE . . 55 PHE . 1 1
26 PSI 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 GLU N 80.7 176.0 . 55 PHE . . 55 PHE . . 55 PHE . . 55 PHE . 1 1
27 PHI 1 1 18 PHE C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -161.1 -70.6 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
28 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 LEU N 81.1 169.89998 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
29 PHI 1 1 19 GLU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -119.3 -35.0 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 1
30 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 PRO N 104.1 157.0 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 1
31 PHI 1 1 21 PRO C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -149.7 -62.700005 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
32 PSI 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 ALA N 71.5 180.8 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
33 PHI 1 1 24 ARG C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -165.2 -56.9 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1
34 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ASN N 101.9 163.5 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 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 ILE C C 2.835 -1.321 -1.429 1.00 . A A . 38 ILE C 1 1
1 2 1 1 1 ILE CA C 2.092 -0.002 -1.242 1.00 . A A . 38 ILE CA 1 1
1 3 1 1 1 ILE CB C 3.107 1.156 -1.280 1.00 . A A . 38 ILE CB 1 1
1 4 1 1 1 ILE CD1 C 3.304 3.631 -0.721 1.00 . A A . 38 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C 2.389 2.498 -1.129 1.00 . A A . 38 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C 3.904 1.118 -2.575 1.00 . A A . 38 ILE CG2 1 1
1 7 1 1 1 ILE H1 H 1.807 0.001 0.855 1.00 . A A . 38 ILE H1 1 1
1 8 1 1 1 ILE HA H 1.398 0.127 -2.060 1.00 . A A . 38 ILE HA 1 1
1 9 1 1 1 ILE HB H 3.795 1.029 -0.458 1.00 . A A . 38 ILE HB 1 1
1 10 1 1 1 ILE HD11 H 3.110 4.493 -1.341 1.00 . A A . 38 ILE HD11 1 1
1 11 1 1 1 ILE HD12 H 3.127 3.883 0.314 1.00 . A A . 38 ILE HD12 1 1
1 12 1 1 1 ILE HD13 H 4.333 3.324 -0.845 1.00 . A A . 38 ILE HD13 1 1
1 13 1 1 1 ILE HG12 H 1.933 2.764 -2.070 1.00 . A A . 38 ILE HG12 1 1
1 14 1 1 1 ILE HG13 H 1.620 2.404 -0.376 1.00 . A A . 38 ILE HG13 1 1
1 15 1 1 1 ILE HG21 H 3.262 0.804 -3.385 1.00 . A A . 38 ILE HG21 1 1
1 16 1 1 1 ILE HG22 H 4.293 2.103 -2.787 1.00 . A A . 38 ILE HG22 1 1
1 17 1 1 1 ILE HG23 H 4.723 0.421 -2.475 1.00 . A A . 38 ILE HG23 1 1
1 18 1 1 1 ILE N N 1.329 0.000 0.000 1.00 . A A . 38 ILE N 1 1
1 19 1 1 1 ILE O O 2.467 -2.138 -2.272 1.00 . A A . 38 ILE O 1 1
1 20 1 1 2 ALA C C 3.853 -3.956 -0.283 1.00 . A A . 39 ALA C 1 1
1 21 1 1 2 ALA CA C 4.673 -2.743 -0.709 1.00 . A A . 39 ALA CA 1 1
1 22 1 1 2 ALA CB C 5.920 -2.617 0.153 1.00 . A A . 39 ALA CB 1 1
1 23 1 1 2 ALA H H 4.125 -0.833 0.018 1.00 . A A . 39 ALA H 1 1
1 24 1 1 2 ALA HA H 4.987 -2.875 -1.735 1.00 . A A . 39 ALA HA 1 1
1 25 1 1 2 ALA HB1 H 6.629 -3.383 -0.126 1.00 . A A . 39 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H 6.364 -1.644 0.004 1.00 . A A . 39 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H 5.652 -2.736 1.193 1.00 . A A . 39 ALA HB3 1 1
1 28 1 1 2 ALA N N 3.881 -1.522 -0.634 1.00 . A A . 39 ALA N 1 1
1 29 1 1 2 ALA O O 4.129 -5.081 -0.701 1.00 . A A . 39 ALA O 1 1
1 30 1 1 3 ILE C C 0.967 -5.200 -0.026 1.00 . A A . 40 ILE C 1 1
1 31 1 1 3 ILE CA C 1.987 -4.795 1.033 1.00 . A A . 40 ILE CA 1 1
1 32 1 1 3 ILE CB C 1.241 -4.386 2.317 1.00 . A A . 40 ILE CB 1 1
1 33 1 1 3 ILE CD1 C 2.982 -2.918 3.454 1.00 . A A . 40 ILE CD1 1 1
1 34 1 1 3 ILE CG1 C 2.227 -4.228 3.477 1.00 . A A . 40 ILE CG1 1 1
1 35 1 1 3 ILE CG2 C 0.172 -5.413 2.659 1.00 . A A . 40 ILE CG2 1 1
1 36 1 1 3 ILE H H 2.677 -2.803 0.848 1.00 . A A . 40 ILE H 1 1
1 37 1 1 3 ILE HA H 2.613 -5.646 1.259 1.00 . A A . 40 ILE HA 1 1
1 38 1 1 3 ILE HB H 0.753 -3.440 2.138 1.00 . A A . 40 ILE HB 1 1
1 39 1 1 3 ILE HD11 H 3.440 -2.749 4.418 1.00 . A A . 40 ILE HD11 1 1
1 40 1 1 3 ILE HD12 H 3.746 -2.955 2.692 1.00 . A A . 40 ILE HD12 1 1
1 41 1 1 3 ILE HD13 H 2.296 -2.111 3.237 1.00 . A A . 40 ILE HD13 1 1
1 42 1 1 3 ILE HG12 H 1.688 -4.284 4.409 1.00 . A A . 40 ILE HG12 1 1
1 43 1 1 3 ILE HG13 H 2.950 -5.030 3.435 1.00 . A A . 40 ILE HG13 1 1
1 44 1 1 3 ILE HG21 H 0.561 -6.407 2.490 1.00 . A A . 40 ILE HG21 1 1
1 45 1 1 3 ILE HG22 H -0.107 -5.309 3.696 1.00 . A A . 40 ILE HG22 1 1
1 46 1 1 3 ILE HG23 H -0.693 -5.254 2.034 1.00 . A A . 40 ILE HG23 1 1
1 47 1 1 3 ILE N N 2.846 -3.721 0.551 1.00 . A A . 40 ILE N 1 1
1 48 1 1 3 ILE O O 0.967 -6.336 -0.501 1.00 . A A . 40 ILE O 1 1
1 49 1 1 4 LEU C C -0.309 -5.101 -2.668 1.00 . A A . 41 LEU C 1 1
1 50 1 1 4 LEU CA C -0.925 -4.521 -1.399 1.00 . A A . 41 LEU CA 1 1
1 51 1 1 4 LEU CB C -1.681 -3.233 -1.728 1.00 . A A . 41 LEU CB 1 1
1 52 1 1 4 LEU CD1 C -3.235 -4.282 -3.391 1.00 . A A . 41 LEU CD1 1 1
1 53 1 1 4 LEU CD2 C -3.965 -3.982 -1.018 1.00 . A A . 41 LEU CD2 1 1
1 54 1 1 4 LEU CG C -3.139 -3.401 -2.156 1.00 . A A . 41 LEU CG 1 1
1 55 1 1 4 LEU H H 0.149 -3.377 0.020 1.00 . A A . 41 LEU H 1 1
1 56 1 1 4 LEU HA H -1.618 -5.241 -0.988 1.00 . A A . 41 LEU HA 1 1
1 57 1 1 4 LEU HB2 H -1.664 -2.606 -0.849 1.00 . A A . 41 LEU HB2 1 1
1 58 1 1 4 LEU HB3 H -1.154 -2.737 -2.531 1.00 . A A . 41 LEU HB3 1 1
1 59 1 1 4 LEU HD11 H -4.045 -3.939 -4.016 1.00 . A A . 41 LEU HD11 1 1
1 60 1 1 4 LEU HD12 H -3.419 -5.303 -3.091 1.00 . A A . 41 LEU HD12 1 1
1 61 1 1 4 LEU HD13 H -2.308 -4.231 -3.942 1.00 . A A . 41 LEU HD13 1 1
1 62 1 1 4 LEU HD21 H -4.517 -4.839 -1.375 1.00 . A A . 41 LEU HD21 1 1
1 63 1 1 4 LEU HD22 H -4.657 -3.235 -0.657 1.00 . A A . 41 LEU HD22 1 1
1 64 1 1 4 LEU HD23 H -3.310 -4.285 -0.215 1.00 . A A . 41 LEU HD23 1 1
1 65 1 1 4 LEU HG H -3.548 -2.431 -2.406 1.00 . A A . 41 LEU HG 1 1
1 66 1 1 4 LEU N N 0.100 -4.263 -0.394 1.00 . A A . 41 LEU N 1 1
1 67 1 1 4 LEU O O -0.879 -5.993 -3.295 1.00 . A A . 41 LEU O 1 1
1 68 1 1 5 ASN C C 2.069 -6.481 -4.040 1.00 . A A . 42 ASN C 1 1
1 69 1 1 5 ASN CA C 1.555 -5.058 -4.233 1.00 . A A . 42 ASN CA 1 1
1 70 1 1 5 ASN CB C 2.719 -4.124 -4.570 1.00 . A A . 42 ASN CB 1 1
1 71 1 1 5 ASN CG C 3.472 -4.563 -5.811 1.00 . A A . 42 ASN CG 1 1
1 72 1 1 5 ASN H H 1.265 -3.880 -2.499 1.00 . A A . 42 ASN H 1 1
1 73 1 1 5 ASN HA H 0.850 -5.049 -5.051 1.00 . A A . 42 ASN HA 1 1
1 74 1 1 5 ASN HB2 H 2.337 -3.128 -4.739 1.00 . A A . 42 ASN HB2 1 1
1 75 1 1 5 ASN HB3 H 3.409 -4.105 -3.740 1.00 . A A . 42 ASN HB3 1 1
1 76 1 1 5 ASN HD21 H 2.490 -3.228 -6.910 1.00 . A A . 42 ASN HD21 1 1
1 77 1 1 5 ASN HD22 H 3.642 -4.197 -7.758 1.00 . A A . 42 ASN HD22 1 1
1 78 1 1 5 ASN N N 0.860 -4.589 -3.040 1.00 . A A . 42 ASN N 1 1
1 79 1 1 5 ASN ND2 N 3.171 -3.932 -6.940 1.00 . A A . 42 ASN ND2 1 1
1 80 1 1 5 ASN O O 1.928 -7.329 -4.922 1.00 . A A . 42 ASN O 1 1
1 81 1 1 5 ASN OD1 O 4.314 -5.460 -5.755 1.00 . A A . 42 ASN OD1 1 1
1 82 1 1 6 LYS C C 2.108 -9.120 -2.656 1.00 . A A . 43 LYS C 1 1
1 83 1 1 6 LYS CA C 3.199 -8.057 -2.569 1.00 . A A . 43 LYS CA 1 1
1 84 1 1 6 LYS CB C 3.820 -8.062 -1.171 1.00 . A A . 43 LYS CB 1 1
1 85 1 1 6 LYS CD C 4.912 -9.383 0.665 1.00 . A A . 43 LYS CD 1 1
1 86 1 1 6 LYS CE C 3.814 -9.625 1.689 1.00 . A A . 43 LYS CE 1 1
1 87 1 1 6 LYS CG C 4.368 -9.415 -0.753 1.00 . A A . 43 LYS CG 1 1
1 88 1 1 6 LYS H H 2.747 -6.019 -2.218 1.00 . A A . 43 LYS H 1 1
1 89 1 1 6 LYS HA H 3.965 -8.285 -3.295 1.00 . A A . 43 LYS HA 1 1
1 90 1 1 6 LYS HB2 H 4.629 -7.346 -1.147 1.00 . A A . 43 LYS HB2 1 1
1 91 1 1 6 LYS HB3 H 3.067 -7.765 -0.455 1.00 . A A . 43 LYS HB3 1 1
1 92 1 1 6 LYS HD2 H 5.663 -10.152 0.771 1.00 . A A . 43 LYS HD2 1 1
1 93 1 1 6 LYS HD3 H 5.357 -8.415 0.849 1.00 . A A . 43 LYS HD3 1 1
1 94 1 1 6 LYS HE2 H 2.902 -9.170 1.334 1.00 . A A . 43 LYS HE2 1 1
1 95 1 1 6 LYS HE3 H 3.667 -10.690 1.795 1.00 . A A . 43 LYS HE3 1 1
1 96 1 1 6 LYS HG2 H 3.575 -10.147 -0.806 1.00 . A A . 43 LYS HG2 1 1
1 97 1 1 6 LYS HG3 H 5.164 -9.695 -1.428 1.00 . A A . 43 LYS HG3 1 1
1 98 1 1 6 LYS HZ1 H 5.026 -8.479 2.947 1.00 . A A . 43 LYS HZ1 1 1
1 99 1 1 6 LYS HZ2 H 4.313 -9.810 3.709 1.00 . A A . 43 LYS HZ2 1 1
1 100 1 1 6 LYS HZ3 H 3.385 -8.441 3.356 1.00 . A A . 43 LYS HZ3 1 1
1 101 1 1 6 LYS N N 2.665 -6.737 -2.881 1.00 . A A . 43 LYS N 1 1
1 102 1 1 6 LYS NZ N 4.158 -9.048 3.018 1.00 . A A . 43 LYS NZ 1 1
1 103 1 1 6 LYS O O 2.252 -10.115 -3.367 1.00 . A A . 43 LYS O 1 1
1 104 1 1 7 LEU C C -0.572 -10.130 -3.347 1.00 . A A . 44 LEU C 1 1
1 105 1 1 7 LEU CA C -0.100 -9.840 -1.926 1.00 . A A . 44 LEU CA 1 1
1 106 1 1 7 LEU CB C -1.257 -9.282 -1.096 1.00 . A A . 44 LEU CB 1 1
1 107 1 1 7 LEU CD1 C 0.071 -9.163 1.027 1.00 . A A . 44 LEU CD1 1 1
1 108 1 1 7 LEU CD2 C -2.422 -8.980 1.104 1.00 . A A . 44 LEU CD2 1 1
1 109 1 1 7 LEU CG C -1.235 -9.618 0.396 1.00 . A A . 44 LEU CG 1 1
1 110 1 1 7 LEU H H 0.960 -8.090 -1.383 1.00 . A A . 44 LEU H 1 1
1 111 1 1 7 LEU HA H 0.243 -10.761 -1.479 1.00 . A A . 44 LEU HA 1 1
1 112 1 1 7 LEU HB2 H -1.246 -8.208 -1.193 1.00 . A A . 44 LEU HB2 1 1
1 113 1 1 7 LEU HB3 H -2.177 -9.670 -1.510 1.00 . A A . 44 LEU HB3 1 1
1 114 1 1 7 LEU HD11 H 0.886 -9.752 0.632 1.00 . A A . 44 LEU HD11 1 1
1 115 1 1 7 LEU HD12 H 0.019 -9.293 2.097 1.00 . A A . 44 LEU HD12 1 1
1 116 1 1 7 LEU HD13 H 0.237 -8.120 0.799 1.00 . A A . 44 LEU HD13 1 1
1 117 1 1 7 LEU HD21 H -2.178 -7.961 1.368 1.00 . A A . 44 LEU HD21 1 1
1 118 1 1 7 LEU HD22 H -2.650 -9.539 2.000 1.00 . A A . 44 LEU HD22 1 1
1 119 1 1 7 LEU HD23 H -3.279 -8.986 0.447 1.00 . A A . 44 LEU HD23 1 1
1 120 1 1 7 LEU HG H -1.309 -10.690 0.518 1.00 . A A . 44 LEU HG 1 1
1 121 1 1 7 LEU N N 1.017 -8.901 -1.930 1.00 . A A . 44 LEU N 1 1
1 122 1 1 7 LEU O O -0.676 -11.288 -3.754 1.00 . A A . 44 LEU O 1 1
1 123 1 1 8 CYS C C -0.311 -10.004 -6.306 1.00 . A A . 45 CYS C 1 1
1 124 1 1 8 CYS CA C -1.316 -9.212 -5.475 1.00 . A A . 45 CYS CA 1 1
1 125 1 1 8 CYS CB C -1.542 -7.836 -6.103 1.00 . A A . 45 CYS CB 1 1
1 126 1 1 8 CYS H H -0.754 -8.174 -3.719 1.00 . A A . 45 CYS H 1 1
1 127 1 1 8 CYS HA H -2.252 -9.748 -5.458 1.00 . A A . 45 CYS HA 1 1
1 128 1 1 8 CYS HB2 H -0.785 -7.155 -5.741 1.00 . A A . 45 CYS HB2 1 1
1 129 1 1 8 CYS HB3 H -1.458 -7.920 -7.176 1.00 . A A . 45 CYS HB3 1 1
1 130 1 1 8 CYS HG H -3.668 -6.650 -6.860 1.00 . A A . 45 CYS HG 1 1
1 131 1 1 8 CYS N N -0.856 -9.071 -4.098 1.00 . A A . 45 CYS N 1 1
1 132 1 1 8 CYS O O -0.679 -10.945 -7.009 1.00 . A A . 45 CYS O 1 1
1 133 1 1 8 CYS SG S -3.155 -7.110 -5.729 1.00 . A A . 45 CYS SG 1 1
1 134 1 1 9 GLU C C 2.027 -11.784 -6.662 1.00 . A A . 46 GLU C 1 1
1 135 1 1 9 GLU CA C 2.014 -10.289 -6.966 1.00 . A A . 46 GLU CA 1 1
1 136 1 1 9 GLU CB C 3.375 -9.677 -6.630 1.00 . A A . 46 GLU CB 1 1
1 137 1 1 9 GLU CD C 4.205 -9.143 -8.955 1.00 . A A . 46 GLU CD 1 1
1 138 1 1 9 GLU CG C 4.437 -9.938 -7.685 1.00 . A A . 46 GLU CG 1 1
1 139 1 1 9 GLU H H 1.187 -8.859 -5.642 1.00 . A A . 46 GLU H 1 1
1 140 1 1 9 GLU HA H 1.817 -10.150 -8.018 1.00 . A A . 46 GLU HA 1 1
1 141 1 1 9 GLU HB2 H 3.259 -8.609 -6.521 1.00 . A A . 46 GLU HB2 1 1
1 142 1 1 9 GLU HB3 H 3.720 -10.090 -5.693 1.00 . A A . 46 GLU HB3 1 1
1 143 1 1 9 GLU HG2 H 5.401 -9.668 -7.282 1.00 . A A . 46 GLU HG2 1 1
1 144 1 1 9 GLU HG3 H 4.432 -10.990 -7.931 1.00 . A A . 46 GLU HG3 1 1
1 145 1 1 9 GLU N N 0.957 -9.616 -6.220 1.00 . A A . 46 GLU N 1 1
1 146 1 1 9 GLU O O 2.465 -12.592 -7.482 1.00 . A A . 46 GLU O 1 1
1 147 1 1 9 GLU OE1 O 4.400 -9.707 -10.052 1.00 . A A . 46 GLU OE1 1 1
1 148 1 1 9 GLU OE2 O 3.828 -7.956 -8.853 1.00 . A A . 46 GLU OE2 1 1
1 149 1 1 10 TYR C C 0.176 -14.187 -5.454 1.00 . A A . 47 TYR C 1 1
1 150 1 1 10 TYR CA C 1.503 -13.542 -5.063 1.00 . A A . 47 TYR CA 1 1
1 151 1 1 10 TYR CB C 1.712 -13.654 -3.552 1.00 . A A . 47 TYR CB 1 1
1 152 1 1 10 TYR CD1 C 4.102 -12.849 -3.670 1.00 . A A . 47 TYR CD1 1 1
1 153 1 1 10 TYR CD2 C 3.605 -14.691 -2.241 1.00 . A A . 47 TYR CD2 1 1
1 154 1 1 10 TYR CE1 C 5.433 -12.918 -3.303 1.00 . A A . 47 TYR CE1 1 1
1 155 1 1 10 TYR CE2 C 4.932 -14.766 -1.867 1.00 . A A . 47 TYR CE2 1 1
1 156 1 1 10 TYR CG C 3.166 -13.733 -3.147 1.00 . A A . 47 TYR CG 1 1
1 157 1 1 10 TYR CZ C 5.842 -13.878 -2.401 1.00 . A A . 47 TYR CZ 1 1
1 158 1 1 10 TYR H H 1.209 -11.456 -4.868 1.00 . A A . 47 TYR H 1 1
1 159 1 1 10 TYR HA H 2.305 -14.062 -5.567 1.00 . A A . 47 TYR HA 1 1
1 160 1 1 10 TYR HB2 H 1.281 -12.790 -3.071 1.00 . A A . 47 TYR HB2 1 1
1 161 1 1 10 TYR HB3 H 1.218 -14.545 -3.192 1.00 . A A . 47 TYR HB3 1 1
1 162 1 1 10 TYR HD1 H 3.778 -12.098 -4.376 1.00 . A A . 47 TYR HD1 1 1
1 163 1 1 10 TYR HD2 H 2.889 -15.386 -1.826 1.00 . A A . 47 TYR HD2 1 1
1 164 1 1 10 TYR HE1 H 6.146 -12.222 -3.720 1.00 . A A . 47 TYR HE1 1 1
1 165 1 1 10 TYR HE2 H 5.254 -15.518 -1.162 1.00 . A A . 47 TYR HE2 1 1
1 166 1 1 10 TYR HH H 7.243 -14.445 -1.213 1.00 . A A . 47 TYR HH 1 1
1 167 1 1 10 TYR N N 1.544 -12.145 -5.478 1.00 . A A . 47 TYR N 1 1
1 168 1 1 10 TYR O O 0.099 -15.398 -5.660 1.00 . A A . 47 TYR O 1 1
1 169 1 1 10 TYR OH O 7.166 -13.950 -2.032 1.00 . A A . 47 TYR OH 1 1
1 170 1 1 11 ASN C C -2.353 -13.905 -7.435 1.00 . A A . 48 ASN C 1 1
1 171 1 1 11 ASN CA C -2.190 -13.857 -5.919 1.00 . A A . 48 ASN CA 1 1
1 172 1 1 11 ASN CB C -3.273 -12.967 -5.306 1.00 . A A . 48 ASN CB 1 1
1 173 1 1 11 ASN CG C -3.260 -13.002 -3.790 1.00 . A A . 48 ASN CG 1 1
1 174 1 1 11 ASN H H -0.741 -12.412 -5.377 1.00 . A A . 48 ASN H 1 1
1 175 1 1 11 ASN HA H -2.294 -14.857 -5.526 1.00 . A A . 48 ASN HA 1 1
1 176 1 1 11 ASN HB2 H -3.114 -11.947 -5.624 1.00 . A A . 48 ASN HB2 1 1
1 177 1 1 11 ASN HB3 H -4.241 -13.299 -5.648 1.00 . A A . 48 ASN HB3 1 1
1 178 1 1 11 ASN HD21 H -3.215 -14.990 -3.812 1.00 . A A . 48 ASN HD21 1 1
1 179 1 1 11 ASN HD22 H -3.221 -14.256 -2.248 1.00 . A A . 48 ASN HD22 1 1
1 180 1 1 11 ASN N N -0.866 -13.368 -5.553 1.00 . A A . 48 ASN N 1 1
1 181 1 1 11 ASN ND2 N -3.229 -14.204 -3.226 1.00 . A A . 48 ASN ND2 1 1
1 182 1 1 11 ASN O O -3.384 -14.344 -7.946 1.00 . A A . 48 ASN O 1 1
1 183 1 1 11 ASN OD1 O -3.279 -11.960 -3.134 1.00 . A A . 48 ASN OD1 1 1
1 184 1 1 12 VAL C C -0.349 -14.433 -10.182 1.00 . A A . 49 VAL C 1 1
1 185 1 1 12 VAL CA C -1.356 -13.443 -9.607 1.00 . A A . 49 VAL CA 1 1
1 186 1 1 12 VAL CB C -1.057 -12.040 -10.167 1.00 . A A . 49 VAL CB 1 1
1 187 1 1 12 VAL CG1 C 0.376 -11.635 -9.855 1.00 . A A . 49 VAL CG1 1 1
1 188 1 1 12 VAL CG2 C -1.317 -11.997 -11.665 1.00 . A A . 49 VAL CG2 1 1
1 189 1 1 12 VAL H H -0.534 -13.114 -7.685 1.00 . A A . 49 VAL H 1 1
1 190 1 1 12 VAL HA H -2.349 -13.729 -9.924 1.00 . A A . 49 VAL HA 1 1
1 191 1 1 12 VAL HB H -1.719 -11.334 -9.687 1.00 . A A . 49 VAL HB 1 1
1 192 1 1 12 VAL HG11 H 1.017 -11.920 -10.676 1.00 . A A . 49 VAL HG11 1 1
1 193 1 1 12 VAL HG12 H 0.425 -10.566 -9.712 1.00 . A A . 49 VAL HG12 1 1
1 194 1 1 12 VAL HG13 H 0.703 -12.134 -8.954 1.00 . A A . 49 VAL HG13 1 1
1 195 1 1 12 VAL HG21 H -1.889 -12.866 -11.955 1.00 . A A . 49 VAL HG21 1 1
1 196 1 1 12 VAL HG22 H -1.873 -11.103 -11.909 1.00 . A A . 49 VAL HG22 1 1
1 197 1 1 12 VAL HG23 H -0.376 -11.992 -12.194 1.00 . A A . 49 VAL HG23 1 1
1 198 1 1 12 VAL N N -1.328 -13.451 -8.149 1.00 . A A . 49 VAL N 1 1
1 199 1 1 12 VAL O O -0.501 -14.906 -11.308 1.00 . A A . 49 VAL O 1 1
1 200 1 1 13 PHE C C 1.788 -16.877 -8.890 1.00 . A A . 50 PHE C 1 1
1 201 1 1 13 PHE CA C 1.713 -15.677 -9.830 1.00 . A A . 50 PHE CA 1 1
1 202 1 1 13 PHE CB C 3.071 -14.976 -9.890 1.00 . A A . 50 PHE CB 1 1
1 203 1 1 13 PHE CD1 C 3.738 -15.346 -12.281 1.00 . A A . 50 PHE CD1 1 1
1 204 1 1 13 PHE CD2 C 5.113 -16.270 -10.565 1.00 . A A . 50 PHE CD2 1 1
1 205 1 1 13 PHE CE1 C 4.584 -15.865 -13.243 1.00 . A A . 50 PHE CE1 1 1
1 206 1 1 13 PHE CE2 C 5.962 -16.791 -11.522 1.00 . A A . 50 PHE CE2 1 1
1 207 1 1 13 PHE CG C 3.993 -15.542 -10.933 1.00 . A A . 50 PHE CG 1 1
1 208 1 1 13 PHE CZ C 5.697 -16.589 -12.863 1.00 . A A . 50 PHE CZ 1 1
1 209 1 1 13 PHE H H 0.745 -14.333 -8.511 1.00 . A A . 50 PHE H 1 1
1 210 1 1 13 PHE HA H 1.453 -16.025 -10.818 1.00 . A A . 50 PHE HA 1 1
1 211 1 1 13 PHE HB2 H 2.919 -13.931 -10.115 1.00 . A A . 50 PHE HB2 1 1
1 212 1 1 13 PHE HB3 H 3.558 -15.067 -8.931 1.00 . A A . 50 PHE HB3 1 1
1 213 1 1 13 PHE HD1 H 2.867 -14.780 -12.579 1.00 . A A . 50 PHE HD1 1 1
1 214 1 1 13 PHE HD2 H 5.321 -16.429 -9.517 1.00 . A A . 50 PHE HD2 1 1
1 215 1 1 13 PHE HE1 H 4.374 -15.706 -14.290 1.00 . A A . 50 PHE HE1 1 1
1 216 1 1 13 PHE HE2 H 6.832 -17.356 -11.223 1.00 . A A . 50 PHE HE2 1 1
1 217 1 1 13 PHE HZ H 6.360 -16.995 -13.613 1.00 . A A . 50 PHE HZ 1 1
1 218 1 1 13 PHE N N 0.679 -14.743 -9.400 1.00 . A A . 50 PHE N 1 1
1 219 1 1 13 PHE O O 1.971 -18.013 -9.328 1.00 . A A . 50 PHE O 1 1
1 220 1 1 14 HIS C C 0.293 -18.135 -6.216 1.00 . A A . 51 HIS C 1 1
1 221 1 1 14 HIS CA C 1.698 -17.672 -6.591 1.00 . A A . 51 HIS CA 1 1
1 222 1 1 14 HIS CB C 2.437 -17.185 -5.344 1.00 . A A . 51 HIS CB 1 1
1 223 1 1 14 HIS CD2 C 4.308 -18.941 -4.962 1.00 . A A . 51 HIS CD2 1 1
1 224 1 1 14 HIS CE1 C 3.627 -19.720 -3.030 1.00 . A A . 51 HIS CE1 1 1
1 225 1 1 14 HIS CG C 3.181 -18.270 -4.627 1.00 . A A . 51 HIS CG 1 1
1 226 1 1 14 HIS H H 1.502 -15.690 -7.307 1.00 . A A . 51 HIS H 1 1
1 227 1 1 14 HIS HA H 2.236 -18.506 -7.015 1.00 . A A . 51 HIS HA 1 1
1 228 1 1 14 HIS HB2 H 3.151 -16.427 -5.630 1.00 . A A . 51 HIS HB2 1 1
1 229 1 1 14 HIS HB3 H 1.723 -16.759 -4.654 1.00 . A A . 51 HIS HB3 1 1
1 230 1 1 14 HIS HD1 H 1.990 -18.499 -2.905 1.00 . A A . 51 HIS HD1 1 1
1 231 1 1 14 HIS HD2 H 4.898 -18.798 -5.857 1.00 . A A . 51 HIS HD2 1 1
1 232 1 1 14 HIS HE1 H 3.565 -20.295 -2.118 1.00 . A A . 51 HIS HE1 1 1
1 233 1 1 14 HIS N N 1.646 -16.615 -7.594 1.00 . A A . 51 HIS N 1 1
1 234 1 1 14 HIS ND1 N 2.779 -18.782 -3.412 1.00 . A A . 51 HIS ND1 1 1
1 235 1 1 14 HIS NE2 N 4.564 -19.836 -3.953 1.00 . A A . 51 HIS NE2 1 1
1 236 1 1 14 HIS O O 0.032 -18.489 -5.067 1.00 . A A . 51 HIS O 1 1
1 237 1 1 15 ASN C C -2.597 -19.126 -8.236 1.00 . A A . 52 ASN C 1 1
1 238 1 1 15 ASN CA C -1.987 -18.544 -6.965 1.00 . A A . 52 ASN CA 1 1
1 239 1 1 15 ASN CB C -2.826 -17.361 -6.478 1.00 . A A . 52 ASN CB 1 1
1 240 1 1 15 ASN CG C -4.181 -17.791 -5.950 1.00 . A A . 52 ASN CG 1 1
1 241 1 1 15 ASN H H -0.340 -17.834 -8.089 1.00 . A A . 52 ASN H 1 1
1 242 1 1 15 ASN HA H -1.980 -19.307 -6.201 1.00 . A A . 52 ASN HA 1 1
1 243 1 1 15 ASN HB2 H -2.296 -16.854 -5.685 1.00 . A A . 52 ASN HB2 1 1
1 244 1 1 15 ASN HB3 H -2.980 -16.675 -7.298 1.00 . A A . 52 ASN HB3 1 1
1 245 1 1 15 ASN HD21 H -5.047 -16.235 -6.835 1.00 . A A . 52 ASN HD21 1 1
1 246 1 1 15 ASN HD22 H -6.101 -17.279 -5.949 1.00 . A A . 52 ASN HD22 1 1
1 247 1 1 15 ASN N N -0.608 -18.127 -7.193 1.00 . A A . 52 ASN N 1 1
1 248 1 1 15 ASN ND2 N -5.214 -17.024 -6.278 1.00 . A A . 52 ASN ND2 1 1
1 249 1 1 15 ASN O O -2.062 -18.950 -9.331 1.00 . A A . 52 ASN O 1 1
1 250 1 1 15 ASN OD1 O -4.296 -18.801 -5.255 1.00 . A A . 52 ASN OD1 1 1
1 251 1 1 16 LYS C C -5.914 -20.241 -9.105 1.00 . A A . 53 LYS C 1 1
1 252 1 1 16 LYS CA C -4.405 -20.427 -9.218 1.00 . A A . 53 LYS CA 1 1
1 253 1 1 16 LYS CB C -4.069 -21.918 -9.306 1.00 . A A . 53 LYS CB 1 1
1 254 1 1 16 LYS CD C -3.771 -23.660 -7.521 1.00 . A A . 53 LYS CD 1 1
1 255 1 1 16 LYS CE C -2.865 -22.863 -6.595 1.00 . A A . 53 LYS CE 1 1
1 256 1 1 16 LYS CG C -4.757 -22.759 -8.245 1.00 . A A . 53 LYS CG 1 1
1 257 1 1 16 LYS H H -4.097 -19.926 -7.185 1.00 . A A . 53 LYS H 1 1
1 258 1 1 16 LYS HA H -4.060 -19.936 -10.115 1.00 . A A . 53 LYS HA 1 1
1 259 1 1 16 LYS HB2 H -4.366 -22.285 -10.277 1.00 . A A . 53 LYS HB2 1 1
1 260 1 1 16 LYS HB3 H -3.001 -22.040 -9.195 1.00 . A A . 53 LYS HB3 1 1
1 261 1 1 16 LYS HD2 H -4.319 -24.383 -6.935 1.00 . A A . 53 LYS HD2 1 1
1 262 1 1 16 LYS HD3 H -3.162 -24.174 -8.252 1.00 . A A . 53 LYS HD3 1 1
1 263 1 1 16 LYS HE2 H -1.849 -23.204 -6.725 1.00 . A A . 53 LYS HE2 1 1
1 264 1 1 16 LYS HE3 H -2.931 -21.818 -6.860 1.00 . A A . 53 LYS HE3 1 1
1 265 1 1 16 LYS HG2 H -5.225 -22.104 -7.526 1.00 . A A . 53 LYS HG2 1 1
1 266 1 1 16 LYS HG3 H -5.510 -23.373 -8.719 1.00 . A A . 53 LYS HG3 1 1
1 267 1 1 16 LYS HZ1 H -3.364 -24.035 -4.939 1.00 . A A . 53 LYS HZ1 1 1
1 268 1 1 16 LYS HZ2 H -4.152 -22.539 -4.981 1.00 . A A . 53 LYS HZ2 1 1
1 269 1 1 16 LYS HZ3 H -2.518 -22.622 -4.549 1.00 . A A . 53 LYS HZ3 1 1
1 270 1 1 16 LYS N N -3.719 -19.820 -8.083 1.00 . A A . 53 LYS N 1 1
1 271 1 1 16 LYS NZ N -3.252 -23.026 -5.166 1.00 . A A . 53 LYS NZ 1 1
1 272 1 1 16 LYS O O -6.395 -19.461 -8.282 1.00 . A A . 53 LYS O 1 1
1 273 1 1 17 THR C C -8.583 -19.454 -10.193 1.00 . A A . 54 THR C 1 1
1 274 1 1 17 THR CA C -8.114 -20.880 -9.928 1.00 . A A . 54 THR CA 1 1
1 275 1 1 17 THR CB C -8.698 -21.359 -8.585 1.00 . A A . 54 THR CB 1 1
1 276 1 1 17 THR CG2 C -10.218 -21.380 -8.633 1.00 . A A . 54 THR CG2 1 1
1 277 1 1 17 THR H H -6.218 -21.569 -10.568 1.00 . A A . 54 THR H 1 1
1 278 1 1 17 THR HA H -8.490 -21.523 -10.710 1.00 . A A . 54 THR HA 1 1
1 279 1 1 17 THR HB H -8.386 -20.674 -7.810 1.00 . A A . 54 THR HB 1 1
1 280 1 1 17 THR HG1 H -7.344 -22.597 -7.863 1.00 . A A . 54 THR HG1 1 1
1 281 1 1 17 THR HG21 H -10.553 -21.043 -9.603 1.00 . A A . 54 THR HG21 1 1
1 282 1 1 17 THR HG22 H -10.611 -20.726 -7.869 1.00 . A A . 54 THR HG22 1 1
1 283 1 1 17 THR HG23 H -10.570 -22.386 -8.461 1.00 . A A . 54 THR HG23 1 1
1 284 1 1 17 THR N N -6.659 -20.965 -9.935 1.00 . A A . 54 THR N 1 1
1 285 1 1 17 THR O O -9.137 -18.798 -9.310 1.00 . A A . 54 THR O 1 1
1 286 1 1 17 THR OG1 O -8.207 -22.668 -8.277 1.00 . A A . 54 THR OG1 1 1
1 287 1 1 18 PHE C C -10.243 -17.581 -12.147 1.00 . A A . 55 PHE C 1 1
1 288 1 1 18 PHE CA C -8.759 -17.630 -11.795 1.00 . A A . 55 PHE CA 1 1
1 289 1 1 18 PHE CB C -7.925 -17.145 -12.983 1.00 . A A . 55 PHE CB 1 1
1 290 1 1 18 PHE CD1 C -6.064 -15.493 -13.305 1.00 . A A . 55 PHE CD1 1 1
1 291 1 1 18 PHE CD2 C -5.911 -17.032 -11.490 1.00 . A A . 55 PHE CD2 1 1
1 292 1 1 18 PHE CE1 C -4.851 -14.938 -12.942 1.00 . A A . 55 PHE CE1 1 1
1 293 1 1 18 PHE CE2 C -4.699 -16.481 -11.122 1.00 . A A . 55 PHE CE2 1 1
1 294 1 1 18 PHE CG C -6.607 -16.545 -12.585 1.00 . A A . 55 PHE CG 1 1
1 295 1 1 18 PHE CZ C -4.167 -15.434 -11.849 1.00 . A A . 55 PHE CZ 1 1
1 296 1 1 18 PHE H H -7.913 -19.551 -12.074 1.00 . A A . 55 PHE H 1 1
1 297 1 1 18 PHE HA H -8.580 -16.981 -10.951 1.00 . A A . 55 PHE HA 1 1
1 298 1 1 18 PHE HB2 H -7.725 -17.979 -13.638 1.00 . A A . 55 PHE HB2 1 1
1 299 1 1 18 PHE HB3 H -8.484 -16.395 -13.522 1.00 . A A . 55 PHE HB3 1 1
1 300 1 1 18 PHE HD1 H -6.598 -15.105 -14.161 1.00 . A A . 55 PHE HD1 1 1
1 301 1 1 18 PHE HD2 H -6.325 -17.852 -10.921 1.00 . A A . 55 PHE HD2 1 1
1 302 1 1 18 PHE HE1 H -4.439 -14.120 -13.513 1.00 . A A . 55 PHE HE1 1 1
1 303 1 1 18 PHE HE2 H -4.166 -16.871 -10.267 1.00 . A A . 55 PHE HE2 1 1
1 304 1 1 18 PHE HZ H -3.220 -15.002 -11.563 1.00 . A A . 55 PHE HZ 1 1
1 305 1 1 18 PHE N N -8.359 -18.980 -11.414 1.00 . A A . 55 PHE N 1 1
1 306 1 1 18 PHE O O -10.740 -18.417 -12.901 1.00 . A A . 55 PHE O 1 1
1 307 1 1 19 GLU C C -12.754 -14.963 -11.907 1.00 . A A . 56 GLU C 1 1
1 308 1 1 19 GLU CA C -12.371 -16.439 -11.848 1.00 . A A . 56 GLU CA 1 1
1 309 1 1 19 GLU CB C -13.186 -17.146 -10.763 1.00 . A A . 56 GLU CB 1 1
1 310 1 1 19 GLU CD C -13.609 -19.278 -9.476 1.00 . A A . 56 GLU CD 1 1
1 311 1 1 19 GLU CG C -12.746 -18.578 -10.508 1.00 . A A . 56 GLU CG 1 1
1 312 1 1 19 GLU H H -10.491 -15.961 -11.001 1.00 . A A . 56 GLU H 1 1
1 313 1 1 19 GLU HA H -12.590 -16.894 -12.803 1.00 . A A . 56 GLU HA 1 1
1 314 1 1 19 GLU HB2 H -13.092 -16.592 -9.841 1.00 . A A . 56 GLU HB2 1 1
1 315 1 1 19 GLU HB3 H -14.224 -17.158 -11.060 1.00 . A A . 56 GLU HB3 1 1
1 316 1 1 19 GLU HG2 H -12.803 -19.129 -11.434 1.00 . A A . 56 GLU HG2 1 1
1 317 1 1 19 GLU HG3 H -11.725 -18.570 -10.156 1.00 . A A . 56 GLU HG3 1 1
1 318 1 1 19 GLU N N -10.944 -16.596 -11.594 1.00 . A A . 56 GLU N 1 1
1 319 1 1 19 GLU O O -11.906 -14.083 -11.754 1.00 . A A . 56 GLU O 1 1
1 320 1 1 19 GLU OE1 O -13.256 -19.233 -8.279 1.00 . A A . 56 GLU OE1 1 1
1 321 1 1 19 GLU OE2 O -14.637 -19.871 -9.864 1.00 . A A . 56 GLU OE2 1 1
1 322 1 1 20 LEU C C -13.857 -12.444 -11.172 1.00 . A A . 57 LEU C 1 1
1 323 1 1 20 LEU CA C -14.534 -13.331 -12.211 1.00 . A A . 57 LEU CA 1 1
1 324 1 1 20 LEU CB C -16.050 -13.305 -12.009 1.00 . A A . 57 LEU CB 1 1
1 325 1 1 20 LEU CD1 C -18.052 -13.284 -10.501 1.00 . A A . 57 LEU CD1 1 1
1 326 1 1 20 LEU CD2 C -16.061 -14.677 -9.911 1.00 . A A . 57 LEU CD2 1 1
1 327 1 1 20 LEU CG C -16.536 -13.387 -10.562 1.00 . A A . 57 LEU CG 1 1
1 328 1 1 20 LEU H H -14.665 -15.443 -12.245 1.00 . A A . 57 LEU H 1 1
1 329 1 1 20 LEU HA H -14.304 -12.952 -13.196 1.00 . A A . 57 LEU HA 1 1
1 330 1 1 20 LEU HB2 H -16.425 -12.386 -12.432 1.00 . A A . 57 LEU HB2 1 1
1 331 1 1 20 LEU HB3 H -16.469 -14.144 -12.548 1.00 . A A . 57 LEU HB3 1 1
1 332 1 1 20 LEU HD11 H -18.488 -13.950 -11.230 1.00 . A A . 57 LEU HD11 1 1
1 333 1 1 20 LEU HD12 H -18.354 -12.269 -10.716 1.00 . A A . 57 LEU HD12 1 1
1 334 1 1 20 LEU HD13 H -18.392 -13.559 -9.513 1.00 . A A . 57 LEU HD13 1 1
1 335 1 1 20 LEU HD21 H -16.273 -15.509 -10.566 1.00 . A A . 57 LEU HD21 1 1
1 336 1 1 20 LEU HD22 H -16.576 -14.818 -8.972 1.00 . A A . 57 LEU HD22 1 1
1 337 1 1 20 LEU HD23 H -14.997 -14.620 -9.734 1.00 . A A . 57 LEU HD23 1 1
1 338 1 1 20 LEU HG H -16.124 -12.558 -10.003 1.00 . A A . 57 LEU HG 1 1
1 339 1 1 20 LEU N N -14.037 -14.700 -12.131 1.00 . A A . 57 LEU N 1 1
1 340 1 1 20 LEU O O -13.301 -12.919 -10.181 1.00 . A A . 57 LEU O 1 1
1 341 1 1 21 PRO C C -14.051 -10.038 -9.170 1.00 . A A . 58 PRO C 1 1
1 342 1 1 21 PRO CA C -13.301 -10.141 -10.493 1.00 . A A . 58 PRO CA 1 1
1 343 1 1 21 PRO CB C -13.407 -8.827 -11.272 1.00 . A A . 58 PRO CB 1 1
1 344 1 1 21 PRO CD C -14.548 -10.486 -12.561 1.00 . A A . 58 PRO CD 1 1
1 345 1 1 21 PRO CG C -14.558 -9.027 -12.197 1.00 . A A . 58 PRO CG 1 1
1 346 1 1 21 PRO HA H -12.262 -10.364 -10.300 1.00 . A A . 58 PRO HA 1 1
1 347 1 1 21 PRO HB2 H -13.588 -8.013 -10.585 1.00 . A A . 58 PRO HB2 1 1
1 348 1 1 21 PRO HB3 H -12.491 -8.651 -11.814 1.00 . A A . 58 PRO HB3 1 1
1 349 1 1 21 PRO HD2 H -15.557 -10.850 -12.689 1.00 . A A . 58 PRO HD2 1 1
1 350 1 1 21 PRO HD3 H -13.970 -10.647 -13.459 1.00 . A A . 58 PRO HD3 1 1
1 351 1 1 21 PRO HG2 H -15.480 -8.771 -11.697 1.00 . A A . 58 PRO HG2 1 1
1 352 1 1 21 PRO HG3 H -14.427 -8.420 -13.080 1.00 . A A . 58 PRO HG3 1 1
1 353 1 1 21 PRO N N -13.903 -11.123 -11.400 1.00 . A A . 58 PRO N 1 1
1 354 1 1 21 PRO O O -14.148 -8.960 -8.582 1.00 . A A . 58 PRO O 1 1
1 355 1 1 22 ARG C C -15.268 -12.592 -6.826 1.00 . A A . 59 ARG C 1 1
1 356 1 1 22 ARG CA C -15.322 -11.201 -7.451 1.00 . A A . 59 ARG CA 1 1
1 357 1 1 22 ARG CB C -16.778 -10.791 -7.683 1.00 . A A . 59 ARG CB 1 1
1 358 1 1 22 ARG CD C -17.183 -8.755 -9.100 1.00 . A A . 59 ARG CD 1 1
1 359 1 1 22 ARG CG C -16.994 -9.287 -7.687 1.00 . A A . 59 ARG CG 1 1
1 360 1 1 22 ARG CZ C -17.767 -6.389 -8.777 1.00 . A A . 59 ARG CZ 1 1
1 361 1 1 22 ARG H H -14.469 -11.993 -9.219 1.00 . A A . 59 ARG H 1 1
1 362 1 1 22 ARG HA H -14.863 -10.497 -6.773 1.00 . A A . 59 ARG HA 1 1
1 363 1 1 22 ARG HB2 H -17.102 -11.182 -8.636 1.00 . A A . 59 ARG HB2 1 1
1 364 1 1 22 ARG HB3 H -17.388 -11.218 -6.902 1.00 . A A . 59 ARG HB3 1 1
1 365 1 1 22 ARG HD2 H -16.224 -8.441 -9.483 1.00 . A A . 59 ARG HD2 1 1
1 366 1 1 22 ARG HD3 H -17.575 -9.548 -9.718 1.00 . A A . 59 ARG HD3 1 1
1 367 1 1 22 ARG HE H -19.016 -7.790 -9.452 1.00 . A A . 59 ARG HE 1 1
1 368 1 1 22 ARG HG2 H -17.875 -9.057 -7.107 1.00 . A A . 59 ARG HG2 1 1
1 369 1 1 22 ARG HG3 H -16.133 -8.808 -7.244 1.00 . A A . 59 ARG HG3 1 1
1 370 1 1 22 ARG HH11 H -15.863 -6.867 -8.301 1.00 . A A . 59 ARG HH11 1 1
1 371 1 1 22 ARG HH12 H -16.287 -5.203 -8.078 1.00 . A A . 59 ARG HH12 1 1
1 372 1 1 22 ARG HH21 H -19.588 -5.601 -9.162 1.00 . A A . 59 ARG HH21 1 1
1 373 1 1 22 ARG HH22 H -18.407 -4.483 -8.568 1.00 . A A . 59 ARG HH22 1 1
1 374 1 1 22 ARG N N -14.580 -11.165 -8.705 1.00 . A A . 59 ARG N 1 1
1 375 1 1 22 ARG NE N -18.103 -7.622 -9.139 1.00 . A A . 59 ARG NE 1 1
1 376 1 1 22 ARG NH1 N -16.538 -6.132 -8.350 1.00 . A A . 59 ARG NH1 1 1
1 377 1 1 22 ARG NH2 N -18.661 -5.411 -8.841 1.00 . A A . 59 ARG NH2 1 1
1 378 1 1 22 ARG O O -16.295 -13.247 -6.654 1.00 . A A . 59 ARG O 1 1
1 379 1 1 23 ALA C C -12.396 -14.724 -5.833 1.00 . A A . 60 ALA C 1 1
1 380 1 1 23 ALA CA C -13.873 -14.349 -5.883 1.00 . A A . 60 ALA CA 1 1
1 381 1 1 23 ALA CB C -14.661 -15.402 -6.648 1.00 . A A . 60 ALA CB 1 1
1 382 1 1 23 ALA H H -13.280 -12.469 -6.651 1.00 . A A . 60 ALA H 1 1
1 383 1 1 23 ALA HA H -14.258 -14.309 -4.874 1.00 . A A . 60 ALA HA 1 1
1 384 1 1 23 ALA HB1 H -15.654 -15.483 -6.228 1.00 . A A . 60 ALA HB1 1 1
1 385 1 1 23 ALA HB2 H -14.731 -15.115 -7.686 1.00 . A A . 60 ALA HB2 1 1
1 386 1 1 23 ALA HB3 H -14.159 -16.355 -6.570 1.00 . A A . 60 ALA HB3 1 1
1 387 1 1 23 ALA N N -14.062 -13.037 -6.489 1.00 . A A . 60 ALA N 1 1
1 388 1 1 23 ALA O O -11.716 -14.476 -4.837 1.00 . A A . 60 ALA O 1 1
1 389 1 1 24 ARG C C -10.052 -16.360 -5.677 1.00 . A A . 61 ARG C 1 1
1 390 1 1 24 ARG CA C -10.509 -15.733 -6.991 1.00 . A A . 61 ARG CA 1 1
1 391 1 1 24 ARG CB C -9.621 -14.535 -7.333 1.00 . A A . 61 ARG CB 1 1
1 392 1 1 24 ARG CD C -8.847 -13.206 -9.320 1.00 . A A . 61 ARG CD 1 1
1 393 1 1 24 ARG CG C -10.043 -13.806 -8.598 1.00 . A A . 61 ARG CG 1 1
1 394 1 1 24 ARG CZ C -8.224 -12.890 -11.677 1.00 . A A . 61 ARG CZ 1 1
1 395 1 1 24 ARG H H -12.497 -15.493 -7.676 1.00 . A A . 61 ARG H 1 1
1 396 1 1 24 ARG HA H -10.422 -16.470 -7.776 1.00 . A A . 61 ARG HA 1 1
1 397 1 1 24 ARG HB2 H -9.651 -13.834 -6.512 1.00 . A A . 61 ARG HB2 1 1
1 398 1 1 24 ARG HB3 H -8.607 -14.880 -7.464 1.00 . A A . 61 ARG HB3 1 1
1 399 1 1 24 ARG HD2 H -8.918 -12.129 -9.273 1.00 . A A . 61 ARG HD2 1 1
1 400 1 1 24 ARG HD3 H -7.945 -13.529 -8.824 1.00 . A A . 61 ARG HD3 1 1
1 401 1 1 24 ARG HE H -9.199 -14.475 -10.959 1.00 . A A . 61 ARG HE 1 1
1 402 1 1 24 ARG HG2 H -10.536 -14.504 -9.258 1.00 . A A . 61 ARG HG2 1 1
1 403 1 1 24 ARG HG3 H -10.728 -13.014 -8.333 1.00 . A A . 61 ARG HG3 1 1
1 404 1 1 24 ARG HH11 H -7.670 -11.390 -10.443 1.00 . A A . 61 ARG HH11 1 1
1 405 1 1 24 ARG HH12 H -7.236 -11.180 -12.108 1.00 . A A . 61 ARG HH12 1 1
1 406 1 1 24 ARG HH21 H -8.634 -14.210 -13.153 1.00 . A A . 61 ARG HH21 1 1
1 407 1 1 24 ARG HH22 H -7.785 -12.784 -13.648 1.00 . A A . 61 ARG HH22 1 1
1 408 1 1 24 ARG N N -11.905 -15.323 -6.913 1.00 . A A . 61 ARG N 1 1
1 409 1 1 24 ARG NE N -8.792 -13.616 -10.721 1.00 . A A . 61 ARG NE 1 1
1 410 1 1 24 ARG NH1 N -7.665 -11.724 -11.386 1.00 . A A . 61 ARG NH1 1 1
1 411 1 1 24 ARG NH2 N -8.213 -13.331 -12.929 1.00 . A A . 61 ARG NH2 1 1
1 412 1 1 24 ARG O O -9.500 -15.680 -4.812 1.00 . A A . 61 ARG O 1 1
1 413 1 1 25 VAL C C -8.410 -18.214 -4.043 1.00 . A A . 62 VAL C 1 1
1 414 1 1 25 VAL CA C -9.899 -18.379 -4.326 1.00 . A A . 62 VAL CA 1 1
1 415 1 1 25 VAL CB C -10.226 -19.880 -4.437 1.00 . A A . 62 VAL CB 1 1
1 416 1 1 25 VAL CG1 C -11.659 -20.081 -4.907 1.00 . A A . 62 VAL CG1 1 1
1 417 1 1 25 VAL CG2 C -9.247 -20.571 -5.374 1.00 . A A . 62 VAL CG2 1 1
1 418 1 1 25 VAL H H -10.729 -18.149 -6.259 1.00 . A A . 62 VAL H 1 1
1 419 1 1 25 VAL HA H -10.460 -17.970 -3.500 1.00 . A A . 62 VAL HA 1 1
1 420 1 1 25 VAL HB H -10.126 -20.323 -3.457 1.00 . A A . 62 VAL HB 1 1
1 421 1 1 25 VAL HG11 H -12.203 -19.154 -4.807 1.00 . A A . 62 VAL HG11 1 1
1 422 1 1 25 VAL HG12 H -11.658 -20.391 -5.942 1.00 . A A . 62 VAL HG12 1 1
1 423 1 1 25 VAL HG13 H -12.131 -20.842 -4.303 1.00 . A A . 62 VAL HG13 1 1
1 424 1 1 25 VAL HG21 H -9.768 -21.323 -5.948 1.00 . A A . 62 VAL HG21 1 1
1 425 1 1 25 VAL HG22 H -8.815 -19.842 -6.045 1.00 . A A . 62 VAL HG22 1 1
1 426 1 1 25 VAL HG23 H -8.463 -21.037 -4.797 1.00 . A A . 62 VAL HG23 1 1
1 427 1 1 25 VAL N N -10.286 -17.661 -5.534 1.00 . A A . 62 VAL N 1 1
1 428 1 1 25 VAL O O -7.587 -18.234 -4.957 1.00 . A A . 62 VAL O 1 1
1 429 1 1 26 ASN C C -6.113 -19.187 -1.809 1.00 . A A . 63 ASN C 1 1
1 430 1 1 26 ASN CA C -6.679 -17.884 -2.363 1.00 . A A . 63 ASN CA 1 1
1 431 1 1 26 ASN CB C -6.563 -16.777 -1.313 1.00 . A A . 63 ASN CB 1 1
1 432 1 1 26 ASN CG C -7.503 -15.619 -1.587 1.00 . A A . 63 ASN CG 1 1
1 433 1 1 26 ASN H H -8.772 -18.045 -2.083 1.00 . A A . 63 ASN H 1 1
1 434 1 1 26 ASN HA H -6.112 -17.600 -3.236 1.00 . A A . 63 ASN HA 1 1
1 435 1 1 26 ASN HB2 H -6.799 -17.185 -0.341 1.00 . A A . 63 ASN HB2 1 1
1 436 1 1 26 ASN HB3 H -5.551 -16.401 -1.305 1.00 . A A . 63 ASN HB3 1 1
1 437 1 1 26 ASN HD21 H -6.362 -15.019 -3.101 1.00 . A A . 63 ASN HD21 1 1
1 438 1 1 26 ASN HD22 H -7.768 -14.063 -2.795 1.00 . A A . 63 ASN HD22 1 1
1 439 1 1 26 ASN N N -8.070 -18.052 -2.768 1.00 . A A . 63 ASN N 1 1
1 440 1 1 26 ASN ND2 N -7.178 -14.820 -2.597 1.00 . A A . 63 ASN ND2 1 1
1 441 1 1 26 ASN O O -6.859 -20.092 -1.432 1.00 . A A . 63 ASN O 1 1
1 442 1 1 26 ASN OD1 O -8.509 -15.445 -0.899 1.00 . A A . 63 ASN OD1 1 1
1 443 1 1 27 THR C C -2.902 -20.102 -0.414 1.00 . A A . 64 THR C 1 1
1 444 1 1 27 THR CA C -4.119 -20.469 -1.255 1.00 . A A . 64 THR CA 1 1
1 445 1 1 27 THR CB C -3.676 -21.396 -2.403 1.00 . A A . 64 THR CB 1 1
1 446 1 1 27 THR CG2 C -2.992 -22.642 -1.859 1.00 . A A . 64 THR CG2 1 1
1 447 1 1 27 THR H H -4.246 -18.523 -2.077 1.00 . A A . 64 THR H 1 1
1 448 1 1 27 THR HA H -4.823 -21.008 -0.637 1.00 . A A . 64 THR HA 1 1
1 449 1 1 27 THR HB H -2.973 -20.861 -3.026 1.00 . A A . 64 THR HB 1 1
1 450 1 1 27 THR HG1 H -5.424 -22.274 -2.652 1.00 . A A . 64 THR HG1 1 1
1 451 1 1 27 THR HG21 H -3.291 -22.797 -0.833 1.00 . A A . 64 THR HG21 1 1
1 452 1 1 27 THR HG22 H -1.921 -22.515 -1.907 1.00 . A A . 64 THR HG22 1 1
1 453 1 1 27 THR HG23 H -3.281 -23.497 -2.451 1.00 . A A . 64 THR HG23 1 1
1 454 1 1 27 THR N N -4.787 -19.277 -1.762 1.00 . A A . 64 THR N 1 1
1 455 1 1 27 THR O O -2.729 -20.602 0.698 1.00 . A A . 64 THR O 1 1
1 456 1 1 27 THR OG1 O -4.808 -21.773 -3.193 1.00 . A A . 64 THR OG1 1 1
2 457 1 1 1 ILE C C 2.385 -1.497 -1.759 1.00 . A A . 38 ILE C 1 1
2 458 1 1 1 ILE CA C 1.582 -0.203 -1.824 1.00 . A A . 38 ILE CA 1 1
2 459 1 1 1 ILE CB C 2.555 0.987 -1.926 1.00 . A A . 38 ILE CB 1 1
2 460 1 1 1 ILE CD1 C 2.621 3.524 -1.734 1.00 . A A . 38 ILE CD1 1 1
2 461 1 1 1 ILE CG1 C 1.779 2.302 -2.024 1.00 . A A . 38 ILE CG1 1 1
2 462 1 1 1 ILE CG2 C 3.474 0.818 -3.127 1.00 . A A . 38 ILE CG2 1 1
2 463 1 1 1 ILE H1 H 1.035 0.369 0.138 1.00 . A A . 38 ILE H1 1 1
2 464 1 1 1 ILE HA H 0.968 -0.217 -2.712 1.00 . A A . 38 ILE HA 1 1
2 465 1 1 1 ILE HB H 3.165 1.002 -1.036 1.00 . A A . 38 ILE HB 1 1
2 466 1 1 1 ILE HD11 H 3.350 3.288 -0.972 1.00 . A A . 38 ILE HD11 1 1
2 467 1 1 1 ILE HD12 H 3.129 3.834 -2.635 1.00 . A A . 38 ILE HD12 1 1
2 468 1 1 1 ILE HD13 H 1.985 4.325 -1.386 1.00 . A A . 38 ILE HD13 1 1
2 469 1 1 1 ILE HG12 H 1.379 2.404 -3.020 1.00 . A A . 38 ILE HG12 1 1
2 470 1 1 1 ILE HG13 H 0.964 2.283 -1.314 1.00 . A A . 38 ILE HG13 1 1
2 471 1 1 1 ILE HG21 H 3.688 1.786 -3.556 1.00 . A A . 38 ILE HG21 1 1
2 472 1 1 1 ILE HG22 H 4.396 0.353 -2.812 1.00 . A A . 38 ILE HG22 1 1
2 473 1 1 1 ILE HG23 H 2.991 0.196 -3.866 1.00 . A A . 38 ILE HG23 1 1
2 474 1 1 1 ILE N N 0.701 -0.073 -0.670 1.00 . A A . 38 ILE N 1 1
2 475 1 1 1 ILE O O 2.164 -2.417 -2.547 1.00 . A A . 38 ILE O 1 1
2 476 1 1 2 ALA C C 3.302 -3.976 -0.341 1.00 . A A . 39 ALA C 1 1
2 477 1 1 2 ALA CA C 4.151 -2.746 -0.644 1.00 . A A . 39 ALA CA 1 1
2 478 1 1 2 ALA CB C 5.169 -2.519 0.464 1.00 . A A . 39 ALA CB 1 1
2 479 1 1 2 ALA H H 3.446 -0.797 -0.216 1.00 . A A . 39 ALA H 1 1
2 480 1 1 2 ALA HA H 4.689 -2.911 -1.566 1.00 . A A . 39 ALA HA 1 1
2 481 1 1 2 ALA HB1 H 4.653 -2.296 1.386 1.00 . A A . 39 ALA HB1 1 1
2 482 1 1 2 ALA HB2 H 5.766 -3.410 0.592 1.00 . A A . 39 ALA HB2 1 1
2 483 1 1 2 ALA HB3 H 5.809 -1.691 0.200 1.00 . A A . 39 ALA HB3 1 1
2 484 1 1 2 ALA N N 3.317 -1.563 -0.814 1.00 . A A . 39 ALA N 1 1
2 485 1 1 2 ALA O O 3.678 -5.099 -0.679 1.00 . A A . 39 ALA O 1 1
2 486 1 1 3 ILE C C 0.517 -5.364 -0.584 1.00 . A A . 40 ILE C 1 1
2 487 1 1 3 ILE CA C 1.257 -4.849 0.646 1.00 . A A . 40 ILE CA 1 1
2 488 1 1 3 ILE CB C 0.227 -4.413 1.705 1.00 . A A . 40 ILE CB 1 1
2 489 1 1 3 ILE CD1 C 1.608 -2.795 3.103 1.00 . A A . 40 ILE CD1 1 1
2 490 1 1 3 ILE CG1 C 0.921 -4.141 3.041 1.00 . A A . 40 ILE CG1 1 1
2 491 1 1 3 ILE CG2 C -0.848 -5.477 1.868 1.00 . A A . 40 ILE CG2 1 1
2 492 1 1 3 ILE H H 1.914 -2.840 0.542 1.00 . A A . 40 ILE H 1 1
2 493 1 1 3 ILE HA H 1.850 -5.652 1.059 1.00 . A A . 40 ILE HA 1 1
2 494 1 1 3 ILE HB H -0.246 -3.506 1.363 1.00 . A A . 40 ILE HB 1 1
2 495 1 1 3 ILE HD11 H 0.958 -2.039 2.686 1.00 . A A . 40 ILE HD11 1 1
2 496 1 1 3 ILE HD12 H 1.833 -2.551 4.130 1.00 . A A . 40 ILE HD12 1 1
2 497 1 1 3 ILE HD13 H 2.526 -2.833 2.533 1.00 . A A . 40 ILE HD13 1 1
2 498 1 1 3 ILE HG12 H 0.190 -4.176 3.834 1.00 . A A . 40 ILE HG12 1 1
2 499 1 1 3 ILE HG13 H 1.668 -4.903 3.212 1.00 . A A . 40 ILE HG13 1 1
2 500 1 1 3 ILE HG21 H -0.407 -6.456 1.749 1.00 . A A . 40 ILE HG21 1 1
2 501 1 1 3 ILE HG22 H -1.286 -5.398 2.851 1.00 . A A . 40 ILE HG22 1 1
2 502 1 1 3 ILE HG23 H -1.613 -5.333 1.119 1.00 . A A . 40 ILE HG23 1 1
2 503 1 1 3 ILE N N 2.158 -3.757 0.299 1.00 . A A . 40 ILE N 1 1
2 504 1 1 3 ILE O O 0.474 -6.569 -0.836 1.00 . A A . 40 ILE O 1 1
2 505 1 1 4 LEU C C 0.120 -5.468 -3.575 1.00 . A A . 41 LEU C 1 1
2 506 1 1 4 LEU CA C -0.799 -4.805 -2.554 1.00 . A A . 41 LEU CA 1 1
2 507 1 1 4 LEU CB C -1.450 -3.564 -3.167 1.00 . A A . 41 LEU CB 1 1
2 508 1 1 4 LEU CD1 C -2.519 -1.348 -2.686 1.00 . A A . 41 LEU CD1 1 1
2 509 1 1 4 LEU CD2 C -3.805 -3.461 -2.314 1.00 . A A . 41 LEU CD2 1 1
2 510 1 1 4 LEU CG C -2.431 -2.808 -2.270 1.00 . A A . 41 LEU CG 1 1
2 511 1 1 4 LEU H H 0.007 -3.500 -1.095 1.00 . A A . 41 LEU H 1 1
2 512 1 1 4 LEU HA H -1.571 -5.505 -2.273 1.00 . A A . 41 LEU HA 1 1
2 513 1 1 4 LEU HB2 H -0.663 -2.880 -3.445 1.00 . A A . 41 LEU HB2 1 1
2 514 1 1 4 LEU HB3 H -1.984 -3.876 -4.054 1.00 . A A . 41 LEU HB3 1 1
2 515 1 1 4 LEU HD11 H -1.567 -1.029 -3.082 1.00 . A A . 41 LEU HD11 1 1
2 516 1 1 4 LEU HD12 H -2.773 -0.744 -1.828 1.00 . A A . 41 LEU HD12 1 1
2 517 1 1 4 LEU HD13 H -3.280 -1.235 -3.444 1.00 . A A . 41 LEU HD13 1 1
2 518 1 1 4 LEU HD21 H -4.007 -3.938 -1.366 1.00 . A A . 41 LEU HD21 1 1
2 519 1 1 4 LEU HD22 H -3.827 -4.200 -3.101 1.00 . A A . 41 LEU HD22 1 1
2 520 1 1 4 LEU HD23 H -4.555 -2.708 -2.505 1.00 . A A . 41 LEU HD23 1 1
2 521 1 1 4 LEU HG H -2.076 -2.843 -1.249 1.00 . A A . 41 LEU HG 1 1
2 522 1 1 4 LEU N N -0.062 -4.444 -1.347 1.00 . A A . 41 LEU N 1 1
2 523 1 1 4 LEU O O -0.331 -6.238 -4.422 1.00 . A A . 41 LEU O 1 1
2 524 1 1 5 ASN C C 2.665 -7.198 -4.068 1.00 . A A . 42 ASN C 1 1
2 525 1 1 5 ASN CA C 2.394 -5.734 -4.402 1.00 . A A . 42 ASN CA 1 1
2 526 1 1 5 ASN CB C 3.698 -4.936 -4.344 1.00 . A A . 42 ASN CB 1 1
2 527 1 1 5 ASN CG C 4.739 -5.459 -5.314 1.00 . A A . 42 ASN CG 1 1
2 528 1 1 5 ASN H H 1.710 -4.546 -2.789 1.00 . A A . 42 ASN H 1 1
2 529 1 1 5 ASN HA H 1.989 -5.674 -5.401 1.00 . A A . 42 ASN HA 1 1
2 530 1 1 5 ASN HB2 H 3.492 -3.904 -4.588 1.00 . A A . 42 ASN HB2 1 1
2 531 1 1 5 ASN HB3 H 4.103 -4.991 -3.345 1.00 . A A . 42 ASN HB3 1 1
2 532 1 1 5 ASN HD21 H 6.134 -4.323 -4.466 1.00 . A A . 42 ASN HD21 1 1
2 533 1 1 5 ASN HD22 H 6.663 -5.299 -5.790 1.00 . A A . 42 ASN HD22 1 1
2 534 1 1 5 ASN N N 1.411 -5.166 -3.486 1.00 . A A . 42 ASN N 1 1
2 535 1 1 5 ASN ND2 N 5.970 -4.978 -5.176 1.00 . A A . 42 ASN ND2 1 1
2 536 1 1 5 ASN O O 2.444 -8.086 -4.892 1.00 . A A . 42 ASN O 1 1
2 537 1 1 5 ASN OD1 O 4.441 -6.285 -6.177 1.00 . A A . 42 ASN OD1 1 1
2 538 1 1 6 LYS C C 2.218 -9.694 -2.524 1.00 . A A . 43 LYS C 1 1
2 539 1 1 6 LYS CA C 3.447 -8.798 -2.408 1.00 . A A . 43 LYS CA 1 1
2 540 1 1 6 LYS CB C 3.945 -8.783 -0.961 1.00 . A A . 43 LYS CB 1 1
2 541 1 1 6 LYS CD C 3.693 -7.745 1.312 1.00 . A A . 43 LYS CD 1 1
2 542 1 1 6 LYS CE C 3.978 -9.000 2.122 1.00 . A A . 43 LYS CE 1 1
2 543 1 1 6 LYS CG C 3.004 -8.074 -0.002 1.00 . A A . 43 LYS CG 1 1
2 544 1 1 6 LYS H H 3.302 -6.693 -2.241 1.00 . A A . 43 LYS H 1 1
2 545 1 1 6 LYS HA H 4.225 -9.191 -3.044 1.00 . A A . 43 LYS HA 1 1
2 546 1 1 6 LYS HB2 H 4.068 -9.802 -0.625 1.00 . A A . 43 LYS HB2 1 1
2 547 1 1 6 LYS HB3 H 4.902 -8.283 -0.928 1.00 . A A . 43 LYS HB3 1 1
2 548 1 1 6 LYS HD2 H 4.627 -7.245 1.104 1.00 . A A . 43 LYS HD2 1 1
2 549 1 1 6 LYS HD3 H 3.053 -7.092 1.890 1.00 . A A . 43 LYS HD3 1 1
2 550 1 1 6 LYS HE2 H 3.109 -9.233 2.719 1.00 . A A . 43 LYS HE2 1 1
2 551 1 1 6 LYS HE3 H 4.174 -9.815 1.441 1.00 . A A . 43 LYS HE3 1 1
2 552 1 1 6 LYS HG2 H 2.664 -7.156 -0.457 1.00 . A A . 43 LYS HG2 1 1
2 553 1 1 6 LYS HG3 H 2.157 -8.715 0.197 1.00 . A A . 43 LYS HG3 1 1
2 554 1 1 6 LYS HZ1 H 5.323 -9.700 3.558 1.00 . A A . 43 LYS HZ1 1 1
2 555 1 1 6 LYS HZ2 H 4.976 -8.050 3.692 1.00 . A A . 43 LYS HZ2 1 1
2 556 1 1 6 LYS HZ3 H 6.000 -8.602 2.463 1.00 . A A . 43 LYS HZ3 1 1
2 557 1 1 6 LYS N N 3.146 -7.443 -2.854 1.00 . A A . 43 LYS N 1 1
2 558 1 1 6 LYS NZ N 5.152 -8.826 3.021 1.00 . A A . 43 LYS NZ 1 1
2 559 1 1 6 LYS O O 2.305 -10.826 -3.002 1.00 . A A . 43 LYS O 1 1
2 560 1 1 7 LEU C C -0.508 -10.328 -3.578 1.00 . A A . 44 LEU C 1 1
2 561 1 1 7 LEU CA C -0.175 -9.934 -2.143 1.00 . A A . 44 LEU CA 1 1
2 562 1 1 7 LEU CB C -1.318 -9.110 -1.549 1.00 . A A . 44 LEU CB 1 1
2 563 1 1 7 LEU CD1 C -0.366 -9.228 0.767 1.00 . A A . 44 LEU CD1 1 1
2 564 1 1 7 LEU CD2 C -2.697 -8.392 0.418 1.00 . A A . 44 LEU CD2 1 1
2 565 1 1 7 LEU CG C -1.628 -9.358 -0.072 1.00 . A A . 44 LEU CG 1 1
2 566 1 1 7 LEU H H 1.066 -8.274 -1.717 1.00 . A A . 44 LEU H 1 1
2 567 1 1 7 LEU HA H -0.046 -10.832 -1.556 1.00 . A A . 44 LEU HA 1 1
2 568 1 1 7 LEU HB2 H -1.068 -8.067 -1.664 1.00 . A A . 44 LEU HB2 1 1
2 569 1 1 7 LEU HB3 H -2.212 -9.328 -2.117 1.00 . A A . 44 LEU HB3 1 1
2 570 1 1 7 LEU HD11 H -0.592 -9.463 1.795 1.00 . A A . 44 LEU HD11 1 1
2 571 1 1 7 LEU HD12 H 0.007 -8.217 0.702 1.00 . A A . 44 LEU HD12 1 1
2 572 1 1 7 LEU HD13 H 0.384 -9.913 0.396 1.00 . A A . 44 LEU HD13 1 1
2 573 1 1 7 LEU HD21 H -3.607 -8.937 0.622 1.00 . A A . 44 LEU HD21 1 1
2 574 1 1 7 LEU HD22 H -2.887 -7.649 -0.343 1.00 . A A . 44 LEU HD22 1 1
2 575 1 1 7 LEU HD23 H -2.357 -7.906 1.320 1.00 . A A . 44 LEU HD23 1 1
2 576 1 1 7 LEU HG H -2.005 -10.364 0.046 1.00 . A A . 44 LEU HG 1 1
2 577 1 1 7 LEU N N 1.073 -9.181 -2.086 1.00 . A A . 44 LEU N 1 1
2 578 1 1 7 LEU O O -0.544 -11.512 -3.915 1.00 . A A . 44 LEU O 1 1
2 579 1 1 8 CYS C C -0.042 -10.477 -6.473 1.00 . A A . 45 CYS C 1 1
2 580 1 1 8 CYS CA C -1.080 -9.571 -5.819 1.00 . A A . 45 CYS CA 1 1
2 581 1 1 8 CYS CB C -1.170 -8.247 -6.580 1.00 . A A . 45 CYS CB 1 1
2 582 1 1 8 CYS H H -0.707 -8.406 -4.092 1.00 . A A . 45 CYS H 1 1
2 583 1 1 8 CYS HA H -2.040 -10.062 -5.853 1.00 . A A . 45 CYS HA 1 1
2 584 1 1 8 CYS HB2 H -0.339 -7.619 -6.294 1.00 . A A . 45 CYS HB2 1 1
2 585 1 1 8 CYS HB3 H -1.114 -8.445 -7.640 1.00 . A A . 45 CYS HB3 1 1
2 586 1 1 8 CYS HG H -2.395 -6.303 -5.476 1.00 . A A . 45 CYS HG 1 1
2 587 1 1 8 CYS N N -0.750 -9.329 -4.419 1.00 . A A . 45 CYS N 1 1
2 588 1 1 8 CYS O O -0.386 -11.473 -7.109 1.00 . A A . 45 CYS O 1 1
2 589 1 1 8 CYS SG S -2.691 -7.320 -6.270 1.00 . A A . 45 CYS SG 1 1
2 590 1 1 9 GLU C C 2.254 -12.356 -6.422 1.00 . A A . 46 GLU C 1 1
2 591 1 1 9 GLU CA C 2.318 -10.905 -6.891 1.00 . A A . 46 GLU CA 1 1
2 592 1 1 9 GLU CB C 3.669 -10.295 -6.514 1.00 . A A . 46 GLU CB 1 1
2 593 1 1 9 GLU CD C 6.164 -10.299 -6.910 1.00 . A A . 46 GLU CD 1 1
2 594 1 1 9 GLU CG C 4.803 -10.709 -7.437 1.00 . A A . 46 GLU CG 1 1
2 595 1 1 9 GLU H H 1.441 -9.320 -5.795 1.00 . A A . 46 GLU H 1 1
2 596 1 1 9 GLU HA H 2.209 -10.881 -7.964 1.00 . A A . 46 GLU HA 1 1
2 597 1 1 9 GLU HB2 H 3.585 -9.219 -6.541 1.00 . A A . 46 GLU HB2 1 1
2 598 1 1 9 GLU HB3 H 3.921 -10.602 -5.509 1.00 . A A . 46 GLU HB3 1 1
2 599 1 1 9 GLU HG2 H 4.786 -11.783 -7.548 1.00 . A A . 46 GLU HG2 1 1
2 600 1 1 9 GLU HG3 H 4.652 -10.247 -8.401 1.00 . A A . 46 GLU HG3 1 1
2 601 1 1 9 GLU N N 1.230 -10.124 -6.313 1.00 . A A . 46 GLU N 1 1
2 602 1 1 9 GLU O O 2.756 -13.259 -7.092 1.00 . A A . 46 GLU O 1 1
2 603 1 1 9 GLU OE1 O 7.146 -11.022 -7.179 1.00 . A A . 46 GLU OE1 1 1
2 604 1 1 9 GLU OE2 O 6.247 -9.255 -6.229 1.00 . A A . 46 GLU OE2 1 1
2 605 1 1 10 TYR C C 0.172 -14.541 -5.097 1.00 . A A . 47 TYR C 1 1
2 606 1 1 10 TYR CA C 1.506 -13.912 -4.707 1.00 . A A . 47 TYR CA 1 1
2 607 1 1 10 TYR CB C 1.636 -13.865 -3.184 1.00 . A A . 47 TYR CB 1 1
2 608 1 1 10 TYR CD1 C 4.124 -13.455 -3.304 1.00 . A A . 47 TYR CD1 1 1
2 609 1 1 10 TYR CD2 C 3.305 -14.914 -1.606 1.00 . A A . 47 TYR CD2 1 1
2 610 1 1 10 TYR CE1 C 5.416 -13.651 -2.855 1.00 . A A . 47 TYR CE1 1 1
2 611 1 1 10 TYR CE2 C 4.594 -15.114 -1.150 1.00 . A A . 47 TYR CE2 1 1
2 612 1 1 10 TYR CG C 3.048 -14.082 -2.689 1.00 . A A . 47 TYR CG 1 1
2 613 1 1 10 TYR CZ C 5.646 -14.481 -1.778 1.00 . A A . 47 TYR CZ 1 1
2 614 1 1 10 TYR H H 1.253 -11.812 -4.780 1.00 . A A . 47 TYR H 1 1
2 615 1 1 10 TYR HA H 2.307 -14.517 -5.108 1.00 . A A . 47 TYR HA 1 1
2 616 1 1 10 TYR HB2 H 1.306 -12.900 -2.831 1.00 . A A . 47 TYR HB2 1 1
2 617 1 1 10 TYR HB3 H 1.011 -14.633 -2.753 1.00 . A A . 47 TYR HB3 1 1
2 618 1 1 10 TYR HD1 H 3.941 -12.804 -4.147 1.00 . A A . 47 TYR HD1 1 1
2 619 1 1 10 TYR HD2 H 2.479 -15.408 -1.116 1.00 . A A . 47 TYR HD2 1 1
2 620 1 1 10 TYR HE1 H 6.240 -13.155 -3.347 1.00 . A A . 47 TYR HE1 1 1
2 621 1 1 10 TYR HE2 H 4.774 -15.765 -0.307 1.00 . A A . 47 TYR HE2 1 1
2 622 1 1 10 TYR HH H 7.545 -14.211 -1.899 1.00 . A A . 47 TYR HH 1 1
2 623 1 1 10 TYR N N 1.633 -12.572 -5.268 1.00 . A A . 47 TYR N 1 1
2 624 1 1 10 TYR O O -0.013 -15.752 -4.983 1.00 . A A . 47 TYR O 1 1
2 625 1 1 10 TYR OH O 6.931 -14.678 -1.328 1.00 . A A . 47 TYR OH 1 1
2 626 1 1 11 ASN C C -2.175 -14.269 -7.483 1.00 . A A . 48 ASN C 1 1
2 627 1 1 11 ASN CA C -2.074 -14.180 -5.963 1.00 . A A . 48 ASN CA 1 1
2 628 1 1 11 ASN CB C -3.162 -13.250 -5.422 1.00 . A A . 48 ASN CB 1 1
2 629 1 1 11 ASN CG C -3.121 -13.132 -3.910 1.00 . A A . 48 ASN CG 1 1
2 630 1 1 11 ASN H H -0.549 -12.752 -5.624 1.00 . A A . 48 ASN H 1 1
2 631 1 1 11 ASN HA H -2.216 -15.166 -5.547 1.00 . A A . 48 ASN HA 1 1
2 632 1 1 11 ASN HB2 H -3.028 -12.265 -5.844 1.00 . A A . 48 ASN HB2 1 1
2 633 1 1 11 ASN HB3 H -4.130 -13.632 -5.709 1.00 . A A . 48 ASN HB3 1 1
2 634 1 1 11 ASN HD21 H -2.932 -15.104 -3.736 1.00 . A A . 48 ASN HD21 1 1
2 635 1 1 11 ASN HD22 H -2.964 -14.218 -2.253 1.00 . A A . 48 ASN HD22 1 1
2 636 1 1 11 ASN N N -0.756 -13.707 -5.557 1.00 . A A . 48 ASN N 1 1
2 637 1 1 11 ASN ND2 N -2.993 -14.265 -3.231 1.00 . A A . 48 ASN ND2 1 1
2 638 1 1 11 ASN O O -3.227 -14.604 -8.027 1.00 . A A . 48 ASN O 1 1
2 639 1 1 11 ASN OD1 O -3.204 -12.033 -3.360 1.00 . A A . 48 ASN OD1 1 1
2 640 1 1 12 VAL C C -0.147 -15.149 -10.111 1.00 . A A . 49 VAL C 1 1
2 641 1 1 12 VAL CA C -1.037 -14.013 -9.619 1.00 . A A . 49 VAL CA 1 1
2 642 1 1 12 VAL CB C -0.529 -12.685 -10.211 1.00 . A A . 49 VAL CB 1 1
2 643 1 1 12 VAL CG1 C -0.425 -12.780 -11.725 1.00 . A A . 49 VAL CG1 1 1
2 644 1 1 12 VAL CG2 C -1.440 -11.537 -9.802 1.00 . A A . 49 VAL CG2 1 1
2 645 1 1 12 VAL H H -0.266 -13.706 -7.672 1.00 . A A . 49 VAL H 1 1
2 646 1 1 12 VAL HA H -2.044 -14.178 -9.974 1.00 . A A . 49 VAL HA 1 1
2 647 1 1 12 VAL HB H 0.457 -12.492 -9.816 1.00 . A A . 49 VAL HB 1 1
2 648 1 1 12 VAL HG11 H -1.073 -13.567 -12.082 1.00 . A A . 49 VAL HG11 1 1
2 649 1 1 12 VAL HG12 H -0.722 -11.840 -12.167 1.00 . A A . 49 VAL HG12 1 1
2 650 1 1 12 VAL HG13 H 0.596 -13.001 -12.002 1.00 . A A . 49 VAL HG13 1 1
2 651 1 1 12 VAL HG21 H -2.042 -11.839 -8.959 1.00 . A A . 49 VAL HG21 1 1
2 652 1 1 12 VAL HG22 H -0.840 -10.681 -9.528 1.00 . A A . 49 VAL HG22 1 1
2 653 1 1 12 VAL HG23 H -2.083 -11.275 -10.629 1.00 . A A . 49 VAL HG23 1 1
2 654 1 1 12 VAL N N -1.074 -13.966 -8.163 1.00 . A A . 49 VAL N 1 1
2 655 1 1 12 VAL O O -0.401 -15.742 -11.159 1.00 . A A . 49 VAL O 1 1
2 656 1 1 13 PHE C C 1.819 -17.617 -8.650 1.00 . A A . 50 PHE C 1 1
2 657 1 1 13 PHE CA C 1.827 -16.513 -9.703 1.00 . A A . 50 PHE CA 1 1
2 658 1 1 13 PHE CB C 3.242 -15.953 -9.860 1.00 . A A . 50 PHE CB 1 1
2 659 1 1 13 PHE CD1 C 3.073 -13.512 -10.418 1.00 . A A . 50 PHE CD1 1 1
2 660 1 1 13 PHE CD2 C 3.669 -15.033 -12.155 1.00 . A A . 50 PHE CD2 1 1
2 661 1 1 13 PHE CE1 C 3.153 -12.458 -11.308 1.00 . A A . 50 PHE CE1 1 1
2 662 1 1 13 PHE CE2 C 3.752 -13.983 -13.050 1.00 . A A . 50 PHE CE2 1 1
2 663 1 1 13 PHE CG C 3.330 -14.810 -10.830 1.00 . A A . 50 PHE CG 1 1
2 664 1 1 13 PHE CZ C 3.492 -12.694 -12.626 1.00 . A A . 50 PHE CZ 1 1
2 665 1 1 13 PHE H H 1.047 -14.939 -8.521 1.00 . A A . 50 PHE H 1 1
2 666 1 1 13 PHE HA H 1.507 -16.929 -10.646 1.00 . A A . 50 PHE HA 1 1
2 667 1 1 13 PHE HB2 H 3.591 -15.601 -8.901 1.00 . A A . 50 PHE HB2 1 1
2 668 1 1 13 PHE HB3 H 3.895 -16.738 -10.210 1.00 . A A . 50 PHE HB3 1 1
2 669 1 1 13 PHE HD1 H 2.807 -13.327 -9.387 1.00 . A A . 50 PHE HD1 1 1
2 670 1 1 13 PHE HD2 H 3.872 -16.040 -12.488 1.00 . A A . 50 PHE HD2 1 1
2 671 1 1 13 PHE HE1 H 2.949 -11.452 -10.974 1.00 . A A . 50 PHE HE1 1 1
2 672 1 1 13 PHE HE2 H 4.017 -14.169 -14.080 1.00 . A A . 50 PHE HE2 1 1
2 673 1 1 13 PHE HZ H 3.556 -11.872 -13.323 1.00 . A A . 50 PHE HZ 1 1
2 674 1 1 13 PHE N N 0.898 -15.448 -9.346 1.00 . A A . 50 PHE N 1 1
2 675 1 1 13 PHE O O 1.993 -18.795 -8.968 1.00 . A A . 50 PHE O 1 1
2 676 1 1 14 HIS C C 0.153 -18.605 -5.979 1.00 . A A . 51 HIS C 1 1
2 677 1 1 14 HIS CA C 1.586 -18.186 -6.294 1.00 . A A . 51 HIS CA 1 1
2 678 1 1 14 HIS CB C 2.239 -17.584 -5.050 1.00 . A A . 51 HIS CB 1 1
2 679 1 1 14 HIS CD2 C 4.749 -18.017 -5.542 1.00 . A A . 51 HIS CD2 1 1
2 680 1 1 14 HIS CE1 C 5.252 -19.106 -3.707 1.00 . A A . 51 HIS CE1 1 1
2 681 1 1 14 HIS CG C 3.623 -18.096 -4.794 1.00 . A A . 51 HIS CG 1 1
2 682 1 1 14 HIS H H 1.484 -16.277 -7.205 1.00 . A A . 51 HIS H 1 1
2 683 1 1 14 HIS HA H 2.144 -19.058 -6.598 1.00 . A A . 51 HIS HA 1 1
2 684 1 1 14 HIS HB2 H 2.299 -16.512 -5.165 1.00 . A A . 51 HIS HB2 1 1
2 685 1 1 14 HIS HB3 H 1.634 -17.816 -4.185 1.00 . A A . 51 HIS HB3 1 1
2 686 1 1 14 HIS HD1 H 3.371 -19.004 -2.910 1.00 . A A . 51 HIS HD1 1 1
2 687 1 1 14 HIS HD2 H 4.845 -17.543 -6.508 1.00 . A A . 51 HIS HD2 1 1
2 688 1 1 14 HIS HE1 H 5.801 -19.648 -2.952 1.00 . A A . 51 HIS HE1 1 1
2 689 1 1 14 HIS N N 1.616 -17.229 -7.395 1.00 . A A . 51 HIS N 1 1
2 690 1 1 14 HIS ND1 N 3.972 -18.785 -3.651 1.00 . A A . 51 HIS ND1 1 1
2 691 1 1 14 HIS NE2 N 5.747 -18.653 -4.844 1.00 . A A . 51 HIS NE2 1 1
2 692 1 1 14 HIS O O -0.136 -19.084 -4.884 1.00 . A A . 51 HIS O 1 1
2 693 1 1 15 ASN C C -2.733 -19.318 -8.068 1.00 . A A . 52 ASN C 1 1
2 694 1 1 15 ASN CA C -2.143 -18.776 -6.770 1.00 . A A . 52 ASN CA 1 1
2 695 1 1 15 ASN CB C -2.945 -17.561 -6.300 1.00 . A A . 52 ASN CB 1 1
2 696 1 1 15 ASN CG C -4.379 -17.914 -5.954 1.00 . A A . 52 ASN CG 1 1
2 697 1 1 15 ASN H H -0.448 -18.032 -7.798 1.00 . A A . 52 ASN H 1 1
2 698 1 1 15 ASN HA H -2.196 -19.546 -6.015 1.00 . A A . 52 ASN HA 1 1
2 699 1 1 15 ASN HB2 H -2.475 -17.145 -5.421 1.00 . A A . 52 ASN HB2 1 1
2 700 1 1 15 ASN HB3 H -2.955 -16.819 -7.084 1.00 . A A . 52 ASN HB3 1 1
2 701 1 1 15 ASN HD21 H -5.036 -16.892 -7.528 1.00 . A A . 52 ASN HD21 1 1
2 702 1 1 15 ASN HD22 H -6.253 -17.649 -6.563 1.00 . A A . 52 ASN HD22 1 1
2 703 1 1 15 ASN N N -0.740 -18.419 -6.946 1.00 . A A . 52 ASN N 1 1
2 704 1 1 15 ASN ND2 N -5.317 -17.437 -6.764 1.00 . A A . 52 ASN ND2 1 1
2 705 1 1 15 ASN O O -2.179 -19.113 -9.149 1.00 . A A . 52 ASN O 1 1
2 706 1 1 15 ASN OD1 O -4.639 -18.607 -4.971 1.00 . A A . 52 ASN OD1 1 1
2 707 1 1 16 LYS C C -6.032 -20.333 -9.060 1.00 . A A . 53 LYS C 1 1
2 708 1 1 16 LYS CA C -4.529 -20.582 -9.119 1.00 . A A . 53 LYS CA 1 1
2 709 1 1 16 LYS CB C -4.252 -22.085 -9.205 1.00 . A A . 53 LYS CB 1 1
2 710 1 1 16 LYS CD C -4.102 -23.826 -7.402 1.00 . A A . 53 LYS CD 1 1
2 711 1 1 16 LYS CE C -3.259 -23.053 -6.399 1.00 . A A . 53 LYS CE 1 1
2 712 1 1 16 LYS CG C -5.022 -22.904 -8.184 1.00 . A A . 53 LYS CG 1 1
2 713 1 1 16 LYS H H -4.255 -20.141 -7.067 1.00 . A A . 53 LYS H 1 1
2 714 1 1 16 LYS HA H -4.131 -20.100 -9.999 1.00 . A A . 53 LYS HA 1 1
2 715 1 1 16 LYS HB2 H -4.522 -22.432 -10.192 1.00 . A A . 53 LYS HB2 1 1
2 716 1 1 16 LYS HB3 H -3.197 -22.254 -9.050 1.00 . A A . 53 LYS HB3 1 1
2 717 1 1 16 LYS HD2 H -4.701 -24.550 -6.869 1.00 . A A . 53 LYS HD2 1 1
2 718 1 1 16 LYS HD3 H -3.447 -24.337 -8.093 1.00 . A A . 53 LYS HD3 1 1
2 719 1 1 16 LYS HE2 H -2.262 -23.468 -6.392 1.00 . A A . 53 LYS HE2 1 1
2 720 1 1 16 LYS HE3 H -3.217 -22.019 -6.707 1.00 . A A . 53 LYS HE3 1 1
2 721 1 1 16 LYS HG2 H -5.513 -22.234 -7.495 1.00 . A A . 53 LYS HG2 1 1
2 722 1 1 16 LYS HG3 H -5.762 -23.500 -8.699 1.00 . A A . 53 LYS HG3 1 1
2 723 1 1 16 LYS HZ1 H -4.578 -22.419 -4.909 1.00 . A A . 53 LYS HZ1 1 1
2 724 1 1 16 LYS HZ2 H -3.082 -22.943 -4.321 1.00 . A A . 53 LYS HZ2 1 1
2 725 1 1 16 LYS HZ3 H -4.223 -24.073 -4.852 1.00 . A A . 53 LYS HZ3 1 1
2 726 1 1 16 LYS N N -3.861 -20.011 -7.955 1.00 . A A . 53 LYS N 1 1
2 727 1 1 16 LYS NZ N -3.825 -23.128 -5.024 1.00 . A A . 53 LYS NZ 1 1
2 728 1 1 16 LYS O O -6.510 -19.536 -8.251 1.00 . A A . 53 LYS O 1 1
2 729 1 1 17 THR C C -8.624 -19.434 -10.260 1.00 . A A . 54 THR C 1 1
2 730 1 1 17 THR CA C -8.225 -20.876 -9.965 1.00 . A A . 54 THR CA 1 1
2 731 1 1 17 THR CB C -8.876 -21.315 -8.640 1.00 . A A . 54 THR CB 1 1
2 732 1 1 17 THR CG2 C -10.393 -21.272 -8.741 1.00 . A A . 54 THR CG2 1 1
2 733 1 1 17 THR H H -6.338 -21.641 -10.540 1.00 . A A . 54 THR H 1 1
2 734 1 1 17 THR HA H -8.600 -21.511 -10.754 1.00 . A A . 54 THR HA 1 1
2 735 1 1 17 THR HB H -8.562 -20.636 -7.860 1.00 . A A . 54 THR HB 1 1
2 736 1 1 17 THR HG1 H -8.945 -23.277 -8.827 1.00 . A A . 54 THR HG1 1 1
2 737 1 1 17 THR HG21 H -10.774 -20.488 -8.104 1.00 . A A . 54 THR HG21 1 1
2 738 1 1 17 THR HG22 H -10.802 -22.222 -8.428 1.00 . A A . 54 THR HG22 1 1
2 739 1 1 17 THR HG23 H -10.680 -21.076 -9.763 1.00 . A A . 54 THR HG23 1 1
2 740 1 1 17 THR N N -6.776 -21.021 -9.920 1.00 . A A . 54 THR N 1 1
2 741 1 1 17 THR O O -9.179 -18.745 -9.404 1.00 . A A . 54 THR O 1 1
2 742 1 1 17 THR OG1 O -8.452 -22.641 -8.303 1.00 . A A . 54 THR OG1 1 1
2 743 1 1 18 PHE C C -10.137 -17.514 -12.284 1.00 . A A . 55 PHE C 1 1
2 744 1 1 18 PHE CA C -8.668 -17.622 -11.885 1.00 . A A . 55 PHE CA 1 1
2 745 1 1 18 PHE CB C -7.778 -17.187 -13.051 1.00 . A A . 55 PHE CB 1 1
2 746 1 1 18 PHE CD1 C -5.847 -15.609 -13.333 1.00 . A A . 55 PHE CD1 1 1
2 747 1 1 18 PHE CD2 C -5.810 -17.128 -11.495 1.00 . A A . 55 PHE CD2 1 1
2 748 1 1 18 PHE CE1 C -4.627 -15.096 -12.937 1.00 . A A . 55 PHE CE1 1 1
2 749 1 1 18 PHE CE2 C -4.589 -16.619 -11.094 1.00 . A A . 55 PHE CE2 1 1
2 750 1 1 18 PHE CG C -6.452 -16.631 -12.618 1.00 . A A . 55 PHE CG 1 1
2 751 1 1 18 PHE CZ C -3.997 -15.600 -11.816 1.00 . A A . 55 PHE CZ 1 1
2 752 1 1 18 PHE H H -7.896 -19.580 -12.116 1.00 . A A . 55 PHE H 1 1
2 753 1 1 18 PHE HA H -8.487 -16.972 -11.043 1.00 . A A . 55 PHE HA 1 1
2 754 1 1 18 PHE HB2 H -7.588 -18.039 -13.687 1.00 . A A . 55 PHE HB2 1 1
2 755 1 1 18 PHE HB3 H -8.289 -16.426 -13.620 1.00 . A A . 55 PHE HB3 1 1
2 756 1 1 18 PHE HD1 H -6.339 -15.213 -14.209 1.00 . A A . 55 PHE HD1 1 1
2 757 1 1 18 PHE HD2 H -6.272 -17.925 -10.930 1.00 . A A . 55 PHE HD2 1 1
2 758 1 1 18 PHE HE1 H -4.166 -14.299 -13.502 1.00 . A A . 55 PHE HE1 1 1
2 759 1 1 18 PHE HE2 H -4.100 -17.016 -10.217 1.00 . A A . 55 PHE HE2 1 1
2 760 1 1 18 PHE HZ H -3.044 -15.201 -11.504 1.00 . A A . 55 PHE HZ 1 1
2 761 1 1 18 PHE N N -8.339 -18.983 -11.477 1.00 . A A . 55 PHE N 1 1
2 762 1 1 18 PHE O O -10.646 -18.338 -13.042 1.00 . A A . 55 PHE O 1 1
2 763 1 1 19 GLU C C -12.536 -14.787 -12.161 1.00 . A A . 56 GLU C 1 1
2 764 1 1 19 GLU CA C -12.221 -16.277 -12.066 1.00 . A A . 56 GLU CA 1 1
2 765 1 1 19 GLU CB C -13.099 -16.928 -10.995 1.00 . A A . 56 GLU CB 1 1
2 766 1 1 19 GLU CD C -13.628 -19.002 -9.654 1.00 . A A . 56 GLU CD 1 1
2 767 1 1 19 GLU CG C -12.718 -18.366 -10.687 1.00 . A A . 56 GLU CG 1 1
2 768 1 1 19 GLU H H -10.349 -15.869 -11.166 1.00 . A A . 56 GLU H 1 1
2 769 1 1 19 GLU HA H -12.431 -16.738 -13.019 1.00 . A A . 56 GLU HA 1 1
2 770 1 1 19 GLU HB2 H -13.020 -16.353 -10.083 1.00 . A A . 56 GLU HB2 1 1
2 771 1 1 19 GLU HB3 H -14.125 -16.913 -11.330 1.00 . A A . 56 GLU HB3 1 1
2 772 1 1 19 GLU HG2 H -12.776 -18.943 -11.598 1.00 . A A . 56 GLU HG2 1 1
2 773 1 1 19 GLU HG3 H -11.705 -18.385 -10.314 1.00 . A A . 56 GLU HG3 1 1
2 774 1 1 19 GLU N N -10.810 -16.492 -11.765 1.00 . A A . 56 GLU N 1 1
2 775 1 1 19 GLU O O -11.654 -13.943 -11.999 1.00 . A A . 56 GLU O 1 1
2 776 1 1 19 GLU OE1 O -13.395 -20.178 -9.304 1.00 . A A . 56 GLU OE1 1 1
2 777 1 1 19 GLU OE2 O -14.571 -18.325 -9.196 1.00 . A A . 56 GLU OE2 1 1
2 778 1 1 20 LEU C C -13.542 -12.207 -11.501 1.00 . A A . 57 LEU C 1 1
2 779 1 1 20 LEU CA C -14.232 -13.083 -12.542 1.00 . A A . 57 LEU CA 1 1
2 780 1 1 20 LEU CB C -15.750 -12.986 -12.382 1.00 . A A . 57 LEU CB 1 1
2 781 1 1 20 LEU CD1 C -17.788 -12.853 -10.929 1.00 . A A . 57 LEU CD1 1 1
2 782 1 1 20 LEU CD2 C -15.874 -14.317 -10.261 1.00 . A A . 57 LEU CD2 1 1
2 783 1 1 20 LEU CG C -16.277 -13.020 -10.947 1.00 . A A . 57 LEU CG 1 1
2 784 1 1 20 LEU H H -14.457 -15.187 -12.544 1.00 . A A . 57 LEU H 1 1
2 785 1 1 20 LEU HA H -13.959 -12.733 -13.527 1.00 . A A . 57 LEU HA 1 1
2 786 1 1 20 LEU HB2 H -16.071 -12.058 -12.830 1.00 . A A . 57 LEU HB2 1 1
2 787 1 1 20 LEU HB3 H -16.192 -13.815 -12.917 1.00 . A A . 57 LEU HB3 1 1
2 788 1 1 20 LEU HD11 H -18.039 -11.824 -11.139 1.00 . A A . 57 LEU HD11 1 1
2 789 1 1 20 LEU HD12 H -18.169 -13.124 -9.955 1.00 . A A . 57 LEU HD12 1 1
2 790 1 1 20 LEU HD13 H -18.230 -13.493 -11.678 1.00 . A A . 57 LEU HD13 1 1
2 791 1 1 20 LEU HD21 H -16.445 -14.436 -9.352 1.00 . A A . 57 LEU HD21 1 1
2 792 1 1 20 LEU HD22 H -14.820 -14.286 -10.022 1.00 . A A . 57 LEU HD22 1 1
2 793 1 1 20 LEU HD23 H -16.069 -15.149 -10.921 1.00 . A A . 57 LEU HD23 1 1
2 794 1 1 20 LEU HG H -15.844 -12.199 -10.391 1.00 . A A . 57 LEU HG 1 1
2 795 1 1 20 LEU N N -13.799 -14.471 -12.425 1.00 . A A . 57 LEU N 1 1
2 796 1 1 20 LEU O O -13.036 -12.688 -10.486 1.00 . A A . 57 LEU O 1 1
2 797 1 1 21 PRO C C -13.680 -9.757 -9.548 1.00 . A A . 58 PRO C 1 1
2 798 1 1 21 PRO CA C -12.900 -9.919 -10.848 1.00 . A A . 58 PRO CA 1 1
2 799 1 1 21 PRO CB C -12.925 -8.618 -11.653 1.00 . A A . 58 PRO CB 1 1
2 800 1 1 21 PRO CD C -14.106 -10.247 -12.943 1.00 . A A . 58 PRO CD 1 1
2 801 1 1 21 PRO CG C -14.058 -8.783 -12.606 1.00 . A A . 58 PRO CG 1 1
2 802 1 1 21 PRO HA H -11.878 -10.186 -10.623 1.00 . A A . 58 PRO HA 1 1
2 803 1 1 21 PRO HB2 H -13.087 -7.782 -10.986 1.00 . A A . 58 PRO HB2 1 1
2 804 1 1 21 PRO HB3 H -11.987 -8.494 -12.173 1.00 . A A . 58 PRO HB3 1 1
2 805 1 1 21 PRO HD2 H -15.126 -10.567 -13.093 1.00 . A A . 58 PRO HD2 1 1
2 806 1 1 21 PRO HD3 H -13.511 -10.452 -13.822 1.00 . A A . 58 PRO HD3 1 1
2 807 1 1 21 PRO HG2 H -14.981 -8.476 -12.137 1.00 . A A . 58 PRO HG2 1 1
2 808 1 1 21 PRO HG3 H -13.877 -8.199 -13.496 1.00 . A A . 58 PRO HG3 1 1
2 809 1 1 21 PRO N N -13.522 -10.890 -11.754 1.00 . A A . 58 PRO N 1 1
2 810 1 1 21 PRO O O -13.743 -8.665 -8.984 1.00 . A A . 58 PRO O 1 1
2 811 1 1 22 ARG C C -15.070 -12.207 -7.191 1.00 . A A . 59 ARG C 1 1
2 812 1 1 22 ARG CA C -15.049 -10.828 -7.844 1.00 . A A . 59 ARG CA 1 1
2 813 1 1 22 ARG CB C -16.478 -10.362 -8.125 1.00 . A A . 59 ARG CB 1 1
2 814 1 1 22 ARG CD C -16.461 -8.387 -6.571 1.00 . A A . 59 ARG CD 1 1
2 815 1 1 22 ARG CG C -17.146 -9.695 -6.933 1.00 . A A . 59 ARG CG 1 1
2 816 1 1 22 ARG CZ C -18.362 -6.955 -5.953 1.00 . A A . 59 ARG CZ 1 1
2 817 1 1 22 ARG H H -14.185 -11.692 -9.573 1.00 . A A . 59 ARG H 1 1
2 818 1 1 22 ARG HA H -14.578 -10.130 -7.169 1.00 . A A . 59 ARG HA 1 1
2 819 1 1 22 ARG HB2 H -16.461 -9.655 -8.941 1.00 . A A . 59 ARG HB2 1 1
2 820 1 1 22 ARG HB3 H -17.073 -11.217 -8.412 1.00 . A A . 59 ARG HB3 1 1
2 821 1 1 22 ARG HD2 H -15.502 -8.609 -6.128 1.00 . A A . 59 ARG HD2 1 1
2 822 1 1 22 ARG HD3 H -16.317 -7.810 -7.472 1.00 . A A . 59 ARG HD3 1 1
2 823 1 1 22 ARG HE H -16.931 -7.553 -4.699 1.00 . A A . 59 ARG HE 1 1
2 824 1 1 22 ARG HG2 H -18.179 -9.492 -7.178 1.00 . A A . 59 ARG HG2 1 1
2 825 1 1 22 ARG HG3 H -17.100 -10.363 -6.086 1.00 . A A . 59 ARG HG3 1 1
2 826 1 1 22 ARG HH11 H -18.321 -7.524 -7.891 1.00 . A A . 59 ARG HH11 1 1
2 827 1 1 22 ARG HH12 H -19.655 -6.515 -7.443 1.00 . A A . 59 ARG HH12 1 1
2 828 1 1 22 ARG HH21 H -18.683 -6.223 -4.097 1.00 . A A . 59 ARG HH21 1 1
2 829 1 1 22 ARG HH22 H -19.860 -5.774 -5.284 1.00 . A A . 59 ARG HH22 1 1
2 830 1 1 22 ARG N N -14.272 -10.850 -9.078 1.00 . A A . 59 ARG N 1 1
2 831 1 1 22 ARG NE N -17.249 -7.601 -5.625 1.00 . A A . 59 ARG NE 1 1
2 832 1 1 22 ARG NH1 N -18.816 -7.001 -7.198 1.00 . A A . 59 ARG NH1 1 1
2 833 1 1 22 ARG NH2 N -19.023 -6.260 -5.036 1.00 . A A . 59 ARG NH2 1 1
2 834 1 1 22 ARG O O -16.129 -12.813 -7.033 1.00 . A A . 59 ARG O 1 1
2 835 1 1 23 ALA C C -12.320 -14.440 -6.085 1.00 . A A . 60 ALA C 1 1
2 836 1 1 23 ALA CA C -13.778 -14.001 -6.176 1.00 . A A . 60 ALA CA 1 1
2 837 1 1 23 ALA CB C -14.596 -15.034 -6.937 1.00 . A A . 60 ALA CB 1 1
2 838 1 1 23 ALA H H -13.084 -12.165 -6.966 1.00 . A A . 60 ALA H 1 1
2 839 1 1 23 ALA HA H -14.183 -13.922 -5.177 1.00 . A A . 60 ALA HA 1 1
2 840 1 1 23 ALA HB1 H -14.121 -16.001 -6.852 1.00 . A A . 60 ALA HB1 1 1
2 841 1 1 23 ALA HB2 H -15.590 -15.084 -6.520 1.00 . A A . 60 ALA HB2 1 1
2 842 1 1 23 ALA HB3 H -14.654 -14.751 -7.977 1.00 . A A . 60 ALA HB3 1 1
2 843 1 1 23 ALA N N -13.894 -12.695 -6.813 1.00 . A A . 60 ALA N 1 1
2 844 1 1 23 ALA O O -11.651 -14.198 -5.080 1.00 . A A . 60 ALA O 1 1
2 845 1 1 24 ARG C C -10.060 -16.185 -5.842 1.00 . A A . 61 ARG C 1 1
2 846 1 1 24 ARG CA C -10.457 -15.561 -7.177 1.00 . A A . 61 ARG CA 1 1
2 847 1 1 24 ARG CB C -9.508 -14.411 -7.517 1.00 . A A . 61 ARG CB 1 1
2 848 1 1 24 ARG CD C -8.635 -13.148 -9.506 1.00 . A A . 61 ARG CD 1 1
2 849 1 1 24 ARG CG C -9.871 -13.680 -8.799 1.00 . A A . 61 ARG CG 1 1
2 850 1 1 24 ARG CZ C -7.948 -12.904 -11.854 1.00 . A A . 61 ARG CZ 1 1
2 851 1 1 24 ARG H H -12.417 -15.250 -7.910 1.00 . A A . 61 ARG H 1 1
2 852 1 1 24 ARG HA H -10.386 -16.314 -7.947 1.00 . A A . 61 ARG HA 1 1
2 853 1 1 24 ARG HB2 H -9.521 -13.697 -6.706 1.00 . A A . 61 ARG HB2 1 1
2 854 1 1 24 ARG HB3 H -8.508 -14.804 -7.623 1.00 . A A . 61 ARG HB3 1 1
2 855 1 1 24 ARG HD2 H -8.658 -12.068 -9.480 1.00 . A A . 61 ARG HD2 1 1
2 856 1 1 24 ARG HD3 H -7.758 -13.501 -8.984 1.00 . A A . 61 ARG HD3 1 1
2 857 1 1 24 ARG HE H -9.008 -14.431 -11.129 1.00 . A A . 61 ARG HE 1 1
2 858 1 1 24 ARG HG2 H -10.383 -14.365 -9.460 1.00 . A A . 61 ARG HG2 1 1
2 859 1 1 24 ARG HG3 H -10.523 -12.853 -8.559 1.00 . A A . 61 ARG HG3 1 1
2 860 1 1 24 ARG HH11 H -7.355 -11.406 -10.636 1.00 . A A . 61 ARG HH11 1 1
2 861 1 1 24 ARG HH12 H -6.877 -11.247 -12.293 1.00 . A A . 61 ARG HH12 1 1
2 862 1 1 24 ARG HH21 H -8.385 -14.233 -13.314 1.00 . A A . 61 ARG HH21 1 1
2 863 1 1 24 ARG HH22 H -7.464 -12.855 -13.816 1.00 . A A . 61 ARG HH22 1 1
2 864 1 1 24 ARG N N -11.835 -15.087 -7.139 1.00 . A A . 61 ARG N 1 1
2 865 1 1 24 ARG NE N -8.568 -13.586 -10.898 1.00 . A A . 61 ARG NE 1 1
2 866 1 1 24 ARG NH1 N -7.345 -11.758 -11.571 1.00 . A A . 61 ARG NH1 1 1
2 867 1 1 24 ARG NH2 N -7.931 -13.369 -13.097 1.00 . A A . 61 ARG NH2 1 1
2 868 1 1 24 ARG O O -9.496 -15.516 -4.976 1.00 . A A . 61 ARG O 1 1
2 869 1 1 25 VAL C C -8.544 -18.087 -4.140 1.00 . A A . 62 VAL C 1 1
2 870 1 1 25 VAL CA C -10.033 -18.184 -4.454 1.00 . A A . 62 VAL CA 1 1
2 871 1 1 25 VAL CB C -10.431 -19.669 -4.545 1.00 . A A . 62 VAL CB 1 1
2 872 1 1 25 VAL CG1 C -11.861 -19.809 -5.044 1.00 . A A . 62 VAL CG1 1 1
2 873 1 1 25 VAL CG2 C -9.467 -20.424 -5.447 1.00 . A A . 62 VAL CG2 1 1
2 874 1 1 25 VAL H H -10.809 -17.950 -6.409 1.00 . A A . 62 VAL H 1 1
2 875 1 1 25 VAL HA H -10.592 -17.732 -3.647 1.00 . A A . 62 VAL HA 1 1
2 876 1 1 25 VAL HB H -10.375 -20.098 -3.555 1.00 . A A . 62 VAL HB 1 1
2 877 1 1 25 VAL HG11 H -12.375 -20.557 -4.458 1.00 . A A . 62 VAL HG11 1 1
2 878 1 1 25 VAL HG12 H -12.371 -18.862 -4.947 1.00 . A A . 62 VAL HG12 1 1
2 879 1 1 25 VAL HG13 H -11.853 -20.109 -6.081 1.00 . A A . 62 VAL HG13 1 1
2 880 1 1 25 VAL HG21 H -8.721 -20.918 -4.843 1.00 . A A . 62 VAL HG21 1 1
2 881 1 1 25 VAL HG22 H -10.011 -21.161 -6.020 1.00 . A A . 62 VAL HG22 1 1
2 882 1 1 25 VAL HG23 H -8.985 -19.731 -6.120 1.00 . A A . 62 VAL HG23 1 1
2 883 1 1 25 VAL N N -10.359 -17.470 -5.682 1.00 . A A . 62 VAL N 1 1
2 884 1 1 25 VAL O O -7.705 -18.157 -5.036 1.00 . A A . 62 VAL O 1 1
2 885 1 1 26 ASN C C -6.174 -19.192 -2.379 1.00 . A A . 63 ASN C 1 1
2 886 1 1 26 ASN CA C -6.836 -17.818 -2.427 1.00 . A A . 63 ASN CA 1 1
2 887 1 1 26 ASN CB C -6.759 -17.155 -1.050 1.00 . A A . 63 ASN CB 1 1
2 888 1 1 26 ASN CG C -7.455 -17.969 0.024 1.00 . A A . 63 ASN CG 1 1
2 889 1 1 26 ASN H H -8.939 -17.877 -2.191 1.00 . A A . 63 ASN H 1 1
2 890 1 1 26 ASN HA H -6.312 -17.204 -3.143 1.00 . A A . 63 ASN HA 1 1
2 891 1 1 26 ASN HB2 H -5.722 -17.038 -0.771 1.00 . A A . 63 ASN HB2 1 1
2 892 1 1 26 ASN HB3 H -7.226 -16.183 -1.099 1.00 . A A . 63 ASN HB3 1 1
2 893 1 1 26 ASN HD21 H -5.789 -19.005 0.352 1.00 . A A . 63 ASN HD21 1 1
2 894 1 1 26 ASN HD22 H -7.148 -19.439 1.326 1.00 . A A . 63 ASN HD22 1 1
2 895 1 1 26 ASN N N -8.225 -17.926 -2.860 1.00 . A A . 63 ASN N 1 1
2 896 1 1 26 ASN ND2 N -6.723 -18.898 0.628 1.00 . A A . 63 ASN ND2 1 1
2 897 1 1 26 ASN O O -6.831 -20.218 -2.560 1.00 . A A . 63 ASN O 1 1
2 898 1 1 26 ASN OD1 O -8.635 -17.764 0.307 1.00 . A A . 63 ASN OD1 1 1
2 899 1 1 27 THR C C -4.158 -21.040 -0.658 1.00 . A A . 64 THR C 1 1
2 900 1 1 27 THR CA C -4.115 -20.451 -2.063 1.00 . A A . 64 THR CA 1 1
2 901 1 1 27 THR CB C -2.645 -20.245 -2.476 1.00 . A A . 64 THR CB 1 1
2 902 1 1 27 THR CG2 C -1.972 -19.214 -1.582 1.00 . A A . 64 THR CG2 1 1
2 903 1 1 27 THR H H -4.399 -18.355 -1.999 1.00 . A A . 64 THR H 1 1
2 904 1 1 27 THR HA H -4.565 -21.152 -2.751 1.00 . A A . 64 THR HA 1 1
2 905 1 1 27 THR HB H -2.620 -19.887 -3.495 1.00 . A A . 64 THR HB 1 1
2 906 1 1 27 THR HG1 H -1.193 -21.468 -3.008 1.00 . A A . 64 THR HG1 1 1
2 907 1 1 27 THR HG21 H -1.883 -18.279 -2.114 1.00 . A A . 64 THR HG21 1 1
2 908 1 1 27 THR HG22 H -0.989 -19.565 -1.304 1.00 . A A . 64 THR HG22 1 1
2 909 1 1 27 THR HG23 H -2.566 -19.066 -0.693 1.00 . A A . 64 THR HG23 1 1
2 910 1 1 27 THR N N -4.867 -19.205 -2.134 1.00 . A A . 64 THR N 1 1
2 911 1 1 27 THR O O -4.700 -22.125 -0.445 1.00 . A A . 64 THR O 1 1
2 912 1 1 27 THR OG1 O -1.936 -21.486 -2.399 1.00 . A A . 64 THR OG1 1 1
3 913 1 1 1 ILE C C 2.958 -1.325 -1.425 1.00 . A A . 38 ILE C 1 1
3 914 1 1 1 ILE CA C 2.208 -0.027 -1.148 1.00 . A A . 38 ILE CA 1 1
3 915 1 1 1 ILE CB C 3.186 1.156 -1.276 1.00 . A A . 38 ILE CB 1 1
3 916 1 1 1 ILE CD1 C 3.390 3.636 -0.742 1.00 . A A . 38 ILE CD1 1 1
3 917 1 1 1 ILE CG1 C 2.458 2.478 -1.025 1.00 . A A . 38 ILE CG1 1 1
3 918 1 1 1 ILE CG2 C 3.838 1.157 -2.651 1.00 . A A . 38 ILE CG2 1 1
3 919 1 1 1 ILE H1 H 1.918 0.531 0.873 1.00 . A A . 38 ILE H1 1 1
3 920 1 1 1 ILE HA H 1.431 0.093 -1.888 1.00 . A A . 38 ILE HA 1 1
3 921 1 1 1 ILE HB H 3.963 1.034 -0.537 1.00 . A A . 38 ILE HB 1 1
3 922 1 1 1 ILE HD11 H 3.087 4.492 -1.327 1.00 . A A . 38 ILE HD11 1 1
3 923 1 1 1 ILE HD12 H 3.349 3.883 0.308 1.00 . A A . 38 ILE HD12 1 1
3 924 1 1 1 ILE HD13 H 4.400 3.358 -1.008 1.00 . A A . 38 ILE HD13 1 1
3 925 1 1 1 ILE HG12 H 1.871 2.729 -1.894 1.00 . A A . 38 ILE HG12 1 1
3 926 1 1 1 ILE HG13 H 1.803 2.363 -0.173 1.00 . A A . 38 ILE HG13 1 1
3 927 1 1 1 ILE HG21 H 4.458 0.279 -2.756 1.00 . A A . 38 ILE HG21 1 1
3 928 1 1 1 ILE HG22 H 3.072 1.148 -3.412 1.00 . A A . 38 ILE HG22 1 1
3 929 1 1 1 ILE HG23 H 4.445 2.042 -2.761 1.00 . A A . 38 ILE HG23 1 1
3 930 1 1 1 ILE N N 1.576 -0.055 0.166 1.00 . A A . 38 ILE N 1 1
3 931 1 1 1 ILE O O 2.534 -2.135 -2.248 1.00 . A A . 38 ILE O 1 1
3 932 1 1 2 ALA C C 4.140 -3.953 -0.399 1.00 . A A . 39 ALA C 1 1
3 933 1 1 2 ALA CA C 4.882 -2.719 -0.899 1.00 . A A . 39 ALA CA 1 1
3 934 1 1 2 ALA CB C 6.210 -2.569 -0.171 1.00 . A A . 39 ALA CB 1 1
3 935 1 1 2 ALA H H 4.362 -0.834 -0.088 1.00 . A A . 39 ALA H 1 1
3 936 1 1 2 ALA HA H 5.089 -2.837 -1.953 1.00 . A A . 39 ALA HA 1 1
3 937 1 1 2 ALA HB1 H 7.011 -2.905 -0.812 1.00 . A A . 39 ALA HB1 1 1
3 938 1 1 2 ALA HB2 H 6.365 -1.531 0.085 1.00 . A A . 39 ALA HB2 1 1
3 939 1 1 2 ALA HB3 H 6.196 -3.164 0.730 1.00 . A A . 39 ALA HB3 1 1
3 940 1 1 2 ALA N N 4.075 -1.517 -0.730 1.00 . A A . 39 ALA N 1 1
3 941 1 1 2 ALA O O 4.263 -5.037 -0.972 1.00 . A A . 39 ALA O 1 1
3 942 1 1 3 ILE C C 1.496 -5.333 0.305 1.00 . A A . 40 ILE C 1 1
3 943 1 1 3 ILE CA C 2.608 -4.884 1.246 1.00 . A A . 40 ILE CA 1 1
3 944 1 1 3 ILE CB C 1.992 -4.494 2.602 1.00 . A A . 40 ILE CB 1 1
3 945 1 1 3 ILE CD1 C 3.807 -2.992 3.567 1.00 . A A . 40 ILE CD1 1 1
3 946 1 1 3 ILE CG1 C 3.089 -4.321 3.655 1.00 . A A . 40 ILE CG1 1 1
3 947 1 1 3 ILE CG2 C 0.984 -5.543 3.047 1.00 . A A . 40 ILE CG2 1 1
3 948 1 1 3 ILE H H 3.314 -2.896 1.082 1.00 . A A . 40 ILE H 1 1
3 949 1 1 3 ILE HA H 3.286 -5.711 1.406 1.00 . A A . 40 ILE HA 1 1
3 950 1 1 3 ILE HB H 1.470 -3.558 2.479 1.00 . A A . 40 ILE HB 1 1
3 951 1 1 3 ILE HD11 H 4.467 -2.995 2.712 1.00 . A A . 40 ILE HD11 1 1
3 952 1 1 3 ILE HD12 H 3.083 -2.198 3.461 1.00 . A A . 40 ILE HD12 1 1
3 953 1 1 3 ILE HD13 H 4.385 -2.835 4.466 1.00 . A A . 40 ILE HD13 1 1
3 954 1 1 3 ILE HG12 H 2.651 -4.396 4.638 1.00 . A A . 40 ILE HG12 1 1
3 955 1 1 3 ILE HG13 H 3.823 -5.104 3.531 1.00 . A A . 40 ILE HG13 1 1
3 956 1 1 3 ILE HG21 H 1.379 -6.529 2.848 1.00 . A A . 40 ILE HG21 1 1
3 957 1 1 3 ILE HG22 H 0.799 -5.438 4.106 1.00 . A A . 40 ILE HG22 1 1
3 958 1 1 3 ILE HG23 H 0.061 -5.409 2.505 1.00 . A A . 40 ILE HG23 1 1
3 959 1 1 3 ILE N N 3.371 -3.783 0.671 1.00 . A A . 40 ILE N 1 1
3 960 1 1 3 ILE O O 1.504 -6.462 -0.190 1.00 . A A . 40 ILE O 1 1
3 961 1 1 4 LEU C C -0.086 -5.293 -2.160 1.00 . A A . 41 LEU C 1 1
3 962 1 1 4 LEU CA C -0.579 -4.747 -0.825 1.00 . A A . 41 LEU CA 1 1
3 963 1 1 4 LEU CB C -1.427 -3.494 -1.055 1.00 . A A . 41 LEU CB 1 1
3 964 1 1 4 LEU CD1 C -3.086 -4.533 -2.620 1.00 . A A . 41 LEU CD1 1 1
3 965 1 1 4 LEU CD2 C -3.572 -4.441 -0.168 1.00 . A A . 41 LEU CD2 1 1
3 966 1 1 4 LEU CG C -2.910 -3.731 -1.340 1.00 . A A . 41 LEU CG 1 1
3 967 1 1 4 LEU H H 0.589 -3.561 0.483 1.00 . A A . 41 LEU H 1 1
3 968 1 1 4 LEU HA H -1.186 -5.499 -0.344 1.00 . A A . 41 LEU HA 1 1
3 969 1 1 4 LEU HB2 H -1.354 -2.879 -0.171 1.00 . A A . 41 LEU HB2 1 1
3 970 1 1 4 LEU HB3 H -1.007 -2.962 -1.897 1.00 . A A . 41 LEU HB3 1 1
3 971 1 1 4 LEU HD11 H -2.260 -4.335 -3.285 1.00 . A A . 41 LEU HD11 1 1
3 972 1 1 4 LEU HD12 H -4.011 -4.248 -3.099 1.00 . A A . 41 LEU HD12 1 1
3 973 1 1 4 LEU HD13 H -3.114 -5.587 -2.383 1.00 . A A . 41 LEU HD13 1 1
3 974 1 1 4 LEU HD21 H -3.171 -5.440 -0.080 1.00 . A A . 41 LEU HD21 1 1
3 975 1 1 4 LEU HD22 H -4.638 -4.494 -0.335 1.00 . A A . 41 LEU HD22 1 1
3 976 1 1 4 LEU HD23 H -3.377 -3.892 0.742 1.00 . A A . 41 LEU HD23 1 1
3 977 1 1 4 LEU HG H -3.401 -2.777 -1.475 1.00 . A A . 41 LEU HG 1 1
3 978 1 1 4 LEU N N 0.541 -4.443 0.060 1.00 . A A . 41 LEU N 1 1
3 979 1 1 4 LEU O O -0.647 -6.247 -2.697 1.00 . A A . 41 LEU O 1 1
3 980 1 1 5 ASN C C 2.033 -6.550 -3.882 1.00 . A A . 42 ASN C 1 1
3 981 1 1 5 ASN CA C 1.540 -5.109 -3.963 1.00 . A A . 42 ASN CA 1 1
3 982 1 1 5 ASN CB C 2.692 -4.185 -4.364 1.00 . A A . 42 ASN CB 1 1
3 983 1 1 5 ASN CG C 3.217 -4.486 -5.755 1.00 . A A . 42 ASN CG 1 1
3 984 1 1 5 ASN H H 1.374 -3.927 -2.215 1.00 . A A . 42 ASN H 1 1
3 985 1 1 5 ASN HA H 0.764 -5.048 -4.711 1.00 . A A . 42 ASN HA 1 1
3 986 1 1 5 ASN HB2 H 2.348 -3.161 -4.344 1.00 . A A . 42 ASN HB2 1 1
3 987 1 1 5 ASN HB3 H 3.502 -4.303 -3.660 1.00 . A A . 42 ASN HB3 1 1
3 988 1 1 5 ASN HD21 H 2.203 -2.945 -6.497 1.00 . A A . 42 ASN HD21 1 1
3 989 1 1 5 ASN HD22 H 3.133 -3.851 -7.637 1.00 . A A . 42 ASN HD22 1 1
3 990 1 1 5 ASN N N 0.969 -4.682 -2.690 1.00 . A A . 42 ASN N 1 1
3 991 1 1 5 ASN ND2 N 2.810 -3.679 -6.728 1.00 . A A . 42 ASN ND2 1 1
3 992 1 1 5 ASN O O 1.943 -7.305 -4.851 1.00 . A A . 42 ASN O 1 1
3 993 1 1 5 ASN OD1 O 3.979 -5.433 -5.951 1.00 . A A . 42 ASN OD1 1 1
3 994 1 1 6 LYS C C 1.918 -9.285 -2.455 1.00 . A A . 43 LYS C 1 1
3 995 1 1 6 LYS CA C 3.062 -8.278 -2.510 1.00 . A A . 43 LYS CA 1 1
3 996 1 1 6 LYS CB C 3.876 -8.344 -1.216 1.00 . A A . 43 LYS CB 1 1
3 997 1 1 6 LYS CD C 5.148 -9.760 0.424 1.00 . A A . 43 LYS CD 1 1
3 998 1 1 6 LYS CE C 6.568 -9.323 0.097 1.00 . A A . 43 LYS CE 1 1
3 999 1 1 6 LYS CG C 4.266 -9.756 -0.814 1.00 . A A . 43 LYS CG 1 1
3 1000 1 1 6 LYS H H 2.600 -6.280 -1.984 1.00 . A A . 43 LYS H 1 1
3 1001 1 1 6 LYS HA H 3.704 -8.525 -3.342 1.00 . A A . 43 LYS HA 1 1
3 1002 1 1 6 LYS HB2 H 4.780 -7.766 -1.343 1.00 . A A . 43 LYS HB2 1 1
3 1003 1 1 6 LYS HB3 H 3.293 -7.912 -0.415 1.00 . A A . 43 LYS HB3 1 1
3 1004 1 1 6 LYS HD2 H 4.733 -9.080 1.153 1.00 . A A . 43 LYS HD2 1 1
3 1005 1 1 6 LYS HD3 H 5.174 -10.760 0.834 1.00 . A A . 43 LYS HD3 1 1
3 1006 1 1 6 LYS HE2 H 6.891 -9.833 -0.797 1.00 . A A . 43 LYS HE2 1 1
3 1007 1 1 6 LYS HE3 H 6.572 -8.257 -0.075 1.00 . A A . 43 LYS HE3 1 1
3 1008 1 1 6 LYS HG2 H 3.370 -10.321 -0.605 1.00 . A A . 43 LYS HG2 1 1
3 1009 1 1 6 LYS HG3 H 4.804 -10.217 -1.630 1.00 . A A . 43 LYS HG3 1 1
3 1010 1 1 6 LYS HZ1 H 8.288 -10.236 0.851 1.00 . A A . 43 LYS HZ1 1 1
3 1011 1 1 6 LYS HZ2 H 7.018 -10.146 1.964 1.00 . A A . 43 LYS HZ2 1 1
3 1012 1 1 6 LYS HZ3 H 7.915 -8.761 1.592 1.00 . A A . 43 LYS HZ3 1 1
3 1013 1 1 6 LYS N N 2.555 -6.927 -2.720 1.00 . A A . 43 LYS N 1 1
3 1014 1 1 6 LYS NZ N 7.514 -9.638 1.204 1.00 . A A . 43 LYS NZ 1 1
3 1015 1 1 6 LYS O O 1.979 -10.344 -3.081 1.00 . A A . 43 LYS O 1 1
3 1016 1 1 7 LEU C C -0.804 -10.255 -2.936 1.00 . A A . 44 LEU C 1 1
3 1017 1 1 7 LEU CA C -0.284 -9.825 -1.568 1.00 . A A . 44 LEU CA 1 1
3 1018 1 1 7 LEU CB C -1.393 -9.117 -0.787 1.00 . A A . 44 LEU CB 1 1
3 1019 1 1 7 LEU CD1 C -2.216 -8.025 1.314 1.00 . A A . 44 LEU CD1 1 1
3 1020 1 1 7 LEU CD2 C -0.246 -9.564 1.397 1.00 . A A . 44 LEU CD2 1 1
3 1021 1 1 7 LEU CG C -0.991 -8.530 0.566 1.00 . A A . 44 LEU CG 1 1
3 1022 1 1 7 LEU H H 0.885 -8.093 -1.227 1.00 . A A . 44 LEU H 1 1
3 1023 1 1 7 LEU HA H 0.026 -10.703 -1.021 1.00 . A A . 44 LEU HA 1 1
3 1024 1 1 7 LEU HB2 H -1.766 -8.311 -1.400 1.00 . A A . 44 LEU HB2 1 1
3 1025 1 1 7 LEU HB3 H -2.184 -9.833 -0.616 1.00 . A A . 44 LEU HB3 1 1
3 1026 1 1 7 LEU HD11 H -2.659 -8.837 1.870 1.00 . A A . 44 LEU HD11 1 1
3 1027 1 1 7 LEU HD12 H -2.935 -7.638 0.606 1.00 . A A . 44 LEU HD12 1 1
3 1028 1 1 7 LEU HD13 H -1.923 -7.239 1.994 1.00 . A A . 44 LEU HD13 1 1
3 1029 1 1 7 LEU HD21 H -0.664 -9.594 2.393 1.00 . A A . 44 LEU HD21 1 1
3 1030 1 1 7 LEU HD22 H 0.799 -9.296 1.453 1.00 . A A . 44 LEU HD22 1 1
3 1031 1 1 7 LEU HD23 H -0.346 -10.535 0.936 1.00 . A A . 44 LEU HD23 1 1
3 1032 1 1 7 LEU HG H -0.330 -7.689 0.405 1.00 . A A . 44 LEU HG 1 1
3 1033 1 1 7 LEU N N 0.876 -8.949 -1.703 1.00 . A A . 44 LEU N 1 1
3 1034 1 1 7 LEU O O -0.774 -11.437 -3.278 1.00 . A A . 44 LEU O 1 1
3 1035 1 1 8 CYS C C -0.755 -10.259 -5.909 1.00 . A A . 45 CYS C 1 1
3 1036 1 1 8 CYS CA C -1.803 -9.566 -5.045 1.00 . A A . 45 CYS CA 1 1
3 1037 1 1 8 CYS CB C -2.260 -8.271 -5.717 1.00 . A A . 45 CYS CB 1 1
3 1038 1 1 8 CYS H H -1.275 -8.365 -3.385 1.00 . A A . 45 CYS H 1 1
3 1039 1 1 8 CYS HA H -2.652 -10.224 -4.935 1.00 . A A . 45 CYS HA 1 1
3 1040 1 1 8 CYS HB2 H -2.517 -8.478 -6.745 1.00 . A A . 45 CYS HB2 1 1
3 1041 1 1 8 CYS HB3 H -3.134 -7.897 -5.204 1.00 . A A . 45 CYS HB3 1 1
3 1042 1 1 8 CYS HG H -1.601 -5.840 -6.114 1.00 . A A . 45 CYS HG 1 1
3 1043 1 1 8 CYS N N -1.278 -9.288 -3.713 1.00 . A A . 45 CYS N 1 1
3 1044 1 1 8 CYS O O -1.070 -11.174 -6.670 1.00 . A A . 45 CYS O 1 1
3 1045 1 1 8 CYS SG S -1.015 -6.960 -5.716 1.00 . A A . 45 CYS SG 1 1
3 1046 1 1 9 GLU C C 1.644 -11.905 -6.376 1.00 . A A . 46 GLU C 1 1
3 1047 1 1 9 GLU CA C 1.587 -10.391 -6.560 1.00 . A A . 46 GLU CA 1 1
3 1048 1 1 9 GLU CB C 2.919 -9.765 -6.144 1.00 . A A . 46 GLU CB 1 1
3 1049 1 1 9 GLU CD C 4.116 -9.057 -8.253 1.00 . A A . 46 GLU CD 1 1
3 1050 1 1 9 GLU CG C 3.348 -8.604 -7.027 1.00 . A A . 46 GLU CG 1 1
3 1051 1 1 9 GLU H H 0.681 -9.083 -5.164 1.00 . A A . 46 GLU H 1 1
3 1052 1 1 9 GLU HA H 1.407 -10.174 -7.602 1.00 . A A . 46 GLU HA 1 1
3 1053 1 1 9 GLU HB2 H 2.834 -9.406 -5.129 1.00 . A A . 46 GLU HB2 1 1
3 1054 1 1 9 GLU HB3 H 3.687 -10.523 -6.185 1.00 . A A . 46 GLU HB3 1 1
3 1055 1 1 9 GLU HG2 H 2.467 -8.069 -7.349 1.00 . A A . 46 GLU HG2 1 1
3 1056 1 1 9 GLU HG3 H 3.978 -7.943 -6.449 1.00 . A A . 46 GLU HG3 1 1
3 1057 1 1 9 GLU N N 0.492 -9.815 -5.788 1.00 . A A . 46 GLU N 1 1
3 1058 1 1 9 GLU O O 2.087 -12.633 -7.265 1.00 . A A . 46 GLU O 1 1
3 1059 1 1 9 GLU OE1 O 5.355 -9.183 -8.166 1.00 . A A . 46 GLU OE1 1 1
3 1060 1 1 9 GLU OE2 O 3.476 -9.285 -9.302 1.00 . A A . 46 GLU OE2 1 1
3 1061 1 1 10 TYR C C -0.148 -14.430 -5.258 1.00 . A A . 47 TYR C 1 1
3 1062 1 1 10 TYR CA C 1.197 -13.798 -4.914 1.00 . A A . 47 TYR CA 1 1
3 1063 1 1 10 TYR CB C 1.518 -14.026 -3.436 1.00 . A A . 47 TYR CB 1 1
3 1064 1 1 10 TYR CD1 C 3.808 -12.963 -3.499 1.00 . A A . 47 TYR CD1 1 1
3 1065 1 1 10 TYR CD2 C 3.590 -15.106 -2.478 1.00 . A A . 47 TYR CD2 1 1
3 1066 1 1 10 TYR CE1 C 5.162 -12.964 -3.223 1.00 . A A . 47 TYR CE1 1 1
3 1067 1 1 10 TYR CE2 C 4.942 -15.115 -2.197 1.00 . A A . 47 TYR CE2 1 1
3 1068 1 1 10 TYR CG C 2.999 -14.032 -3.131 1.00 . A A . 47 TYR CG 1 1
3 1069 1 1 10 TYR CZ C 5.724 -14.042 -2.572 1.00 . A A . 47 TYR CZ 1 1
3 1070 1 1 10 TYR H H 0.854 -11.742 -4.547 1.00 . A A . 47 TYR H 1 1
3 1071 1 1 10 TYR HA H 1.965 -14.263 -5.515 1.00 . A A . 47 TYR HA 1 1
3 1072 1 1 10 TYR HB2 H 1.063 -13.242 -2.850 1.00 . A A . 47 TYR HB2 1 1
3 1073 1 1 10 TYR HB3 H 1.112 -14.979 -3.130 1.00 . A A . 47 TYR HB3 1 1
3 1074 1 1 10 TYR HD1 H 3.364 -12.120 -4.009 1.00 . A A . 47 TYR HD1 1 1
3 1075 1 1 10 TYR HD2 H 2.975 -15.945 -2.186 1.00 . A A . 47 TYR HD2 1 1
3 1076 1 1 10 TYR HE1 H 5.774 -12.124 -3.516 1.00 . A A . 47 TYR HE1 1 1
3 1077 1 1 10 TYR HE2 H 5.383 -15.959 -1.687 1.00 . A A . 47 TYR HE2 1 1
3 1078 1 1 10 TYR HH H 7.352 -14.943 -2.090 1.00 . A A . 47 TYR HH 1 1
3 1079 1 1 10 TYR N N 1.195 -12.371 -5.217 1.00 . A A . 47 TYR N 1 1
3 1080 1 1 10 TYR O O -0.251 -15.645 -5.419 1.00 . A A . 47 TYR O 1 1
3 1081 1 1 10 TYR OH O 7.072 -14.048 -2.295 1.00 . A A . 47 TYR OH 1 1
3 1082 1 1 11 ASN C C -2.797 -13.927 -7.186 1.00 . A A . 48 ASN C 1 1
3 1083 1 1 11 ASN CA C -2.515 -14.071 -5.693 1.00 . A A . 48 ASN CA 1 1
3 1084 1 1 11 ASN CB C -3.563 -13.299 -4.888 1.00 . A A . 48 ASN CB 1 1
3 1085 1 1 11 ASN CG C -3.375 -13.458 -3.392 1.00 . A A . 48 ASN CG 1 1
3 1086 1 1 11 ASN H H -1.030 -12.636 -5.228 1.00 . A A . 48 ASN H 1 1
3 1087 1 1 11 ASN HA H -2.569 -15.116 -5.428 1.00 . A A . 48 ASN HA 1 1
3 1088 1 1 11 ASN HB2 H -3.491 -12.249 -5.131 1.00 . A A . 48 ASN HB2 1 1
3 1089 1 1 11 ASN HB3 H -4.546 -13.659 -5.150 1.00 . A A . 48 ASN HB3 1 1
3 1090 1 1 11 ASN HD21 H -3.173 -15.425 -3.602 1.00 . A A . 48 ASN HD21 1 1
3 1091 1 1 11 ASN HD22 H -3.059 -14.827 -1.985 1.00 . A A . 48 ASN HD22 1 1
3 1092 1 1 11 ASN N N -1.176 -13.595 -5.368 1.00 . A A . 48 ASN N 1 1
3 1093 1 1 11 ASN ND2 N -3.183 -14.695 -2.948 1.00 . A A . 48 ASN ND2 1 1
3 1094 1 1 11 ASN O O -3.908 -14.189 -7.647 1.00 . A A . 48 ASN O 1 1
3 1095 1 1 11 ASN OD1 O -3.401 -12.480 -2.644 1.00 . A A . 48 ASN OD1 1 1
3 1096 1 1 12 VAL C C -0.990 -14.271 -10.137 1.00 . A A . 49 VAL C 1 1
3 1097 1 1 12 VAL CA C -1.920 -13.332 -9.377 1.00 . A A . 49 VAL CA 1 1
3 1098 1 1 12 VAL CB C -1.619 -11.880 -9.795 1.00 . A A . 49 VAL CB 1 1
3 1099 1 1 12 VAL CG1 C -1.679 -11.736 -11.308 1.00 . A A . 49 VAL CG1 1 1
3 1100 1 1 12 VAL CG2 C -2.588 -10.920 -9.120 1.00 . A A . 49 VAL CG2 1 1
3 1101 1 1 12 VAL H H -0.921 -13.316 -7.511 1.00 . A A . 49 VAL H 1 1
3 1102 1 1 12 VAL HA H -2.942 -13.557 -9.645 1.00 . A A . 49 VAL HA 1 1
3 1103 1 1 12 VAL HB H -0.618 -11.634 -9.472 1.00 . A A . 49 VAL HB 1 1
3 1104 1 1 12 VAL HG11 H -2.041 -10.750 -11.561 1.00 . A A . 49 VAL HG11 1 1
3 1105 1 1 12 VAL HG12 H -0.692 -11.876 -11.723 1.00 . A A . 49 VAL HG12 1 1
3 1106 1 1 12 VAL HG13 H -2.350 -12.480 -11.713 1.00 . A A . 49 VAL HG13 1 1
3 1107 1 1 12 VAL HG21 H -2.073 -10.002 -8.878 1.00 . A A . 49 VAL HG21 1 1
3 1108 1 1 12 VAL HG22 H -3.408 -10.707 -9.790 1.00 . A A . 49 VAL HG22 1 1
3 1109 1 1 12 VAL HG23 H -2.969 -11.370 -8.216 1.00 . A A . 49 VAL HG23 1 1
3 1110 1 1 12 VAL N N -1.783 -13.509 -7.936 1.00 . A A . 49 VAL N 1 1
3 1111 1 1 12 VAL O O -1.273 -14.658 -11.271 1.00 . A A . 49 VAL O 1 1
3 1112 1 1 13 PHE C C 1.342 -16.752 -9.244 1.00 . A A . 50 PHE C 1 1
3 1113 1 1 13 PHE CA C 1.094 -15.528 -10.122 1.00 . A A . 50 PHE CA 1 1
3 1114 1 1 13 PHE CB C 2.411 -14.790 -10.371 1.00 . A A . 50 PHE CB 1 1
3 1115 1 1 13 PHE CD1 C 1.966 -12.331 -10.596 1.00 . A A . 50 PHE CD1 1 1
3 1116 1 1 13 PHE CD2 C 2.392 -13.591 -12.575 1.00 . A A . 50 PHE CD2 1 1
3 1117 1 1 13 PHE CE1 C 1.821 -11.184 -11.353 1.00 . A A . 50 PHE CE1 1 1
3 1118 1 1 13 PHE CE2 C 2.249 -12.447 -13.337 1.00 . A A . 50 PHE CE2 1 1
3 1119 1 1 13 PHE CG C 2.253 -13.546 -11.197 1.00 . A A . 50 PHE CG 1 1
3 1120 1 1 13 PHE CZ C 1.961 -11.242 -12.726 1.00 . A A . 50 PHE CZ 1 1
3 1121 1 1 13 PHE H H 0.291 -14.292 -8.602 1.00 . A A . 50 PHE H 1 1
3 1122 1 1 13 PHE HA H 0.690 -15.855 -11.068 1.00 . A A . 50 PHE HA 1 1
3 1123 1 1 13 PHE HB2 H 2.841 -14.506 -9.423 1.00 . A A . 50 PHE HB2 1 1
3 1124 1 1 13 PHE HB3 H 3.092 -15.449 -10.888 1.00 . A A . 50 PHE HB3 1 1
3 1125 1 1 13 PHE HD1 H 1.855 -12.284 -9.521 1.00 . A A . 50 PHE HD1 1 1
3 1126 1 1 13 PHE HD2 H 2.616 -14.532 -13.055 1.00 . A A . 50 PHE HD2 1 1
3 1127 1 1 13 PHE HE1 H 1.596 -10.243 -10.871 1.00 . A A . 50 PHE HE1 1 1
3 1128 1 1 13 PHE HE2 H 2.359 -12.495 -14.410 1.00 . A A . 50 PHE HE2 1 1
3 1129 1 1 13 PHE HZ H 1.849 -10.347 -13.319 1.00 . A A . 50 PHE HZ 1 1
3 1130 1 1 13 PHE N N 0.121 -14.634 -9.505 1.00 . A A . 50 PHE N 1 1
3 1131 1 1 13 PHE O O 1.521 -17.863 -9.744 1.00 . A A . 50 PHE O 1 1
3 1132 1 1 14 HIS C C 0.252 -18.185 -6.475 1.00 . A A . 51 HIS C 1 1
3 1133 1 1 14 HIS CA C 1.577 -17.623 -6.983 1.00 . A A . 51 HIS CA 1 1
3 1134 1 1 14 HIS CB C 2.421 -17.132 -5.807 1.00 . A A . 51 HIS CB 1 1
3 1135 1 1 14 HIS CD2 C 4.393 -18.811 -5.950 1.00 . A A . 51 HIS CD2 1 1
3 1136 1 1 14 HIS CE1 C 4.398 -19.480 -3.862 1.00 . A A . 51 HIS CE1 1 1
3 1137 1 1 14 HIS CG C 3.402 -18.148 -5.309 1.00 . A A . 51 HIS CG 1 1
3 1138 1 1 14 HIS H H 1.202 -15.631 -7.594 1.00 . A A . 51 HIS H 1 1
3 1139 1 1 14 HIS HA H 2.112 -18.407 -7.497 1.00 . A A . 51 HIS HA 1 1
3 1140 1 1 14 HIS HB2 H 2.976 -16.257 -6.111 1.00 . A A . 51 HIS HB2 1 1
3 1141 1 1 14 HIS HB3 H 1.767 -16.872 -4.987 1.00 . A A . 51 HIS HB3 1 1
3 1142 1 1 14 HIS HD1 H 2.832 -18.295 -3.286 1.00 . A A . 51 HIS HD1 1 1
3 1143 1 1 14 HIS HD2 H 4.661 -18.712 -6.993 1.00 . A A . 51 HIS HD2 1 1
3 1144 1 1 14 HIS HE1 H 4.655 -19.995 -2.949 1.00 . A A . 51 HIS HE1 1 1
3 1145 1 1 14 HIS N N 1.351 -16.539 -7.932 1.00 . A A . 51 HIS N 1 1
3 1146 1 1 14 HIS ND1 N 3.431 -18.591 -4.003 1.00 . A A . 51 HIS ND1 1 1
3 1147 1 1 14 HIS NE2 N 4.997 -19.632 -5.030 1.00 . A A . 51 HIS NE2 1 1
3 1148 1 1 14 HIS O O 0.129 -18.548 -5.306 1.00 . A A . 51 HIS O 1 1
3 1149 1 1 15 ASN C C -2.716 -19.444 -8.198 1.00 . A A . 52 ASN C 1 1
3 1150 1 1 15 ASN CA C -2.051 -18.769 -7.002 1.00 . A A . 52 ASN CA 1 1
3 1151 1 1 15 ASN CB C -2.941 -17.638 -6.481 1.00 . A A . 52 ASN CB 1 1
3 1152 1 1 15 ASN CG C -4.254 -18.148 -5.919 1.00 . A A . 52 ASN CG 1 1
3 1153 1 1 15 ASN H H -0.576 -17.948 -8.280 1.00 . A A . 52 ASN H 1 1
3 1154 1 1 15 ASN HA H -1.918 -19.500 -6.219 1.00 . A A . 52 ASN HA 1 1
3 1155 1 1 15 ASN HB2 H -2.418 -17.109 -5.698 1.00 . A A . 52 ASN HB2 1 1
3 1156 1 1 15 ASN HB3 H -3.156 -16.956 -7.289 1.00 . A A . 52 ASN HB3 1 1
3 1157 1 1 15 ASN HD21 H -3.282 -19.393 -4.711 1.00 . A A . 52 ASN HD21 1 1
3 1158 1 1 15 ASN HD22 H -5.006 -19.434 -4.603 1.00 . A A . 52 ASN HD22 1 1
3 1159 1 1 15 ASN N N -0.735 -18.253 -7.362 1.00 . A A . 52 ASN N 1 1
3 1160 1 1 15 ASN ND2 N -4.172 -19.086 -4.983 1.00 . A A . 52 ASN ND2 1 1
3 1161 1 1 15 ASN O O -2.314 -19.239 -9.344 1.00 . A A . 52 ASN O 1 1
3 1162 1 1 15 ASN OD1 O -5.328 -17.703 -6.322 1.00 . A A . 52 ASN OD1 1 1
3 1163 1 1 16 LYS C C -5.956 -20.675 -8.888 1.00 . A A . 53 LYS C 1 1
3 1164 1 1 16 LYS CA C -4.459 -20.955 -8.975 1.00 . A A . 53 LYS CA 1 1
3 1165 1 1 16 LYS CB C -4.205 -22.461 -8.877 1.00 . A A . 53 LYS CB 1 1
3 1166 1 1 16 LYS CD C -3.887 -23.792 -6.771 1.00 . A A . 53 LYS CD 1 1
3 1167 1 1 16 LYS CE C -3.364 -22.830 -5.715 1.00 . A A . 53 LYS CE 1 1
3 1168 1 1 16 LYS CG C -4.890 -23.117 -7.691 1.00 . A A . 53 LYS CG 1 1
3 1169 1 1 16 LYS H H -4.010 -20.374 -6.990 1.00 . A A . 53 LYS H 1 1
3 1170 1 1 16 LYS HA H -4.093 -20.598 -9.926 1.00 . A A . 53 LYS HA 1 1
3 1171 1 1 16 LYS HB2 H -4.562 -22.934 -9.780 1.00 . A A . 53 LYS HB2 1 1
3 1172 1 1 16 LYS HB3 H -3.141 -22.629 -8.789 1.00 . A A . 53 LYS HB3 1 1
3 1173 1 1 16 LYS HD2 H -4.368 -24.624 -6.277 1.00 . A A . 53 LYS HD2 1 1
3 1174 1 1 16 LYS HD3 H -3.056 -24.153 -7.360 1.00 . A A . 53 LYS HD3 1 1
3 1175 1 1 16 LYS HE2 H -2.583 -22.227 -6.153 1.00 . A A . 53 LYS HE2 1 1
3 1176 1 1 16 LYS HE3 H -4.175 -22.192 -5.395 1.00 . A A . 53 LYS HE3 1 1
3 1177 1 1 16 LYS HG2 H -5.424 -22.363 -7.133 1.00 . A A . 53 LYS HG2 1 1
3 1178 1 1 16 LYS HG3 H -5.587 -23.859 -8.055 1.00 . A A . 53 LYS HG3 1 1
3 1179 1 1 16 LYS HZ1 H -3.564 -24.111 -4.078 1.00 . A A . 53 LYS HZ1 1 1
3 1180 1 1 16 LYS HZ2 H -2.442 -22.867 -3.841 1.00 . A A . 53 LYS HZ2 1 1
3 1181 1 1 16 LYS HZ3 H -2.048 -24.186 -4.825 1.00 . A A . 53 LYS HZ3 1 1
3 1182 1 1 16 LYS N N -3.736 -20.250 -7.924 1.00 . A A . 53 LYS N 1 1
3 1183 1 1 16 LYS NZ N -2.816 -23.549 -4.532 1.00 . A A . 53 LYS NZ 1 1
3 1184 1 1 16 LYS O O -6.387 -19.751 -8.197 1.00 . A A . 53 LYS O 1 1
3 1185 1 1 17 THR C C -8.591 -19.909 -10.016 1.00 . A A . 54 THR C 1 1
3 1186 1 1 17 THR CA C -8.195 -21.319 -9.593 1.00 . A A . 54 THR CA 1 1
3 1187 1 1 17 THR CB C -8.794 -21.614 -8.205 1.00 . A A . 54 THR CB 1 1
3 1188 1 1 17 THR CG2 C -10.314 -21.570 -8.252 1.00 . A A . 54 THR CG2 1 1
3 1189 1 1 17 THR H H -6.344 -22.198 -10.123 1.00 . A A . 54 THR H 1 1
3 1190 1 1 17 THR HA H -8.608 -22.025 -10.298 1.00 . A A . 54 THR HA 1 1
3 1191 1 1 17 THR HB H -8.448 -20.859 -7.513 1.00 . A A . 54 THR HB 1 1
3 1192 1 1 17 THR HG1 H -8.887 -23.162 -6.987 1.00 . A A . 54 THR HG1 1 1
3 1193 1 1 17 THR HG21 H -10.716 -22.141 -7.428 1.00 . A A . 54 THR HG21 1 1
3 1194 1 1 17 THR HG22 H -10.658 -21.992 -9.184 1.00 . A A . 54 THR HG22 1 1
3 1195 1 1 17 THR HG23 H -10.647 -20.546 -8.175 1.00 . A A . 54 THR HG23 1 1
3 1196 1 1 17 THR N N -6.746 -21.480 -9.592 1.00 . A A . 54 THR N 1 1
3 1197 1 1 17 THR O O -9.096 -19.127 -9.210 1.00 . A A . 54 THR O 1 1
3 1198 1 1 17 THR OG1 O -8.363 -22.900 -7.748 1.00 . A A . 54 THR OG1 1 1
3 1199 1 1 18 PHE C C -10.180 -18.176 -12.139 1.00 . A A . 55 PHE C 1 1
3 1200 1 1 18 PHE CA C -8.692 -18.272 -11.815 1.00 . A A . 55 PHE CA 1 1
3 1201 1 1 18 PHE CB C -7.865 -17.980 -13.069 1.00 . A A . 55 PHE CB 1 1
3 1202 1 1 18 PHE CD1 C -5.912 -16.510 -13.635 1.00 . A A . 55 PHE CD1 1 1
3 1203 1 1 18 PHE CD2 C -5.817 -17.800 -11.632 1.00 . A A . 55 PHE CD2 1 1
3 1204 1 1 18 PHE CE1 C -4.660 -15.992 -13.365 1.00 . A A . 55 PHE CE1 1 1
3 1205 1 1 18 PHE CE2 C -4.564 -17.284 -11.356 1.00 . A A . 55 PHE CE2 1 1
3 1206 1 1 18 PHE CG C -6.504 -17.419 -12.773 1.00 . A A . 55 PHE CG 1 1
3 1207 1 1 18 PHE CZ C -3.985 -16.380 -12.225 1.00 . A A . 55 PHE CZ 1 1
3 1208 1 1 18 PHE H H -7.954 -20.256 -11.879 1.00 . A A . 55 PHE H 1 1
3 1209 1 1 18 PHE HA H -8.453 -17.541 -11.058 1.00 . A A . 55 PHE HA 1 1
3 1210 1 1 18 PHE HB2 H -7.732 -18.896 -13.625 1.00 . A A . 55 PHE HB2 1 1
3 1211 1 1 18 PHE HB3 H -8.394 -17.266 -13.681 1.00 . A A . 55 PHE HB3 1 1
3 1212 1 1 18 PHE HD1 H -6.440 -16.206 -14.528 1.00 . A A . 55 PHE HD1 1 1
3 1213 1 1 18 PHE HD2 H -6.268 -18.508 -10.952 1.00 . A A . 55 PHE HD2 1 1
3 1214 1 1 18 PHE HE1 H -4.209 -15.285 -14.046 1.00 . A A . 55 PHE HE1 1 1
3 1215 1 1 18 PHE HE2 H -4.038 -17.590 -10.464 1.00 . A A . 55 PHE HE2 1 1
3 1216 1 1 18 PHE HZ H -3.006 -15.975 -12.011 1.00 . A A . 55 PHE HZ 1 1
3 1217 1 1 18 PHE N N -8.359 -19.590 -11.285 1.00 . A A . 55 PHE N 1 1
3 1218 1 1 18 PHE O O -10.745 -19.066 -12.774 1.00 . A A . 55 PHE O 1 1
3 1219 1 1 19 GLU C C -12.519 -15.409 -12.228 1.00 . A A . 56 GLU C 1 1
3 1220 1 1 19 GLU CA C -12.229 -16.879 -11.939 1.00 . A A . 56 GLU CA 1 1
3 1221 1 1 19 GLU CB C -13.049 -17.345 -10.734 1.00 . A A . 56 GLU CB 1 1
3 1222 1 1 19 GLU CD C -13.536 -19.709 -11.478 1.00 . A A . 56 GLU CD 1 1
3 1223 1 1 19 GLU CG C -12.894 -18.825 -10.427 1.00 . A A . 56 GLU CG 1 1
3 1224 1 1 19 GLU H H -10.301 -16.416 -11.197 1.00 . A A . 56 GLU H 1 1
3 1225 1 1 19 GLU HA H -12.510 -17.465 -12.801 1.00 . A A . 56 GLU HA 1 1
3 1226 1 1 19 GLU HB2 H -12.739 -16.783 -9.865 1.00 . A A . 56 GLU HB2 1 1
3 1227 1 1 19 GLU HB3 H -14.093 -17.146 -10.926 1.00 . A A . 56 GLU HB3 1 1
3 1228 1 1 19 GLU HG2 H -11.841 -19.060 -10.376 1.00 . A A . 56 GLU HG2 1 1
3 1229 1 1 19 GLU HG3 H -13.355 -19.032 -9.473 1.00 . A A . 56 GLU HG3 1 1
3 1230 1 1 19 GLU N N -10.807 -17.091 -11.697 1.00 . A A . 56 GLU N 1 1
3 1231 1 1 19 GLU O O -11.612 -14.577 -12.245 1.00 . A A . 56 GLU O 1 1
3 1232 1 1 19 GLU OE1 O -13.040 -20.835 -11.691 1.00 . A A . 56 GLU OE1 1 1
3 1233 1 1 19 GLU OE2 O -14.536 -19.274 -12.087 1.00 . A A . 56 GLU OE2 1 1
3 1234 1 1 20 LEU C C -13.439 -12.734 -11.875 1.00 . A A . 57 LEU C 1 1
3 1235 1 1 20 LEU CA C -14.202 -13.728 -12.746 1.00 . A A . 57 LEU CA 1 1
3 1236 1 1 20 LEU CB C -15.707 -13.568 -12.522 1.00 . A A . 57 LEU CB 1 1
3 1237 1 1 20 LEU CD1 C -17.213 -13.520 -10.519 1.00 . A A . 57 LEU CD1 1 1
3 1238 1 1 20 LEU CD2 C -17.070 -15.585 -11.923 1.00 . A A . 57 LEU CD2 1 1
3 1239 1 1 20 LEU CG C -16.306 -14.387 -11.378 1.00 . A A . 57 LEU CG 1 1
3 1240 1 1 20 LEU H H -14.469 -15.803 -12.430 1.00 . A A . 57 LEU H 1 1
3 1241 1 1 20 LEU HA H -13.977 -13.526 -13.783 1.00 . A A . 57 LEU HA 1 1
3 1242 1 1 20 LEU HB2 H -15.902 -12.527 -12.320 1.00 . A A . 57 LEU HB2 1 1
3 1243 1 1 20 LEU HB3 H -16.208 -13.857 -13.435 1.00 . A A . 57 LEU HB3 1 1
3 1244 1 1 20 LEU HD11 H -17.394 -12.582 -11.020 1.00 . A A . 57 LEU HD11 1 1
3 1245 1 1 20 LEU HD12 H -16.737 -13.334 -9.567 1.00 . A A . 57 LEU HD12 1 1
3 1246 1 1 20 LEU HD13 H -18.151 -14.031 -10.358 1.00 . A A . 57 LEU HD13 1 1
3 1247 1 1 20 LEU HD21 H -18.119 -15.339 -11.997 1.00 . A A . 57 LEU HD21 1 1
3 1248 1 1 20 LEU HD22 H -16.944 -16.426 -11.256 1.00 . A A . 57 LEU HD22 1 1
3 1249 1 1 20 LEU HD23 H -16.689 -15.840 -12.901 1.00 . A A . 57 LEU HD23 1 1
3 1250 1 1 20 LEU HG H -15.506 -14.757 -10.751 1.00 . A A . 57 LEU HG 1 1
3 1251 1 1 20 LEU N N -13.790 -15.097 -12.457 1.00 . A A . 57 LEU N 1 1
3 1252 1 1 20 LEU O O -12.859 -13.089 -10.848 1.00 . A A . 57 LEU O 1 1
3 1253 1 1 21 PRO C C -13.436 -10.058 -10.241 1.00 . A A . 58 PRO C 1 1
3 1254 1 1 21 PRO CA C -12.754 -10.388 -11.564 1.00 . A A . 58 PRO CA 1 1
3 1255 1 1 21 PRO CB C -12.839 -9.197 -12.521 1.00 . A A . 58 PRO CB 1 1
3 1256 1 1 21 PRO CD C -14.109 -10.966 -13.507 1.00 . A A . 58 PRO CD 1 1
3 1257 1 1 21 PRO CG C -14.039 -9.471 -13.361 1.00 . A A . 58 PRO CG 1 1
3 1258 1 1 21 PRO HA H -11.717 -10.632 -11.381 1.00 . A A . 58 PRO HA 1 1
3 1259 1 1 21 PRO HB2 H -12.953 -8.284 -11.954 1.00 . A A . 58 PRO HB2 1 1
3 1260 1 1 21 PRO HB3 H -11.942 -9.146 -13.120 1.00 . A A . 58 PRO HB3 1 1
3 1261 1 1 21 PRO HD2 H -15.137 -11.294 -13.541 1.00 . A A . 58 PRO HD2 1 1
3 1262 1 1 21 PRO HD3 H -13.580 -11.283 -14.394 1.00 . A A . 58 PRO HD3 1 1
3 1263 1 1 21 PRO HG2 H -14.924 -9.101 -12.867 1.00 . A A . 58 PRO HG2 1 1
3 1264 1 1 21 PRO HG3 H -13.924 -9.005 -14.328 1.00 . A A . 58 PRO HG3 1 1
3 1265 1 1 21 PRO N N -13.439 -11.460 -12.292 1.00 . A A . 58 PRO N 1 1
3 1266 1 1 21 PRO O O -13.334 -8.937 -9.741 1.00 . A A . 58 PRO O 1 1
3 1267 1 1 22 ARG C C -14.929 -12.169 -7.645 1.00 . A A . 59 ARG C 1 1
3 1268 1 1 22 ARG CA C -14.832 -10.854 -8.413 1.00 . A A . 59 ARG CA 1 1
3 1269 1 1 22 ARG CB C -16.232 -10.290 -8.659 1.00 . A A . 59 ARG CB 1 1
3 1270 1 1 22 ARG CD C -15.646 -7.888 -8.210 1.00 . A A . 59 ARG CD 1 1
3 1271 1 1 22 ARG CG C -16.230 -8.873 -9.210 1.00 . A A . 59 ARG CG 1 1
3 1272 1 1 22 ARG CZ C -16.707 -5.747 -8.789 1.00 . A A . 59 ARG CZ 1 1
3 1273 1 1 22 ARG H H -14.176 -11.912 -10.124 1.00 . A A . 59 ARG H 1 1
3 1274 1 1 22 ARG HA H -14.268 -10.148 -7.822 1.00 . A A . 59 ARG HA 1 1
3 1275 1 1 22 ARG HB2 H -16.745 -10.926 -9.365 1.00 . A A . 59 ARG HB2 1 1
3 1276 1 1 22 ARG HB3 H -16.776 -10.289 -7.726 1.00 . A A . 59 ARG HB3 1 1
3 1277 1 1 22 ARG HD2 H -16.241 -7.912 -7.310 1.00 . A A . 59 ARG HD2 1 1
3 1278 1 1 22 ARG HD3 H -14.634 -8.187 -7.980 1.00 . A A . 59 ARG HD3 1 1
3 1279 1 1 22 ARG HE H -14.776 -6.170 -9.054 1.00 . A A . 59 ARG HE 1 1
3 1280 1 1 22 ARG HG2 H -15.637 -8.849 -10.112 1.00 . A A . 59 ARG HG2 1 1
3 1281 1 1 22 ARG HG3 H -17.246 -8.584 -9.436 1.00 . A A . 59 ARG HG3 1 1
3 1282 1 1 22 ARG HH11 H -17.951 -7.125 -7.991 1.00 . A A . 59 ARG HH11 1 1
3 1283 1 1 22 ARG HH12 H -18.686 -5.611 -8.403 1.00 . A A . 59 ARG HH12 1 1
3 1284 1 1 22 ARG HH21 H -15.733 -4.173 -9.601 1.00 . A A . 59 ARG HH21 1 1
3 1285 1 1 22 ARG HH22 H -17.424 -3.933 -9.320 1.00 . A A . 59 ARG HH22 1 1
3 1286 1 1 22 ARG N N -14.132 -11.041 -9.678 1.00 . A A . 59 ARG N 1 1
3 1287 1 1 22 ARG NE N -15.631 -6.524 -8.731 1.00 . A A . 59 ARG NE 1 1
3 1288 1 1 22 ARG NH1 N -17.878 -6.198 -8.359 1.00 . A A . 59 ARG NH1 1 1
3 1289 1 1 22 ARG NH2 N -16.614 -4.517 -9.276 1.00 . A A . 59 ARG NH2 1 1
3 1290 1 1 22 ARG O O -16.023 -12.682 -7.410 1.00 . A A . 59 ARG O 1 1
3 1291 1 1 23 ALA C C -12.300 -14.460 -6.363 1.00 . A A . 60 ALA C 1 1
3 1292 1 1 23 ALA CA C -13.734 -13.964 -6.518 1.00 . A A . 60 ALA CA 1 1
3 1293 1 1 23 ALA CB C -14.586 -15.017 -7.211 1.00 . A A . 60 ALA CB 1 1
3 1294 1 1 23 ALA H H -12.939 -12.253 -7.477 1.00 . A A . 60 ALA H 1 1
3 1295 1 1 23 ALA HA H -14.151 -13.787 -5.537 1.00 . A A . 60 ALA HA 1 1
3 1296 1 1 23 ALA HB1 H -15.603 -14.948 -6.853 1.00 . A A . 60 ALA HB1 1 1
3 1297 1 1 23 ALA HB2 H -14.567 -14.850 -8.277 1.00 . A A . 60 ALA HB2 1 1
3 1298 1 1 23 ALA HB3 H -14.193 -15.999 -6.992 1.00 . A A . 60 ALA HB3 1 1
3 1299 1 1 23 ALA N N -13.778 -12.710 -7.259 1.00 . A A . 60 ALA N 1 1
3 1300 1 1 23 ALA O O -11.627 -14.144 -5.382 1.00 . A A . 60 ALA O 1 1
3 1301 1 1 24 ARG C C -10.139 -16.300 -5.915 1.00 . A A . 61 ARG C 1 1
3 1302 1 1 24 ARG CA C -10.486 -15.779 -7.307 1.00 . A A . 61 ARG CA 1 1
3 1303 1 1 24 ARG CB C -9.477 -14.709 -7.729 1.00 . A A . 61 ARG CB 1 1
3 1304 1 1 24 ARG CD C -8.510 -13.696 -9.816 1.00 . A A . 61 ARG CD 1 1
3 1305 1 1 24 ARG CG C -9.783 -14.081 -9.078 1.00 . A A . 61 ARG CG 1 1
3 1306 1 1 24 ARG CZ C -7.832 -13.629 -12.178 1.00 . A A . 61 ARG CZ 1 1
3 1307 1 1 24 ARG H H -12.424 -15.455 -8.093 1.00 . A A . 61 ARG H 1 1
3 1308 1 1 24 ARG HA H -10.441 -16.599 -8.007 1.00 . A A . 61 ARG HA 1 1
3 1309 1 1 24 ARG HB2 H -9.469 -13.925 -6.985 1.00 . A A . 61 ARG HB2 1 1
3 1310 1 1 24 ARG HB3 H -8.496 -15.157 -7.779 1.00 . A A . 61 ARG HB3 1 1
3 1311 1 1 24 ARG HD2 H -8.439 -12.619 -9.846 1.00 . A A . 61 ARG HD2 1 1
3 1312 1 1 24 ARG HD3 H -7.664 -14.098 -9.279 1.00 . A A . 61 ARG HD3 1 1
3 1313 1 1 24 ARG HE H -9.000 -15.028 -11.366 1.00 . A A . 61 ARG HE 1 1
3 1314 1 1 24 ARG HG2 H -10.333 -14.790 -9.679 1.00 . A A . 61 ARG HG2 1 1
3 1315 1 1 24 ARG HG3 H -10.382 -13.196 -8.925 1.00 . A A . 61 ARG HG3 1 1
3 1316 1 1 24 ARG HH11 H -7.111 -12.122 -11.043 1.00 . A A . 61 ARG HH11 1 1
3 1317 1 1 24 ARG HH12 H -6.640 -12.087 -12.710 1.00 . A A . 61 ARG HH12 1 1
3 1318 1 1 24 ARG HH21 H -8.387 -14.993 -13.563 1.00 . A A . 61 ARG HH21 1 1
3 1319 1 1 24 ARG HH22 H -7.367 -13.720 -14.143 1.00 . A A . 61 ARG HH22 1 1
3 1320 1 1 24 ARG N N -11.839 -15.238 -7.337 1.00 . A A . 61 ARG N 1 1
3 1321 1 1 24 ARG NE N -8.493 -14.210 -11.183 1.00 . A A . 61 ARG NE 1 1
3 1322 1 1 24 ARG NH1 N -7.138 -12.521 -11.959 1.00 . A A . 61 ARG NH1 1 1
3 1323 1 1 24 ARG NH2 N -7.865 -14.157 -13.395 1.00 . A A . 61 ARG NH2 1 1
3 1324 1 1 24 ARG O O -9.612 -15.566 -5.080 1.00 . A A . 61 ARG O 1 1
3 1325 1 1 25 VAL C C -8.688 -18.047 -4.013 1.00 . A A . 62 VAL C 1 1
3 1326 1 1 25 VAL CA C -10.159 -18.192 -4.384 1.00 . A A . 62 VAL CA 1 1
3 1327 1 1 25 VAL CB C -10.532 -19.687 -4.387 1.00 . A A . 62 VAL CB 1 1
3 1328 1 1 25 VAL CG1 C -11.928 -19.888 -4.957 1.00 . A A . 62 VAL CG1 1 1
3 1329 1 1 25 VAL CG2 C -9.506 -20.490 -5.172 1.00 . A A . 62 VAL CG2 1 1
3 1330 1 1 25 VAL H H -10.859 -18.107 -6.380 1.00 . A A . 62 VAL H 1 1
3 1331 1 1 25 VAL HA H -10.760 -17.694 -3.637 1.00 . A A . 62 VAL HA 1 1
3 1332 1 1 25 VAL HB H -10.530 -20.039 -3.366 1.00 . A A . 62 VAL HB 1 1
3 1333 1 1 25 VAL HG11 H -11.853 -20.217 -5.983 1.00 . A A . 62 VAL HG11 1 1
3 1334 1 1 25 VAL HG12 H -12.450 -20.634 -4.376 1.00 . A A . 62 VAL HG12 1 1
3 1335 1 1 25 VAL HG13 H -12.470 -18.955 -4.918 1.00 . A A . 62 VAL HG13 1 1
3 1336 1 1 25 VAL HG21 H -8.770 -20.893 -4.493 1.00 . A A . 62 VAL HG21 1 1
3 1337 1 1 25 VAL HG22 H -10.000 -21.299 -5.689 1.00 . A A . 62 VAL HG22 1 1
3 1338 1 1 25 VAL HG23 H -9.019 -19.848 -5.891 1.00 . A A . 62 VAL HG23 1 1
3 1339 1 1 25 VAL N N -10.439 -17.572 -5.674 1.00 . A A . 62 VAL N 1 1
3 1340 1 1 25 VAL O O -7.809 -18.151 -4.867 1.00 . A A . 62 VAL O 1 1
3 1341 1 1 26 ASN C C -6.584 -18.913 -1.539 1.00 . A A . 63 ASN C 1 1
3 1342 1 1 26 ASN CA C -7.061 -17.649 -2.246 1.00 . A A . 63 ASN CA 1 1
3 1343 1 1 26 ASN CB C -6.972 -16.454 -1.294 1.00 . A A . 63 ASN CB 1 1
3 1344 1 1 26 ASN CG C -7.646 -16.724 0.037 1.00 . A A . 63 ASN CG 1 1
3 1345 1 1 26 ASN H H -9.171 -17.736 -2.098 1.00 . A A . 63 ASN H 1 1
3 1346 1 1 26 ASN HA H -6.426 -17.466 -3.100 1.00 . A A . 63 ASN HA 1 1
3 1347 1 1 26 ASN HB2 H -5.932 -16.226 -1.109 1.00 . A A . 63 ASN HB2 1 1
3 1348 1 1 26 ASN HB3 H -7.448 -15.600 -1.752 1.00 . A A . 63 ASN HB3 1 1
3 1349 1 1 26 ASN HD21 H -9.098 -15.440 -0.410 1.00 . A A . 63 ASN HD21 1 1
3 1350 1 1 26 ASN HD22 H -9.227 -16.214 1.129 1.00 . A A . 63 ASN HD22 1 1
3 1351 1 1 26 ASN N N -8.427 -17.808 -2.732 1.00 . A A . 63 ASN N 1 1
3 1352 1 1 26 ASN ND2 N -8.771 -16.059 0.276 1.00 . A A . 63 ASN ND2 1 1
3 1353 1 1 26 ASN O O -7.388 -19.756 -1.140 1.00 . A A . 63 ASN O 1 1
3 1354 1 1 26 ASN OD1 O -7.162 -17.522 0.840 1.00 . A A . 63 ASN OD1 1 1
3 1355 1 1 27 THR C C -4.665 -20.023 0.785 1.00 . A A . 64 THR C 1 1
3 1356 1 1 27 THR CA C -4.685 -20.201 -0.729 1.00 . A A . 64 THR CA 1 1
3 1357 1 1 27 THR CB C -3.249 -20.463 -1.222 1.00 . A A . 64 THR CB 1 1
3 1358 1 1 27 THR CG2 C -2.312 -19.350 -0.775 1.00 . A A . 64 THR CG2 1 1
3 1359 1 1 27 THR H H -4.680 -18.335 -1.727 1.00 . A A . 64 THR H 1 1
3 1360 1 1 27 THR HA H -5.289 -21.063 -0.973 1.00 . A A . 64 THR HA 1 1
3 1361 1 1 27 THR HB H -3.256 -20.495 -2.302 1.00 . A A . 64 THR HB 1 1
3 1362 1 1 27 THR HG1 H -3.287 -22.432 -1.115 1.00 . A A . 64 THR HG1 1 1
3 1363 1 1 27 THR HG21 H -2.751 -18.393 -1.015 1.00 . A A . 64 THR HG21 1 1
3 1364 1 1 27 THR HG22 H -1.366 -19.451 -1.285 1.00 . A A . 64 THR HG22 1 1
3 1365 1 1 27 THR HG23 H -2.156 -19.418 0.291 1.00 . A A . 64 THR HG23 1 1
3 1366 1 1 27 THR N N -5.270 -19.040 -1.387 1.00 . A A . 64 THR N 1 1
3 1367 1 1 27 THR O O -4.867 -18.920 1.294 1.00 . A A . 64 THR O 1 1
3 1368 1 1 27 THR OG1 O -2.780 -21.719 -0.720 1.00 . A A . 64 THR OG1 1 1
4 1369 1 1 1 ILE C C 1.837 -1.305 -0.889 1.00 . A A . 38 ILE C 1 1
4 1370 1 1 1 ILE CA C 0.960 -0.123 -0.491 1.00 . A A . 38 ILE CA 1 1
4 1371 1 1 1 ILE CB C 1.773 1.177 -0.642 1.00 . A A . 38 ILE CB 1 1
4 1372 1 1 1 ILE CD1 C 1.694 3.683 -0.203 1.00 . A A . 38 ILE CD1 1 1
4 1373 1 1 1 ILE CG1 C 0.917 2.386 -0.257 1.00 . A A . 38 ILE CG1 1 1
4 1374 1 1 1 ILE CG2 C 2.288 1.317 -2.066 1.00 . A A . 38 ILE CG2 1 1
4 1375 1 1 1 ILE H1 H 0.860 0.238 1.592 1.00 . A A . 38 ILE H1 1 1
4 1376 1 1 1 ILE HA H 0.114 -0.074 -1.160 1.00 . A A . 38 ILE HA 1 1
4 1377 1 1 1 ILE HB H 2.624 1.122 0.020 1.00 . A A . 38 ILE HB 1 1
4 1378 1 1 1 ILE HD11 H 1.448 4.213 0.705 1.00 . A A . 38 ILE HD11 1 1
4 1379 1 1 1 ILE HD12 H 2.752 3.471 -0.223 1.00 . A A . 38 ILE HD12 1 1
4 1380 1 1 1 ILE HD13 H 1.434 4.294 -1.056 1.00 . A A . 38 ILE HD13 1 1
4 1381 1 1 1 ILE HG12 H 0.126 2.504 -0.980 1.00 . A A . 38 ILE HG12 1 1
4 1382 1 1 1 ILE HG13 H 0.485 2.216 0.719 1.00 . A A . 38 ILE HG13 1 1
4 1383 1 1 1 ILE HG21 H 2.149 2.335 -2.401 1.00 . A A . 38 ILE HG21 1 1
4 1384 1 1 1 ILE HG22 H 3.338 1.071 -2.094 1.00 . A A . 38 ILE HG22 1 1
4 1385 1 1 1 ILE HG23 H 1.743 0.648 -2.714 1.00 . A A . 38 ILE HG23 1 1
4 1386 1 1 1 ILE N N 0.452 -0.279 0.866 1.00 . A A . 38 ILE N 1 1
4 1387 1 1 1 ILE O O 1.453 -2.120 -1.728 1.00 . A A . 38 ILE O 1 1
4 1388 1 1 2 ALA C C 3.352 -3.828 -0.175 1.00 . A A . 39 ALA C 1 1
4 1389 1 1 2 ALA CA C 3.944 -2.479 -0.568 1.00 . A A . 39 ALA CA 1 1
4 1390 1 1 2 ALA CB C 5.264 -2.249 0.153 1.00 . A A . 39 ALA CB 1 1
4 1391 1 1 2 ALA H H 3.264 -0.713 0.379 1.00 . A A . 39 ALA H 1 1
4 1392 1 1 2 ALA HA H 4.139 -2.479 -1.631 1.00 . A A . 39 ALA HA 1 1
4 1393 1 1 2 ALA HB1 H 5.130 -2.424 1.211 1.00 . A A . 39 ALA HB1 1 1
4 1394 1 1 2 ALA HB2 H 6.008 -2.929 -0.233 1.00 . A A . 39 ALA HB2 1 1
4 1395 1 1 2 ALA HB3 H 5.588 -1.231 -0.006 1.00 . A A . 39 ALA HB3 1 1
4 1396 1 1 2 ALA N N 3.015 -1.394 -0.280 1.00 . A A . 39 ALA N 1 1
4 1397 1 1 2 ALA O O 3.721 -4.863 -0.730 1.00 . A A . 39 ALA O 1 1
4 1398 1 1 3 ILE C C 0.818 -5.572 0.210 1.00 . A A . 40 ILE C 1 1
4 1399 1 1 3 ILE CA C 1.791 -5.030 1.252 1.00 . A A . 40 ILE CA 1 1
4 1400 1 1 3 ILE CB C 1.035 -4.799 2.574 1.00 . A A . 40 ILE CB 1 1
4 1401 1 1 3 ILE CD1 C 2.538 -3.090 3.712 1.00 . A A . 40 ILE CD1 1 1
4 1402 1 1 3 ILE CG1 C 2.021 -4.512 3.707 1.00 . A A . 40 ILE CG1 1 1
4 1403 1 1 3 ILE CG2 C 0.173 -6.007 2.908 1.00 . A A . 40 ILE CG2 1 1
4 1404 1 1 3 ILE H H 2.182 -2.952 1.188 1.00 . A A . 40 ILE H 1 1
4 1405 1 1 3 ILE HA H 2.562 -5.767 1.425 1.00 . A A . 40 ILE HA 1 1
4 1406 1 1 3 ILE HB H 0.385 -3.947 2.446 1.00 . A A . 40 ILE HB 1 1
4 1407 1 1 3 ILE HD11 H 2.997 -2.876 4.666 1.00 . A A . 40 ILE HD11 1 1
4 1408 1 1 3 ILE HD12 H 3.268 -2.969 2.926 1.00 . A A . 40 ILE HD12 1 1
4 1409 1 1 3 ILE HD13 H 1.716 -2.408 3.548 1.00 . A A . 40 ILE HD13 1 1
4 1410 1 1 3 ILE HG12 H 1.535 -4.690 4.653 1.00 . A A . 40 ILE HG12 1 1
4 1411 1 1 3 ILE HG13 H 2.870 -5.174 3.612 1.00 . A A . 40 ILE HG13 1 1
4 1412 1 1 3 ILE HG21 H 0.636 -6.900 2.516 1.00 . A A . 40 ILE HG21 1 1
4 1413 1 1 3 ILE HG22 H 0.076 -6.094 3.980 1.00 . A A . 40 ILE HG22 1 1
4 1414 1 1 3 ILE HG23 H -0.805 -5.885 2.467 1.00 . A A . 40 ILE HG23 1 1
4 1415 1 1 3 ILE N N 2.434 -3.808 0.785 1.00 . A A . 40 ILE N 1 1
4 1416 1 1 3 ILE O O 0.873 -6.746 -0.156 1.00 . A A . 40 ILE O 1 1
4 1417 1 1 4 LEU C C -0.382 -5.457 -2.585 1.00 . A A . 41 LEU C 1 1
4 1418 1 1 4 LEU CA C -1.059 -5.098 -1.267 1.00 . A A . 41 LEU CA 1 1
4 1419 1 1 4 LEU CB C -2.065 -3.967 -1.488 1.00 . A A . 41 LEU CB 1 1
4 1420 1 1 4 LEU CD1 C -4.097 -5.255 -0.783 1.00 . A A . 41 LEU CD1 1 1
4 1421 1 1 4 LEU CD2 C -2.887 -3.828 0.876 1.00 . A A . 41 LEU CD2 1 1
4 1422 1 1 4 LEU CG C -3.296 -3.978 -0.582 1.00 . A A . 41 LEU CG 1 1
4 1423 1 1 4 LEU H H -0.068 -3.785 0.066 1.00 . A A . 41 LEU H 1 1
4 1424 1 1 4 LEU HA H -1.582 -5.967 -0.896 1.00 . A A . 41 LEU HA 1 1
4 1425 1 1 4 LEU HB2 H -1.550 -3.032 -1.335 1.00 . A A . 41 LEU HB2 1 1
4 1426 1 1 4 LEU HB3 H -2.406 -4.025 -2.512 1.00 . A A . 41 LEU HB3 1 1
4 1427 1 1 4 LEU HD11 H -3.930 -5.630 -1.782 1.00 . A A . 41 LEU HD11 1 1
4 1428 1 1 4 LEU HD12 H -5.148 -5.047 -0.648 1.00 . A A . 41 LEU HD12 1 1
4 1429 1 1 4 LEU HD13 H -3.781 -5.995 -0.062 1.00 . A A . 41 LEU HD13 1 1
4 1430 1 1 4 LEU HD21 H -3.657 -3.293 1.412 1.00 . A A . 41 LEU HD21 1 1
4 1431 1 1 4 LEU HD22 H -1.959 -3.277 0.934 1.00 . A A . 41 LEU HD22 1 1
4 1432 1 1 4 LEU HD23 H -2.754 -4.805 1.315 1.00 . A A . 41 LEU HD23 1 1
4 1433 1 1 4 LEU HG H -3.932 -3.142 -0.839 1.00 . A A . 41 LEU HG 1 1
4 1434 1 1 4 LEU N N -0.073 -4.708 -0.265 1.00 . A A . 41 LEU N 1 1
4 1435 1 1 4 LEU O O -0.909 -6.243 -3.371 1.00 . A A . 41 LEU O 1 1
4 1436 1 1 5 ASN C C 2.052 -6.575 -4.072 1.00 . A A . 42 ASN C 1 1
4 1437 1 1 5 ASN CA C 1.541 -5.137 -4.043 1.00 . A A . 42 ASN CA 1 1
4 1438 1 1 5 ASN CB C 2.716 -4.164 -4.163 1.00 . A A . 42 ASN CB 1 1
4 1439 1 1 5 ASN CG C 3.318 -4.153 -5.554 1.00 . A A . 42 ASN CG 1 1
4 1440 1 1 5 ASN H H 1.160 -4.259 -2.155 1.00 . A A . 42 ASN H 1 1
4 1441 1 1 5 ASN HA H 0.875 -4.987 -4.879 1.00 . A A . 42 ASN HA 1 1
4 1442 1 1 5 ASN HB2 H 2.373 -3.166 -3.932 1.00 . A A . 42 ASN HB2 1 1
4 1443 1 1 5 ASN HB3 H 3.484 -4.448 -3.459 1.00 . A A . 42 ASN HB3 1 1
4 1444 1 1 5 ASN HD21 H 1.785 -3.087 -6.237 1.00 . A A . 42 ASN HD21 1 1
4 1445 1 1 5 ASN HD22 H 2.997 -3.489 -7.400 1.00 . A A . 42 ASN HD22 1 1
4 1446 1 1 5 ASN N N 0.791 -4.877 -2.820 1.00 . A A . 42 ASN N 1 1
4 1447 1 1 5 ASN ND2 N 2.631 -3.511 -6.492 1.00 . A A . 42 ASN ND2 1 1
4 1448 1 1 5 ASN O O 1.711 -7.349 -4.967 1.00 . A A . 42 ASN O 1 1
4 1449 1 1 5 ASN OD1 O 4.390 -4.715 -5.783 1.00 . A A . 42 ASN OD1 1 1
4 1450 1 1 6 LYS C C 2.321 -9.314 -2.922 1.00 . A A . 43 LYS C 1 1
4 1451 1 1 6 LYS CA C 3.430 -8.269 -2.997 1.00 . A A . 43 LYS CA 1 1
4 1452 1 1 6 LYS CB C 4.339 -8.386 -1.772 1.00 . A A . 43 LYS CB 1 1
4 1453 1 1 6 LYS CD C 4.675 -7.755 0.636 1.00 . A A . 43 LYS CD 1 1
4 1454 1 1 6 LYS CE C 5.402 -9.038 1.007 1.00 . A A . 43 LYS CE 1 1
4 1455 1 1 6 LYS CG C 3.662 -7.989 -0.472 1.00 . A A . 43 LYS CG 1 1
4 1456 1 1 6 LYS H H 3.107 -6.263 -2.403 1.00 . A A . 43 LYS H 1 1
4 1457 1 1 6 LYS HA H 4.015 -8.446 -3.887 1.00 . A A . 43 LYS HA 1 1
4 1458 1 1 6 LYS HB2 H 4.673 -9.409 -1.682 1.00 . A A . 43 LYS HB2 1 1
4 1459 1 1 6 LYS HB3 H 5.199 -7.747 -1.915 1.00 . A A . 43 LYS HB3 1 1
4 1460 1 1 6 LYS HD2 H 5.400 -7.028 0.302 1.00 . A A . 43 LYS HD2 1 1
4 1461 1 1 6 LYS HD3 H 4.160 -7.377 1.509 1.00 . A A . 43 LYS HD3 1 1
4 1462 1 1 6 LYS HE2 H 4.670 -9.808 1.199 1.00 . A A . 43 LYS HE2 1 1
4 1463 1 1 6 LYS HE3 H 6.027 -9.335 0.178 1.00 . A A . 43 LYS HE3 1 1
4 1464 1 1 6 LYS HG2 H 3.102 -7.079 -0.631 1.00 . A A . 43 LYS HG2 1 1
4 1465 1 1 6 LYS HG3 H 2.989 -8.779 -0.171 1.00 . A A . 43 LYS HG3 1 1
4 1466 1 1 6 LYS HZ1 H 6.730 -9.759 2.449 1.00 . A A . 43 LYS HZ1 1 1
4 1467 1 1 6 LYS HZ2 H 5.666 -8.578 3.027 1.00 . A A . 43 LYS HZ2 1 1
4 1468 1 1 6 LYS HZ3 H 6.971 -8.133 2.047 1.00 . A A . 43 LYS HZ3 1 1
4 1469 1 1 6 LYS N N 2.872 -6.925 -3.087 1.00 . A A . 43 LYS N 1 1
4 1470 1 1 6 LYS NZ N 6.252 -8.864 2.217 1.00 . A A . 43 LYS NZ 1 1
4 1471 1 1 6 LYS O O 2.382 -10.348 -3.589 1.00 . A A . 43 LYS O 1 1
4 1472 1 1 7 LEU C C -0.475 -10.248 -3.288 1.00 . A A . 44 LEU C 1 1
4 1473 1 1 7 LEU CA C 0.186 -9.955 -1.945 1.00 . A A . 44 LEU CA 1 1
4 1474 1 1 7 LEU CB C -0.841 -9.367 -0.976 1.00 . A A . 44 LEU CB 1 1
4 1475 1 1 7 LEU CD1 C 0.621 -9.738 1.026 1.00 . A A . 44 LEU CD1 1 1
4 1476 1 1 7 LEU CD2 C -1.792 -9.156 1.334 1.00 . A A . 44 LEU CD2 1 1
4 1477 1 1 7 LEU CG C -0.783 -9.887 0.461 1.00 . A A . 44 LEU CG 1 1
4 1478 1 1 7 LEU H H 1.317 -8.200 -1.600 1.00 . A A . 44 LEU H 1 1
4 1479 1 1 7 LEU HA H 0.567 -10.878 -1.536 1.00 . A A . 44 LEU HA 1 1
4 1480 1 1 7 LEU HB2 H -0.695 -8.299 -0.946 1.00 . A A . 44 LEU HB2 1 1
4 1481 1 1 7 LEU HB3 H -1.826 -9.583 -1.367 1.00 . A A . 44 LEU HB3 1 1
4 1482 1 1 7 LEU HD11 H 1.324 -10.246 0.384 1.00 . A A . 44 LEU HD11 1 1
4 1483 1 1 7 LEU HD12 H 0.659 -10.171 2.015 1.00 . A A . 44 LEU HD12 1 1
4 1484 1 1 7 LEU HD13 H 0.876 -8.690 1.083 1.00 . A A . 44 LEU HD13 1 1
4 1485 1 1 7 LEU HD21 H -1.352 -8.242 1.704 1.00 . A A . 44 LEU HD21 1 1
4 1486 1 1 7 LEU HD22 H -2.069 -9.785 2.168 1.00 . A A . 44 LEU HD22 1 1
4 1487 1 1 7 LEU HD23 H -2.671 -8.923 0.751 1.00 . A A . 44 LEU HD23 1 1
4 1488 1 1 7 LEU HG H -1.034 -10.939 0.467 1.00 . A A . 44 LEU HG 1 1
4 1489 1 1 7 LEU N N 1.310 -9.039 -2.106 1.00 . A A . 44 LEU N 1 1
4 1490 1 1 7 LEU O O -0.757 -11.402 -3.613 1.00 . A A . 44 LEU O 1 1
4 1491 1 1 8 CYS C C -0.436 -10.110 -6.328 1.00 . A A . 45 CYS C 1 1
4 1492 1 1 8 CYS CA C -1.344 -9.343 -5.373 1.00 . A A . 45 CYS CA 1 1
4 1493 1 1 8 CYS CB C -1.676 -7.969 -5.958 1.00 . A A . 45 CYS CB 1 1
4 1494 1 1 8 CYS H H -0.470 -8.303 -3.749 1.00 . A A . 45 CYS H 1 1
4 1495 1 1 8 CYS HA H -2.259 -9.899 -5.242 1.00 . A A . 45 CYS HA 1 1
4 1496 1 1 8 CYS HB2 H -2.188 -7.382 -5.209 1.00 . A A . 45 CYS HB2 1 1
4 1497 1 1 8 CYS HB3 H -0.757 -7.471 -6.230 1.00 . A A . 45 CYS HB3 1 1
4 1498 1 1 8 CYS HG H -3.084 -6.785 -7.723 1.00 . A A . 45 CYS HG 1 1
4 1499 1 1 8 CYS N N -0.718 -9.198 -4.064 1.00 . A A . 45 CYS N 1 1
4 1500 1 1 8 CYS O O -0.879 -11.026 -7.020 1.00 . A A . 45 CYS O 1 1
4 1501 1 1 8 CYS SG S -2.729 -8.026 -7.426 1.00 . A A . 45 CYS SG 1 1
4 1502 1 1 9 GLU C C 1.843 -11.882 -6.983 1.00 . A A . 46 GLU C 1 1
4 1503 1 1 9 GLU CA C 1.807 -10.378 -7.235 1.00 . A A . 46 GLU CA 1 1
4 1504 1 1 9 GLU CB C 3.199 -9.780 -7.022 1.00 . A A . 46 GLU CB 1 1
4 1505 1 1 9 GLU CD C 4.620 -11.305 -8.451 1.00 . A A . 46 GLU CD 1 1
4 1506 1 1 9 GLU CG C 4.103 -9.895 -8.239 1.00 . A A . 46 GLU CG 1 1
4 1507 1 1 9 GLU H H 1.130 -8.990 -5.787 1.00 . A A . 46 GLU H 1 1
4 1508 1 1 9 GLU HA H 1.503 -10.204 -8.256 1.00 . A A . 46 GLU HA 1 1
4 1509 1 1 9 GLU HB2 H 3.095 -8.735 -6.774 1.00 . A A . 46 GLU HB2 1 1
4 1510 1 1 9 GLU HB3 H 3.674 -10.291 -6.198 1.00 . A A . 46 GLU HB3 1 1
4 1511 1 1 9 GLU HG2 H 3.546 -9.597 -9.114 1.00 . A A . 46 GLU HG2 1 1
4 1512 1 1 9 GLU HG3 H 4.947 -9.234 -8.108 1.00 . A A . 46 GLU HG3 1 1
4 1513 1 1 9 GLU N N 0.837 -9.727 -6.362 1.00 . A A . 46 GLU N 1 1
4 1514 1 1 9 GLU O O 2.188 -12.663 -7.870 1.00 . A A . 46 GLU O 1 1
4 1515 1 1 9 GLU OE1 O 4.492 -11.819 -9.582 1.00 . A A . 46 GLU OE1 1 1
4 1516 1 1 9 GLU OE2 O 5.151 -11.894 -7.487 1.00 . A A . 46 GLU OE2 1 1
4 1517 1 1 10 TYR C C 0.120 -14.323 -5.682 1.00 . A A . 47 TYR C 1 1
4 1518 1 1 10 TYR CA C 1.478 -13.691 -5.396 1.00 . A A . 47 TYR CA 1 1
4 1519 1 1 10 TYR CB C 1.827 -13.851 -3.915 1.00 . A A . 47 TYR CB 1 1
4 1520 1 1 10 TYR CD1 C 3.588 -12.758 -2.473 1.00 . A A . 47 TYR CD1 1 1
4 1521 1 1 10 TYR CD2 C 4.302 -13.956 -4.406 1.00 . A A . 47 TYR CD2 1 1
4 1522 1 1 10 TYR CE1 C 4.900 -12.449 -2.174 1.00 . A A . 47 TYR CE1 1 1
4 1523 1 1 10 TYR CE2 C 5.617 -13.653 -4.114 1.00 . A A . 47 TYR CE2 1 1
4 1524 1 1 10 TYR CG C 3.265 -13.516 -3.592 1.00 . A A . 47 TYR CG 1 1
4 1525 1 1 10 TYR CZ C 5.911 -12.899 -2.997 1.00 . A A . 47 TYR CZ 1 1
4 1526 1 1 10 TYR H H 1.219 -11.611 -5.103 1.00 . A A . 47 TYR H 1 1
4 1527 1 1 10 TYR HA H 2.228 -14.193 -5.989 1.00 . A A . 47 TYR HA 1 1
4 1528 1 1 10 TYR HB2 H 1.196 -13.199 -3.331 1.00 . A A . 47 TYR HB2 1 1
4 1529 1 1 10 TYR HB3 H 1.650 -14.875 -3.620 1.00 . A A . 47 TYR HB3 1 1
4 1530 1 1 10 TYR HD1 H 2.793 -12.407 -1.830 1.00 . A A . 47 TYR HD1 1 1
4 1531 1 1 10 TYR HD2 H 4.067 -14.546 -5.280 1.00 . A A . 47 TYR HD2 1 1
4 1532 1 1 10 TYR HE1 H 5.131 -11.859 -1.299 1.00 . A A . 47 TYR HE1 1 1
4 1533 1 1 10 TYR HE2 H 6.409 -14.005 -4.758 1.00 . A A . 47 TYR HE2 1 1
4 1534 1 1 10 TYR HH H 7.580 -12.030 -3.392 1.00 . A A . 47 TYR HH 1 1
4 1535 1 1 10 TYR N N 1.484 -12.281 -5.767 1.00 . A A . 47 TYR N 1 1
4 1536 1 1 10 TYR O O 0.025 -15.517 -5.962 1.00 . A A . 47 TYR O 1 1
4 1537 1 1 10 TYR OH O 7.221 -12.594 -2.703 1.00 . A A . 47 TYR OH 1 1
4 1538 1 1 11 ASN C C -2.624 -13.913 -7.345 1.00 . A A . 48 ASN C 1 1
4 1539 1 1 11 ASN CA C -2.285 -13.991 -5.860 1.00 . A A . 48 ASN CA 1 1
4 1540 1 1 11 ASN CB C -3.295 -13.174 -5.051 1.00 . A A . 48 ASN CB 1 1
4 1541 1 1 11 ASN CG C -3.098 -13.327 -3.556 1.00 . A A . 48 ASN CG 1 1
4 1542 1 1 11 ASN H H -0.792 -12.569 -5.381 1.00 . A A . 48 ASN H 1 1
4 1543 1 1 11 ASN HA H -2.336 -15.022 -5.545 1.00 . A A . 48 ASN HA 1 1
4 1544 1 1 11 ASN HB2 H -3.188 -12.129 -5.304 1.00 . A A . 48 ASN HB2 1 1
4 1545 1 1 11 ASN HB3 H -4.294 -13.499 -5.300 1.00 . A A . 48 ASN HB3 1 1
4 1546 1 1 11 ASN HD21 H -3.031 -15.306 -3.742 1.00 . A A . 48 ASN HD21 1 1
4 1547 1 1 11 ASN HD22 H -2.855 -14.696 -2.135 1.00 . A A . 48 ASN HD22 1 1
4 1548 1 1 11 ASN N N -0.931 -13.512 -5.609 1.00 . A A . 48 ASN N 1 1
4 1549 1 1 11 ASN ND2 N -2.983 -14.568 -3.098 1.00 . A A . 48 ASN ND2 1 1
4 1550 1 1 11 ASN O O -3.731 -14.256 -7.760 1.00 . A A . 48 ASN O 1 1
4 1551 1 1 11 ASN OD1 O -3.050 -12.341 -2.820 1.00 . A A . 48 ASN OD1 1 1
4 1552 1 1 12 VAL C C -0.949 -14.298 -10.343 1.00 . A A . 49 VAL C 1 1
4 1553 1 1 12 VAL CA C -1.856 -13.337 -9.583 1.00 . A A . 49 VAL CA 1 1
4 1554 1 1 12 VAL CB C -1.583 -11.900 -10.066 1.00 . A A . 49 VAL CB 1 1
4 1555 1 1 12 VAL CG1 C -0.109 -11.556 -9.913 1.00 . A A . 49 VAL CG1 1 1
4 1556 1 1 12 VAL CG2 C -2.032 -11.731 -11.510 1.00 . A A . 49 VAL CG2 1 1
4 1557 1 1 12 VAL H H -0.800 -13.201 -7.753 1.00 . A A . 49 VAL H 1 1
4 1558 1 1 12 VAL HA H -2.886 -13.579 -9.802 1.00 . A A . 49 VAL HA 1 1
4 1559 1 1 12 VAL HB H -2.155 -11.221 -9.451 1.00 . A A . 49 VAL HB 1 1
4 1560 1 1 12 VAL HG11 H 0.341 -12.217 -9.187 1.00 . A A . 49 VAL HG11 1 1
4 1561 1 1 12 VAL HG12 H 0.388 -11.672 -10.864 1.00 . A A . 49 VAL HG12 1 1
4 1562 1 1 12 VAL HG13 H -0.012 -10.534 -9.577 1.00 . A A . 49 VAL HG13 1 1
4 1563 1 1 12 VAL HG21 H -2.999 -12.191 -11.642 1.00 . A A . 49 VAL HG21 1 1
4 1564 1 1 12 VAL HG22 H -2.099 -10.678 -11.745 1.00 . A A . 49 VAL HG22 1 1
4 1565 1 1 12 VAL HG23 H -1.315 -12.200 -12.167 1.00 . A A . 49 VAL HG23 1 1
4 1566 1 1 12 VAL N N -1.662 -13.459 -8.143 1.00 . A A . 49 VAL N 1 1
4 1567 1 1 12 VAL O O -1.216 -14.640 -11.496 1.00 . A A . 49 VAL O 1 1
4 1568 1 1 13 PHE C C 1.297 -16.875 -9.415 1.00 . A A . 50 PHE C 1 1
4 1569 1 1 13 PHE CA C 1.071 -15.656 -10.304 1.00 . A A . 50 PHE CA 1 1
4 1570 1 1 13 PHE CB C 2.402 -14.950 -10.571 1.00 . A A . 50 PHE CB 1 1
4 1571 1 1 13 PHE CD1 C 2.804 -15.339 -13.017 1.00 . A A . 50 PHE CD1 1 1
4 1572 1 1 13 PHE CD2 C 4.301 -16.335 -11.450 1.00 . A A . 50 PHE CD2 1 1
4 1573 1 1 13 PHE CE1 C 3.522 -15.894 -14.059 1.00 . A A . 50 PHE CE1 1 1
4 1574 1 1 13 PHE CE2 C 5.023 -16.892 -12.489 1.00 . A A . 50 PHE CE2 1 1
4 1575 1 1 13 PHE CG C 3.185 -15.554 -11.702 1.00 . A A . 50 PHE CG 1 1
4 1576 1 1 13 PHE CZ C 4.633 -16.671 -13.795 1.00 . A A . 50 PHE CZ 1 1
4 1577 1 1 13 PHE H H 0.282 -14.425 -8.773 1.00 . A A . 50 PHE H 1 1
4 1578 1 1 13 PHE HA H 0.652 -15.982 -11.244 1.00 . A A . 50 PHE HA 1 1
4 1579 1 1 13 PHE HB2 H 2.211 -13.916 -10.815 1.00 . A A . 50 PHE HB2 1 1
4 1580 1 1 13 PHE HB3 H 3.011 -14.999 -9.681 1.00 . A A . 50 PHE HB3 1 1
4 1581 1 1 13 PHE HD1 H 1.936 -14.732 -13.225 1.00 . A A . 50 PHE HD1 1 1
4 1582 1 1 13 PHE HD2 H 4.607 -16.509 -10.428 1.00 . A A . 50 PHE HD2 1 1
4 1583 1 1 13 PHE HE1 H 3.216 -15.719 -15.080 1.00 . A A . 50 PHE HE1 1 1
4 1584 1 1 13 PHE HE2 H 5.891 -17.499 -12.278 1.00 . A A . 50 PHE HE2 1 1
4 1585 1 1 13 PHE HZ H 5.196 -17.106 -14.608 1.00 . A A . 50 PHE HZ 1 1
4 1586 1 1 13 PHE N N 0.123 -14.733 -9.690 1.00 . A A . 50 PHE N 1 1
4 1587 1 1 13 PHE O O 1.421 -17.999 -9.903 1.00 . A A . 50 PHE O 1 1
4 1588 1 1 14 HIS C C 0.232 -18.234 -6.603 1.00 . A A . 51 HIS C 1 1
4 1589 1 1 14 HIS CA C 1.562 -17.724 -7.149 1.00 . A A . 51 HIS CA 1 1
4 1590 1 1 14 HIS CB C 2.449 -17.246 -5.999 1.00 . A A . 51 HIS CB 1 1
4 1591 1 1 14 HIS CD2 C 3.164 -19.664 -5.390 1.00 . A A . 51 HIS CD2 1 1
4 1592 1 1 14 HIS CE1 C 5.074 -19.198 -4.419 1.00 . A A . 51 HIS CE1 1 1
4 1593 1 1 14 HIS CG C 3.325 -18.320 -5.432 1.00 . A A . 51 HIS CG 1 1
4 1594 1 1 14 HIS H H 1.245 -15.727 -7.779 1.00 . A A . 51 HIS H 1 1
4 1595 1 1 14 HIS HA H 2.060 -18.531 -7.664 1.00 . A A . 51 HIS HA 1 1
4 1596 1 1 14 HIS HB2 H 3.088 -16.450 -6.352 1.00 . A A . 51 HIS HB2 1 1
4 1597 1 1 14 HIS HB3 H 1.823 -16.872 -5.201 1.00 . A A . 51 HIS HB3 1 1
4 1598 1 1 14 HIS HD1 H 4.929 -17.175 -4.686 1.00 . A A . 51 HIS HD1 1 1
4 1599 1 1 14 HIS HD2 H 2.326 -20.222 -5.784 1.00 . A A . 51 HIS HD2 1 1
4 1600 1 1 14 HIS HE1 H 6.018 -19.303 -3.906 1.00 . A A . 51 HIS HE1 1 1
4 1601 1 1 14 HIS N N 1.351 -16.644 -8.107 1.00 . A A . 51 HIS N 1 1
4 1602 1 1 14 HIS ND1 N 4.530 -18.061 -4.814 1.00 . A A . 51 HIS ND1 1 1
4 1603 1 1 14 HIS NE2 N 4.264 -20.186 -4.756 1.00 . A A . 51 HIS NE2 1 1
4 1604 1 1 14 HIS O O 0.128 -18.592 -5.431 1.00 . A A . 51 HIS O 1 1
4 1605 1 1 15 ASN C C -2.806 -19.430 -8.225 1.00 . A A . 52 ASN C 1 1
4 1606 1 1 15 ASN CA C -2.106 -18.729 -7.065 1.00 . A A . 52 ASN CA 1 1
4 1607 1 1 15 ASN CB C -2.956 -17.555 -6.576 1.00 . A A . 52 ASN CB 1 1
4 1608 1 1 15 ASN CG C -4.261 -18.008 -5.949 1.00 . A A . 52 ASN CG 1 1
4 1609 1 1 15 ASN H H -0.637 -17.966 -8.384 1.00 . A A . 52 ASN H 1 1
4 1610 1 1 15 ASN HA H -1.981 -19.433 -6.257 1.00 . A A . 52 ASN HA 1 1
4 1611 1 1 15 ASN HB2 H -2.399 -16.998 -5.837 1.00 . A A . 52 ASN HB2 1 1
4 1612 1 1 15 ASN HB3 H -3.184 -16.910 -7.411 1.00 . A A . 52 ASN HB3 1 1
4 1613 1 1 15 ASN HD21 H -5.296 -17.013 -7.325 1.00 . A A . 52 ASN HD21 1 1
4 1614 1 1 15 ASN HD22 H -6.234 -17.863 -6.148 1.00 . A A . 52 ASN HD22 1 1
4 1615 1 1 15 ASN N N -0.782 -18.264 -7.462 1.00 . A A . 52 ASN N 1 1
4 1616 1 1 15 ASN ND2 N -5.376 -17.585 -6.533 1.00 . A A . 52 ASN ND2 1 1
4 1617 1 1 15 ASN O O -2.400 -19.301 -9.380 1.00 . A A . 52 ASN O 1 1
4 1618 1 1 15 ASN OD1 O -4.266 -18.730 -4.952 1.00 . A A . 52 ASN OD1 1 1
4 1619 1 1 16 LYS C C -6.111 -20.581 -8.813 1.00 . A A . 53 LYS C 1 1
4 1620 1 1 16 LYS CA C -4.622 -20.893 -8.924 1.00 . A A . 53 LYS CA 1 1
4 1621 1 1 16 LYS CB C -4.394 -22.400 -8.786 1.00 . A A . 53 LYS CB 1 1
4 1622 1 1 16 LYS CD C -4.118 -23.786 -6.709 1.00 . A A . 53 LYS CD 1 1
4 1623 1 1 16 LYS CE C -3.047 -22.875 -6.128 1.00 . A A . 53 LYS CE 1 1
4 1624 1 1 16 LYS CG C -5.091 -23.013 -7.584 1.00 . A A . 53 LYS CG 1 1
4 1625 1 1 16 LYS H H -4.138 -20.236 -6.971 1.00 . A A . 53 LYS H 1 1
4 1626 1 1 16 LYS HA H -4.270 -20.572 -9.893 1.00 . A A . 53 LYS HA 1 1
4 1627 1 1 16 LYS HB2 H -4.760 -22.890 -9.677 1.00 . A A . 53 LYS HB2 1 1
4 1628 1 1 16 LYS HB3 H -3.334 -22.585 -8.694 1.00 . A A . 53 LYS HB3 1 1
4 1629 1 1 16 LYS HD2 H -4.663 -24.245 -5.898 1.00 . A A . 53 LYS HD2 1 1
4 1630 1 1 16 LYS HD3 H -3.643 -24.552 -7.305 1.00 . A A . 53 LYS HD3 1 1
4 1631 1 1 16 LYS HE2 H -2.164 -22.942 -6.744 1.00 . A A . 53 LYS HE2 1 1
4 1632 1 1 16 LYS HE3 H -3.415 -21.860 -6.135 1.00 . A A . 53 LYS HE3 1 1
4 1633 1 1 16 LYS HG2 H -5.538 -22.224 -6.997 1.00 . A A . 53 LYS HG2 1 1
4 1634 1 1 16 LYS HG3 H -5.862 -23.686 -7.931 1.00 . A A . 53 LYS HG3 1 1
4 1635 1 1 16 LYS HZ1 H -3.472 -23.003 -4.087 1.00 . A A . 53 LYS HZ1 1 1
4 1636 1 1 16 LYS HZ2 H -1.836 -22.753 -4.431 1.00 . A A . 53 LYS HZ2 1 1
4 1637 1 1 16 LYS HZ3 H -2.526 -24.278 -4.671 1.00 . A A . 53 LYS HZ3 1 1
4 1638 1 1 16 LYS N N -3.862 -20.172 -7.910 1.00 . A A . 53 LYS N 1 1
4 1639 1 1 16 LYS NZ N -2.696 -23.254 -4.732 1.00 . A A . 53 LYS NZ 1 1
4 1640 1 1 16 LYS O O -6.509 -19.635 -8.133 1.00 . A A . 53 LYS O 1 1
4 1641 1 1 17 THR C C -8.753 -19.791 -9.929 1.00 . A A . 54 THR C 1 1
4 1642 1 1 17 THR CA C -8.376 -21.192 -9.462 1.00 . A A . 54 THR CA 1 1
4 1643 1 1 17 THR CB C -8.950 -21.423 -8.052 1.00 . A A . 54 THR CB 1 1
4 1644 1 1 17 THR CG2 C -10.470 -21.356 -8.068 1.00 . A A . 54 THR CG2 1 1
4 1645 1 1 17 THR H H -6.554 -22.120 -10.010 1.00 . A A . 54 THR H 1 1
4 1646 1 1 17 THR HA H -8.819 -21.916 -10.131 1.00 . A A . 54 THR HA 1 1
4 1647 1 1 17 THR HB H -8.577 -20.648 -7.397 1.00 . A A . 54 THR HB 1 1
4 1648 1 1 17 THR HG1 H -7.786 -22.578 -6.956 1.00 . A A . 54 THR HG1 1 1
4 1649 1 1 17 THR HG21 H -10.788 -20.573 -8.741 1.00 . A A . 54 THR HG21 1 1
4 1650 1 1 17 THR HG22 H -10.832 -21.146 -7.073 1.00 . A A . 54 THR HG22 1 1
4 1651 1 1 17 THR HG23 H -10.867 -22.302 -8.404 1.00 . A A . 54 THR HG23 1 1
4 1652 1 1 17 THR N N -6.931 -21.383 -9.486 1.00 . A A . 54 THR N 1 1
4 1653 1 1 17 THR O O -9.216 -18.967 -9.141 1.00 . A A . 54 THR O 1 1
4 1654 1 1 17 THR OG1 O -8.529 -22.698 -7.553 1.00 . A A . 54 THR OG1 1 1
4 1655 1 1 18 PHE C C -10.366 -18.111 -12.081 1.00 . A A . 55 PHE C 1 1
4 1656 1 1 18 PHE CA C -8.872 -18.225 -11.789 1.00 . A A . 55 PHE CA 1 1
4 1657 1 1 18 PHE CB C -8.071 -17.998 -13.072 1.00 . A A . 55 PHE CB 1 1
4 1658 1 1 18 PHE CD1 C -6.113 -16.577 -13.737 1.00 . A A . 55 PHE CD1 1 1
4 1659 1 1 18 PHE CD2 C -5.983 -17.799 -11.694 1.00 . A A . 55 PHE CD2 1 1
4 1660 1 1 18 PHE CE1 C -4.847 -16.067 -13.517 1.00 . A A . 55 PHE CE1 1 1
4 1661 1 1 18 PHE CE2 C -4.717 -17.293 -11.469 1.00 . A A . 55 PHE CE2 1 1
4 1662 1 1 18 PHE CG C -6.695 -17.447 -12.830 1.00 . A A . 55 PHE CG 1 1
4 1663 1 1 18 PHE CZ C -4.148 -16.427 -12.382 1.00 . A A . 55 PHE CZ 1 1
4 1664 1 1 18 PHE H H -8.181 -20.226 -11.795 1.00 . A A . 55 PHE H 1 1
4 1665 1 1 18 PHE HA H -8.601 -17.471 -11.066 1.00 . A A . 55 PHE HA 1 1
4 1666 1 1 18 PHE HB2 H -7.964 -18.938 -13.593 1.00 . A A . 55 PHE HB2 1 1
4 1667 1 1 18 PHE HB3 H -8.603 -17.301 -13.701 1.00 . A A . 55 PHE HB3 1 1
4 1668 1 1 18 PHE HD1 H -6.659 -16.295 -14.627 1.00 . A A . 55 PHE HD1 1 1
4 1669 1 1 18 PHE HD2 H -6.426 -18.477 -10.980 1.00 . A A . 55 PHE HD2 1 1
4 1670 1 1 18 PHE HE1 H -4.405 -15.390 -14.234 1.00 . A A . 55 PHE HE1 1 1
4 1671 1 1 18 PHE HE2 H -4.172 -17.575 -10.580 1.00 . A A . 55 PHE HE2 1 1
4 1672 1 1 18 PHE HZ H -3.159 -16.029 -12.208 1.00 . A A . 55 PHE HZ 1 1
4 1673 1 1 18 PHE N N -8.553 -19.528 -11.216 1.00 . A A . 55 PHE N 1 1
4 1674 1 1 18 PHE O O -10.964 -19.013 -12.666 1.00 . A A . 55 PHE O 1 1
4 1675 1 1 19 GLU C C -12.654 -15.296 -12.202 1.00 . A A . 56 GLU C 1 1
4 1676 1 1 19 GLU CA C -12.383 -16.764 -11.886 1.00 . A A . 56 GLU CA 1 1
4 1677 1 1 19 GLU CB C -13.185 -17.188 -10.654 1.00 . A A . 56 GLU CB 1 1
4 1678 1 1 19 GLU CD C -13.813 -19.094 -9.119 1.00 . A A . 56 GLU CD 1 1
4 1679 1 1 19 GLU CG C -12.815 -18.566 -10.132 1.00 . A A . 56 GLU CG 1 1
4 1680 1 1 19 GLU H H -10.429 -16.313 -11.209 1.00 . A A . 56 GLU H 1 1
4 1681 1 1 19 GLU HA H -12.692 -17.364 -12.729 1.00 . A A . 56 GLU HA 1 1
4 1682 1 1 19 GLU HB2 H -13.017 -16.470 -9.865 1.00 . A A . 56 GLU HB2 1 1
4 1683 1 1 19 GLU HB3 H -14.235 -17.192 -10.907 1.00 . A A . 56 GLU HB3 1 1
4 1684 1 1 19 GLU HG2 H -12.773 -19.253 -10.964 1.00 . A A . 56 GLU HG2 1 1
4 1685 1 1 19 GLU HG3 H -11.844 -18.511 -9.663 1.00 . A A . 56 GLU HG3 1 1
4 1686 1 1 19 GLU N N -10.960 -16.995 -11.669 1.00 . A A . 56 GLU N 1 1
4 1687 1 1 19 GLU O O -11.731 -14.481 -12.261 1.00 . A A . 56 GLU O 1 1
4 1688 1 1 19 GLU OE1 O -13.378 -19.565 -8.048 1.00 . A A . 56 GLU OE1 1 1
4 1689 1 1 19 GLU OE2 O -15.029 -19.036 -9.398 1.00 . A A . 56 GLU OE2 1 1
4 1690 1 1 20 LEU C C -13.505 -12.596 -11.897 1.00 . A A . 57 LEU C 1 1
4 1691 1 1 20 LEU CA C -14.318 -13.595 -12.714 1.00 . A A . 57 LEU CA 1 1
4 1692 1 1 20 LEU CB C -15.811 -13.398 -12.443 1.00 . A A . 57 LEU CB 1 1
4 1693 1 1 20 LEU CD1 C -17.246 -13.275 -10.392 1.00 . A A . 57 LEU CD1 1 1
4 1694 1 1 20 LEU CD2 C -17.193 -15.373 -11.753 1.00 . A A . 57 LEU CD2 1 1
4 1695 1 1 20 LEU CG C -16.387 -14.179 -11.262 1.00 . A A . 57 LEU CG 1 1
4 1696 1 1 20 LEU H H -14.615 -15.657 -12.343 1.00 . A A . 57 LEU H 1 1
4 1697 1 1 20 LEU HA H -14.125 -13.424 -13.763 1.00 . A A . 57 LEU HA 1 1
4 1698 1 1 20 LEU HB2 H -15.978 -12.348 -12.259 1.00 . A A . 57 LEU HB2 1 1
4 1699 1 1 20 LEU HB3 H -16.349 -13.696 -13.332 1.00 . A A . 57 LEU HB3 1 1
4 1700 1 1 20 LEU HD11 H -17.137 -13.561 -9.357 1.00 . A A . 57 LEU HD11 1 1
4 1701 1 1 20 LEU HD12 H -18.281 -13.371 -10.686 1.00 . A A . 57 LEU HD12 1 1
4 1702 1 1 20 LEU HD13 H -16.931 -12.249 -10.518 1.00 . A A . 57 LEU HD13 1 1
4 1703 1 1 20 LEU HD21 H -17.627 -15.142 -12.715 1.00 . A A . 57 LEU HD21 1 1
4 1704 1 1 20 LEU HD22 H -17.981 -15.590 -11.047 1.00 . A A . 57 LEU HD22 1 1
4 1705 1 1 20 LEU HD23 H -16.545 -16.231 -11.847 1.00 . A A . 57 LEU HD23 1 1
4 1706 1 1 20 LEU HG H -15.574 -14.551 -10.654 1.00 . A A . 57 LEU HG 1 1
4 1707 1 1 20 LEU N N -13.924 -14.965 -12.404 1.00 . A A . 57 LEU N 1 1
4 1708 1 1 20 LEU O O -12.897 -12.936 -10.882 1.00 . A A . 57 LEU O 1 1
4 1709 1 1 21 PRO C C -13.392 -9.880 -10.333 1.00 . A A . 58 PRO C 1 1
4 1710 1 1 21 PRO CA C -12.763 -10.258 -11.670 1.00 . A A . 58 PRO CA 1 1
4 1711 1 1 21 PRO CB C -12.858 -9.089 -12.654 1.00 . A A . 58 PRO CB 1 1
4 1712 1 1 21 PRO CD C -14.197 -10.856 -13.550 1.00 . A A . 58 PRO CD 1 1
4 1713 1 1 21 PRO CG C -14.092 -9.359 -13.444 1.00 . A A . 58 PRO CG 1 1
4 1714 1 1 21 PRO HA H -11.726 -10.519 -11.517 1.00 . A A . 58 PRO HA 1 1
4 1715 1 1 21 PRO HB2 H -12.933 -8.160 -12.107 1.00 . A A . 58 PRO HB2 1 1
4 1716 1 1 21 PRO HB3 H -11.981 -9.073 -13.284 1.00 . A A . 58 PRO HB3 1 1
4 1717 1 1 21 PRO HD2 H -15.232 -11.163 -13.539 1.00 . A A . 58 PRO HD2 1 1
4 1718 1 1 21 PRO HD3 H -13.706 -11.206 -14.446 1.00 . A A . 58 PRO HD3 1 1
4 1719 1 1 21 PRO HG2 H -14.952 -8.958 -12.931 1.00 . A A . 58 PRO HG2 1 1
4 1720 1 1 21 PRO HG3 H -14.001 -8.920 -14.427 1.00 . A A . 58 PRO HG3 1 1
4 1721 1 1 21 PRO N N -13.495 -11.332 -12.346 1.00 . A A . 58 PRO N 1 1
4 1722 1 1 21 PRO O O -13.231 -8.757 -9.855 1.00 . A A . 58 PRO O 1 1
4 1723 1 1 22 ARG C C -14.864 -11.884 -7.649 1.00 . A A . 59 ARG C 1 1
4 1724 1 1 22 ARG CA C -14.763 -10.591 -8.452 1.00 . A A . 59 ARG CA 1 1
4 1725 1 1 22 ARG CB C -16.158 -10.002 -8.667 1.00 . A A . 59 ARG CB 1 1
4 1726 1 1 22 ARG CD C -15.738 -7.719 -7.704 1.00 . A A . 59 ARG CD 1 1
4 1727 1 1 22 ARG CG C -16.153 -8.506 -8.937 1.00 . A A . 59 ARG CG 1 1
4 1728 1 1 22 ARG CZ C -14.810 -5.491 -7.237 1.00 . A A . 59 ARG CZ 1 1
4 1729 1 1 22 ARG H H -14.201 -11.701 -10.164 1.00 . A A . 59 ARG H 1 1
4 1730 1 1 22 ARG HA H -14.165 -9.883 -7.899 1.00 . A A . 59 ARG HA 1 1
4 1731 1 1 22 ARG HB2 H -16.619 -10.495 -9.511 1.00 . A A . 59 ARG HB2 1 1
4 1732 1 1 22 ARG HB3 H -16.753 -10.184 -7.785 1.00 . A A . 59 ARG HB3 1 1
4 1733 1 1 22 ARG HD2 H -16.627 -7.413 -7.173 1.00 . A A . 59 ARG HD2 1 1
4 1734 1 1 22 ARG HD3 H -15.142 -8.358 -7.070 1.00 . A A . 59 ARG HD3 1 1
4 1735 1 1 22 ARG HE H -14.529 -6.511 -8.927 1.00 . A A . 59 ARG HE 1 1
4 1736 1 1 22 ARG HG2 H -15.456 -8.296 -9.735 1.00 . A A . 59 ARG HG2 1 1
4 1737 1 1 22 ARG HG3 H -17.145 -8.199 -9.233 1.00 . A A . 59 ARG HG3 1 1
4 1738 1 1 22 ARG HH11 H -15.927 -6.276 -5.748 1.00 . A A . 59 ARG HH11 1 1
4 1739 1 1 22 ARG HH12 H -15.266 -4.706 -5.431 1.00 . A A . 59 ARG HH12 1 1
4 1740 1 1 22 ARG HH21 H -13.653 -4.444 -8.522 1.00 . A A . 59 ARG HH21 1 1
4 1741 1 1 22 ARG HH22 H -13.974 -3.664 -7.010 1.00 . A A . 59 ARG HH22 1 1
4 1742 1 1 22 ARG N N -14.109 -10.825 -9.734 1.00 . A A . 59 ARG N 1 1
4 1743 1 1 22 ARG NE N -14.960 -6.532 -8.048 1.00 . A A . 59 ARG NE 1 1
4 1744 1 1 22 ARG NH1 N -15.382 -5.491 -6.041 1.00 . A A . 59 ARG NH1 1 1
4 1745 1 1 22 ARG NH2 N -14.086 -4.447 -7.622 1.00 . A A . 59 ARG NH2 1 1
4 1746 1 1 22 ARG O O -15.960 -12.367 -7.365 1.00 . A A . 59 ARG O 1 1
4 1747 1 1 23 ALA C C -12.241 -14.184 -6.365 1.00 . A A . 60 ALA C 1 1
4 1748 1 1 23 ALA CA C -13.672 -13.677 -6.514 1.00 . A A . 60 ALA CA 1 1
4 1749 1 1 23 ALA CB C -14.544 -14.738 -7.170 1.00 . A A . 60 ALA CB 1 1
4 1750 1 1 23 ALA H H -12.872 -12.009 -7.542 1.00 . A A . 60 ALA H 1 1
4 1751 1 1 23 ALA HA H -14.075 -13.472 -5.533 1.00 . A A . 60 ALA HA 1 1
4 1752 1 1 23 ALA HB1 H -14.150 -15.718 -6.942 1.00 . A A . 60 ALA HB1 1 1
4 1753 1 1 23 ALA HB2 H -15.552 -14.658 -6.793 1.00 . A A . 60 ALA HB2 1 1
4 1754 1 1 23 ALA HB3 H -14.546 -14.590 -8.240 1.00 . A A . 60 ALA HB3 1 1
4 1755 1 1 23 ALA N N -13.713 -12.441 -7.286 1.00 . A A . 60 ALA N 1 1
4 1756 1 1 23 ALA O O -11.546 -13.835 -5.411 1.00 . A A . 60 ALA O 1 1
4 1757 1 1 24 ARG C C -10.090 -16.021 -5.877 1.00 . A A . 61 ARG C 1 1
4 1758 1 1 24 ARG CA C -10.461 -15.564 -7.285 1.00 . A A . 61 ARG CA 1 1
4 1759 1 1 24 ARG CB C -9.449 -14.529 -7.780 1.00 . A A . 61 ARG CB 1 1
4 1760 1 1 24 ARG CD C -8.515 -13.587 -9.915 1.00 . A A . 61 ARG CD 1 1
4 1761 1 1 24 ARG CG C -9.776 -13.967 -9.154 1.00 . A A . 61 ARG CG 1 1
4 1762 1 1 24 ARG CZ C -7.867 -13.558 -12.286 1.00 . A A . 61 ARG CZ 1 1
4 1763 1 1 24 ARG H H -12.410 -15.250 -8.048 1.00 . A A . 61 ARG H 1 1
4 1764 1 1 24 ARG HA H -10.441 -16.419 -7.945 1.00 . A A . 61 ARG HA 1 1
4 1765 1 1 24 ARG HB2 H -9.417 -13.709 -7.078 1.00 . A A . 61 ARG HB2 1 1
4 1766 1 1 24 ARG HB3 H -8.474 -14.991 -7.827 1.00 . A A . 61 ARG HB3 1 1
4 1767 1 1 24 ARG HD2 H -8.451 -12.511 -9.964 1.00 . A A . 61 ARG HD2 1 1
4 1768 1 1 24 ARG HD3 H -7.660 -13.975 -9.382 1.00 . A A . 61 ARG HD3 1 1
4 1769 1 1 24 ARG HE H -9.018 -14.948 -11.436 1.00 . A A . 61 ARG HE 1 1
4 1770 1 1 24 ARG HG2 H -10.314 -14.713 -9.720 1.00 . A A . 61 ARG HG2 1 1
4 1771 1 1 24 ARG HG3 H -10.393 -13.088 -9.035 1.00 . A A . 61 ARG HG3 1 1
4 1772 1 1 24 ARG HH11 H -7.138 -12.028 -11.187 1.00 . A A . 61 ARG HH11 1 1
4 1773 1 1 24 ARG HH12 H -6.689 -12.020 -12.860 1.00 . A A . 61 ARG HH12 1 1
4 1774 1 1 24 ARG HH21 H -8.434 -14.947 -13.641 1.00 . A A . 61 ARG HH21 1 1
4 1775 1 1 24 ARG HH22 H -7.427 -13.680 -14.255 1.00 . A A . 61 ARG HH22 1 1
4 1776 1 1 24 ARG N N -11.809 -15.008 -7.313 1.00 . A A . 61 ARG N 1 1
4 1777 1 1 24 ARG NE N -8.513 -14.124 -11.273 1.00 . A A . 61 ARG NE 1 1
4 1778 1 1 24 ARG NH1 N -7.175 -12.443 -12.095 1.00 . A A . 61 ARG NH1 1 1
4 1779 1 1 24 ARG NH2 N -7.913 -14.107 -13.493 1.00 . A A . 61 ARG NH2 1 1
4 1780 1 1 24 ARG O O -9.528 -15.257 -5.093 1.00 . A A . 61 ARG O 1 1
4 1781 1 1 25 VAL C C -8.627 -17.699 -3.922 1.00 . A A . 62 VAL C 1 1
4 1782 1 1 25 VAL CA C -10.110 -17.832 -4.250 1.00 . A A . 62 VAL CA 1 1
4 1783 1 1 25 VAL CB C -10.513 -19.316 -4.167 1.00 . A A . 62 VAL CB 1 1
4 1784 1 1 25 VAL CG1 C -11.927 -19.516 -4.691 1.00 . A A . 62 VAL CG1 1 1
4 1785 1 1 25 VAL CG2 C -9.524 -20.180 -4.936 1.00 . A A . 62 VAL CG2 1 1
4 1786 1 1 25 VAL H H -10.857 -17.833 -6.231 1.00 . A A . 62 VAL H 1 1
4 1787 1 1 25 VAL HA H -10.682 -17.284 -3.516 1.00 . A A . 62 VAL HA 1 1
4 1788 1 1 25 VAL HB H -10.491 -19.617 -3.130 1.00 . A A . 62 VAL HB 1 1
4 1789 1 1 25 VAL HG11 H -11.886 -19.909 -5.697 1.00 . A A . 62 VAL HG11 1 1
4 1790 1 1 25 VAL HG12 H -12.452 -20.211 -4.053 1.00 . A A . 62 VAL HG12 1 1
4 1791 1 1 25 VAL HG13 H -12.446 -18.569 -4.696 1.00 . A A . 62 VAL HG13 1 1
4 1792 1 1 25 VAL HG21 H -8.688 -20.424 -4.297 1.00 . A A . 62 VAL HG21 1 1
4 1793 1 1 25 VAL HG22 H -10.011 -21.090 -5.254 1.00 . A A . 62 VAL HG22 1 1
4 1794 1 1 25 VAL HG23 H -9.170 -19.640 -5.801 1.00 . A A . 62 VAL HG23 1 1
4 1795 1 1 25 VAL N N -10.410 -17.273 -5.563 1.00 . A A . 62 VAL N 1 1
4 1796 1 1 25 VAL O O -7.773 -17.852 -4.794 1.00 . A A . 62 VAL O 1 1
4 1797 1 1 26 ASN C C -6.501 -18.474 -1.403 1.00 . A A . 63 ASN C 1 1
4 1798 1 1 26 ASN CA C -6.949 -17.262 -2.214 1.00 . A A . 63 ASN CA 1 1
4 1799 1 1 26 ASN CB C -6.798 -15.990 -1.378 1.00 . A A . 63 ASN CB 1 1
4 1800 1 1 26 ASN CG C -7.369 -16.146 0.019 1.00 . A A . 63 ASN CG 1 1
4 1801 1 1 26 ASN H H -9.055 -17.305 -2.009 1.00 . A A . 63 ASN H 1 1
4 1802 1 1 26 ASN HA H -6.326 -17.181 -3.092 1.00 . A A . 63 ASN HA 1 1
4 1803 1 1 26 ASN HB2 H -5.750 -15.745 -1.292 1.00 . A A . 63 ASN HB2 1 1
4 1804 1 1 26 ASN HB3 H -7.315 -15.179 -1.869 1.00 . A A . 63 ASN HB3 1 1
4 1805 1 1 26 ASN HD21 H -5.536 -16.278 0.779 1.00 . A A . 63 ASN HD21 1 1
4 1806 1 1 26 ASN HD22 H -6.831 -16.387 1.918 1.00 . A A . 63 ASN HD22 1 1
4 1807 1 1 26 ASN N N -8.330 -17.415 -2.659 1.00 . A A . 63 ASN N 1 1
4 1808 1 1 26 ASN ND2 N -6.490 -16.284 1.005 1.00 . A A . 63 ASN ND2 1 1
4 1809 1 1 26 ASN O O -7.265 -19.018 -0.604 1.00 . A A . 63 ASN O 1 1
4 1810 1 1 26 ASN OD1 O -8.585 -16.142 0.209 1.00 . A A . 63 ASN OD1 1 1
4 1811 1 1 27 THR C C -4.783 -19.840 0.607 1.00 . A A . 64 THR C 1 1
4 1812 1 1 27 THR CA C -4.707 -20.040 -0.902 1.00 . A A . 64 THR CA 1 1
4 1813 1 1 27 THR CB C -3.242 -20.298 -1.301 1.00 . A A . 64 THR CB 1 1
4 1814 1 1 27 THR CG2 C -2.349 -19.150 -0.855 1.00 . A A . 64 THR CG2 1 1
4 1815 1 1 27 THR H H -4.697 -18.418 -2.262 1.00 . A A . 64 THR H 1 1
4 1816 1 1 27 THR HA H -5.289 -20.909 -1.170 1.00 . A A . 64 THR HA 1 1
4 1817 1 1 27 THR HB H -3.186 -20.380 -2.377 1.00 . A A . 64 THR HB 1 1
4 1818 1 1 27 THR HG1 H -3.136 -22.265 -1.209 1.00 . A A . 64 THR HG1 1 1
4 1819 1 1 27 THR HG21 H -2.802 -18.211 -1.136 1.00 . A A . 64 THR HG21 1 1
4 1820 1 1 27 THR HG22 H -1.383 -19.240 -1.329 1.00 . A A . 64 THR HG22 1 1
4 1821 1 1 27 THR HG23 H -2.229 -19.184 0.217 1.00 . A A . 64 THR HG23 1 1
4 1822 1 1 27 THR N N -5.257 -18.893 -1.613 1.00 . A A . 64 THR N 1 1
4 1823 1 1 27 THR O O -5.272 -20.705 1.335 1.00 . A A . 64 THR O 1 1
4 1824 1 1 27 THR OG1 O -2.782 -21.522 -0.715 1.00 . A A . 64 THR OG1 1 1
5 1825 1 1 1 ILE C C 2.925 -1.376 -0.816 1.00 . A A . 38 ILE C 1 1
5 1826 1 1 1 ILE CA C 2.161 -0.075 -0.598 1.00 . A A . 38 ILE CA 1 1
5 1827 1 1 1 ILE CB C 3.141 1.108 -0.707 1.00 . A A . 38 ILE CB 1 1
5 1828 1 1 1 ILE CD1 C 1.288 2.662 -1.501 1.00 . A A . 38 ILE CD1 1 1
5 1829 1 1 1 ILE CG1 C 2.401 2.432 -0.503 1.00 . A A . 38 ILE CG1 1 1
5 1830 1 1 1 ILE CG2 C 3.843 1.090 -2.056 1.00 . A A . 38 ILE CG2 1 1
5 1831 1 1 1 ILE H1 H 1.530 0.711 1.263 1.00 . A A . 38 ILE H1 1 1
5 1832 1 1 1 ILE HA H 1.416 0.027 -1.374 1.00 . A A . 38 ILE HA 1 1
5 1833 1 1 1 ILE HB H 3.889 0.999 0.063 1.00 . A A . 38 ILE HB 1 1
5 1834 1 1 1 ILE HD11 H 1.291 1.869 -2.234 1.00 . A A . 38 ILE HD11 1 1
5 1835 1 1 1 ILE HD12 H 0.339 2.675 -0.986 1.00 . A A . 38 ILE HD12 1 1
5 1836 1 1 1 ILE HD13 H 1.441 3.610 -1.997 1.00 . A A . 38 ILE HD13 1 1
5 1837 1 1 1 ILE HG12 H 1.969 2.446 0.485 1.00 . A A . 38 ILE HG12 1 1
5 1838 1 1 1 ILE HG13 H 3.105 3.246 -0.595 1.00 . A A . 38 ILE HG13 1 1
5 1839 1 1 1 ILE HG21 H 4.436 0.191 -2.142 1.00 . A A . 38 ILE HG21 1 1
5 1840 1 1 1 ILE HG22 H 3.107 1.110 -2.846 1.00 . A A . 38 ILE HG22 1 1
5 1841 1 1 1 ILE HG23 H 4.485 1.954 -2.140 1.00 . A A . 38 ILE HG23 1 1
5 1842 1 1 1 ILE N N 1.472 -0.080 0.687 1.00 . A A . 38 ILE N 1 1
5 1843 1 1 1 ILE O O 2.561 -2.186 -1.668 1.00 . A A . 38 ILE O 1 1
5 1844 1 1 2 ALA C C 3.993 -4.016 0.219 1.00 . A A . 39 ALA C 1 1
5 1845 1 1 2 ALA CA C 4.800 -2.775 -0.145 1.00 . A A . 39 ALA CA 1 1
5 1846 1 1 2 ALA CB C 6.029 -2.661 0.746 1.00 . A A . 39 ALA CB 1 1
5 1847 1 1 2 ALA H H 4.226 -0.888 0.621 1.00 . A A . 39 ALA H 1 1
5 1848 1 1 2 ALA HA H 5.135 -2.863 -1.169 1.00 . A A . 39 ALA HA 1 1
5 1849 1 1 2 ALA HB1 H 6.682 -3.503 0.565 1.00 . A A . 39 ALA HB1 1 1
5 1850 1 1 2 ALA HB2 H 6.552 -1.744 0.522 1.00 . A A . 39 ALA HB2 1 1
5 1851 1 1 2 ALA HB3 H 5.723 -2.658 1.781 1.00 . A A . 39 ALA HB3 1 1
5 1852 1 1 2 ALA N N 3.986 -1.570 -0.039 1.00 . A A . 39 ALA N 1 1
5 1853 1 1 2 ALA O O 4.305 -5.122 -0.224 1.00 . A A . 39 ALA O 1 1
5 1854 1 1 3 ILE C C 1.246 -5.436 0.297 1.00 . A A . 40 ILE C 1 1
5 1855 1 1 3 ILE CA C 2.105 -4.931 1.451 1.00 . A A . 40 ILE CA 1 1
5 1856 1 1 3 ILE CB C 1.188 -4.521 2.618 1.00 . A A . 40 ILE CB 1 1
5 1857 1 1 3 ILE CD1 C 2.695 -2.915 3.894 1.00 . A A . 40 ILE CD1 1 1
5 1858 1 1 3 ILE CG1 C 2.014 -4.266 3.880 1.00 . A A . 40 ILE CG1 1 1
5 1859 1 1 3 ILE CG2 C 0.141 -5.595 2.872 1.00 . A A . 40 ILE CG2 1 1
5 1860 1 1 3 ILE H H 2.759 -2.922 1.348 1.00 . A A . 40 ILE H 1 1
5 1861 1 1 3 ILE HA H 2.745 -5.735 1.788 1.00 . A A . 40 ILE HA 1 1
5 1862 1 1 3 ILE HB H 0.676 -3.612 2.341 1.00 . A A . 40 ILE HB 1 1
5 1863 1 1 3 ILE HD11 H 1.999 -2.157 3.566 1.00 . A A . 40 ILE HD11 1 1
5 1864 1 1 3 ILE HD12 H 3.028 -2.690 4.896 1.00 . A A . 40 ILE HD12 1 1
5 1865 1 1 3 ILE HD13 H 3.545 -2.934 3.228 1.00 . A A . 40 ILE HD13 1 1
5 1866 1 1 3 ILE HG12 H 1.369 -4.321 4.743 1.00 . A A . 40 ILE HG12 1 1
5 1867 1 1 3 ILE HG13 H 2.779 -5.025 3.959 1.00 . A A . 40 ILE HG13 1 1
5 1868 1 1 3 ILE HG21 H -0.316 -5.432 3.837 1.00 . A A . 40 ILE HG21 1 1
5 1869 1 1 3 ILE HG22 H -0.617 -5.547 2.104 1.00 . A A . 40 ILE HG22 1 1
5 1870 1 1 3 ILE HG23 H 0.610 -6.567 2.855 1.00 . A A . 40 ILE HG23 1 1
5 1871 1 1 3 ILE N N 2.957 -3.826 1.028 1.00 . A A . 40 ILE N 1 1
5 1872 1 1 3 ILE O O 1.374 -6.584 -0.131 1.00 . A A . 40 ILE O 1 1
5 1873 1 1 4 LEU C C 0.299 -5.349 -2.536 1.00 . A A . 41 LEU C 1 1
5 1874 1 1 4 LEU CA C -0.508 -4.929 -1.312 1.00 . A A . 41 LEU CA 1 1
5 1875 1 1 4 LEU CB C -1.418 -3.751 -1.667 1.00 . A A . 41 LEU CB 1 1
5 1876 1 1 4 LEU CD1 C -0.343 -2.350 -3.446 1.00 . A A . 41 LEU CD1 1 1
5 1877 1 1 4 LEU CD2 C -1.595 -1.252 -1.580 1.00 . A A . 41 LEU CD2 1 1
5 1878 1 1 4 LEU CG C -0.714 -2.428 -1.973 1.00 . A A . 41 LEU CG 1 1
5 1879 1 1 4 LEU H H 0.316 -3.671 0.178 1.00 . A A . 41 LEU H 1 1
5 1880 1 1 4 LEU HA H -1.119 -5.761 -0.995 1.00 . A A . 41 LEU HA 1 1
5 1881 1 1 4 LEU HB2 H -1.993 -4.028 -2.536 1.00 . A A . 41 LEU HB2 1 1
5 1882 1 1 4 LEU HB3 H -2.085 -3.586 -0.833 1.00 . A A . 41 LEU HB3 1 1
5 1883 1 1 4 LEU HD11 H -0.726 -1.432 -3.865 1.00 . A A . 41 LEU HD11 1 1
5 1884 1 1 4 LEU HD12 H -0.772 -3.191 -3.970 1.00 . A A . 41 LEU HD12 1 1
5 1885 1 1 4 LEU HD13 H 0.732 -2.372 -3.548 1.00 . A A . 41 LEU HD13 1 1
5 1886 1 1 4 LEU HD21 H -0.980 -0.376 -1.430 1.00 . A A . 41 LEU HD21 1 1
5 1887 1 1 4 LEU HD22 H -2.118 -1.485 -0.664 1.00 . A A . 41 LEU HD22 1 1
5 1888 1 1 4 LEU HD23 H -2.311 -1.059 -2.365 1.00 . A A . 41 LEU HD23 1 1
5 1889 1 1 4 LEU HG H 0.199 -2.371 -1.397 1.00 . A A . 41 LEU HG 1 1
5 1890 1 1 4 LEU N N 0.372 -4.572 -0.205 1.00 . A A . 41 LEU N 1 1
5 1891 1 1 4 LEU O O -0.179 -6.109 -3.376 1.00 . A A . 41 LEU O 1 1
5 1892 1 1 5 ASN C C 2.761 -6.659 -3.745 1.00 . A A . 42 ASN C 1 1
5 1893 1 1 5 ASN CA C 2.403 -5.176 -3.747 1.00 . A A . 42 ASN CA 1 1
5 1894 1 1 5 ASN CB C 3.678 -4.332 -3.687 1.00 . A A . 42 ASN CB 1 1
5 1895 1 1 5 ASN CG C 4.774 -4.876 -4.583 1.00 . A A . 42 ASN CG 1 1
5 1896 1 1 5 ASN H H 1.854 -4.250 -1.925 1.00 . A A . 42 ASN H 1 1
5 1897 1 1 5 ASN HA H 1.873 -4.947 -4.659 1.00 . A A . 42 ASN HA 1 1
5 1898 1 1 5 ASN HB2 H 3.451 -3.324 -4.001 1.00 . A A . 42 ASN HB2 1 1
5 1899 1 1 5 ASN HB3 H 4.044 -4.315 -2.671 1.00 . A A . 42 ASN HB3 1 1
5 1900 1 1 5 ASN HD21 H 5.858 -5.380 -2.993 1.00 . A A . 42 ASN HD21 1 1
5 1901 1 1 5 ASN HD22 H 6.563 -5.743 -4.528 1.00 . A A . 42 ASN HD22 1 1
5 1902 1 1 5 ASN N N 1.528 -4.851 -2.627 1.00 . A A . 42 ASN N 1 1
5 1903 1 1 5 ASN ND2 N 5.839 -5.385 -3.973 1.00 . A A . 42 ASN ND2 1 1
5 1904 1 1 5 ASN O O 2.474 -7.380 -4.702 1.00 . A A . 42 ASN O 1 1
5 1905 1 1 5 ASN OD1 O 4.665 -4.840 -5.809 1.00 . A A . 42 ASN OD1 1 1
5 1906 1 1 6 LYS C C 2.561 -9.417 -2.488 1.00 . A A . 43 LYS C 1 1
5 1907 1 1 6 LYS CA C 3.784 -8.507 -2.535 1.00 . A A . 43 LYS CA 1 1
5 1908 1 1 6 LYS CB C 4.629 -8.704 -1.274 1.00 . A A . 43 LYS CB 1 1
5 1909 1 1 6 LYS CD C 4.812 -8.461 1.219 1.00 . A A . 43 LYS CD 1 1
5 1910 1 1 6 LYS CE C 5.781 -7.293 1.324 1.00 . A A . 43 LYS CE 1 1
5 1911 1 1 6 LYS CG C 3.906 -8.325 0.007 1.00 . A A . 43 LYS CG 1 1
5 1912 1 1 6 LYS H H 3.590 -6.486 -1.934 1.00 . A A . 43 LYS H 1 1
5 1913 1 1 6 LYS HA H 4.377 -8.765 -3.399 1.00 . A A . 43 LYS HA 1 1
5 1914 1 1 6 LYS HB2 H 4.916 -9.743 -1.207 1.00 . A A . 43 LYS HB2 1 1
5 1915 1 1 6 LYS HB3 H 5.519 -8.098 -1.353 1.00 . A A . 43 LYS HB3 1 1
5 1916 1 1 6 LYS HD2 H 4.204 -8.490 2.111 1.00 . A A . 43 LYS HD2 1 1
5 1917 1 1 6 LYS HD3 H 5.377 -9.379 1.135 1.00 . A A . 43 LYS HD3 1 1
5 1918 1 1 6 LYS HE2 H 6.340 -7.222 0.404 1.00 . A A . 43 LYS HE2 1 1
5 1919 1 1 6 LYS HE3 H 5.215 -6.385 1.473 1.00 . A A . 43 LYS HE3 1 1
5 1920 1 1 6 LYS HG2 H 3.574 -7.300 -0.067 1.00 . A A . 43 LYS HG2 1 1
5 1921 1 1 6 LYS HG3 H 3.052 -8.975 0.134 1.00 . A A . 43 LYS HG3 1 1
5 1922 1 1 6 LYS HZ1 H 6.530 -6.762 3.201 1.00 . A A . 43 LYS HZ1 1 1
5 1923 1 1 6 LYS HZ2 H 7.709 -7.326 2.127 1.00 . A A . 43 LYS HZ2 1 1
5 1924 1 1 6 LYS HZ3 H 6.643 -8.416 2.860 1.00 . A A . 43 LYS HZ3 1 1
5 1925 1 1 6 LYS N N 3.389 -7.109 -2.664 1.00 . A A . 43 LYS N 1 1
5 1926 1 1 6 LYS NZ N 6.733 -7.461 2.457 1.00 . A A . 43 LYS NZ 1 1
5 1927 1 1 6 LYS O O 2.556 -10.498 -3.078 1.00 . A A . 43 LYS O 1 1
5 1928 1 1 7 LEU C C -0.272 -10.088 -3.037 1.00 . A A . 44 LEU C 1 1
5 1929 1 1 7 LEU CA C 0.295 -9.746 -1.663 1.00 . A A . 44 LEU CA 1 1
5 1930 1 1 7 LEU CB C -0.742 -8.968 -0.850 1.00 . A A . 44 LEU CB 1 1
5 1931 1 1 7 LEU CD1 C -1.612 -8.124 1.344 1.00 . A A . 44 LEU CD1 1 1
5 1932 1 1 7 LEU CD2 C -0.491 -10.357 1.222 1.00 . A A . 44 LEU CD2 1 1
5 1933 1 1 7 LEU CG C -0.525 -8.942 0.663 1.00 . A A . 44 LEU CG 1 1
5 1934 1 1 7 LEU H H 1.588 -8.103 -1.337 1.00 . A A . 44 LEU H 1 1
5 1935 1 1 7 LEU HA H 0.531 -10.664 -1.146 1.00 . A A . 44 LEU HA 1 1
5 1936 1 1 7 LEU HB2 H -0.740 -7.948 -1.202 1.00 . A A . 44 LEU HB2 1 1
5 1937 1 1 7 LEU HB3 H -1.709 -9.411 -1.039 1.00 . A A . 44 LEU HB3 1 1
5 1938 1 1 7 LEU HD11 H -1.812 -7.237 0.762 1.00 . A A . 44 LEU HD11 1 1
5 1939 1 1 7 LEU HD12 H -1.282 -7.840 2.332 1.00 . A A . 44 LEU HD12 1 1
5 1940 1 1 7 LEU HD13 H -2.512 -8.716 1.421 1.00 . A A . 44 LEU HD13 1 1
5 1941 1 1 7 LEU HD21 H -1.271 -10.944 0.761 1.00 . A A . 44 LEU HD21 1 1
5 1942 1 1 7 LEU HD22 H -0.648 -10.326 2.291 1.00 . A A . 44 LEU HD22 1 1
5 1943 1 1 7 LEU HD23 H 0.469 -10.804 1.011 1.00 . A A . 44 LEU HD23 1 1
5 1944 1 1 7 LEU HG H 0.427 -8.474 0.876 1.00 . A A . 44 LEU HG 1 1
5 1945 1 1 7 LEU N N 1.525 -8.972 -1.785 1.00 . A A . 44 LEU N 1 1
5 1946 1 1 7 LEU O O -0.427 -11.260 -3.382 1.00 . A A . 44 LEU O 1 1
5 1947 1 1 8 CYS C C -0.138 -9.991 -6.048 1.00 . A A . 45 CYS C 1 1
5 1948 1 1 8 CYS CA C -1.127 -9.248 -5.156 1.00 . A A . 45 CYS CA 1 1
5 1949 1 1 8 CYS CB C -1.483 -7.898 -5.781 1.00 . A A . 45 CYS CB 1 1
5 1950 1 1 8 CYS H H -0.433 -8.146 -3.487 1.00 . A A . 45 CYS H 1 1
5 1951 1 1 8 CYS HA H -2.025 -9.840 -5.064 1.00 . A A . 45 CYS HA 1 1
5 1952 1 1 8 CYS HB2 H -2.012 -7.301 -5.053 1.00 . A A . 45 CYS HB2 1 1
5 1953 1 1 8 CYS HB3 H -0.572 -7.389 -6.061 1.00 . A A . 45 CYS HB3 1 1
5 1954 1 1 8 CYS HG H -3.576 -8.764 -6.950 1.00 . A A . 45 CYS HG 1 1
5 1955 1 1 8 CYS N N -0.579 -9.057 -3.818 1.00 . A A . 45 CYS N 1 1
5 1956 1 1 8 CYS O O -0.524 -10.866 -6.823 1.00 . A A . 45 CYS O 1 1
5 1957 1 1 8 CYS SG S -2.525 -8.019 -7.254 1.00 . A A . 45 CYS SG 1 1
5 1958 1 1 9 GLU C C 2.139 -11.785 -6.580 1.00 . A A . 46 GLU C 1 1
5 1959 1 1 9 GLU CA C 2.181 -10.267 -6.733 1.00 . A A . 46 GLU CA 1 1
5 1960 1 1 9 GLU CB C 3.557 -9.740 -6.323 1.00 . A A . 46 GLU CB 1 1
5 1961 1 1 9 GLU CD C 6.060 -9.966 -6.582 1.00 . A A . 46 GLU CD 1 1
5 1962 1 1 9 GLU CG C 4.697 -10.302 -7.156 1.00 . A A . 46 GLU CG 1 1
5 1963 1 1 9 GLU H H 1.382 -8.930 -5.298 1.00 . A A . 46 GLU H 1 1
5 1964 1 1 9 GLU HA H 2.003 -10.017 -7.768 1.00 . A A . 46 GLU HA 1 1
5 1965 1 1 9 GLU HB2 H 3.562 -8.664 -6.422 1.00 . A A . 46 GLU HB2 1 1
5 1966 1 1 9 GLU HB3 H 3.734 -9.997 -5.289 1.00 . A A . 46 GLU HB3 1 1
5 1967 1 1 9 GLU HG2 H 4.597 -11.376 -7.201 1.00 . A A . 46 GLU HG2 1 1
5 1968 1 1 9 GLU HG3 H 4.632 -9.893 -8.154 1.00 . A A . 46 GLU HG3 1 1
5 1969 1 1 9 GLU N N 1.137 -9.635 -5.934 1.00 . A A . 46 GLU N 1 1
5 1970 1 1 9 GLU O O 2.511 -12.522 -7.493 1.00 . A A . 46 GLU O 1 1
5 1971 1 1 9 GLU OE1 O 6.842 -9.279 -7.272 1.00 . A A . 46 GLU OE1 1 1
5 1972 1 1 9 GLU OE2 O 6.344 -10.391 -5.443 1.00 . A A . 46 GLU OE2 1 1
5 1973 1 1 10 TYR C C 0.222 -14.217 -5.525 1.00 . A A . 47 TYR C 1 1
5 1974 1 1 10 TYR CA C 1.596 -13.673 -5.145 1.00 . A A . 47 TYR CA 1 1
5 1975 1 1 10 TYR CB C 1.874 -13.947 -3.666 1.00 . A A . 47 TYR CB 1 1
5 1976 1 1 10 TYR CD1 C 3.642 -13.031 -2.113 1.00 . A A . 47 TYR CD1 1 1
5 1977 1 1 10 TYR CD2 C 4.354 -14.219 -4.053 1.00 . A A . 47 TYR CD2 1 1
5 1978 1 1 10 TYR CE1 C 4.959 -12.828 -1.748 1.00 . A A . 47 TYR CE1 1 1
5 1979 1 1 10 TYR CE2 C 5.674 -14.022 -3.694 1.00 . A A . 47 TYR CE2 1 1
5 1980 1 1 10 TYR CG C 3.317 -13.729 -3.270 1.00 . A A . 47 TYR CG 1 1
5 1981 1 1 10 TYR CZ C 5.971 -13.326 -2.541 1.00 . A A . 47 TYR CZ 1 1
5 1982 1 1 10 TYR H H 1.402 -11.607 -4.730 1.00 . A A . 47 TYR H 1 1
5 1983 1 1 10 TYR HA H 2.346 -14.172 -5.740 1.00 . A A . 47 TYR HA 1 1
5 1984 1 1 10 TYR HB2 H 1.263 -13.292 -3.064 1.00 . A A . 47 TYR HB2 1 1
5 1985 1 1 10 TYR HB3 H 1.620 -14.973 -3.443 1.00 . A A . 47 TYR HB3 1 1
5 1986 1 1 10 TYR HD1 H 2.847 -12.642 -1.494 1.00 . A A . 47 TYR HD1 1 1
5 1987 1 1 10 TYR HD2 H 4.118 -14.764 -4.956 1.00 . A A . 47 TYR HD2 1 1
5 1988 1 1 10 TYR HE1 H 5.192 -12.283 -0.845 1.00 . A A . 47 TYR HE1 1 1
5 1989 1 1 10 TYR HE2 H 6.467 -14.412 -4.316 1.00 . A A . 47 TYR HE2 1 1
5 1990 1 1 10 TYR HH H 7.780 -12.812 -2.942 1.00 . A A . 47 TYR HH 1 1
5 1991 1 1 10 TYR N N 1.684 -12.244 -5.419 1.00 . A A . 47 TYR N 1 1
5 1992 1 1 10 TYR O O 0.085 -15.382 -5.895 1.00 . A A . 47 TYR O 1 1
5 1993 1 1 10 TYR OH O 7.284 -13.127 -2.182 1.00 . A A . 47 TYR OH 1 1
5 1994 1 1 11 ASN C C -2.414 -13.609 -7.262 1.00 . A A . 48 ASN C 1 1
5 1995 1 1 11 ASN CA C -2.156 -13.757 -5.766 1.00 . A A . 48 ASN CA 1 1
5 1996 1 1 11 ASN CB C -3.160 -12.914 -4.978 1.00 . A A . 48 ASN CB 1 1
5 1997 1 1 11 ASN CG C -3.060 -13.143 -3.482 1.00 . A A . 48 ASN CG 1 1
5 1998 1 1 11 ASN H H -0.620 -12.447 -5.130 1.00 . A A . 48 ASN H 1 1
5 1999 1 1 11 ASN HA H -2.278 -14.795 -5.492 1.00 . A A . 48 ASN HA 1 1
5 2000 1 1 11 ASN HB2 H -2.975 -11.868 -5.175 1.00 . A A . 48 ASN HB2 1 1
5 2001 1 1 11 ASN HB3 H -4.161 -13.165 -5.296 1.00 . A A . 48 ASN HB3 1 1
5 2002 1 1 11 ASN HD21 H -3.143 -15.111 -3.753 1.00 . A A . 48 ASN HD21 1 1
5 2003 1 1 11 ASN HD22 H -3.009 -14.584 -2.113 1.00 . A A . 48 ASN HD22 1 1
5 2004 1 1 11 ASN N N -0.792 -13.364 -5.431 1.00 . A A . 48 ASN N 1 1
5 2005 1 1 11 ASN ND2 N -3.072 -14.407 -3.075 1.00 . A A . 48 ASN ND2 1 1
5 2006 1 1 11 ASN O O -3.524 -13.845 -7.738 1.00 . A A . 48 ASN O 1 1
5 2007 1 1 11 ASN OD1 O -2.973 -12.195 -2.702 1.00 . A A . 48 ASN OD1 1 1
5 2008 1 1 12 VAL C C -0.591 -14.015 -10.189 1.00 . A A . 49 VAL C 1 1
5 2009 1 1 12 VAL CA C -1.493 -13.039 -9.442 1.00 . A A . 49 VAL CA 1 1
5 2010 1 1 12 VAL CB C -1.132 -11.601 -9.860 1.00 . A A . 49 VAL CB 1 1
5 2011 1 1 12 VAL CG1 C 0.339 -11.320 -9.592 1.00 . A A . 49 VAL CG1 1 1
5 2012 1 1 12 VAL CG2 C -1.468 -11.373 -11.326 1.00 . A A . 49 VAL CG2 1 1
5 2013 1 1 12 VAL H H -0.519 -13.045 -7.562 1.00 . A A . 49 VAL H 1 1
5 2014 1 1 12 VAL HA H -2.519 -13.226 -9.722 1.00 . A A . 49 VAL HA 1 1
5 2015 1 1 12 VAL HB H -1.720 -10.917 -9.266 1.00 . A A . 49 VAL HB 1 1
5 2016 1 1 12 VAL HG11 H 0.721 -12.046 -8.888 1.00 . A A . 49 VAL HG11 1 1
5 2017 1 1 12 VAL HG12 H 0.893 -11.387 -10.517 1.00 . A A . 49 VAL HG12 1 1
5 2018 1 1 12 VAL HG13 H 0.446 -10.328 -9.178 1.00 . A A . 49 VAL HG13 1 1
5 2019 1 1 12 VAL HG21 H -2.304 -11.997 -11.604 1.00 . A A . 49 VAL HG21 1 1
5 2020 1 1 12 VAL HG22 H -1.727 -10.335 -11.479 1.00 . A A . 49 VAL HG22 1 1
5 2021 1 1 12 VAL HG23 H -0.613 -11.624 -11.935 1.00 . A A . 49 VAL HG23 1 1
5 2022 1 1 12 VAL N N -1.379 -13.217 -7.999 1.00 . A A . 49 VAL N 1 1
5 2023 1 1 12 VAL O O -0.870 -14.387 -11.329 1.00 . A A . 49 VAL O 1 1
5 2024 1 1 13 PHE C C 1.512 -16.655 -9.335 1.00 . A A . 50 PHE C 1 1
5 2025 1 1 13 PHE CA C 1.437 -15.361 -10.141 1.00 . A A . 50 PHE CA 1 1
5 2026 1 1 13 PHE CB C 2.825 -14.725 -10.236 1.00 . A A . 50 PHE CB 1 1
5 2027 1 1 13 PHE CD1 C 3.619 -14.578 -12.612 1.00 . A A . 50 PHE CD1 1 1
5 2028 1 1 13 PHE CD2 C 4.426 -16.366 -11.256 1.00 . A A . 50 PHE CD2 1 1
5 2029 1 1 13 PHE CE1 C 4.367 -15.044 -13.676 1.00 . A A . 50 PHE CE1 1 1
5 2030 1 1 13 PHE CE2 C 5.177 -16.837 -12.317 1.00 . A A . 50 PHE CE2 1 1
5 2031 1 1 13 PHE CG C 3.639 -15.233 -11.391 1.00 . A A . 50 PHE CG 1 1
5 2032 1 1 13 PHE CZ C 5.147 -16.174 -13.528 1.00 . A A . 50 PHE CZ 1 1
5 2033 1 1 13 PHE H H 0.660 -14.096 -8.631 1.00 . A A . 50 PHE H 1 1
5 2034 1 1 13 PHE HA H 1.086 -15.591 -11.135 1.00 . A A . 50 PHE HA 1 1
5 2035 1 1 13 PHE HB2 H 2.717 -13.657 -10.351 1.00 . A A . 50 PHE HB2 1 1
5 2036 1 1 13 PHE HB3 H 3.370 -14.932 -9.327 1.00 . A A . 50 PHE HB3 1 1
5 2037 1 1 13 PHE HD1 H 3.010 -13.694 -12.728 1.00 . A A . 50 PHE HD1 1 1
5 2038 1 1 13 PHE HD2 H 4.450 -16.885 -10.308 1.00 . A A . 50 PHE HD2 1 1
5 2039 1 1 13 PHE HE1 H 4.342 -14.524 -14.622 1.00 . A A . 50 PHE HE1 1 1
5 2040 1 1 13 PHE HE2 H 5.786 -17.720 -12.198 1.00 . A A . 50 PHE HE2 1 1
5 2041 1 1 13 PHE HZ H 5.732 -16.540 -14.359 1.00 . A A . 50 PHE HZ 1 1
5 2042 1 1 13 PHE N N 0.492 -14.428 -9.538 1.00 . A A . 50 PHE N 1 1
5 2043 1 1 13 PHE O O 1.657 -17.742 -9.896 1.00 . A A . 50 PHE O 1 1
5 2044 1 1 14 HIS C C 0.067 -18.121 -6.712 1.00 . A A . 51 HIS C 1 1
5 2045 1 1 14 HIS CA C 1.469 -17.689 -7.131 1.00 . A A . 51 HIS CA 1 1
5 2046 1 1 14 HIS CB C 2.308 -17.371 -5.893 1.00 . A A . 51 HIS CB 1 1
5 2047 1 1 14 HIS CD2 C 2.670 -19.901 -5.451 1.00 . A A . 51 HIS CD2 1 1
5 2048 1 1 14 HIS CE1 C 4.193 -19.738 -3.882 1.00 . A A . 51 HIS CE1 1 1
5 2049 1 1 14 HIS CG C 2.903 -18.584 -5.246 1.00 . A A . 51 HIS CG 1 1
5 2050 1 1 14 HIS H H 1.298 -15.638 -7.627 1.00 . A A . 51 HIS H 1 1
5 2051 1 1 14 HIS HA H 1.935 -18.497 -7.673 1.00 . A A . 51 HIS HA 1 1
5 2052 1 1 14 HIS HB2 H 3.119 -16.715 -6.174 1.00 . A A . 51 HIS HB2 1 1
5 2053 1 1 14 HIS HB3 H 1.687 -16.875 -5.162 1.00 . A A . 51 HIS HB3 1 1
5 2054 1 1 14 HIS HD1 H 4.243 -17.693 -3.885 1.00 . A A . 51 HIS HD1 1 1
5 2055 1 1 14 HIS HD2 H 1.973 -20.327 -6.160 1.00 . A A . 51 HIS HD2 1 1
5 2056 1 1 14 HIS HE1 H 4.919 -19.993 -3.125 1.00 . A A . 51 HIS HE1 1 1
5 2057 1 1 14 HIS N N 1.412 -16.530 -8.015 1.00 . A A . 51 HIS N 1 1
5 2058 1 1 14 HIS ND1 N 3.861 -18.515 -4.256 1.00 . A A . 51 HIS ND1 1 1
5 2059 1 1 14 HIS NE2 N 3.483 -20.598 -4.591 1.00 . A A . 51 HIS NE2 1 1
5 2060 1 1 14 HIS O O -0.122 -18.690 -5.638 1.00 . A A . 51 HIS O 1 1
5 2061 1 1 15 ASN C C -2.947 -18.861 -8.501 1.00 . A A . 52 ASN C 1 1
5 2062 1 1 15 ASN CA C -2.297 -18.207 -7.286 1.00 . A A . 52 ASN CA 1 1
5 2063 1 1 15 ASN CB C -3.094 -16.968 -6.872 1.00 . A A . 52 ASN CB 1 1
5 2064 1 1 15 ASN CG C -4.591 -17.209 -6.896 1.00 . A A . 52 ASN CG 1 1
5 2065 1 1 15 ASN H H -0.699 -17.391 -8.409 1.00 . A A . 52 ASN H 1 1
5 2066 1 1 15 ASN HA H -2.296 -18.913 -6.469 1.00 . A A . 52 ASN HA 1 1
5 2067 1 1 15 ASN HB2 H -2.810 -16.684 -5.869 1.00 . A A . 52 ASN HB2 1 1
5 2068 1 1 15 ASN HB3 H -2.867 -16.158 -7.549 1.00 . A A . 52 ASN HB3 1 1
5 2069 1 1 15 ASN HD21 H -4.781 -16.024 -8.481 1.00 . A A . 52 ASN HD21 1 1
5 2070 1 1 15 ASN HD22 H -6.244 -16.729 -7.891 1.00 . A A . 52 ASN HD22 1 1
5 2071 1 1 15 ASN N N -0.912 -17.847 -7.568 1.00 . A A . 52 ASN N 1 1
5 2072 1 1 15 ASN ND2 N -5.274 -16.592 -7.853 1.00 . A A . 52 ASN ND2 1 1
5 2073 1 1 15 ASN O O -2.580 -18.580 -9.643 1.00 . A A . 52 ASN O 1 1
5 2074 1 1 15 ASN OD1 O -5.126 -17.941 -6.063 1.00 . A A . 52 ASN OD1 1 1
5 2075 1 1 16 LYS C C -6.131 -20.283 -9.162 1.00 . A A . 53 LYS C 1 1
5 2076 1 1 16 LYS CA C -4.620 -20.428 -9.321 1.00 . A A . 53 LYS CA 1 1
5 2077 1 1 16 LYS CB C -4.238 -21.910 -9.335 1.00 . A A . 53 LYS CB 1 1
5 2078 1 1 16 LYS CD C -3.738 -23.358 -7.345 1.00 . A A . 53 LYS CD 1 1
5 2079 1 1 16 LYS CE C -3.222 -22.422 -6.263 1.00 . A A . 53 LYS CE 1 1
5 2080 1 1 16 LYS CG C -4.825 -22.700 -8.178 1.00 . A A . 53 LYS CG 1 1
5 2081 1 1 16 LYS H H -4.164 -19.916 -7.318 1.00 . A A . 53 LYS H 1 1
5 2082 1 1 16 LYS HA H -4.324 -19.979 -10.257 1.00 . A A . 53 LYS HA 1 1
5 2083 1 1 16 LYS HB2 H -4.585 -22.350 -10.258 1.00 . A A . 53 LYS HB2 1 1
5 2084 1 1 16 LYS HB3 H -3.161 -21.991 -9.290 1.00 . A A . 53 LYS HB3 1 1
5 2085 1 1 16 LYS HD2 H -4.142 -24.243 -6.876 1.00 . A A . 53 LYS HD2 1 1
5 2086 1 1 16 LYS HD3 H -2.917 -23.634 -7.992 1.00 . A A . 53 LYS HD3 1 1
5 2087 1 1 16 LYS HE2 H -2.528 -21.726 -6.708 1.00 . A A . 53 LYS HE2 1 1
5 2088 1 1 16 LYS HE3 H -4.058 -21.880 -5.846 1.00 . A A . 53 LYS HE3 1 1
5 2089 1 1 16 LYS HG2 H -5.392 -22.032 -7.548 1.00 . A A . 53 LYS HG2 1 1
5 2090 1 1 16 LYS HG3 H -5.477 -23.466 -8.572 1.00 . A A . 53 LYS HG3 1 1
5 2091 1 1 16 LYS HZ1 H -3.128 -23.950 -4.841 1.00 . A A . 53 LYS HZ1 1 1
5 2092 1 1 16 LYS HZ2 H -2.343 -22.527 -4.370 1.00 . A A . 53 LYS HZ2 1 1
5 2093 1 1 16 LYS HZ3 H -1.629 -23.548 -5.515 1.00 . A A . 53 LYS HZ3 1 1
5 2094 1 1 16 LYS N N -3.916 -19.734 -8.249 1.00 . A A . 53 LYS N 1 1
5 2095 1 1 16 LYS NZ N -2.532 -23.164 -5.171 1.00 . A A . 53 LYS NZ 1 1
5 2096 1 1 16 LYS O O -6.608 -19.448 -8.393 1.00 . A A . 53 LYS O 1 1
5 2097 1 1 17 THR C C -8.864 -19.676 -10.163 1.00 . A A . 54 THR C 1 1
5 2098 1 1 17 THR CA C -8.335 -21.067 -9.833 1.00 . A A . 54 THR CA 1 1
5 2099 1 1 17 THR CB C -8.851 -21.484 -8.443 1.00 . A A . 54 THR CB 1 1
5 2100 1 1 17 THR CG2 C -10.370 -21.563 -8.430 1.00 . A A . 54 THR CG2 1 1
5 2101 1 1 17 THR H H -6.440 -21.748 -10.487 1.00 . A A . 54 THR H 1 1
5 2102 1 1 17 THR HA H -8.716 -21.769 -10.561 1.00 . A A . 54 THR HA 1 1
5 2103 1 1 17 THR HB H -8.538 -20.742 -7.722 1.00 . A A . 54 THR HB 1 1
5 2104 1 1 17 THR HG1 H -8.379 -23.363 -8.813 1.00 . A A . 54 THR HG1 1 1
5 2105 1 1 17 THR HG21 H -10.737 -21.280 -7.455 1.00 . A A . 54 THR HG21 1 1
5 2106 1 1 17 THR HG22 H -10.679 -22.573 -8.653 1.00 . A A . 54 THR HG22 1 1
5 2107 1 1 17 THR HG23 H -10.771 -20.891 -9.174 1.00 . A A . 54 THR HG23 1 1
5 2108 1 1 17 THR N N -6.879 -21.103 -9.893 1.00 . A A . 54 THR N 1 1
5 2109 1 1 17 THR O O -9.394 -18.981 -9.296 1.00 . A A . 54 THR O 1 1
5 2110 1 1 17 THR OG1 O -8.298 -22.753 -8.076 1.00 . A A . 54 THR OG1 1 1
5 2111 1 1 18 PHE C C -10.686 -17.980 -12.122 1.00 . A A . 55 PHE C 1 1
5 2112 1 1 18 PHE CA C -9.181 -17.966 -11.866 1.00 . A A . 55 PHE CA 1 1
5 2113 1 1 18 PHE CB C -8.440 -17.543 -13.136 1.00 . A A . 55 PHE CB 1 1
5 2114 1 1 18 PHE CD1 C -6.656 -15.872 -13.702 1.00 . A A . 55 PHE CD1 1 1
5 2115 1 1 18 PHE CD2 C -6.352 -17.246 -11.776 1.00 . A A . 55 PHE CD2 1 1
5 2116 1 1 18 PHE CE1 C -5.444 -15.253 -13.456 1.00 . A A . 55 PHE CE1 1 1
5 2117 1 1 18 PHE CE2 C -5.140 -16.630 -11.525 1.00 . A A . 55 PHE CE2 1 1
5 2118 1 1 18 PHE CG C -7.123 -16.873 -12.866 1.00 . A A . 55 PHE CG 1 1
5 2119 1 1 18 PHE CZ C -4.685 -15.634 -12.367 1.00 . A A . 55 PHE CZ 1 1
5 2120 1 1 18 PHE H H -8.287 -19.875 -12.067 1.00 . A A . 55 PHE H 1 1
5 2121 1 1 18 PHE HA H -8.968 -17.256 -11.081 1.00 . A A . 55 PHE HA 1 1
5 2122 1 1 18 PHE HB2 H -8.249 -18.416 -13.741 1.00 . A A . 55 PHE HB2 1 1
5 2123 1 1 18 PHE HB3 H -9.057 -16.853 -13.691 1.00 . A A . 55 PHE HB3 1 1
5 2124 1 1 18 PHE HD1 H -7.249 -15.574 -14.554 1.00 . A A . 55 PHE HD1 1 1
5 2125 1 1 18 PHE HD2 H -6.706 -18.025 -11.118 1.00 . A A . 55 PHE HD2 1 1
5 2126 1 1 18 PHE HE1 H -5.092 -14.475 -14.116 1.00 . A A . 55 PHE HE1 1 1
5 2127 1 1 18 PHE HE2 H -4.548 -16.930 -10.673 1.00 . A A . 55 PHE HE2 1 1
5 2128 1 1 18 PHE HZ H -3.739 -15.152 -12.173 1.00 . A A . 55 PHE HZ 1 1
5 2129 1 1 18 PHE N N -8.718 -19.275 -11.421 1.00 . A A . 55 PHE N 1 1
5 2130 1 1 18 PHE O O -11.205 -18.882 -12.779 1.00 . A A . 55 PHE O 1 1
5 2131 1 1 19 GLU C C -13.249 -15.415 -11.937 1.00 . A A . 56 GLU C 1 1
5 2132 1 1 19 GLU CA C -12.823 -16.870 -11.770 1.00 . A A . 56 GLU CA 1 1
5 2133 1 1 19 GLU CB C -13.546 -17.490 -10.572 1.00 . A A . 56 GLU CB 1 1
5 2134 1 1 19 GLU CD C -13.923 -19.575 -9.196 1.00 . A A . 56 GLU CD 1 1
5 2135 1 1 19 GLU CG C -13.028 -18.868 -10.195 1.00 . A A . 56 GLU CG 1 1
5 2136 1 1 19 GLU H H -10.907 -16.284 -11.085 1.00 . A A . 56 GLU H 1 1
5 2137 1 1 19 GLU HA H -13.091 -17.416 -12.662 1.00 . A A . 56 GLU HA 1 1
5 2138 1 1 19 GLU HB2 H -13.430 -16.838 -9.719 1.00 . A A . 56 GLU HB2 1 1
5 2139 1 1 19 GLU HB3 H -14.597 -17.576 -10.807 1.00 . A A . 56 GLU HB3 1 1
5 2140 1 1 19 GLU HG2 H -12.963 -19.471 -11.087 1.00 . A A . 56 GLU HG2 1 1
5 2141 1 1 19 GLU HG3 H -12.044 -18.762 -9.761 1.00 . A A . 56 GLU HG3 1 1
5 2142 1 1 19 GLU N N -11.378 -16.973 -11.599 1.00 . A A . 56 GLU N 1 1
5 2143 1 1 19 GLU O O -12.415 -14.507 -11.932 1.00 . A A . 56 GLU O 1 1
5 2144 1 1 19 GLU OE1 O -13.663 -19.462 -7.980 1.00 . A A . 56 GLU OE1 1 1
5 2145 1 1 19 GLU OE2 O -14.886 -20.241 -9.632 1.00 . A A . 56 GLU OE2 1 1
5 2146 1 1 20 LEU C C -14.361 -12.859 -11.358 1.00 . A A . 57 LEU C 1 1
5 2147 1 1 20 LEU CA C -15.089 -13.854 -12.256 1.00 . A A . 57 LEU CA 1 1
5 2148 1 1 20 LEU CB C -16.587 -13.839 -11.944 1.00 . A A . 57 LEU CB 1 1
5 2149 1 1 20 LEU CD1 C -17.967 -14.056 -9.863 1.00 . A A . 57 LEU CD1 1 1
5 2150 1 1 20 LEU CD2 C -17.751 -15.998 -11.426 1.00 . A A . 57 LEU CD2 1 1
5 2151 1 1 20 LEU CG C -17.050 -14.783 -10.834 1.00 . A A . 57 LEU CG 1 1
5 2152 1 1 20 LEU H H -15.166 -15.961 -12.082 1.00 . A A . 57 LEU H 1 1
5 2153 1 1 20 LEU HA H -14.941 -13.565 -13.286 1.00 . A A . 57 LEU HA 1 1
5 2154 1 1 20 LEU HB2 H -16.854 -12.834 -11.656 1.00 . A A . 57 LEU HB2 1 1
5 2155 1 1 20 LEU HB3 H -17.115 -14.105 -12.848 1.00 . A A . 57 LEU HB3 1 1
5 2156 1 1 20 LEU HD11 H -17.783 -12.995 -9.920 1.00 . A A . 57 LEU HD11 1 1
5 2157 1 1 20 LEU HD12 H -17.774 -14.402 -8.858 1.00 . A A . 57 LEU HD12 1 1
5 2158 1 1 20 LEU HD13 H -18.997 -14.258 -10.121 1.00 . A A . 57 LEU HD13 1 1
5 2159 1 1 20 LEU HD21 H -18.817 -15.905 -11.277 1.00 . A A . 57 LEU HD21 1 1
5 2160 1 1 20 LEU HD22 H -17.396 -16.893 -10.935 1.00 . A A . 57 LEU HD22 1 1
5 2161 1 1 20 LEU HD23 H -17.538 -16.057 -12.482 1.00 . A A . 57 LEU HD23 1 1
5 2162 1 1 20 LEU HG H -16.188 -15.130 -10.282 1.00 . A A . 57 LEU HG 1 1
5 2163 1 1 20 LEU N N -14.551 -15.199 -12.086 1.00 . A A . 57 LEU N 1 1
5 2164 1 1 20 LEU O O -13.697 -13.229 -10.389 1.00 . A A . 57 LEU O 1 1
5 2165 1 1 21 PRO C C -14.483 -10.306 -9.541 1.00 . A A . 58 PRO C 1 1
5 2166 1 1 21 PRO CA C -13.853 -10.488 -10.917 1.00 . A A . 58 PRO CA 1 1
5 2167 1 1 21 PRO CB C -14.089 -9.248 -11.783 1.00 . A A . 58 PRO CB 1 1
5 2168 1 1 21 PRO CD C -15.265 -11.050 -12.825 1.00 . A A . 58 PRO CD 1 1
5 2169 1 1 21 PRO CG C -15.308 -9.567 -12.577 1.00 . A A . 58 PRO CG 1 1
5 2170 1 1 21 PRO HA H -12.791 -10.655 -10.806 1.00 . A A . 58 PRO HA 1 1
5 2171 1 1 21 PRO HB2 H -14.244 -8.387 -11.148 1.00 . A A . 58 PRO HB2 1 1
5 2172 1 1 21 PRO HB3 H -13.234 -9.082 -12.421 1.00 . A A . 58 PRO HB3 1 1
5 2173 1 1 21 PRO HD2 H -16.263 -11.461 -12.829 1.00 . A A . 58 PRO HD2 1 1
5 2174 1 1 21 PRO HD3 H -14.764 -11.262 -13.757 1.00 . A A . 58 PRO HD3 1 1
5 2175 1 1 21 PRO HG2 H -16.192 -9.307 -12.014 1.00 . A A . 58 PRO HG2 1 1
5 2176 1 1 21 PRO HG3 H -15.287 -9.030 -13.514 1.00 . A A . 58 PRO HG3 1 1
5 2177 1 1 21 PRO N N -14.489 -11.564 -11.683 1.00 . A A . 58 PRO N 1 1
5 2178 1 1 21 PRO O O -14.446 -9.215 -8.970 1.00 . A A . 58 PRO O 1 1
5 2179 1 1 22 ARG C C -15.649 -12.703 -7.028 1.00 . A A . 59 ARG C 1 1
5 2180 1 1 22 ARG CA C -15.702 -11.336 -7.704 1.00 . A A . 59 ARG CA 1 1
5 2181 1 1 22 ARG CB C -17.155 -10.877 -7.837 1.00 . A A . 59 ARG CB 1 1
5 2182 1 1 22 ARG CD C -17.542 -8.800 -9.198 1.00 . A A . 59 ARG CD 1 1
5 2183 1 1 22 ARG CG C -17.322 -9.366 -7.804 1.00 . A A . 59 ARG CG 1 1
5 2184 1 1 22 ARG CZ C -17.150 -6.705 -10.423 1.00 . A A . 59 ARG CZ 1 1
5 2185 1 1 22 ARG H H -15.060 -12.220 -9.516 1.00 . A A . 59 ARG H 1 1
5 2186 1 1 22 ARG HA H -15.164 -10.626 -7.094 1.00 . A A . 59 ARG HA 1 1
5 2187 1 1 22 ARG HB2 H -17.551 -11.240 -8.774 1.00 . A A . 59 ARG HB2 1 1
5 2188 1 1 22 ARG HB3 H -17.729 -11.298 -7.026 1.00 . A A . 59 ARG HB3 1 1
5 2189 1 1 22 ARG HD2 H -16.971 -9.384 -9.904 1.00 . A A . 59 ARG HD2 1 1
5 2190 1 1 22 ARG HD3 H -18.592 -8.872 -9.439 1.00 . A A . 59 ARG HD3 1 1
5 2191 1 1 22 ARG HE H -16.818 -6.965 -8.474 1.00 . A A . 59 ARG HE 1 1
5 2192 1 1 22 ARG HG2 H -18.174 -9.121 -7.189 1.00 . A A . 59 ARG HG2 1 1
5 2193 1 1 22 ARG HG3 H -16.431 -8.925 -7.382 1.00 . A A . 59 ARG HG3 1 1
5 2194 1 1 22 ARG HH11 H -17.861 -8.226 -11.546 1.00 . A A . 59 ARG HH11 1 1
5 2195 1 1 22 ARG HH12 H -17.581 -6.743 -12.398 1.00 . A A . 59 ARG HH12 1 1
5 2196 1 1 22 ARG HH21 H -16.444 -5.007 -9.583 1.00 . A A . 59 ARG HH21 1 1
5 2197 1 1 22 ARG HH22 H -16.774 -4.913 -11.280 1.00 . A A . 59 ARG HH22 1 1
5 2198 1 1 22 ARG N N -15.062 -11.379 -9.013 1.00 . A A . 59 ARG N 1 1
5 2199 1 1 22 ARG NE N -17.128 -7.403 -9.293 1.00 . A A . 59 ARG NE 1 1
5 2200 1 1 22 ARG NH1 N -17.564 -7.271 -11.548 1.00 . A A . 59 ARG NH1 1 1
5 2201 1 1 22 ARG NH2 N -16.757 -5.438 -10.430 1.00 . A A . 59 ARG NH2 1 1
5 2202 1 1 22 ARG O O -16.683 -13.322 -6.776 1.00 . A A . 59 ARG O 1 1
5 2203 1 1 23 ALA C C -12.774 -14.830 -6.018 1.00 . A A . 60 ALA C 1 1
5 2204 1 1 23 ALA CA C -14.252 -14.461 -6.091 1.00 . A A . 60 ALA CA 1 1
5 2205 1 1 23 ALA CB C -15.030 -15.539 -6.830 1.00 . A A . 60 ALA CB 1 1
5 2206 1 1 23 ALA H H -13.653 -12.629 -6.964 1.00 . A A . 60 ALA H 1 1
5 2207 1 1 23 ALA HA H -14.645 -14.392 -5.087 1.00 . A A . 60 ALA HA 1 1
5 2208 1 1 23 ALA HB1 H -14.583 -16.503 -6.634 1.00 . A A . 60 ALA HB1 1 1
5 2209 1 1 23 ALA HB2 H -16.055 -15.541 -6.489 1.00 . A A . 60 ALA HB2 1 1
5 2210 1 1 23 ALA HB3 H -15.004 -15.339 -7.891 1.00 . A A . 60 ALA HB3 1 1
5 2211 1 1 23 ALA N N -14.439 -13.169 -6.738 1.00 . A A . 60 ALA N 1 1
5 2212 1 1 23 ALA O O -12.091 -14.506 -5.046 1.00 . A A . 60 ALA O 1 1
5 2213 1 1 24 ARG C C -10.434 -16.468 -5.752 1.00 . A A . 61 ARG C 1 1
5 2214 1 1 24 ARG CA C -10.889 -15.923 -7.103 1.00 . A A . 61 ARG CA 1 1
5 2215 1 1 24 ARG CB C -10.002 -14.748 -7.516 1.00 . A A . 61 ARG CB 1 1
5 2216 1 1 24 ARG CD C -9.234 -13.513 -9.565 1.00 . A A . 61 ARG CD 1 1
5 2217 1 1 24 ARG CG C -10.425 -14.094 -8.820 1.00 . A A . 61 ARG CG 1 1
5 2218 1 1 24 ARG CZ C -8.661 -13.194 -11.935 1.00 . A A . 61 ARG CZ 1 1
5 2219 1 1 24 ARG H H -12.880 -15.738 -7.796 1.00 . A A . 61 ARG H 1 1
5 2220 1 1 24 ARG HA H -10.802 -16.706 -7.841 1.00 . A A . 61 ARG HA 1 1
5 2221 1 1 24 ARG HB2 H -10.030 -13.999 -6.737 1.00 . A A . 61 ARG HB2 1 1
5 2222 1 1 24 ARG HB3 H -8.987 -15.100 -7.628 1.00 . A A . 61 ARG HB3 1 1
5 2223 1 1 24 ARG HD2 H -9.282 -12.436 -9.512 1.00 . A A . 61 ARG HD2 1 1
5 2224 1 1 24 ARG HD3 H -8.327 -13.856 -9.090 1.00 . A A . 61 ARG HD3 1 1
5 2225 1 1 24 ARG HE H -9.638 -14.770 -11.201 1.00 . A A . 61 ARG HE 1 1
5 2226 1 1 24 ARG HG2 H -10.901 -14.834 -9.446 1.00 . A A . 61 ARG HG2 1 1
5 2227 1 1 24 ARG HG3 H -11.125 -13.300 -8.604 1.00 . A A . 61 ARG HG3 1 1
5 2228 1 1 24 ARG HH11 H -8.061 -11.706 -10.707 1.00 . A A . 61 ARG HH11 1 1
5 2229 1 1 24 ARG HH12 H -7.663 -11.493 -12.380 1.00 . A A . 61 ARG HH12 1 1
5 2230 1 1 24 ARG HH21 H -9.121 -14.501 -13.406 1.00 . A A . 61 ARG HH21 1 1
5 2231 1 1 24 ARG HH22 H -8.267 -13.084 -13.914 1.00 . A A . 61 ARG HH22 1 1
5 2232 1 1 24 ARG N N -12.286 -15.509 -7.051 1.00 . A A . 61 ARG N 1 1
5 2233 1 1 24 ARG NE N -9.216 -13.917 -10.969 1.00 . A A . 61 ARG NE 1 1
5 2234 1 1 24 ARG NH1 N -8.081 -12.036 -11.651 1.00 . A A . 61 ARG NH1 1 1
5 2235 1 1 24 ARG NH2 N -8.685 -13.629 -13.188 1.00 . A A . 61 ARG NH2 1 1
5 2236 1 1 24 ARG O O -9.926 -15.727 -4.911 1.00 . A A . 61 ARG O 1 1
5 2237 1 1 25 VAL C C -8.756 -18.167 -3.996 1.00 . A A . 62 VAL C 1 1
5 2238 1 1 25 VAL CA C -10.228 -18.414 -4.304 1.00 . A A . 62 VAL CA 1 1
5 2239 1 1 25 VAL CB C -10.483 -19.933 -4.353 1.00 . A A . 62 VAL CB 1 1
5 2240 1 1 25 VAL CG1 C -11.888 -20.223 -4.858 1.00 . A A . 62 VAL CG1 1 1
5 2241 1 1 25 VAL CG2 C -9.442 -20.619 -5.225 1.00 . A A . 62 VAL CG2 1 1
5 2242 1 1 25 VAL H H -11.030 -18.308 -6.260 1.00 . A A . 62 VAL H 1 1
5 2243 1 1 25 VAL HA H -10.828 -17.996 -3.509 1.00 . A A . 62 VAL HA 1 1
5 2244 1 1 25 VAL HB H -10.397 -20.324 -3.351 1.00 . A A . 62 VAL HB 1 1
5 2245 1 1 25 VAL HG11 H -11.838 -20.581 -5.876 1.00 . A A . 62 VAL HG11 1 1
5 2246 1 1 25 VAL HG12 H -12.348 -20.974 -4.233 1.00 . A A . 62 VAL HG12 1 1
5 2247 1 1 25 VAL HG13 H -12.476 -19.317 -4.825 1.00 . A A . 62 VAL HG13 1 1
5 2248 1 1 25 VAL HG21 H -9.122 -19.942 -6.003 1.00 . A A . 62 VAL HG21 1 1
5 2249 1 1 25 VAL HG22 H -8.592 -20.899 -4.620 1.00 . A A . 62 VAL HG22 1 1
5 2250 1 1 25 VAL HG23 H -9.872 -21.503 -5.672 1.00 . A A . 62 VAL HG23 1 1
5 2251 1 1 25 VAL N N -10.620 -17.769 -5.552 1.00 . A A . 62 VAL N 1 1
5 2252 1 1 25 VAL O O -7.914 -18.177 -4.893 1.00 . A A . 62 VAL O 1 1
5 2253 1 1 26 ASN C C -6.438 -18.967 -1.754 1.00 . A A . 63 ASN C 1 1
5 2254 1 1 26 ASN CA C -7.081 -17.694 -2.295 1.00 . A A . 63 ASN CA 1 1
5 2255 1 1 26 ASN CB C -7.049 -16.599 -1.226 1.00 . A A . 63 ASN CB 1 1
5 2256 1 1 26 ASN CG C -8.070 -16.833 -0.129 1.00 . A A . 63 ASN CG 1 1
5 2257 1 1 26 ASN H H -9.168 -17.948 -2.052 1.00 . A A . 63 ASN H 1 1
5 2258 1 1 26 ASN HA H -6.522 -17.360 -3.156 1.00 . A A . 63 ASN HA 1 1
5 2259 1 1 26 ASN HB2 H -6.067 -16.572 -0.777 1.00 . A A . 63 ASN HB2 1 1
5 2260 1 1 26 ASN HB3 H -7.256 -15.646 -1.688 1.00 . A A . 63 ASN HB3 1 1
5 2261 1 1 26 ASN HD21 H -9.067 -15.201 -0.675 1.00 . A A . 63 ASN HD21 1 1
5 2262 1 1 26 ASN HD22 H -9.728 -16.073 0.662 1.00 . A A . 63 ASN HD22 1 1
5 2263 1 1 26 ASN N N -8.453 -17.944 -2.722 1.00 . A A . 63 ASN N 1 1
5 2264 1 1 26 ASN ND2 N -9.054 -15.946 -0.038 1.00 . A A . 63 ASN ND2 1 1
5 2265 1 1 26 ASN O O -7.064 -19.726 -1.012 1.00 . A A . 63 ASN O 1 1
5 2266 1 1 26 ASN OD1 O -7.975 -17.800 0.628 1.00 . A A . 63 ASN OD1 1 1
5 2267 1 1 27 THR C C -4.312 -20.394 -0.166 1.00 . A A . 64 THR C 1 1
5 2268 1 1 27 THR CA C -4.456 -20.378 -1.684 1.00 . A A . 64 THR CA 1 1
5 2269 1 1 27 THR CB C -3.056 -20.449 -2.321 1.00 . A A . 64 THR CB 1 1
5 2270 1 1 27 THR CG2 C -2.276 -19.169 -2.059 1.00 . A A . 64 THR CG2 1 1
5 2271 1 1 27 THR H H -4.739 -18.555 -2.722 1.00 . A A . 64 THR H 1 1
5 2272 1 1 27 THR HA H -5.014 -21.250 -1.993 1.00 . A A . 64 THR HA 1 1
5 2273 1 1 27 THR HB H -3.169 -20.571 -3.389 1.00 . A A . 64 THR HB 1 1
5 2274 1 1 27 THR HG1 H -2.905 -22.342 -1.790 1.00 . A A . 64 THR HG1 1 1
5 2275 1 1 27 THR HG21 H -2.632 -18.711 -1.148 1.00 . A A . 64 THR HG21 1 1
5 2276 1 1 27 THR HG22 H -2.415 -18.487 -2.884 1.00 . A A . 64 THR HG22 1 1
5 2277 1 1 27 THR HG23 H -1.227 -19.402 -1.957 1.00 . A A . 64 THR HG23 1 1
5 2278 1 1 27 THR N N -5.184 -19.196 -2.130 1.00 . A A . 64 THR N 1 1
5 2279 1 1 27 THR O O -4.634 -19.416 0.509 1.00 . A A . 64 THR O 1 1
5 2280 1 1 27 THR OG1 O -2.335 -21.569 -1.797 1.00 . A A . 64 THR OG1 1 1
6 2281 1 1 1 ILE C C 3.568 -1.447 -1.456 1.00 . A A . 38 ILE C 1 1
6 2282 1 1 1 ILE CA C 2.909 -0.072 -1.420 1.00 . A A . 38 ILE CA 1 1
6 2283 1 1 1 ILE CB C 4.000 1.010 -1.530 1.00 . A A . 38 ILE CB 1 1
6 2284 1 1 1 ILE CD1 C 2.396 2.769 -2.432 1.00 . A A . 38 ILE CD1 1 1
6 2285 1 1 1 ILE CG1 C 3.388 2.401 -1.351 1.00 . A A . 38 ILE CG1 1 1
6 2286 1 1 1 ILE CG2 C 4.713 0.907 -2.870 1.00 . A A . 38 ILE CG2 1 1
6 2287 1 1 1 ILE H1 H 2.550 0.038 0.663 1.00 . A A . 38 ILE H1 1 1
6 2288 1 1 1 ILE HA H 2.250 0.021 -2.270 1.00 . A A . 38 ILE HA 1 1
6 2289 1 1 1 ILE HB H 4.725 0.840 -0.749 1.00 . A A . 38 ILE HB 1 1
6 2290 1 1 1 ILE HD11 H 1.648 1.993 -2.514 1.00 . A A . 38 ILE HD11 1 1
6 2291 1 1 1 ILE HD12 H 1.920 3.704 -2.181 1.00 . A A . 38 ILE HD12 1 1
6 2292 1 1 1 ILE HD13 H 2.913 2.870 -3.376 1.00 . A A . 38 ILE HD13 1 1
6 2293 1 1 1 ILE HG12 H 2.876 2.443 -0.403 1.00 . A A . 38 ILE HG12 1 1
6 2294 1 1 1 ILE HG13 H 4.179 3.137 -1.361 1.00 . A A . 38 ILE HG13 1 1
6 2295 1 1 1 ILE HG21 H 3.989 0.732 -3.651 1.00 . A A . 38 ILE HG21 1 1
6 2296 1 1 1 ILE HG22 H 5.240 1.829 -3.068 1.00 . A A . 38 ILE HG22 1 1
6 2297 1 1 1 ILE HG23 H 5.417 0.089 -2.842 1.00 . A A . 38 ILE HG23 1 1
6 2298 1 1 1 ILE N N 2.112 0.096 -0.211 1.00 . A A . 38 ILE N 1 1
6 2299 1 1 1 ILE O O 3.206 -2.299 -2.267 1.00 . A A . 38 ILE O 1 1
6 2300 1 1 2 ALA C C 4.327 -4.038 0.011 1.00 . A A . 39 ALA C 1 1
6 2301 1 1 2 ALA CA C 5.243 -2.930 -0.498 1.00 . A A . 39 ALA CA 1 1
6 2302 1 1 2 ALA CB C 6.468 -2.803 0.396 1.00 . A A . 39 ALA CB 1 1
6 2303 1 1 2 ALA H H 4.780 -0.939 0.050 1.00 . A A . 39 ALA H 1 1
6 2304 1 1 2 ALA HA H 5.578 -3.182 -1.493 1.00 . A A . 39 ALA HA 1 1
6 2305 1 1 2 ALA HB1 H 6.166 -2.456 1.373 1.00 . A A . 39 ALA HB1 1 1
6 2306 1 1 2 ALA HB2 H 6.948 -3.766 0.487 1.00 . A A . 39 ALA HB2 1 1
6 2307 1 1 2 ALA HB3 H 7.159 -2.096 -0.039 1.00 . A A . 39 ALA HB3 1 1
6 2308 1 1 2 ALA N N 4.536 -1.657 -0.570 1.00 . A A . 39 ALA N 1 1
6 2309 1 1 2 ALA O O 4.531 -5.213 -0.296 1.00 . A A . 39 ALA O 1 1
6 2310 1 1 3 ILE C C 1.434 -5.145 0.261 1.00 . A A . 40 ILE C 1 1
6 2311 1 1 3 ILE CA C 2.374 -4.619 1.340 1.00 . A A . 40 ILE CA 1 1
6 2312 1 1 3 ILE CB C 1.538 -3.999 2.476 1.00 . A A . 40 ILE CB 1 1
6 2313 1 1 3 ILE CD1 C 3.237 -2.435 3.545 1.00 . A A . 40 ILE CD1 1 1
6 2314 1 1 3 ILE CG1 C 2.424 -3.702 3.687 1.00 . A A . 40 ILE CG1 1 1
6 2315 1 1 3 ILE CG2 C 0.398 -4.930 2.862 1.00 . A A . 40 ILE CG2 1 1
6 2316 1 1 3 ILE H H 3.211 -2.705 0.998 1.00 . A A . 40 ILE H 1 1
6 2317 1 1 3 ILE HA H 2.939 -5.446 1.746 1.00 . A A . 40 ILE HA 1 1
6 2318 1 1 3 ILE HB H 1.111 -3.076 2.116 1.00 . A A . 40 ILE HB 1 1
6 2319 1 1 3 ILE HD11 H 4.063 -2.610 2.872 1.00 . A A . 40 ILE HD11 1 1
6 2320 1 1 3 ILE HD12 H 2.612 -1.647 3.153 1.00 . A A . 40 ILE HD12 1 1
6 2321 1 1 3 ILE HD13 H 3.619 -2.142 4.513 1.00 . A A . 40 ILE HD13 1 1
6 2322 1 1 3 ILE HG12 H 1.803 -3.601 4.563 1.00 . A A . 40 ILE HG12 1 1
6 2323 1 1 3 ILE HG13 H 3.111 -4.524 3.831 1.00 . A A . 40 ILE HG13 1 1
6 2324 1 1 3 ILE HG21 H 0.762 -5.945 2.909 1.00 . A A . 40 ILE HG21 1 1
6 2325 1 1 3 ILE HG22 H 0.011 -4.642 3.828 1.00 . A A . 40 ILE HG22 1 1
6 2326 1 1 3 ILE HG23 H -0.387 -4.863 2.124 1.00 . A A . 40 ILE HG23 1 1
6 2327 1 1 3 ILE N N 3.321 -3.656 0.790 1.00 . A A . 40 ILE N 1 1
6 2328 1 1 3 ILE O O 1.404 -6.343 -0.022 1.00 . A A . 40 ILE O 1 1
6 2329 1 1 4 LEU C C 0.446 -5.316 -2.541 1.00 . A A . 41 LEU C 1 1
6 2330 1 1 4 LEU CA C -0.271 -4.613 -1.393 1.00 . A A . 41 LEU CA 1 1
6 2331 1 1 4 LEU CB C -0.999 -3.373 -1.915 1.00 . A A . 41 LEU CB 1 1
6 2332 1 1 4 LEU CD1 C -3.283 -4.387 -2.110 1.00 . A A . 41 LEU CD1 1 1
6 2333 1 1 4 LEU CD2 C -2.720 -2.323 -3.406 1.00 . A A . 41 LEU CD2 1 1
6 2334 1 1 4 LEU CG C -2.186 -3.633 -2.844 1.00 . A A . 41 LEU CG 1 1
6 2335 1 1 4 LEU H H 0.738 -3.301 -0.074 1.00 . A A . 41 LEU H 1 1
6 2336 1 1 4 LEU HA H -0.994 -5.291 -0.965 1.00 . A A . 41 LEU HA 1 1
6 2337 1 1 4 LEU HB2 H -1.362 -2.819 -1.062 1.00 . A A . 41 LEU HB2 1 1
6 2338 1 1 4 LEU HB3 H -0.281 -2.771 -2.454 1.00 . A A . 41 LEU HB3 1 1
6 2339 1 1 4 LEU HD11 H -3.157 -5.448 -2.265 1.00 . A A . 41 LEU HD11 1 1
6 2340 1 1 4 LEU HD12 H -4.247 -4.080 -2.489 1.00 . A A . 41 LEU HD12 1 1
6 2341 1 1 4 LEU HD13 H -3.226 -4.168 -1.054 1.00 . A A . 41 LEU HD13 1 1
6 2342 1 1 4 LEU HD21 H -3.411 -2.532 -4.209 1.00 . A A . 41 LEU HD21 1 1
6 2343 1 1 4 LEU HD22 H -1.898 -1.731 -3.782 1.00 . A A . 41 LEU HD22 1 1
6 2344 1 1 4 LEU HD23 H -3.229 -1.778 -2.625 1.00 . A A . 41 LEU HD23 1 1
6 2345 1 1 4 LEU HG H -1.858 -4.244 -3.673 1.00 . A A . 41 LEU HG 1 1
6 2346 1 1 4 LEU N N 0.670 -4.241 -0.342 1.00 . A A . 41 LEU N 1 1
6 2347 1 1 4 LEU O O -0.063 -6.286 -3.102 1.00 . A A . 41 LEU O 1 1
6 2348 1 1 5 ASN C C 2.769 -6.858 -3.658 1.00 . A A . 42 ASN C 1 1
6 2349 1 1 5 ASN CA C 2.419 -5.405 -3.963 1.00 . A A . 42 ASN CA 1 1
6 2350 1 1 5 ASN CB C 3.699 -4.596 -4.183 1.00 . A A . 42 ASN CB 1 1
6 2351 1 1 5 ASN CG C 3.474 -3.388 -5.072 1.00 . A A . 42 ASN CG 1 1
6 2352 1 1 5 ASN H H 1.984 -4.047 -2.398 1.00 . A A . 42 ASN H 1 1
6 2353 1 1 5 ASN HA H 1.824 -5.371 -4.863 1.00 . A A . 42 ASN HA 1 1
6 2354 1 1 5 ASN HB2 H 4.068 -4.251 -3.228 1.00 . A A . 42 ASN HB2 1 1
6 2355 1 1 5 ASN HB3 H 4.443 -5.227 -4.645 1.00 . A A . 42 ASN HB3 1 1
6 2356 1 1 5 ASN HD21 H 5.089 -2.504 -4.322 1.00 . A A . 42 ASN HD21 1 1
6 2357 1 1 5 ASN HD22 H 4.232 -1.607 -5.525 1.00 . A A . 42 ASN HD22 1 1
6 2358 1 1 5 ASN N N 1.631 -4.822 -2.883 1.00 . A A . 42 ASN N 1 1
6 2359 1 1 5 ASN ND2 N 4.354 -2.400 -4.962 1.00 . A A . 42 ASN ND2 1 1
6 2360 1 1 5 ASN O O 2.662 -7.729 -4.522 1.00 . A A . 42 ASN O 1 1
6 2361 1 1 5 ASN OD1 O 2.520 -3.345 -5.849 1.00 . A A . 42 ASN OD1 1 1
6 2362 1 1 6 LYS C C 2.364 -9.410 -2.126 1.00 . A A . 43 LYS C 1 1
6 2363 1 1 6 LYS CA C 3.552 -8.461 -2.002 1.00 . A A . 43 LYS CA 1 1
6 2364 1 1 6 LYS CB C 4.057 -8.447 -0.557 1.00 . A A . 43 LYS CB 1 1
6 2365 1 1 6 LYS CD C 6.054 -9.971 -0.528 1.00 . A A . 43 LYS CD 1 1
6 2366 1 1 6 LYS CE C 7.000 -9.110 0.294 1.00 . A A . 43 LYS CE 1 1
6 2367 1 1 6 LYS CG C 4.610 -9.783 -0.093 1.00 . A A . 43 LYS CG 1 1
6 2368 1 1 6 LYS H H 3.252 -6.377 -1.779 1.00 . A A . 43 LYS H 1 1
6 2369 1 1 6 LYS HA H 4.344 -8.808 -2.648 1.00 . A A . 43 LYS HA 1 1
6 2370 1 1 6 LYS HB2 H 4.839 -7.707 -0.470 1.00 . A A . 43 LYS HB2 1 1
6 2371 1 1 6 LYS HB3 H 3.240 -8.173 0.095 1.00 . A A . 43 LYS HB3 1 1
6 2372 1 1 6 LYS HD2 H 6.327 -11.008 -0.402 1.00 . A A . 43 LYS HD2 1 1
6 2373 1 1 6 LYS HD3 H 6.145 -9.697 -1.570 1.00 . A A . 43 LYS HD3 1 1
6 2374 1 1 6 LYS HE2 H 8.005 -9.252 -0.072 1.00 . A A . 43 LYS HE2 1 1
6 2375 1 1 6 LYS HE3 H 6.717 -8.074 0.177 1.00 . A A . 43 LYS HE3 1 1
6 2376 1 1 6 LYS HG2 H 4.562 -9.828 0.985 1.00 . A A . 43 LYS HG2 1 1
6 2377 1 1 6 LYS HG3 H 4.010 -10.577 -0.515 1.00 . A A . 43 LYS HG3 1 1
6 2378 1 1 6 LYS HZ1 H 7.918 -9.653 2.091 1.00 . A A . 43 LYS HZ1 1 1
6 2379 1 1 6 LYS HZ2 H 6.375 -10.314 1.883 1.00 . A A . 43 LYS HZ2 1 1
6 2380 1 1 6 LYS HZ3 H 6.547 -8.681 2.288 1.00 . A A . 43 LYS HZ3 1 1
6 2381 1 1 6 LYS N N 3.187 -7.114 -2.423 1.00 . A A . 43 LYS N 1 1
6 2382 1 1 6 LYS NZ N 6.957 -9.464 1.740 1.00 . A A . 43 LYS NZ 1 1
6 2383 1 1 6 LYS O O 2.419 -10.396 -2.862 1.00 . A A . 43 LYS O 1 1
6 2384 1 1 7 LEU C C -0.373 -10.166 -2.870 1.00 . A A . 44 LEU C 1 1
6 2385 1 1 7 LEU CA C 0.089 -9.931 -1.435 1.00 . A A . 44 LEU CA 1 1
6 2386 1 1 7 LEU CB C -1.030 -9.268 -0.630 1.00 . A A . 44 LEU CB 1 1
6 2387 1 1 7 LEU CD1 C 0.282 -9.211 1.505 1.00 . A A . 44 LEU CD1 1 1
6 2388 1 1 7 LEU CD2 C -2.189 -8.830 1.549 1.00 . A A . 44 LEU CD2 1 1
6 2389 1 1 7 LEU CG C -1.050 -9.574 0.868 1.00 . A A . 44 LEU CG 1 1
6 2390 1 1 7 LEU H H 1.307 -8.307 -0.837 1.00 . A A . 44 LEU H 1 1
6 2391 1 1 7 LEU HA H 0.329 -10.883 -0.987 1.00 . A A . 44 LEU HA 1 1
6 2392 1 1 7 LEU HB2 H -0.933 -8.200 -0.747 1.00 . A A . 44 LEU HB2 1 1
6 2393 1 1 7 LEU HB3 H -1.973 -9.591 -1.047 1.00 . A A . 44 LEU HB3 1 1
6 2394 1 1 7 LEU HD11 H 1.060 -9.838 1.096 1.00 . A A . 44 LEU HD11 1 1
6 2395 1 1 7 LEU HD12 H 0.223 -9.360 2.573 1.00 . A A . 44 LEU HD12 1 1
6 2396 1 1 7 LEU HD13 H 0.509 -8.175 1.300 1.00 . A A . 44 LEU HD13 1 1
6 2397 1 1 7 LEU HD21 H -2.980 -8.652 0.835 1.00 . A A . 44 LEU HD21 1 1
6 2398 1 1 7 LEU HD22 H -1.827 -7.885 1.927 1.00 . A A . 44 LEU HD22 1 1
6 2399 1 1 7 LEU HD23 H -2.569 -9.424 2.367 1.00 . A A . 44 LEU HD23 1 1
6 2400 1 1 7 LEU HG H -1.209 -10.634 1.011 1.00 . A A . 44 LEU HG 1 1
6 2401 1 1 7 LEU N N 1.291 -9.106 -1.404 1.00 . A A . 44 LEU N 1 1
6 2402 1 1 7 LEU O O -0.672 -11.296 -3.259 1.00 . A A . 44 LEU O 1 1
6 2403 1 1 8 CYS C C 0.072 -10.103 -5.836 1.00 . A A . 45 CYS C 1 1
6 2404 1 1 8 CYS CA C -0.852 -9.184 -5.045 1.00 . A A . 45 CYS CA 1 1
6 2405 1 1 8 CYS CB C -0.877 -7.794 -5.682 1.00 . A A . 45 CYS CB 1 1
6 2406 1 1 8 CYS H H -0.177 -8.221 -3.284 1.00 . A A . 45 CYS H 1 1
6 2407 1 1 8 CYS HA H -1.849 -9.596 -5.060 1.00 . A A . 45 CYS HA 1 1
6 2408 1 1 8 CYS HB2 H -0.071 -7.203 -5.273 1.00 . A A . 45 CYS HB2 1 1
6 2409 1 1 8 CYS HB3 H -0.737 -7.893 -6.748 1.00 . A A . 45 CYS HB3 1 1
6 2410 1 1 8 CYS HG H -3.227 -7.140 -6.425 1.00 . A A . 45 CYS HG 1 1
6 2411 1 1 8 CYS N N -0.428 -9.094 -3.652 1.00 . A A . 45 CYS N 1 1
6 2412 1 1 8 CYS O O -0.386 -11.000 -6.543 1.00 . A A . 45 CYS O 1 1
6 2413 1 1 8 CYS SG S -2.416 -6.885 -5.410 1.00 . A A . 45 CYS SG 1 1
6 2414 1 1 9 GLU C C 2.162 -12.163 -6.131 1.00 . A A . 46 GLU C 1 1
6 2415 1 1 9 GLU CA C 2.364 -10.678 -6.420 1.00 . A A . 46 GLU CA 1 1
6 2416 1 1 9 GLU CB C 3.779 -10.258 -6.019 1.00 . A A . 46 GLU CB 1 1
6 2417 1 1 9 GLU CD C 6.256 -10.736 -6.151 1.00 . A A . 46 GLU CD 1 1
6 2418 1 1 9 GLU CG C 4.864 -11.168 -6.569 1.00 . A A . 46 GLU CG 1 1
6 2419 1 1 9 GLU H H 1.680 -9.142 -5.134 1.00 . A A . 46 GLU H 1 1
6 2420 1 1 9 GLU HA H 2.235 -10.509 -7.478 1.00 . A A . 46 GLU HA 1 1
6 2421 1 1 9 GLU HB2 H 3.961 -9.256 -6.381 1.00 . A A . 46 GLU HB2 1 1
6 2422 1 1 9 GLU HB3 H 3.850 -10.259 -4.941 1.00 . A A . 46 GLU HB3 1 1
6 2423 1 1 9 GLU HG2 H 4.692 -12.171 -6.208 1.00 . A A . 46 GLU HG2 1 1
6 2424 1 1 9 GLU HG3 H 4.809 -11.161 -7.648 1.00 . A A . 46 GLU HG3 1 1
6 2425 1 1 9 GLU N N 1.376 -9.872 -5.713 1.00 . A A . 46 GLU N 1 1
6 2426 1 1 9 GLU O O 2.515 -13.019 -6.943 1.00 . A A . 46 GLU O 1 1
6 2427 1 1 9 GLU OE1 O 6.978 -10.164 -6.994 1.00 . A A . 46 GLU OE1 1 1
6 2428 1 1 9 GLU OE2 O 6.623 -10.971 -4.980 1.00 . A A . 46 GLU OE2 1 1
6 2429 1 1 10 TYR C C -0.050 -14.290 -4.994 1.00 . A A . 47 TYR C 1 1
6 2430 1 1 10 TYR CA C 1.345 -13.842 -4.570 1.00 . A A . 47 TYR CA 1 1
6 2431 1 1 10 TYR CB C 1.503 -13.994 -3.056 1.00 . A A . 47 TYR CB 1 1
6 2432 1 1 10 TYR CD1 C 3.292 -13.165 -1.479 1.00 . A A . 47 TYR CD1 1 1
6 2433 1 1 10 TYR CD2 C 3.943 -14.616 -3.254 1.00 . A A . 47 TYR CD2 1 1
6 2434 1 1 10 TYR CE1 C 4.603 -13.097 -1.047 1.00 . A A . 47 TYR CE1 1 1
6 2435 1 1 10 TYR CE2 C 5.256 -14.556 -2.829 1.00 . A A . 47 TYR CE2 1 1
6 2436 1 1 10 TYR CG C 2.939 -13.924 -2.588 1.00 . A A . 47 TYR CG 1 1
6 2437 1 1 10 TYR CZ C 5.581 -13.795 -1.725 1.00 . A A . 47 TYR CZ 1 1
6 2438 1 1 10 TYR H H 1.332 -11.736 -4.363 1.00 . A A . 47 TYR H 1 1
6 2439 1 1 10 TYR HA H 2.077 -14.465 -5.063 1.00 . A A . 47 TYR HA 1 1
6 2440 1 1 10 TYR HB2 H 0.956 -13.206 -2.563 1.00 . A A . 47 TYR HB2 1 1
6 2441 1 1 10 TYR HB3 H 1.101 -14.949 -2.753 1.00 . A A . 47 TYR HB3 1 1
6 2442 1 1 10 TYR HD1 H 2.524 -12.619 -0.949 1.00 . A A . 47 TYR HD1 1 1
6 2443 1 1 10 TYR HD2 H 3.685 -15.211 -4.118 1.00 . A A . 47 TYR HD2 1 1
6 2444 1 1 10 TYR HE1 H 4.858 -12.502 -0.183 1.00 . A A . 47 TYR HE1 1 1
6 2445 1 1 10 TYR HE2 H 6.022 -15.101 -3.360 1.00 . A A . 47 TYR HE2 1 1
6 2446 1 1 10 TYR HH H 7.474 -13.778 -2.058 1.00 . A A . 47 TYR HH 1 1
6 2447 1 1 10 TYR N N 1.592 -12.461 -4.969 1.00 . A A . 47 TYR N 1 1
6 2448 1 1 10 TYR O O -0.313 -15.483 -5.141 1.00 . A A . 47 TYR O 1 1
6 2449 1 1 10 TYR OH O 6.888 -13.731 -1.299 1.00 . A A . 47 TYR OH 1 1
6 2450 1 1 11 ASN C C -2.474 -13.463 -7.106 1.00 . A A . 48 ASN C 1 1
6 2451 1 1 11 ASN CA C -2.310 -13.617 -5.597 1.00 . A A . 48 ASN CA 1 1
6 2452 1 1 11 ASN CB C -3.290 -12.694 -4.870 1.00 . A A . 48 ASN CB 1 1
6 2453 1 1 11 ASN CG C -3.217 -12.846 -3.363 1.00 . A A . 48 ASN CG 1 1
6 2454 1 1 11 ASN H H -0.672 -12.391 -5.056 1.00 . A A . 48 ASN H 1 1
6 2455 1 1 11 ASN HA H -2.525 -14.640 -5.326 1.00 . A A . 48 ASN HA 1 1
6 2456 1 1 11 ASN HB2 H -3.062 -11.668 -5.121 1.00 . A A . 48 ASN HB2 1 1
6 2457 1 1 11 ASN HB3 H -4.296 -12.924 -5.188 1.00 . A A . 48 ASN HB3 1 1
6 2458 1 1 11 ASN HD21 H -3.268 -14.826 -3.535 1.00 . A A . 48 ASN HD21 1 1
6 2459 1 1 11 ASN HD22 H -3.174 -14.215 -1.922 1.00 . A A . 48 ASN HD22 1 1
6 2460 1 1 11 ASN N N -0.941 -13.324 -5.190 1.00 . A A . 48 ASN N 1 1
6 2461 1 1 11 ASN ND2 N -3.220 -14.088 -2.892 1.00 . A A . 48 ASN ND2 1 1
6 2462 1 1 11 ASN O O -3.583 -13.549 -7.634 1.00 . A A . 48 ASN O 1 1
6 2463 1 1 11 ASN OD1 O -3.159 -11.858 -2.631 1.00 . A A . 48 ASN OD1 1 1
6 2464 1 1 12 VAL C C -0.508 -14.118 -9.928 1.00 . A A . 49 VAL C 1 1
6 2465 1 1 12 VAL CA C -1.379 -13.070 -9.245 1.00 . A A . 49 VAL CA 1 1
6 2466 1 1 12 VAL CB C -0.894 -11.668 -9.657 1.00 . A A . 49 VAL CB 1 1
6 2467 1 1 12 VAL CG1 C -0.856 -11.539 -11.172 1.00 . A A . 49 VAL CG1 1 1
6 2468 1 1 12 VAL CG2 C -1.784 -10.596 -9.045 1.00 . A A . 49 VAL CG2 1 1
6 2469 1 1 12 VAL H H -0.506 -13.177 -7.320 1.00 . A A . 49 VAL H 1 1
6 2470 1 1 12 VAL HA H -2.399 -13.189 -9.581 1.00 . A A . 49 VAL HA 1 1
6 2471 1 1 12 VAL HB H 0.109 -11.531 -9.280 1.00 . A A . 49 VAL HB 1 1
6 2472 1 1 12 VAL HG11 H -0.842 -10.494 -11.444 1.00 . A A . 49 VAL HG11 1 1
6 2473 1 1 12 VAL HG12 H 0.032 -12.023 -11.552 1.00 . A A . 49 VAL HG12 1 1
6 2474 1 1 12 VAL HG13 H -1.731 -12.009 -11.595 1.00 . A A . 49 VAL HG13 1 1
6 2475 1 1 12 VAL HG21 H -2.435 -11.046 -8.310 1.00 . A A . 49 VAL HG21 1 1
6 2476 1 1 12 VAL HG22 H -1.169 -9.845 -8.569 1.00 . A A . 49 VAL HG22 1 1
6 2477 1 1 12 VAL HG23 H -2.378 -10.135 -9.820 1.00 . A A . 49 VAL HG23 1 1
6 2478 1 1 12 VAL N N -1.361 -13.235 -7.796 1.00 . A A . 49 VAL N 1 1
6 2479 1 1 12 VAL O O -0.840 -14.609 -11.008 1.00 . A A . 49 VAL O 1 1
6 2480 1 1 13 PHE C C 1.596 -16.681 -8.943 1.00 . A A . 50 PHE C 1 1
6 2481 1 1 13 PHE CA C 1.529 -15.448 -9.839 1.00 . A A . 50 PHE CA 1 1
6 2482 1 1 13 PHE CB C 2.925 -14.843 -9.999 1.00 . A A . 50 PHE CB 1 1
6 2483 1 1 13 PHE CD1 C 2.651 -12.357 -10.192 1.00 . A A . 50 PHE CD1 1 1
6 2484 1 1 13 PHE CD2 C 3.241 -13.586 -12.148 1.00 . A A . 50 PHE CD2 1 1
6 2485 1 1 13 PHE CE1 C 2.663 -11.184 -10.923 1.00 . A A . 50 PHE CE1 1 1
6 2486 1 1 13 PHE CE2 C 3.255 -12.416 -12.884 1.00 . A A . 50 PHE CE2 1 1
6 2487 1 1 13 PHE CG C 2.939 -13.570 -10.796 1.00 . A A . 50 PHE CG 1 1
6 2488 1 1 13 PHE CZ C 2.966 -11.213 -12.270 1.00 . A A . 50 PHE CZ 1 1
6 2489 1 1 13 PHE H H 0.818 -14.031 -8.435 1.00 . A A . 50 PHE H 1 1
6 2490 1 1 13 PHE HA H 1.159 -15.742 -10.809 1.00 . A A . 50 PHE HA 1 1
6 2491 1 1 13 PHE HB2 H 3.331 -14.628 -9.022 1.00 . A A . 50 PHE HB2 1 1
6 2492 1 1 13 PHE HB3 H 3.563 -15.557 -10.500 1.00 . A A . 50 PHE HB3 1 1
6 2493 1 1 13 PHE HD1 H 2.415 -12.332 -9.138 1.00 . A A . 50 PHE HD1 1 1
6 2494 1 1 13 PHE HD2 H 3.468 -14.527 -12.629 1.00 . A A . 50 PHE HD2 1 1
6 2495 1 1 13 PHE HE1 H 2.437 -10.244 -10.441 1.00 . A A . 50 PHE HE1 1 1
6 2496 1 1 13 PHE HE2 H 3.493 -12.443 -13.937 1.00 . A A . 50 PHE HE2 1 1
6 2497 1 1 13 PHE HZ H 2.975 -10.298 -12.843 1.00 . A A . 50 PHE HZ 1 1
6 2498 1 1 13 PHE N N 0.608 -14.458 -9.292 1.00 . A A . 50 PHE N 1 1
6 2499 1 1 13 PHE O O 1.779 -17.801 -9.421 1.00 . A A . 50 PHE O 1 1
6 2500 1 1 14 HIS C C 0.081 -18.001 -6.289 1.00 . A A . 51 HIS C 1 1
6 2501 1 1 14 HIS CA C 1.490 -17.561 -6.675 1.00 . A A . 51 HIS CA 1 1
6 2502 1 1 14 HIS CB C 2.265 -17.137 -5.427 1.00 . A A . 51 HIS CB 1 1
6 2503 1 1 14 HIS CD2 C 3.102 -18.638 -3.484 1.00 . A A . 51 HIS CD2 1 1
6 2504 1 1 14 HIS CE1 C 4.341 -20.016 -4.655 1.00 . A A . 51 HIS CE1 1 1
6 2505 1 1 14 HIS CG C 3.018 -18.259 -4.781 1.00 . A A . 51 HIS CG 1 1
6 2506 1 1 14 HIS H H 1.303 -15.552 -7.319 1.00 . A A . 51 HIS H 1 1
6 2507 1 1 14 HIS HA H 1.999 -18.392 -7.139 1.00 . A A . 51 HIS HA 1 1
6 2508 1 1 14 HIS HB2 H 2.977 -16.372 -5.696 1.00 . A A . 51 HIS HB2 1 1
6 2509 1 1 14 HIS HB3 H 1.573 -16.739 -4.699 1.00 . A A . 51 HIS HB3 1 1
6 2510 1 1 14 HIS HD1 H 3.952 -19.130 -6.457 1.00 . A A . 51 HIS HD1 1 1
6 2511 1 1 14 HIS HD2 H 2.609 -18.168 -2.645 1.00 . A A . 51 HIS HD2 1 1
6 2512 1 1 14 HIS HE1 H 5.003 -20.826 -4.926 1.00 . A A . 51 HIS HE1 1 1
6 2513 1 1 14 HIS N N 1.446 -16.467 -7.640 1.00 . A A . 51 HIS N 1 1
6 2514 1 1 14 HIS ND1 N 3.807 -19.142 -5.488 1.00 . A A . 51 HIS ND1 1 1
6 2515 1 1 14 HIS NE2 N 3.930 -19.733 -3.433 1.00 . A A . 51 HIS NE2 1 1
6 2516 1 1 14 HIS O O -0.137 -18.533 -5.201 1.00 . A A . 51 HIS O 1 1
6 2517 1 1 15 ASN C C -2.850 -18.877 -8.142 1.00 . A A . 52 ASN C 1 1
6 2518 1 1 15 ASN CA C -2.260 -18.146 -6.940 1.00 . A A . 52 ASN CA 1 1
6 2519 1 1 15 ASN CB C -3.094 -16.903 -6.624 1.00 . A A . 52 ASN CB 1 1
6 2520 1 1 15 ASN CG C -4.584 -17.164 -6.730 1.00 . A A . 52 ASN CG 1 1
6 2521 1 1 15 ASN H H -0.636 -17.346 -8.037 1.00 . A A . 52 ASN H 1 1
6 2522 1 1 15 ASN HA H -2.279 -18.807 -6.086 1.00 . A A . 52 ASN HA 1 1
6 2523 1 1 15 ASN HB2 H -2.877 -16.577 -5.617 1.00 . A A . 52 ASN HB2 1 1
6 2524 1 1 15 ASN HB3 H -2.835 -16.117 -7.317 1.00 . A A . 52 ASN HB3 1 1
6 2525 1 1 15 ASN HD21 H -4.679 -16.091 -8.401 1.00 . A A . 52 ASN HD21 1 1
6 2526 1 1 15 ASN HD22 H -6.171 -16.774 -7.862 1.00 . A A . 52 ASN HD22 1 1
6 2527 1 1 15 ASN N N -0.872 -17.774 -7.187 1.00 . A A . 52 ASN N 1 1
6 2528 1 1 15 ASN ND2 N -5.207 -16.622 -7.770 1.00 . A A . 52 ASN ND2 1 1
6 2529 1 1 15 ASN O O -2.442 -18.651 -9.281 1.00 . A A . 52 ASN O 1 1
6 2530 1 1 15 ASN OD1 O -5.168 -17.846 -5.887 1.00 . A A . 52 ASN OD1 1 1
6 2531 1 1 16 LYS C C -5.980 -20.368 -8.865 1.00 . A A . 53 LYS C 1 1
6 2532 1 1 16 LYS CA C -4.463 -20.516 -8.939 1.00 . A A . 53 LYS CA 1 1
6 2533 1 1 16 LYS CB C -4.080 -21.994 -8.839 1.00 . A A . 53 LYS CB 1 1
6 2534 1 1 16 LYS CD C -3.672 -23.428 -6.817 1.00 . A A . 53 LYS CD 1 1
6 2535 1 1 16 LYS CE C -2.905 -22.458 -5.931 1.00 . A A . 53 LYS CE 1 1
6 2536 1 1 16 LYS CG C -4.714 -22.709 -7.658 1.00 . A A . 53 LYS CG 1 1
6 2537 1 1 16 LYS H H -4.097 -19.889 -6.951 1.00 . A A . 53 LYS H 1 1
6 2538 1 1 16 LYS HA H -4.121 -20.127 -9.886 1.00 . A A . 53 LYS HA 1 1
6 2539 1 1 16 LYS HB2 H -4.388 -22.496 -9.744 1.00 . A A . 53 LYS HB2 1 1
6 2540 1 1 16 LYS HB3 H -3.006 -22.069 -8.744 1.00 . A A . 53 LYS HB3 1 1
6 2541 1 1 16 LYS HD2 H -4.167 -24.154 -6.190 1.00 . A A . 53 LYS HD2 1 1
6 2542 1 1 16 LYS HD3 H -2.976 -23.930 -7.473 1.00 . A A . 53 LYS HD3 1 1
6 2543 1 1 16 LYS HE2 H -2.897 -21.488 -6.405 1.00 . A A . 53 LYS HE2 1 1
6 2544 1 1 16 LYS HE3 H -3.406 -22.388 -4.977 1.00 . A A . 53 LYS HE3 1 1
6 2545 1 1 16 LYS HG2 H -5.221 -21.983 -7.040 1.00 . A A . 53 LYS HG2 1 1
6 2546 1 1 16 LYS HG3 H -5.427 -23.432 -8.027 1.00 . A A . 53 LYS HG3 1 1
6 2547 1 1 16 LYS HZ1 H -1.304 -22.968 -4.691 1.00 . A A . 53 LYS HZ1 1 1
6 2548 1 1 16 LYS HZ2 H -0.840 -22.220 -6.135 1.00 . A A . 53 LYS HZ2 1 1
6 2549 1 1 16 LYS HZ3 H -1.347 -23.834 -6.145 1.00 . A A . 53 LYS HZ3 1 1
6 2550 1 1 16 LYS N N -3.814 -19.753 -7.880 1.00 . A A . 53 LYS N 1 1
6 2551 1 1 16 LYS NZ N -1.500 -22.901 -5.710 1.00 . A A . 53 LYS NZ 1 1
6 2552 1 1 16 LYS O O -6.496 -19.493 -8.168 1.00 . A A . 53 LYS O 1 1
6 2553 1 1 17 THR C C -8.659 -19.832 -10.063 1.00 . A A . 54 THR C 1 1
6 2554 1 1 17 THR CA C -8.147 -21.193 -9.605 1.00 . A A . 54 THR CA 1 1
6 2555 1 1 17 THR CB C -8.732 -21.508 -8.215 1.00 . A A . 54 THR CB 1 1
6 2556 1 1 17 THR CG2 C -10.251 -21.582 -8.272 1.00 . A A . 54 THR CG2 1 1
6 2557 1 1 17 THR H H -6.221 -21.902 -10.123 1.00 . A A . 54 THR H 1 1
6 2558 1 1 17 THR HA H -8.491 -21.948 -10.297 1.00 . A A . 54 THR HA 1 1
6 2559 1 1 17 THR HB H -8.450 -20.717 -7.535 1.00 . A A . 54 THR HB 1 1
6 2560 1 1 17 THR HG1 H -8.165 -22.727 -6.773 1.00 . A A . 54 THR HG1 1 1
6 2561 1 1 17 THR HG21 H -10.603 -21.077 -9.159 1.00 . A A . 54 THR HG21 1 1
6 2562 1 1 17 THR HG22 H -10.667 -21.106 -7.397 1.00 . A A . 54 THR HG22 1 1
6 2563 1 1 17 THR HG23 H -10.559 -22.616 -8.300 1.00 . A A . 54 THR HG23 1 1
6 2564 1 1 17 THR N N -6.690 -21.228 -9.588 1.00 . A A . 54 THR N 1 1
6 2565 1 1 17 THR O O -9.237 -19.079 -9.279 1.00 . A A . 54 THR O 1 1
6 2566 1 1 17 THR OG1 O -8.206 -22.749 -7.732 1.00 . A A . 54 THR OG1 1 1
6 2567 1 1 18 PHE C C -10.369 -18.291 -12.240 1.00 . A A . 55 PHE C 1 1
6 2568 1 1 18 PHE CA C -8.882 -18.250 -11.899 1.00 . A A . 55 PHE CA 1 1
6 2569 1 1 18 PHE CB C -8.069 -17.914 -13.151 1.00 . A A . 55 PHE CB 1 1
6 2570 1 1 18 PHE CD1 C -6.252 -16.282 -13.727 1.00 . A A . 55 PHE CD1 1 1
6 2571 1 1 18 PHE CD2 C -6.058 -17.525 -11.701 1.00 . A A . 55 PHE CD2 1 1
6 2572 1 1 18 PHE CE1 C -5.055 -15.647 -13.456 1.00 . A A . 55 PHE CE1 1 1
6 2573 1 1 18 PHE CE2 C -4.861 -16.893 -11.425 1.00 . A A . 55 PHE CE2 1 1
6 2574 1 1 18 PHE CG C -6.767 -17.226 -12.854 1.00 . A A . 55 PHE CG 1 1
6 2575 1 1 18 PHE CZ C -4.358 -15.954 -12.304 1.00 . A A . 55 PHE CZ 1 1
6 2576 1 1 18 PHE H H -7.975 -20.163 -11.912 1.00 . A A . 55 PHE H 1 1
6 2577 1 1 18 PHE HA H -8.716 -17.485 -11.156 1.00 . A A . 55 PHE HA 1 1
6 2578 1 1 18 PHE HB2 H -7.848 -18.826 -13.684 1.00 . A A . 55 PHE HB2 1 1
6 2579 1 1 18 PHE HB3 H -8.652 -17.263 -13.786 1.00 . A A . 55 PHE HB3 1 1
6 2580 1 1 18 PHE HD1 H -6.797 -16.041 -14.629 1.00 . A A . 55 PHE HD1 1 1
6 2581 1 1 18 PHE HD2 H -6.450 -18.259 -11.013 1.00 . A A . 55 PHE HD2 1 1
6 2582 1 1 18 PHE HE1 H -4.665 -14.913 -14.146 1.00 . A A . 55 PHE HE1 1 1
6 2583 1 1 18 PHE HE2 H -4.317 -17.135 -10.524 1.00 . A A . 55 PHE HE2 1 1
6 2584 1 1 18 PHE HZ H -3.422 -15.458 -12.091 1.00 . A A . 55 PHE HZ 1 1
6 2585 1 1 18 PHE N N -8.442 -19.521 -11.336 1.00 . A A . 55 PHE N 1 1
6 2586 1 1 18 PHE O O -10.848 -19.241 -12.858 1.00 . A A . 55 PHE O 1 1
6 2587 1 1 19 GLU C C -12.941 -15.735 -12.395 1.00 . A A . 56 GLU C 1 1
6 2588 1 1 19 GLU CA C -12.525 -17.171 -12.092 1.00 . A A . 56 GLU CA 1 1
6 2589 1 1 19 GLU CB C -13.315 -17.702 -10.894 1.00 . A A . 56 GLU CB 1 1
6 2590 1 1 19 GLU CD C -13.886 -19.736 -9.509 1.00 . A A . 56 GLU CD 1 1
6 2591 1 1 19 GLU CG C -12.886 -19.089 -10.448 1.00 . A A . 56 GLU CG 1 1
6 2592 1 1 19 GLU H H -10.653 -16.526 -11.343 1.00 . A A . 56 GLU H 1 1
6 2593 1 1 19 GLU HA H -12.740 -17.785 -12.954 1.00 . A A . 56 GLU HA 1 1
6 2594 1 1 19 GLU HB2 H -13.186 -17.023 -10.064 1.00 . A A . 56 GLU HB2 1 1
6 2595 1 1 19 GLU HB3 H -14.362 -17.739 -11.157 1.00 . A A . 56 GLU HB3 1 1
6 2596 1 1 19 GLU HG2 H -12.777 -19.716 -11.320 1.00 . A A . 56 GLU HG2 1 1
6 2597 1 1 19 GLU HG3 H -11.935 -19.012 -9.940 1.00 . A A . 56 GLU HG3 1 1
6 2598 1 1 19 GLU N N -11.092 -17.253 -11.831 1.00 . A A . 56 GLU N 1 1
6 2599 1 1 19 GLU O O -12.110 -14.826 -12.413 1.00 . A A . 56 GLU O 1 1
6 2600 1 1 19 GLU OE1 O -13.491 -20.656 -8.763 1.00 . A A . 56 GLU OE1 1 1
6 2601 1 1 19 GLU OE2 O -15.064 -19.321 -9.521 1.00 . A A . 56 GLU OE2 1 1
6 2602 1 1 20 LEU C C -14.086 -13.147 -12.077 1.00 . A A . 57 LEU C 1 1
6 2603 1 1 20 LEU CA C -14.762 -14.212 -12.934 1.00 . A A . 57 LEU CA 1 1
6 2604 1 1 20 LEU CB C -16.275 -14.181 -12.708 1.00 . A A . 57 LEU CB 1 1
6 2605 1 1 20 LEU CD1 C -17.777 -14.251 -10.702 1.00 . A A . 57 LEU CD1 1 1
6 2606 1 1 20 LEU CD2 C -17.457 -16.305 -12.094 1.00 . A A . 57 LEU CD2 1 1
6 2607 1 1 20 LEU CG C -16.799 -15.042 -11.558 1.00 . A A . 57 LEU CG 1 1
6 2608 1 1 20 LEU H H -14.847 -16.301 -12.603 1.00 . A A . 57 LEU H 1 1
6 2609 1 1 20 LEU HA H -14.558 -14.003 -13.974 1.00 . A A . 57 LEU HA 1 1
6 2610 1 1 20 LEU HB2 H -16.559 -13.159 -12.512 1.00 . A A . 57 LEU HB2 1 1
6 2611 1 1 20 LEU HB3 H -16.752 -14.517 -13.618 1.00 . A A . 57 LEU HB3 1 1
6 2612 1 1 20 LEU HD11 H -17.579 -13.196 -10.811 1.00 . A A . 57 LEU HD11 1 1
6 2613 1 1 20 LEU HD12 H -17.659 -14.534 -9.667 1.00 . A A . 57 LEU HD12 1 1
6 2614 1 1 20 LEU HD13 H -18.787 -14.463 -11.021 1.00 . A A . 57 LEU HD13 1 1
6 2615 1 1 20 LEU HD21 H -17.105 -17.159 -11.535 1.00 . A A . 57 LEU HD21 1 1
6 2616 1 1 20 LEU HD22 H -17.204 -16.428 -13.137 1.00 . A A . 57 LEU HD22 1 1
6 2617 1 1 20 LEU HD23 H -18.529 -16.224 -11.990 1.00 . A A . 57 LEU HD23 1 1
6 2618 1 1 20 LEU HG H -15.970 -15.336 -10.930 1.00 . A A . 57 LEU HG 1 1
6 2619 1 1 20 LEU N N -14.234 -15.538 -12.632 1.00 . A A . 57 LEU N 1 1
6 2620 1 1 20 LEU O O -13.476 -13.439 -11.048 1.00 . A A . 57 LEU O 1 1
6 2621 1 1 21 PRO C C -14.312 -10.464 -10.470 1.00 . A A . 58 PRO C 1 1
6 2622 1 1 21 PRO CA C -13.606 -10.747 -11.791 1.00 . A A . 58 PRO CA 1 1
6 2623 1 1 21 PRO CB C -13.797 -9.578 -12.761 1.00 . A A . 58 PRO CB 1 1
6 2624 1 1 21 PRO CD C -14.911 -11.461 -13.725 1.00 . A A . 58 PRO CD 1 1
6 2625 1 1 21 PRO CG C -14.970 -9.964 -13.594 1.00 . A A . 58 PRO CG 1 1
6 2626 1 1 21 PRO HA H -12.552 -10.899 -11.610 1.00 . A A . 58 PRO HA 1 1
6 2627 1 1 21 PRO HB2 H -13.988 -8.672 -12.203 1.00 . A A . 58 PRO HB2 1 1
6 2628 1 1 21 PRO HB3 H -12.909 -9.457 -13.363 1.00 . A A . 58 PRO HB3 1 1
6 2629 1 1 21 PRO HD2 H -15.907 -11.877 -13.752 1.00 . A A . 58 PRO HD2 1 1
6 2630 1 1 21 PRO HD3 H -14.359 -11.741 -14.610 1.00 . A A . 58 PRO HD3 1 1
6 2631 1 1 21 PRO HG2 H -15.883 -9.667 -13.102 1.00 . A A . 58 PRO HG2 1 1
6 2632 1 1 21 PRO HG3 H -14.898 -9.500 -14.566 1.00 . A A . 58 PRO HG3 1 1
6 2633 1 1 21 PRO N N -14.198 -11.882 -12.507 1.00 . A A . 58 PRO N 1 1
6 2634 1 1 21 PRO O O -14.283 -9.340 -9.969 1.00 . A A . 58 PRO O 1 1
6 2635 1 1 22 ARG C C -15.642 -12.661 -7.865 1.00 . A A . 59 ARG C 1 1
6 2636 1 1 22 ARG CA C -15.658 -11.350 -8.646 1.00 . A A . 59 ARG CA 1 1
6 2637 1 1 22 ARG CB C -17.102 -10.911 -8.897 1.00 . A A . 59 ARG CB 1 1
6 2638 1 1 22 ARG CD C -17.386 -8.850 -7.487 1.00 . A A . 59 ARG CD 1 1
6 2639 1 1 22 ARG CG C -17.287 -9.402 -8.900 1.00 . A A . 59 ARG CG 1 1
6 2640 1 1 22 ARG CZ C -17.613 -6.657 -6.400 1.00 . A A . 59 ARG CZ 1 1
6 2641 1 1 22 ARG H H -14.931 -12.362 -10.357 1.00 . A A . 59 ARG H 1 1
6 2642 1 1 22 ARG HA H -15.156 -10.592 -8.064 1.00 . A A . 59 ARG HA 1 1
6 2643 1 1 22 ARG HB2 H -17.420 -11.292 -9.856 1.00 . A A . 59 ARG HB2 1 1
6 2644 1 1 22 ARG HB3 H -17.731 -11.327 -8.126 1.00 . A A . 59 ARG HB3 1 1
6 2645 1 1 22 ARG HD2 H -18.153 -9.393 -6.955 1.00 . A A . 59 ARG HD2 1 1
6 2646 1 1 22 ARG HD3 H -16.436 -8.992 -6.993 1.00 . A A . 59 ARG HD3 1 1
6 2647 1 1 22 ARG HE H -18.035 -7.030 -8.314 1.00 . A A . 59 ARG HE 1 1
6 2648 1 1 22 ARG HG2 H -16.443 -8.946 -9.395 1.00 . A A . 59 ARG HG2 1 1
6 2649 1 1 22 ARG HG3 H -18.194 -9.162 -9.436 1.00 . A A . 59 ARG HG3 1 1
6 2650 1 1 22 ARG HH11 H -16.943 -8.135 -5.198 1.00 . A A . 59 ARG HH11 1 1
6 2651 1 1 22 ARG HH12 H -17.108 -6.584 -4.445 1.00 . A A . 59 ARG HH12 1 1
6 2652 1 1 22 ARG HH21 H -18.256 -4.982 -7.333 1.00 . A A . 59 ARG HH21 1 1
6 2653 1 1 22 ARG HH22 H -17.855 -4.791 -5.660 1.00 . A A . 59 ARG HH22 1 1
6 2654 1 1 22 ARG N N -14.944 -11.490 -9.910 1.00 . A A . 59 ARG N 1 1
6 2655 1 1 22 ARG NE N -17.718 -7.428 -7.477 1.00 . A A . 59 ARG NE 1 1
6 2656 1 1 22 ARG NH1 N -17.187 -7.167 -5.253 1.00 . A A . 59 ARG NH1 1 1
6 2657 1 1 22 ARG NH2 N -17.934 -5.371 -6.470 1.00 . A A . 59 ARG NH2 1 1
6 2658 1 1 22 ARG O O -16.687 -13.265 -7.627 1.00 . A A . 59 ARG O 1 1
6 2659 1 1 23 ALA C C -12.827 -14.687 -6.533 1.00 . A A . 60 ALA C 1 1
6 2660 1 1 23 ALA CA C -14.298 -14.331 -6.714 1.00 . A A . 60 ALA CA 1 1
6 2661 1 1 23 ALA CB C -15.036 -15.467 -7.408 1.00 . A A . 60 ALA CB 1 1
6 2662 1 1 23 ALA H H -13.653 -12.568 -7.690 1.00 . A A . 60 ALA H 1 1
6 2663 1 1 23 ALA HA H -14.745 -14.185 -5.741 1.00 . A A . 60 ALA HA 1 1
6 2664 1 1 23 ALA HB1 H -15.015 -15.309 -8.477 1.00 . A A . 60 ALA HB1 1 1
6 2665 1 1 23 ALA HB2 H -14.556 -16.405 -7.173 1.00 . A A . 60 ALA HB2 1 1
6 2666 1 1 23 ALA HB3 H -16.061 -15.490 -7.068 1.00 . A A . 60 ALA HB3 1 1
6 2667 1 1 23 ALA N N -14.450 -13.094 -7.470 1.00 . A A . 60 ALA N 1 1
6 2668 1 1 23 ALA O O -12.196 -14.283 -5.556 1.00 . A A . 60 ALA O 1 1
6 2669 1 1 24 ARG C C -10.508 -16.300 -6.013 1.00 . A A . 61 ARG C 1 1
6 2670 1 1 24 ARG CA C -10.888 -15.858 -7.424 1.00 . A A . 61 ARG CA 1 1
6 2671 1 1 24 ARG CB C -9.978 -14.713 -7.873 1.00 . A A . 61 ARG CB 1 1
6 2672 1 1 24 ARG CD C -9.093 -13.632 -9.962 1.00 . A A . 61 ARG CD 1 1
6 2673 1 1 24 ARG CG C -10.326 -14.161 -9.246 1.00 . A A . 61 ARG CG 1 1
6 2674 1 1 24 ARG CZ C -8.380 -13.497 -12.311 1.00 . A A . 61 ARG CZ 1 1
6 2675 1 1 24 ARG H H -12.839 -15.737 -8.235 1.00 . A A . 61 ARG H 1 1
6 2676 1 1 24 ARG HA H -10.760 -16.692 -8.097 1.00 . A A . 61 ARG HA 1 1
6 2677 1 1 24 ARG HB2 H -10.052 -13.908 -7.156 1.00 . A A . 61 ARG HB2 1 1
6 2678 1 1 24 ARG HB3 H -8.959 -15.068 -7.899 1.00 . A A . 61 ARG HB3 1 1
6 2679 1 1 24 ARG HD2 H -9.148 -12.554 -9.997 1.00 . A A . 61 ARG HD2 1 1
6 2680 1 1 24 ARG HD3 H -8.216 -13.929 -9.407 1.00 . A A . 61 ARG HD3 1 1
6 2681 1 1 24 ARG HE H -9.394 -15.018 -11.513 1.00 . A A . 61 ARG HE 1 1
6 2682 1 1 24 ARG HG2 H -10.763 -14.950 -9.840 1.00 . A A . 61 ARG HG2 1 1
6 2683 1 1 24 ARG HG3 H -11.037 -13.358 -9.130 1.00 . A A . 61 ARG HG3 1 1
6 2684 1 1 24 ARG HH11 H -7.861 -11.911 -11.172 1.00 . A A . 61 ARG HH11 1 1
6 2685 1 1 24 ARG HH12 H -7.364 -11.828 -12.830 1.00 . A A . 61 ARG HH12 1 1
6 2686 1 1 24 ARG HH21 H -8.745 -14.921 -13.698 1.00 . A A . 61 ARG HH21 1 1
6 2687 1 1 24 ARG HH22 H -7.869 -13.541 -14.266 1.00 . A A . 61 ARG HH22 1 1
6 2688 1 1 24 ARG N N -12.285 -15.446 -7.480 1.00 . A A . 61 ARG N 1 1
6 2689 1 1 24 ARG NE N -8.989 -14.146 -11.325 1.00 . A A . 61 ARG NE 1 1
6 2690 1 1 24 ARG NH1 N -7.823 -12.315 -12.086 1.00 . A A . 61 ARG NH1 1 1
6 2691 1 1 24 ARG NH2 N -8.327 -14.030 -13.525 1.00 . A A . 61 ARG NH2 1 1
6 2692 1 1 24 ARG O O -10.060 -15.494 -5.198 1.00 . A A . 61 ARG O 1 1
6 2693 1 1 25 VAL C C -8.920 -17.844 -4.045 1.00 . A A . 62 VAL C 1 1
6 2694 1 1 25 VAL CA C -10.368 -18.137 -4.422 1.00 . A A . 62 VAL CA 1 1
6 2695 1 1 25 VAL CB C -10.600 -19.659 -4.380 1.00 . A A . 62 VAL CB 1 1
6 2696 1 1 25 VAL CG1 C -11.971 -20.006 -4.939 1.00 . A A . 62 VAL CG1 1 1
6 2697 1 1 25 VAL CG2 C -9.503 -20.386 -5.143 1.00 . A A . 62 VAL CG2 1 1
6 2698 1 1 25 VAL H H -11.052 -18.180 -6.425 1.00 . A A . 62 VAL H 1 1
6 2699 1 1 25 VAL HA H -11.020 -17.674 -3.696 1.00 . A A . 62 VAL HA 1 1
6 2700 1 1 25 VAL HB H -10.565 -19.980 -3.349 1.00 . A A . 62 VAL HB 1 1
6 2701 1 1 25 VAL HG11 H -11.860 -20.421 -5.931 1.00 . A A . 62 VAL HG11 1 1
6 2702 1 1 25 VAL HG12 H -12.450 -20.731 -4.297 1.00 . A A . 62 VAL HG12 1 1
6 2703 1 1 25 VAL HG13 H -12.576 -19.113 -4.989 1.00 . A A . 62 VAL HG13 1 1
6 2704 1 1 25 VAL HG21 H -9.901 -21.300 -5.560 1.00 . A A . 62 VAL HG21 1 1
6 2705 1 1 25 VAL HG22 H -9.141 -19.755 -5.942 1.00 . A A . 62 VAL HG22 1 1
6 2706 1 1 25 VAL HG23 H -8.690 -20.620 -4.472 1.00 . A A . 62 VAL HG23 1 1
6 2707 1 1 25 VAL N N -10.691 -17.587 -5.733 1.00 . A A . 62 VAL N 1 1
6 2708 1 1 25 VAL O O -8.024 -17.910 -4.885 1.00 . A A . 62 VAL O 1 1
6 2709 1 1 26 ASN C C -6.761 -18.416 -1.558 1.00 . A A . 63 ASN C 1 1
6 2710 1 1 26 ASN CA C -7.359 -17.217 -2.286 1.00 . A A . 63 ASN CA 1 1
6 2711 1 1 26 ASN CB C -7.397 -16.006 -1.351 1.00 . A A . 63 ASN CB 1 1
6 2712 1 1 26 ASN CG C -8.111 -14.820 -1.970 1.00 . A A . 63 ASN CG 1 1
6 2713 1 1 26 ASN H H -9.455 -17.484 -2.152 1.00 . A A . 63 ASN H 1 1
6 2714 1 1 26 ASN HA H -6.740 -16.982 -3.139 1.00 . A A . 63 ASN HA 1 1
6 2715 1 1 26 ASN HB2 H -7.913 -16.277 -0.442 1.00 . A A . 63 ASN HB2 1 1
6 2716 1 1 26 ASN HB3 H -6.387 -15.710 -1.113 1.00 . A A . 63 ASN HB3 1 1
6 2717 1 1 26 ASN HD21 H -9.838 -15.419 -1.187 1.00 . A A . 63 ASN HD21 1 1
6 2718 1 1 26 ASN HD22 H -9.902 -13.970 -2.126 1.00 . A A . 63 ASN HD22 1 1
6 2719 1 1 26 ASN N N -8.699 -17.520 -2.775 1.00 . A A . 63 ASN N 1 1
6 2720 1 1 26 ASN ND2 N -9.415 -14.727 -1.737 1.00 . A A . 63 ASN ND2 1 1
6 2721 1 1 26 ASN O O -7.311 -18.892 -0.564 1.00 . A A . 63 ASN O 1 1
6 2722 1 1 26 ASN OD1 O -7.497 -13.997 -2.650 1.00 . A A . 63 ASN OD1 1 1
6 2723 1 1 27 THR C C -4.123 -19.624 -0.254 1.00 . A A . 64 THR C 1 1
6 2724 1 1 27 THR CA C -4.956 -20.046 -1.458 1.00 . A A . 64 THR CA 1 1
6 2725 1 1 27 THR CB C -4.044 -20.759 -2.474 1.00 . A A . 64 THR CB 1 1
6 2726 1 1 27 THR CG2 C -3.345 -21.948 -1.833 1.00 . A A . 64 THR CG2 1 1
6 2727 1 1 27 THR H H -5.240 -18.480 -2.853 1.00 . A A . 64 THR H 1 1
6 2728 1 1 27 THR HA H -5.713 -20.746 -1.133 1.00 . A A . 64 THR HA 1 1
6 2729 1 1 27 THR HB H -3.294 -20.060 -2.814 1.00 . A A . 64 THR HB 1 1
6 2730 1 1 27 THR HG1 H -5.279 -20.454 -3.981 1.00 . A A . 64 THR HG1 1 1
6 2731 1 1 27 THR HG21 H -2.350 -21.659 -1.528 1.00 . A A . 64 THR HG21 1 1
6 2732 1 1 27 THR HG22 H -3.283 -22.757 -2.546 1.00 . A A . 64 THR HG22 1 1
6 2733 1 1 27 THR HG23 H -3.906 -22.272 -0.969 1.00 . A A . 64 THR HG23 1 1
6 2734 1 1 27 THR N N -5.629 -18.902 -2.059 1.00 . A A . 64 THR N 1 1
6 2735 1 1 27 THR O O -4.260 -20.181 0.836 1.00 . A A . 64 THR O 1 1
6 2736 1 1 27 THR OG1 O -4.814 -21.201 -3.598 1.00 . A A . 64 THR OG1 1 1
7 2737 1 1 1 ILE C C 3.672 -1.478 -0.909 1.00 . A A . 38 ILE C 1 1
7 2738 1 1 1 ILE CA C 3.011 -0.124 -0.674 1.00 . A A . 38 ILE CA 1 1
7 2739 1 1 1 ILE CB C 4.068 0.985 -0.836 1.00 . A A . 38 ILE CB 1 1
7 2740 1 1 1 ILE CD1 C 4.427 3.455 -0.337 1.00 . A A . 38 ILE CD1 1 1
7 2741 1 1 1 ILE CG1 C 3.428 2.361 -0.642 1.00 . A A . 38 ILE CG1 1 1
7 2742 1 1 1 ILE CG2 C 4.729 0.891 -2.203 1.00 . A A . 38 ILE CG2 1 1
7 2743 1 1 1 ILE H1 H 2.671 0.607 1.282 1.00 . A A . 38 ILE H1 1 1
7 2744 1 1 1 ILE HA H 2.245 0.025 -1.421 1.00 . A A . 38 ILE HA 1 1
7 2745 1 1 1 ILE HB H 4.828 0.840 -0.084 1.00 . A A . 38 ILE HB 1 1
7 2746 1 1 1 ILE HD11 H 5.338 3.275 -0.889 1.00 . A A . 38 ILE HD11 1 1
7 2747 1 1 1 ILE HD12 H 4.015 4.410 -0.623 1.00 . A A . 38 ILE HD12 1 1
7 2748 1 1 1 ILE HD13 H 4.644 3.459 0.722 1.00 . A A . 38 ILE HD13 1 1
7 2749 1 1 1 ILE HG12 H 2.900 2.636 -1.541 1.00 . A A . 38 ILE HG12 1 1
7 2750 1 1 1 ILE HG13 H 2.728 2.311 0.180 1.00 . A A . 38 ILE HG13 1 1
7 2751 1 1 1 ILE HG21 H 5.532 0.169 -2.166 1.00 . A A . 38 ILE HG21 1 1
7 2752 1 1 1 ILE HG22 H 3.999 0.579 -2.935 1.00 . A A . 38 ILE HG22 1 1
7 2753 1 1 1 ILE HG23 H 5.126 1.856 -2.479 1.00 . A A . 38 ILE HG23 1 1
7 2754 1 1 1 ILE N N 2.378 -0.069 0.637 1.00 . A A . 38 ILE N 1 1
7 2755 1 1 1 ILE O O 3.252 -2.243 -1.777 1.00 . A A . 38 ILE O 1 1
7 2756 1 1 2 ALA C C 4.517 -4.212 0.078 1.00 . A A . 39 ALA C 1 1
7 2757 1 1 2 ALA CA C 5.425 -3.032 -0.250 1.00 . A A . 39 ALA CA 1 1
7 2758 1 1 2 ALA CB C 6.645 -3.035 0.659 1.00 . A A . 39 ALA CB 1 1
7 2759 1 1 2 ALA H H 4.997 -1.117 0.544 1.00 . A A . 39 ALA H 1 1
7 2760 1 1 2 ALA HA H 5.767 -3.126 -1.270 1.00 . A A . 39 ALA HA 1 1
7 2761 1 1 2 ALA HB1 H 6.325 -3.086 1.690 1.00 . A A . 39 ALA HB1 1 1
7 2762 1 1 2 ALA HB2 H 7.262 -3.891 0.431 1.00 . A A . 39 ALA HB2 1 1
7 2763 1 1 2 ALA HB3 H 7.213 -2.129 0.503 1.00 . A A . 39 ALA HB3 1 1
7 2764 1 1 2 ALA N N 4.708 -1.768 -0.129 1.00 . A A . 39 ALA N 1 1
7 2765 1 1 2 ALA O O 4.743 -5.329 -0.388 1.00 . A A . 39 ALA O 1 1
7 2766 1 1 3 ILE C C 1.656 -5.398 0.098 1.00 . A A . 40 ILE C 1 1
7 2767 1 1 3 ILE CA C 2.547 -4.998 1.269 1.00 . A A . 40 ILE CA 1 1
7 2768 1 1 3 ILE CB C 1.659 -4.545 2.443 1.00 . A A . 40 ILE CB 1 1
7 2769 1 1 3 ILE CD1 C 3.285 -3.102 3.766 1.00 . A A . 40 ILE CD1 1 1
7 2770 1 1 3 ILE CG1 C 2.496 -4.391 3.715 1.00 . A A . 40 ILE CG1 1 1
7 2771 1 1 3 ILE CG2 C 0.526 -5.536 2.664 1.00 . A A . 40 ILE CG2 1 1
7 2772 1 1 3 ILE H H 3.362 -3.046 1.219 1.00 . A A . 40 ILE H 1 1
7 2773 1 1 3 ILE HA H 3.115 -5.860 1.586 1.00 . A A . 40 ILE HA 1 1
7 2774 1 1 3 ILE HB H 1.224 -3.590 2.189 1.00 . A A . 40 ILE HB 1 1
7 2775 1 1 3 ILE HD11 H 4.136 -3.173 3.106 1.00 . A A . 40 ILE HD11 1 1
7 2776 1 1 3 ILE HD12 H 2.656 -2.281 3.457 1.00 . A A . 40 ILE HD12 1 1
7 2777 1 1 3 ILE HD13 H 3.629 -2.930 4.777 1.00 . A A . 40 ILE HD13 1 1
7 2778 1 1 3 ILE HG12 H 1.843 -4.414 4.573 1.00 . A A . 40 ILE HG12 1 1
7 2779 1 1 3 ILE HG13 H 3.196 -5.212 3.777 1.00 . A A . 40 ILE HG13 1 1
7 2780 1 1 3 ILE HG21 H 0.361 -5.663 3.724 1.00 . A A . 40 ILE HG21 1 1
7 2781 1 1 3 ILE HG22 H -0.375 -5.162 2.203 1.00 . A A . 40 ILE HG22 1 1
7 2782 1 1 3 ILE HG23 H 0.788 -6.487 2.225 1.00 . A A . 40 ILE HG23 1 1
7 2783 1 1 3 ILE N N 3.489 -3.956 0.881 1.00 . A A . 40 ILE N 1 1
7 2784 1 1 3 ILE O O 1.641 -6.558 -0.317 1.00 . A A . 40 ILE O 1 1
7 2785 1 1 4 LEU C C 0.801 -5.194 -2.767 1.00 . A A . 41 LEU C 1 1
7 2786 1 1 4 LEU CA C 0.024 -4.681 -1.559 1.00 . A A . 41 LEU CA 1 1
7 2787 1 1 4 LEU CB C -0.733 -3.404 -1.930 1.00 . A A . 41 LEU CB 1 1
7 2788 1 1 4 LEU CD1 C -1.395 -2.399 0.269 1.00 . A A . 41 LEU CD1 1 1
7 2789 1 1 4 LEU CD2 C -2.856 -2.085 -1.737 1.00 . A A . 41 LEU CD2 1 1
7 2790 1 1 4 LEU CG C -1.902 -3.029 -1.019 1.00 . A A . 41 LEU CG 1 1
7 2791 1 1 4 LEU H H 0.971 -3.527 -0.060 1.00 . A A . 41 LEU H 1 1
7 2792 1 1 4 LEU HA H -0.687 -5.436 -1.257 1.00 . A A . 41 LEU HA 1 1
7 2793 1 1 4 LEU HB2 H -0.028 -2.587 -1.916 1.00 . A A . 41 LEU HB2 1 1
7 2794 1 1 4 LEU HB3 H -1.119 -3.528 -2.932 1.00 . A A . 41 LEU HB3 1 1
7 2795 1 1 4 LEU HD11 H -2.062 -1.604 0.568 1.00 . A A . 41 LEU HD11 1 1
7 2796 1 1 4 LEU HD12 H -0.406 -1.996 0.107 1.00 . A A . 41 LEU HD12 1 1
7 2797 1 1 4 LEU HD13 H -1.356 -3.148 1.045 1.00 . A A . 41 LEU HD13 1 1
7 2798 1 1 4 LEU HD21 H -3.440 -1.542 -1.009 1.00 . A A . 41 LEU HD21 1 1
7 2799 1 1 4 LEU HD22 H -3.516 -2.657 -2.374 1.00 . A A . 41 LEU HD22 1 1
7 2800 1 1 4 LEU HD23 H -2.289 -1.389 -2.337 1.00 . A A . 41 LEU HD23 1 1
7 2801 1 1 4 LEU HG H -2.449 -3.925 -0.758 1.00 . A A . 41 LEU HG 1 1
7 2802 1 1 4 LEU N N 0.916 -4.431 -0.433 1.00 . A A . 41 LEU N 1 1
7 2803 1 1 4 LEU O O 0.254 -5.894 -3.618 1.00 . A A . 41 LEU O 1 1
7 2804 1 1 5 ASN C C 3.143 -6.778 -3.912 1.00 . A A . 42 ASN C 1 1
7 2805 1 1 5 ASN CA C 2.935 -5.267 -3.937 1.00 . A A . 42 ASN CA 1 1
7 2806 1 1 5 ASN CB C 4.287 -4.554 -3.867 1.00 . A A . 42 ASN CB 1 1
7 2807 1 1 5 ASN CG C 4.264 -3.203 -4.557 1.00 . A A . 42 ASN CG 1 1
7 2808 1 1 5 ASN H H 2.460 -4.281 -2.125 1.00 . A A . 42 ASN H 1 1
7 2809 1 1 5 ASN HA H 2.443 -4.998 -4.859 1.00 . A A . 42 ASN HA 1 1
7 2810 1 1 5 ASN HB2 H 4.554 -4.403 -2.832 1.00 . A A . 42 ASN HB2 1 1
7 2811 1 1 5 ASN HB3 H 5.036 -5.168 -4.343 1.00 . A A . 42 ASN HB3 1 1
7 2812 1 1 5 ASN HD21 H 6.133 -3.465 -5.185 1.00 . A A . 42 ASN HD21 1 1
7 2813 1 1 5 ASN HD22 H 5.386 -1.978 -5.649 1.00 . A A . 42 ASN HD22 1 1
7 2814 1 1 5 ASN N N 2.081 -4.841 -2.834 1.00 . A A . 42 ASN N 1 1
7 2815 1 1 5 ASN ND2 N 5.373 -2.846 -5.195 1.00 . A A . 42 ASN ND2 1 1
7 2816 1 1 5 ASN O O 2.800 -7.479 -4.864 1.00 . A A . 42 ASN O 1 1
7 2817 1 1 5 ASN OD1 O 3.261 -2.490 -4.517 1.00 . A A . 42 ASN OD1 1 1
7 2818 1 1 6 LYS C C 2.652 -9.490 -2.678 1.00 . A A . 43 LYS C 1 1
7 2819 1 1 6 LYS CA C 3.958 -8.702 -2.664 1.00 . A A . 43 LYS CA 1 1
7 2820 1 1 6 LYS CB C 4.715 -8.972 -1.361 1.00 . A A . 43 LYS CB 1 1
7 2821 1 1 6 LYS CD C 4.840 -8.642 1.126 1.00 . A A . 43 LYS CD 1 1
7 2822 1 1 6 LYS CE C 5.141 -10.110 1.393 1.00 . A A . 43 LYS CE 1 1
7 2823 1 1 6 LYS CG C 3.994 -8.465 -0.123 1.00 . A A . 43 LYS CG 1 1
7 2824 1 1 6 LYS H H 3.957 -6.665 -2.090 1.00 . A A . 43 LYS H 1 1
7 2825 1 1 6 LYS HA H 4.567 -9.022 -3.496 1.00 . A A . 43 LYS HA 1 1
7 2826 1 1 6 LYS HB2 H 4.860 -10.037 -1.257 1.00 . A A . 43 LYS HB2 1 1
7 2827 1 1 6 LYS HB3 H 5.680 -8.489 -1.413 1.00 . A A . 43 LYS HB3 1 1
7 2828 1 1 6 LYS HD2 H 5.773 -8.114 0.997 1.00 . A A . 43 LYS HD2 1 1
7 2829 1 1 6 LYS HD3 H 4.307 -8.234 1.973 1.00 . A A . 43 LYS HD3 1 1
7 2830 1 1 6 LYS HE2 H 4.221 -10.670 1.323 1.00 . A A . 43 LYS HE2 1 1
7 2831 1 1 6 LYS HE3 H 5.835 -10.463 0.645 1.00 . A A . 43 LYS HE3 1 1
7 2832 1 1 6 LYS HG2 H 3.774 -7.416 -0.250 1.00 . A A . 43 LYS HG2 1 1
7 2833 1 1 6 LYS HG3 H 3.072 -9.016 -0.004 1.00 . A A . 43 LYS HG3 1 1
7 2834 1 1 6 LYS HZ1 H 5.200 -9.780 3.454 1.00 . A A . 43 LYS HZ1 1 1
7 2835 1 1 6 LYS HZ2 H 6.723 -9.996 2.752 1.00 . A A . 43 LYS HZ2 1 1
7 2836 1 1 6 LYS HZ3 H 5.707 -11.327 2.993 1.00 . A A . 43 LYS HZ3 1 1
7 2837 1 1 6 LYS N N 3.706 -7.274 -2.815 1.00 . A A . 43 LYS N 1 1
7 2838 1 1 6 LYS NZ N 5.734 -10.318 2.742 1.00 . A A . 43 LYS NZ 1 1
7 2839 1 1 6 LYS O O 2.564 -10.554 -3.293 1.00 . A A . 43 LYS O 1 1
7 2840 1 1 7 LEU C C -0.213 -9.871 -3.333 1.00 . A A . 44 LEU C 1 1
7 2841 1 1 7 LEU CA C 0.338 -9.616 -1.934 1.00 . A A . 44 LEU CA 1 1
7 2842 1 1 7 LEU CB C -0.646 -8.759 -1.134 1.00 . A A . 44 LEU CB 1 1
7 2843 1 1 7 LEU CD1 C -1.488 -7.862 1.049 1.00 . A A . 44 LEU CD1 1 1
7 2844 1 1 7 LEU CD2 C -0.523 -10.167 0.936 1.00 . A A . 44 LEU CD2 1 1
7 2845 1 1 7 LEU CG C -0.451 -8.752 0.382 1.00 . A A . 44 LEU CG 1 1
7 2846 1 1 7 LEU H H 1.772 -8.113 -1.528 1.00 . A A . 44 LEU H 1 1
7 2847 1 1 7 LEU HA H 0.467 -10.563 -1.432 1.00 . A A . 44 LEU HA 1 1
7 2848 1 1 7 LEU HB2 H -0.558 -7.742 -1.484 1.00 . A A . 44 LEU HB2 1 1
7 2849 1 1 7 LEU HB3 H -1.642 -9.123 -1.339 1.00 . A A . 44 LEU HB3 1 1
7 2850 1 1 7 LEU HD11 H -1.126 -6.846 1.079 1.00 . A A . 44 LEU HD11 1 1
7 2851 1 1 7 LEU HD12 H -1.666 -8.210 2.056 1.00 . A A . 44 LEU HD12 1 1
7 2852 1 1 7 LEU HD13 H -2.410 -7.901 0.487 1.00 . A A . 44 LEU HD13 1 1
7 2853 1 1 7 LEU HD21 H 0.452 -10.464 1.292 1.00 . A A . 44 LEU HD21 1 1
7 2854 1 1 7 LEU HD22 H -0.842 -10.843 0.156 1.00 . A A . 44 LEU HD22 1 1
7 2855 1 1 7 LEU HD23 H -1.230 -10.199 1.752 1.00 . A A . 44 LEU HD23 1 1
7 2856 1 1 7 LEU HG H 0.528 -8.352 0.611 1.00 . A A . 44 LEU HG 1 1
7 2857 1 1 7 LEU N N 1.641 -8.962 -1.998 1.00 . A A . 44 LEU N 1 1
7 2858 1 1 7 LEU O O -0.463 -11.015 -3.713 1.00 . A A . 44 LEU O 1 1
7 2859 1 1 8 CYS C C -0.086 -9.882 -6.278 1.00 . A A . 45 CYS C 1 1
7 2860 1 1 8 CYS CA C -0.918 -8.906 -5.453 1.00 . A A . 45 CYS CA 1 1
7 2861 1 1 8 CYS CB C -0.932 -7.533 -6.127 1.00 . A A . 45 CYS CB 1 1
7 2862 1 1 8 CYS H H -0.181 -7.913 -3.736 1.00 . A A . 45 CYS H 1 1
7 2863 1 1 8 CYS HA H -1.929 -9.278 -5.392 1.00 . A A . 45 CYS HA 1 1
7 2864 1 1 8 CYS HB2 H -0.033 -6.999 -5.856 1.00 . A A . 45 CYS HB2 1 1
7 2865 1 1 8 CYS HB3 H -0.954 -7.666 -7.198 1.00 . A A . 45 CYS HB3 1 1
7 2866 1 1 8 CYS HG H -2.577 -5.661 -6.666 1.00 . A A . 45 CYS HG 1 1
7 2867 1 1 8 CYS N N -0.398 -8.798 -4.095 1.00 . A A . 45 CYS N 1 1
7 2868 1 1 8 CYS O O -0.622 -10.803 -6.894 1.00 . A A . 45 CYS O 1 1
7 2869 1 1 8 CYS SG S -2.343 -6.500 -5.668 1.00 . A A . 45 CYS SG 1 1
7 2870 1 1 9 GLU C C 1.948 -11.995 -6.642 1.00 . A A . 46 GLU C 1 1
7 2871 1 1 9 GLU CA C 2.133 -10.533 -7.039 1.00 . A A . 46 GLU CA 1 1
7 2872 1 1 9 GLU CB C 3.585 -10.110 -6.807 1.00 . A A . 46 GLU CB 1 1
7 2873 1 1 9 GLU CD C 5.982 -10.401 -7.549 1.00 . A A . 46 GLU CD 1 1
7 2874 1 1 9 GLU CG C 4.599 -11.020 -7.478 1.00 . A A . 46 GLU CG 1 1
7 2875 1 1 9 GLU H H 1.595 -8.922 -5.776 1.00 . A A . 46 GLU H 1 1
7 2876 1 1 9 GLU HA H 1.899 -10.425 -8.087 1.00 . A A . 46 GLU HA 1 1
7 2877 1 1 9 GLU HB2 H 3.721 -9.109 -7.189 1.00 . A A . 46 GLU HB2 1 1
7 2878 1 1 9 GLU HB3 H 3.781 -10.109 -5.745 1.00 . A A . 46 GLU HB3 1 1
7 2879 1 1 9 GLU HG2 H 4.662 -11.942 -6.920 1.00 . A A . 46 GLU HG2 1 1
7 2880 1 1 9 GLU HG3 H 4.264 -11.232 -8.483 1.00 . A A . 46 GLU HG3 1 1
7 2881 1 1 9 GLU N N 1.227 -9.673 -6.287 1.00 . A A . 46 GLU N 1 1
7 2882 1 1 9 GLU O O 2.220 -12.902 -7.430 1.00 . A A . 46 GLU O 1 1
7 2883 1 1 9 GLU OE1 O 6.911 -11.082 -8.031 1.00 . A A . 46 GLU OE1 1 1
7 2884 1 1 9 GLU OE2 O 6.134 -9.238 -7.123 1.00 . A A . 46 GLU OE2 1 1
7 2885 1 1 10 TYR C C -0.127 -14.065 -5.277 1.00 . A A . 47 TYR C 1 1
7 2886 1 1 10 TYR CA C 1.268 -13.567 -4.913 1.00 . A A . 47 TYR CA 1 1
7 2887 1 1 10 TYR CB C 1.456 -13.605 -3.396 1.00 . A A . 47 TYR CB 1 1
7 2888 1 1 10 TYR CD1 C 3.943 -13.184 -3.514 1.00 . A A . 47 TYR CD1 1 1
7 2889 1 1 10 TYR CD2 C 3.157 -14.866 -2.020 1.00 . A A . 47 TYR CD2 1 1
7 2890 1 1 10 TYR CE1 C 5.244 -13.442 -3.127 1.00 . A A . 47 TYR CE1 1 1
7 2891 1 1 10 TYR CE2 C 4.454 -15.130 -1.626 1.00 . A A . 47 TYR CE2 1 1
7 2892 1 1 10 TYR CG C 2.878 -13.890 -2.969 1.00 . A A . 47 TYR CG 1 1
7 2893 1 1 10 TYR CZ C 5.495 -14.416 -2.183 1.00 . A A . 47 TYR CZ 1 1
7 2894 1 1 10 TYR H H 1.288 -11.452 -4.835 1.00 . A A . 47 TYR H 1 1
7 2895 1 1 10 TYR HA H 2.001 -14.214 -5.373 1.00 . A A . 47 TYR HA 1 1
7 2896 1 1 10 TYR HB2 H 1.171 -12.651 -2.981 1.00 . A A . 47 TYR HB2 1 1
7 2897 1 1 10 TYR HB3 H 0.824 -14.377 -2.981 1.00 . A A . 47 TYR HB3 1 1
7 2898 1 1 10 TYR HD1 H 3.744 -12.422 -4.253 1.00 . A A . 47 TYR HD1 1 1
7 2899 1 1 10 TYR HD2 H 2.340 -15.424 -1.585 1.00 . A A . 47 TYR HD2 1 1
7 2900 1 1 10 TYR HE1 H 6.059 -12.882 -3.563 1.00 . A A . 47 TYR HE1 1 1
7 2901 1 1 10 TYR HE2 H 4.651 -15.893 -0.887 1.00 . A A . 47 TYR HE2 1 1
7 2902 1 1 10 TYR HH H 7.322 -13.885 -1.911 1.00 . A A . 47 TYR HH 1 1
7 2903 1 1 10 TYR N N 1.486 -12.216 -5.417 1.00 . A A . 47 TYR N 1 1
7 2904 1 1 10 TYR O O -0.366 -15.269 -5.362 1.00 . A A . 47 TYR O 1 1
7 2905 1 1 10 TYR OH O 6.789 -14.675 -1.794 1.00 . A A . 47 TYR OH 1 1
7 2906 1 1 11 ASN C C -2.634 -13.360 -7.352 1.00 . A A . 48 ASN C 1 1
7 2907 1 1 11 ASN CA C -2.418 -13.471 -5.846 1.00 . A A . 48 ASN CA 1 1
7 2908 1 1 11 ASN CB C -3.400 -12.558 -5.110 1.00 . A A . 48 ASN CB 1 1
7 2909 1 1 11 ASN CG C -3.267 -12.661 -3.603 1.00 . A A . 48 ASN CG 1 1
7 2910 1 1 11 ASN H H -0.795 -12.185 -5.408 1.00 . A A . 48 ASN H 1 1
7 2911 1 1 11 ASN HA H -2.594 -14.492 -5.543 1.00 . A A . 48 ASN HA 1 1
7 2912 1 1 11 ASN HB2 H -3.215 -11.533 -5.399 1.00 . A A . 48 ASN HB2 1 1
7 2913 1 1 11 ASN HB3 H -4.409 -12.828 -5.383 1.00 . A A . 48 ASN HB3 1 1
7 2914 1 1 11 ASN HD21 H -3.250 -14.646 -3.715 1.00 . A A . 48 ASN HD21 1 1
7 2915 1 1 11 ASN HD22 H -3.120 -13.983 -2.125 1.00 . A A . 48 ASN HD22 1 1
7 2916 1 1 11 ASN N N -1.045 -13.129 -5.491 1.00 . A A . 48 ASN N 1 1
7 2917 1 1 11 ASN ND2 N -3.206 -13.887 -3.097 1.00 . A A . 48 ASN ND2 1 1
7 2918 1 1 11 ASN O O -3.754 -13.508 -7.842 1.00 . A A . 48 ASN O 1 1
7 2919 1 1 11 ASN OD1 O -3.218 -11.650 -2.902 1.00 . A A . 48 ASN OD1 1 1
7 2920 1 1 12 VAL C C -0.747 -14.009 -10.220 1.00 . A A . 49 VAL C 1 1
7 2921 1 1 12 VAL CA C -1.625 -12.969 -9.533 1.00 . A A . 49 VAL CA 1 1
7 2922 1 1 12 VAL CB C -1.194 -11.564 -9.992 1.00 . A A . 49 VAL CB 1 1
7 2923 1 1 12 VAL CG1 C -1.215 -11.469 -11.510 1.00 . A A . 49 VAL CG1 1 1
7 2924 1 1 12 VAL CG2 C -2.088 -10.503 -9.371 1.00 . A A . 49 VAL CG2 1 1
7 2925 1 1 12 VAL H H -0.689 -12.991 -7.634 1.00 . A A . 49 VAL H 1 1
7 2926 1 1 12 VAL HA H -2.651 -13.124 -9.832 1.00 . A A . 49 VAL HA 1 1
7 2927 1 1 12 VAL HB H -0.181 -11.393 -9.657 1.00 . A A . 49 VAL HB 1 1
7 2928 1 1 12 VAL HG11 H -0.972 -10.460 -11.811 1.00 . A A . 49 VAL HG11 1 1
7 2929 1 1 12 VAL HG12 H -0.490 -12.154 -11.925 1.00 . A A . 49 VAL HG12 1 1
7 2930 1 1 12 VAL HG13 H -2.200 -11.724 -11.873 1.00 . A A . 49 VAL HG13 1 1
7 2931 1 1 12 VAL HG21 H -1.490 -9.650 -9.087 1.00 . A A . 49 VAL HG21 1 1
7 2932 1 1 12 VAL HG22 H -2.835 -10.195 -10.088 1.00 . A A . 49 VAL HG22 1 1
7 2933 1 1 12 VAL HG23 H -2.575 -10.908 -8.496 1.00 . A A . 49 VAL HG23 1 1
7 2934 1 1 12 VAL N N -1.554 -13.099 -8.082 1.00 . A A . 49 VAL N 1 1
7 2935 1 1 12 VAL O O -1.090 -14.518 -11.288 1.00 . A A . 49 VAL O 1 1
7 2936 1 1 13 PHE C C 1.451 -16.504 -9.227 1.00 . A A . 50 PHE C 1 1
7 2937 1 1 13 PHE CA C 1.315 -15.300 -10.154 1.00 . A A . 50 PHE CA 1 1
7 2938 1 1 13 PHE CB C 2.687 -14.661 -10.383 1.00 . A A . 50 PHE CB 1 1
7 2939 1 1 13 PHE CD1 C 2.428 -12.180 -10.658 1.00 . A A . 50 PHE CD1 1 1
7 2940 1 1 13 PHE CD2 C 2.801 -13.503 -12.607 1.00 . A A . 50 PHE CD2 1 1
7 2941 1 1 13 PHE CE1 C 2.381 -11.040 -11.438 1.00 . A A . 50 PHE CE1 1 1
7 2942 1 1 13 PHE CE2 C 2.756 -12.366 -13.391 1.00 . A A . 50 PHE CE2 1 1
7 2943 1 1 13 PHE CG C 2.637 -13.424 -11.233 1.00 . A A . 50 PHE CG 1 1
7 2944 1 1 13 PHE CZ C 2.547 -11.133 -12.806 1.00 . A A . 50 PHE CZ 1 1
7 2945 1 1 13 PHE H H 0.605 -13.880 -8.753 1.00 . A A . 50 PHE H 1 1
7 2946 1 1 13 PHE HA H 0.920 -15.632 -11.101 1.00 . A A . 50 PHE HA 1 1
7 2947 1 1 13 PHE HB2 H 3.114 -14.391 -9.429 1.00 . A A . 50 PHE HB2 1 1
7 2948 1 1 13 PHE HB3 H 3.331 -15.376 -10.872 1.00 . A A . 50 PHE HB3 1 1
7 2949 1 1 13 PHE HD1 H 2.300 -12.106 -9.588 1.00 . A A . 50 PHE HD1 1 1
7 2950 1 1 13 PHE HD2 H 2.965 -14.468 -13.066 1.00 . A A . 50 PHE HD2 1 1
7 2951 1 1 13 PHE HE1 H 2.218 -10.077 -10.978 1.00 . A A . 50 PHE HE1 1 1
7 2952 1 1 13 PHE HE2 H 2.885 -12.443 -14.461 1.00 . A A . 50 PHE HE2 1 1
7 2953 1 1 13 PHE HZ H 2.510 -10.244 -13.417 1.00 . A A . 50 PHE HZ 1 1
7 2954 1 1 13 PHE N N 0.387 -14.320 -9.602 1.00 . A A . 50 PHE N 1 1
7 2955 1 1 13 PHE O O 1.631 -17.634 -9.681 1.00 . A A . 50 PHE O 1 1
7 2956 1 1 14 HIS C C 0.098 -17.790 -6.484 1.00 . A A . 51 HIS C 1 1
7 2957 1 1 14 HIS CA C 1.477 -17.316 -6.932 1.00 . A A . 51 HIS CA 1 1
7 2958 1 1 14 HIS CB C 2.280 -16.832 -5.724 1.00 . A A . 51 HIS CB 1 1
7 2959 1 1 14 HIS CD2 C 4.366 -18.361 -5.522 1.00 . A A . 51 HIS CD2 1 1
7 2960 1 1 14 HIS CE1 C 3.792 -19.446 -3.705 1.00 . A A . 51 HIS CE1 1 1
7 2961 1 1 14 HIS CG C 3.160 -17.888 -5.128 1.00 . A A . 51 HIS CG 1 1
7 2962 1 1 14 HIS H H 1.221 -15.332 -7.624 1.00 . A A . 51 HIS H 1 1
7 2963 1 1 14 HIS HA H 1.997 -18.144 -7.391 1.00 . A A . 51 HIS HA 1 1
7 2964 1 1 14 HIS HB2 H 2.909 -16.008 -6.026 1.00 . A A . 51 HIS HB2 1 1
7 2965 1 1 14 HIS HB3 H 1.597 -16.496 -4.957 1.00 . A A . 51 HIS HB3 1 1
7 2966 1 1 14 HIS HD1 H 2.009 -18.473 -3.464 1.00 . A A . 51 HIS HD1 1 1
7 2967 1 1 14 HIS HD2 H 4.932 -18.038 -6.384 1.00 . A A . 51 HIS HD2 1 1
7 2968 1 1 14 HIS HE1 H 3.806 -20.129 -2.868 1.00 . A A . 51 HIS HE1 1 1
7 2969 1 1 14 HIS N N 1.364 -16.253 -7.925 1.00 . A A . 51 HIS N 1 1
7 2970 1 1 14 HIS ND1 N 2.828 -18.589 -3.988 1.00 . A A . 51 HIS ND1 1 1
7 2971 1 1 14 HIS NE2 N 4.737 -19.329 -4.621 1.00 . A A . 51 HIS NE2 1 1
7 2972 1 1 14 HIS O O -0.065 -18.293 -5.374 1.00 . A A . 51 HIS O 1 1
7 2973 1 1 15 ASN C C -2.859 -18.828 -8.205 1.00 . A A . 52 ASN C 1 1
7 2974 1 1 15 ASN CA C -2.257 -18.035 -7.050 1.00 . A A . 52 ASN CA 1 1
7 2975 1 1 15 ASN CB C -3.124 -16.810 -6.750 1.00 . A A . 52 ASN CB 1 1
7 2976 1 1 15 ASN CG C -4.607 -17.118 -6.829 1.00 . A A . 52 ASN CG 1 1
7 2977 1 1 15 ASN H H -0.699 -17.218 -8.227 1.00 . A A . 52 ASN H 1 1
7 2978 1 1 15 ASN HA H -2.225 -18.665 -6.174 1.00 . A A . 52 ASN HA 1 1
7 2979 1 1 15 ASN HB2 H -2.902 -16.455 -5.754 1.00 . A A . 52 ASN HB2 1 1
7 2980 1 1 15 ASN HB3 H -2.898 -16.033 -7.464 1.00 . A A . 52 ASN HB3 1 1
7 2981 1 1 15 ASN HD21 H -4.777 -16.000 -8.464 1.00 . A A . 52 ASN HD21 1 1
7 2982 1 1 15 ASN HD22 H -6.233 -16.749 -7.911 1.00 . A A . 52 ASN HD22 1 1
7 2983 1 1 15 ASN N N -0.891 -17.625 -7.356 1.00 . A A . 52 ASN N 1 1
7 2984 1 1 15 ASN ND2 N -5.273 -16.567 -7.837 1.00 . A A . 52 ASN ND2 1 1
7 2985 1 1 15 ASN O O -2.498 -18.628 -9.365 1.00 . A A . 52 ASN O 1 1
7 2986 1 1 15 ASN OD1 O -5.146 -17.844 -5.993 1.00 . A A . 52 ASN OD1 1 1
7 2987 1 1 16 LYS C C -5.953 -20.429 -8.792 1.00 . A A . 53 LYS C 1 1
7 2988 1 1 16 LYS CA C -4.436 -20.552 -8.890 1.00 . A A . 53 LYS CA 1 1
7 2989 1 1 16 LYS CB C -4.021 -22.016 -8.732 1.00 . A A . 53 LYS CB 1 1
7 2990 1 1 16 LYS CD C -3.518 -23.349 -6.663 1.00 . A A . 53 LYS CD 1 1
7 2991 1 1 16 LYS CE C -2.746 -22.332 -5.835 1.00 . A A . 53 LYS CE 1 1
7 2992 1 1 16 LYS CG C -4.600 -22.682 -7.496 1.00 . A A . 53 LYS CG 1 1
7 2993 1 1 16 LYS H H -4.026 -19.843 -6.938 1.00 . A A . 53 LYS H 1 1
7 2994 1 1 16 LYS HA H -4.120 -20.200 -9.861 1.00 . A A . 53 LYS HA 1 1
7 2995 1 1 16 LYS HB2 H -4.351 -22.567 -9.600 1.00 . A A . 53 LYS HB2 1 1
7 2996 1 1 16 LYS HB3 H -2.943 -22.068 -8.672 1.00 . A A . 53 LYS HB3 1 1
7 2997 1 1 16 LYS HD2 H -3.978 -24.064 -5.997 1.00 . A A . 53 LYS HD2 1 1
7 2998 1 1 16 LYS HD3 H -2.831 -23.859 -7.323 1.00 . A A . 53 LYS HD3 1 1
7 2999 1 1 16 LYS HE2 H -1.704 -22.609 -5.830 1.00 . A A . 53 LYS HE2 1 1
7 3000 1 1 16 LYS HE3 H -2.858 -21.359 -6.290 1.00 . A A . 53 LYS HE3 1 1
7 3001 1 1 16 LYS HG2 H -5.094 -21.935 -6.893 1.00 . A A . 53 LYS HG2 1 1
7 3002 1 1 16 LYS HG3 H -5.317 -23.430 -7.803 1.00 . A A . 53 LYS HG3 1 1
7 3003 1 1 16 LYS HZ1 H -4.247 -22.013 -4.418 1.00 . A A . 53 LYS HZ1 1 1
7 3004 1 1 16 LYS HZ2 H -2.704 -21.559 -3.896 1.00 . A A . 53 LYS HZ2 1 1
7 3005 1 1 16 LYS HZ3 H -3.123 -23.196 -3.971 1.00 . A A . 53 LYS HZ3 1 1
7 3006 1 1 16 LYS N N -3.780 -19.729 -7.881 1.00 . A A . 53 LYS N 1 1
7 3007 1 1 16 LYS NZ N -3.239 -22.271 -4.431 1.00 . A A . 53 LYS NZ 1 1
7 3008 1 1 16 LYS O O -6.472 -19.532 -8.126 1.00 . A A . 53 LYS O 1 1
7 3009 1 1 17 THR C C -8.666 -20.005 -9.964 1.00 . A A . 54 THR C 1 1
7 3010 1 1 17 THR CA C -8.118 -21.329 -9.444 1.00 . A A . 54 THR CA 1 1
7 3011 1 1 17 THR CB C -8.668 -21.579 -8.028 1.00 . A A . 54 THR CB 1 1
7 3012 1 1 17 THR CG2 C -10.185 -21.692 -8.048 1.00 . A A . 54 THR CG2 1 1
7 3013 1 1 17 THR H H -6.190 -22.026 -9.970 1.00 . A A . 54 THR H 1 1
7 3014 1 1 17 THR HA H -8.461 -22.127 -10.087 1.00 . A A . 54 THR HA 1 1
7 3015 1 1 17 THR HB H -8.393 -20.745 -7.398 1.00 . A A . 54 THR HB 1 1
7 3016 1 1 17 THR HG1 H -7.357 -22.556 -6.925 1.00 . A A . 54 THR HG1 1 1
7 3017 1 1 17 THR HG21 H -10.468 -22.729 -8.160 1.00 . A A . 54 THR HG21 1 1
7 3018 1 1 17 THR HG22 H -10.577 -21.121 -8.877 1.00 . A A . 54 THR HG22 1 1
7 3019 1 1 17 THR HG23 H -10.587 -21.307 -7.123 1.00 . A A . 54 THR HG23 1 1
7 3020 1 1 17 THR N N -6.661 -21.336 -9.457 1.00 . A A . 54 THR N 1 1
7 3021 1 1 17 THR O O -9.249 -19.225 -9.211 1.00 . A A . 54 THR O 1 1
7 3022 1 1 17 THR OG1 O -8.103 -22.778 -7.487 1.00 . A A . 54 THR OG1 1 1
7 3023 1 1 18 PHE C C -10.441 -18.617 -12.194 1.00 . A A . 55 PHE C 1 1
7 3024 1 1 18 PHE CA C -8.951 -18.526 -11.876 1.00 . A A . 55 PHE CA 1 1
7 3025 1 1 18 PHE CB C -8.162 -18.236 -13.154 1.00 . A A . 55 PHE CB 1 1
7 3026 1 1 18 PHE CD1 C -6.389 -16.598 -13.839 1.00 . A A . 55 PHE CD1 1 1
7 3027 1 1 18 PHE CD2 C -6.146 -17.724 -11.752 1.00 . A A . 55 PHE CD2 1 1
7 3028 1 1 18 PHE CE1 C -5.204 -15.923 -13.618 1.00 . A A . 55 PHE CE1 1 1
7 3029 1 1 18 PHE CE2 C -4.960 -17.051 -11.524 1.00 . A A . 55 PHE CE2 1 1
7 3030 1 1 18 PHE CG C -6.873 -17.504 -12.910 1.00 . A A . 55 PHE CG 1 1
7 3031 1 1 18 PHE CZ C -4.488 -16.150 -12.459 1.00 . A A . 55 PHE CZ 1 1
7 3032 1 1 18 PHE H H -8.003 -20.418 -11.804 1.00 . A A . 55 PHE H 1 1
7 3033 1 1 18 PHE HA H -8.794 -17.720 -11.175 1.00 . A A . 55 PHE HA 1 1
7 3034 1 1 18 PHE HB2 H -7.926 -19.169 -13.642 1.00 . A A . 55 PHE HB2 1 1
7 3035 1 1 18 PHE HB3 H -8.768 -17.633 -13.813 1.00 . A A . 55 PHE HB3 1 1
7 3036 1 1 18 PHE HD1 H -6.949 -16.419 -14.747 1.00 . A A . 55 PHE HD1 1 1
7 3037 1 1 18 PHE HD2 H -6.513 -18.428 -11.020 1.00 . A A . 55 PHE HD2 1 1
7 3038 1 1 18 PHE HE1 H -4.838 -15.219 -14.351 1.00 . A A . 55 PHE HE1 1 1
7 3039 1 1 18 PHE HE2 H -4.402 -17.231 -10.618 1.00 . A A . 55 PHE HE2 1 1
7 3040 1 1 18 PHE HZ H -3.562 -15.624 -12.284 1.00 . A A . 55 PHE HZ 1 1
7 3041 1 1 18 PHE N N -8.476 -19.757 -11.255 1.00 . A A . 55 PHE N 1 1
7 3042 1 1 18 PHE O O -10.906 -19.608 -12.757 1.00 . A A . 55 PHE O 1 1
7 3043 1 1 19 GLU C C -13.072 -16.133 -12.450 1.00 . A A . 56 GLU C 1 1
7 3044 1 1 19 GLU CA C -12.620 -17.541 -12.073 1.00 . A A . 56 GLU CA 1 1
7 3045 1 1 19 GLU CB C -13.383 -18.019 -10.836 1.00 . A A . 56 GLU CB 1 1
7 3046 1 1 19 GLU CD C -13.769 -19.922 -9.220 1.00 . A A . 56 GLU CD 1 1
7 3047 1 1 19 GLU CG C -12.831 -19.302 -10.238 1.00 . A A . 56 GLU CG 1 1
7 3048 1 1 19 GLU H H -10.755 -16.816 -11.382 1.00 . A A . 56 GLU H 1 1
7 3049 1 1 19 GLU HA H -12.833 -18.207 -12.895 1.00 . A A . 56 GLU HA 1 1
7 3050 1 1 19 GLU HB2 H -13.341 -17.247 -10.081 1.00 . A A . 56 GLU HB2 1 1
7 3051 1 1 19 GLU HB3 H -14.415 -18.187 -11.107 1.00 . A A . 56 GLU HB3 1 1
7 3052 1 1 19 GLU HG2 H -12.668 -20.013 -11.034 1.00 . A A . 56 GLU HG2 1 1
7 3053 1 1 19 GLU HG3 H -11.891 -19.083 -9.754 1.00 . A A . 56 GLU HG3 1 1
7 3054 1 1 19 GLU N N -11.183 -17.577 -11.828 1.00 . A A . 56 GLU N 1 1
7 3055 1 1 19 GLU O O -12.262 -15.209 -12.532 1.00 . A A . 56 GLU O 1 1
7 3056 1 1 19 GLU OE1 O -13.293 -20.298 -8.129 1.00 . A A . 56 GLU OE1 1 1
7 3057 1 1 19 GLU OE2 O -14.977 -20.031 -9.515 1.00 . A A . 56 GLU OE2 1 1
7 3058 1 1 20 LEU C C -14.270 -13.557 -12.264 1.00 . A A . 57 LEU C 1 1
7 3059 1 1 20 LEU CA C -14.933 -14.683 -13.050 1.00 . A A . 57 LEU CA 1 1
7 3060 1 1 20 LEU CB C -16.443 -14.671 -12.805 1.00 . A A . 57 LEU CB 1 1
7 3061 1 1 20 LEU CD1 C -17.915 -14.659 -10.777 1.00 . A A . 57 LEU CD1 1 1
7 3062 1 1 20 LEU CD2 C -17.574 -16.780 -12.058 1.00 . A A . 57 LEU CD2 1 1
7 3063 1 1 20 LEU CG C -16.934 -15.477 -11.602 1.00 . A A . 57 LEU CG 1 1
7 3064 1 1 20 LEU H H -14.968 -16.750 -12.600 1.00 . A A . 57 LEU H 1 1
7 3065 1 1 20 LEU HA H -14.746 -14.529 -14.103 1.00 . A A . 57 LEU HA 1 1
7 3066 1 1 20 LEU HB2 H -16.746 -13.645 -12.662 1.00 . A A . 57 LEU HB2 1 1
7 3067 1 1 20 LEU HB3 H -16.924 -15.067 -13.689 1.00 . A A . 57 LEU HB3 1 1
7 3068 1 1 20 LEU HD11 H -17.777 -14.881 -9.729 1.00 . A A . 57 LEU HD11 1 1
7 3069 1 1 20 LEU HD12 H -18.925 -14.909 -11.067 1.00 . A A . 57 LEU HD12 1 1
7 3070 1 1 20 LEU HD13 H -17.741 -13.607 -10.949 1.00 . A A . 57 LEU HD13 1 1
7 3071 1 1 20 LEU HD21 H -16.890 -17.597 -11.881 1.00 . A A . 57 LEU HD21 1 1
7 3072 1 1 20 LEU HD22 H -17.798 -16.721 -13.114 1.00 . A A . 57 LEU HD22 1 1
7 3073 1 1 20 LEU HD23 H -18.485 -16.947 -11.504 1.00 . A A . 57 LEU HD23 1 1
7 3074 1 1 20 LEU HG H -16.090 -15.720 -10.971 1.00 . A A . 57 LEU HG 1 1
7 3075 1 1 20 LEU N N -14.371 -15.977 -12.681 1.00 . A A . 57 LEU N 1 1
7 3076 1 1 20 LEU O O -13.641 -13.776 -11.228 1.00 . A A . 57 LEU O 1 1
7 3077 1 1 21 PRO C C -14.534 -10.791 -10.810 1.00 . A A . 58 PRO C 1 1
7 3078 1 1 21 PRO CA C -13.838 -11.135 -12.122 1.00 . A A . 58 PRO CA 1 1
7 3079 1 1 21 PRO CB C -14.066 -10.027 -13.154 1.00 . A A . 58 PRO CB 1 1
7 3080 1 1 21 PRO CD C -15.150 -11.985 -13.994 1.00 . A A . 58 PRO CD 1 1
7 3081 1 1 21 PRO CG C -15.240 -10.484 -13.948 1.00 . A A . 58 PRO CG 1 1
7 3082 1 1 21 PRO HA H -12.779 -11.253 -11.947 1.00 . A A . 58 PRO HA 1 1
7 3083 1 1 21 PRO HB2 H -14.269 -9.095 -12.646 1.00 . A A . 58 PRO HB2 1 1
7 3084 1 1 21 PRO HB3 H -13.188 -9.922 -13.774 1.00 . A A . 58 PRO HB3 1 1
7 3085 1 1 21 PRO HD2 H -16.138 -12.423 -13.984 1.00 . A A . 58 PRO HD2 1 1
7 3086 1 1 21 PRO HD3 H -14.603 -12.303 -14.869 1.00 . A A . 58 PRO HD3 1 1
7 3087 1 1 21 PRO HG2 H -16.154 -10.178 -13.461 1.00 . A A . 58 PRO HG2 1 1
7 3088 1 1 21 PRO HG3 H -15.190 -10.076 -14.946 1.00 . A A . 58 PRO HG3 1 1
7 3089 1 1 21 PRO N N -14.414 -12.320 -12.764 1.00 . A A . 58 PRO N 1 1
7 3090 1 1 21 PRO O O -14.537 -9.636 -10.382 1.00 . A A . 58 PRO O 1 1
7 3091 1 1 22 ARG C C -15.766 -12.866 -8.056 1.00 . A A . 59 ARG C 1 1
7 3092 1 1 22 ARG CA C -15.822 -11.603 -8.911 1.00 . A A . 59 ARG CA 1 1
7 3093 1 1 22 ARG CB C -17.278 -11.210 -9.165 1.00 . A A . 59 ARG CB 1 1
7 3094 1 1 22 ARG CD C -17.265 -8.967 -8.031 1.00 . A A . 59 ARG CD 1 1
7 3095 1 1 22 ARG CG C -17.484 -9.714 -9.338 1.00 . A A . 59 ARG CG 1 1
7 3096 1 1 22 ARG CZ C -17.248 -6.651 -7.207 1.00 . A A . 59 ARG CZ 1 1
7 3097 1 1 22 ARG H H -15.085 -12.697 -10.566 1.00 . A A . 59 ARG H 1 1
7 3098 1 1 22 ARG HA H -15.329 -10.801 -8.380 1.00 . A A . 59 ARG HA 1 1
7 3099 1 1 22 ARG HB2 H -17.621 -11.704 -10.063 1.00 . A A . 59 ARG HB2 1 1
7 3100 1 1 22 ARG HB3 H -17.878 -11.540 -8.331 1.00 . A A . 59 ARG HB3 1 1
7 3101 1 1 22 ARG HD2 H -18.010 -9.288 -7.319 1.00 . A A . 59 ARG HD2 1 1
7 3102 1 1 22 ARG HD3 H -16.282 -9.207 -7.656 1.00 . A A . 59 ARG HD3 1 1
7 3103 1 1 22 ARG HE H -17.532 -7.182 -9.109 1.00 . A A . 59 ARG HE 1 1
7 3104 1 1 22 ARG HG2 H -16.783 -9.345 -10.072 1.00 . A A . 59 ARG HG2 1 1
7 3105 1 1 22 ARG HG3 H -18.493 -9.536 -9.680 1.00 . A A . 59 ARG HG3 1 1
7 3106 1 1 22 ARG HH11 H -16.945 -8.060 -5.791 1.00 . A A . 59 ARG HH11 1 1
7 3107 1 1 22 ARG HH12 H -16.935 -6.423 -5.223 1.00 . A A . 59 ARG HH12 1 1
7 3108 1 1 22 ARG HH21 H -17.521 -5.023 -8.373 1.00 . A A . 59 ARG HH21 1 1
7 3109 1 1 22 ARG HH22 H -17.264 -4.696 -6.693 1.00 . A A . 59 ARG HH22 1 1
7 3110 1 1 22 ARG N N -15.122 -11.799 -10.175 1.00 . A A . 59 ARG N 1 1
7 3111 1 1 22 ARG NE N -17.367 -7.520 -8.204 1.00 . A A . 59 ARG NE 1 1
7 3112 1 1 22 ARG NH1 N -17.025 -7.080 -5.972 1.00 . A A . 59 ARG NH1 1 1
7 3113 1 1 22 ARG NH2 N -17.353 -5.349 -7.444 1.00 . A A . 59 ARG NH2 1 1
7 3114 1 1 22 ARG O O -16.794 -13.476 -7.766 1.00 . A A . 59 ARG O 1 1
7 3115 1 1 23 ALA C C -12.887 -14.750 -6.652 1.00 . A A . 60 ALA C 1 1
7 3116 1 1 23 ALA CA C -14.369 -14.440 -6.836 1.00 . A A . 60 ALA CA 1 1
7 3117 1 1 23 ALA CB C -15.086 -15.630 -7.456 1.00 . A A . 60 ALA CB 1 1
7 3118 1 1 23 ALA H H -13.777 -12.723 -7.921 1.00 . A A . 60 ALA H 1 1
7 3119 1 1 23 ALA HA H -14.810 -14.250 -5.867 1.00 . A A . 60 ALA HA 1 1
7 3120 1 1 23 ALA HB1 H -15.099 -15.521 -8.531 1.00 . A A . 60 ALA HB1 1 1
7 3121 1 1 23 ALA HB2 H -14.567 -16.540 -7.192 1.00 . A A . 60 ALA HB2 1 1
7 3122 1 1 23 ALA HB3 H -16.099 -15.672 -7.086 1.00 . A A . 60 ALA HB3 1 1
7 3123 1 1 23 ALA N N -14.558 -13.251 -7.658 1.00 . A A . 60 ALA N 1 1
7 3124 1 1 23 ALA O O -12.257 -14.275 -5.707 1.00 . A A . 60 ALA O 1 1
7 3125 1 1 24 ARG C C -10.526 -16.280 -6.068 1.00 . A A . 61 ARG C 1 1
7 3126 1 1 24 ARG CA C -10.930 -15.924 -7.495 1.00 . A A . 61 ARG CA 1 1
7 3127 1 1 24 ARG CB C -10.053 -14.784 -8.016 1.00 . A A . 61 ARG CB 1 1
7 3128 1 1 24 ARG CD C -9.211 -13.803 -10.171 1.00 . A A . 61 ARG CD 1 1
7 3129 1 1 24 ARG CG C -10.425 -14.318 -9.414 1.00 . A A . 61 ARG CG 1 1
7 3130 1 1 24 ARG CZ C -8.529 -13.768 -12.533 1.00 . A A . 61 ARG CZ 1 1
7 3131 1 1 24 ARG H H -12.892 -15.897 -8.289 1.00 . A A . 61 ARG H 1 1
7 3132 1 1 24 ARG HA H -10.788 -16.791 -8.124 1.00 . A A . 61 ARG HA 1 1
7 3133 1 1 24 ARG HB2 H -10.141 -13.942 -7.345 1.00 . A A . 61 ARG HB2 1 1
7 3134 1 1 24 ARG HB3 H -9.025 -15.115 -8.032 1.00 . A A . 61 ARG HB3 1 1
7 3135 1 1 24 ARG HD2 H -9.286 -12.729 -10.257 1.00 . A A . 61 ARG HD2 1 1
7 3136 1 1 24 ARG HD3 H -8.322 -14.057 -9.614 1.00 . A A . 61 ARG HD3 1 1
7 3137 1 1 24 ARG HE H -9.505 -15.267 -11.650 1.00 . A A . 61 ARG HE 1 1
7 3138 1 1 24 ARG HG2 H -10.849 -15.149 -9.959 1.00 . A A . 61 ARG HG2 1 1
7 3139 1 1 24 ARG HG3 H -11.154 -13.526 -9.337 1.00 . A A . 61 ARG HG3 1 1
7 3140 1 1 24 ARG HH11 H -8.026 -12.120 -11.479 1.00 . A A . 61 ARG HH11 1 1
7 3141 1 1 24 ARG HH12 H -7.551 -12.109 -13.145 1.00 . A A . 61 ARG HH12 1 1
7 3142 1 1 24 ARG HH21 H -8.885 -15.264 -13.845 1.00 . A A . 61 ARG HH21 1 1
7 3143 1 1 24 ARG HH22 H -8.041 -13.897 -14.490 1.00 . A A . 61 ARG HH22 1 1
7 3144 1 1 24 ARG N N -12.337 -15.550 -7.559 1.00 . A A . 61 ARG N 1 1
7 3145 1 1 24 ARG NE N -9.114 -14.380 -11.509 1.00 . A A . 61 ARG NE 1 1
7 3146 1 1 24 ARG NH1 N -7.992 -12.567 -12.372 1.00 . A A . 61 ARG NH1 1 1
7 3147 1 1 24 ARG NH2 N -8.481 -14.359 -13.720 1.00 . A A . 61 ARG NH2 1 1
7 3148 1 1 24 ARG O O -10.091 -15.420 -5.302 1.00 . A A . 61 ARG O 1 1
7 3149 1 1 25 VAL C C -8.882 -17.671 -4.034 1.00 . A A . 62 VAL C 1 1
7 3150 1 1 25 VAL CA C -10.325 -18.023 -4.381 1.00 . A A . 62 VAL CA 1 1
7 3151 1 1 25 VAL CB C -10.515 -19.547 -4.255 1.00 . A A . 62 VAL CB 1 1
7 3152 1 1 25 VAL CG1 C -11.882 -19.960 -4.778 1.00 . A A . 62 VAL CG1 1 1
7 3153 1 1 25 VAL CG2 C -9.407 -20.284 -4.992 1.00 . A A . 62 VAL CG2 1 1
7 3154 1 1 25 VAL H H -11.026 -18.192 -6.371 1.00 . A A . 62 VAL H 1 1
7 3155 1 1 25 VAL HA H -10.983 -17.540 -3.674 1.00 . A A . 62 VAL HA 1 1
7 3156 1 1 25 VAL HB H -10.459 -19.810 -3.209 1.00 . A A . 62 VAL HB 1 1
7 3157 1 1 25 VAL HG11 H -12.327 -20.672 -4.098 1.00 . A A . 62 VAL HG11 1 1
7 3158 1 1 25 VAL HG12 H -12.516 -19.089 -4.855 1.00 . A A . 62 VAL HG12 1 1
7 3159 1 1 25 VAL HG13 H -11.772 -20.413 -5.752 1.00 . A A . 62 VAL HG13 1 1
7 3160 1 1 25 VAL HG21 H -9.111 -19.712 -5.859 1.00 . A A . 62 VAL HG21 1 1
7 3161 1 1 25 VAL HG22 H -8.558 -20.409 -4.336 1.00 . A A . 62 VAL HG22 1 1
7 3162 1 1 25 VAL HG23 H -9.766 -21.253 -5.305 1.00 . A A . 62 VAL HG23 1 1
7 3163 1 1 25 VAL N N -10.674 -17.553 -5.716 1.00 . A A . 62 VAL N 1 1
7 3164 1 1 25 VAL O O -7.999 -17.720 -4.889 1.00 . A A . 62 VAL O 1 1
7 3165 1 1 26 ASN C C -6.740 -18.044 -1.412 1.00 . A A . 63 ASN C 1 1
7 3166 1 1 26 ASN CA C -7.316 -16.957 -2.314 1.00 . A A . 63 ASN CA 1 1
7 3167 1 1 26 ASN CB C -7.355 -15.624 -1.564 1.00 . A A . 63 ASN CB 1 1
7 3168 1 1 26 ASN CG C -8.419 -15.599 -0.483 1.00 . A A . 63 ASN CG 1 1
7 3169 1 1 26 ASN H H -9.398 -17.297 -2.139 1.00 . A A . 63 ASN H 1 1
7 3170 1 1 26 ASN HA H -6.683 -16.853 -3.182 1.00 . A A . 63 ASN HA 1 1
7 3171 1 1 26 ASN HB2 H -6.394 -15.450 -1.100 1.00 . A A . 63 ASN HB2 1 1
7 3172 1 1 26 ASN HB3 H -7.560 -14.828 -2.265 1.00 . A A . 63 ASN HB3 1 1
7 3173 1 1 26 ASN HD21 H -7.020 -15.484 0.926 1.00 . A A . 63 ASN HD21 1 1
7 3174 1 1 26 ASN HD22 H -8.654 -15.504 1.488 1.00 . A A . 63 ASN HD22 1 1
7 3175 1 1 26 ASN N N -8.652 -17.317 -2.774 1.00 . A A . 63 ASN N 1 1
7 3176 1 1 26 ASN ND2 N -7.987 -15.521 0.770 1.00 . A A . 63 ASN ND2 1 1
7 3177 1 1 26 ASN O O -7.443 -18.609 -0.574 1.00 . A A . 63 ASN O 1 1
7 3178 1 1 26 ASN OD1 O -9.614 -15.649 -0.773 1.00 . A A . 63 ASN OD1 1 1
7 3179 1 1 27 THR C C -3.817 -18.722 0.205 1.00 . A A . 64 THR C 1 1
7 3180 1 1 27 THR CA C -4.783 -19.351 -0.792 1.00 . A A . 64 THR CA 1 1
7 3181 1 1 27 THR CB C -4.009 -20.341 -1.683 1.00 . A A . 64 THR CB 1 1
7 3182 1 1 27 THR CG2 C -3.281 -21.376 -0.838 1.00 . A A . 64 THR CG2 1 1
7 3183 1 1 27 THR H H -4.946 -17.847 -2.272 1.00 . A A . 64 THR H 1 1
7 3184 1 1 27 THR HA H -5.538 -19.902 -0.250 1.00 . A A . 64 THR HA 1 1
7 3185 1 1 27 THR HB H -3.279 -19.790 -2.258 1.00 . A A . 64 THR HB 1 1
7 3186 1 1 27 THR HG1 H -4.959 -20.507 -3.403 1.00 . A A . 64 THR HG1 1 1
7 3187 1 1 27 THR HG21 H -2.760 -22.067 -1.483 1.00 . A A . 64 THR HG21 1 1
7 3188 1 1 27 THR HG22 H -3.996 -21.915 -0.235 1.00 . A A . 64 THR HG22 1 1
7 3189 1 1 27 THR HG23 H -2.570 -20.879 -0.195 1.00 . A A . 64 THR HG23 1 1
7 3190 1 1 27 THR N N -5.454 -18.332 -1.589 1.00 . A A . 64 THR N 1 1
7 3191 1 1 27 THR O O -3.524 -19.301 1.252 1.00 . A A . 64 THR O 1 1
7 3192 1 1 27 THR OG1 O -4.910 -21.000 -2.580 1.00 . A A . 64 THR OG1 1 1
8 3193 1 1 1 ILE C C 3.392 -1.282 -1.125 1.00 . A A . 38 ILE C 1 1
8 3194 1 1 1 ILE CA C 2.792 0.085 -0.811 1.00 . A A . 38 ILE CA 1 1
8 3195 1 1 1 ILE CB C 3.836 1.174 -1.117 1.00 . A A . 38 ILE CB 1 1
8 3196 1 1 1 ILE CD1 C 2.001 2.870 -1.603 1.00 . A A . 38 ILE CD1 1 1
8 3197 1 1 1 ILE CG1 C 3.260 2.561 -0.823 1.00 . A A . 38 ILE CG1 1 1
8 3198 1 1 1 ILE CG2 C 4.291 1.080 -2.566 1.00 . A A . 38 ILE CG2 1 1
8 3199 1 1 1 ILE H1 H 2.915 0.577 1.244 1.00 . A A . 38 ILE H1 1 1
8 3200 1 1 1 ILE HA H 1.935 0.245 -1.450 1.00 . A A . 38 ILE HA 1 1
8 3201 1 1 1 ILE HB H 4.694 1.007 -0.484 1.00 . A A . 38 ILE HB 1 1
8 3202 1 1 1 ILE HD11 H 1.786 3.926 -1.537 1.00 . A A . 38 ILE HD11 1 1
8 3203 1 1 1 ILE HD12 H 2.140 2.593 -2.637 1.00 . A A . 38 ILE HD12 1 1
8 3204 1 1 1 ILE HD13 H 1.175 2.309 -1.189 1.00 . A A . 38 ILE HD13 1 1
8 3205 1 1 1 ILE HG12 H 3.024 2.630 0.227 1.00 . A A . 38 ILE HG12 1 1
8 3206 1 1 1 ILE HG13 H 3.998 3.309 -1.072 1.00 . A A . 38 ILE HG13 1 1
8 3207 1 1 1 ILE HG21 H 3.538 0.567 -3.146 1.00 . A A . 38 ILE HG21 1 1
8 3208 1 1 1 ILE HG22 H 4.435 2.074 -2.963 1.00 . A A . 38 ILE HG22 1 1
8 3209 1 1 1 ILE HG23 H 5.220 0.533 -2.617 1.00 . A A . 38 ILE HG23 1 1
8 3210 1 1 1 ILE N N 2.339 0.154 0.573 1.00 . A A . 38 ILE N 1 1
8 3211 1 1 1 ILE O O 2.847 -2.041 -1.925 1.00 . A A . 38 ILE O 1 1
8 3212 1 1 2 ALA C C 4.321 -4.026 -0.225 1.00 . A A . 39 ALA C 1 1
8 3213 1 1 2 ALA CA C 5.190 -2.864 -0.695 1.00 . A A . 39 ALA CA 1 1
8 3214 1 1 2 ALA CB C 6.529 -2.879 0.027 1.00 . A A . 39 ALA CB 1 1
8 3215 1 1 2 ALA H H 4.903 -0.941 0.139 1.00 . A A . 39 ALA H 1 1
8 3216 1 1 2 ALA HA H 5.378 -2.974 -1.753 1.00 . A A . 39 ALA HA 1 1
8 3217 1 1 2 ALA HB1 H 7.028 -1.933 -0.124 1.00 . A A . 39 ALA HB1 1 1
8 3218 1 1 2 ALA HB2 H 6.367 -3.037 1.083 1.00 . A A . 39 ALA HB2 1 1
8 3219 1 1 2 ALA HB3 H 7.141 -3.676 -0.367 1.00 . A A . 39 ALA HB3 1 1
8 3220 1 1 2 ALA N N 4.517 -1.588 -0.487 1.00 . A A . 39 ALA N 1 1
8 3221 1 1 2 ALA O O 4.460 -5.151 -0.705 1.00 . A A . 39 ALA O 1 1
8 3222 1 1 3 ILE C C 1.471 -5.159 0.228 1.00 . A A . 40 ILE C 1 1
8 3223 1 1 3 ILE CA C 2.533 -4.768 1.250 1.00 . A A . 40 ILE CA 1 1
8 3224 1 1 3 ILE CB C 1.838 -4.291 2.539 1.00 . A A . 40 ILE CB 1 1
8 3225 1 1 3 ILE CD1 C 3.668 -2.867 3.590 1.00 . A A . 40 ILE CD1 1 1
8 3226 1 1 3 ILE CG1 C 2.859 -4.143 3.669 1.00 . A A . 40 ILE CG1 1 1
8 3227 1 1 3 ILE CG2 C 0.736 -5.261 2.936 1.00 . A A . 40 ILE CG2 1 1
8 3228 1 1 3 ILE H H 3.362 -2.830 1.058 1.00 . A A . 40 ILE H 1 1
8 3229 1 1 3 ILE HA H 3.128 -5.638 1.486 1.00 . A A . 40 ILE HA 1 1
8 3230 1 1 3 ILE HB H 1.386 -3.331 2.343 1.00 . A A . 40 ILE HB 1 1
8 3231 1 1 3 ILE HD11 H 4.410 -2.959 2.812 1.00 . A A . 40 ILE HD11 1 1
8 3232 1 1 3 ILE HD12 H 3.013 -2.038 3.369 1.00 . A A . 40 ILE HD12 1 1
8 3233 1 1 3 ILE HD13 H 4.160 -2.694 4.537 1.00 . A A . 40 ILE HD13 1 1
8 3234 1 1 3 ILE HG12 H 2.341 -4.149 4.616 1.00 . A A . 40 ILE HG12 1 1
8 3235 1 1 3 ILE HG13 H 3.546 -4.976 3.635 1.00 . A A . 40 ILE HG13 1 1
8 3236 1 1 3 ILE HG21 H 1.027 -6.266 2.667 1.00 . A A . 40 ILE HG21 1 1
8 3237 1 1 3 ILE HG22 H 0.577 -5.208 4.003 1.00 . A A . 40 ILE HG22 1 1
8 3238 1 1 3 ILE HG23 H -0.177 -5.000 2.422 1.00 . A A . 40 ILE HG23 1 1
8 3239 1 1 3 ILE N N 3.425 -3.746 0.716 1.00 . A A . 40 ILE N 1 1
8 3240 1 1 3 ILE O O 1.424 -6.302 -0.228 1.00 . A A . 40 ILE O 1 1
8 3241 1 1 4 LEU C C 0.120 -5.066 -2.376 1.00 . A A . 41 LEU C 1 1
8 3242 1 1 4 LEU CA C -0.440 -4.446 -1.100 1.00 . A A . 41 LEU CA 1 1
8 3243 1 1 4 LEU CB C -1.166 -3.140 -1.430 1.00 . A A . 41 LEU CB 1 1
8 3244 1 1 4 LEU CD1 C -3.310 -3.750 -0.284 1.00 . A A . 41 LEU CD1 1 1
8 3245 1 1 4 LEU CD2 C -1.594 -2.389 0.923 1.00 . A A . 41 LEU CD2 1 1
8 3246 1 1 4 LEU CG C -2.228 -2.691 -0.427 1.00 . A A . 41 LEU CG 1 1
8 3247 1 1 4 LEU H H 0.709 -3.312 0.268 1.00 . A A . 41 LEU H 1 1
8 3248 1 1 4 LEU HA H -1.142 -5.137 -0.657 1.00 . A A . 41 LEU HA 1 1
8 3249 1 1 4 LEU HB2 H -0.425 -2.359 -1.499 1.00 . A A . 41 LEU HB2 1 1
8 3250 1 1 4 LEU HB3 H -1.647 -3.264 -2.390 1.00 . A A . 41 LEU HB3 1 1
8 3251 1 1 4 LEU HD11 H -2.910 -4.605 0.241 1.00 . A A . 41 LEU HD11 1 1
8 3252 1 1 4 LEU HD12 H -3.647 -4.055 -1.264 1.00 . A A . 41 LEU HD12 1 1
8 3253 1 1 4 LEU HD13 H -4.142 -3.342 0.271 1.00 . A A . 41 LEU HD13 1 1
8 3254 1 1 4 LEU HD21 H -1.192 -3.300 1.343 1.00 . A A . 41 LEU HD21 1 1
8 3255 1 1 4 LEU HD22 H -2.341 -1.985 1.590 1.00 . A A . 41 LEU HD22 1 1
8 3256 1 1 4 LEU HD23 H -0.798 -1.670 0.794 1.00 . A A . 41 LEU HD23 1 1
8 3257 1 1 4 LEU HG H -2.695 -1.785 -0.788 1.00 . A A . 41 LEU HG 1 1
8 3258 1 1 4 LEU N N 0.621 -4.203 -0.130 1.00 . A A . 41 LEU N 1 1
8 3259 1 1 4 LEU O O -0.494 -5.952 -2.969 1.00 . A A . 41 LEU O 1 1
8 3260 1 1 5 ASN C C 2.394 -6.548 -3.800 1.00 . A A . 42 ASN C 1 1
8 3261 1 1 5 ASN CA C 1.936 -5.106 -3.996 1.00 . A A . 42 ASN CA 1 1
8 3262 1 1 5 ASN CB C 3.130 -4.226 -4.372 1.00 . A A . 42 ASN CB 1 1
8 3263 1 1 5 ASN CG C 2.733 -3.056 -5.251 1.00 . A A . 42 ASN CG 1 1
8 3264 1 1 5 ASN H H 1.733 -3.889 -2.276 1.00 . A A . 42 ASN H 1 1
8 3265 1 1 5 ASN HA H 1.213 -5.076 -4.797 1.00 . A A . 42 ASN HA 1 1
8 3266 1 1 5 ASN HB2 H 3.581 -3.837 -3.470 1.00 . A A . 42 ASN HB2 1 1
8 3267 1 1 5 ASN HB3 H 3.856 -4.823 -4.904 1.00 . A A . 42 ASN HB3 1 1
8 3268 1 1 5 ASN HD21 H 4.630 -2.775 -5.777 1.00 . A A . 42 ASN HD21 1 1
8 3269 1 1 5 ASN HD22 H 3.487 -1.683 -6.474 1.00 . A A . 42 ASN HD22 1 1
8 3270 1 1 5 ASN N N 1.292 -4.596 -2.791 1.00 . A A . 42 ASN N 1 1
8 3271 1 1 5 ASN ND2 N 3.716 -2.443 -5.900 1.00 . A A . 42 ASN ND2 1 1
8 3272 1 1 5 ASN O O 2.262 -7.381 -4.696 1.00 . A A . 42 ASN O 1 1
8 3273 1 1 5 ASN OD1 O 1.556 -2.708 -5.346 1.00 . A A . 42 ASN OD1 1 1
8 3274 1 1 6 LYS C C 2.259 -9.179 -2.309 1.00 . A A . 43 LYS C 1 1
8 3275 1 1 6 LYS CA C 3.409 -8.177 -2.302 1.00 . A A . 43 LYS CA 1 1
8 3276 1 1 6 LYS CB C 4.099 -8.185 -0.937 1.00 . A A . 43 LYS CB 1 1
8 3277 1 1 6 LYS CD C 5.322 -9.514 0.810 1.00 . A A . 43 LYS CD 1 1
8 3278 1 1 6 LYS CE C 6.754 -9.086 0.527 1.00 . A A . 43 LYS CE 1 1
8 3279 1 1 6 LYS CG C 4.497 -9.573 -0.465 1.00 . A A . 43 LYS CG 1 1
8 3280 1 1 6 LYS H H 3.011 -6.129 -1.945 1.00 . A A . 43 LYS H 1 1
8 3281 1 1 6 LYS HA H 4.124 -8.463 -3.059 1.00 . A A . 43 LYS HA 1 1
8 3282 1 1 6 LYS HB2 H 4.990 -7.578 -0.993 1.00 . A A . 43 LYS HB2 1 1
8 3283 1 1 6 LYS HB3 H 3.428 -7.758 -0.205 1.00 . A A . 43 LYS HB3 1 1
8 3284 1 1 6 LYS HD2 H 4.873 -8.802 1.487 1.00 . A A . 43 LYS HD2 1 1
8 3285 1 1 6 LYS HD3 H 5.332 -10.493 1.268 1.00 . A A . 43 LYS HD3 1 1
8 3286 1 1 6 LYS HE2 H 7.150 -9.700 -0.267 1.00 . A A . 43 LYS HE2 1 1
8 3287 1 1 6 LYS HE3 H 6.752 -8.052 0.215 1.00 . A A . 43 LYS HE3 1 1
8 3288 1 1 6 LYS HG2 H 3.604 -10.149 -0.276 1.00 . A A . 43 LYS HG2 1 1
8 3289 1 1 6 LYS HG3 H 5.080 -10.053 -1.238 1.00 . A A . 43 LYS HG3 1 1
8 3290 1 1 6 LYS HZ1 H 8.054 -8.312 1.967 1.00 . A A . 43 LYS HZ1 1 1
8 3291 1 1 6 LYS HZ2 H 8.379 -9.917 1.543 1.00 . A A . 43 LYS HZ2 1 1
8 3292 1 1 6 LYS HZ3 H 7.061 -9.557 2.539 1.00 . A A . 43 LYS HZ3 1 1
8 3293 1 1 6 LYS N N 2.933 -6.836 -2.620 1.00 . A A . 43 LYS N 1 1
8 3294 1 1 6 LYS NZ N 7.623 -9.228 1.728 1.00 . A A . 43 LYS NZ 1 1
8 3295 1 1 6 LYS O O 2.306 -10.189 -3.012 1.00 . A A . 43 LYS O 1 1
8 3296 1 1 7 LEU C C -0.486 -10.078 -2.829 1.00 . A A . 44 LEU C 1 1
8 3297 1 1 7 LEU CA C 0.063 -9.767 -1.440 1.00 . A A . 44 LEU CA 1 1
8 3298 1 1 7 LEU CB C -1.026 -9.121 -0.581 1.00 . A A . 44 LEU CB 1 1
8 3299 1 1 7 LEU CD1 C -1.814 -8.218 1.620 1.00 . A A . 44 LEU CD1 1 1
8 3300 1 1 7 LEU CD2 C 0.064 -9.869 1.549 1.00 . A A . 44 LEU CD2 1 1
8 3301 1 1 7 LEU CG C -0.610 -8.708 0.831 1.00 . A A . 44 LEU CG 1 1
8 3302 1 1 7 LEU H H 1.246 -8.073 -0.987 1.00 . A A . 44 LEU H 1 1
8 3303 1 1 7 LEU HA H 0.375 -10.691 -0.975 1.00 . A A . 44 LEU HA 1 1
8 3304 1 1 7 LEU HB2 H -1.371 -8.237 -1.096 1.00 . A A . 44 LEU HB2 1 1
8 3305 1 1 7 LEU HB3 H -1.840 -9.826 -0.495 1.00 . A A . 44 LEU HB3 1 1
8 3306 1 1 7 LEU HD11 H -1.551 -7.320 2.158 1.00 . A A . 44 LEU HD11 1 1
8 3307 1 1 7 LEU HD12 H -2.120 -8.981 2.321 1.00 . A A . 44 LEU HD12 1 1
8 3308 1 1 7 LEU HD13 H -2.627 -8.006 0.941 1.00 . A A . 44 LEU HD13 1 1
8 3309 1 1 7 LEU HD21 H -0.092 -10.778 0.987 1.00 . A A . 44 LEU HD21 1 1
8 3310 1 1 7 LEU HD22 H -0.362 -9.978 2.536 1.00 . A A . 44 LEU HD22 1 1
8 3311 1 1 7 LEU HD23 H 1.123 -9.674 1.633 1.00 . A A . 44 LEU HD23 1 1
8 3312 1 1 7 LEU HG H 0.100 -7.895 0.768 1.00 . A A . 44 LEU HG 1 1
8 3313 1 1 7 LEU N N 1.227 -8.892 -1.523 1.00 . A A . 44 LEU N 1 1
8 3314 1 1 7 LEU O O -0.697 -11.240 -3.179 1.00 . A A . 44 LEU O 1 1
8 3315 1 1 8 CYS C C -0.256 -9.966 -5.842 1.00 . A A . 45 CYS C 1 1
8 3316 1 1 8 CYS CA C -1.238 -9.193 -4.968 1.00 . A A . 45 CYS CA 1 1
8 3317 1 1 8 CYS CB C -1.527 -7.826 -5.591 1.00 . A A . 45 CYS CB 1 1
8 3318 1 1 8 CYS H H -0.527 -8.131 -3.280 1.00 . A A . 45 CYS H 1 1
8 3319 1 1 8 CYS HA H -2.159 -9.751 -4.902 1.00 . A A . 45 CYS HA 1 1
8 3320 1 1 8 CYS HB2 H -0.652 -7.201 -5.491 1.00 . A A . 45 CYS HB2 1 1
8 3321 1 1 8 CYS HB3 H -1.750 -7.957 -6.639 1.00 . A A . 45 CYS HB3 1 1
8 3322 1 1 8 CYS HG H -3.977 -7.741 -4.889 1.00 . A A . 45 CYS HG 1 1
8 3323 1 1 8 CYS N N -0.714 -9.032 -3.616 1.00 . A A . 45 CYS N 1 1
8 3324 1 1 8 CYS O O -0.649 -10.859 -6.592 1.00 . A A . 45 CYS O 1 1
8 3325 1 1 8 CYS SG S -2.916 -6.950 -4.835 1.00 . A A . 45 CYS SG 1 1
8 3326 1 1 9 GLU C C 1.975 -11.792 -6.372 1.00 . A A . 46 GLU C 1 1
8 3327 1 1 9 GLU CA C 2.059 -10.276 -6.525 1.00 . A A . 46 GLU CA 1 1
8 3328 1 1 9 GLU CB C 3.444 -9.786 -6.097 1.00 . A A . 46 GLU CB 1 1
8 3329 1 1 9 GLU CD C 4.441 -8.794 -8.195 1.00 . A A . 46 GLU CD 1 1
8 3330 1 1 9 GLU CG C 3.889 -8.520 -6.809 1.00 . A A . 46 GLU CG 1 1
8 3331 1 1 9 GLU H H 1.274 -8.896 -5.125 1.00 . A A . 46 GLU H 1 1
8 3332 1 1 9 GLU HA H 1.903 -10.022 -7.562 1.00 . A A . 46 GLU HA 1 1
8 3333 1 1 9 GLU HB2 H 3.431 -9.591 -5.034 1.00 . A A . 46 GLU HB2 1 1
8 3334 1 1 9 GLU HB3 H 4.166 -10.562 -6.302 1.00 . A A . 46 GLU HB3 1 1
8 3335 1 1 9 GLU HG2 H 3.042 -7.857 -6.901 1.00 . A A . 46 GLU HG2 1 1
8 3336 1 1 9 GLU HG3 H 4.657 -8.041 -6.220 1.00 . A A . 46 GLU HG3 1 1
8 3337 1 1 9 GLU N N 1.022 -9.616 -5.741 1.00 . A A . 46 GLU N 1 1
8 3338 1 1 9 GLU O O 2.310 -12.540 -7.291 1.00 . A A . 46 GLU O 1 1
8 3339 1 1 9 GLU OE1 O 5.677 -8.732 -8.364 1.00 . A A . 46 GLU OE1 1 1
8 3340 1 1 9 GLU OE2 O 3.637 -9.070 -9.110 1.00 . A A . 46 GLU OE2 1 1
8 3341 1 1 10 TYR C C 0.000 -14.165 -5.276 1.00 . A A . 47 TYR C 1 1
8 3342 1 1 10 TYR CA C 1.399 -13.665 -4.929 1.00 . A A . 47 TYR CA 1 1
8 3343 1 1 10 TYR CB C 1.703 -13.950 -3.457 1.00 . A A . 47 TYR CB 1 1
8 3344 1 1 10 TYR CD1 C 4.067 -13.062 -3.502 1.00 . A A . 47 TYR CD1 1 1
8 3345 1 1 10 TYR CD2 C 3.689 -15.206 -2.532 1.00 . A A . 47 TYR CD2 1 1
8 3346 1 1 10 TYR CE1 C 5.417 -13.172 -3.231 1.00 . A A . 47 TYR CE1 1 1
8 3347 1 1 10 TYR CE2 C 5.038 -15.324 -2.256 1.00 . A A . 47 TYR CE2 1 1
8 3348 1 1 10 TYR CG C 3.180 -14.075 -3.158 1.00 . A A . 47 TYR CG 1 1
8 3349 1 1 10 TYR CZ C 5.897 -14.305 -2.607 1.00 . A A . 47 TYR CZ 1 1
8 3350 1 1 10 TYR H H 1.273 -11.594 -4.511 1.00 . A A . 47 TYR H 1 1
8 3351 1 1 10 TYR HA H 2.118 -14.186 -5.543 1.00 . A A . 47 TYR HA 1 1
8 3352 1 1 10 TYR HB2 H 1.310 -13.147 -2.853 1.00 . A A . 47 TYR HB2 1 1
8 3353 1 1 10 TYR HB3 H 1.227 -14.876 -3.171 1.00 . A A . 47 TYR HB3 1 1
8 3354 1 1 10 TYR HD1 H 3.688 -12.176 -3.991 1.00 . A A . 47 TYR HD1 1 1
8 3355 1 1 10 TYR HD2 H 3.013 -16.003 -2.258 1.00 . A A . 47 TYR HD2 1 1
8 3356 1 1 10 TYR HE1 H 6.091 -12.374 -3.506 1.00 . A A . 47 TYR HE1 1 1
8 3357 1 1 10 TYR HE2 H 5.414 -16.211 -1.768 1.00 . A A . 47 TYR HE2 1 1
8 3358 1 1 10 TYR HH H 7.745 -14.252 -3.136 1.00 . A A . 47 TYR HH 1 1
8 3359 1 1 10 TYR N N 1.525 -12.239 -5.204 1.00 . A A . 47 TYR N 1 1
8 3360 1 1 10 TYR O O -0.183 -15.326 -5.641 1.00 . A A . 47 TYR O 1 1
8 3361 1 1 10 TYR OH O 7.242 -14.419 -2.335 1.00 . A A . 47 TYR OH 1 1
8 3362 1 1 11 ASN C C -2.661 -13.452 -6.949 1.00 . A A . 48 ASN C 1 1
8 3363 1 1 11 ASN CA C -2.367 -13.630 -5.463 1.00 . A A . 48 ASN CA 1 1
8 3364 1 1 11 ASN CB C -3.325 -12.770 -4.636 1.00 . A A . 48 ASN CB 1 1
8 3365 1 1 11 ASN CG C -3.229 -13.063 -3.151 1.00 . A A . 48 ASN CG 1 1
8 3366 1 1 11 ASN H H -0.775 -12.369 -4.866 1.00 . A A . 48 ASN H 1 1
8 3367 1 1 11 ASN HA H -2.511 -14.667 -5.201 1.00 . A A . 48 ASN HA 1 1
8 3368 1 1 11 ASN HB2 H -3.090 -11.727 -4.793 1.00 . A A . 48 ASN HB2 1 1
8 3369 1 1 11 ASN HB3 H -4.338 -12.959 -4.957 1.00 . A A . 48 ASN HB3 1 1
8 3370 1 1 11 ASN HD21 H -3.355 -15.016 -3.503 1.00 . A A . 48 ASN HD21 1 1
8 3371 1 1 11 ASN HD22 H -3.209 -14.560 -1.843 1.00 . A A . 48 ASN HD22 1 1
8 3372 1 1 11 ASN N N -0.984 -13.279 -5.161 1.00 . A A . 48 ASN N 1 1
8 3373 1 1 11 ASN ND2 N -3.268 -14.342 -2.797 1.00 . A A . 48 ASN ND2 1 1
8 3374 1 1 11 ASN O O -3.805 -13.580 -7.387 1.00 . A A . 48 ASN O 1 1
8 3375 1 1 11 ASN OD1 O -3.121 -12.149 -2.333 1.00 . A A . 48 ASN OD1 1 1
8 3376 1 1 12 VAL C C -0.918 -13.965 -9.937 1.00 . A A . 49 VAL C 1 1
8 3377 1 1 12 VAL CA C -1.766 -12.965 -9.160 1.00 . A A . 49 VAL CA 1 1
8 3378 1 1 12 VAL CB C -1.368 -11.537 -9.577 1.00 . A A . 49 VAL CB 1 1
8 3379 1 1 12 VAL CG1 C 0.120 -11.311 -9.357 1.00 . A A . 49 VAL CG1 1 1
8 3380 1 1 12 VAL CG2 C -1.745 -11.282 -11.029 1.00 . A A . 49 VAL CG2 1 1
8 3381 1 1 12 VAL H H -0.733 -13.069 -7.315 1.00 . A A . 49 VAL H 1 1
8 3382 1 1 12 VAL HA H -2.805 -13.115 -9.413 1.00 . A A . 49 VAL HA 1 1
8 3383 1 1 12 VAL HB H -1.911 -10.838 -8.958 1.00 . A A . 49 VAL HB 1 1
8 3384 1 1 12 VAL HG11 H 0.307 -10.256 -9.220 1.00 . A A . 49 VAL HG11 1 1
8 3385 1 1 12 VAL HG12 H 0.440 -11.851 -8.478 1.00 . A A . 49 VAL HG12 1 1
8 3386 1 1 12 VAL HG13 H 0.669 -11.664 -10.217 1.00 . A A . 49 VAL HG13 1 1
8 3387 1 1 12 VAL HG21 H -2.713 -11.715 -11.230 1.00 . A A . 49 VAL HG21 1 1
8 3388 1 1 12 VAL HG22 H -1.782 -10.217 -11.210 1.00 . A A . 49 VAL HG22 1 1
8 3389 1 1 12 VAL HG23 H -1.007 -11.730 -11.677 1.00 . A A . 49 VAL HG23 1 1
8 3390 1 1 12 VAL N N -1.620 -13.158 -7.722 1.00 . A A . 49 VAL N 1 1
8 3391 1 1 12 VAL O O -1.274 -14.368 -11.045 1.00 . A A . 49 VAL O 1 1
8 3392 1 1 13 PHE C C 1.317 -16.540 -9.103 1.00 . A A . 50 PHE C 1 1
8 3393 1 1 13 PHE CA C 1.107 -15.315 -9.988 1.00 . A A . 50 PHE CA 1 1
8 3394 1 1 13 PHE CB C 2.453 -14.653 -10.291 1.00 . A A . 50 PHE CB 1 1
8 3395 1 1 13 PHE CD1 C 2.808 -14.849 -12.767 1.00 . A A . 50 PHE CD1 1 1
8 3396 1 1 13 PHE CD2 C 4.158 -16.180 -11.320 1.00 . A A . 50 PHE CD2 1 1
8 3397 1 1 13 PHE CE1 C 3.451 -15.386 -13.867 1.00 . A A . 50 PHE CE1 1 1
8 3398 1 1 13 PHE CE2 C 4.805 -16.720 -12.416 1.00 . A A . 50 PHE CE2 1 1
8 3399 1 1 13 PHE CG C 3.154 -15.239 -11.483 1.00 . A A . 50 PHE CG 1 1
8 3400 1 1 13 PHE CZ C 4.450 -16.323 -13.691 1.00 . A A . 50 PHE CZ 1 1
8 3401 1 1 13 PHE H H 0.436 -14.004 -8.467 1.00 . A A . 50 PHE H 1 1
8 3402 1 1 13 PHE HA H 0.653 -15.629 -10.915 1.00 . A A . 50 PHE HA 1 1
8 3403 1 1 13 PHE HB2 H 2.295 -13.603 -10.483 1.00 . A A . 50 PHE HB2 1 1
8 3404 1 1 13 PHE HB3 H 3.101 -14.765 -9.435 1.00 . A A . 50 PHE HB3 1 1
8 3405 1 1 13 PHE HD1 H 2.026 -14.116 -12.906 1.00 . A A . 50 PHE HD1 1 1
8 3406 1 1 13 PHE HD2 H 4.436 -16.492 -10.324 1.00 . A A . 50 PHE HD2 1 1
8 3407 1 1 13 PHE HE1 H 3.172 -15.074 -14.862 1.00 . A A . 50 PHE HE1 1 1
8 3408 1 1 13 PHE HE2 H 5.585 -17.453 -12.275 1.00 . A A . 50 PHE HE2 1 1
8 3409 1 1 13 PHE HZ H 4.955 -16.743 -14.548 1.00 . A A . 50 PHE HZ 1 1
8 3410 1 1 13 PHE N N 0.206 -14.362 -9.350 1.00 . A A . 50 PHE N 1 1
8 3411 1 1 13 PHE O O 1.512 -17.651 -9.597 1.00 . A A . 50 PHE O 1 1
8 3412 1 1 14 HIS C C 0.120 -17.996 -6.405 1.00 . A A . 51 HIS C 1 1
8 3413 1 1 14 HIS CA C 1.464 -17.416 -6.836 1.00 . A A . 51 HIS CA 1 1
8 3414 1 1 14 HIS CB C 2.235 -16.920 -5.612 1.00 . A A . 51 HIS CB 1 1
8 3415 1 1 14 HIS CD2 C 4.434 -18.271 -5.354 1.00 . A A . 51 HIS CD2 1 1
8 3416 1 1 14 HIS CE1 C 3.820 -19.569 -3.698 1.00 . A A . 51 HIS CE1 1 1
8 3417 1 1 14 HIS CG C 3.160 -17.945 -5.032 1.00 . A A . 51 HIS CG 1 1
8 3418 1 1 14 HIS H H 1.119 -15.421 -7.458 1.00 . A A . 51 HIS H 1 1
8 3419 1 1 14 HIS HA H 2.037 -18.190 -7.322 1.00 . A A . 51 HIS HA 1 1
8 3420 1 1 14 HIS HB2 H 2.826 -16.060 -5.891 1.00 . A A . 51 HIS HB2 1 1
8 3421 1 1 14 HIS HB3 H 1.532 -16.634 -4.843 1.00 . A A . 51 HIS HB3 1 1
8 3422 1 1 14 HIS HD1 H 1.938 -18.785 -3.536 1.00 . A A . 51 HIS HD1 1 1
8 3423 1 1 14 HIS HD2 H 5.035 -17.819 -6.131 1.00 . A A . 51 HIS HD2 1 1
8 3424 1 1 14 HIS HE1 H 3.831 -20.324 -2.925 1.00 . A A . 51 HIS HE1 1 1
8 3425 1 1 14 HIS N N 1.278 -16.329 -7.791 1.00 . A A . 51 HIS N 1 1
8 3426 1 1 14 HIS ND1 N 2.805 -18.777 -3.992 1.00 . A A . 51 HIS ND1 1 1
8 3427 1 1 14 HIS NE2 N 4.821 -19.283 -4.510 1.00 . A A . 51 HIS NE2 1 1
8 3428 1 1 14 HIS O O 0.004 -18.585 -5.331 1.00 . A A . 51 HIS O 1 1
8 3429 1 1 15 ASN C C -2.785 -19.115 -8.139 1.00 . A A . 52 ASN C 1 1
8 3430 1 1 15 ASN CA C -2.227 -18.331 -6.955 1.00 . A A . 52 ASN CA 1 1
8 3431 1 1 15 ASN CB C -3.167 -17.176 -6.606 1.00 . A A . 52 ASN CB 1 1
8 3432 1 1 15 ASN CG C -3.731 -16.496 -7.838 1.00 . A A . 52 ASN CG 1 1
8 3433 1 1 15 ASN H H -0.736 -17.347 -8.091 1.00 . A A . 52 ASN H 1 1
8 3434 1 1 15 ASN HA H -2.151 -18.991 -6.105 1.00 . A A . 52 ASN HA 1 1
8 3435 1 1 15 ASN HB2 H -3.991 -17.555 -6.019 1.00 . A A . 52 ASN HB2 1 1
8 3436 1 1 15 ASN HB3 H -2.627 -16.442 -6.027 1.00 . A A . 52 ASN HB3 1 1
8 3437 1 1 15 ASN HD21 H -1.913 -15.883 -8.362 1.00 . A A . 52 ASN HD21 1 1
8 3438 1 1 15 ASN HD22 H -3.196 -15.422 -9.424 1.00 . A A . 52 ASN HD22 1 1
8 3439 1 1 15 ASN N N -0.891 -17.825 -7.250 1.00 . A A . 52 ASN N 1 1
8 3440 1 1 15 ASN ND2 N -2.859 -15.871 -8.621 1.00 . A A . 52 ASN ND2 1 1
8 3441 1 1 15 ASN O O -2.218 -19.098 -9.232 1.00 . A A . 52 ASN O 1 1
8 3442 1 1 15 ASN OD1 O -4.937 -16.533 -8.084 1.00 . A A . 52 ASN OD1 1 1
8 3443 1 1 16 LYS C C -6.054 -20.424 -8.922 1.00 . A A . 53 LYS C 1 1
8 3444 1 1 16 LYS CA C -4.538 -20.590 -8.962 1.00 . A A . 53 LYS CA 1 1
8 3445 1 1 16 LYS CB C -4.172 -22.068 -8.809 1.00 . A A . 53 LYS CB 1 1
8 3446 1 1 16 LYS CD C -3.845 -23.491 -6.765 1.00 . A A . 53 LYS CD 1 1
8 3447 1 1 16 LYS CE C -2.849 -22.540 -6.118 1.00 . A A . 53 LYS CE 1 1
8 3448 1 1 16 LYS CG C -4.848 -22.744 -7.629 1.00 . A A . 53 LYS CG 1 1
8 3449 1 1 16 LYS H H -4.306 -19.775 -7.022 1.00 . A A . 53 LYS H 1 1
8 3450 1 1 16 LYS HA H -4.174 -20.234 -9.914 1.00 . A A . 53 LYS HA 1 1
8 3451 1 1 16 LYS HB2 H -4.458 -22.592 -9.709 1.00 . A A . 53 LYS HB2 1 1
8 3452 1 1 16 LYS HB3 H -3.102 -22.150 -8.680 1.00 . A A . 53 LYS HB3 1 1
8 3453 1 1 16 LYS HD2 H -4.377 -24.020 -5.988 1.00 . A A . 53 LYS HD2 1 1
8 3454 1 1 16 LYS HD3 H -3.308 -24.197 -7.381 1.00 . A A . 53 LYS HD3 1 1
8 3455 1 1 16 LYS HE2 H -1.967 -22.487 -6.738 1.00 . A A . 53 LYS HE2 1 1
8 3456 1 1 16 LYS HE3 H -3.299 -21.561 -6.049 1.00 . A A . 53 LYS HE3 1 1
8 3457 1 1 16 LYS HG2 H -5.336 -21.992 -7.027 1.00 . A A . 53 LYS HG2 1 1
8 3458 1 1 16 LYS HG3 H -5.583 -23.444 -7.999 1.00 . A A . 53 LYS HG3 1 1
8 3459 1 1 16 LYS HZ1 H -3.142 -23.689 -4.399 1.00 . A A . 53 LYS HZ1 1 1
8 3460 1 1 16 LYS HZ2 H -2.435 -22.181 -4.103 1.00 . A A . 53 LYS HZ2 1 1
8 3461 1 1 16 LYS HZ3 H -1.514 -23.428 -4.780 1.00 . A A . 53 LYS HZ3 1 1
8 3462 1 1 16 LYS N N -3.900 -19.801 -7.915 1.00 . A A . 53 LYS N 1 1
8 3463 1 1 16 LYS NZ N -2.457 -22.991 -4.754 1.00 . A A . 53 LYS NZ 1 1
8 3464 1 1 16 LYS O O -6.574 -19.529 -8.255 1.00 . A A . 53 LYS O 1 1
8 3465 1 1 17 THR C C -8.703 -19.878 -10.154 1.00 . A A . 54 THR C 1 1
8 3466 1 1 17 THR CA C -8.215 -21.244 -9.685 1.00 . A A . 54 THR CA 1 1
8 3467 1 1 17 THR CB C -8.831 -21.551 -8.307 1.00 . A A . 54 THR CB 1 1
8 3468 1 1 17 THR CG2 C -10.348 -21.632 -8.399 1.00 . A A . 54 THR CG2 1 1
8 3469 1 1 17 THR H H -6.287 -21.984 -10.150 1.00 . A A . 54 THR H 1 1
8 3470 1 1 17 THR HA H -8.552 -21.996 -10.383 1.00 . A A . 54 THR HA 1 1
8 3471 1 1 17 THR HB H -8.568 -20.754 -7.626 1.00 . A A . 54 THR HB 1 1
8 3472 1 1 17 THR HG1 H -7.824 -22.622 -6.993 1.00 . A A . 54 THR HG1 1 1
8 3473 1 1 17 THR HG21 H -10.635 -22.605 -8.768 1.00 . A A . 54 THR HG21 1 1
8 3474 1 1 17 THR HG22 H -10.708 -20.870 -9.074 1.00 . A A . 54 THR HG22 1 1
8 3475 1 1 17 THR HG23 H -10.775 -21.478 -7.420 1.00 . A A . 54 THR HG23 1 1
8 3476 1 1 17 THR N N -6.759 -21.294 -9.639 1.00 . A A . 54 THR N 1 1
8 3477 1 1 17 THR O O -9.282 -19.115 -9.380 1.00 . A A . 54 THR O 1 1
8 3478 1 1 17 THR OG1 O -8.312 -22.787 -7.803 1.00 . A A . 54 THR OG1 1 1
8 3479 1 1 18 PHE C C -10.366 -18.324 -12.359 1.00 . A A . 55 PHE C 1 1
8 3480 1 1 18 PHE CA C -8.884 -18.301 -11.999 1.00 . A A . 55 PHE CA 1 1
8 3481 1 1 18 PHE CB C -8.051 -17.979 -13.241 1.00 . A A . 55 PHE CB 1 1
8 3482 1 1 18 PHE CD1 C -6.212 -16.364 -13.797 1.00 . A A . 55 PHE CD1 1 1
8 3483 1 1 18 PHE CD2 C -6.052 -17.611 -11.770 1.00 . A A . 55 PHE CD2 1 1
8 3484 1 1 18 PHE CE1 C -5.011 -15.741 -13.513 1.00 . A A . 55 PHE CE1 1 1
8 3485 1 1 18 PHE CE2 C -4.851 -16.990 -11.481 1.00 . A A . 55 PHE CE2 1 1
8 3486 1 1 18 PHE CG C -6.746 -17.304 -12.930 1.00 . A A . 55 PHE CG 1 1
8 3487 1 1 18 PHE CZ C -4.330 -16.056 -12.353 1.00 . A A . 55 PHE CZ 1 1
8 3488 1 1 18 PHE H H -8.002 -20.225 -11.994 1.00 . A A . 55 PHE H 1 1
8 3489 1 1 18 PHE HA H -8.718 -17.535 -11.257 1.00 . A A . 55 PHE HA 1 1
8 3490 1 1 18 PHE HB2 H -7.832 -18.896 -13.767 1.00 . A A . 55 PHE HB2 1 1
8 3491 1 1 18 PHE HB3 H -8.618 -17.326 -13.887 1.00 . A A . 55 PHE HB3 1 1
8 3492 1 1 18 PHE HD1 H -6.745 -16.118 -14.704 1.00 . A A . 55 PHE HD1 1 1
8 3493 1 1 18 PHE HD2 H -6.458 -18.342 -11.087 1.00 . A A . 55 PHE HD2 1 1
8 3494 1 1 18 PHE HE1 H -4.607 -15.011 -14.197 1.00 . A A . 55 PHE HE1 1 1
8 3495 1 1 18 PHE HE2 H -4.320 -17.238 -10.574 1.00 . A A . 55 PHE HE2 1 1
8 3496 1 1 18 PHE HZ H -3.392 -15.570 -12.129 1.00 . A A . 55 PHE HZ 1 1
8 3497 1 1 18 PHE N N -8.468 -19.576 -11.427 1.00 . A A . 55 PHE N 1 1
8 3498 1 1 18 PHE O O -10.849 -19.271 -12.981 1.00 . A A . 55 PHE O 1 1
8 3499 1 1 19 GLU C C -12.905 -15.738 -12.555 1.00 . A A . 56 GLU C 1 1
8 3500 1 1 19 GLU CA C -12.510 -17.178 -12.244 1.00 . A A . 56 GLU CA 1 1
8 3501 1 1 19 GLU CB C -13.322 -17.695 -11.054 1.00 . A A . 56 GLU CB 1 1
8 3502 1 1 19 GLU CD C -13.759 -19.632 -9.493 1.00 . A A . 56 GLU CD 1 1
8 3503 1 1 19 GLU CG C -12.796 -19.000 -10.479 1.00 . A A . 56 GLU CG 1 1
8 3504 1 1 19 GLU H H -10.640 -16.553 -11.472 1.00 . A A . 56 GLU H 1 1
8 3505 1 1 19 GLU HA H -12.722 -17.791 -13.106 1.00 . A A . 56 GLU HA 1 1
8 3506 1 1 19 GLU HB2 H -13.310 -16.950 -10.273 1.00 . A A . 56 GLU HB2 1 1
8 3507 1 1 19 GLU HB3 H -14.343 -17.852 -11.372 1.00 . A A . 56 GLU HB3 1 1
8 3508 1 1 19 GLU HG2 H -12.627 -19.693 -11.289 1.00 . A A . 56 GLU HG2 1 1
8 3509 1 1 19 GLU HG3 H -11.862 -18.804 -9.973 1.00 . A A . 56 GLU HG3 1 1
8 3510 1 1 19 GLU N N -11.082 -17.277 -11.964 1.00 . A A . 56 GLU N 1 1
8 3511 1 1 19 GLU O O -12.063 -14.839 -12.563 1.00 . A A . 56 GLU O 1 1
8 3512 1 1 19 GLU OE1 O -13.466 -19.606 -8.279 1.00 . A A . 56 GLU OE1 1 1
8 3513 1 1 19 GLU OE2 O -14.804 -20.154 -9.934 1.00 . A A . 56 GLU OE2 1 1
8 3514 1 1 20 LEU C C -14.025 -13.136 -12.260 1.00 . A A . 57 LEU C 1 1
8 3515 1 1 20 LEU CA C -14.700 -14.195 -13.126 1.00 . A A . 57 LEU CA 1 1
8 3516 1 1 20 LEU CB C -16.215 -14.146 -12.924 1.00 . A A . 57 LEU CB 1 1
8 3517 1 1 20 LEU CD1 C -17.744 -14.187 -10.938 1.00 . A A . 57 LEU CD1 1 1
8 3518 1 1 20 LEU CD2 C -17.437 -16.249 -12.319 1.00 . A A . 57 LEU CD2 1 1
8 3519 1 1 20 LEU CG C -16.767 -14.995 -11.778 1.00 . A A . 57 LEU CG 1 1
8 3520 1 1 20 LEU H H -14.814 -16.281 -12.791 1.00 . A A . 57 LEU H 1 1
8 3521 1 1 20 LEU HA H -14.476 -13.990 -14.162 1.00 . A A . 57 LEU HA 1 1
8 3522 1 1 20 LEU HB2 H -16.491 -13.119 -12.737 1.00 . A A . 57 LEU HB2 1 1
8 3523 1 1 20 LEU HB3 H -16.681 -14.481 -13.840 1.00 . A A . 57 LEU HB3 1 1
8 3524 1 1 20 LEU HD11 H -17.523 -13.135 -11.040 1.00 . A A . 57 LEU HD11 1 1
8 3525 1 1 20 LEU HD12 H -17.651 -14.475 -9.901 1.00 . A A . 57 LEU HD12 1 1
8 3526 1 1 20 LEU HD13 H -18.753 -14.378 -11.275 1.00 . A A . 57 LEU HD13 1 1
8 3527 1 1 20 LEU HD21 H -17.268 -17.070 -11.637 1.00 . A A . 57 LEU HD21 1 1
8 3528 1 1 20 LEU HD22 H -17.019 -16.493 -13.285 1.00 . A A . 57 LEU HD22 1 1
8 3529 1 1 20 LEU HD23 H -18.498 -16.077 -12.419 1.00 . A A . 57 LEU HD23 1 1
8 3530 1 1 20 LEU HG H -15.951 -15.299 -11.138 1.00 . A A . 57 LEU HG 1 1
8 3531 1 1 20 LEU N N -14.191 -15.526 -12.813 1.00 . A A . 57 LEU N 1 1
8 3532 1 1 20 LEU O O -13.435 -13.433 -11.221 1.00 . A A . 57 LEU O 1 1
8 3533 1 1 21 PRO C C -14.245 -10.447 -10.662 1.00 . A A . 58 PRO C 1 1
8 3534 1 1 21 PRO CA C -13.521 -10.741 -11.972 1.00 . A A . 58 PRO CA 1 1
8 3535 1 1 21 PRO CB C -13.682 -9.572 -12.946 1.00 . A A . 58 PRO CB 1 1
8 3536 1 1 21 PRO CD C -14.803 -11.444 -13.924 1.00 . A A . 58 PRO CD 1 1
8 3537 1 1 21 PRO CG C -14.846 -9.946 -13.797 1.00 . A A . 58 PRO CG 1 1
8 3538 1 1 21 PRO HA H -12.472 -10.905 -11.773 1.00 . A A . 58 PRO HA 1 1
8 3539 1 1 21 PRO HB2 H -13.871 -8.663 -12.394 1.00 . A A . 58 PRO HB2 1 1
8 3540 1 1 21 PRO HB3 H -12.783 -9.463 -13.534 1.00 . A A . 58 PRO HB3 1 1
8 3541 1 1 21 PRO HD2 H -15.803 -11.848 -13.966 1.00 . A A . 58 PRO HD2 1 1
8 3542 1 1 21 PRO HD3 H -14.240 -11.732 -14.800 1.00 . A A . 58 PRO HD3 1 1
8 3543 1 1 21 PRO HG2 H -15.764 -9.637 -13.320 1.00 . A A . 58 PRO HG2 1 1
8 3544 1 1 21 PRO HG3 H -14.753 -9.485 -14.770 1.00 . A A . 58 PRO HG3 1 1
8 3545 1 1 21 PRO N N -14.115 -11.870 -12.694 1.00 . A A . 58 PRO N 1 1
8 3546 1 1 21 PRO O O -14.225 -9.317 -10.172 1.00 . A A . 58 PRO O 1 1
8 3547 1 1 22 ARG C C -15.626 -12.628 -8.066 1.00 . A A . 59 ARG C 1 1
8 3548 1 1 22 ARG CA C -15.612 -11.318 -8.847 1.00 . A A . 59 ARG CA 1 1
8 3549 1 1 22 ARG CB C -17.045 -10.859 -9.120 1.00 . A A . 59 ARG CB 1 1
8 3550 1 1 22 ARG CD C -16.947 -8.680 -7.872 1.00 . A A . 59 ARG CD 1 1
8 3551 1 1 22 ARG CG C -17.193 -9.349 -9.215 1.00 . A A . 59 ARG CG 1 1
8 3552 1 1 22 ARG CZ C -17.381 -6.503 -6.815 1.00 . A A . 59 ARG CZ 1 1
8 3553 1 1 22 ARG H H -14.861 -12.345 -10.539 1.00 . A A . 59 ARG H 1 1
8 3554 1 1 22 ARG HA H -15.108 -10.567 -8.258 1.00 . A A . 59 ARG HA 1 1
8 3555 1 1 22 ARG HB2 H -17.378 -11.290 -10.053 1.00 . A A . 59 ARG HB2 1 1
8 3556 1 1 22 ARG HB3 H -17.681 -11.212 -8.322 1.00 . A A . 59 ARG HB3 1 1
8 3557 1 1 22 ARG HD2 H -17.563 -9.160 -7.127 1.00 . A A . 59 ARG HD2 1 1
8 3558 1 1 22 ARG HD3 H -15.906 -8.800 -7.611 1.00 . A A . 59 ARG HD3 1 1
8 3559 1 1 22 ARG HE H -17.402 -6.840 -8.781 1.00 . A A . 59 ARG HE 1 1
8 3560 1 1 22 ARG HG2 H -16.478 -8.971 -9.930 1.00 . A A . 59 ARG HG2 1 1
8 3561 1 1 22 ARG HG3 H -18.194 -9.115 -9.546 1.00 . A A . 59 ARG HG3 1 1
8 3562 1 1 22 ARG HH11 H -16.981 -8.008 -5.528 1.00 . A A . 59 ARG HH11 1 1
8 3563 1 1 22 ARG HH12 H -17.289 -6.468 -4.796 1.00 . A A . 59 ARG HH12 1 1
8 3564 1 1 22 ARG HH21 H -17.809 -4.807 -7.829 1.00 . A A . 59 ARG HH21 1 1
8 3565 1 1 22 ARG HH22 H -17.760 -4.648 -6.105 1.00 . A A . 59 ARG HH22 1 1
8 3566 1 1 22 ARG N N -14.881 -11.469 -10.100 1.00 . A A . 59 ARG N 1 1
8 3567 1 1 22 ARG NE N -17.267 -7.255 -7.904 1.00 . A A . 59 ARG NE 1 1
8 3568 1 1 22 ARG NH1 N -17.203 -7.037 -5.615 1.00 . A A . 59 ARG NH1 1 1
8 3569 1 1 22 ARG NH2 N -17.674 -5.213 -6.925 1.00 . A A . 59 ARG NH2 1 1
8 3570 1 1 22 ARG O O -16.683 -13.218 -7.842 1.00 . A A . 59 ARG O 1 1
8 3571 1 1 23 ALA C C -12.859 -14.689 -6.685 1.00 . A A . 60 ALA C 1 1
8 3572 1 1 23 ALA CA C -14.323 -14.318 -6.896 1.00 . A A . 60 ALA CA 1 1
8 3573 1 1 23 ALA CB C -15.059 -15.445 -7.605 1.00 . A A . 60 ALA CB 1 1
8 3574 1 1 23 ALA H H -13.639 -12.564 -7.863 1.00 . A A . 60 ALA H 1 1
8 3575 1 1 23 ALA HA H -14.788 -14.167 -5.932 1.00 . A A . 60 ALA HA 1 1
8 3576 1 1 23 ALA HB1 H -16.094 -15.449 -7.296 1.00 . A A . 60 ALA HB1 1 1
8 3577 1 1 23 ALA HB2 H -15.002 -15.296 -8.673 1.00 . A A . 60 ALA HB2 1 1
8 3578 1 1 23 ALA HB3 H -14.603 -16.390 -7.348 1.00 . A A . 60 ALA HB3 1 1
8 3579 1 1 23 ALA N N -14.446 -13.079 -7.653 1.00 . A A . 60 ALA N 1 1
8 3580 1 1 23 ALA O O -12.245 -14.294 -5.693 1.00 . A A . 60 ALA O 1 1
8 3581 1 1 24 ARG C C -10.566 -16.320 -6.119 1.00 . A A . 61 ARG C 1 1
8 3582 1 1 24 ARG CA C -10.914 -15.878 -7.537 1.00 . A A . 61 ARG CA 1 1
8 3583 1 1 24 ARG CB C -9.984 -14.744 -7.972 1.00 . A A . 61 ARG CB 1 1
8 3584 1 1 24 ARG CD C -9.050 -13.684 -10.051 1.00 . A A . 61 ARG CD 1 1
8 3585 1 1 24 ARG CG C -10.302 -14.191 -9.352 1.00 . A A . 61 ARG CG 1 1
8 3586 1 1 24 ARG CZ C -8.307 -13.552 -12.390 1.00 . A A . 61 ARG CZ 1 1
8 3587 1 1 24 ARG H H -12.846 -15.735 -8.389 1.00 . A A . 61 ARG H 1 1
8 3588 1 1 24 ARG HA H -10.782 -16.716 -8.205 1.00 . A A . 61 ARG HA 1 1
8 3589 1 1 24 ARG HB2 H -10.060 -13.937 -7.259 1.00 . A A . 61 ARG HB2 1 1
8 3590 1 1 24 ARG HB3 H -8.968 -15.111 -7.981 1.00 . A A . 61 ARG HB3 1 1
8 3591 1 1 24 ARG HD2 H -9.083 -12.605 -10.082 1.00 . A A . 61 ARG HD2 1 1
8 3592 1 1 24 ARG HD3 H -8.185 -14.001 -9.486 1.00 . A A . 61 ARG HD3 1 1
8 3593 1 1 24 ARG HE H -9.359 -15.057 -11.612 1.00 . A A . 61 ARG HE 1 1
8 3594 1 1 24 ARG HG2 H -10.743 -14.974 -9.951 1.00 . A A . 61 ARG HG2 1 1
8 3595 1 1 24 ARG HG3 H -11.002 -13.375 -9.249 1.00 . A A . 61 ARG HG3 1 1
8 3596 1 1 24 ARG HH11 H -7.770 -11.982 -11.238 1.00 . A A . 61 ARG HH11 1 1
8 3597 1 1 24 ARG HH12 H -7.252 -11.902 -12.890 1.00 . A A . 61 ARG HH12 1 1
8 3598 1 1 24 ARG HH21 H -8.683 -14.963 -13.788 1.00 . A A . 61 ARG HH21 1 1
8 3599 1 1 24 ARG HH22 H -7.773 -13.597 -14.339 1.00 . A A . 61 ARG HH22 1 1
8 3600 1 1 24 ARG N N -12.306 -15.452 -7.622 1.00 . A A . 61 ARG N 1 1
8 3601 1 1 24 ARG NE N -8.940 -14.194 -11.415 1.00 . A A . 61 ARG NE 1 1
8 3602 1 1 24 ARG NH1 N -7.730 -12.382 -12.154 1.00 . A A . 61 ARG NH1 1 1
8 3603 1 1 24 ARG NH2 N -8.249 -14.081 -13.606 1.00 . A A . 61 ARG NH2 1 1
8 3604 1 1 24 ARG O O -10.117 -15.518 -5.300 1.00 . A A . 61 ARG O 1 1
8 3605 1 1 25 VAL C C -9.040 -17.883 -4.117 1.00 . A A . 62 VAL C 1 1
8 3606 1 1 25 VAL CA C -10.487 -18.150 -4.516 1.00 . A A . 62 VAL CA 1 1
8 3607 1 1 25 VAL CB C -10.749 -19.667 -4.469 1.00 . A A . 62 VAL CB 1 1
8 3608 1 1 25 VAL CG1 C -12.114 -19.991 -5.058 1.00 . A A . 62 VAL CG1 1 1
8 3609 1 1 25 VAL CG2 C -9.650 -20.421 -5.203 1.00 . A A . 62 VAL CG2 1 1
8 3610 1 1 25 VAL H H -11.138 -18.191 -6.530 1.00 . A A . 62 VAL H 1 1
8 3611 1 1 25 VAL HA H -11.141 -17.670 -3.803 1.00 . A A . 62 VAL HA 1 1
8 3612 1 1 25 VAL HB H -10.744 -19.981 -3.436 1.00 . A A . 62 VAL HB 1 1
8 3613 1 1 25 VAL HG11 H -11.990 -20.390 -6.054 1.00 . A A . 62 VAL HG11 1 1
8 3614 1 1 25 VAL HG12 H -12.611 -20.721 -4.436 1.00 . A A . 62 VAL HG12 1 1
8 3615 1 1 25 VAL HG13 H -12.709 -19.091 -5.103 1.00 . A A . 62 VAL HG13 1 1
8 3616 1 1 25 VAL HG21 H -9.299 -19.825 -6.032 1.00 . A A . 62 VAL HG21 1 1
8 3617 1 1 25 VAL HG22 H -8.831 -20.613 -4.525 1.00 . A A . 62 VAL HG22 1 1
8 3618 1 1 25 VAL HG23 H -10.040 -21.358 -5.571 1.00 . A A . 62 VAL HG23 1 1
8 3619 1 1 25 VAL N N -10.778 -17.601 -5.835 1.00 . A A . 62 VAL N 1 1
8 3620 1 1 25 VAL O O -8.137 -17.926 -4.952 1.00 . A A . 62 VAL O 1 1
8 3621 1 1 26 ASN C C -6.955 -18.523 -1.530 1.00 . A A . 63 ASN C 1 1
8 3622 1 1 26 ASN CA C -7.488 -17.334 -2.324 1.00 . A A . 63 ASN CA 1 1
8 3623 1 1 26 ASN CB C -7.502 -16.083 -1.443 1.00 . A A . 63 ASN CB 1 1
8 3624 1 1 26 ASN CG C -8.253 -16.299 -0.143 1.00 . A A . 63 ASN CG 1 1
8 3625 1 1 26 ASN H H -9.587 -17.588 -2.217 1.00 . A A . 63 ASN H 1 1
8 3626 1 1 26 ASN HA H -6.840 -17.160 -3.169 1.00 . A A . 63 ASN HA 1 1
8 3627 1 1 26 ASN HB2 H -6.485 -15.805 -1.206 1.00 . A A . 63 ASN HB2 1 1
8 3628 1 1 26 ASN HB3 H -7.975 -15.275 -1.981 1.00 . A A . 63 ASN HB3 1 1
8 3629 1 1 26 ASN HD21 H -9.940 -15.663 -0.984 1.00 . A A . 63 ASN HD21 1 1
8 3630 1 1 26 ASN HD22 H -10.057 -16.131 0.675 1.00 . A A . 63 ASN HD22 1 1
8 3631 1 1 26 ASN N N -8.827 -17.608 -2.834 1.00 . A A . 63 ASN N 1 1
8 3632 1 1 26 ASN ND2 N -9.547 -16.001 -0.152 1.00 . A A . 63 ASN ND2 1 1
8 3633 1 1 26 ASN O O -7.667 -19.109 -0.714 1.00 . A A . 63 ASN O 1 1
8 3634 1 1 26 ASN OD1 O -7.677 -16.730 0.856 1.00 . A A . 63 ASN OD1 1 1
8 3635 1 1 27 THR C C -5.078 -19.783 0.426 1.00 . A A . 64 THR C 1 1
8 3636 1 1 27 THR CA C -5.067 -19.992 -1.084 1.00 . A A . 64 THR CA 1 1
8 3637 1 1 27 THR CB C -3.613 -20.195 -1.552 1.00 . A A . 64 THR CB 1 1
8 3638 1 1 27 THR CG2 C -2.743 -19.017 -1.140 1.00 . A A . 64 THR CG2 1 1
8 3639 1 1 27 THR H H -5.180 -18.367 -2.436 1.00 . A A . 64 THR H 1 1
8 3640 1 1 27 THR HA H -5.626 -20.886 -1.318 1.00 . A A . 64 THR HA 1 1
8 3641 1 1 27 THR HB H -3.605 -20.270 -2.630 1.00 . A A . 64 THR HB 1 1
8 3642 1 1 27 THR HG1 H -3.545 -22.157 -1.370 1.00 . A A . 64 THR HG1 1 1
8 3643 1 1 27 THR HG21 H -3.322 -18.107 -1.190 1.00 . A A . 64 THR HG21 1 1
8 3644 1 1 27 THR HG22 H -1.898 -18.943 -1.808 1.00 . A A . 64 THR HG22 1 1
8 3645 1 1 27 THR HG23 H -2.392 -19.165 -0.130 1.00 . A A . 64 THR HG23 1 1
8 3646 1 1 27 THR N N -5.696 -18.873 -1.774 1.00 . A A . 64 THR N 1 1
8 3647 1 1 27 THR O O -5.129 -18.650 0.906 1.00 . A A . 64 THR O 1 1
8 3648 1 1 27 THR OG1 O -3.084 -21.403 -0.995 1.00 . A A . 64 THR OG1 1 1
9 3649 1 1 1 ILE C C 2.520 -1.274 -1.307 1.00 . A A . 38 ILE C 1 1
9 3650 1 1 1 ILE CA C 1.745 0.033 -1.178 1.00 . A A . 38 ILE CA 1 1
9 3651 1 1 1 ILE CB C 2.680 1.207 -1.523 1.00 . A A . 38 ILE CB 1 1
9 3652 1 1 1 ILE CD1 C 0.706 2.615 -2.298 1.00 . A A . 38 ILE CD1 1 1
9 3653 1 1 1 ILE CG1 C 1.929 2.535 -1.411 1.00 . A A . 38 ILE CG1 1 1
9 3654 1 1 1 ILE CG2 C 3.255 1.033 -2.921 1.00 . A A . 38 ILE CG2 1 1
9 3655 1 1 1 ILE H1 H 1.245 1.042 0.613 1.00 . A A . 38 ILE H1 1 1
9 3656 1 1 1 ILE HA H 0.930 0.027 -1.887 1.00 . A A . 38 ILE HA 1 1
9 3657 1 1 1 ILE HB H 3.500 1.204 -0.821 1.00 . A A . 38 ILE HB 1 1
9 3658 1 1 1 ILE HD11 H -0.120 2.111 -1.818 1.00 . A A . 38 ILE HD11 1 1
9 3659 1 1 1 ILE HD12 H 0.450 3.650 -2.467 1.00 . A A . 38 ILE HD12 1 1
9 3660 1 1 1 ILE HD13 H 0.917 2.137 -3.245 1.00 . A A . 38 ILE HD13 1 1
9 3661 1 1 1 ILE HG12 H 1.608 2.676 -0.391 1.00 . A A . 38 ILE HG12 1 1
9 3662 1 1 1 ILE HG13 H 2.594 3.341 -1.689 1.00 . A A . 38 ILE HG13 1 1
9 3663 1 1 1 ILE HG21 H 4.021 0.273 -2.903 1.00 . A A . 38 ILE HG21 1 1
9 3664 1 1 1 ILE HG22 H 2.469 0.735 -3.598 1.00 . A A . 38 ILE HG22 1 1
9 3665 1 1 1 ILE HG23 H 3.682 1.967 -3.254 1.00 . A A . 38 ILE HG23 1 1
9 3666 1 1 1 ILE N N 1.178 0.178 0.157 1.00 . A A . 38 ILE N 1 1
9 3667 1 1 1 ILE O O 2.095 -2.193 -2.007 1.00 . A A . 38 ILE O 1 1
9 3668 1 1 2 ALA C C 3.733 -3.759 -0.133 1.00 . A A . 39 ALA C 1 1
9 3669 1 1 2 ALA CA C 4.491 -2.547 -0.661 1.00 . A A . 39 ALA CA 1 1
9 3670 1 1 2 ALA CB C 5.765 -2.327 0.142 1.00 . A A . 39 ALA CB 1 1
9 3671 1 1 2 ALA H H 3.945 -0.585 -0.086 1.00 . A A . 39 ALA H 1 1
9 3672 1 1 2 ALA HA H 4.770 -2.729 -1.689 1.00 . A A . 39 ALA HA 1 1
9 3673 1 1 2 ALA HB1 H 6.500 -3.065 -0.143 1.00 . A A . 39 ALA HB1 1 1
9 3674 1 1 2 ALA HB2 H 6.150 -1.338 -0.058 1.00 . A A . 39 ALA HB2 1 1
9 3675 1 1 2 ALA HB3 H 5.547 -2.423 1.195 1.00 . A A . 39 ALA HB3 1 1
9 3676 1 1 2 ALA N N 3.659 -1.351 -0.626 1.00 . A A . 39 ALA N 1 1
9 3677 1 1 2 ALA O O 3.999 -4.893 -0.534 1.00 . A A . 39 ALA O 1 1
9 3678 1 1 3 ILE C C 1.027 -5.173 0.327 1.00 . A A . 40 ILE C 1 1
9 3679 1 1 3 ILE CA C 1.992 -4.586 1.352 1.00 . A A . 40 ILE CA 1 1
9 3680 1 1 3 ILE CB C 1.190 -4.093 2.571 1.00 . A A . 40 ILE CB 1 1
9 3681 1 1 3 ILE CD1 C 2.806 -2.405 3.580 1.00 . A A . 40 ILE CD1 1 1
9 3682 1 1 3 ILE CG1 C 2.134 -3.753 3.726 1.00 . A A . 40 ILE CG1 1 1
9 3683 1 1 3 ILE CG2 C 0.178 -5.145 3.000 1.00 . A A . 40 ILE CG2 1 1
9 3684 1 1 3 ILE H H 2.623 -2.589 1.049 1.00 . A A . 40 ILE H 1 1
9 3685 1 1 3 ILE HA H 2.668 -5.362 1.680 1.00 . A A . 40 ILE HA 1 1
9 3686 1 1 3 ILE HB H 0.650 -3.205 2.284 1.00 . A A . 40 ILE HB 1 1
9 3687 1 1 3 ILE HD11 H 3.583 -2.468 2.833 1.00 . A A . 40 ILE HD11 1 1
9 3688 1 1 3 ILE HD12 H 2.075 -1.669 3.281 1.00 . A A . 40 ILE HD12 1 1
9 3689 1 1 3 ILE HD13 H 3.241 -2.116 4.526 1.00 . A A . 40 ILE HD13 1 1
9 3690 1 1 3 ILE HG12 H 1.577 -3.747 4.649 1.00 . A A . 40 ILE HG12 1 1
9 3691 1 1 3 ILE HG13 H 2.908 -4.505 3.782 1.00 . A A . 40 ILE HG13 1 1
9 3692 1 1 3 ILE HG21 H -0.765 -4.959 2.507 1.00 . A A . 40 ILE HG21 1 1
9 3693 1 1 3 ILE HG22 H 0.540 -6.125 2.726 1.00 . A A . 40 ILE HG22 1 1
9 3694 1 1 3 ILE HG23 H 0.040 -5.098 4.070 1.00 . A A . 40 ILE HG23 1 1
9 3695 1 1 3 ILE N N 2.788 -3.514 0.769 1.00 . A A . 40 ILE N 1 1
9 3696 1 1 3 ILE O O 1.061 -6.371 0.041 1.00 . A A . 40 ILE O 1 1
9 3697 1 1 4 LEU C C -0.109 -5.276 -2.473 1.00 . A A . 41 LEU C 1 1
9 3698 1 1 4 LEU CA C -0.806 -4.756 -1.219 1.00 . A A . 41 LEU CA 1 1
9 3699 1 1 4 LEU CB C -1.741 -3.602 -1.583 1.00 . A A . 41 LEU CB 1 1
9 3700 1 1 4 LEU CD1 C -4.032 -4.615 -1.482 1.00 . A A . 41 LEU CD1 1 1
9 3701 1 1 4 LEU CD2 C -3.562 -2.750 -3.081 1.00 . A A . 41 LEU CD2 1 1
9 3702 1 1 4 LEU CG C -2.989 -3.976 -2.385 1.00 . A A . 41 LEU CG 1 1
9 3703 1 1 4 LEU H H 0.188 -3.381 0.045 1.00 . A A . 41 LEU H 1 1
9 3704 1 1 4 LEU HA H -1.388 -5.557 -0.787 1.00 . A A . 41 LEU HA 1 1
9 3705 1 1 4 LEU HB2 H -2.066 -3.137 -0.665 1.00 . A A . 41 LEU HB2 1 1
9 3706 1 1 4 LEU HB3 H -1.174 -2.889 -2.165 1.00 . A A . 41 LEU HB3 1 1
9 3707 1 1 4 LEU HD11 H -4.830 -5.021 -2.085 1.00 . A A . 41 LEU HD11 1 1
9 3708 1 1 4 LEU HD12 H -4.431 -3.870 -0.810 1.00 . A A . 41 LEU HD12 1 1
9 3709 1 1 4 LEU HD13 H -3.574 -5.408 -0.908 1.00 . A A . 41 LEU HD13 1 1
9 3710 1 1 4 LEU HD21 H -2.899 -2.445 -3.877 1.00 . A A . 41 LEU HD21 1 1
9 3711 1 1 4 LEU HD22 H -3.662 -1.945 -2.367 1.00 . A A . 41 LEU HD22 1 1
9 3712 1 1 4 LEU HD23 H -4.532 -2.990 -3.491 1.00 . A A . 41 LEU HD23 1 1
9 3713 1 1 4 LEU HG H -2.718 -4.697 -3.144 1.00 . A A . 41 LEU HG 1 1
9 3714 1 1 4 LEU N N 0.168 -4.323 -0.224 1.00 . A A . 41 LEU N 1 1
9 3715 1 1 4 LEU O O -0.660 -6.096 -3.206 1.00 . A A . 41 LEU O 1 1
9 3716 1 1 5 ASN C C 2.227 -6.695 -3.794 1.00 . A A . 42 ASN C 1 1
9 3717 1 1 5 ASN CA C 1.880 -5.212 -3.874 1.00 . A A . 42 ASN CA 1 1
9 3718 1 1 5 ASN CB C 3.161 -4.382 -3.985 1.00 . A A . 42 ASN CB 1 1
9 3719 1 1 5 ASN CG C 3.879 -4.601 -5.303 1.00 . A A . 42 ASN CG 1 1
9 3720 1 1 5 ASN H H 1.493 -4.142 -2.089 1.00 . A A . 42 ASN H 1 1
9 3721 1 1 5 ASN HA H 1.275 -5.042 -4.752 1.00 . A A . 42 ASN HA 1 1
9 3722 1 1 5 ASN HB2 H 2.912 -3.334 -3.903 1.00 . A A . 42 ASN HB2 1 1
9 3723 1 1 5 ASN HB3 H 3.829 -4.653 -3.182 1.00 . A A . 42 ASN HB3 1 1
9 3724 1 1 5 ASN HD21 H 4.569 -2.736 -5.265 1.00 . A A . 42 ASN HD21 1 1
9 3725 1 1 5 ASN HD22 H 5.038 -3.683 -6.632 1.00 . A A . 42 ASN HD22 1 1
9 3726 1 1 5 ASN N N 1.106 -4.794 -2.710 1.00 . A A . 42 ASN N 1 1
9 3727 1 1 5 ASN ND2 N 4.564 -3.569 -5.782 1.00 . A A . 42 ASN ND2 1 1
9 3728 1 1 5 ASN O O 1.879 -7.475 -4.681 1.00 . A A . 42 ASN O 1 1
9 3729 1 1 5 ASN OD1 O 3.817 -5.685 -5.884 1.00 . A A . 42 ASN OD1 1 1
9 3730 1 1 6 LYS C C 2.082 -9.373 -2.435 1.00 . A A . 43 LYS C 1 1
9 3731 1 1 6 LYS CA C 3.307 -8.469 -2.524 1.00 . A A . 43 LYS CA 1 1
9 3732 1 1 6 LYS CB C 4.148 -8.605 -1.252 1.00 . A A . 43 LYS CB 1 1
9 3733 1 1 6 LYS CD C 4.295 -8.318 1.239 1.00 . A A . 43 LYS CD 1 1
9 3734 1 1 6 LYS CE C 5.495 -7.383 1.276 1.00 . A A . 43 LYS CE 1 1
9 3735 1 1 6 LYS CG C 3.451 -8.091 -0.004 1.00 . A A . 43 LYS CG 1 1
9 3736 1 1 6 LYS H H 3.162 -6.411 -2.050 1.00 . A A . 43 LYS H 1 1
9 3737 1 1 6 LYS HA H 3.902 -8.770 -3.373 1.00 . A A . 43 LYS HA 1 1
9 3738 1 1 6 LYS HB2 H 4.386 -9.648 -1.103 1.00 . A A . 43 LYS HB2 1 1
9 3739 1 1 6 LYS HB3 H 5.066 -8.050 -1.381 1.00 . A A . 43 LYS HB3 1 1
9 3740 1 1 6 LYS HD2 H 3.688 -8.140 2.114 1.00 . A A . 43 LYS HD2 1 1
9 3741 1 1 6 LYS HD3 H 4.646 -9.340 1.244 1.00 . A A . 43 LYS HD3 1 1
9 3742 1 1 6 LYS HE2 H 6.304 -7.878 1.791 1.00 . A A . 43 LYS HE2 1 1
9 3743 1 1 6 LYS HE3 H 5.794 -7.163 0.262 1.00 . A A . 43 LYS HE3 1 1
9 3744 1 1 6 LYS HG2 H 3.269 -7.032 -0.115 1.00 . A A . 43 LYS HG2 1 1
9 3745 1 1 6 LYS HG3 H 2.510 -8.610 0.111 1.00 . A A . 43 LYS HG3 1 1
9 3746 1 1 6 LYS HZ1 H 4.330 -6.221 2.562 1.00 . A A . 43 LYS HZ1 1 1
9 3747 1 1 6 LYS HZ2 H 5.015 -5.350 1.284 1.00 . A A . 43 LYS HZ2 1 1
9 3748 1 1 6 LYS HZ3 H 5.976 -5.832 2.590 1.00 . A A . 43 LYS HZ3 1 1
9 3749 1 1 6 LYS N N 2.914 -7.079 -2.723 1.00 . A A . 43 LYS N 1 1
9 3750 1 1 6 LYS NZ N 5.182 -6.107 1.977 1.00 . A A . 43 LYS NZ 1 1
9 3751 1 1 6 LYS O O 2.098 -10.506 -2.918 1.00 . A A . 43 LYS O 1 1
9 3752 1 1 7 LEU C C -0.685 -10.172 -3.011 1.00 . A A . 44 LEU C 1 1
9 3753 1 1 7 LEU CA C -0.214 -9.628 -1.666 1.00 . A A . 44 LEU CA 1 1
9 3754 1 1 7 LEU CB C -1.304 -8.752 -1.046 1.00 . A A . 44 LEU CB 1 1
9 3755 1 1 7 LEU CD1 C -0.402 -9.018 1.277 1.00 . A A . 44 LEU CD1 1 1
9 3756 1 1 7 LEU CD2 C -2.681 -8.050 0.927 1.00 . A A . 44 LEU CD2 1 1
9 3757 1 1 7 LEU CG C -1.653 -9.047 0.413 1.00 . A A . 44 LEU CG 1 1
9 3758 1 1 7 LEU H H 1.069 -7.958 -1.452 1.00 . A A . 44 LEU H 1 1
9 3759 1 1 7 LEU HA H -0.012 -10.459 -1.006 1.00 . A A . 44 LEU HA 1 1
9 3760 1 1 7 LEU HB2 H -0.978 -7.725 -1.108 1.00 . A A . 44 LEU HB2 1 1
9 3761 1 1 7 LEU HB3 H -2.202 -8.879 -1.634 1.00 . A A . 44 LEU HB3 1 1
9 3762 1 1 7 LEU HD11 H 0.009 -8.020 1.283 1.00 . A A . 44 LEU HD11 1 1
9 3763 1 1 7 LEU HD12 H 0.329 -9.705 0.876 1.00 . A A . 44 LEU HD12 1 1
9 3764 1 1 7 LEU HD13 H -0.654 -9.310 2.286 1.00 . A A . 44 LEU HD13 1 1
9 3765 1 1 7 LEU HD21 H -2.840 -7.282 0.184 1.00 . A A . 44 LEU HD21 1 1
9 3766 1 1 7 LEU HD22 H -2.320 -7.598 1.840 1.00 . A A . 44 LEU HD22 1 1
9 3767 1 1 7 LEU HD23 H -3.612 -8.561 1.122 1.00 . A A . 44 LEU HD23 1 1
9 3768 1 1 7 LEU HG H -2.082 -10.037 0.481 1.00 . A A . 44 LEU HG 1 1
9 3769 1 1 7 LEU N N 1.021 -8.866 -1.817 1.00 . A A . 44 LEU N 1 1
9 3770 1 1 7 LEU O O -0.702 -11.384 -3.230 1.00 . A A . 44 LEU O 1 1
9 3771 1 1 8 CYS C C -0.422 -10.329 -6.029 1.00 . A A . 45 CYS C 1 1
9 3772 1 1 8 CYS CA C -1.536 -9.658 -5.232 1.00 . A A . 45 CYS CA 1 1
9 3773 1 1 8 CYS CB C -2.057 -8.437 -5.991 1.00 . A A . 45 CYS CB 1 1
9 3774 1 1 8 CYS H H -1.029 -8.318 -3.674 1.00 . A A . 45 CYS H 1 1
9 3775 1 1 8 CYS HA H -2.343 -10.362 -5.103 1.00 . A A . 45 CYS HA 1 1
9 3776 1 1 8 CYS HB2 H -2.359 -8.740 -6.982 1.00 . A A . 45 CYS HB2 1 1
9 3777 1 1 8 CYS HB3 H -2.912 -8.036 -5.467 1.00 . A A . 45 CYS HB3 1 1
9 3778 1 1 8 CYS HG H -1.415 -6.124 -6.851 1.00 . A A . 45 CYS HG 1 1
9 3779 1 1 8 CYS N N -1.065 -9.269 -3.908 1.00 . A A . 45 CYS N 1 1
9 3780 1 1 8 CYS O O -0.676 -11.223 -6.837 1.00 . A A . 45 CYS O 1 1
9 3781 1 1 8 CYS SG S -0.845 -7.106 -6.169 1.00 . A A . 45 CYS SG 1 1
9 3782 1 1 9 GLU C C 2.005 -11.967 -6.352 1.00 . A A . 46 GLU C 1 1
9 3783 1 1 9 GLU CA C 1.963 -10.449 -6.496 1.00 . A A . 46 GLU CA 1 1
9 3784 1 1 9 GLU CB C 3.259 -9.839 -5.958 1.00 . A A . 46 GLU CB 1 1
9 3785 1 1 9 GLU CD C 4.579 -10.115 -8.094 1.00 . A A . 46 GLU CD 1 1
9 3786 1 1 9 GLU CG C 4.513 -10.402 -6.606 1.00 . A A . 46 GLU CG 1 1
9 3787 1 1 9 GLU H H 0.950 -9.177 -5.142 1.00 . A A . 46 GLU H 1 1
9 3788 1 1 9 GLU HA H 1.868 -10.202 -7.543 1.00 . A A . 46 GLU HA 1 1
9 3789 1 1 9 GLU HB2 H 3.238 -8.772 -6.128 1.00 . A A . 46 GLU HB2 1 1
9 3790 1 1 9 GLU HB3 H 3.315 -10.024 -4.895 1.00 . A A . 46 GLU HB3 1 1
9 3791 1 1 9 GLU HG2 H 5.377 -9.962 -6.132 1.00 . A A . 46 GLU HG2 1 1
9 3792 1 1 9 GLU HG3 H 4.529 -11.472 -6.460 1.00 . A A . 46 GLU HG3 1 1
9 3793 1 1 9 GLU N N 0.812 -9.891 -5.797 1.00 . A A . 46 GLU N 1 1
9 3794 1 1 9 GLU O O 2.466 -12.675 -7.248 1.00 . A A . 46 GLU O 1 1
9 3795 1 1 9 GLU OE1 O 3.721 -10.634 -8.838 1.00 . A A . 46 GLU OE1 1 1
9 3796 1 1 9 GLU OE2 O 5.490 -9.370 -8.513 1.00 . A A . 46 GLU OE2 1 1
9 3797 1 1 10 TYR C C 0.175 -14.512 -5.374 1.00 . A A . 47 TYR C 1 1
9 3798 1 1 10 TYR CA C 1.505 -13.895 -4.953 1.00 . A A . 47 TYR CA 1 1
9 3799 1 1 10 TYR CB C 1.758 -14.164 -3.468 1.00 . A A . 47 TYR CB 1 1
9 3800 1 1 10 TYR CD1 C 4.167 -13.427 -3.637 1.00 . A A . 47 TYR CD1 1 1
9 3801 1 1 10 TYR CD2 C 3.661 -15.314 -2.272 1.00 . A A . 47 TYR CD2 1 1
9 3802 1 1 10 TYR CE1 C 5.507 -13.552 -3.321 1.00 . A A . 47 TYR CE1 1 1
9 3803 1 1 10 TYR CE2 C 4.998 -15.446 -1.949 1.00 . A A . 47 TYR CE2 1 1
9 3804 1 1 10 TYR CG C 3.222 -14.304 -3.119 1.00 . A A . 47 TYR CG 1 1
9 3805 1 1 10 TYR CZ C 5.917 -14.562 -2.477 1.00 . A A . 47 TYR CZ 1 1
9 3806 1 1 10 TYR H H 1.168 -11.847 -4.541 1.00 . A A . 47 TYR H 1 1
9 3807 1 1 10 TYR HA H 2.298 -14.347 -5.530 1.00 . A A . 47 TYR HA 1 1
9 3808 1 1 10 TYR HB2 H 1.356 -13.347 -2.888 1.00 . A A . 47 TYR HB2 1 1
9 3809 1 1 10 TYR HB3 H 1.260 -15.079 -3.186 1.00 . A A . 47 TYR HB3 1 1
9 3810 1 1 10 TYR HD1 H 3.843 -12.637 -4.298 1.00 . A A . 47 TYR HD1 1 1
9 3811 1 1 10 TYR HD2 H 2.939 -16.005 -1.861 1.00 . A A . 47 TYR HD2 1 1
9 3812 1 1 10 TYR HE1 H 6.226 -12.860 -3.734 1.00 . A A . 47 TYR HE1 1 1
9 3813 1 1 10 TYR HE2 H 5.319 -16.237 -1.288 1.00 . A A . 47 TYR HE2 1 1
9 3814 1 1 10 TYR HH H 7.769 -14.725 -2.966 1.00 . A A . 47 TYR HH 1 1
9 3815 1 1 10 TYR N N 1.521 -12.461 -5.217 1.00 . A A . 47 TYR N 1 1
9 3816 1 1 10 TYR O O 0.108 -15.689 -5.723 1.00 . A A . 47 TYR O 1 1
9 3817 1 1 10 TYR OH O 7.249 -14.691 -2.159 1.00 . A A . 47 TYR OH 1 1
9 3818 1 1 11 ASN C C -2.421 -14.052 -7.222 1.00 . A A . 48 ASN C 1 1
9 3819 1 1 11 ASN CA C -2.211 -14.171 -5.716 1.00 . A A . 48 ASN CA 1 1
9 3820 1 1 11 ASN CB C -3.284 -13.371 -4.975 1.00 . A A . 48 ASN CB 1 1
9 3821 1 1 11 ASN CG C -3.230 -13.582 -3.474 1.00 . A A . 48 ASN CG 1 1
9 3822 1 1 11 ASN H H -0.764 -12.776 -5.051 1.00 . A A . 48 ASN H 1 1
9 3823 1 1 11 ASN HA H -2.291 -15.210 -5.434 1.00 . A A . 48 ASN HA 1 1
9 3824 1 1 11 ASN HB2 H -3.142 -12.319 -5.176 1.00 . A A . 48 ASN HB2 1 1
9 3825 1 1 11 ASN HB3 H -4.258 -13.672 -5.328 1.00 . A A . 48 ASN HB3 1 1
9 3826 1 1 11 ASN HD21 H -3.172 -15.554 -3.730 1.00 . A A . 48 ASN HD21 1 1
9 3827 1 1 11 ASN HD22 H -3.140 -15.007 -2.091 1.00 . A A . 48 ASN HD22 1 1
9 3828 1 1 11 ASN N N -0.881 -13.706 -5.338 1.00 . A A . 48 ASN N 1 1
9 3829 1 1 11 ASN ND2 N -3.175 -14.842 -3.056 1.00 . A A . 48 ASN ND2 1 1
9 3830 1 1 11 ASN O O -3.508 -14.327 -7.732 1.00 . A A . 48 ASN O 1 1
9 3831 1 1 11 ASN OD1 O -3.238 -12.625 -2.700 1.00 . A A . 48 ASN OD1 1 1
9 3832 1 1 12 VAL C C -0.497 -14.458 -10.079 1.00 . A A . 49 VAL C 1 1
9 3833 1 1 12 VAL CA C -1.442 -13.489 -9.378 1.00 . A A . 49 VAL CA 1 1
9 3834 1 1 12 VAL CB C -1.095 -12.050 -9.807 1.00 . A A . 49 VAL CB 1 1
9 3835 1 1 12 VAL CG1 C 0.368 -11.746 -9.524 1.00 . A A . 49 VAL CG1 1 1
9 3836 1 1 12 VAL CG2 C -1.416 -11.842 -11.279 1.00 . A A . 49 VAL CG2 1 1
9 3837 1 1 12 VAL H H -0.534 -13.439 -7.467 1.00 . A A . 49 VAL H 1 1
9 3838 1 1 12 VAL HA H -2.455 -13.700 -9.689 1.00 . A A . 49 VAL HA 1 1
9 3839 1 1 12 VAL HB H -1.701 -11.368 -9.228 1.00 . A A . 49 VAL HB 1 1
9 3840 1 1 12 VAL HG11 H 0.627 -12.111 -8.541 1.00 . A A . 49 VAL HG11 1 1
9 3841 1 1 12 VAL HG12 H 0.987 -12.231 -10.264 1.00 . A A . 49 VAL HG12 1 1
9 3842 1 1 12 VAL HG13 H 0.527 -10.679 -9.564 1.00 . A A . 49 VAL HG13 1 1
9 3843 1 1 12 VAL HG21 H -1.238 -10.810 -11.543 1.00 . A A . 49 VAL HG21 1 1
9 3844 1 1 12 VAL HG22 H -0.785 -12.481 -11.880 1.00 . A A . 49 VAL HG22 1 1
9 3845 1 1 12 VAL HG23 H -2.452 -12.087 -11.461 1.00 . A A . 49 VAL HG23 1 1
9 3846 1 1 12 VAL N N -1.373 -13.642 -7.930 1.00 . A A . 49 VAL N 1 1
9 3847 1 1 12 VAL O O -0.720 -14.838 -11.229 1.00 . A A . 49 VAL O 1 1
9 3848 1 1 13 PHE C C 1.671 -17.025 -9.060 1.00 . A A . 50 PHE C 1 1
9 3849 1 1 13 PHE CA C 1.541 -15.781 -9.934 1.00 . A A . 50 PHE CA 1 1
9 3850 1 1 13 PHE CB C 2.902 -15.095 -10.068 1.00 . A A . 50 PHE CB 1 1
9 3851 1 1 13 PHE CD1 C 3.523 -15.262 -12.494 1.00 . A A . 50 PHE CD1 1 1
9 3852 1 1 13 PHE CD2 C 4.759 -16.554 -10.917 1.00 . A A . 50 PHE CD2 1 1
9 3853 1 1 13 PHE CE1 C 4.297 -15.768 -13.521 1.00 . A A . 50 PHE CE1 1 1
9 3854 1 1 13 PHE CE2 C 5.536 -17.064 -11.939 1.00 . A A . 50 PHE CE2 1 1
9 3855 1 1 13 PHE CG C 3.745 -15.648 -11.182 1.00 . A A . 50 PHE CG 1 1
9 3856 1 1 13 PHE CZ C 5.304 -16.671 -13.243 1.00 . A A . 50 PHE CZ 1 1
9 3857 1 1 13 PHE H H 0.684 -14.517 -8.467 1.00 . A A . 50 PHE H 1 1
9 3858 1 1 13 PHE HA H 1.199 -16.077 -10.913 1.00 . A A . 50 PHE HA 1 1
9 3859 1 1 13 PHE HB2 H 2.750 -14.043 -10.259 1.00 . A A . 50 PHE HB2 1 1
9 3860 1 1 13 PHE HB3 H 3.450 -15.213 -9.145 1.00 . A A . 50 PHE HB3 1 1
9 3861 1 1 13 PHE HD1 H 2.734 -14.555 -12.712 1.00 . A A . 50 PHE HD1 1 1
9 3862 1 1 13 PHE HD2 H 4.941 -16.863 -9.898 1.00 . A A . 50 PHE HD2 1 1
9 3863 1 1 13 PHE HE1 H 4.112 -15.459 -14.539 1.00 . A A . 50 PHE HE1 1 1
9 3864 1 1 13 PHE HE2 H 6.323 -17.770 -11.720 1.00 . A A . 50 PHE HE2 1 1
9 3865 1 1 13 PHE HZ H 5.910 -17.068 -14.044 1.00 . A A . 50 PHE HZ 1 1
9 3866 1 1 13 PHE N N 0.561 -14.855 -9.379 1.00 . A A . 50 PHE N 1 1
9 3867 1 1 13 PHE O O 1.853 -18.134 -9.562 1.00 . A A . 50 PHE O 1 1
9 3868 1 1 14 HIS C C 0.299 -18.425 -6.379 1.00 . A A . 51 HIS C 1 1
9 3869 1 1 14 HIS CA C 1.682 -17.938 -6.803 1.00 . A A . 51 HIS CA 1 1
9 3870 1 1 14 HIS CB C 2.484 -17.510 -5.573 1.00 . A A . 51 HIS CB 1 1
9 3871 1 1 14 HIS CD2 C 3.240 -19.141 -3.704 1.00 . A A . 51 HIS CD2 1 1
9 3872 1 1 14 HIS CE1 C 4.749 -20.254 -4.841 1.00 . A A . 51 HIS CE1 1 1
9 3873 1 1 14 HIS CG C 3.271 -18.624 -4.955 1.00 . A A . 51 HIS CG 1 1
9 3874 1 1 14 HIS H H 1.430 -15.925 -7.408 1.00 . A A . 51 HIS H 1 1
9 3875 1 1 14 HIS HA H 2.199 -18.747 -7.296 1.00 . A A . 51 HIS HA 1 1
9 3876 1 1 14 HIS HB2 H 3.177 -16.732 -5.857 1.00 . A A . 51 HIS HB2 1 1
9 3877 1 1 14 HIS HB3 H 1.806 -17.126 -4.825 1.00 . A A . 51 HIS HB3 1 1
9 3878 1 1 14 HIS HD1 H 4.483 -19.205 -6.577 1.00 . A A . 51 HIS HD1 1 1
9 3879 1 1 14 HIS HD2 H 2.604 -18.819 -2.891 1.00 . A A . 51 HIS HD2 1 1
9 3880 1 1 14 HIS HE1 H 5.520 -20.961 -5.106 1.00 . A A . 51 HIS HE1 1 1
9 3881 1 1 14 HIS N N 1.576 -16.832 -7.748 1.00 . A A . 51 HIS N 1 1
9 3882 1 1 14 HIS ND1 N 4.227 -19.342 -5.641 1.00 . A A . 51 HIS ND1 1 1
9 3883 1 1 14 HIS NE2 N 4.168 -20.153 -3.659 1.00 . A A . 51 HIS NE2 1 1
9 3884 1 1 14 HIS O O 0.098 -18.831 -5.236 1.00 . A A . 51 HIS O 1 1
9 3885 1 1 15 ASN C C -2.678 -19.359 -8.292 1.00 . A A . 52 ASN C 1 1
9 3886 1 1 15 ASN CA C -2.013 -18.815 -7.031 1.00 . A A . 52 ASN CA 1 1
9 3887 1 1 15 ASN CB C -2.836 -17.656 -6.467 1.00 . A A . 52 ASN CB 1 1
9 3888 1 1 15 ASN CG C -4.185 -18.106 -5.939 1.00 . A A . 52 ASN CG 1 1
9 3889 1 1 15 ASN H H -0.427 -18.046 -8.203 1.00 . A A . 52 ASN H 1 1
9 3890 1 1 15 ASN HA H -1.966 -19.603 -6.295 1.00 . A A . 52 ASN HA 1 1
9 3891 1 1 15 ASN HB2 H -2.290 -17.196 -5.656 1.00 . A A . 52 ASN HB2 1 1
9 3892 1 1 15 ASN HB3 H -3.000 -16.926 -7.245 1.00 . A A . 52 ASN HB3 1 1
9 3893 1 1 15 ASN HD21 H -3.315 -19.543 -4.874 1.00 . A A . 52 ASN HD21 1 1
9 3894 1 1 15 ASN HD22 H -5.036 -19.449 -4.746 1.00 . A A . 52 ASN HD22 1 1
9 3895 1 1 15 ASN N N -0.649 -18.380 -7.309 1.00 . A A . 52 ASN N 1 1
9 3896 1 1 15 ASN ND2 N -4.178 -19.137 -5.102 1.00 . A A . 52 ASN ND2 1 1
9 3897 1 1 15 ASN O O -2.196 -19.144 -9.404 1.00 . A A . 52 ASN O 1 1
9 3898 1 1 15 ASN OD1 O -5.220 -17.535 -6.281 1.00 . A A . 52 ASN OD1 1 1
9 3899 1 1 16 LYS C C -6.020 -20.387 -9.090 1.00 . A A . 53 LYS C 1 1
9 3900 1 1 16 LYS CA C -4.523 -20.640 -9.232 1.00 . A A . 53 LYS CA 1 1
9 3901 1 1 16 LYS CB C -4.255 -22.144 -9.327 1.00 . A A . 53 LYS CB 1 1
9 3902 1 1 16 LYS CD C -3.988 -23.870 -7.523 1.00 . A A . 53 LYS CD 1 1
9 3903 1 1 16 LYS CE C -3.143 -23.102 -6.518 1.00 . A A . 53 LYS CE 1 1
9 3904 1 1 16 LYS CG C -4.957 -22.955 -8.252 1.00 . A A . 53 LYS CG 1 1
9 3905 1 1 16 LYS H H -4.124 -20.203 -7.200 1.00 . A A . 53 LYS H 1 1
9 3906 1 1 16 LYS HA H -4.174 -20.163 -10.136 1.00 . A A . 53 LYS HA 1 1
9 3907 1 1 16 LYS HB2 H -4.591 -22.497 -10.291 1.00 . A A . 53 LYS HB2 1 1
9 3908 1 1 16 LYS HB3 H -3.192 -22.314 -9.241 1.00 . A A . 53 LYS HB3 1 1
9 3909 1 1 16 LYS HD2 H -4.548 -24.630 -6.998 1.00 . A A . 53 LYS HD2 1 1
9 3910 1 1 16 LYS HD3 H -3.335 -24.338 -8.246 1.00 . A A . 53 LYS HD3 1 1
9 3911 1 1 16 LYS HE2 H -2.135 -23.486 -6.546 1.00 . A A . 53 LYS HE2 1 1
9 3912 1 1 16 LYS HE3 H -3.138 -22.058 -6.796 1.00 . A A . 53 LYS HE3 1 1
9 3913 1 1 16 LYS HG2 H -5.403 -22.279 -7.537 1.00 . A A . 53 LYS HG2 1 1
9 3914 1 1 16 LYS HG3 H -5.728 -23.556 -8.712 1.00 . A A . 53 LYS HG3 1 1
9 3915 1 1 16 LYS HZ1 H -3.926 -22.295 -4.758 1.00 . A A . 53 LYS HZ1 1 1
9 3916 1 1 16 LYS HZ2 H -2.955 -23.658 -4.514 1.00 . A A . 53 LYS HZ2 1 1
9 3917 1 1 16 LYS HZ3 H -4.521 -23.834 -5.130 1.00 . A A . 53 LYS HZ3 1 1
9 3918 1 1 16 LYS N N -3.789 -20.066 -8.111 1.00 . A A . 53 LYS N 1 1
9 3919 1 1 16 LYS NZ N -3.674 -23.232 -5.133 1.00 . A A . 53 LYS NZ 1 1
9 3920 1 1 16 LYS O O -6.449 -19.582 -8.261 1.00 . A A . 53 LYS O 1 1
9 3921 1 1 17 THR C C -8.675 -19.496 -10.176 1.00 . A A . 54 THR C 1 1
9 3922 1 1 17 THR CA C -8.262 -20.930 -9.865 1.00 . A A . 54 THR CA 1 1
9 3923 1 1 17 THR CB C -8.834 -21.331 -8.492 1.00 . A A . 54 THR CB 1 1
9 3924 1 1 17 THR CG2 C -10.355 -21.290 -8.506 1.00 . A A . 54 THR CG2 1 1
9 3925 1 1 17 THR H H -6.412 -21.705 -10.540 1.00 . A A . 54 THR H 1 1
9 3926 1 1 17 THR HA H -8.684 -21.586 -10.612 1.00 . A A . 54 THR HA 1 1
9 3927 1 1 17 THR HB H -8.477 -20.629 -7.751 1.00 . A A . 54 THR HB 1 1
9 3928 1 1 17 THR HG1 H -7.709 -22.585 -7.467 1.00 . A A . 54 THR HG1 1 1
9 3929 1 1 17 THR HG21 H -10.739 -21.915 -7.713 1.00 . A A . 54 THR HG21 1 1
9 3930 1 1 17 THR HG22 H -10.715 -21.652 -9.457 1.00 . A A . 54 THR HG22 1 1
9 3931 1 1 17 THR HG23 H -10.688 -20.274 -8.357 1.00 . A A . 54 THR HG23 1 1
9 3932 1 1 17 THR N N -6.813 -21.080 -9.901 1.00 . A A . 54 THR N 1 1
9 3933 1 1 17 THR O O -9.181 -18.783 -9.309 1.00 . A A . 54 THR O 1 1
9 3934 1 1 17 THR OG1 O -8.390 -22.646 -8.141 1.00 . A A . 54 THR OG1 1 1
9 3935 1 1 18 PHE C C -10.291 -17.632 -12.180 1.00 . A A . 55 PHE C 1 1
9 3936 1 1 18 PHE CA C -8.806 -17.728 -11.844 1.00 . A A . 55 PHE CA 1 1
9 3937 1 1 18 PHE CB C -7.969 -17.321 -13.058 1.00 . A A . 55 PHE CB 1 1
9 3938 1 1 18 PHE CD1 C -6.049 -15.758 -13.467 1.00 . A A . 55 PHE CD1 1 1
9 3939 1 1 18 PHE CD2 C -5.939 -17.220 -11.586 1.00 . A A . 55 PHE CD2 1 1
9 3940 1 1 18 PHE CE1 C -4.812 -15.236 -13.137 1.00 . A A . 55 PHE CE1 1 1
9 3941 1 1 18 PHE CE2 C -4.702 -16.702 -11.251 1.00 . A A . 55 PHE CE2 1 1
9 3942 1 1 18 PHE CG C -6.625 -16.755 -12.697 1.00 . A A . 55 PHE CG 1 1
9 3943 1 1 18 PHE CZ C -4.138 -15.708 -12.027 1.00 . A A . 55 PHE CZ 1 1
9 3944 1 1 18 PHE H H -8.050 -19.694 -12.065 1.00 . A A . 55 PHE H 1 1
9 3945 1 1 18 PHE HA H -8.590 -17.058 -11.026 1.00 . A A . 55 PHE HA 1 1
9 3946 1 1 18 PHE HB2 H -7.807 -18.186 -13.682 1.00 . A A . 55 PHE HB2 1 1
9 3947 1 1 18 PHE HB3 H -8.505 -16.572 -13.620 1.00 . A A . 55 PHE HB3 1 1
9 3948 1 1 18 PHE HD1 H -6.575 -15.387 -14.334 1.00 . A A . 55 PHE HD1 1 1
9 3949 1 1 18 PHE HD2 H -6.379 -17.998 -10.978 1.00 . A A . 55 PHE HD2 1 1
9 3950 1 1 18 PHE HE1 H -4.374 -14.459 -13.745 1.00 . A A . 55 PHE HE1 1 1
9 3951 1 1 18 PHE HE2 H -4.178 -17.073 -10.383 1.00 . A A . 55 PHE HE2 1 1
9 3952 1 1 18 PHE HZ H -3.172 -15.303 -11.768 1.00 . A A . 55 PHE HZ 1 1
9 3953 1 1 18 PHE N N -8.457 -19.079 -11.418 1.00 . A A . 55 PHE N 1 1
9 3954 1 1 18 PHE O O -10.837 -18.488 -12.875 1.00 . A A . 55 PHE O 1 1
9 3955 1 1 19 GLU C C -12.683 -14.887 -12.027 1.00 . A A . 56 GLU C 1 1
9 3956 1 1 19 GLU CA C -12.360 -16.375 -11.928 1.00 . A A . 56 GLU CA 1 1
9 3957 1 1 19 GLU CB C -13.192 -17.016 -10.816 1.00 . A A . 56 GLU CB 1 1
9 3958 1 1 19 GLU CD C -13.809 -19.142 -9.599 1.00 . A A . 56 GLU CD 1 1
9 3959 1 1 19 GLU CG C -12.842 -18.472 -10.556 1.00 . A A . 56 GLU CG 1 1
9 3960 1 1 19 GLU H H -10.447 -15.934 -11.135 1.00 . A A . 56 GLU H 1 1
9 3961 1 1 19 GLU HA H -12.606 -16.847 -12.867 1.00 . A A . 56 GLU HA 1 1
9 3962 1 1 19 GLU HB2 H -13.039 -16.461 -9.902 1.00 . A A . 56 GLU HB2 1 1
9 3963 1 1 19 GLU HB3 H -14.236 -16.962 -11.088 1.00 . A A . 56 GLU HB3 1 1
9 3964 1 1 19 GLU HG2 H -12.860 -19.006 -11.494 1.00 . A A . 56 GLU HG2 1 1
9 3965 1 1 19 GLU HG3 H -11.849 -18.520 -10.134 1.00 . A A . 56 GLU HG3 1 1
9 3966 1 1 19 GLU N N -10.938 -16.583 -11.681 1.00 . A A . 56 GLU N 1 1
9 3967 1 1 19 GLU O O -11.798 -14.038 -11.905 1.00 . A A . 56 GLU O 1 1
9 3968 1 1 19 GLU OE1 O -13.445 -19.325 -8.419 1.00 . A A . 56 GLU OE1 1 1
9 3969 1 1 19 GLU OE2 O -14.929 -19.484 -10.031 1.00 . A A . 56 GLU OE2 1 1
9 3970 1 1 20 LEU C C -13.674 -12.304 -11.356 1.00 . A A . 57 LEU C 1 1
9 3971 1 1 20 LEU CA C -14.398 -13.192 -12.363 1.00 . A A . 57 LEU CA 1 1
9 3972 1 1 20 LEU CB C -15.909 -13.098 -12.150 1.00 . A A . 57 LEU CB 1 1
9 3973 1 1 20 LEU CD1 C -17.895 -12.960 -10.626 1.00 . A A . 57 LEU CD1 1 1
9 3974 1 1 20 LEU CD2 C -15.961 -14.428 -10.025 1.00 . A A . 57 LEU CD2 1 1
9 3975 1 1 20 LEU CG C -16.385 -13.130 -10.697 1.00 . A A . 57 LEU CG 1 1
9 3976 1 1 20 LEU H H -14.615 -15.297 -12.335 1.00 . A A . 57 LEU H 1 1
9 3977 1 1 20 LEU HA H -14.161 -12.851 -13.360 1.00 . A A . 57 LEU HA 1 1
9 3978 1 1 20 LEU HB2 H -16.249 -12.172 -12.588 1.00 . A A . 57 LEU HB2 1 1
9 3979 1 1 20 LEU HB3 H -16.368 -13.929 -12.668 1.00 . A A . 57 LEU HB3 1 1
9 3980 1 1 20 LEU HD11 H -18.163 -11.976 -10.979 1.00 . A A . 57 LEU HD11 1 1
9 3981 1 1 20 LEU HD12 H -18.223 -13.078 -9.604 1.00 . A A . 57 LEU HD12 1 1
9 3982 1 1 20 LEU HD13 H -18.371 -13.707 -11.245 1.00 . A A . 57 LEU HD13 1 1
9 3983 1 1 20 LEU HD21 H -16.559 -14.587 -9.140 1.00 . A A . 57 LEU HD21 1 1
9 3984 1 1 20 LEU HD22 H -14.918 -14.365 -9.748 1.00 . A A . 57 LEU HD22 1 1
9 3985 1 1 20 LEU HD23 H -16.104 -15.251 -10.709 1.00 . A A . 57 LEU HD23 1 1
9 3986 1 1 20 LEU HG H -15.932 -12.309 -10.158 1.00 . A A . 57 LEU HG 1 1
9 3987 1 1 20 LEU N N -13.956 -14.577 -12.248 1.00 . A A . 57 LEU N 1 1
9 3988 1 1 20 LEU O O -13.132 -12.773 -10.355 1.00 . A A . 57 LEU O 1 1
9 3989 1 1 21 PRO C C -13.751 -9.834 -9.425 1.00 . A A . 58 PRO C 1 1
9 3990 1 1 21 PRO CA C -13.017 -10.008 -10.750 1.00 . A A . 58 PRO CA 1 1
9 3991 1 1 21 PRO CB C -13.074 -8.714 -11.566 1.00 . A A . 58 PRO CB 1 1
9 3992 1 1 21 PRO CD C -14.295 -10.360 -12.797 1.00 . A A . 58 PRO CD 1 1
9 3993 1 1 21 PRO CG C -14.240 -8.892 -12.477 1.00 . A A . 58 PRO CG 1 1
9 3994 1 1 21 PRO HA H -11.987 -10.269 -10.558 1.00 . A A . 58 PRO HA 1 1
9 3995 1 1 21 PRO HB2 H -13.215 -7.872 -10.903 1.00 . A A . 58 PRO HB2 1 1
9 3996 1 1 21 PRO HB3 H -12.156 -8.593 -12.121 1.00 . A A . 58 PRO HB3 1 1
9 3997 1 1 21 PRO HD2 H -15.319 -10.685 -12.908 1.00 . A A . 58 PRO HD2 1 1
9 3998 1 1 21 PRO HD3 H -13.731 -10.572 -13.694 1.00 . A A . 58 PRO HD3 1 1
9 3999 1 1 21 PRO HG2 H -15.146 -8.583 -11.978 1.00 . A A . 58 PRO HG2 1 1
9 4000 1 1 21 PRO HG3 H -14.092 -8.317 -13.379 1.00 . A A . 58 PRO HG3 1 1
9 4001 1 1 21 PRO N N -13.668 -10.989 -11.623 1.00 . A A . 58 PRO N 1 1
9 4002 1 1 21 PRO O O -13.791 -8.738 -8.865 1.00 . A A . 58 PRO O 1 1
9 4003 1 1 22 ARG C C -15.060 -12.261 -7.001 1.00 . A A . 59 ARG C 1 1
9 4004 1 1 22 ARG CA C -15.064 -10.889 -7.668 1.00 . A A . 59 ARG CA 1 1
9 4005 1 1 22 ARG CB C -16.503 -10.428 -7.903 1.00 . A A . 59 ARG CB 1 1
9 4006 1 1 22 ARG CD C -16.099 -8.097 -7.055 1.00 . A A . 59 ARG CD 1 1
9 4007 1 1 22 ARG CG C -16.626 -8.943 -8.203 1.00 . A A . 59 ARG CG 1 1
9 4008 1 1 22 ARG CZ C -17.645 -6.186 -7.108 1.00 . A A . 59 ARG CZ 1 1
9 4009 1 1 22 ARG H H -14.264 -11.767 -9.420 1.00 . A A . 59 ARG H 1 1
9 4010 1 1 22 ARG HA H -14.571 -10.183 -7.016 1.00 . A A . 59 ARG HA 1 1
9 4011 1 1 22 ARG HB2 H -16.913 -10.977 -8.739 1.00 . A A . 59 ARG HB2 1 1
9 4012 1 1 22 ARG HB3 H -17.086 -10.644 -7.021 1.00 . A A . 59 ARG HB3 1 1
9 4013 1 1 22 ARG HD2 H -16.542 -8.448 -6.134 1.00 . A A . 59 ARG HD2 1 1
9 4014 1 1 22 ARG HD3 H -15.027 -8.211 -7.004 1.00 . A A . 59 ARG HD3 1 1
9 4015 1 1 22 ARG HE H -15.681 -6.073 -7.439 1.00 . A A . 59 ARG HE 1 1
9 4016 1 1 22 ARG HG2 H -16.057 -8.717 -9.093 1.00 . A A . 59 ARG HG2 1 1
9 4017 1 1 22 ARG HG3 H -17.666 -8.704 -8.368 1.00 . A A . 59 ARG HG3 1 1
9 4018 1 1 22 ARG HH11 H -18.506 -7.965 -6.690 1.00 . A A . 59 ARG HH11 1 1
9 4019 1 1 22 ARG HH12 H -19.585 -6.610 -6.731 1.00 . A A . 59 ARG HH12 1 1
9 4020 1 1 22 ARG HH21 H -17.091 -4.281 -7.495 1.00 . A A . 59 ARG HH21 1 1
9 4021 1 1 22 ARG HH22 H -18.779 -4.515 -7.189 1.00 . A A . 59 ARG HH22 1 1
9 4022 1 1 22 ARG N N -14.330 -10.922 -8.928 1.00 . A A . 59 ARG N 1 1
9 4023 1 1 22 ARG NE N -16.418 -6.682 -7.226 1.00 . A A . 59 ARG NE 1 1
9 4024 1 1 22 ARG NH1 N -18.662 -6.986 -6.820 1.00 . A A . 59 ARG NH1 1 1
9 4025 1 1 22 ARG NH2 N -17.856 -4.887 -7.278 1.00 . A A . 59 ARG NH2 1 1
9 4026 1 1 22 ARG O O -16.113 -12.860 -6.785 1.00 . A A . 59 ARG O 1 1
9 4027 1 1 23 ALA C C -12.284 -14.539 -6.087 1.00 . A A . 60 ALA C 1 1
9 4028 1 1 23 ALA CA C -13.728 -14.053 -6.034 1.00 . A A . 60 ALA CA 1 1
9 4029 1 1 23 ALA CB C -14.653 -15.069 -6.689 1.00 . A A . 60 ALA CB 1 1
9 4030 1 1 23 ALA H H -13.065 -12.228 -6.875 1.00 . A A . 60 ALA H 1 1
9 4031 1 1 23 ALA HA H -14.024 -13.948 -5.000 1.00 . A A . 60 ALA HA 1 1
9 4032 1 1 23 ALA HB1 H -15.580 -15.120 -6.136 1.00 . A A . 60 ALA HB1 1 1
9 4033 1 1 23 ALA HB2 H -14.855 -14.768 -7.706 1.00 . A A . 60 ALA HB2 1 1
9 4034 1 1 23 ALA HB3 H -14.179 -16.040 -6.687 1.00 . A A . 60 ALA HB3 1 1
9 4035 1 1 23 ALA N N -13.869 -12.753 -6.677 1.00 . A A . 60 ALA N 1 1
9 4036 1 1 23 ALA O O -11.527 -14.372 -5.130 1.00 . A A . 60 ALA O 1 1
9 4037 1 1 24 ARG C C -10.105 -16.437 -6.157 1.00 . A A . 61 ARG C 1 1
9 4038 1 1 24 ARG CA C -10.553 -15.652 -7.386 1.00 . A A . 61 ARG CA 1 1
9 4039 1 1 24 ARG CB C -9.581 -14.502 -7.652 1.00 . A A . 61 ARG CB 1 1
9 4040 1 1 24 ARG CD C -8.696 -13.165 -9.588 1.00 . A A . 61 ARG CD 1 1
9 4041 1 1 24 ARG CG C -9.939 -13.672 -8.875 1.00 . A A . 61 ARG CG 1 1
9 4042 1 1 24 ARG CZ C -8.016 -12.945 -11.940 1.00 . A A . 61 ARG CZ 1 1
9 4043 1 1 24 ARG H H -12.556 -15.245 -7.938 1.00 . A A . 61 ARG H 1 1
9 4044 1 1 24 ARG HA H -10.557 -16.314 -8.239 1.00 . A A . 61 ARG HA 1 1
9 4045 1 1 24 ARG HB2 H -9.570 -13.848 -6.792 1.00 . A A . 61 ARG HB2 1 1
9 4046 1 1 24 ARG HB3 H -8.592 -14.909 -7.798 1.00 . A A . 61 ARG HB3 1 1
9 4047 1 1 24 ARG HD2 H -8.700 -12.086 -9.568 1.00 . A A . 61 ARG HD2 1 1
9 4048 1 1 24 ARG HD3 H -7.824 -13.532 -9.067 1.00 . A A . 61 ARG HD3 1 1
9 4049 1 1 24 ARG HE H -9.092 -14.453 -11.202 1.00 . A A . 61 ARG HE 1 1
9 4050 1 1 24 ARG HG2 H -10.509 -14.284 -9.559 1.00 . A A . 61 ARG HG2 1 1
9 4051 1 1 24 ARG HG3 H -10.535 -12.827 -8.563 1.00 . A A . 61 ARG HG3 1 1
9 4052 1 1 24 ARG HH11 H -7.398 -11.448 -10.733 1.00 . A A . 61 ARG HH11 1 1
9 4053 1 1 24 ARG HH12 H -6.925 -11.305 -12.394 1.00 . A A . 61 ARG HH12 1 1
9 4054 1 1 24 ARG HH21 H -8.476 -14.276 -13.391 1.00 . A A . 61 ARG HH21 1 1
9 4055 1 1 24 ARG HH22 H -7.540 -12.913 -13.905 1.00 . A A . 61 ARG HH22 1 1
9 4056 1 1 24 ARG N N -11.907 -15.141 -7.210 1.00 . A A . 61 ARG N 1 1
9 4057 1 1 24 ARG NE N -8.641 -13.613 -10.977 1.00 . A A . 61 ARG NE 1 1
9 4058 1 1 24 ARG NH1 N -7.396 -11.806 -11.667 1.00 . A A . 61 ARG NH1 1 1
9 4059 1 1 24 ARG NH2 N -8.010 -13.417 -13.181 1.00 . A A . 61 ARG NH2 1 1
9 4060 1 1 24 ARG O O -9.488 -15.885 -5.245 1.00 . A A . 61 ARG O 1 1
9 4061 1 1 25 VAL C C -8.543 -18.554 -4.777 1.00 . A A . 62 VAL C 1 1
9 4062 1 1 25 VAL CA C -10.047 -18.590 -5.023 1.00 . A A . 62 VAL CA 1 1
9 4063 1 1 25 VAL CB C -10.481 -20.048 -5.270 1.00 . A A . 62 VAL CB 1 1
9 4064 1 1 25 VAL CG1 C -10.255 -20.891 -4.024 1.00 . A A . 62 VAL CG1 1 1
9 4065 1 1 25 VAL CG2 C -11.938 -20.103 -5.704 1.00 . A A . 62 VAL CG2 1 1
9 4066 1 1 25 VAL H H -10.910 -18.112 -6.895 1.00 . A A . 62 VAL H 1 1
9 4067 1 1 25 VAL HA H -10.555 -18.231 -4.140 1.00 . A A . 62 VAL HA 1 1
9 4068 1 1 25 VAL HB H -9.874 -20.452 -6.067 1.00 . A A . 62 VAL HB 1 1
9 4069 1 1 25 VAL HG11 H -10.034 -20.244 -3.188 1.00 . A A . 62 VAL HG11 1 1
9 4070 1 1 25 VAL HG12 H -11.144 -21.466 -3.812 1.00 . A A . 62 VAL HG12 1 1
9 4071 1 1 25 VAL HG13 H -9.424 -21.561 -4.190 1.00 . A A . 62 VAL HG13 1 1
9 4072 1 1 25 VAL HG21 H -11.991 -20.099 -6.782 1.00 . A A . 62 VAL HG21 1 1
9 4073 1 1 25 VAL HG22 H -12.393 -21.007 -5.324 1.00 . A A . 62 VAL HG22 1 1
9 4074 1 1 25 VAL HG23 H -12.463 -19.244 -5.314 1.00 . A A . 62 VAL HG23 1 1
9 4075 1 1 25 VAL N N -10.418 -17.729 -6.139 1.00 . A A . 62 VAL N 1 1
9 4076 1 1 25 VAL O O -7.749 -18.696 -5.705 1.00 . A A . 62 VAL O 1 1
9 4077 1 1 26 ASN C C -6.267 -19.663 -2.640 1.00 . A A . 63 ASN C 1 1
9 4078 1 1 26 ASN CA C -6.749 -18.308 -3.150 1.00 . A A . 63 ASN CA 1 1
9 4079 1 1 26 ASN CB C -6.522 -17.238 -2.081 1.00 . A A . 63 ASN CB 1 1
9 4080 1 1 26 ASN CG C -7.346 -15.989 -2.328 1.00 . A A . 63 ASN CG 1 1
9 4081 1 1 26 ASN H H -8.840 -18.256 -2.822 1.00 . A A . 63 ASN H 1 1
9 4082 1 1 26 ASN HA H -6.186 -18.047 -4.033 1.00 . A A . 63 ASN HA 1 1
9 4083 1 1 26 ASN HB2 H -6.793 -17.639 -1.115 1.00 . A A . 63 ASN HB2 1 1
9 4084 1 1 26 ASN HB3 H -5.478 -16.962 -2.072 1.00 . A A . 63 ASN HB3 1 1
9 4085 1 1 26 ASN HD21 H -6.010 -15.339 -3.651 1.00 . A A . 63 ASN HD21 1 1
9 4086 1 1 26 ASN HD22 H -7.373 -14.309 -3.392 1.00 . A A . 63 ASN HD22 1 1
9 4087 1 1 26 ASN N N -8.159 -18.363 -3.519 1.00 . A A . 63 ASN N 1 1
9 4088 1 1 26 ASN ND2 N -6.860 -15.125 -3.213 1.00 . A A . 63 ASN ND2 1 1
9 4089 1 1 26 ASN O O -7.046 -20.609 -2.526 1.00 . A A . 63 ASN O 1 1
9 4090 1 1 26 ASN OD1 O -8.406 -15.803 -1.731 1.00 . A A . 63 ASN OD1 1 1
9 4091 1 1 27 THR C C -4.420 -21.036 -0.314 1.00 . A A . 64 THR C 1 1
9 4092 1 1 27 THR CA C -4.389 -20.986 -1.837 1.00 . A A . 64 THR CA 1 1
9 4093 1 1 27 THR CB C -2.933 -21.149 -2.315 1.00 . A A . 64 THR CB 1 1
9 4094 1 1 27 THR CG2 C -2.058 -20.028 -1.778 1.00 . A A . 64 THR CG2 1 1
9 4095 1 1 27 THR H H -4.406 -18.959 -2.447 1.00 . A A . 64 THR H 1 1
9 4096 1 1 27 THR HA H -4.968 -21.810 -2.227 1.00 . A A . 64 THR HA 1 1
9 4097 1 1 27 THR HB H -2.919 -21.111 -3.395 1.00 . A A . 64 THR HB 1 1
9 4098 1 1 27 THR HG1 H -1.950 -22.833 -2.613 1.00 . A A . 64 THR HG1 1 1
9 4099 1 1 27 THR HG21 H -1.401 -19.677 -2.560 1.00 . A A . 64 THR HG21 1 1
9 4100 1 1 27 THR HG22 H -1.469 -20.395 -0.951 1.00 . A A . 64 THR HG22 1 1
9 4101 1 1 27 THR HG23 H -2.683 -19.214 -1.441 1.00 . A A . 64 THR HG23 1 1
9 4102 1 1 27 THR N N -4.976 -19.748 -2.334 1.00 . A A . 64 THR N 1 1
9 4103 1 1 27 THR O O -4.217 -20.023 0.355 1.00 . A A . 64 THR O 1 1
9 4104 1 1 27 THR OG1 O -2.415 -22.413 -1.886 1.00 . A A . 64 THR OG1 1 1
10 4105 1 1 1 ILE C C 2.781 -1.456 -1.517 1.00 . A A . 38 ILE C 1 1
10 4106 1 1 1 ILE CA C 2.118 -0.087 -1.618 1.00 . A A . 38 ILE CA 1 1
10 4107 1 1 1 ILE CB C 3.209 1.000 -1.643 1.00 . A A . 38 ILE CB 1 1
10 4108 1 1 1 ILE CD1 C 1.714 2.534 -3.018 1.00 . A A . 38 ILE CD1 1 1
10 4109 1 1 1 ILE CG1 C 2.576 2.386 -1.784 1.00 . A A . 38 ILE CG1 1 1
10 4110 1 1 1 ILE CG2 C 4.188 0.741 -2.777 1.00 . A A . 38 ILE CG2 1 1
10 4111 1 1 1 ILE H1 H 1.005 1.038 -0.212 1.00 . A A . 38 ILE H1 1 1
10 4112 1 1 1 ILE HA H 1.564 -0.034 -2.545 1.00 . A A . 38 ILE HA 1 1
10 4113 1 1 1 ILE HB H 3.753 0.953 -0.712 1.00 . A A . 38 ILE HB 1 1
10 4114 1 1 1 ILE HD11 H 2.005 3.424 -3.556 1.00 . A A . 38 ILE HD11 1 1
10 4115 1 1 1 ILE HD12 H 1.842 1.670 -3.653 1.00 . A A . 38 ILE HD12 1 1
10 4116 1 1 1 ILE HD13 H 0.677 2.615 -2.725 1.00 . A A . 38 ILE HD13 1 1
10 4117 1 1 1 ILE HG12 H 1.957 2.582 -0.922 1.00 . A A . 38 ILE HG12 1 1
10 4118 1 1 1 ILE HG13 H 3.360 3.128 -1.835 1.00 . A A . 38 ILE HG13 1 1
10 4119 1 1 1 ILE HG21 H 4.658 1.670 -3.066 1.00 . A A . 38 ILE HG21 1 1
10 4120 1 1 1 ILE HG22 H 4.944 0.044 -2.448 1.00 . A A . 38 ILE HG22 1 1
10 4121 1 1 1 ILE HG23 H 3.660 0.327 -3.623 1.00 . A A . 38 ILE HG23 1 1
10 4122 1 1 1 ILE N N 1.180 0.125 -0.522 1.00 . A A . 38 ILE N 1 1
10 4123 1 1 1 ILE O O 2.514 -2.347 -2.322 1.00 . A A . 38 ILE O 1 1
10 4124 1 1 2 ALA C C 3.382 -3.972 0.130 1.00 . A A . 39 ALA C 1 1
10 4125 1 1 2 ALA CA C 4.346 -2.877 -0.312 1.00 . A A . 39 ALA CA 1 1
10 4126 1 1 2 ALA CB C 5.456 -2.702 0.715 1.00 . A A . 39 ALA CB 1 1
10 4127 1 1 2 ALA H H 3.818 -0.867 0.088 1.00 . A A . 39 ALA H 1 1
10 4128 1 1 2 ALA HA H 4.799 -3.167 -1.249 1.00 . A A . 39 ALA HA 1 1
10 4129 1 1 2 ALA HB1 H 6.050 -1.837 0.457 1.00 . A A . 39 ALA HB1 1 1
10 4130 1 1 2 ALA HB2 H 5.021 -2.562 1.693 1.00 . A A . 39 ALA HB2 1 1
10 4131 1 1 2 ALA HB3 H 6.082 -3.581 0.721 1.00 . A A . 39 ALA HB3 1 1
10 4132 1 1 2 ALA N N 3.647 -1.615 -0.521 1.00 . A A . 39 ALA N 1 1
10 4133 1 1 2 ALA O O 3.642 -5.159 -0.070 1.00 . A A . 39 ALA O 1 1
10 4134 1 1 3 ILE C C 0.520 -5.149 0.033 1.00 . A A . 40 ILE C 1 1
10 4135 1 1 3 ILE CA C 1.266 -4.515 1.202 1.00 . A A . 40 ILE CA 1 1
10 4136 1 1 3 ILE CB C 0.249 -3.839 2.141 1.00 . A A . 40 ILE CB 1 1
10 4137 1 1 3 ILE CD1 C 1.727 -2.148 3.338 1.00 . A A . 40 ILE CD1 1 1
10 4138 1 1 3 ILE CG1 C 0.926 -3.426 3.449 1.00 . A A . 40 ILE CG1 1 1
10 4139 1 1 3 ILE CG2 C -0.920 -4.773 2.414 1.00 . A A . 40 ILE CG2 1 1
10 4140 1 1 3 ILE H H 2.119 -2.608 0.863 1.00 . A A . 40 ILE H 1 1
10 4141 1 1 3 ILE HA H 1.775 -5.291 1.754 1.00 . A A . 40 ILE HA 1 1
10 4142 1 1 3 ILE HB H -0.132 -2.958 1.648 1.00 . A A . 40 ILE HB 1 1
10 4143 1 1 3 ILE HD11 H 1.157 -1.412 2.791 1.00 . A A . 40 ILE HD11 1 1
10 4144 1 1 3 ILE HD12 H 1.946 -1.773 4.327 1.00 . A A . 40 ILE HD12 1 1
10 4145 1 1 3 ILE HD13 H 2.652 -2.347 2.816 1.00 . A A . 40 ILE HD13 1 1
10 4146 1 1 3 ILE HG12 H 0.173 -3.281 4.207 1.00 . A A . 40 ILE HG12 1 1
10 4147 1 1 3 ILE HG13 H 1.598 -4.213 3.762 1.00 . A A . 40 ILE HG13 1 1
10 4148 1 1 3 ILE HG21 H -1.383 -4.504 3.352 1.00 . A A . 40 ILE HG21 1 1
10 4149 1 1 3 ILE HG22 H -1.644 -4.686 1.618 1.00 . A A . 40 ILE HG22 1 1
10 4150 1 1 3 ILE HG23 H -0.564 -5.791 2.468 1.00 . A A . 40 ILE HG23 1 1
10 4151 1 1 3 ILE N N 2.269 -3.567 0.732 1.00 . A A . 40 ILE N 1 1
10 4152 1 1 3 ILE O O 0.473 -6.373 -0.097 1.00 . A A . 40 ILE O 1 1
10 4153 1 1 4 LEU C C 0.136 -5.357 -3.030 1.00 . A A . 41 LEU C 1 1
10 4154 1 1 4 LEU CA C -0.807 -4.787 -1.975 1.00 . A A . 41 LEU CA 1 1
10 4155 1 1 4 LEU CB C -1.636 -3.651 -2.577 1.00 . A A . 41 LEU CB 1 1
10 4156 1 1 4 LEU CD1 C -3.673 -4.922 -3.300 1.00 . A A . 41 LEU CD1 1 1
10 4157 1 1 4 LEU CD2 C -3.071 -2.777 -4.438 1.00 . A A . 41 LEU CD2 1 1
10 4158 1 1 4 LEU CG C -2.531 -4.027 -3.758 1.00 . A A . 41 LEU CG 1 1
10 4159 1 1 4 LEU H H 0.009 -3.345 -0.659 1.00 . A A . 41 LEU H 1 1
10 4160 1 1 4 LEU HA H -1.471 -5.571 -1.643 1.00 . A A . 41 LEU HA 1 1
10 4161 1 1 4 LEU HB2 H -2.268 -3.254 -1.797 1.00 . A A . 41 LEU HB2 1 1
10 4162 1 1 4 LEU HB3 H -0.952 -2.884 -2.910 1.00 . A A . 41 LEU HB3 1 1
10 4163 1 1 4 LEU HD11 H -3.270 -5.811 -2.840 1.00 . A A . 41 LEU HD11 1 1
10 4164 1 1 4 LEU HD12 H -4.277 -5.199 -4.151 1.00 . A A . 41 LEU HD12 1 1
10 4165 1 1 4 LEU HD13 H -4.282 -4.389 -2.585 1.00 . A A . 41 LEU HD13 1 1
10 4166 1 1 4 LEU HD21 H -3.628 -2.191 -3.722 1.00 . A A . 41 LEU HD21 1 1
10 4167 1 1 4 LEU HD22 H -3.721 -3.062 -5.253 1.00 . A A . 41 LEU HD22 1 1
10 4168 1 1 4 LEU HD23 H -2.248 -2.191 -4.820 1.00 . A A . 41 LEU HD23 1 1
10 4169 1 1 4 LEU HG H -1.948 -4.577 -4.484 1.00 . A A . 41 LEU HG 1 1
10 4170 1 1 4 LEU N N -0.063 -4.309 -0.815 1.00 . A A . 41 LEU N 1 1
10 4171 1 1 4 LEU O O -0.251 -6.210 -3.827 1.00 . A A . 41 LEU O 1 1
10 4172 1 1 5 ASN C C 2.670 -6.829 -3.785 1.00 . A A . 42 ASN C 1 1
10 4173 1 1 5 ASN CA C 2.377 -5.345 -3.981 1.00 . A A . 42 ASN CA 1 1
10 4174 1 1 5 ASN CB C 3.667 -4.535 -3.835 1.00 . A A . 42 ASN CB 1 1
10 4175 1 1 5 ASN CG C 4.843 -5.189 -4.535 1.00 . A A . 42 ASN CG 1 1
10 4176 1 1 5 ASN H H 1.627 -4.202 -2.365 1.00 . A A . 42 ASN H 1 1
10 4177 1 1 5 ASN HA H 1.980 -5.196 -4.974 1.00 . A A . 42 ASN HA 1 1
10 4178 1 1 5 ASN HB2 H 3.519 -3.554 -4.262 1.00 . A A . 42 ASN HB2 1 1
10 4179 1 1 5 ASN HB3 H 3.905 -4.435 -2.787 1.00 . A A . 42 ASN HB3 1 1
10 4180 1 1 5 ASN HD21 H 6.087 -4.493 -3.148 1.00 . A A . 42 ASN HD21 1 1
10 4181 1 1 5 ASN HD22 H 6.811 -5.433 -4.404 1.00 . A A . 42 ASN HD22 1 1
10 4182 1 1 5 ASN N N 1.377 -4.881 -3.026 1.00 . A A . 42 ASN N 1 1
10 4183 1 1 5 ASN ND2 N 6.034 -5.021 -3.972 1.00 . A A . 42 ASN ND2 1 1
10 4184 1 1 5 ASN O O 2.485 -7.636 -4.696 1.00 . A A . 42 ASN O 1 1
10 4185 1 1 5 ASN OD1 O 4.681 -5.837 -5.569 1.00 . A A . 42 ASN OD1 1 1
10 4186 1 1 6 LYS C C 2.197 -9.444 -2.341 1.00 . A A . 43 LYS C 1 1
10 4187 1 1 6 LYS CA C 3.445 -8.570 -2.270 1.00 . A A . 43 LYS CA 1 1
10 4188 1 1 6 LYS CB C 4.069 -8.665 -0.876 1.00 . A A . 43 LYS CB 1 1
10 4189 1 1 6 LYS CD C 3.992 -7.629 1.411 1.00 . A A . 43 LYS CD 1 1
10 4190 1 1 6 LYS CE C 4.626 -8.784 2.171 1.00 . A A . 43 LYS CE 1 1
10 4191 1 1 6 LYS CG C 3.177 -8.122 0.227 1.00 . A A . 43 LYS CG 1 1
10 4192 1 1 6 LYS H H 3.255 -6.494 -1.903 1.00 . A A . 43 LYS H 1 1
10 4193 1 1 6 LYS HA H 4.159 -8.923 -2.999 1.00 . A A . 43 LYS HA 1 1
10 4194 1 1 6 LYS HB2 H 4.283 -9.701 -0.660 1.00 . A A . 43 LYS HB2 1 1
10 4195 1 1 6 LYS HB3 H 4.994 -8.106 -0.870 1.00 . A A . 43 LYS HB3 1 1
10 4196 1 1 6 LYS HD2 H 4.774 -6.977 1.053 1.00 . A A . 43 LYS HD2 1 1
10 4197 1 1 6 LYS HD3 H 3.343 -7.082 2.081 1.00 . A A . 43 LYS HD3 1 1
10 4198 1 1 6 LYS HE2 H 3.861 -9.284 2.745 1.00 . A A . 43 LYS HE2 1 1
10 4199 1 1 6 LYS HE3 H 5.051 -9.476 1.459 1.00 . A A . 43 LYS HE3 1 1
10 4200 1 1 6 LYS HG2 H 2.596 -7.300 -0.163 1.00 . A A . 43 LYS HG2 1 1
10 4201 1 1 6 LYS HG3 H 2.514 -8.908 0.561 1.00 . A A . 43 LYS HG3 1 1
10 4202 1 1 6 LYS HZ1 H 6.620 -8.346 2.613 1.00 . A A . 43 LYS HZ1 1 1
10 4203 1 1 6 LYS HZ2 H 5.739 -8.933 3.932 1.00 . A A . 43 LYS HZ2 1 1
10 4204 1 1 6 LYS HZ3 H 5.508 -7.344 3.401 1.00 . A A . 43 LYS HZ3 1 1
10 4205 1 1 6 LYS N N 3.128 -7.183 -2.589 1.00 . A A . 43 LYS N 1 1
10 4206 1 1 6 LYS NZ N 5.698 -8.319 3.094 1.00 . A A . 43 LYS NZ 1 1
10 4207 1 1 6 LYS O O 2.244 -10.573 -2.830 1.00 . A A . 43 LYS O 1 1
10 4208 1 1 7 LEU C C -0.598 -9.995 -3.285 1.00 . A A . 44 LEU C 1 1
10 4209 1 1 7 LEU CA C -0.181 -9.646 -1.860 1.00 . A A . 44 LEU CA 1 1
10 4210 1 1 7 LEU CB C -1.277 -8.819 -1.184 1.00 . A A . 44 LEU CB 1 1
10 4211 1 1 7 LEU CD1 C -0.341 -9.165 1.115 1.00 . A A . 44 LEU CD1 1 1
10 4212 1 1 7 LEU CD2 C -2.650 -8.246 0.834 1.00 . A A . 44 LEU CD2 1 1
10 4213 1 1 7 LEU CG C -1.600 -9.189 0.264 1.00 . A A . 44 LEU CG 1 1
10 4214 1 1 7 LEU H H 1.106 -8.010 -1.474 1.00 . A A . 44 LEU H 1 1
10 4215 1 1 7 LEU HA H -0.037 -10.561 -1.304 1.00 . A A . 44 LEU HA 1 1
10 4216 1 1 7 LEU HB2 H -0.968 -7.785 -1.200 1.00 . A A . 44 LEU HB2 1 1
10 4217 1 1 7 LEU HB3 H -2.181 -8.932 -1.766 1.00 . A A . 44 LEU HB3 1 1
10 4218 1 1 7 LEU HD11 H 0.407 -8.553 0.635 1.00 . A A . 44 LEU HD11 1 1
10 4219 1 1 7 LEU HD12 H 0.036 -10.171 1.229 1.00 . A A . 44 LEU HD12 1 1
10 4220 1 1 7 LEU HD13 H -0.572 -8.756 2.088 1.00 . A A . 44 LEU HD13 1 1
10 4221 1 1 7 LEU HD21 H -2.245 -7.246 0.884 1.00 . A A . 44 LEU HD21 1 1
10 4222 1 1 7 LEU HD22 H -2.927 -8.573 1.826 1.00 . A A . 44 LEU HD22 1 1
10 4223 1 1 7 LEU HD23 H -3.521 -8.250 0.196 1.00 . A A . 44 LEU HD23 1 1
10 4224 1 1 7 LEU HG H -2.002 -10.193 0.291 1.00 . A A . 44 LEU HG 1 1
10 4225 1 1 7 LEU N N 1.081 -8.914 -1.851 1.00 . A A . 44 LEU N 1 1
10 4226 1 1 7 LEU O O -0.777 -11.167 -3.620 1.00 . A A . 44 LEU O 1 1
10 4227 1 1 8 CYS C C -0.105 -10.007 -6.254 1.00 . A A . 45 CYS C 1 1
10 4228 1 1 8 CYS CA C -1.142 -9.172 -5.509 1.00 . A A . 45 CYS CA 1 1
10 4229 1 1 8 CYS CB C -1.326 -7.824 -6.207 1.00 . A A . 45 CYS CB 1 1
10 4230 1 1 8 CYS H H -0.590 -8.062 -3.794 1.00 . A A . 45 CYS H 1 1
10 4231 1 1 8 CYS HA H -2.082 -9.702 -5.514 1.00 . A A . 45 CYS HA 1 1
10 4232 1 1 8 CYS HB2 H -1.787 -7.131 -5.519 1.00 . A A . 45 CYS HB2 1 1
10 4233 1 1 8 CYS HB3 H -0.359 -7.442 -6.498 1.00 . A A . 45 CYS HB3 1 1
10 4234 1 1 8 CYS HG H -1.560 -7.935 -8.744 1.00 . A A . 45 CYS HG 1 1
10 4235 1 1 8 CYS N N -0.748 -8.973 -4.119 1.00 . A A . 45 CYS N 1 1
10 4236 1 1 8 CYS O O -0.448 -10.950 -6.966 1.00 . A A . 45 CYS O 1 1
10 4237 1 1 8 CYS SG S -2.360 -7.895 -7.689 1.00 . A A . 45 CYS SG 1 1
10 4238 1 1 9 GLU C C 2.186 -11.859 -6.438 1.00 . A A . 46 GLU C 1 1
10 4239 1 1 9 GLU CA C 2.252 -10.366 -6.745 1.00 . A A . 46 GLU CA 1 1
10 4240 1 1 9 GLU CB C 3.604 -9.802 -6.304 1.00 . A A . 46 GLU CB 1 1
10 4241 1 1 9 GLU CD C 6.097 -9.847 -6.710 1.00 . A A . 46 GLU CD 1 1
10 4242 1 1 9 GLU CG C 4.791 -10.613 -6.797 1.00 . A A . 46 GLU CG 1 1
10 4243 1 1 9 GLU H H 1.376 -8.889 -5.506 1.00 . A A . 46 GLU H 1 1
10 4244 1 1 9 GLU HA H 2.144 -10.225 -7.810 1.00 . A A . 46 GLU HA 1 1
10 4245 1 1 9 GLU HB2 H 3.701 -8.795 -6.680 1.00 . A A . 46 GLU HB2 1 1
10 4246 1 1 9 GLU HB3 H 3.635 -9.778 -5.224 1.00 . A A . 46 GLU HB3 1 1
10 4247 1 1 9 GLU HG2 H 4.876 -11.506 -6.196 1.00 . A A . 46 GLU HG2 1 1
10 4248 1 1 9 GLU HG3 H 4.620 -10.888 -7.827 1.00 . A A . 46 GLU HG3 1 1
10 4249 1 1 9 GLU N N 1.165 -9.651 -6.086 1.00 . A A . 46 GLU N 1 1
10 4250 1 1 9 GLU O O 2.643 -12.687 -7.226 1.00 . A A . 46 GLU O 1 1
10 4251 1 1 9 GLU OE1 O 7.032 -10.339 -6.045 1.00 . A A . 46 GLU OE1 1 1
10 4252 1 1 9 GLU OE2 O 6.184 -8.754 -7.308 1.00 . A A . 46 GLU OE2 1 1
10 4253 1 1 10 TYR C C 0.170 -14.183 -5.352 1.00 . A A . 47 TYR C 1 1
10 4254 1 1 10 TYR CA C 1.491 -13.588 -4.872 1.00 . A A . 47 TYR CA 1 1
10 4255 1 1 10 TYR CB C 1.591 -13.700 -3.350 1.00 . A A . 47 TYR CB 1 1
10 4256 1 1 10 TYR CD1 C 4.063 -13.185 -3.381 1.00 . A A . 47 TYR CD1 1 1
10 4257 1 1 10 TYR CD2 C 3.276 -14.832 -1.848 1.00 . A A . 47 TYR CD2 1 1
10 4258 1 1 10 TYR CE1 C 5.354 -13.373 -2.928 1.00 . A A . 47 TYR CE1 1 1
10 4259 1 1 10 TYR CE2 C 4.564 -15.026 -1.388 1.00 . A A . 47 TYR CE2 1 1
10 4260 1 1 10 TYR CG C 3.003 -13.909 -2.850 1.00 . A A . 47 TYR CG 1 1
10 4261 1 1 10 TYR CZ C 5.600 -14.294 -1.931 1.00 . A A . 47 TYR CZ 1 1
10 4262 1 1 10 TYR H H 1.269 -11.490 -4.700 1.00 . A A . 47 TYR H 1 1
10 4263 1 1 10 TYR HA H 2.305 -14.140 -5.319 1.00 . A A . 47 TYR HA 1 1
10 4264 1 1 10 TYR HB2 H 1.213 -12.793 -2.904 1.00 . A A . 47 TYR HB2 1 1
10 4265 1 1 10 TYR HB3 H 0.994 -14.536 -3.018 1.00 . A A . 47 TYR HB3 1 1
10 4266 1 1 10 TYR HD1 H 3.868 -12.464 -4.162 1.00 . A A . 47 TYR HD1 1 1
10 4267 1 1 10 TYR HD2 H 2.463 -15.403 -1.425 1.00 . A A . 47 TYR HD2 1 1
10 4268 1 1 10 TYR HE1 H 6.166 -12.800 -3.353 1.00 . A A . 47 TYR HE1 1 1
10 4269 1 1 10 TYR HE2 H 4.757 -15.747 -0.608 1.00 . A A . 47 TYR HE2 1 1
10 4270 1 1 10 TYR HH H 6.861 -14.746 -0.553 1.00 . A A . 47 TYR HH 1 1
10 4271 1 1 10 TYR N N 1.614 -12.195 -5.287 1.00 . A A . 47 TYR N 1 1
10 4272 1 1 10 TYR O O 0.074 -15.383 -5.607 1.00 . A A . 47 TYR O 1 1
10 4273 1 1 10 TYR OH O 6.885 -14.485 -1.476 1.00 . A A . 47 TYR OH 1 1
10 4274 1 1 11 ASN C C -2.280 -13.675 -7.437 1.00 . A A . 48 ASN C 1 1
10 4275 1 1 11 ASN CA C -2.161 -13.775 -5.920 1.00 . A A . 48 ASN CA 1 1
10 4276 1 1 11 ASN CB C -3.256 -12.939 -5.255 1.00 . A A . 48 ASN CB 1 1
10 4277 1 1 11 ASN CG C -3.269 -13.097 -3.746 1.00 . A A . 48 ASN CG 1 1
10 4278 1 1 11 ASN H H -0.707 -12.389 -5.252 1.00 . A A . 48 ASN H 1 1
10 4279 1 1 11 ASN HA H -2.282 -14.808 -5.628 1.00 . A A . 48 ASN HA 1 1
10 4280 1 1 11 ASN HB2 H -3.095 -11.896 -5.487 1.00 . A A . 48 ASN HB2 1 1
10 4281 1 1 11 ASN HB3 H -4.218 -13.245 -5.639 1.00 . A A . 48 ASN HB3 1 1
10 4282 1 1 11 ASN HD21 H -3.186 -15.075 -3.928 1.00 . A A . 48 ASN HD21 1 1
10 4283 1 1 11 ASN HD22 H -3.232 -14.471 -2.310 1.00 . A A . 48 ASN HD22 1 1
10 4284 1 1 11 ASN N N -0.845 -13.334 -5.471 1.00 . A A . 48 ASN N 1 1
10 4285 1 1 11 ASN ND2 N -3.224 -14.340 -3.281 1.00 . A A . 48 ASN ND2 1 1
10 4286 1 1 11 ASN O O -3.351 -13.896 -8.003 1.00 . A A . 48 ASN O 1 1
10 4287 1 1 11 ASN OD1 O -3.318 -12.113 -3.009 1.00 . A A . 48 ASN OD1 1 1
10 4288 1 1 12 VAL C C -0.225 -14.249 -10.173 1.00 . A A . 49 VAL C 1 1
10 4289 1 1 12 VAL CA C -1.151 -13.214 -9.544 1.00 . A A . 49 VAL CA 1 1
10 4290 1 1 12 VAL CB C -0.701 -11.806 -9.977 1.00 . A A . 49 VAL CB 1 1
10 4291 1 1 12 VAL CG1 C 0.759 -11.578 -9.616 1.00 . A A . 49 VAL CG1 1 1
10 4292 1 1 12 VAL CG2 C -0.926 -11.611 -11.469 1.00 . A A . 49 VAL CG2 1 1
10 4293 1 1 12 VAL H H -0.349 -13.179 -7.586 1.00 . A A . 49 VAL H 1 1
10 4294 1 1 12 VAL HA H -2.156 -13.376 -9.908 1.00 . A A . 49 VAL HA 1 1
10 4295 1 1 12 VAL HB H -1.298 -11.080 -9.446 1.00 . A A . 49 VAL HB 1 1
10 4296 1 1 12 VAL HG11 H 0.980 -10.522 -9.662 1.00 . A A . 49 VAL HG11 1 1
10 4297 1 1 12 VAL HG12 H 0.944 -11.943 -8.616 1.00 . A A . 49 VAL HG12 1 1
10 4298 1 1 12 VAL HG13 H 1.390 -12.107 -10.315 1.00 . A A . 49 VAL HG13 1 1
10 4299 1 1 12 VAL HG21 H -1.834 -12.115 -11.764 1.00 . A A . 49 VAL HG21 1 1
10 4300 1 1 12 VAL HG22 H -1.013 -10.556 -11.685 1.00 . A A . 49 VAL HG22 1 1
10 4301 1 1 12 VAL HG23 H -0.091 -12.022 -12.017 1.00 . A A . 49 VAL HG23 1 1
10 4302 1 1 12 VAL N N -1.172 -13.342 -8.092 1.00 . A A . 49 VAL N 1 1
10 4303 1 1 12 VAL O O -0.387 -14.617 -11.337 1.00 . A A . 49 VAL O 1 1
10 4304 1 1 13 PHE C C 1.762 -16.905 -8.935 1.00 . A A . 50 PHE C 1 1
10 4305 1 1 13 PHE CA C 1.702 -15.706 -9.878 1.00 . A A . 50 PHE CA 1 1
10 4306 1 1 13 PHE CB C 3.092 -15.083 -10.017 1.00 . A A . 50 PHE CB 1 1
10 4307 1 1 13 PHE CD1 C 3.730 -15.453 -12.415 1.00 . A A . 50 PHE CD1 1 1
10 4308 1 1 13 PHE CD2 C 4.940 -16.625 -10.727 1.00 . A A . 50 PHE CD2 1 1
10 4309 1 1 13 PHE CE1 C 4.507 -16.051 -13.390 1.00 . A A . 50 PHE CE1 1 1
10 4310 1 1 13 PHE CE2 C 5.720 -17.225 -11.698 1.00 . A A . 50 PHE CE2 1 1
10 4311 1 1 13 PHE CG C 3.938 -15.733 -11.074 1.00 . A A . 50 PHE CG 1 1
10 4312 1 1 13 PHE CZ C 5.503 -16.937 -13.031 1.00 . A A . 50 PHE CZ 1 1
10 4313 1 1 13 PHE H H 0.826 -14.381 -8.478 1.00 . A A . 50 PHE H 1 1
10 4314 1 1 13 PHE HA H 1.368 -16.042 -10.847 1.00 . A A . 50 PHE HA 1 1
10 4315 1 1 13 PHE HB2 H 2.987 -14.039 -10.273 1.00 . A A . 50 PHE HB2 1 1
10 4316 1 1 13 PHE HB3 H 3.613 -15.168 -9.075 1.00 . A A . 50 PHE HB3 1 1
10 4317 1 1 13 PHE HD1 H 2.952 -14.759 -12.698 1.00 . A A . 50 PHE HD1 1 1
10 4318 1 1 13 PHE HD2 H 5.110 -16.851 -9.684 1.00 . A A . 50 PHE HD2 1 1
10 4319 1 1 13 PHE HE1 H 4.336 -15.823 -14.432 1.00 . A A . 50 PHE HE1 1 1
10 4320 1 1 13 PHE HE2 H 6.498 -17.918 -11.413 1.00 . A A . 50 PHE HE2 1 1
10 4321 1 1 13 PHE HZ H 6.111 -17.406 -13.791 1.00 . A A . 50 PHE HZ 1 1
10 4322 1 1 13 PHE N N 0.748 -14.714 -9.397 1.00 . A A . 50 PHE N 1 1
10 4323 1 1 13 PHE O O 1.880 -18.049 -9.374 1.00 . A A . 50 PHE O 1 1
10 4324 1 1 14 HIS C C 0.316 -18.113 -6.225 1.00 . A A . 51 HIS C 1 1
10 4325 1 1 14 HIS CA C 1.724 -17.689 -6.631 1.00 . A A . 51 HIS CA 1 1
10 4326 1 1 14 HIS CB C 2.502 -17.218 -5.401 1.00 . A A . 51 HIS CB 1 1
10 4327 1 1 14 HIS CD2 C 3.341 -18.606 -3.377 1.00 . A A . 51 HIS CD2 1 1
10 4328 1 1 14 HIS CE1 C 4.485 -20.118 -4.477 1.00 . A A . 51 HIS CE1 1 1
10 4329 1 1 14 HIS CG C 3.231 -18.320 -4.695 1.00 . A A . 51 HIS CG 1 1
10 4330 1 1 14 HIS H H 1.586 -15.702 -7.348 1.00 . A A . 51 HIS H 1 1
10 4331 1 1 14 HIS HA H 2.231 -18.538 -7.063 1.00 . A A . 51 HIS HA 1 1
10 4332 1 1 14 HIS HB2 H 3.231 -16.481 -5.705 1.00 . A A . 51 HIS HB2 1 1
10 4333 1 1 14 HIS HB3 H 1.815 -16.770 -4.698 1.00 . A A . 51 HIS HB3 1 1
10 4334 1 1 14 HIS HD1 H 4.073 -19.351 -6.328 1.00 . A A . 51 HIS HD1 1 1
10 4335 1 1 14 HIS HD2 H 2.894 -18.054 -2.561 1.00 . A A . 51 HIS HD2 1 1
10 4336 1 1 14 HIS HE1 H 5.105 -20.972 -4.706 1.00 . A A . 51 HIS HE1 1 1
10 4337 1 1 14 HIS N N 1.680 -16.633 -7.636 1.00 . A A . 51 HIS N 1 1
10 4338 1 1 14 HIS ND1 N 3.960 -19.285 -5.357 1.00 . A A . 51 HIS ND1 1 1
10 4339 1 1 14 HIS NE2 N 4.125 -19.728 -3.267 1.00 . A A . 51 HIS NE2 1 1
10 4340 1 1 14 HIS O O 0.066 -18.441 -5.066 1.00 . A A . 51 HIS O 1 1
10 4341 1 1 15 ASN C C -2.627 -19.077 -8.179 1.00 . A A . 52 ASN C 1 1
10 4342 1 1 15 ASN CA C -1.984 -18.484 -6.929 1.00 . A A . 52 ASN CA 1 1
10 4343 1 1 15 ASN CB C -2.789 -17.273 -6.454 1.00 . A A . 52 ASN CB 1 1
10 4344 1 1 15 ASN CG C -4.184 -17.650 -5.994 1.00 . A A . 52 ASN CG 1 1
10 4345 1 1 15 ASN H H -0.341 -17.831 -8.092 1.00 . A A . 52 ASN H 1 1
10 4346 1 1 15 ASN HA H -1.982 -19.231 -6.150 1.00 . A A . 52 ASN HA 1 1
10 4347 1 1 15 ASN HB2 H -2.273 -16.807 -5.627 1.00 . A A . 52 ASN HB2 1 1
10 4348 1 1 15 ASN HB3 H -2.876 -16.564 -7.264 1.00 . A A . 52 ASN HB3 1 1
10 4349 1 1 15 ASN HD21 H -4.959 -16.132 -7.019 1.00 . A A . 52 ASN HD21 1 1
10 4350 1 1 15 ASN HD22 H -6.090 -17.107 -6.150 1.00 . A A . 52 ASN HD22 1 1
10 4351 1 1 15 ASN N N -0.601 -18.102 -7.187 1.00 . A A . 52 ASN N 1 1
10 4352 1 1 15 ASN ND2 N -5.178 -16.886 -6.432 1.00 . A A . 52 ASN ND2 1 1
10 4353 1 1 15 ASN O O -2.120 -18.914 -9.289 1.00 . A A . 52 ASN O 1 1
10 4354 1 1 15 ASN OD1 O -4.366 -18.617 -5.255 1.00 . A A . 52 ASN OD1 1 1
10 4355 1 1 16 LYS C C -5.968 -20.194 -8.952 1.00 . A A . 53 LYS C 1 1
10 4356 1 1 16 LYS CA C -4.462 -20.383 -9.102 1.00 . A A . 53 LYS CA 1 1
10 4357 1 1 16 LYS CB C -4.130 -21.874 -9.185 1.00 . A A . 53 LYS CB 1 1
10 4358 1 1 16 LYS CD C -3.797 -23.595 -7.385 1.00 . A A . 53 LYS CD 1 1
10 4359 1 1 16 LYS CE C -2.872 -22.783 -6.492 1.00 . A A . 53 LYS CE 1 1
10 4360 1 1 16 LYS CG C -4.798 -22.707 -8.105 1.00 . A A . 53 LYS CG 1 1
10 4361 1 1 16 LYS H H -4.103 -19.862 -7.082 1.00 . A A . 53 LYS H 1 1
10 4362 1 1 16 LYS HA H -4.140 -19.900 -10.013 1.00 . A A . 53 LYS HA 1 1
10 4363 1 1 16 LYS HB2 H -4.446 -22.249 -10.147 1.00 . A A . 53 LYS HB2 1 1
10 4364 1 1 16 LYS HB3 H -3.060 -21.998 -9.094 1.00 . A A . 53 LYS HB3 1 1
10 4365 1 1 16 LYS HD2 H -4.333 -24.307 -6.776 1.00 . A A . 53 LYS HD2 1 1
10 4366 1 1 16 LYS HD3 H -3.204 -24.122 -8.119 1.00 . A A . 53 LYS HD3 1 1
10 4367 1 1 16 LYS HE2 H -2.960 -21.741 -6.759 1.00 . A A . 53 LYS HE2 1 1
10 4368 1 1 16 LYS HE3 H -3.176 -22.917 -5.464 1.00 . A A . 53 LYS HE3 1 1
10 4369 1 1 16 LYS HG2 H -5.258 -22.045 -7.385 1.00 . A A . 53 LYS HG2 1 1
10 4370 1 1 16 LYS HG3 H -5.556 -23.329 -8.560 1.00 . A A . 53 LYS HG3 1 1
10 4371 1 1 16 LYS HZ1 H -1.062 -22.842 -7.531 1.00 . A A . 53 LYS HZ1 1 1
10 4372 1 1 16 LYS HZ2 H -1.384 -24.240 -6.636 1.00 . A A . 53 LYS HZ2 1 1
10 4373 1 1 16 LYS HZ3 H -0.886 -22.829 -5.848 1.00 . A A . 53 LYS HZ3 1 1
10 4374 1 1 16 LYS N N -3.747 -19.766 -7.991 1.00 . A A . 53 LYS N 1 1
10 4375 1 1 16 LYS NZ N -1.451 -23.203 -6.637 1.00 . A A . 53 LYS NZ 1 1
10 4376 1 1 16 LYS O O -6.427 -19.405 -8.125 1.00 . A A . 53 LYS O 1 1
10 4377 1 1 17 THR C C -8.667 -19.433 -10.059 1.00 . A A . 54 THR C 1 1
10 4378 1 1 17 THR CA C -8.189 -20.839 -9.712 1.00 . A A . 54 THR CA 1 1
10 4379 1 1 17 THR CB C -8.733 -21.225 -8.324 1.00 . A A . 54 THR CB 1 1
10 4380 1 1 17 THR CG2 C -10.254 -21.257 -8.328 1.00 . A A . 54 THR CG2 1 1
10 4381 1 1 17 THR H H -6.311 -21.536 -10.394 1.00 . A A . 54 THR H 1 1
10 4382 1 1 17 THR HA H -8.587 -21.533 -10.437 1.00 . A A . 54 THR HA 1 1
10 4383 1 1 17 THR HB H -8.405 -20.486 -7.606 1.00 . A A . 54 THR HB 1 1
10 4384 1 1 17 THR HG1 H -8.284 -22.602 -6.984 1.00 . A A . 54 THR HG1 1 1
10 4385 1 1 17 THR HG21 H -10.635 -20.254 -8.207 1.00 . A A . 54 THR HG21 1 1
10 4386 1 1 17 THR HG22 H -10.603 -21.876 -7.515 1.00 . A A . 54 THR HG22 1 1
10 4387 1 1 17 THR HG23 H -10.602 -21.663 -9.265 1.00 . A A . 54 THR HG23 1 1
10 4388 1 1 17 THR N N -6.735 -20.925 -9.756 1.00 . A A . 54 THR N 1 1
10 4389 1 1 17 THR O O -9.206 -18.723 -9.210 1.00 . A A . 54 THR O 1 1
10 4390 1 1 17 THR OG1 O -8.225 -22.508 -7.938 1.00 . A A . 54 THR OG1 1 1
10 4391 1 1 18 PHE C C -10.367 -17.694 -12.103 1.00 . A A . 55 PHE C 1 1
10 4392 1 1 18 PHE CA C -8.878 -17.716 -11.771 1.00 . A A . 55 PHE CA 1 1
10 4393 1 1 18 PHE CB C -8.064 -17.304 -12.999 1.00 . A A . 55 PHE CB 1 1
10 4394 1 1 18 PHE CD1 C -6.218 -15.668 -13.461 1.00 . A A . 55 PHE CD1 1 1
10 4395 1 1 18 PHE CD2 C -6.038 -17.067 -11.539 1.00 . A A . 55 PHE CD2 1 1
10 4396 1 1 18 PHE CE1 C -5.006 -15.081 -13.151 1.00 . A A . 55 PHE CE1 1 1
10 4397 1 1 18 PHE CE2 C -4.825 -16.483 -11.223 1.00 . A A . 55 PHE CE2 1 1
10 4398 1 1 18 PHE CG C -6.747 -16.667 -12.660 1.00 . A A . 55 PHE CG 1 1
10 4399 1 1 18 PHE CZ C -4.309 -15.488 -12.030 1.00 . A A . 55 PHE CZ 1 1
10 4400 1 1 18 PHE H H -8.032 -19.650 -11.942 1.00 . A A . 55 PHE H 1 1
10 4401 1 1 18 PHE HA H -8.689 -17.015 -10.973 1.00 . A A . 55 PHE HA 1 1
10 4402 1 1 18 PHE HB2 H -7.864 -18.179 -13.600 1.00 . A A . 55 PHE HB2 1 1
10 4403 1 1 18 PHE HB3 H -8.636 -16.597 -13.580 1.00 . A A . 55 PHE HB3 1 1
10 4404 1 1 18 PHE HD1 H -6.762 -15.348 -14.338 1.00 . A A . 55 PHE HD1 1 1
10 4405 1 1 18 PHE HD2 H -6.441 -17.846 -10.906 1.00 . A A . 55 PHE HD2 1 1
10 4406 1 1 18 PHE HE1 H -4.605 -14.303 -13.784 1.00 . A A . 55 PHE HE1 1 1
10 4407 1 1 18 PHE HE2 H -4.283 -16.804 -10.346 1.00 . A A . 55 PHE HE2 1 1
10 4408 1 1 18 PHE HZ H -3.362 -15.032 -11.786 1.00 . A A . 55 PHE HZ 1 1
10 4409 1 1 18 PHE N N -8.467 -19.038 -11.312 1.00 . A A . 55 PHE N 1 1
10 4410 1 1 18 PHE O O -10.877 -18.593 -12.771 1.00 . A A . 55 PHE O 1 1
10 4411 1 1 19 GLU C C -12.878 -15.054 -12.008 1.00 . A A . 56 GLU C 1 1
10 4412 1 1 19 GLU CA C -12.488 -16.523 -11.875 1.00 . A A . 56 GLU CA 1 1
10 4413 1 1 19 GLU CB C -13.287 -17.174 -10.744 1.00 . A A . 56 GLU CB 1 1
10 4414 1 1 19 GLU CD C -13.691 -19.242 -9.350 1.00 . A A . 56 GLU CD 1 1
10 4415 1 1 19 GLU CG C -12.814 -18.574 -10.391 1.00 . A A . 56 GLU CG 1 1
10 4416 1 1 19 GLU H H -10.594 -15.977 -11.103 1.00 . A A . 56 GLU H 1 1
10 4417 1 1 19 GLU HA H -12.716 -17.029 -12.801 1.00 . A A . 56 GLU HA 1 1
10 4418 1 1 19 GLU HB2 H -13.208 -16.556 -9.862 1.00 . A A . 56 GLU HB2 1 1
10 4419 1 1 19 GLU HB3 H -14.325 -17.232 -11.039 1.00 . A A . 56 GLU HB3 1 1
10 4420 1 1 19 GLU HG2 H -12.820 -19.179 -11.286 1.00 . A A . 56 GLU HG2 1 1
10 4421 1 1 19 GLU HG3 H -11.806 -18.513 -10.007 1.00 . A A . 56 GLU HG3 1 1
10 4422 1 1 19 GLU N N -11.058 -16.661 -11.630 1.00 . A A . 56 GLU N 1 1
10 4423 1 1 19 GLU O O -12.032 -14.164 -11.914 1.00 . A A . 56 GLU O 1 1
10 4424 1 1 19 GLU OE1 O -13.190 -20.136 -8.637 1.00 . A A . 56 GLU OE1 1 1
10 4425 1 1 19 GLU OE2 O -14.878 -18.868 -9.248 1.00 . A A . 56 GLU OE2 1 1
10 4426 1 1 20 LEU C C -13.979 -12.502 -11.395 1.00 . A A . 57 LEU C 1 1
10 4427 1 1 20 LEU CA C -14.668 -13.446 -12.375 1.00 . A A . 57 LEU CA 1 1
10 4428 1 1 20 LEU CB C -16.182 -13.414 -12.153 1.00 . A A . 57 LEU CB 1 1
10 4429 1 1 20 LEU CD1 C -18.162 -13.331 -10.619 1.00 . A A . 57 LEU CD1 1 1
10 4430 1 1 20 LEU CD2 C -16.159 -14.693 -9.997 1.00 . A A . 57 LEU CD2 1 1
10 4431 1 1 20 LEU CG C -16.647 -13.433 -10.696 1.00 . A A . 57 LEU CG 1 1
10 4432 1 1 20 LEU H H -14.792 -15.557 -12.294 1.00 . A A . 57 LEU H 1 1
10 4433 1 1 20 LEU HA H -14.454 -13.120 -13.382 1.00 . A A . 57 LEU HA 1 1
10 4434 1 1 20 LEU HB2 H -16.564 -12.515 -12.611 1.00 . A A . 57 LEU HB2 1 1
10 4435 1 1 20 LEU HB3 H -16.606 -14.277 -12.648 1.00 . A A . 57 LEU HB3 1 1
10 4436 1 1 20 LEU HD11 H -18.483 -13.503 -9.603 1.00 . A A . 57 LEU HD11 1 1
10 4437 1 1 20 LEU HD12 H -18.606 -14.071 -11.267 1.00 . A A . 57 LEU HD12 1 1
10 4438 1 1 20 LEU HD13 H -18.473 -12.345 -10.933 1.00 . A A . 57 LEU HD13 1 1
10 4439 1 1 20 LEU HD21 H -16.558 -14.724 -8.994 1.00 . A A . 57 LEU HD21 1 1
10 4440 1 1 20 LEU HD22 H -15.079 -14.685 -9.954 1.00 . A A . 57 LEU HD22 1 1
10 4441 1 1 20 LEU HD23 H -16.492 -15.561 -10.545 1.00 . A A . 57 LEU HD23 1 1
10 4442 1 1 20 LEU HG H -16.228 -12.579 -10.181 1.00 . A A . 57 LEU HG 1 1
10 4443 1 1 20 LEU N N -14.165 -14.807 -12.228 1.00 . A A . 57 LEU N 1 1
10 4444 1 1 20 LEU O O -13.410 -12.921 -10.387 1.00 . A A . 57 LEU O 1 1
10 4445 1 1 21 PRO C C -14.154 -9.990 -9.526 1.00 . A A . 58 PRO C 1 1
10 4446 1 1 21 PRO CA C -13.421 -10.164 -10.852 1.00 . A A . 58 PRO CA 1 1
10 4447 1 1 21 PRO CB C -13.540 -8.895 -11.700 1.00 . A A . 58 PRO CB 1 1
10 4448 1 1 21 PRO CD C -14.694 -10.625 -12.881 1.00 . A A . 58 PRO CD 1 1
10 4449 1 1 21 PRO CG C -14.702 -9.148 -12.597 1.00 . A A . 58 PRO CG 1 1
10 4450 1 1 21 PRO HA H -12.379 -10.374 -10.661 1.00 . A A . 58 PRO HA 1 1
10 4451 1 1 21 PRO HB2 H -13.714 -8.044 -11.057 1.00 . A A . 58 PRO HB2 1 1
10 4452 1 1 21 PRO HB3 H -12.631 -8.748 -12.264 1.00 . A A . 58 PRO HB3 1 1
10 4453 1 1 21 PRO HD2 H -15.703 -10.997 -12.976 1.00 . A A . 58 PRO HD2 1 1
10 4454 1 1 21 PRO HD3 H -14.127 -10.834 -13.776 1.00 . A A . 58 PRO HD3 1 1
10 4455 1 1 21 PRO HG2 H -15.618 -8.867 -12.100 1.00 . A A . 58 PRO HG2 1 1
10 4456 1 1 21 PRO HG3 H -14.585 -8.590 -13.515 1.00 . A A . 58 PRO HG3 1 1
10 4457 1 1 21 PRO N N -14.032 -11.195 -11.695 1.00 . A A . 58 PRO N 1 1
10 4458 1 1 21 PRO O O -14.238 -8.883 -8.993 1.00 . A A . 58 PRO O 1 1
10 4459 1 1 22 ARG C C -15.340 -12.409 -7.033 1.00 . A A . 59 ARG C 1 1
10 4460 1 1 22 ARG CA C -15.409 -11.056 -7.735 1.00 . A A . 59 ARG CA 1 1
10 4461 1 1 22 ARG CB C -16.870 -10.667 -7.972 1.00 . A A . 59 ARG CB 1 1
10 4462 1 1 22 ARG CD C -16.748 -8.530 -6.655 1.00 . A A . 59 ARG CD 1 1
10 4463 1 1 22 ARG CG C -17.104 -9.165 -7.990 1.00 . A A . 59 ARG CG 1 1
10 4464 1 1 22 ARG CZ C -17.583 -6.679 -5.269 1.00 . A A . 59 ARG CZ 1 1
10 4465 1 1 22 ARG H H -14.583 -11.942 -9.470 1.00 . A A . 59 ARG H 1 1
10 4466 1 1 22 ARG HA H -14.946 -10.313 -7.104 1.00 . A A . 59 ARG HA 1 1
10 4467 1 1 22 ARG HB2 H -17.188 -11.070 -8.922 1.00 . A A . 59 ARG HB2 1 1
10 4468 1 1 22 ARG HB3 H -17.475 -11.095 -7.187 1.00 . A A . 59 ARG HB3 1 1
10 4469 1 1 22 ARG HD2 H -17.030 -9.207 -5.863 1.00 . A A . 59 ARG HD2 1 1
10 4470 1 1 22 ARG HD3 H -15.682 -8.364 -6.624 1.00 . A A . 59 ARG HD3 1 1
10 4471 1 1 22 ARG HE H -17.800 -6.809 -7.247 1.00 . A A . 59 ARG HE 1 1
10 4472 1 1 22 ARG HG2 H -16.491 -8.724 -8.762 1.00 . A A . 59 ARG HG2 1 1
10 4473 1 1 22 ARG HG3 H -18.146 -8.976 -8.203 1.00 . A A . 59 ARG HG3 1 1
10 4474 1 1 22 ARG HH11 H -16.617 -8.134 -4.253 1.00 . A A . 59 ARG HH11 1 1
10 4475 1 1 22 ARG HH12 H -17.210 -6.824 -3.287 1.00 . A A . 59 ARG HH12 1 1
10 4476 1 1 22 ARG HH21 H -18.585 -5.078 -5.986 1.00 . A A . 59 ARG HH21 1 1
10 4477 1 1 22 ARG HH22 H -18.330 -5.086 -4.274 1.00 . A A . 59 ARG HH22 1 1
10 4478 1 1 22 ARG N N -14.683 -11.089 -8.999 1.00 . A A . 59 ARG N 1 1
10 4479 1 1 22 ARG NE N -17.433 -7.255 -6.456 1.00 . A A . 59 ARG NE 1 1
10 4480 1 1 22 ARG NH1 N -17.097 -7.260 -4.180 1.00 . A A . 59 ARG NH1 1 1
10 4481 1 1 22 ARG NH2 N -18.218 -5.519 -5.168 1.00 . A A . 59 ARG NH2 1 1
10 4482 1 1 22 ARG O O -16.364 -13.050 -6.797 1.00 . A A . 59 ARG O 1 1
10 4483 1 1 23 ALA C C -12.458 -14.534 -6.077 1.00 . A A . 60 ALA C 1 1
10 4484 1 1 23 ALA CA C -13.923 -14.113 -6.028 1.00 . A A . 60 ALA CA 1 1
10 4485 1 1 23 ALA CB C -14.803 -15.186 -6.651 1.00 . A A . 60 ALA CB 1 1
10 4486 1 1 23 ALA H H -13.348 -12.282 -6.919 1.00 . A A . 60 ALA H 1 1
10 4487 1 1 23 ALA HA H -14.218 -13.994 -4.995 1.00 . A A . 60 ALA HA 1 1
10 4488 1 1 23 ALA HB1 H -15.723 -15.266 -6.090 1.00 . A A . 60 ALA HB1 1 1
10 4489 1 1 23 ALA HB2 H -15.027 -14.920 -7.673 1.00 . A A . 60 ALA HB2 1 1
10 4490 1 1 23 ALA HB3 H -14.285 -16.133 -6.630 1.00 . A A . 60 ALA HB3 1 1
10 4491 1 1 23 ALA N N -14.126 -12.838 -6.703 1.00 . A A . 60 ALA N 1 1
10 4492 1 1 23 ALA O O -11.705 -14.306 -5.130 1.00 . A A . 60 ALA O 1 1
10 4493 1 1 24 ARG C C -10.194 -16.329 -6.109 1.00 . A A . 61 ARG C 1 1
10 4494 1 1 24 ARG CA C -10.686 -15.602 -7.357 1.00 . A A . 61 ARG CA 1 1
10 4495 1 1 24 ARG CB C -9.769 -14.417 -7.665 1.00 . A A . 61 ARG CB 1 1
10 4496 1 1 24 ARG CD C -8.959 -13.093 -9.641 1.00 . A A . 61 ARG CD 1 1
10 4497 1 1 24 ARG CG C -10.173 -13.641 -8.907 1.00 . A A . 61 ARG CG 1 1
10 4498 1 1 24 ARG CZ C -8.302 -12.901 -12.002 1.00 . A A . 61 ARG CZ 1 1
10 4499 1 1 24 ARG H H -12.708 -15.301 -7.906 1.00 . A A . 61 ARG H 1 1
10 4500 1 1 24 ARG HA H -10.664 -16.288 -8.191 1.00 . A A . 61 ARG HA 1 1
10 4501 1 1 24 ARG HB2 H -9.783 -13.739 -6.824 1.00 . A A . 61 ARG HB2 1 1
10 4502 1 1 24 ARG HB3 H -8.763 -14.782 -7.806 1.00 . A A . 61 ARG HB3 1 1
10 4503 1 1 24 ARG HD2 H -9.017 -12.014 -9.649 1.00 . A A . 61 ARG HD2 1 1
10 4504 1 1 24 ARG HD3 H -8.068 -13.401 -9.115 1.00 . A A . 61 ARG HD3 1 1
10 4505 1 1 24 ARG HE H -9.299 -14.440 -11.218 1.00 . A A . 61 ARG HE 1 1
10 4506 1 1 24 ARG HG2 H -10.714 -14.299 -9.572 1.00 . A A . 61 ARG HG2 1 1
10 4507 1 1 24 ARG HG3 H -10.809 -12.818 -8.616 1.00 . A A . 61 ARG HG3 1 1
10 4508 1 1 24 ARG HH11 H -7.753 -11.344 -10.838 1.00 . A A . 61 ARG HH11 1 1
10 4509 1 1 24 ARG HH12 H -7.295 -11.222 -12.505 1.00 . A A . 61 ARG HH12 1 1
10 4510 1 1 24 ARG HH21 H -8.702 -14.291 -13.414 1.00 . A A . 61 ARG HH21 1 1
10 4511 1 1 24 ARG HH22 H -7.837 -12.899 -13.969 1.00 . A A . 61 ARG HH22 1 1
10 4512 1 1 24 ARG N N -12.061 -15.148 -7.186 1.00 . A A . 61 ARG N 1 1
10 4513 1 1 24 ARG NE N -8.889 -13.574 -11.018 1.00 . A A . 61 ARG NE 1 1
10 4514 1 1 24 ARG NH1 N -7.737 -11.726 -11.762 1.00 . A A . 61 ARG NH1 1 1
10 4515 1 1 24 ARG NH2 N -8.278 -13.405 -13.230 1.00 . A A . 61 ARG NH2 1 1
10 4516 1 1 24 ARG O O -9.597 -15.723 -5.219 1.00 . A A . 61 ARG O 1 1
10 4517 1 1 25 VAL C C -8.530 -18.329 -4.677 1.00 . A A . 62 VAL C 1 1
10 4518 1 1 25 VAL CA C -10.032 -18.443 -4.912 1.00 . A A . 62 VAL CA 1 1
10 4519 1 1 25 VAL CB C -10.398 -19.925 -5.114 1.00 . A A . 62 VAL CB 1 1
10 4520 1 1 25 VAL CG1 C -10.122 -20.721 -3.848 1.00 . A A . 62 VAL CG1 1 1
10 4521 1 1 25 VAL CG2 C -11.854 -20.062 -5.533 1.00 . A A . 62 VAL CG2 1 1
10 4522 1 1 25 VAL H H -10.928 -18.060 -6.791 1.00 . A A . 62 VAL H 1 1
10 4523 1 1 25 VAL HA H -10.552 -18.081 -4.037 1.00 . A A . 62 VAL HA 1 1
10 4524 1 1 25 VAL HB H -9.779 -20.323 -5.905 1.00 . A A . 62 VAL HB 1 1
10 4525 1 1 25 VAL HG11 H -9.185 -21.249 -3.952 1.00 . A A . 62 VAL HG11 1 1
10 4526 1 1 25 VAL HG12 H -10.066 -20.048 -3.004 1.00 . A A . 62 VAL HG12 1 1
10 4527 1 1 25 VAL HG13 H -10.919 -21.432 -3.689 1.00 . A A . 62 VAL HG13 1 1
10 4528 1 1 25 VAL HG21 H -12.409 -19.204 -5.186 1.00 . A A . 62 VAL HG21 1 1
10 4529 1 1 25 VAL HG22 H -11.915 -20.119 -6.610 1.00 . A A . 62 VAL HG22 1 1
10 4530 1 1 25 VAL HG23 H -12.270 -20.960 -5.101 1.00 . A A . 62 VAL HG23 1 1
10 4531 1 1 25 VAL N N -10.449 -17.633 -6.050 1.00 . A A . 62 VAL N 1 1
10 4532 1 1 25 VAL O O -7.735 -18.457 -5.607 1.00 . A A . 62 VAL O 1 1
10 4533 1 1 26 ASN C C -6.217 -19.243 -2.441 1.00 . A A . 63 ASN C 1 1
10 4534 1 1 26 ASN CA C -6.741 -17.956 -3.069 1.00 . A A . 63 ASN CA 1 1
10 4535 1 1 26 ASN CB C -6.546 -16.787 -2.102 1.00 . A A . 63 ASN CB 1 1
10 4536 1 1 26 ASN CG C -7.444 -15.609 -2.430 1.00 . A A . 63 ASN CG 1 1
10 4537 1 1 26 ASN H H -8.830 -17.995 -2.729 1.00 . A A . 63 ASN H 1 1
10 4538 1 1 26 ASN HA H -6.186 -17.759 -3.974 1.00 . A A . 63 ASN HA 1 1
10 4539 1 1 26 ASN HB2 H -6.770 -17.117 -1.098 1.00 . A A . 63 ASN HB2 1 1
10 4540 1 1 26 ASN HB3 H -5.519 -16.456 -2.147 1.00 . A A . 63 ASN HB3 1 1
10 4541 1 1 26 ASN HD21 H -8.567 -15.990 -0.833 1.00 . A A . 63 ASN HD21 1 1
10 4542 1 1 26 ASN HD22 H -9.054 -14.635 -1.788 1.00 . A A . 63 ASN HD22 1 1
10 4543 1 1 26 ASN N N -8.149 -18.087 -3.427 1.00 . A A . 63 ASN N 1 1
10 4544 1 1 26 ASN ND2 N -8.457 -15.389 -1.599 1.00 . A A . 63 ASN ND2 1 1
10 4545 1 1 26 ASN O O -6.924 -19.913 -1.687 1.00 . A A . 63 ASN O 1 1
10 4546 1 1 26 ASN OD1 O -7.230 -14.906 -3.417 1.00 . A A . 63 ASN OD1 1 1
10 4547 1 1 27 THR C C -4.100 -20.665 -0.725 1.00 . A A . 64 THR C 1 1
10 4548 1 1 27 THR CA C -4.352 -20.792 -2.223 1.00 . A A . 64 THR CA 1 1
10 4549 1 1 27 THR CB C -3.019 -21.099 -2.931 1.00 . A A . 64 THR CB 1 1
10 4550 1 1 27 THR CG2 C -2.668 -22.574 -2.807 1.00 . A A . 64 THR CG2 1 1
10 4551 1 1 27 THR H H -4.458 -19.011 -3.361 1.00 . A A . 64 THR H 1 1
10 4552 1 1 27 THR HA H -5.026 -21.617 -2.396 1.00 . A A . 64 THR HA 1 1
10 4553 1 1 27 THR HB H -2.238 -20.517 -2.464 1.00 . A A . 64 THR HB 1 1
10 4554 1 1 27 THR HG1 H -2.898 -19.807 -4.416 1.00 . A A . 64 THR HG1 1 1
10 4555 1 1 27 THR HG21 H -3.537 -23.172 -3.038 1.00 . A A . 64 THR HG21 1 1
10 4556 1 1 27 THR HG22 H -2.344 -22.783 -1.798 1.00 . A A . 64 THR HG22 1 1
10 4557 1 1 27 THR HG23 H -1.873 -22.814 -3.497 1.00 . A A . 64 THR HG23 1 1
10 4558 1 1 27 THR N N -4.971 -19.585 -2.755 1.00 . A A . 64 THR N 1 1
10 4559 1 1 27 THR O O -3.922 -19.563 -0.205 1.00 . A A . 64 THR O 1 1
10 4560 1 1 27 THR OG1 O -3.105 -20.739 -4.315 1.00 . A A . 64 THR OG1 1 1
11 4561 1 1 1 ILE C C 0.934 -1.181 -1.312 1.00 . A A . 38 ILE C 1 1
11 4562 1 1 1 ILE CA C -0.069 -0.059 -1.063 1.00 . A A . 38 ILE CA 1 1
11 4563 1 1 1 ILE CB C 0.550 1.277 -1.515 1.00 . A A . 38 ILE CB 1 1
11 4564 1 1 1 ILE CD1 C 0.198 3.787 -1.282 1.00 . A A . 38 ILE CD1 1 1
11 4565 1 1 1 ILE CG1 C -0.448 2.419 -1.314 1.00 . A A . 38 ILE CG1 1 1
11 4566 1 1 1 ILE CG2 C 0.983 1.194 -2.971 1.00 . A A . 38 ILE CG2 1 1
11 4567 1 1 1 ILE H1 H -0.085 0.669 0.923 1.00 . A A . 38 ILE H1 1 1
11 4568 1 1 1 ILE HA H -0.953 -0.243 -1.657 1.00 . A A . 38 ILE HA 1 1
11 4569 1 1 1 ILE HB H 1.426 1.464 -0.913 1.00 . A A . 38 ILE HB 1 1
11 4570 1 1 1 ILE HD11 H -0.388 4.448 -0.660 1.00 . A A . 38 ILE HD11 1 1
11 4571 1 1 1 ILE HD12 H 1.196 3.704 -0.880 1.00 . A A . 38 ILE HD12 1 1
11 4572 1 1 1 ILE HD13 H 0.246 4.186 -2.285 1.00 . A A . 38 ILE HD13 1 1
11 4573 1 1 1 ILE HG12 H -1.163 2.410 -2.122 1.00 . A A . 38 ILE HG12 1 1
11 4574 1 1 1 ILE HG13 H -0.967 2.274 -0.378 1.00 . A A . 38 ILE HG13 1 1
11 4575 1 1 1 ILE HG21 H 0.202 0.728 -3.553 1.00 . A A . 38 ILE HG21 1 1
11 4576 1 1 1 ILE HG22 H 1.167 2.189 -3.348 1.00 . A A . 38 ILE HG22 1 1
11 4577 1 1 1 ILE HG23 H 1.886 0.608 -3.045 1.00 . A A . 38 ILE HG23 1 1
11 4578 1 1 1 ILE N N -0.470 -0.014 0.337 1.00 . A A . 38 ILE N 1 1
11 4579 1 1 1 ILE O O 0.610 -2.189 -1.939 1.00 . A A . 38 ILE O 1 1
11 4580 1 1 2 ALA C C 2.739 -3.365 -0.492 1.00 . A A . 39 ALA C 1 1
11 4581 1 1 2 ALA CA C 3.202 -1.997 -0.980 1.00 . A A . 39 ALA CA 1 1
11 4582 1 1 2 ALA CB C 4.460 -1.567 -0.239 1.00 . A A . 39 ALA CB 1 1
11 4583 1 1 2 ALA H H 2.350 -0.174 -0.324 1.00 . A A . 39 ALA H 1 1
11 4584 1 1 2 ALA HA H 3.438 -2.062 -2.032 1.00 . A A . 39 ALA HA 1 1
11 4585 1 1 2 ALA HB1 H 5.253 -2.272 -0.440 1.00 . A A . 39 ALA HB1 1 1
11 4586 1 1 2 ALA HB2 H 4.757 -0.585 -0.574 1.00 . A A . 39 ALA HB2 1 1
11 4587 1 1 2 ALA HB3 H 4.261 -1.541 0.822 1.00 . A A . 39 ALA HB3 1 1
11 4588 1 1 2 ALA N N 2.152 -0.999 -0.815 1.00 . A A . 39 ALA N 1 1
11 4589 1 1 2 ALA O O 2.969 -4.380 -1.151 1.00 . A A . 39 ALA O 1 1
11 4590 1 1 3 ILE C C 0.700 -5.375 0.255 1.00 . A A . 40 ILE C 1 1
11 4591 1 1 3 ILE CA C 1.593 -4.631 1.242 1.00 . A A . 40 ILE CA 1 1
11 4592 1 1 3 ILE CB C 0.805 -4.377 2.540 1.00 . A A . 40 ILE CB 1 1
11 4593 1 1 3 ILE CD1 C 2.151 -2.523 3.649 1.00 . A A . 40 ILE CD1 1 1
11 4594 1 1 3 ILE CG1 C 1.757 -3.983 3.672 1.00 . A A . 40 ILE CG1 1 1
11 4595 1 1 3 ILE CG2 C 0.002 -5.611 2.922 1.00 . A A . 40 ILE CG2 1 1
11 4596 1 1 3 ILE H H 1.936 -2.545 1.145 1.00 . A A . 40 ILE H 1 1
11 4597 1 1 3 ILE HA H 2.446 -5.251 1.477 1.00 . A A . 40 ILE HA 1 1
11 4598 1 1 3 ILE HB H 0.114 -3.567 2.363 1.00 . A A . 40 ILE HB 1 1
11 4599 1 1 3 ILE HD11 H 2.857 -2.352 2.850 1.00 . A A . 40 ILE HD11 1 1
11 4600 1 1 3 ILE HD12 H 1.273 -1.915 3.491 1.00 . A A . 40 ILE HD12 1 1
11 4601 1 1 3 ILE HD13 H 2.607 -2.259 4.593 1.00 . A A . 40 ILE HD13 1 1
11 4602 1 1 3 ILE HG12 H 1.283 -4.183 4.619 1.00 . A A . 40 ILE HG12 1 1
11 4603 1 1 3 ILE HG13 H 2.659 -4.572 3.594 1.00 . A A . 40 ILE HG13 1 1
11 4604 1 1 3 ILE HG21 H 0.638 -6.482 2.878 1.00 . A A . 40 ILE HG21 1 1
11 4605 1 1 3 ILE HG22 H -0.379 -5.495 3.926 1.00 . A A . 40 ILE HG22 1 1
11 4606 1 1 3 ILE HG23 H -0.822 -5.731 2.235 1.00 . A A . 40 ILE HG23 1 1
11 4607 1 1 3 ILE N N 2.088 -3.386 0.666 1.00 . A A . 40 ILE N 1 1
11 4608 1 1 3 ILE O O 0.639 -6.606 0.262 1.00 . A A . 40 ILE O 1 1
11 4609 1 1 4 LEU C C -0.097 -5.683 -2.809 1.00 . A A . 41 LEU C 1 1
11 4610 1 1 4 LEU CA C -0.881 -5.211 -1.588 1.00 . A A . 41 LEU CA 1 1
11 4611 1 1 4 LEU CB C -1.945 -4.197 -2.012 1.00 . A A . 41 LEU CB 1 1
11 4612 1 1 4 LEU CD1 C -3.729 -2.542 -1.410 1.00 . A A . 41 LEU CD1 1 1
11 4613 1 1 4 LEU CD2 C -3.739 -4.820 -0.376 1.00 . A A . 41 LEU CD2 1 1
11 4614 1 1 4 LEU CG C -2.868 -3.689 -0.904 1.00 . A A . 41 LEU CG 1 1
11 4615 1 1 4 LEU H H 0.098 -3.648 -0.550 1.00 . A A . 41 LEU H 1 1
11 4616 1 1 4 LEU HA H -1.367 -6.062 -1.136 1.00 . A A . 41 LEU HA 1 1
11 4617 1 1 4 LEU HB2 H -1.439 -3.344 -2.437 1.00 . A A . 41 LEU HB2 1 1
11 4618 1 1 4 LEU HB3 H -2.560 -4.662 -2.770 1.00 . A A . 41 LEU HB3 1 1
11 4619 1 1 4 LEU HD11 H -3.186 -1.615 -1.313 1.00 . A A . 41 LEU HD11 1 1
11 4620 1 1 4 LEU HD12 H -4.637 -2.490 -0.828 1.00 . A A . 41 LEU HD12 1 1
11 4621 1 1 4 LEU HD13 H -3.977 -2.709 -2.448 1.00 . A A . 41 LEU HD13 1 1
11 4622 1 1 4 LEU HD21 H -3.655 -4.866 0.700 1.00 . A A . 41 LEU HD21 1 1
11 4623 1 1 4 LEU HD22 H -3.411 -5.757 -0.803 1.00 . A A . 41 LEU HD22 1 1
11 4624 1 1 4 LEU HD23 H -4.768 -4.639 -0.649 1.00 . A A . 41 LEU HD23 1 1
11 4625 1 1 4 LEU HG H -2.267 -3.319 -0.085 1.00 . A A . 41 LEU HG 1 1
11 4626 1 1 4 LEU N N 0.009 -4.622 -0.593 1.00 . A A . 41 LEU N 1 1
11 4627 1 1 4 LEU O O -0.509 -6.612 -3.502 1.00 . A A . 41 LEU O 1 1
11 4628 1 1 5 ASN C C 2.460 -6.792 -4.029 1.00 . A A . 42 ASN C 1 1
11 4629 1 1 5 ASN CA C 1.880 -5.392 -4.199 1.00 . A A . 42 ASN CA 1 1
11 4630 1 1 5 ASN CB C 3.011 -4.374 -4.358 1.00 . A A . 42 ASN CB 1 1
11 4631 1 1 5 ASN CG C 3.835 -4.617 -5.608 1.00 . A A . 42 ASN CG 1 1
11 4632 1 1 5 ASN H H 1.312 -4.304 -2.474 1.00 . A A . 42 ASN H 1 1
11 4633 1 1 5 ASN HA H 1.265 -5.374 -5.086 1.00 . A A . 42 ASN HA 1 1
11 4634 1 1 5 ASN HB2 H 2.589 -3.381 -4.416 1.00 . A A . 42 ASN HB2 1 1
11 4635 1 1 5 ASN HB3 H 3.665 -4.434 -3.501 1.00 . A A . 42 ASN HB3 1 1
11 4636 1 1 5 ASN HD21 H 3.350 -2.818 -6.306 1.00 . A A . 42 ASN HD21 1 1
11 4637 1 1 5 ASN HD22 H 4.383 -3.764 -7.319 1.00 . A A . 42 ASN HD22 1 1
11 4638 1 1 5 ASN N N 1.036 -5.037 -3.063 1.00 . A A . 42 ASN N 1 1
11 4639 1 1 5 ASN ND2 N 3.858 -3.634 -6.501 1.00 . A A . 42 ASN ND2 1 1
11 4640 1 1 5 ASN O O 2.594 -7.543 -4.996 1.00 . A A . 42 ASN O 1 1
11 4641 1 1 5 ASN OD1 O 4.443 -5.675 -5.769 1.00 . A A . 42 ASN OD1 1 1
11 4642 1 1 6 LYS C C 2.268 -9.500 -2.369 1.00 . A A . 43 LYS C 1 1
11 4643 1 1 6 LYS CA C 3.367 -8.449 -2.494 1.00 . A A . 43 LYS CA 1 1
11 4644 1 1 6 LYS CB C 4.182 -8.393 -1.200 1.00 . A A . 43 LYS CB 1 1
11 4645 1 1 6 LYS CD C 5.877 -6.817 -2.177 1.00 . A A . 43 LYS CD 1 1
11 4646 1 1 6 LYS CE C 7.020 -7.819 -2.217 1.00 . A A . 43 LYS CE 1 1
11 4647 1 1 6 LYS CG C 4.938 -7.089 -1.014 1.00 . A A . 43 LYS CG 1 1
11 4648 1 1 6 LYS H H 2.672 -6.497 -2.063 1.00 . A A . 43 LYS H 1 1
11 4649 1 1 6 LYS HA H 4.019 -8.724 -3.309 1.00 . A A . 43 LYS HA 1 1
11 4650 1 1 6 LYS HB2 H 3.514 -8.521 -0.362 1.00 . A A . 43 LYS HB2 1 1
11 4651 1 1 6 LYS HB3 H 4.899 -9.202 -1.205 1.00 . A A . 43 LYS HB3 1 1
11 4652 1 1 6 LYS HD2 H 5.321 -6.885 -3.101 1.00 . A A . 43 LYS HD2 1 1
11 4653 1 1 6 LYS HD3 H 6.285 -5.822 -2.074 1.00 . A A . 43 LYS HD3 1 1
11 4654 1 1 6 LYS HE2 H 7.670 -7.638 -1.375 1.00 . A A . 43 LYS HE2 1 1
11 4655 1 1 6 LYS HE3 H 6.610 -8.816 -2.148 1.00 . A A . 43 LYS HE3 1 1
11 4656 1 1 6 LYS HG2 H 4.228 -6.279 -0.942 1.00 . A A . 43 LYS HG2 1 1
11 4657 1 1 6 LYS HG3 H 5.516 -7.146 -0.102 1.00 . A A . 43 LYS HG3 1 1
11 4658 1 1 6 LYS HZ1 H 8.811 -7.933 -3.287 1.00 . A A . 43 LYS HZ1 1 1
11 4659 1 1 6 LYS HZ2 H 7.752 -6.740 -3.848 1.00 . A A . 43 LYS HZ2 1 1
11 4660 1 1 6 LYS HZ3 H 7.446 -8.368 -4.187 1.00 . A A . 43 LYS HZ3 1 1
11 4661 1 1 6 LYS N N 2.803 -7.139 -2.793 1.00 . A A . 43 LYS N 1 1
11 4662 1 1 6 LYS NZ N 7.812 -7.707 -3.473 1.00 . A A . 43 LYS NZ 1 1
11 4663 1 1 6 LYS O O 2.291 -10.523 -3.055 1.00 . A A . 43 LYS O 1 1
11 4664 1 1 7 LEU C C -0.461 -10.541 -2.603 1.00 . A A . 44 LEU C 1 1
11 4665 1 1 7 LEU CA C 0.195 -10.162 -1.278 1.00 . A A . 44 LEU CA 1 1
11 4666 1 1 7 LEU CB C -0.842 -9.536 -0.344 1.00 . A A . 44 LEU CB 1 1
11 4667 1 1 7 LEU CD1 C 0.333 -10.240 1.755 1.00 . A A . 44 LEU CD1 1 1
11 4668 1 1 7 LEU CD2 C -2.044 -9.469 1.855 1.00 . A A . 44 LEU CD2 1 1
11 4669 1 1 7 LEU CG C -1.000 -10.200 1.024 1.00 . A A . 44 LEU CG 1 1
11 4670 1 1 7 LEU H H 1.340 -8.408 -0.975 1.00 . A A . 44 LEU H 1 1
11 4671 1 1 7 LEU HA H 0.590 -11.055 -0.818 1.00 . A A . 44 LEU HA 1 1
11 4672 1 1 7 LEU HB2 H -0.561 -8.507 -0.181 1.00 . A A . 44 LEU HB2 1 1
11 4673 1 1 7 LEU HB3 H -1.800 -9.572 -0.843 1.00 . A A . 44 LEU HB3 1 1
11 4674 1 1 7 LEU HD11 H 0.707 -9.235 1.878 1.00 . A A . 44 LEU HD11 1 1
11 4675 1 1 7 LEU HD12 H 1.041 -10.820 1.182 1.00 . A A . 44 LEU HD12 1 1
11 4676 1 1 7 LEU HD13 H 0.198 -10.696 2.726 1.00 . A A . 44 LEU HD13 1 1
11 4677 1 1 7 LEU HD21 H -1.618 -8.556 2.245 1.00 . A A . 44 LEU HD21 1 1
11 4678 1 1 7 LEU HD22 H -2.357 -10.098 2.676 1.00 . A A . 44 LEU HD22 1 1
11 4679 1 1 7 LEU HD23 H -2.896 -9.233 1.236 1.00 . A A . 44 LEU HD23 1 1
11 4680 1 1 7 LEU HG H -1.335 -11.219 0.886 1.00 . A A . 44 LEU HG 1 1
11 4681 1 1 7 LEU N N 1.305 -9.240 -1.492 1.00 . A A . 44 LEU N 1 1
11 4682 1 1 7 LEU O O -0.780 -11.707 -2.837 1.00 . A A . 44 LEU O 1 1
11 4683 1 1 8 CYS C C -0.319 -10.523 -5.696 1.00 . A A . 45 CYS C 1 1
11 4684 1 1 8 CYS CA C -1.273 -9.779 -4.767 1.00 . A A . 45 CYS CA 1 1
11 4685 1 1 8 CYS CB C -1.687 -8.450 -5.399 1.00 . A A . 45 CYS CB 1 1
11 4686 1 1 8 CYS H H -0.381 -8.641 -3.220 1.00 . A A . 45 CYS H 1 1
11 4687 1 1 8 CYS HA H -2.153 -10.385 -4.614 1.00 . A A . 45 CYS HA 1 1
11 4688 1 1 8 CYS HB2 H -2.408 -7.964 -4.758 1.00 . A A . 45 CYS HB2 1 1
11 4689 1 1 8 CYS HB3 H -0.816 -7.818 -5.494 1.00 . A A . 45 CYS HB3 1 1
11 4690 1 1 8 CYS HG H -1.844 -9.626 -7.656 1.00 . A A . 45 CYS HG 1 1
11 4691 1 1 8 CYS N N -0.656 -9.549 -3.465 1.00 . A A . 45 CYS N 1 1
11 4692 1 1 8 CYS O O -0.722 -11.446 -6.404 1.00 . A A . 45 CYS O 1 1
11 4693 1 1 8 CYS SG S -2.432 -8.613 -7.039 1.00 . A A . 45 CYS SG 1 1
11 4694 1 1 9 GLU C C 2.019 -12.245 -6.281 1.00 . A A . 46 GLU C 1 1
11 4695 1 1 9 GLU CA C 1.955 -10.741 -6.533 1.00 . A A . 46 GLU CA 1 1
11 4696 1 1 9 GLU CB C 3.327 -10.112 -6.279 1.00 . A A . 46 GLU CB 1 1
11 4697 1 1 9 GLU CD C 4.296 -9.526 -8.538 1.00 . A A . 46 GLU CD 1 1
11 4698 1 1 9 GLU CG C 3.678 -9.002 -7.256 1.00 . A A . 46 GLU CG 1 1
11 4699 1 1 9 GLU H H 1.205 -9.373 -5.102 1.00 . A A . 46 GLU H 1 1
11 4700 1 1 9 GLU HA H 1.678 -10.573 -7.563 1.00 . A A . 46 GLU HA 1 1
11 4701 1 1 9 GLU HB2 H 3.343 -9.703 -5.280 1.00 . A A . 46 GLU HB2 1 1
11 4702 1 1 9 GLU HB3 H 4.081 -10.881 -6.355 1.00 . A A . 46 GLU HB3 1 1
11 4703 1 1 9 GLU HG2 H 2.777 -8.460 -7.504 1.00 . A A . 46 GLU HG2 1 1
11 4704 1 1 9 GLU HG3 H 4.380 -8.332 -6.783 1.00 . A A . 46 GLU HG3 1 1
11 4705 1 1 9 GLU N N 0.946 -10.114 -5.689 1.00 . A A . 46 GLU N 1 1
11 4706 1 1 9 GLU O O 2.416 -13.016 -7.154 1.00 . A A . 46 GLU O 1 1
11 4707 1 1 9 GLU OE1 O 4.901 -8.722 -9.276 1.00 . A A . 46 GLU OE1 1 1
11 4708 1 1 9 GLU OE2 O 4.174 -10.741 -8.802 1.00 . A A . 46 GLU OE2 1 1
11 4709 1 1 10 TYR C C 0.301 -14.724 -5.028 1.00 . A A . 47 TYR C 1 1
11 4710 1 1 10 TYR CA C 1.639 -14.064 -4.710 1.00 . A A . 47 TYR CA 1 1
11 4711 1 1 10 TYR CB C 1.956 -14.219 -3.222 1.00 . A A . 47 TYR CB 1 1
11 4712 1 1 10 TYR CD1 C 3.560 -12.955 -1.736 1.00 . A A . 47 TYR CD1 1 1
11 4713 1 1 10 TYR CD2 C 4.450 -14.134 -3.607 1.00 . A A . 47 TYR CD2 1 1
11 4714 1 1 10 TYR CE1 C 4.830 -12.534 -1.392 1.00 . A A . 47 TYR CE1 1 1
11 4715 1 1 10 TYR CE2 C 5.724 -13.718 -3.270 1.00 . A A . 47 TYR CE2 1 1
11 4716 1 1 10 TYR CG C 3.348 -13.761 -2.848 1.00 . A A . 47 TYR CG 1 1
11 4717 1 1 10 TYR CZ C 5.908 -12.918 -2.162 1.00 . A A . 47 TYR CZ 1 1
11 4718 1 1 10 TYR H H 1.318 -11.992 -4.426 1.00 . A A . 47 TYR H 1 1
11 4719 1 1 10 TYR HA H 2.413 -14.550 -5.286 1.00 . A A . 47 TYR HA 1 1
11 4720 1 1 10 TYR HB2 H 1.251 -13.638 -2.648 1.00 . A A . 47 TYR HB2 1 1
11 4721 1 1 10 TYR HB3 H 1.865 -15.260 -2.948 1.00 . A A . 47 TYR HB3 1 1
11 4722 1 1 10 TYR HD1 H 2.713 -12.657 -1.136 1.00 . A A . 47 TYR HD1 1 1
11 4723 1 1 10 TYR HD2 H 4.303 -14.761 -4.475 1.00 . A A . 47 TYR HD2 1 1
11 4724 1 1 10 TYR HE1 H 4.975 -11.907 -0.524 1.00 . A A . 47 TYR HE1 1 1
11 4725 1 1 10 TYR HE2 H 6.569 -14.019 -3.872 1.00 . A A . 47 TYR HE2 1 1
11 4726 1 1 10 TYR HH H 7.567 -12.033 -2.562 1.00 . A A . 47 TYR HH 1 1
11 4727 1 1 10 TYR N N 1.624 -12.654 -5.080 1.00 . A A . 47 TYR N 1 1
11 4728 1 1 10 TYR O O 0.239 -15.918 -5.318 1.00 . A A . 47 TYR O 1 1
11 4729 1 1 10 TYR OH O 7.175 -12.501 -1.821 1.00 . A A . 47 TYR OH 1 1
11 4730 1 1 11 ASN C C -2.443 -14.297 -6.734 1.00 . A A . 48 ASN C 1 1
11 4731 1 1 11 ASN CA C -2.107 -14.443 -5.253 1.00 . A A . 48 ASN CA 1 1
11 4732 1 1 11 ASN CB C -3.144 -13.702 -4.407 1.00 . A A . 48 ASN CB 1 1
11 4733 1 1 11 ASN CG C -2.937 -13.916 -2.920 1.00 . A A . 48 ASN CG 1 1
11 4734 1 1 11 ASN H H -0.655 -12.993 -4.734 1.00 . A A . 48 ASN H 1 1
11 4735 1 1 11 ASN HA H -2.126 -15.491 -4.993 1.00 . A A . 48 ASN HA 1 1
11 4736 1 1 11 ASN HB2 H -3.075 -12.643 -4.611 1.00 . A A . 48 ASN HB2 1 1
11 4737 1 1 11 ASN HB3 H -4.131 -14.052 -4.669 1.00 . A A . 48 ASN HB3 1 1
11 4738 1 1 11 ASN HD21 H -2.772 -15.878 -3.201 1.00 . A A . 48 ASN HD21 1 1
11 4739 1 1 11 ASN HD22 H -2.625 -15.338 -1.566 1.00 . A A . 48 ASN HD22 1 1
11 4740 1 1 11 ASN N N -0.768 -13.937 -4.971 1.00 . A A . 48 ASN N 1 1
11 4741 1 1 11 ASN ND2 N -2.760 -15.171 -2.522 1.00 . A A . 48 ASN ND2 1 1
11 4742 1 1 11 ASN O O -3.562 -14.586 -7.159 1.00 . A A . 48 ASN O 1 1
11 4743 1 1 11 ASN OD1 O -2.937 -12.965 -2.139 1.00 . A A . 48 ASN OD1 1 1
11 4744 1 1 12 VAL C C -0.734 -14.576 -9.748 1.00 . A A . 49 VAL C 1 1
11 4745 1 1 12 VAL CA C -1.658 -13.664 -8.949 1.00 . A A . 49 VAL CA 1 1
11 4746 1 1 12 VAL CB C -1.405 -12.203 -9.367 1.00 . A A . 49 VAL CB 1 1
11 4747 1 1 12 VAL CG1 C 0.060 -11.840 -9.181 1.00 . A A . 49 VAL CG1 1 1
11 4748 1 1 12 VAL CG2 C -1.840 -11.978 -10.807 1.00 . A A . 49 VAL CG2 1 1
11 4749 1 1 12 VAL H H -0.597 -13.633 -7.118 1.00 . A A . 49 VAL H 1 1
11 4750 1 1 12 VAL HA H -2.683 -13.911 -9.183 1.00 . A A . 49 VAL HA 1 1
11 4751 1 1 12 VAL HB H -1.996 -11.560 -8.730 1.00 . A A . 49 VAL HB 1 1
11 4752 1 1 12 VAL HG11 H 0.449 -12.350 -8.311 1.00 . A A . 49 VAL HG11 1 1
11 4753 1 1 12 VAL HG12 H 0.619 -12.138 -10.055 1.00 . A A . 49 VAL HG12 1 1
11 4754 1 1 12 VAL HG13 H 0.151 -10.772 -9.042 1.00 . A A . 49 VAL HG13 1 1
11 4755 1 1 12 VAL HG21 H -1.046 -12.280 -11.473 1.00 . A A . 49 VAL HG21 1 1
11 4756 1 1 12 VAL HG22 H -2.724 -12.565 -11.013 1.00 . A A . 49 VAL HG22 1 1
11 4757 1 1 12 VAL HG23 H -2.060 -10.932 -10.959 1.00 . A A . 49 VAL HG23 1 1
11 4758 1 1 12 VAL N N -1.467 -13.847 -7.515 1.00 . A A . 49 VAL N 1 1
11 4759 1 1 12 VAL O O -0.970 -14.837 -10.928 1.00 . A A . 49 VAL O 1 1
11 4760 1 1 13 PHE C C 1.448 -17.238 -8.956 1.00 . A A . 50 PHE C 1 1
11 4761 1 1 13 PHE CA C 1.279 -15.944 -9.746 1.00 . A A . 50 PHE CA 1 1
11 4762 1 1 13 PHE CB C 2.631 -15.243 -9.892 1.00 . A A . 50 PHE CB 1 1
11 4763 1 1 13 PHE CD1 C 3.247 -15.208 -12.324 1.00 . A A . 50 PHE CD1 1 1
11 4764 1 1 13 PHE CD2 C 4.392 -16.728 -10.887 1.00 . A A . 50 PHE CD2 1 1
11 4765 1 1 13 PHE CE1 C 3.989 -15.662 -13.399 1.00 . A A . 50 PHE CE1 1 1
11 4766 1 1 13 PHE CE2 C 5.137 -17.185 -11.958 1.00 . A A . 50 PHE CE2 1 1
11 4767 1 1 13 PHE CG C 3.439 -15.737 -11.058 1.00 . A A . 50 PHE CG 1 1
11 4768 1 1 13 PHE CZ C 4.936 -16.650 -13.215 1.00 . A A . 50 PHE CZ 1 1
11 4769 1 1 13 PHE H H 0.452 -14.816 -8.156 1.00 . A A . 50 PHE H 1 1
11 4770 1 1 13 PHE HA H 0.899 -16.182 -10.727 1.00 . A A . 50 PHE HA 1 1
11 4771 1 1 13 PHE HB2 H 2.467 -14.184 -10.027 1.00 . A A . 50 PHE HB2 1 1
11 4772 1 1 13 PHE HB3 H 3.210 -15.402 -8.995 1.00 . A A . 50 PHE HB3 1 1
11 4773 1 1 13 PHE HD1 H 2.508 -14.434 -12.469 1.00 . A A . 50 PHE HD1 1 1
11 4774 1 1 13 PHE HD2 H 4.550 -17.147 -9.904 1.00 . A A . 50 PHE HD2 1 1
11 4775 1 1 13 PHE HE1 H 3.830 -15.241 -14.381 1.00 . A A . 50 PHE HE1 1 1
11 4776 1 1 13 PHE HE2 H 5.876 -17.958 -11.811 1.00 . A A . 50 PHE HE2 1 1
11 4777 1 1 13 PHE HZ H 5.516 -17.006 -14.053 1.00 . A A . 50 PHE HZ 1 1
11 4778 1 1 13 PHE N N 0.318 -15.060 -9.096 1.00 . A A . 50 PHE N 1 1
11 4779 1 1 13 PHE O O 1.590 -18.317 -9.532 1.00 . A A . 50 PHE O 1 1
11 4780 1 1 14 HIS C C 0.220 -18.825 -6.337 1.00 . A A . 51 HIS C 1 1
11 4781 1 1 14 HIS CA C 1.582 -18.283 -6.761 1.00 . A A . 51 HIS CA 1 1
11 4782 1 1 14 HIS CB C 2.405 -17.917 -5.526 1.00 . A A . 51 HIS CB 1 1
11 4783 1 1 14 HIS CD2 C 4.797 -18.619 -6.243 1.00 . A A . 51 HIS CD2 1 1
11 4784 1 1 14 HIS CE1 C 5.222 -20.022 -4.612 1.00 . A A . 51 HIS CE1 1 1
11 4785 1 1 14 HIS CG C 3.710 -18.648 -5.437 1.00 . A A . 51 HIS CG 1 1
11 4786 1 1 14 HIS H H 1.314 -16.237 -7.231 1.00 . A A . 51 HIS H 1 1
11 4787 1 1 14 HIS HA H 2.102 -19.049 -7.316 1.00 . A A . 51 HIS HA 1 1
11 4788 1 1 14 HIS HB2 H 2.620 -16.859 -5.545 1.00 . A A . 51 HIS HB2 1 1
11 4789 1 1 14 HIS HB3 H 1.834 -18.148 -4.638 1.00 . A A . 51 HIS HB3 1 1
11 4790 1 1 14 HIS HD1 H 3.416 -19.776 -3.682 1.00 . A A . 51 HIS HD1 1 1
11 4791 1 1 14 HIS HD2 H 4.916 -18.028 -7.140 1.00 . A A . 51 HIS HD2 1 1
11 4792 1 1 14 HIS HE1 H 5.720 -20.739 -3.977 1.00 . A A . 51 HIS HE1 1 1
11 4793 1 1 14 HIS N N 1.431 -17.123 -7.631 1.00 . A A . 51 HIS N 1 1
11 4794 1 1 14 HIS ND1 N 4.007 -19.537 -4.426 1.00 . A A . 51 HIS ND1 1 1
11 4795 1 1 14 HIS NE2 N 5.723 -19.482 -5.708 1.00 . A A . 51 HIS NE2 1 1
11 4796 1 1 14 HIS O O 0.099 -19.490 -5.309 1.00 . A A . 51 HIS O 1 1
11 4797 1 1 15 ASN C C -2.832 -19.531 -8.098 1.00 . A A . 52 ASN C 1 1
11 4798 1 1 15 ASN CA C -2.155 -18.992 -6.842 1.00 . A A . 52 ASN CA 1 1
11 4799 1 1 15 ASN CB C -2.985 -17.849 -6.252 1.00 . A A . 52 ASN CB 1 1
11 4800 1 1 15 ASN CG C -4.340 -18.315 -5.754 1.00 . A A . 52 ASN CG 1 1
11 4801 1 1 15 ASN H H -0.642 -18.001 -7.941 1.00 . A A . 52 ASN H 1 1
11 4802 1 1 15 ASN HA H -2.086 -19.787 -6.114 1.00 . A A . 52 ASN HA 1 1
11 4803 1 1 15 ASN HB2 H -2.448 -17.414 -5.422 1.00 . A A . 52 ASN HB2 1 1
11 4804 1 1 15 ASN HB3 H -3.140 -17.096 -7.010 1.00 . A A . 52 ASN HB3 1 1
11 4805 1 1 15 ASN HD21 H -5.255 -17.180 -7.106 1.00 . A A . 52 ASN HD21 1 1
11 4806 1 1 15 ASN HD22 H -6.290 -18.097 -6.071 1.00 . A A . 52 ASN HD22 1 1
11 4807 1 1 15 ASN N N -0.802 -18.535 -7.135 1.00 . A A . 52 ASN N 1 1
11 4808 1 1 15 ASN ND2 N -5.402 -17.814 -6.373 1.00 . A A . 52 ASN ND2 1 1
11 4809 1 1 15 ASN O O -2.381 -19.282 -9.216 1.00 . A A . 52 ASN O 1 1
11 4810 1 1 15 ASN OD1 O -4.429 -19.117 -4.825 1.00 . A A . 52 ASN OD1 1 1
11 4811 1 1 16 LYS C C -6.145 -20.510 -8.920 1.00 . A A . 53 LYS C 1 1
11 4812 1 1 16 LYS CA C -4.661 -20.846 -9.023 1.00 . A A . 53 LYS CA 1 1
11 4813 1 1 16 LYS CB C -4.472 -22.364 -9.061 1.00 . A A . 53 LYS CB 1 1
11 4814 1 1 16 LYS CD C -4.272 -24.023 -7.185 1.00 . A A . 53 LYS CD 1 1
11 4815 1 1 16 LYS CE C -3.362 -23.249 -6.244 1.00 . A A . 53 LYS CE 1 1
11 4816 1 1 16 LYS CG C -5.203 -23.096 -7.948 1.00 . A A . 53 LYS CG 1 1
11 4817 1 1 16 LYS H H -4.230 -20.436 -6.991 1.00 . A A . 53 LYS H 1 1
11 4818 1 1 16 LYS HA H -4.270 -20.420 -9.935 1.00 . A A . 53 LYS HA 1 1
11 4819 1 1 16 LYS HB2 H -4.834 -22.736 -10.007 1.00 . A A . 53 LYS HB2 1 1
11 4820 1 1 16 LYS HB3 H -3.418 -22.586 -8.976 1.00 . A A . 53 LYS HB3 1 1
11 4821 1 1 16 LYS HD2 H -4.864 -24.717 -6.606 1.00 . A A . 53 LYS HD2 1 1
11 4822 1 1 16 LYS HD3 H -3.663 -24.569 -7.892 1.00 . A A . 53 LYS HD3 1 1
11 4823 1 1 16 LYS HE2 H -3.204 -22.261 -6.649 1.00 . A A . 53 LYS HE2 1 1
11 4824 1 1 16 LYS HE3 H -3.846 -23.169 -5.281 1.00 . A A . 53 LYS HE3 1 1
11 4825 1 1 16 LYS HG2 H -5.613 -22.370 -7.261 1.00 . A A . 53 LYS HG2 1 1
11 4826 1 1 16 LYS HG3 H -6.004 -23.679 -8.380 1.00 . A A . 53 LYS HG3 1 1
11 4827 1 1 16 LYS HZ1 H -1.698 -23.780 -5.099 1.00 . A A . 53 LYS HZ1 1 1
11 4828 1 1 16 LYS HZ2 H -1.350 -23.520 -6.733 1.00 . A A . 53 LYS HZ2 1 1
11 4829 1 1 16 LYS HZ3 H -2.135 -24.939 -6.252 1.00 . A A . 53 LYS HZ3 1 1
11 4830 1 1 16 LYS N N -3.919 -20.272 -7.907 1.00 . A A . 53 LYS N 1 1
11 4831 1 1 16 LYS NZ N -2.044 -23.919 -6.070 1.00 . A A . 53 LYS NZ 1 1
11 4832 1 1 16 LYS O O -6.544 -19.644 -8.140 1.00 . A A . 53 LYS O 1 1
11 4833 1 1 17 THR C C -8.730 -19.521 -10.021 1.00 . A A . 54 THR C 1 1
11 4834 1 1 17 THR CA C -8.400 -20.976 -9.709 1.00 . A A . 54 THR CA 1 1
11 4835 1 1 17 THR CB C -9.025 -21.353 -8.352 1.00 . A A . 54 THR CB 1 1
11 4836 1 1 17 THR CG2 C -10.541 -21.248 -8.407 1.00 . A A . 54 THR CG2 1 1
11 4837 1 1 17 THR H H -6.582 -21.877 -10.311 1.00 . A A . 54 THR H 1 1
11 4838 1 1 17 THR HA H -8.837 -21.605 -10.470 1.00 . A A . 54 THR HA 1 1
11 4839 1 1 17 THR HB H -8.658 -20.667 -7.601 1.00 . A A . 54 THR HB 1 1
11 4840 1 1 17 THR HG1 H -8.451 -22.720 -7.052 1.00 . A A . 54 THR HG1 1 1
11 4841 1 1 17 THR HG21 H -10.931 -21.130 -7.407 1.00 . A A . 54 THR HG21 1 1
11 4842 1 1 17 THR HG22 H -10.948 -22.146 -8.849 1.00 . A A . 54 THR HG22 1 1
11 4843 1 1 17 THR HG23 H -10.821 -20.394 -9.005 1.00 . A A . 54 THR HG23 1 1
11 4844 1 1 17 THR N N -6.960 -21.201 -9.711 1.00 . A A . 54 THR N 1 1
11 4845 1 1 17 THR O O -9.204 -18.782 -9.157 1.00 . A A . 54 THR O 1 1
11 4846 1 1 17 THR OG1 O -8.646 -22.686 -7.992 1.00 . A A . 54 THR OG1 1 1
11 4847 1 1 18 PHE C C -10.227 -17.557 -12.003 1.00 . A A . 55 PHE C 1 1
11 4848 1 1 18 PHE CA C -8.746 -17.746 -11.686 1.00 . A A . 55 PHE CA 1 1
11 4849 1 1 18 PHE CB C -7.902 -17.395 -12.913 1.00 . A A . 55 PHE CB 1 1
11 4850 1 1 18 PHE CD1 C -5.895 -15.955 -13.356 1.00 . A A . 55 PHE CD1 1 1
11 4851 1 1 18 PHE CD2 C -5.852 -17.407 -11.465 1.00 . A A . 55 PHE CD2 1 1
11 4852 1 1 18 PHE CE1 C -4.625 -15.507 -13.045 1.00 . A A . 55 PHE CE1 1 1
11 4853 1 1 18 PHE CE2 C -4.582 -16.962 -11.148 1.00 . A A . 55 PHE CE2 1 1
11 4854 1 1 18 PHE CG C -6.522 -16.909 -12.571 1.00 . A A . 55 PHE CG 1 1
11 4855 1 1 18 PHE CZ C -3.969 -16.010 -11.939 1.00 . A A . 55 PHE CZ 1 1
11 4856 1 1 18 PHE H H -8.098 -19.750 -11.904 1.00 . A A . 55 PHE H 1 1
11 4857 1 1 18 PHE HA H -8.478 -17.088 -10.874 1.00 . A A . 55 PHE HA 1 1
11 4858 1 1 18 PHE HB2 H -7.800 -18.272 -13.534 1.00 . A A . 55 PHE HB2 1 1
11 4859 1 1 18 PHE HB3 H -8.399 -16.618 -13.473 1.00 . A A . 55 PHE HB3 1 1
11 4860 1 1 18 PHE HD1 H -6.408 -15.559 -14.221 1.00 . A A . 55 PHE HD1 1 1
11 4861 1 1 18 PHE HD2 H -6.332 -18.152 -10.846 1.00 . A A . 55 PHE HD2 1 1
11 4862 1 1 18 PHE HE1 H -4.148 -14.762 -13.664 1.00 . A A . 55 PHE HE1 1 1
11 4863 1 1 18 PHE HE2 H -4.072 -17.358 -10.283 1.00 . A A . 55 PHE HE2 1 1
11 4864 1 1 18 PHE HZ H -2.976 -15.662 -11.693 1.00 . A A . 55 PHE HZ 1 1
11 4865 1 1 18 PHE N N -8.476 -19.114 -11.260 1.00 . A A . 55 PHE N 1 1
11 4866 1 1 18 PHE O O -10.832 -18.374 -12.697 1.00 . A A . 55 PHE O 1 1
11 4867 1 1 19 GLU C C -12.439 -14.677 -11.858 1.00 . A A . 56 GLU C 1 1
11 4868 1 1 19 GLU CA C -12.213 -16.180 -11.717 1.00 . A A . 56 GLU CA 1 1
11 4869 1 1 19 GLU CB C -13.063 -16.729 -10.570 1.00 . A A . 56 GLU CB 1 1
11 4870 1 1 19 GLU CD C -13.579 -18.988 -11.576 1.00 . A A . 56 GLU CD 1 1
11 4871 1 1 19 GLU CG C -12.967 -18.237 -10.409 1.00 . A A . 56 GLU CG 1 1
11 4872 1 1 19 GLU H H -10.268 -15.861 -10.945 1.00 . A A . 56 GLU H 1 1
11 4873 1 1 19 GLU HA H -12.509 -16.663 -12.636 1.00 . A A . 56 GLU HA 1 1
11 4874 1 1 19 GLU HB2 H -12.743 -16.268 -9.647 1.00 . A A . 56 GLU HB2 1 1
11 4875 1 1 19 GLU HB3 H -14.097 -16.473 -10.750 1.00 . A A . 56 GLU HB3 1 1
11 4876 1 1 19 GLU HG2 H -11.926 -18.512 -10.330 1.00 . A A . 56 GLU HG2 1 1
11 4877 1 1 19 GLU HG3 H -13.484 -18.523 -9.505 1.00 . A A . 56 GLU HG3 1 1
11 4878 1 1 19 GLU N N -10.803 -16.475 -11.490 1.00 . A A . 56 GLU N 1 1
11 4879 1 1 19 GLU O O -11.495 -13.887 -11.794 1.00 . A A . 56 GLU O 1 1
11 4880 1 1 19 GLU OE1 O -13.286 -20.193 -11.726 1.00 . A A . 56 GLU OE1 1 1
11 4881 1 1 19 GLU OE2 O -14.352 -18.371 -12.338 1.00 . A A . 56 GLU OE2 1 1
11 4882 1 1 20 LEU C C -13.232 -12.012 -11.246 1.00 . A A . 57 LEU C 1 1
11 4883 1 1 20 LEU CA C -14.046 -12.881 -12.200 1.00 . A A . 57 LEU CA 1 1
11 4884 1 1 20 LEU CB C -15.540 -12.678 -11.945 1.00 . A A . 57 LEU CB 1 1
11 4885 1 1 20 LEU CD1 C -17.022 -12.759 -9.925 1.00 . A A . 57 LEU CD1 1 1
11 4886 1 1 20 LEU CD2 C -16.995 -14.677 -11.531 1.00 . A A . 57 LEU CD2 1 1
11 4887 1 1 20 LEU CG C -16.168 -13.578 -10.880 1.00 . A A . 57 LEU CG 1 1
11 4888 1 1 20 LEU H H -14.403 -14.964 -12.092 1.00 . A A . 57 LEU H 1 1
11 4889 1 1 20 LEU HA H -13.819 -12.590 -13.215 1.00 . A A . 57 LEU HA 1 1
11 4890 1 1 20 LEU HB2 H -15.687 -11.653 -11.640 1.00 . A A . 57 LEU HB2 1 1
11 4891 1 1 20 LEU HB3 H -16.060 -12.853 -12.876 1.00 . A A . 57 LEU HB3 1 1
11 4892 1 1 20 LEU HD11 H -16.932 -13.160 -8.927 1.00 . A A . 57 LEU HD11 1 1
11 4893 1 1 20 LEU HD12 H -18.054 -12.802 -10.239 1.00 . A A . 57 LEU HD12 1 1
11 4894 1 1 20 LEU HD13 H -16.686 -11.732 -9.932 1.00 . A A . 57 LEU HD13 1 1
11 4895 1 1 20 LEU HD21 H -17.384 -14.323 -12.474 1.00 . A A . 57 LEU HD21 1 1
11 4896 1 1 20 LEU HD22 H -17.817 -14.941 -10.880 1.00 . A A . 57 LEU HD22 1 1
11 4897 1 1 20 LEU HD23 H -16.374 -15.544 -11.698 1.00 . A A . 57 LEU HD23 1 1
11 4898 1 1 20 LEU HG H -15.381 -14.047 -10.305 1.00 . A A . 57 LEU HG 1 1
11 4899 1 1 20 LEU N N -13.694 -14.289 -12.050 1.00 . A A . 57 LEU N 1 1
11 4900 1 1 20 LEU O O -12.664 -12.490 -10.264 1.00 . A A . 57 LEU O 1 1
11 4901 1 1 21 PRO C C -13.096 -9.509 -9.363 1.00 . A A . 58 PRO C 1 1
11 4902 1 1 21 PRO CA C -12.437 -9.741 -10.718 1.00 . A A . 58 PRO CA 1 1
11 4903 1 1 21 PRO CB C -12.473 -8.460 -11.556 1.00 . A A . 58 PRO CB 1 1
11 4904 1 1 21 PRO CD C -13.829 -10.066 -12.694 1.00 . A A . 58 PRO CD 1 1
11 4905 1 1 21 PRO CG C -13.689 -8.597 -12.406 1.00 . A A . 58 PRO CG 1 1
11 4906 1 1 21 PRO HA H -11.412 -10.048 -10.571 1.00 . A A . 58 PRO HA 1 1
11 4907 1 1 21 PRO HB2 H -12.541 -7.601 -10.903 1.00 . A A . 58 PRO HB2 1 1
11 4908 1 1 21 PRO HB3 H -11.578 -8.393 -12.156 1.00 . A A . 58 PRO HB3 1 1
11 4909 1 1 21 PRO HD2 H -14.872 -10.342 -12.749 1.00 . A A . 58 PRO HD2 1 1
11 4910 1 1 21 PRO HD3 H -13.321 -10.320 -13.613 1.00 . A A . 58 PRO HD3 1 1
11 4911 1 1 21 PRO HG2 H -14.554 -8.236 -11.870 1.00 . A A . 58 PRO HG2 1 1
11 4912 1 1 21 PRO HG3 H -13.558 -8.046 -13.325 1.00 . A A . 58 PRO HG3 1 1
11 4913 1 1 21 PRO N N -13.176 -10.704 -11.539 1.00 . A A . 58 PRO N 1 1
11 4914 1 1 21 PRO O O -12.938 -8.448 -8.758 1.00 . A A . 58 PRO O 1 1
11 4915 1 1 22 ARG C C -14.675 -11.789 -6.969 1.00 . A A . 59 ARG C 1 1
11 4916 1 1 22 ARG CA C -14.519 -10.411 -7.606 1.00 . A A . 59 ARG CA 1 1
11 4917 1 1 22 ARG CB C -15.892 -9.761 -7.783 1.00 . A A . 59 ARG CB 1 1
11 4918 1 1 22 ARG CD C -16.005 -7.644 -9.133 1.00 . A A . 59 ARG CD 1 1
11 4919 1 1 22 ARG CG C -15.857 -8.242 -7.742 1.00 . A A . 59 ARG CG 1 1
11 4920 1 1 22 ARG CZ C -15.726 -5.245 -8.672 1.00 . A A . 59 ARG CZ 1 1
11 4921 1 1 22 ARG H H -13.924 -11.328 -9.419 1.00 . A A . 59 ARG H 1 1
11 4922 1 1 22 ARG HA H -13.918 -9.793 -6.956 1.00 . A A . 59 ARG HA 1 1
11 4923 1 1 22 ARG HB2 H -16.301 -10.064 -8.736 1.00 . A A . 59 ARG HB2 1 1
11 4924 1 1 22 ARG HB3 H -16.544 -10.105 -6.994 1.00 . A A . 59 ARG HB3 1 1
11 4925 1 1 22 ARG HD2 H -15.045 -7.672 -9.627 1.00 . A A . 59 ARG HD2 1 1
11 4926 1 1 22 ARG HD3 H -16.714 -8.237 -9.691 1.00 . A A . 59 ARG HD3 1 1
11 4927 1 1 22 ARG HE H -17.391 -6.083 -9.380 1.00 . A A . 59 ARG HE 1 1
11 4928 1 1 22 ARG HG2 H -16.667 -7.889 -7.122 1.00 . A A . 59 ARG HG2 1 1
11 4929 1 1 22 ARG HG3 H -14.914 -7.925 -7.322 1.00 . A A . 59 ARG HG3 1 1
11 4930 1 1 22 ARG HH11 H -14.102 -6.382 -8.279 1.00 . A A . 59 ARG HH11 1 1
11 4931 1 1 22 ARG HH12 H -13.918 -4.689 -7.958 1.00 . A A . 59 ARG HH12 1 1
11 4932 1 1 22 ARG HH21 H -17.162 -3.853 -8.962 1.00 . A A . 59 ARG HH21 1 1
11 4933 1 1 22 ARG HH22 H -15.659 -3.252 -8.346 1.00 . A A . 59 ARG HH22 1 1
11 4934 1 1 22 ARG N N -13.835 -10.507 -8.891 1.00 . A A . 59 ARG N 1 1
11 4935 1 1 22 ARG NE N -16.474 -6.262 -9.087 1.00 . A A . 59 ARG NE 1 1
11 4936 1 1 22 ARG NH1 N -14.480 -5.456 -8.269 1.00 . A A . 59 ARG NH1 1 1
11 4937 1 1 22 ARG NH2 N -16.223 -4.015 -8.659 1.00 . A A . 59 ARG NH2 1 1
11 4938 1 1 22 ARG O O -15.790 -12.271 -6.775 1.00 . A A . 59 ARG O 1 1
11 4939 1 1 23 ALA C C -12.147 -14.297 -5.906 1.00 . A A . 60 ALA C 1 1
11 4940 1 1 23 ALA CA C -13.560 -13.737 -6.029 1.00 . A A . 60 ALA CA 1 1
11 4941 1 1 23 ALA CB C -14.438 -14.686 -6.831 1.00 . A A . 60 ALA CB 1 1
11 4942 1 1 23 ALA H H -12.690 -11.980 -6.825 1.00 . A A . 60 ALA H 1 1
11 4943 1 1 23 ALA HA H -13.986 -13.640 -5.041 1.00 . A A . 60 ALA HA 1 1
11 4944 1 1 23 ALA HB1 H -14.402 -14.413 -7.876 1.00 . A A . 60 ALA HB1 1 1
11 4945 1 1 23 ALA HB2 H -14.078 -15.697 -6.711 1.00 . A A . 60 ALA HB2 1 1
11 4946 1 1 23 ALA HB3 H -15.455 -14.621 -6.477 1.00 . A A . 60 ALA HB3 1 1
11 4947 1 1 23 ALA N N -13.548 -12.416 -6.646 1.00 . A A . 60 ALA N 1 1
11 4948 1 1 23 ALA O O -11.471 -14.085 -4.899 1.00 . A A . 60 ALA O 1 1
11 4949 1 1 24 ARG C C -10.052 -16.228 -5.585 1.00 . A A . 61 ARG C 1 1
11 4950 1 1 24 ARG CA C -10.375 -15.606 -6.940 1.00 . A A . 61 ARG CA 1 1
11 4951 1 1 24 ARG CB C -9.326 -14.551 -7.292 1.00 . A A . 61 ARG CB 1 1
11 4952 1 1 24 ARG CD C -8.331 -13.412 -9.300 1.00 . A A . 61 ARG CD 1 1
11 4953 1 1 24 ARG CG C -9.614 -13.814 -8.591 1.00 . A A . 61 ARG CG 1 1
11 4954 1 1 24 ARG CZ C -7.661 -13.136 -11.649 1.00 . A A . 61 ARG CZ 1 1
11 4955 1 1 24 ARG H H -12.293 -15.148 -7.710 1.00 . A A . 61 ARG H 1 1
11 4956 1 1 24 ARG HA H -10.359 -16.381 -7.692 1.00 . A A . 61 ARG HA 1 1
11 4957 1 1 24 ARG HB2 H -9.281 -13.824 -6.495 1.00 . A A . 61 ARG HB2 1 1
11 4958 1 1 24 ARG HB3 H -8.364 -15.033 -7.384 1.00 . A A . 61 ARG HB3 1 1
11 4959 1 1 24 ARG HD2 H -8.211 -12.341 -9.219 1.00 . A A . 61 ARG HD2 1 1
11 4960 1 1 24 ARG HD3 H -7.499 -13.904 -8.817 1.00 . A A . 61 ARG HD3 1 1
11 4961 1 1 24 ARG HE H -8.895 -14.550 -10.974 1.00 . A A . 61 ARG HE 1 1
11 4962 1 1 24 ARG HG2 H -10.184 -14.461 -9.241 1.00 . A A . 61 ARG HG2 1 1
11 4963 1 1 24 ARG HG3 H -10.187 -12.926 -8.370 1.00 . A A . 61 ARG HG3 1 1
11 4964 1 1 24 ARG HH11 H -6.858 -11.792 -10.373 1.00 . A A . 61 ARG HH11 1 1
11 4965 1 1 24 ARG HH12 H -6.394 -11.608 -12.032 1.00 . A A . 61 ARG HH12 1 1
11 4966 1 1 24 ARG HH21 H -8.292 -14.319 -13.162 1.00 . A A . 61 ARG HH21 1 1
11 4967 1 1 24 ARG HH22 H -7.211 -13.046 -13.618 1.00 . A A . 61 ARG HH22 1 1
11 4968 1 1 24 ARG N N -11.707 -15.014 -6.935 1.00 . A A . 61 ARG N 1 1
11 4969 1 1 24 ARG NE N -8.346 -13.782 -10.712 1.00 . A A . 61 ARG NE 1 1
11 4970 1 1 24 ARG NH1 N -6.910 -12.093 -11.325 1.00 . A A . 61 ARG NH1 1 1
11 4971 1 1 24 ARG NH2 N -7.727 -13.533 -12.913 1.00 . A A . 61 ARG NH2 1 1
11 4972 1 1 24 ARG O O -9.489 -15.573 -4.708 1.00 . A A . 61 ARG O 1 1
11 4973 1 1 25 VAL C C -8.681 -18.159 -3.802 1.00 . A A . 62 VAL C 1 1
11 4974 1 1 25 VAL CA C -10.159 -18.209 -4.174 1.00 . A A . 62 VAL CA 1 1
11 4975 1 1 25 VAL CB C -10.604 -19.680 -4.266 1.00 . A A . 62 VAL CB 1 1
11 4976 1 1 25 VAL CG1 C -12.014 -19.777 -4.831 1.00 . A A . 62 VAL CG1 1 1
11 4977 1 1 25 VAL CG2 C -9.626 -20.480 -5.113 1.00 . A A . 62 VAL CG2 1 1
11 4978 1 1 25 VAL H H -10.856 -17.967 -6.157 1.00 . A A . 62 VAL H 1 1
11 4979 1 1 25 VAL HA H -10.733 -17.729 -3.394 1.00 . A A . 62 VAL HA 1 1
11 4980 1 1 25 VAL HB H -10.610 -20.097 -3.270 1.00 . A A . 62 VAL HB 1 1
11 4981 1 1 25 VAL HG11 H -11.965 -20.046 -5.876 1.00 . A A . 62 VAL HG11 1 1
11 4982 1 1 25 VAL HG12 H -12.568 -20.530 -4.289 1.00 . A A . 62 VAL HG12 1 1
11 4983 1 1 25 VAL HG13 H -12.508 -18.822 -4.729 1.00 . A A . 62 VAL HG13 1 1
11 4984 1 1 25 VAL HG21 H -8.838 -20.865 -4.483 1.00 . A A . 62 VAL HG21 1 1
11 4985 1 1 25 VAL HG22 H -10.145 -21.303 -5.583 1.00 . A A . 62 VAL HG22 1 1
11 4986 1 1 25 VAL HG23 H -9.201 -19.842 -5.873 1.00 . A A . 62 VAL HG23 1 1
11 4987 1 1 25 VAL N N -10.411 -17.498 -5.421 1.00 . A A . 62 VAL N 1 1
11 4988 1 1 25 VAL O O -7.810 -18.214 -4.669 1.00 . A A . 62 VAL O 1 1
11 4989 1 1 26 ASN C C -6.616 -19.334 -1.408 1.00 . A A . 63 ASN C 1 1
11 4990 1 1 26 ASN CA C -7.032 -17.999 -2.018 1.00 . A A . 63 ASN CA 1 1
11 4991 1 1 26 ASN CB C -6.883 -16.883 -0.983 1.00 . A A . 63 ASN CB 1 1
11 4992 1 1 26 ASN CG C -7.643 -15.629 -1.369 1.00 . A A . 63 ASN CG 1 1
11 4993 1 1 26 ASN H H -9.143 -18.017 -1.862 1.00 . A A . 63 ASN H 1 1
11 4994 1 1 26 ASN HA H -6.391 -17.785 -2.860 1.00 . A A . 63 ASN HA 1 1
11 4995 1 1 26 ASN HB2 H -7.259 -17.230 -0.031 1.00 . A A . 63 ASN HB2 1 1
11 4996 1 1 26 ASN HB3 H -5.838 -16.631 -0.881 1.00 . A A . 63 ASN HB3 1 1
11 4997 1 1 26 ASN HD21 H -6.538 -15.435 -3.011 1.00 . A A . 63 ASN HD21 1 1
11 4998 1 1 26 ASN HD22 H -7.746 -14.224 -2.772 1.00 . A A . 63 ASN HD22 1 1
11 4999 1 1 26 ASN N N -8.406 -18.056 -2.506 1.00 . A A . 63 ASN N 1 1
11 5000 1 1 26 ASN ND2 N -7.272 -15.036 -2.498 1.00 . A A . 63 ASN ND2 1 1
11 5001 1 1 26 ASN O O -7.291 -19.863 -0.524 1.00 . A A . 63 ASN O 1 1
11 5002 1 1 26 ASN OD1 O -8.555 -15.199 -0.662 1.00 . A A . 63 ASN OD1 1 1
11 5003 1 1 27 THR C C -4.031 -20.937 -0.222 1.00 . A A . 64 THR C 1 1
11 5004 1 1 27 THR CA C -4.991 -21.146 -1.387 1.00 . A A . 64 THR CA 1 1
11 5005 1 1 27 THR CB C -4.272 -21.936 -2.496 1.00 . A A . 64 THR CB 1 1
11 5006 1 1 27 THR CG2 C -3.715 -23.244 -1.954 1.00 . A A . 64 THR CG2 1 1
11 5007 1 1 27 THR H H -5.004 -19.403 -2.588 1.00 . A A . 64 THR H 1 1
11 5008 1 1 27 THR HA H -5.834 -21.730 -1.046 1.00 . A A . 64 THR HA 1 1
11 5009 1 1 27 THR HB H -3.451 -21.339 -2.867 1.00 . A A . 64 THR HB 1 1
11 5010 1 1 27 THR HG1 H -5.699 -21.421 -3.756 1.00 . A A . 64 THR HG1 1 1
11 5011 1 1 27 THR HG21 H -2.877 -23.037 -1.305 1.00 . A A . 64 THR HG21 1 1
11 5012 1 1 27 THR HG22 H -3.390 -23.865 -2.776 1.00 . A A . 64 THR HG22 1 1
11 5013 1 1 27 THR HG23 H -4.483 -23.758 -1.397 1.00 . A A . 64 THR HG23 1 1
11 5014 1 1 27 THR N N -5.498 -19.873 -1.884 1.00 . A A . 64 THR N 1 1
11 5015 1 1 27 THR O O -4.159 -21.575 0.824 1.00 . A A . 64 THR O 1 1
11 5016 1 1 27 THR OG1 O -5.177 -22.206 -3.572 1.00 . A A . 64 THR OG1 1 1
12 5017 1 1 1 ILE C C 2.212 -1.565 -1.097 1.00 . A A . 38 ILE C 1 1
12 5018 1 1 1 ILE CA C 1.439 -0.283 -0.806 1.00 . A A . 38 ILE CA 1 1
12 5019 1 1 1 ILE CB C 2.430 0.894 -0.729 1.00 . A A . 38 ILE CB 1 1
12 5020 1 1 1 ILE CD1 C 2.606 3.366 -0.150 1.00 . A A . 38 ILE CD1 1 1
12 5021 1 1 1 ILE CG1 C 1.687 2.194 -0.415 1.00 . A A . 38 ILE CG1 1 1
12 5022 1 1 1 ILE CG2 C 3.204 1.021 -2.032 1.00 . A A . 38 ILE CG2 1 1
12 5023 1 1 1 ILE H1 H 0.967 0.056 1.229 1.00 . A A . 38 ILE H1 1 1
12 5024 1 1 1 ILE HA H 0.753 -0.097 -1.619 1.00 . A A . 38 ILE HA 1 1
12 5025 1 1 1 ILE HB H 3.135 0.691 0.062 1.00 . A A . 38 ILE HB 1 1
12 5026 1 1 1 ILE HD11 H 3.062 3.684 -1.077 1.00 . A A . 38 ILE HD11 1 1
12 5027 1 1 1 ILE HD12 H 2.038 4.182 0.271 1.00 . A A . 38 ILE HD12 1 1
12 5028 1 1 1 ILE HD13 H 3.378 3.068 0.545 1.00 . A A . 38 ILE HD13 1 1
12 5029 1 1 1 ILE HG12 H 1.055 2.451 -1.250 1.00 . A A . 38 ILE HG12 1 1
12 5030 1 1 1 ILE HG13 H 1.075 2.047 0.463 1.00 . A A . 38 ILE HG13 1 1
12 5031 1 1 1 ILE HG21 H 3.931 1.815 -1.943 1.00 . A A . 38 ILE HG21 1 1
12 5032 1 1 1 ILE HG22 H 3.711 0.091 -2.241 1.00 . A A . 38 ILE HG22 1 1
12 5033 1 1 1 ILE HG23 H 2.521 1.248 -2.837 1.00 . A A . 38 ILE HG23 1 1
12 5034 1 1 1 ILE N N 0.661 -0.405 0.420 1.00 . A A . 38 ILE N 1 1
12 5035 1 1 1 ILE O O 1.892 -2.295 -2.034 1.00 . A A . 38 ILE O 1 1
12 5036 1 1 2 ALA C C 3.225 -4.292 -0.217 1.00 . A A . 39 ALA C 1 1
12 5037 1 1 2 ALA CA C 4.046 -3.029 -0.453 1.00 . A A . 39 ALA CA 1 1
12 5038 1 1 2 ALA CB C 5.240 -2.989 0.489 1.00 . A A . 39 ALA CB 1 1
12 5039 1 1 2 ALA H H 3.436 -1.212 0.444 1.00 . A A . 39 ALA H 1 1
12 5040 1 1 2 ALA HA H 4.420 -3.038 -1.467 1.00 . A A . 39 ALA HA 1 1
12 5041 1 1 2 ALA HB1 H 5.886 -2.168 0.216 1.00 . A A . 39 ALA HB1 1 1
12 5042 1 1 2 ALA HB2 H 4.894 -2.854 1.503 1.00 . A A . 39 ALA HB2 1 1
12 5043 1 1 2 ALA HB3 H 5.787 -3.918 0.416 1.00 . A A . 39 ALA HB3 1 1
12 5044 1 1 2 ALA N N 3.230 -1.833 -0.286 1.00 . A A . 39 ALA N 1 1
12 5045 1 1 2 ALA O O 3.549 -5.360 -0.736 1.00 . A A . 39 ALA O 1 1
12 5046 1 1 3 ILE C C 0.467 -5.694 -0.345 1.00 . A A . 40 ILE C 1 1
12 5047 1 1 3 ILE CA C 1.294 -5.293 0.872 1.00 . A A . 40 ILE CA 1 1
12 5048 1 1 3 ILE CB C 0.344 -4.976 2.042 1.00 . A A . 40 ILE CB 1 1
12 5049 1 1 3 ILE CD1 C 1.818 -3.490 3.489 1.00 . A A . 40 ILE CD1 1 1
12 5050 1 1 3 ILE CG1 C 1.134 -4.831 3.344 1.00 . A A . 40 ILE CG1 1 1
12 5051 1 1 3 ILE CG2 C -0.713 -6.062 2.176 1.00 . A A . 40 ILE CG2 1 1
12 5052 1 1 3 ILE H H 1.955 -3.284 0.952 1.00 . A A . 40 ILE H 1 1
12 5053 1 1 3 ILE HA H 1.920 -6.126 1.159 1.00 . A A . 40 ILE HA 1 1
12 5054 1 1 3 ILE HB H -0.157 -4.044 1.827 1.00 . A A . 40 ILE HB 1 1
12 5055 1 1 3 ILE HD11 H 2.120 -3.348 4.517 1.00 . A A . 40 ILE HD11 1 1
12 5056 1 1 3 ILE HD12 H 2.688 -3.457 2.850 1.00 . A A . 40 ILE HD12 1 1
12 5057 1 1 3 ILE HD13 H 1.133 -2.703 3.205 1.00 . A A . 40 ILE HD13 1 1
12 5058 1 1 3 ILE HG12 H 0.464 -4.953 4.180 1.00 . A A . 40 ILE HG12 1 1
12 5059 1 1 3 ILE HG13 H 1.894 -5.598 3.383 1.00 . A A . 40 ILE HG13 1 1
12 5060 1 1 3 ILE HG21 H -1.386 -6.015 1.333 1.00 . A A . 40 ILE HG21 1 1
12 5061 1 1 3 ILE HG22 H -0.233 -7.029 2.198 1.00 . A A . 40 ILE HG22 1 1
12 5062 1 1 3 ILE HG23 H -1.269 -5.914 3.089 1.00 . A A . 40 ILE HG23 1 1
12 5063 1 1 3 ILE N N 2.161 -4.162 0.568 1.00 . A A . 40 ILE N 1 1
12 5064 1 1 3 ILE O O 0.594 -6.808 -0.856 1.00 . A A . 40 ILE O 1 1
12 5065 1 1 4 LEU C C -0.385 -5.401 -3.185 1.00 . A A . 41 LEU C 1 1
12 5066 1 1 4 LEU CA C -1.226 -5.036 -1.966 1.00 . A A . 41 LEU CA 1 1
12 5067 1 1 4 LEU CB C -2.087 -3.810 -2.274 1.00 . A A . 41 LEU CB 1 1
12 5068 1 1 4 LEU CD1 C -3.480 -1.891 -1.464 1.00 . A A . 41 LEU CD1 1 1
12 5069 1 1 4 LEU CD2 C -4.009 -4.219 -0.717 1.00 . A A . 41 LEU CD2 1 1
12 5070 1 1 4 LEU CG C -2.901 -3.251 -1.107 1.00 . A A . 41 LEU CG 1 1
12 5071 1 1 4 LEU H H -0.435 -3.911 -0.357 1.00 . A A . 41 LEU H 1 1
12 5072 1 1 4 LEU HA H -1.871 -5.869 -1.726 1.00 . A A . 41 LEU HA 1 1
12 5073 1 1 4 LEU HB2 H -1.433 -3.027 -2.626 1.00 . A A . 41 LEU HB2 1 1
12 5074 1 1 4 LEU HB3 H -2.777 -4.082 -3.061 1.00 . A A . 41 LEU HB3 1 1
12 5075 1 1 4 LEU HD11 H -4.479 -1.809 -1.064 1.00 . A A . 41 LEU HD11 1 1
12 5076 1 1 4 LEU HD12 H -3.513 -1.784 -2.538 1.00 . A A . 41 LEU HD12 1 1
12 5077 1 1 4 LEU HD13 H -2.859 -1.113 -1.044 1.00 . A A . 41 LEU HD13 1 1
12 5078 1 1 4 LEU HD21 H -3.621 -5.227 -0.715 1.00 . A A . 41 LEU HD21 1 1
12 5079 1 1 4 LEU HD22 H -4.817 -4.146 -1.430 1.00 . A A . 41 LEU HD22 1 1
12 5080 1 1 4 LEU HD23 H -4.373 -3.970 0.269 1.00 . A A . 41 LEU HD23 1 1
12 5081 1 1 4 LEU HG H -2.251 -3.122 -0.252 1.00 . A A . 41 LEU HG 1 1
12 5082 1 1 4 LEU N N -0.378 -4.780 -0.806 1.00 . A A . 41 LEU N 1 1
12 5083 1 1 4 LEU O O -0.811 -6.183 -4.033 1.00 . A A . 41 LEU O 1 1
12 5084 1 1 5 ASN C C 2.074 -6.579 -4.445 1.00 . A A . 42 ASN C 1 1
12 5085 1 1 5 ASN CA C 1.715 -5.097 -4.377 1.00 . A A . 42 ASN CA 1 1
12 5086 1 1 5 ASN CB C 2.988 -4.259 -4.242 1.00 . A A . 42 ASN CB 1 1
12 5087 1 1 5 ASN CG C 2.782 -2.820 -4.675 1.00 . A A . 42 ASN CG 1 1
12 5088 1 1 5 ASN H H 1.097 -4.215 -2.555 1.00 . A A . 42 ASN H 1 1
12 5089 1 1 5 ASN HA H 1.208 -4.819 -5.288 1.00 . A A . 42 ASN HA 1 1
12 5090 1 1 5 ASN HB2 H 3.306 -4.262 -3.209 1.00 . A A . 42 ASN HB2 1 1
12 5091 1 1 5 ASN HB3 H 3.765 -4.692 -4.854 1.00 . A A . 42 ASN HB3 1 1
12 5092 1 1 5 ASN HD21 H 4.748 -2.544 -4.780 1.00 . A A . 42 ASN HD21 1 1
12 5093 1 1 5 ASN HD22 H 3.775 -1.175 -5.182 1.00 . A A . 42 ASN HD22 1 1
12 5094 1 1 5 ASN N N 0.813 -4.831 -3.263 1.00 . A A . 42 ASN N 1 1
12 5095 1 1 5 ASN ND2 N 3.879 -2.108 -4.902 1.00 . A A . 42 ASN ND2 1 1
12 5096 1 1 5 ASN O O 1.807 -7.248 -5.443 1.00 . A A . 42 ASN O 1 1
12 5097 1 1 5 ASN OD1 O 1.649 -2.355 -4.803 1.00 . A A . 42 ASN OD1 1 1
12 5098 1 1 6 LYS C C 1.848 -9.396 -3.308 1.00 . A A . 43 LYS C 1 1
12 5099 1 1 6 LYS CA C 3.073 -8.487 -3.311 1.00 . A A . 43 LYS CA 1 1
12 5100 1 1 6 LYS CB C 3.915 -8.744 -2.060 1.00 . A A . 43 LYS CB 1 1
12 5101 1 1 6 LYS CD C 3.993 -8.967 0.441 1.00 . A A . 43 LYS CD 1 1
12 5102 1 1 6 LYS CE C 5.028 -7.884 0.706 1.00 . A A . 43 LYS CE 1 1
12 5103 1 1 6 LYS CG C 3.131 -8.630 -0.764 1.00 . A A . 43 LYS CG 1 1
12 5104 1 1 6 LYS H H 2.865 -6.500 -2.611 1.00 . A A . 43 LYS H 1 1
12 5105 1 1 6 LYS HA H 3.666 -8.706 -4.186 1.00 . A A . 43 LYS HA 1 1
12 5106 1 1 6 LYS HB2 H 4.330 -9.740 -2.119 1.00 . A A . 43 LYS HB2 1 1
12 5107 1 1 6 LYS HB3 H 4.724 -8.028 -2.032 1.00 . A A . 43 LYS HB3 1 1
12 5108 1 1 6 LYS HD2 H 3.360 -9.064 1.310 1.00 . A A . 43 LYS HD2 1 1
12 5109 1 1 6 LYS HD3 H 4.502 -9.902 0.258 1.00 . A A . 43 LYS HD3 1 1
12 5110 1 1 6 LYS HE2 H 5.666 -7.794 -0.160 1.00 . A A . 43 LYS HE2 1 1
12 5111 1 1 6 LYS HE3 H 4.516 -6.948 0.875 1.00 . A A . 43 LYS HE3 1 1
12 5112 1 1 6 LYS HG2 H 2.768 -7.618 -0.662 1.00 . A A . 43 LYS HG2 1 1
12 5113 1 1 6 LYS HG3 H 2.294 -9.313 -0.799 1.00 . A A . 43 LYS HG3 1 1
12 5114 1 1 6 LYS HZ1 H 6.813 -8.509 1.592 1.00 . A A . 43 LYS HZ1 1 1
12 5115 1 1 6 LYS HZ2 H 5.428 -8.959 2.452 1.00 . A A . 43 LYS HZ2 1 1
12 5116 1 1 6 LYS HZ3 H 5.967 -7.356 2.496 1.00 . A A . 43 LYS HZ3 1 1
12 5117 1 1 6 LYS N N 2.679 -7.085 -3.376 1.00 . A A . 43 LYS N 1 1
12 5118 1 1 6 LYS NZ N 5.868 -8.199 1.895 1.00 . A A . 43 LYS NZ 1 1
12 5119 1 1 6 LYS O O 1.898 -10.524 -3.800 1.00 . A A . 43 LYS O 1 1
12 5120 1 1 7 LEU C C -0.874 -10.200 -4.062 1.00 . A A . 44 LEU C 1 1
12 5121 1 1 7 LEU CA C -0.490 -9.666 -2.686 1.00 . A A . 44 LEU CA 1 1
12 5122 1 1 7 LEU CB C -1.621 -8.800 -2.129 1.00 . A A . 44 LEU CB 1 1
12 5123 1 1 7 LEU CD1 C -1.102 -9.433 0.240 1.00 . A A . 44 LEU CD1 1 1
12 5124 1 1 7 LEU CD2 C -3.229 -8.229 -0.292 1.00 . A A . 44 LEU CD2 1 1
12 5125 1 1 7 LEU CG C -2.207 -9.242 -0.787 1.00 . A A . 44 LEU CG 1 1
12 5126 1 1 7 LEU H H 0.770 -7.994 -2.376 1.00 . A A . 44 LEU H 1 1
12 5127 1 1 7 LEU HA H -0.327 -10.502 -2.022 1.00 . A A . 44 LEU HA 1 1
12 5128 1 1 7 LEU HB2 H -1.240 -7.797 -2.009 1.00 . A A . 44 LEU HB2 1 1
12 5129 1 1 7 LEU HB3 H -2.421 -8.795 -2.855 1.00 . A A . 44 LEU HB3 1 1
12 5130 1 1 7 LEU HD11 H -0.377 -8.640 0.141 1.00 . A A . 44 LEU HD11 1 1
12 5131 1 1 7 LEU HD12 H -0.619 -10.385 0.076 1.00 . A A . 44 LEU HD12 1 1
12 5132 1 1 7 LEU HD13 H -1.527 -9.412 1.233 1.00 . A A . 44 LEU HD13 1 1
12 5133 1 1 7 LEU HD21 H -3.470 -8.437 0.740 1.00 . A A . 44 LEU HD21 1 1
12 5134 1 1 7 LEU HD22 H -4.124 -8.298 -0.892 1.00 . A A . 44 LEU HD22 1 1
12 5135 1 1 7 LEU HD23 H -2.817 -7.234 -0.372 1.00 . A A . 44 LEU HD23 1 1
12 5136 1 1 7 LEU HG H -2.710 -10.190 -0.916 1.00 . A A . 44 LEU HG 1 1
12 5137 1 1 7 LEU N N 0.749 -8.899 -2.752 1.00 . A A . 44 LEU N 1 1
12 5138 1 1 7 LEU O O -0.981 -11.410 -4.262 1.00 . A A . 44 LEU O 1 1
12 5139 1 1 8 CYS C C -0.325 -10.452 -7.038 1.00 . A A . 45 CYS C 1 1
12 5140 1 1 8 CYS CA C -1.448 -9.668 -6.367 1.00 . A A . 45 CYS CA 1 1
12 5141 1 1 8 CYS CB C -1.783 -8.425 -7.192 1.00 . A A . 45 CYS CB 1 1
12 5142 1 1 8 CYS H H -0.978 -8.340 -4.788 1.00 . A A . 45 CYS H 1 1
12 5143 1 1 8 CYS HA H -2.324 -10.297 -6.308 1.00 . A A . 45 CYS HA 1 1
12 5144 1 1 8 CYS HB2 H -0.911 -7.790 -7.243 1.00 . A A . 45 CYS HB2 1 1
12 5145 1 1 8 CYS HB3 H -2.058 -8.729 -8.191 1.00 . A A . 45 CYS HB3 1 1
12 5146 1 1 8 CYS HG H -3.522 -7.990 -5.379 1.00 . A A . 45 CYS HG 1 1
12 5147 1 1 8 CYS N N -1.078 -9.289 -5.008 1.00 . A A . 45 CYS N 1 1
12 5148 1 1 8 CYS O O -0.563 -11.489 -7.656 1.00 . A A . 45 CYS O 1 1
12 5149 1 1 8 CYS SG S -3.142 -7.438 -6.522 1.00 . A A . 45 CYS SG 1 1
12 5150 1 1 9 GLU C C 2.103 -12.078 -7.138 1.00 . A A . 46 GLU C 1 1
12 5151 1 1 9 GLU CA C 2.058 -10.599 -7.511 1.00 . A A . 46 GLU CA 1 1
12 5152 1 1 9 GLU CB C 3.347 -9.909 -7.061 1.00 . A A . 46 GLU CB 1 1
12 5153 1 1 9 GLU CD C 5.842 -9.660 -7.367 1.00 . A A . 46 GLU CD 1 1
12 5154 1 1 9 GLU CG C 4.585 -10.389 -7.800 1.00 . A A . 46 GLU CG 1 1
12 5155 1 1 9 GLU H H 1.024 -9.116 -6.409 1.00 . A A . 46 GLU H 1 1
12 5156 1 1 9 GLU HA H 1.970 -10.513 -8.584 1.00 . A A . 46 GLU HA 1 1
12 5157 1 1 9 GLU HB2 H 3.247 -8.845 -7.221 1.00 . A A . 46 GLU HB2 1 1
12 5158 1 1 9 GLU HB3 H 3.490 -10.093 -6.006 1.00 . A A . 46 GLU HB3 1 1
12 5159 1 1 9 GLU HG2 H 4.715 -11.444 -7.611 1.00 . A A . 46 GLU HG2 1 1
12 5160 1 1 9 GLU HG3 H 4.440 -10.230 -8.859 1.00 . A A . 46 GLU HG3 1 1
12 5161 1 1 9 GLU N N 0.898 -9.947 -6.914 1.00 . A A . 46 GLU N 1 1
12 5162 1 1 9 GLU O O 2.605 -12.906 -7.898 1.00 . A A . 46 GLU O 1 1
12 5163 1 1 9 GLU OE1 O 6.200 -8.656 -8.017 1.00 . A A . 46 GLU OE1 1 1
12 5164 1 1 9 GLU OE2 O 6.468 -10.095 -6.378 1.00 . A A . 46 GLU OE2 1 1
12 5165 1 1 10 TYR C C 0.244 -14.466 -5.855 1.00 . A A . 47 TYR C 1 1
12 5166 1 1 10 TYR CA C 1.556 -13.779 -5.487 1.00 . A A . 47 TYR CA 1 1
12 5167 1 1 10 TYR CB C 1.757 -13.820 -3.971 1.00 . A A . 47 TYR CB 1 1
12 5168 1 1 10 TYR CD1 C 3.459 -12.648 -2.520 1.00 . A A . 47 TYR CD1 1 1
12 5169 1 1 10 TYR CD2 C 4.249 -14.186 -4.160 1.00 . A A . 47 TYR CD2 1 1
12 5170 1 1 10 TYR CE1 C 4.759 -12.394 -2.125 1.00 . A A . 47 TYR CE1 1 1
12 5171 1 1 10 TYR CE2 C 5.551 -13.940 -3.771 1.00 . A A . 47 TYR CE2 1 1
12 5172 1 1 10 TYR CG C 3.181 -13.546 -3.542 1.00 . A A . 47 TYR CG 1 1
12 5173 1 1 10 TYR CZ C 5.801 -13.043 -2.753 1.00 . A A . 47 TYR CZ 1 1
12 5174 1 1 10 TYR H H 1.188 -11.697 -5.402 1.00 . A A . 47 TYR H 1 1
12 5175 1 1 10 TYR HA H 2.370 -14.306 -5.963 1.00 . A A . 47 TYR HA 1 1
12 5176 1 1 10 TYR HB2 H 1.125 -13.077 -3.510 1.00 . A A . 47 TYR HB2 1 1
12 5177 1 1 10 TYR HB3 H 1.482 -14.798 -3.604 1.00 . A A . 47 TYR HB3 1 1
12 5178 1 1 10 TYR HD1 H 2.640 -12.141 -2.029 1.00 . A A . 47 TYR HD1 1 1
12 5179 1 1 10 TYR HD2 H 4.050 -14.888 -4.957 1.00 . A A . 47 TYR HD2 1 1
12 5180 1 1 10 TYR HE1 H 4.955 -11.692 -1.328 1.00 . A A . 47 TYR HE1 1 1
12 5181 1 1 10 TYR HE2 H 6.368 -14.447 -4.263 1.00 . A A . 47 TYR HE2 1 1
12 5182 1 1 10 TYR HH H 7.094 -12.239 -1.580 1.00 . A A . 47 TYR HH 1 1
12 5183 1 1 10 TYR N N 1.574 -12.401 -5.963 1.00 . A A . 47 TYR N 1 1
12 5184 1 1 10 TYR O O 0.191 -15.685 -6.011 1.00 . A A . 47 TYR O 1 1
12 5185 1 1 10 TYR OH O 7.097 -12.794 -2.363 1.00 . A A . 47 TYR OH 1 1
12 5186 1 1 11 ASN C C -2.280 -14.317 -7.857 1.00 . A A . 48 ASN C 1 1
12 5187 1 1 11 ASN CA C -2.126 -14.202 -6.343 1.00 . A A . 48 ASN CA 1 1
12 5188 1 1 11 ASN CB C -3.229 -13.307 -5.774 1.00 . A A . 48 ASN CB 1 1
12 5189 1 1 11 ASN CG C -3.273 -13.339 -4.258 1.00 . A A . 48 ASN CG 1 1
12 5190 1 1 11 ASN H H -0.708 -12.707 -5.856 1.00 . A A . 48 ASN H 1 1
12 5191 1 1 11 ASN HA H -2.213 -15.186 -5.908 1.00 . A A . 48 ASN HA 1 1
12 5192 1 1 11 ASN HB2 H -3.055 -12.288 -6.088 1.00 . A A . 48 ASN HB2 1 1
12 5193 1 1 11 ASN HB3 H -4.184 -13.638 -6.151 1.00 . A A . 48 ASN HB3 1 1
12 5194 1 1 11 ASN HD21 H -3.190 -15.325 -4.272 1.00 . A A . 48 ASN HD21 1 1
12 5195 1 1 11 ASN HD22 H -3.269 -14.588 -2.712 1.00 . A A . 48 ASN HD22 1 1
12 5196 1 1 11 ASN N N -0.813 -13.672 -5.993 1.00 . A A . 48 ASN N 1 1
12 5197 1 1 11 ASN ND2 N -3.241 -14.539 -3.690 1.00 . A A . 48 ASN ND2 1 1
12 5198 1 1 11 ASN O O -3.352 -14.658 -8.359 1.00 . A A . 48 ASN O 1 1
12 5199 1 1 11 ASN OD1 O -3.336 -12.296 -3.606 1.00 . A A . 48 ASN OD1 1 1
12 5200 1 1 12 VAL C C -0.300 -15.213 -10.539 1.00 . A A . 49 VAL C 1 1
12 5201 1 1 12 VAL CA C -1.216 -14.103 -10.036 1.00 . A A . 49 VAL CA 1 1
12 5202 1 1 12 VAL CB C -0.783 -12.768 -10.669 1.00 . A A . 49 VAL CB 1 1
12 5203 1 1 12 VAL CG1 C -0.689 -12.899 -12.181 1.00 . A A . 49 VAL CG1 1 1
12 5204 1 1 12 VAL CG2 C -1.747 -11.657 -10.281 1.00 . A A . 49 VAL CG2 1 1
12 5205 1 1 12 VAL H H -0.377 -13.765 -8.122 1.00 . A A . 49 VAL H 1 1
12 5206 1 1 12 VAL HA H -2.228 -14.315 -10.350 1.00 . A A . 49 VAL HA 1 1
12 5207 1 1 12 VAL HB H 0.197 -12.514 -10.290 1.00 . A A . 49 VAL HB 1 1
12 5208 1 1 12 VAL HG11 H 0.150 -13.530 -12.436 1.00 . A A . 49 VAL HG11 1 1
12 5209 1 1 12 VAL HG12 H -1.600 -13.337 -12.562 1.00 . A A . 49 VAL HG12 1 1
12 5210 1 1 12 VAL HG13 H -0.549 -11.922 -12.619 1.00 . A A . 49 VAL HG13 1 1
12 5211 1 1 12 VAL HG21 H -1.215 -10.719 -10.237 1.00 . A A . 49 VAL HG21 1 1
12 5212 1 1 12 VAL HG22 H -2.535 -11.590 -11.017 1.00 . A A . 49 VAL HG22 1 1
12 5213 1 1 12 VAL HG23 H -2.176 -11.874 -9.314 1.00 . A A . 49 VAL HG23 1 1
12 5214 1 1 12 VAL N N -1.202 -14.031 -8.580 1.00 . A A . 49 VAL N 1 1
12 5215 1 1 12 VAL O O -0.508 -15.761 -11.622 1.00 . A A . 49 VAL O 1 1
12 5216 1 1 13 PHE C C 1.796 -17.615 -8.995 1.00 . A A . 50 PHE C 1 1
12 5217 1 1 13 PHE CA C 1.665 -16.585 -10.112 1.00 . A A . 50 PHE CA 1 1
12 5218 1 1 13 PHE CB C 3.033 -15.974 -10.421 1.00 . A A . 50 PHE CB 1 1
12 5219 1 1 13 PHE CD1 C 2.720 -13.603 -11.180 1.00 . A A . 50 PHE CD1 1 1
12 5220 1 1 13 PHE CD2 C 3.227 -15.258 -12.819 1.00 . A A . 50 PHE CD2 1 1
12 5221 1 1 13 PHE CE1 C 2.681 -12.635 -12.165 1.00 . A A . 50 PHE CE1 1 1
12 5222 1 1 13 PHE CE2 C 3.190 -14.295 -13.809 1.00 . A A . 50 PHE CE2 1 1
12 5223 1 1 13 PHE CG C 2.993 -14.924 -11.495 1.00 . A A . 50 PHE CG 1 1
12 5224 1 1 13 PHE CZ C 2.918 -12.981 -13.482 1.00 . A A . 50 PHE CZ 1 1
12 5225 1 1 13 PHE H H 0.829 -15.067 -8.896 1.00 . A A . 50 PHE H 1 1
12 5226 1 1 13 PHE HA H 1.291 -17.076 -10.997 1.00 . A A . 50 PHE HA 1 1
12 5227 1 1 13 PHE HB2 H 3.426 -15.517 -9.526 1.00 . A A . 50 PHE HB2 1 1
12 5228 1 1 13 PHE HB3 H 3.703 -16.756 -10.745 1.00 . A A . 50 PHE HB3 1 1
12 5229 1 1 13 PHE HD1 H 2.536 -13.330 -10.151 1.00 . A A . 50 PHE HD1 1 1
12 5230 1 1 13 PHE HD2 H 3.441 -16.286 -13.076 1.00 . A A . 50 PHE HD2 1 1
12 5231 1 1 13 PHE HE1 H 2.468 -11.608 -11.907 1.00 . A A . 50 PHE HE1 1 1
12 5232 1 1 13 PHE HE2 H 3.376 -14.569 -14.837 1.00 . A A . 50 PHE HE2 1 1
12 5233 1 1 13 PHE HZ H 2.887 -12.227 -14.254 1.00 . A A . 50 PHE HZ 1 1
12 5234 1 1 13 PHE N N 0.715 -15.540 -9.747 1.00 . A A . 50 PHE N 1 1
12 5235 1 1 13 PHE O O 1.958 -18.809 -9.251 1.00 . A A . 50 PHE O 1 1
12 5236 1 1 14 HIS C C 0.458 -18.459 -6.108 1.00 . A A . 51 HIS C 1 1
12 5237 1 1 14 HIS CA C 1.837 -18.026 -6.595 1.00 . A A . 51 HIS CA 1 1
12 5238 1 1 14 HIS CB C 2.593 -17.325 -5.466 1.00 . A A . 51 HIS CB 1 1
12 5239 1 1 14 HIS CD2 C 4.869 -18.440 -4.915 1.00 . A A . 51 HIS CD2 1 1
12 5240 1 1 14 HIS CE1 C 4.214 -19.697 -3.243 1.00 . A A . 51 HIS CE1 1 1
12 5241 1 1 14 HIS CG C 3.545 -18.221 -4.736 1.00 . A A . 51 HIS CG 1 1
12 5242 1 1 14 HIS H H 1.597 -16.185 -7.613 1.00 . A A . 51 HIS H 1 1
12 5243 1 1 14 HIS HA H 2.390 -18.902 -6.897 1.00 . A A . 51 HIS HA 1 1
12 5244 1 1 14 HIS HB2 H 3.161 -16.503 -5.877 1.00 . A A . 51 HIS HB2 1 1
12 5245 1 1 14 HIS HB3 H 1.882 -16.941 -4.749 1.00 . A A . 51 HIS HB3 1 1
12 5246 1 1 14 HIS HD1 H 2.261 -19.090 -3.310 1.00 . A A . 51 HIS HD1 1 1
12 5247 1 1 14 HIS HD2 H 5.502 -17.976 -5.659 1.00 . A A . 51 HIS HD2 1 1
12 5248 1 1 14 HIS HE1 H 4.216 -20.402 -2.425 1.00 . A A . 51 HIS HE1 1 1
12 5249 1 1 14 HIS N N 1.726 -17.146 -7.753 1.00 . A A . 51 HIS N 1 1
12 5250 1 1 14 HIS ND1 N 3.165 -19.024 -3.682 1.00 . A A . 51 HIS ND1 1 1
12 5251 1 1 14 HIS NE2 N 5.261 -19.361 -3.975 1.00 . A A . 51 HIS NE2 1 1
12 5252 1 1 14 HIS O O 0.236 -18.622 -4.909 1.00 . A A . 51 HIS O 1 1
12 5253 1 1 15 ASN C C -2.521 -19.664 -7.925 1.00 . A A . 52 ASN C 1 1
12 5254 1 1 15 ASN CA C -1.823 -19.055 -6.712 1.00 . A A . 52 ASN CA 1 1
12 5255 1 1 15 ASN CB C -2.628 -17.862 -6.192 1.00 . A A . 52 ASN CB 1 1
12 5256 1 1 15 ASN CG C -2.446 -17.647 -4.702 1.00 . A A . 52 ASN CG 1 1
12 5257 1 1 15 ASN H H -0.228 -18.496 -7.986 1.00 . A A . 52 ASN H 1 1
12 5258 1 1 15 ASN HA H -1.761 -19.802 -5.935 1.00 . A A . 52 ASN HA 1 1
12 5259 1 1 15 ASN HB2 H -2.308 -16.968 -6.707 1.00 . A A . 52 ASN HB2 1 1
12 5260 1 1 15 ASN HB3 H -3.676 -18.029 -6.388 1.00 . A A . 52 ASN HB3 1 1
12 5261 1 1 15 ASN HD21 H -3.751 -19.094 -4.309 1.00 . A A . 52 ASN HD21 1 1
12 5262 1 1 15 ASN HD22 H -3.059 -18.312 -2.932 1.00 . A A . 52 ASN HD22 1 1
12 5263 1 1 15 ASN N N -0.465 -18.642 -7.046 1.00 . A A . 52 ASN N 1 1
12 5264 1 1 15 ASN ND2 N -3.157 -18.430 -3.900 1.00 . A A . 52 ASN ND2 1 1
12 5265 1 1 15 ASN O O -2.011 -19.603 -9.044 1.00 . A A . 52 ASN O 1 1
12 5266 1 1 15 ASN OD1 O -1.675 -16.786 -4.278 1.00 . A A . 52 ASN OD1 1 1
12 5267 1 1 16 LYS C C -5.945 -20.539 -8.631 1.00 . A A . 53 LYS C 1 1
12 5268 1 1 16 LYS CA C -4.461 -20.868 -8.767 1.00 . A A . 53 LYS CA 1 1
12 5269 1 1 16 LYS CB C -4.261 -22.385 -8.757 1.00 . A A . 53 LYS CB 1 1
12 5270 1 1 16 LYS CD C -3.973 -24.045 -6.894 1.00 . A A . 53 LYS CD 1 1
12 5271 1 1 16 LYS CE C -2.927 -23.309 -6.070 1.00 . A A . 53 LYS CE 1 1
12 5272 1 1 16 LYS CG C -4.924 -23.078 -7.579 1.00 . A A . 53 LYS CG 1 1
12 5273 1 1 16 LYS H H -4.046 -20.266 -6.781 1.00 . A A . 53 LYS H 1 1
12 5274 1 1 16 LYS HA H -4.102 -20.473 -9.705 1.00 . A A . 53 LYS HA 1 1
12 5275 1 1 16 LYS HB2 H -4.672 -22.797 -9.667 1.00 . A A . 53 LYS HB2 1 1
12 5276 1 1 16 LYS HB3 H -3.202 -22.597 -8.723 1.00 . A A . 53 LYS HB3 1 1
12 5277 1 1 16 LYS HD2 H -4.539 -24.692 -6.241 1.00 . A A . 53 LYS HD2 1 1
12 5278 1 1 16 LYS HD3 H -3.473 -24.639 -7.647 1.00 . A A . 53 LYS HD3 1 1
12 5279 1 1 16 LYS HE2 H -1.963 -23.758 -6.252 1.00 . A A . 53 LYS HE2 1 1
12 5280 1 1 16 LYS HE3 H -2.908 -22.275 -6.379 1.00 . A A . 53 LYS HE3 1 1
12 5281 1 1 16 LYS HG2 H -5.238 -22.332 -6.864 1.00 . A A . 53 LYS HG2 1 1
12 5282 1 1 16 LYS HG3 H -5.786 -23.626 -7.933 1.00 . A A . 53 LYS HG3 1 1
12 5283 1 1 16 LYS HZ1 H -3.666 -22.487 -4.297 1.00 . A A . 53 LYS HZ1 1 1
12 5284 1 1 16 LYS HZ2 H -2.346 -23.520 -4.075 1.00 . A A . 53 LYS HZ2 1 1
12 5285 1 1 16 LYS HZ3 H -3.874 -24.162 -4.414 1.00 . A A . 53 LYS HZ3 1 1
12 5286 1 1 16 LYS N N -3.691 -20.250 -7.695 1.00 . A A . 53 LYS N 1 1
12 5287 1 1 16 LYS NZ N -3.224 -23.375 -4.612 1.00 . A A . 53 LYS NZ 1 1
12 5288 1 1 16 LYS O O -6.328 -19.659 -7.861 1.00 . A A . 53 LYS O 1 1
12 5289 1 1 17 THR C C -8.572 -19.621 -9.781 1.00 . A A . 54 THR C 1 1
12 5290 1 1 17 THR CA C -8.217 -21.038 -9.347 1.00 . A A . 54 THR CA 1 1
12 5291 1 1 17 THR CB C -8.787 -21.289 -7.938 1.00 . A A . 54 THR CB 1 1
12 5292 1 1 17 THR CG2 C -10.306 -21.209 -7.946 1.00 . A A . 54 THR CG2 1 1
12 5293 1 1 17 THR H H -6.410 -21.942 -9.978 1.00 . A A . 54 THR H 1 1
12 5294 1 1 17 THR HA H -8.677 -21.739 -10.029 1.00 . A A . 54 THR HA 1 1
12 5295 1 1 17 THR HB H -8.404 -20.530 -7.271 1.00 . A A . 54 THR HB 1 1
12 5296 1 1 17 THR HG1 H -8.894 -23.258 -7.899 1.00 . A A . 54 THR HG1 1 1
12 5297 1 1 17 THR HG21 H -10.661 -21.008 -6.947 1.00 . A A . 54 THR HG21 1 1
12 5298 1 1 17 THR HG22 H -10.714 -22.147 -8.292 1.00 . A A . 54 THR HG22 1 1
12 5299 1 1 17 THR HG23 H -10.620 -20.414 -8.606 1.00 . A A . 54 THR HG23 1 1
12 5300 1 1 17 THR N N -6.776 -21.254 -9.384 1.00 . A A . 54 THR N 1 1
12 5301 1 1 17 THR O O -9.042 -18.814 -8.978 1.00 . A A . 54 THR O 1 1
12 5302 1 1 17 THR OG1 O -8.375 -22.576 -7.465 1.00 . A A . 54 THR OG1 1 1
12 5303 1 1 18 PHE C C -10.127 -17.865 -11.917 1.00 . A A . 55 PHE C 1 1
12 5304 1 1 18 PHE CA C -8.641 -18.002 -11.598 1.00 . A A . 55 PHE CA 1 1
12 5305 1 1 18 PHE CB C -7.811 -17.746 -12.857 1.00 . A A . 55 PHE CB 1 1
12 5306 1 1 18 PHE CD1 C -5.824 -16.332 -13.447 1.00 . A A . 55 PHE CD1 1 1
12 5307 1 1 18 PHE CD2 C -5.755 -17.596 -11.426 1.00 . A A . 55 PHE CD2 1 1
12 5308 1 1 18 PHE CE1 C -4.558 -15.840 -13.187 1.00 . A A . 55 PHE CE1 1 1
12 5309 1 1 18 PHE CE2 C -4.490 -17.108 -11.161 1.00 . A A . 55 PHE CE2 1 1
12 5310 1 1 18 PHE CG C -6.436 -17.214 -12.571 1.00 . A A . 55 PHE CG 1 1
12 5311 1 1 18 PHE CZ C -3.890 -16.230 -12.042 1.00 . A A . 55 PHE CZ 1 1
12 5312 1 1 18 PHE H H -7.969 -20.009 -11.648 1.00 . A A . 55 PHE H 1 1
12 5313 1 1 18 PHE HA H -8.378 -17.271 -10.848 1.00 . A A . 55 PHE HA 1 1
12 5314 1 1 18 PHE HB2 H -7.702 -18.671 -13.402 1.00 . A A . 55 PHE HB2 1 1
12 5315 1 1 18 PHE HB3 H -8.325 -17.026 -13.477 1.00 . A A . 55 PHE HB3 1 1
12 5316 1 1 18 PHE HD1 H -6.346 -16.027 -14.343 1.00 . A A . 55 PHE HD1 1 1
12 5317 1 1 18 PHE HD2 H -6.222 -18.284 -10.736 1.00 . A A . 55 PHE HD2 1 1
12 5318 1 1 18 PHE HE1 H -4.093 -15.154 -13.878 1.00 . A A . 55 PHE HE1 1 1
12 5319 1 1 18 PHE HE2 H -3.970 -17.414 -10.265 1.00 . A A . 55 PHE HE2 1 1
12 5320 1 1 18 PHE HZ H -2.902 -15.847 -11.837 1.00 . A A . 55 PHE HZ 1 1
12 5321 1 1 18 PHE N N -8.345 -19.323 -11.056 1.00 . A A . 55 PHE N 1 1
12 5322 1 1 18 PHE O O -10.722 -18.746 -12.538 1.00 . A A . 55 PHE O 1 1
12 5323 1 1 19 GLU C C -12.385 -15.027 -12.016 1.00 . A A . 56 GLU C 1 1
12 5324 1 1 19 GLU CA C -12.136 -16.504 -11.727 1.00 . A A . 56 GLU CA 1 1
12 5325 1 1 19 GLU CB C -12.966 -16.946 -10.520 1.00 . A A . 56 GLU CB 1 1
12 5326 1 1 19 GLU CD C -13.535 -18.801 -8.902 1.00 . A A . 56 GLU CD 1 1
12 5327 1 1 19 GLU CG C -12.626 -18.343 -10.026 1.00 . A A . 56 GLU CG 1 1
12 5328 1 1 19 GLU H H -10.192 -16.090 -10.999 1.00 . A A . 56 GLU H 1 1
12 5329 1 1 19 GLU HA H -12.434 -17.083 -12.588 1.00 . A A . 56 GLU HA 1 1
12 5330 1 1 19 GLU HB2 H -12.801 -16.250 -9.711 1.00 . A A . 56 GLU HB2 1 1
12 5331 1 1 19 GLU HB3 H -14.011 -16.928 -10.791 1.00 . A A . 56 GLU HB3 1 1
12 5332 1 1 19 GLU HG2 H -12.721 -19.035 -10.849 1.00 . A A . 56 GLU HG2 1 1
12 5333 1 1 19 GLU HG3 H -11.607 -18.347 -9.670 1.00 . A A . 56 GLU HG3 1 1
12 5334 1 1 19 GLU N N -10.719 -16.755 -11.488 1.00 . A A . 56 GLU N 1 1
12 5335 1 1 19 GLU O O -11.454 -14.221 -12.038 1.00 . A A . 56 GLU O 1 1
12 5336 1 1 19 GLU OE1 O -13.094 -19.641 -8.089 1.00 . A A . 56 GLU OE1 1 1
12 5337 1 1 19 GLU OE2 O -14.685 -18.320 -8.834 1.00 . A A . 56 GLU OE2 1 1
12 5338 1 1 20 LEU C C -13.218 -12.326 -11.669 1.00 . A A . 57 LEU C 1 1
12 5339 1 1 20 LEU CA C -14.021 -13.299 -12.527 1.00 . A A . 57 LEU CA 1 1
12 5340 1 1 20 LEU CB C -15.518 -13.094 -12.286 1.00 . A A . 57 LEU CB 1 1
12 5341 1 1 20 LEU CD1 C -16.997 -13.002 -10.264 1.00 . A A . 57 LEU CD1 1 1
12 5342 1 1 20 LEU CD2 C -16.937 -15.067 -11.674 1.00 . A A . 57 LEU CD2 1 1
12 5343 1 1 20 LEU CG C -16.128 -13.895 -11.136 1.00 . A A . 57 LEU CG 1 1
12 5344 1 1 20 LEU H H -14.346 -15.365 -12.208 1.00 . A A . 57 LEU H 1 1
12 5345 1 1 20 LEU HA H -13.803 -13.107 -13.567 1.00 . A A . 57 LEU HA 1 1
12 5346 1 1 20 LEU HB2 H -15.679 -12.046 -12.081 1.00 . A A . 57 LEU HB2 1 1
12 5347 1 1 20 LEU HB3 H -16.038 -13.365 -13.193 1.00 . A A . 57 LEU HB3 1 1
12 5348 1 1 20 LEU HD11 H -18.027 -13.088 -10.574 1.00 . A A . 57 LEU HD11 1 1
12 5349 1 1 20 LEU HD12 H -16.674 -11.976 -10.367 1.00 . A A . 57 LEU HD12 1 1
12 5350 1 1 20 LEU HD13 H -16.903 -13.306 -9.232 1.00 . A A . 57 LEU HD13 1 1
12 5351 1 1 20 LEU HD21 H -16.626 -15.285 -12.685 1.00 . A A . 57 LEU HD21 1 1
12 5352 1 1 20 LEU HD22 H -17.987 -14.813 -11.667 1.00 . A A . 57 LEU HD22 1 1
12 5353 1 1 20 LEU HD23 H -16.772 -15.934 -11.051 1.00 . A A . 57 LEU HD23 1 1
12 5354 1 1 20 LEU HG H -15.333 -14.291 -10.520 1.00 . A A . 57 LEU HG 1 1
12 5355 1 1 20 LEU N N -13.648 -14.679 -12.239 1.00 . A A . 57 LEU N 1 1
12 5356 1 1 20 LEU O O -12.637 -12.695 -10.649 1.00 . A A . 57 LEU O 1 1
12 5357 1 1 21 PRO C C -13.116 -9.647 -10.043 1.00 . A A . 58 PRO C 1 1
12 5358 1 1 21 PRO CA C -12.460 -10.001 -11.373 1.00 . A A . 58 PRO CA 1 1
12 5359 1 1 21 PRO CB C -12.522 -8.810 -12.333 1.00 . A A . 58 PRO CB 1 1
12 5360 1 1 21 PRO CD C -13.856 -10.543 -13.298 1.00 . A A . 58 PRO CD 1 1
12 5361 1 1 21 PRO CG C -13.739 -9.050 -13.157 1.00 . A A . 58 PRO CG 1 1
12 5362 1 1 21 PRO HA H -11.429 -10.275 -11.203 1.00 . A A . 58 PRO HA 1 1
12 5363 1 1 21 PRO HB2 H -12.601 -7.892 -11.768 1.00 . A A . 58 PRO HB2 1 1
12 5364 1 1 21 PRO HB3 H -11.631 -8.788 -12.943 1.00 . A A . 58 PRO HB3 1 1
12 5365 1 1 21 PRO HD2 H -14.894 -10.840 -13.318 1.00 . A A . 58 PRO HD2 1 1
12 5366 1 1 21 PRO HD3 H -13.348 -10.878 -14.190 1.00 . A A . 58 PRO HD3 1 1
12 5367 1 1 21 PRO HG2 H -14.607 -8.652 -12.654 1.00 . A A . 58 PRO HG2 1 1
12 5368 1 1 21 PRO HG3 H -13.622 -8.591 -14.127 1.00 . A A . 58 PRO HG3 1 1
12 5369 1 1 21 PRO N N -13.186 -11.053 -12.090 1.00 . A A . 58 PRO N 1 1
12 5370 1 1 21 PRO O O -12.970 -8.530 -9.546 1.00 . A A . 58 PRO O 1 1
12 5371 1 1 22 ARG C C -14.650 -11.705 -7.429 1.00 . A A . 59 ARG C 1 1
12 5372 1 1 22 ARG CA C -14.517 -10.394 -8.199 1.00 . A A . 59 ARG CA 1 1
12 5373 1 1 22 ARG CB C -15.901 -9.783 -8.430 1.00 . A A . 59 ARG CB 1 1
12 5374 1 1 22 ARG CD C -15.240 -7.395 -8.010 1.00 . A A . 59 ARG CD 1 1
12 5375 1 1 22 ARG CG C -15.857 -8.373 -8.997 1.00 . A A . 59 ARG CG 1 1
12 5376 1 1 22 ARG CZ C -15.592 -6.664 -5.689 1.00 . A A . 59 ARG CZ 1 1
12 5377 1 1 22 ARG H H -13.917 -11.475 -9.917 1.00 . A A . 59 ARG H 1 1
12 5378 1 1 22 ARG HA H -13.923 -9.706 -7.616 1.00 . A A . 59 ARG HA 1 1
12 5379 1 1 22 ARG HB2 H -16.447 -10.408 -9.121 1.00 . A A . 59 ARG HB2 1 1
12 5380 1 1 22 ARG HB3 H -16.429 -9.753 -7.489 1.00 . A A . 59 ARG HB3 1 1
12 5381 1 1 22 ARG HD2 H -14.241 -7.728 -7.770 1.00 . A A . 59 ARG HD2 1 1
12 5382 1 1 22 ARG HD3 H -15.192 -6.420 -8.472 1.00 . A A . 59 ARG HD3 1 1
12 5383 1 1 22 ARG HE H -16.896 -7.728 -6.759 1.00 . A A . 59 ARG HE 1 1
12 5384 1 1 22 ARG HG2 H -15.266 -8.377 -9.900 1.00 . A A . 59 ARG HG2 1 1
12 5385 1 1 22 ARG HG3 H -16.864 -8.055 -9.224 1.00 . A A . 59 ARG HG3 1 1
12 5386 1 1 22 ARG HH11 H -13.828 -6.104 -6.498 1.00 . A A . 59 ARG HH11 1 1
12 5387 1 1 22 ARG HH12 H -14.089 -5.595 -4.863 1.00 . A A . 59 ARG HH12 1 1
12 5388 1 1 22 ARG HH21 H -17.251 -7.064 -4.606 1.00 . A A . 59 ARG HH21 1 1
12 5389 1 1 22 ARG HH22 H -16.036 -6.143 -3.787 1.00 . A A . 59 ARG HH22 1 1
12 5390 1 1 22 ARG N N -13.838 -10.605 -9.471 1.00 . A A . 59 ARG N 1 1
12 5391 1 1 22 ARG NE N -16.016 -7.298 -6.776 1.00 . A A . 59 ARG NE 1 1
12 5392 1 1 22 ARG NH1 N -14.405 -6.073 -5.682 1.00 . A A . 59 ARG NH1 1 1
12 5393 1 1 22 ARG NH2 N -16.356 -6.620 -4.605 1.00 . A A . 59 ARG NH2 1 1
12 5394 1 1 22 ARG O O -15.758 -12.180 -7.181 1.00 . A A . 59 ARG O 1 1
12 5395 1 1 23 ALA C C -12.082 -14.062 -6.141 1.00 . A A . 60 ALA C 1 1
12 5396 1 1 23 ALA CA C -13.504 -13.538 -6.313 1.00 . A A . 60 ALA CA 1 1
12 5397 1 1 23 ALA CB C -14.368 -14.574 -7.016 1.00 . A A . 60 ALA CB 1 1
12 5398 1 1 23 ALA H H -12.662 -11.856 -7.283 1.00 . A A . 60 ALA H 1 1
12 5399 1 1 23 ALA HA H -13.929 -13.352 -5.338 1.00 . A A . 60 ALA HA 1 1
12 5400 1 1 23 ALA HB1 H -14.058 -15.564 -6.715 1.00 . A A . 60 ALA HB1 1 1
12 5401 1 1 23 ALA HB2 H -15.403 -14.422 -6.746 1.00 . A A . 60 ALA HB2 1 1
12 5402 1 1 23 ALA HB3 H -14.256 -14.471 -8.085 1.00 . A A . 60 ALA HB3 1 1
12 5403 1 1 23 ALA N N -13.514 -12.283 -7.055 1.00 . A A . 60 ALA N 1 1
12 5404 1 1 23 ALA O O -11.406 -13.740 -5.163 1.00 . A A . 60 ALA O 1 1
12 5405 1 1 24 ARG C C -9.963 -15.937 -5.642 1.00 . A A . 61 ARG C 1 1
12 5406 1 1 24 ARG CA C -10.293 -15.441 -7.047 1.00 . A A . 61 ARG CA 1 1
12 5407 1 1 24 ARG CB C -9.259 -14.404 -7.490 1.00 . A A . 61 ARG CB 1 1
12 5408 1 1 24 ARG CD C -8.263 -13.423 -9.578 1.00 . A A . 61 ARG CD 1 1
12 5409 1 1 24 ARG CG C -9.546 -13.802 -8.856 1.00 . A A . 61 ARG CG 1 1
12 5410 1 1 24 ARG CZ C -7.566 -13.332 -11.934 1.00 . A A . 61 ARG CZ 1 1
12 5411 1 1 24 ARG H H -12.220 -15.091 -7.850 1.00 . A A . 61 ARG H 1 1
12 5412 1 1 24 ARG HA H -10.264 -16.279 -7.728 1.00 . A A . 61 ARG HA 1 1
12 5413 1 1 24 ARG HB2 H -9.237 -13.603 -6.766 1.00 . A A . 61 ARG HB2 1 1
12 5414 1 1 24 ARG HB3 H -8.288 -14.874 -7.524 1.00 . A A . 61 ARG HB3 1 1
12 5415 1 1 24 ARG HD2 H -8.179 -12.346 -9.593 1.00 . A A . 61 ARG HD2 1 1
12 5416 1 1 24 ARG HD3 H -7.426 -13.841 -9.039 1.00 . A A . 61 ARG HD3 1 1
12 5417 1 1 24 ARG HE H -8.752 -14.730 -11.149 1.00 . A A . 61 ARG HE 1 1
12 5418 1 1 24 ARG HG2 H -10.081 -14.526 -9.453 1.00 . A A . 61 ARG HG2 1 1
12 5419 1 1 24 ARG HG3 H -10.153 -12.919 -8.729 1.00 . A A . 61 ARG HG3 1 1
12 5420 1 1 24 ARG HH11 H -6.839 -11.846 -10.774 1.00 . A A . 61 ARG HH11 1 1
12 5421 1 1 24 ARG HH12 H -6.355 -11.794 -12.437 1.00 . A A . 61 ARG HH12 1 1
12 5422 1 1 24 ARG HH21 H -8.122 -14.673 -13.340 1.00 . A A . 61 ARG HH21 1 1
12 5423 1 1 24 ARG HH22 H -7.086 -13.402 -13.896 1.00 . A A . 61 ARG HH22 1 1
12 5424 1 1 24 ARG N N -11.634 -14.871 -7.095 1.00 . A A . 61 ARG N 1 1
12 5425 1 1 24 ARG NE N -8.240 -13.919 -10.951 1.00 . A A . 61 ARG NE 1 1
12 5426 1 1 24 ARG NH1 N -6.863 -12.234 -11.696 1.00 . A A . 61 ARG NH1 1 1
12 5427 1 1 24 ARG NH2 N -7.593 -13.845 -13.157 1.00 . A A . 61 ARG NH2 1 1
12 5428 1 1 24 ARG O O -9.425 -15.194 -4.821 1.00 . A A . 61 ARG O 1 1
12 5429 1 1 25 VAL C C -8.557 -17.663 -3.690 1.00 . A A . 62 VAL C 1 1
12 5430 1 1 25 VAL CA C -10.028 -17.792 -4.068 1.00 . A A . 62 VAL CA 1 1
12 5431 1 1 25 VAL CB C -10.426 -19.280 -4.040 1.00 . A A . 62 VAL CB 1 1
12 5432 1 1 25 VAL CG1 C -11.821 -19.471 -4.614 1.00 . A A . 62 VAL CG1 1 1
12 5433 1 1 25 VAL CG2 C -9.408 -20.117 -4.801 1.00 . A A . 62 VAL CG2 1 1
12 5434 1 1 25 VAL H H -10.717 -17.739 -6.069 1.00 . A A . 62 VAL H 1 1
12 5435 1 1 25 VAL HA H -10.625 -17.268 -3.336 1.00 . A A . 62 VAL HA 1 1
12 5436 1 1 25 VAL HB H -10.435 -19.610 -3.012 1.00 . A A . 62 VAL HB 1 1
12 5437 1 1 25 VAL HG11 H -11.748 -19.893 -5.606 1.00 . A A . 62 VAL HG11 1 1
12 5438 1 1 25 VAL HG12 H -12.384 -20.139 -3.978 1.00 . A A . 62 VAL HG12 1 1
12 5439 1 1 25 VAL HG13 H -12.322 -18.516 -4.666 1.00 . A A . 62 VAL HG13 1 1
12 5440 1 1 25 VAL HG21 H -9.868 -21.042 -5.115 1.00 . A A . 62 VAL HG21 1 1
12 5441 1 1 25 VAL HG22 H -9.069 -19.570 -5.669 1.00 . A A . 62 VAL HG22 1 1
12 5442 1 1 25 VAL HG23 H -8.567 -20.332 -4.160 1.00 . A A . 62 VAL HG23 1 1
12 5443 1 1 25 VAL N N -10.290 -17.197 -5.373 1.00 . A A . 62 VAL N 1 1
12 5444 1 1 25 VAL O O -7.701 -17.459 -4.550 1.00 . A A . 62 VAL O 1 1
12 5445 1 1 26 ASN C C -6.475 -18.969 -1.209 1.00 . A A . 63 ASN C 1 1
12 5446 1 1 26 ASN CA C -6.902 -17.680 -1.906 1.00 . A A . 63 ASN CA 1 1
12 5447 1 1 26 ASN CB C -6.772 -16.499 -0.941 1.00 . A A . 63 ASN CB 1 1
12 5448 1 1 26 ASN CG C -7.889 -16.465 0.084 1.00 . A A . 63 ASN CG 1 1
12 5449 1 1 26 ASN H H -8.997 -17.945 -1.760 1.00 . A A . 63 ASN H 1 1
12 5450 1 1 26 ASN HA H -6.256 -17.512 -2.754 1.00 . A A . 63 ASN HA 1 1
12 5451 1 1 26 ASN HB2 H -5.831 -16.572 -0.417 1.00 . A A . 63 ASN HB2 1 1
12 5452 1 1 26 ASN HB3 H -6.796 -15.578 -1.504 1.00 . A A . 63 ASN HB3 1 1
12 5453 1 1 26 ASN HD21 H -8.594 -14.781 -0.704 1.00 . A A . 63 ASN HD21 1 1
12 5454 1 1 26 ASN HD22 H -9.467 -15.398 0.654 1.00 . A A . 63 ASN HD22 1 1
12 5455 1 1 26 ASN N N -8.271 -17.783 -2.398 1.00 . A A . 63 ASN N 1 1
12 5456 1 1 26 ASN ND2 N -8.736 -15.445 0.003 1.00 . A A . 63 ASN ND2 1 1
12 5457 1 1 26 ASN O O -7.234 -19.548 -0.431 1.00 . A A . 63 ASN O 1 1
12 5458 1 1 26 ASN OD1 O -7.989 -17.346 0.939 1.00 . A A . 63 ASN OD1 1 1
12 5459 1 1 27 THR C C -3.645 -20.319 0.129 1.00 . A A . 64 THR C 1 1
12 5460 1 1 27 THR CA C -4.727 -20.633 -0.897 1.00 . A A . 64 THR CA 1 1
12 5461 1 1 27 THR CB C -4.147 -21.577 -1.966 1.00 . A A . 64 THR CB 1 1
12 5462 1 1 27 THR CG2 C -3.555 -22.823 -1.325 1.00 . A A . 64 THR CG2 1 1
12 5463 1 1 27 THR H H -4.698 -18.908 -2.122 1.00 . A A . 64 THR H 1 1
12 5464 1 1 27 THR HA H -5.542 -21.142 -0.402 1.00 . A A . 64 THR HA 1 1
12 5465 1 1 27 THR HB H -3.362 -21.056 -2.497 1.00 . A A . 64 THR HB 1 1
12 5466 1 1 27 THR HG1 H -5.540 -21.164 -3.300 1.00 . A A . 64 THR HG1 1 1
12 5467 1 1 27 THR HG21 H -2.516 -22.647 -1.087 1.00 . A A . 64 THR HG21 1 1
12 5468 1 1 27 THR HG22 H -3.632 -23.653 -2.012 1.00 . A A . 64 THR HG22 1 1
12 5469 1 1 27 THR HG23 H -4.097 -23.053 -0.420 1.00 . A A . 64 THR HG23 1 1
12 5470 1 1 27 THR N N -5.255 -19.413 -1.494 1.00 . A A . 64 THR N 1 1
12 5471 1 1 27 THR O O -3.249 -19.165 0.296 1.00 . A A . 64 THR O 1 1
12 5472 1 1 27 THR OG1 O -5.169 -21.953 -2.896 1.00 . A A . 64 THR OG1 1 1
13 5473 1 1 1 ILE C C 2.651 -1.229 -1.264 1.00 . A A . 38 ILE C 1 1
13 5474 1 1 1 ILE CA C 1.985 0.118 -1.005 1.00 . A A . 38 ILE CA 1 1
13 5475 1 1 1 ILE CB C 3.035 1.234 -1.152 1.00 . A A . 38 ILE CB 1 1
13 5476 1 1 1 ILE CD1 C 3.408 3.722 -0.764 1.00 . A A . 38 ILE CD1 1 1
13 5477 1 1 1 ILE CG1 C 2.400 2.600 -0.885 1.00 . A A . 38 ILE CG1 1 1
13 5478 1 1 1 ILE CG2 C 3.658 1.196 -2.540 1.00 . A A . 38 ILE CG2 1 1
13 5479 1 1 1 ILE H1 H 1.850 0.519 1.068 1.00 . A A . 38 ILE H1 1 1
13 5480 1 1 1 ILE HA H 1.215 0.275 -1.747 1.00 . A A . 38 ILE HA 1 1
13 5481 1 1 1 ILE HB H 3.816 1.060 -0.428 1.00 . A A . 38 ILE HB 1 1
13 5482 1 1 1 ILE HD11 H 3.528 4.203 -1.723 1.00 . A A . 38 ILE HD11 1 1
13 5483 1 1 1 ILE HD12 H 3.061 4.442 -0.039 1.00 . A A . 38 ILE HD12 1 1
13 5484 1 1 1 ILE HD13 H 4.358 3.319 -0.444 1.00 . A A . 38 ILE HD13 1 1
13 5485 1 1 1 ILE HG12 H 1.730 2.843 -1.694 1.00 . A A . 38 ILE HG12 1 1
13 5486 1 1 1 ILE HG13 H 1.841 2.554 0.039 1.00 . A A . 38 ILE HG13 1 1
13 5487 1 1 1 ILE HG21 H 4.467 0.481 -2.551 1.00 . A A . 38 ILE HG21 1 1
13 5488 1 1 1 ILE HG22 H 2.910 0.903 -3.262 1.00 . A A . 38 ILE HG22 1 1
13 5489 1 1 1 ILE HG23 H 4.039 2.174 -2.791 1.00 . A A . 38 ILE HG23 1 1
13 5490 1 1 1 ILE N N 1.354 0.149 0.309 1.00 . A A . 38 ILE N 1 1
13 5491 1 1 1 ILE O O 2.210 -1.998 -2.117 1.00 . A A . 38 ILE O 1 1
13 5492 1 1 2 ALA C C 3.582 -3.949 -0.233 1.00 . A A . 39 ALA C 1 1
13 5493 1 1 2 ALA CA C 4.441 -2.765 -0.664 1.00 . A A . 39 ALA CA 1 1
13 5494 1 1 2 ALA CB C 5.731 -2.726 0.141 1.00 . A A . 39 ALA CB 1 1
13 5495 1 1 2 ALA H H 4.019 -0.856 0.145 1.00 . A A . 39 ALA H 1 1
13 5496 1 1 2 ALA HA H 4.700 -2.882 -1.707 1.00 . A A . 39 ALA HA 1 1
13 5497 1 1 2 ALA HB1 H 5.505 -2.489 1.171 1.00 . A A . 39 ALA HB1 1 1
13 5498 1 1 2 ALA HB2 H 6.216 -3.690 0.092 1.00 . A A . 39 ALA HB2 1 1
13 5499 1 1 2 ALA HB3 H 6.387 -1.971 -0.266 1.00 . A A . 39 ALA HB3 1 1
13 5500 1 1 2 ALA N N 3.716 -1.509 -0.519 1.00 . A A . 39 ALA N 1 1
13 5501 1 1 2 ALA O O 3.787 -5.075 -0.687 1.00 . A A . 39 ALA O 1 1
13 5502 1 1 3 ILE C C 0.743 -5.164 0.060 1.00 . A A . 40 ILE C 1 1
13 5503 1 1 3 ILE CA C 1.730 -4.731 1.138 1.00 . A A . 40 ILE CA 1 1
13 5504 1 1 3 ILE CB C 0.945 -4.263 2.378 1.00 . A A . 40 ILE CB 1 1
13 5505 1 1 3 ILE CD1 C 2.665 -2.774 3.520 1.00 . A A . 40 ILE CD1 1 1
13 5506 1 1 3 ILE CG1 C 1.892 -4.073 3.565 1.00 . A A . 40 ILE CG1 1 1
13 5507 1 1 3 ILE CG2 C -0.148 -5.264 2.721 1.00 . A A . 40 ILE CG2 1 1
13 5508 1 1 3 ILE H H 2.507 -2.769 0.971 1.00 . A A . 40 ILE H 1 1
13 5509 1 1 3 ILE HA H 2.336 -5.580 1.419 1.00 . A A . 40 ILE HA 1 1
13 5510 1 1 3 ILE HB H 0.477 -3.320 2.146 1.00 . A A . 40 ILE HB 1 1
13 5511 1 1 3 ILE HD11 H 3.455 -2.850 2.788 1.00 . A A . 40 ILE HD11 1 1
13 5512 1 1 3 ILE HD12 H 1.999 -1.968 3.250 1.00 . A A . 40 ILE HD12 1 1
13 5513 1 1 3 ILE HD13 H 3.094 -2.576 4.492 1.00 . A A . 40 ILE HD13 1 1
13 5514 1 1 3 ILE HG12 H 1.320 -4.086 4.480 1.00 . A A . 40 ILE HG12 1 1
13 5515 1 1 3 ILE HG13 H 2.605 -4.884 3.581 1.00 . A A . 40 ILE HG13 1 1
13 5516 1 1 3 ILE HG21 H -0.551 -5.036 3.697 1.00 . A A . 40 ILE HG21 1 1
13 5517 1 1 3 ILE HG22 H -0.936 -5.202 1.984 1.00 . A A . 40 ILE HG22 1 1
13 5518 1 1 3 ILE HG23 H 0.264 -6.261 2.725 1.00 . A A . 40 ILE HG23 1 1
13 5519 1 1 3 ILE N N 2.620 -3.686 0.646 1.00 . A A . 40 ILE N 1 1
13 5520 1 1 3 ILE O O 0.747 -6.317 -0.374 1.00 . A A . 40 ILE O 1 1
13 5521 1 1 4 LEU C C -0.436 -5.116 -2.641 1.00 . A A . 41 LEU C 1 1
13 5522 1 1 4 LEU CA C -1.094 -4.518 -1.402 1.00 . A A . 41 LEU CA 1 1
13 5523 1 1 4 LEU CB C -1.849 -3.242 -1.776 1.00 . A A . 41 LEU CB 1 1
13 5524 1 1 4 LEU CD1 C -4.281 -3.632 -1.309 1.00 . A A . 41 LEU CD1 1 1
13 5525 1 1 4 LEU CD2 C -3.595 -2.256 -3.281 1.00 . A A . 41 LEU CD2 1 1
13 5526 1 1 4 LEU CG C -3.234 -3.439 -2.395 1.00 . A A . 41 LEU CG 1 1
13 5527 1 1 4 LEU H H -0.056 -3.333 0.012 1.00 . A A . 41 LEU H 1 1
13 5528 1 1 4 LEU HA H -1.793 -5.235 -0.999 1.00 . A A . 41 LEU HA 1 1
13 5529 1 1 4 LEU HB2 H -1.968 -2.653 -0.880 1.00 . A A . 41 LEU HB2 1 1
13 5530 1 1 4 LEU HB3 H -1.243 -2.696 -2.486 1.00 . A A . 41 LEU HB3 1 1
13 5531 1 1 4 LEU HD11 H -4.056 -4.527 -0.749 1.00 . A A . 41 LEU HD11 1 1
13 5532 1 1 4 LEU HD12 H -5.256 -3.726 -1.762 1.00 . A A . 41 LEU HD12 1 1
13 5533 1 1 4 LEU HD13 H -4.273 -2.780 -0.645 1.00 . A A . 41 LEU HD13 1 1
13 5534 1 1 4 LEU HD21 H -2.894 -2.194 -4.101 1.00 . A A . 41 LEU HD21 1 1
13 5535 1 1 4 LEU HD22 H -3.551 -1.345 -2.701 1.00 . A A . 41 LEU HD22 1 1
13 5536 1 1 4 LEU HD23 H -4.593 -2.388 -3.670 1.00 . A A . 41 LEU HD23 1 1
13 5537 1 1 4 LEU HG H -3.223 -4.328 -3.010 1.00 . A A . 41 LEU HG 1 1
13 5538 1 1 4 LEU N N -0.101 -4.233 -0.371 1.00 . A A . 41 LEU N 1 1
13 5539 1 1 4 LEU O O -0.983 -6.019 -3.272 1.00 . A A . 41 LEU O 1 1
13 5540 1 1 5 ASN C C 1.989 -6.509 -3.915 1.00 . A A . 42 ASN C 1 1
13 5541 1 1 5 ASN CA C 1.477 -5.091 -4.146 1.00 . A A . 42 ASN CA 1 1
13 5542 1 1 5 ASN CB C 2.649 -4.159 -4.461 1.00 . A A . 42 ASN CB 1 1
13 5543 1 1 5 ASN CG C 2.200 -2.865 -5.113 1.00 . A A . 42 ASN CG 1 1
13 5544 1 1 5 ASN H H 1.129 -3.887 -2.441 1.00 . A A . 42 ASN H 1 1
13 5545 1 1 5 ASN HA H 0.799 -5.098 -4.986 1.00 . A A . 42 ASN HA 1 1
13 5546 1 1 5 ASN HB2 H 3.165 -3.917 -3.543 1.00 . A A . 42 ASN HB2 1 1
13 5547 1 1 5 ASN HB3 H 3.331 -4.661 -5.131 1.00 . A A . 42 ASN HB3 1 1
13 5548 1 1 5 ASN HD21 H 3.911 -2.750 -6.119 1.00 . A A . 42 ASN HD21 1 1
13 5549 1 1 5 ASN HD22 H 2.788 -1.467 -6.397 1.00 . A A . 42 ASN HD22 1 1
13 5550 1 1 5 ASN N N 0.743 -4.606 -2.983 1.00 . A A . 42 ASN N 1 1
13 5551 1 1 5 ASN ND2 N 3.053 -2.304 -5.962 1.00 . A A . 42 ASN ND2 1 1
13 5552 1 1 5 ASN O O 1.988 -7.339 -4.825 1.00 . A A . 42 ASN O 1 1
13 5553 1 1 5 ASN OD1 O 1.100 -2.377 -4.855 1.00 . A A . 42 ASN OD1 1 1
13 5554 1 1 6 LYS C C 1.845 -9.157 -2.443 1.00 . A A . 43 LYS C 1 1
13 5555 1 1 6 LYS CA C 2.939 -8.100 -2.335 1.00 . A A . 43 LYS CA 1 1
13 5556 1 1 6 LYS CB C 3.509 -8.083 -0.915 1.00 . A A . 43 LYS CB 1 1
13 5557 1 1 6 LYS CD C 5.068 -9.228 0.688 1.00 . A A . 43 LYS CD 1 1
13 5558 1 1 6 LYS CE C 6.448 -8.777 0.236 1.00 . A A . 43 LYS CE 1 1
13 5559 1 1 6 LYS CG C 4.126 -9.405 -0.492 1.00 . A A . 43 LYS CG 1 1
13 5560 1 1 6 LYS H H 2.402 -6.079 -2.006 1.00 . A A . 43 LYS H 1 1
13 5561 1 1 6 LYS HA H 3.730 -8.345 -3.028 1.00 . A A . 43 LYS HA 1 1
13 5562 1 1 6 LYS HB2 H 4.269 -7.318 -0.854 1.00 . A A . 43 LYS HB2 1 1
13 5563 1 1 6 LYS HB3 H 2.713 -7.844 -0.224 1.00 . A A . 43 LYS HB3 1 1
13 5564 1 1 6 LYS HD2 H 4.659 -8.484 1.355 1.00 . A A . 43 LYS HD2 1 1
13 5565 1 1 6 LYS HD3 H 5.159 -10.171 1.209 1.00 . A A . 43 LYS HD3 1 1
13 5566 1 1 6 LYS HE2 H 6.712 -9.313 -0.663 1.00 . A A . 43 LYS HE2 1 1
13 5567 1 1 6 LYS HE3 H 6.416 -7.718 0.027 1.00 . A A . 43 LYS HE3 1 1
13 5568 1 1 6 LYS HG2 H 3.338 -10.087 -0.210 1.00 . A A . 43 LYS HG2 1 1
13 5569 1 1 6 LYS HG3 H 4.680 -9.816 -1.324 1.00 . A A . 43 LYS HG3 1 1
13 5570 1 1 6 LYS HZ1 H 7.984 -8.153 1.508 1.00 . A A . 43 LYS HZ1 1 1
13 5571 1 1 6 LYS HZ2 H 8.174 -9.730 0.927 1.00 . A A . 43 LYS HZ2 1 1
13 5572 1 1 6 LYS HZ3 H 7.038 -9.406 2.139 1.00 . A A . 43 LYS HZ3 1 1
13 5573 1 1 6 LYS N N 2.426 -6.782 -2.690 1.00 . A A . 43 LYS N 1 1
13 5574 1 1 6 LYS NZ N 7.483 -9.035 1.276 1.00 . A A . 43 LYS NZ 1 1
13 5575 1 1 6 LYS O O 2.013 -10.172 -3.120 1.00 . A A . 43 LYS O 1 1
13 5576 1 1 7 LEU C C -0.790 -10.190 -3.229 1.00 . A A . 44 LEU C 1 1
13 5577 1 1 7 LEU CA C -0.400 -9.842 -1.796 1.00 . A A . 44 LEU CA 1 1
13 5578 1 1 7 LEU CB C -1.599 -9.242 -1.060 1.00 . A A . 44 LEU CB 1 1
13 5579 1 1 7 LEU CD1 C -0.351 -8.976 1.098 1.00 . A A . 44 LEU CD1 1 1
13 5580 1 1 7 LEU CD2 C -2.843 -8.764 1.064 1.00 . A A . 44 LEU CD2 1 1
13 5581 1 1 7 LEU CG C -1.638 -9.465 0.452 1.00 . A A . 44 LEU CG 1 1
13 5582 1 1 7 LEU H H 0.649 -8.086 -1.253 1.00 . A A . 44 LEU H 1 1
13 5583 1 1 7 LEU HA H -0.092 -10.745 -1.290 1.00 . A A . 44 LEU HA 1 1
13 5584 1 1 7 LEU HB2 H -1.597 -8.178 -1.237 1.00 . A A . 44 LEU HB2 1 1
13 5585 1 1 7 LEU HB3 H -2.495 -9.674 -1.482 1.00 . A A . 44 LEU HB3 1 1
13 5586 1 1 7 LEU HD11 H -0.353 -9.233 2.146 1.00 . A A . 44 LEU HD11 1 1
13 5587 1 1 7 LEU HD12 H -0.279 -7.904 0.990 1.00 . A A . 44 LEU HD12 1 1
13 5588 1 1 7 LEU HD13 H 0.495 -9.443 0.613 1.00 . A A . 44 LEU HD13 1 1
13 5589 1 1 7 LEU HD21 H -3.256 -9.380 1.849 1.00 . A A . 44 LEU HD21 1 1
13 5590 1 1 7 LEU HD22 H -3.591 -8.604 0.301 1.00 . A A . 44 LEU HD22 1 1
13 5591 1 1 7 LEU HD23 H -2.536 -7.814 1.474 1.00 . A A . 44 LEU HD23 1 1
13 5592 1 1 7 LEU HG H -1.729 -10.524 0.652 1.00 . A A . 44 LEU HG 1 1
13 5593 1 1 7 LEU N N 0.724 -8.912 -1.774 1.00 . A A . 44 LEU N 1 1
13 5594 1 1 7 LEU O O -0.821 -11.362 -3.607 1.00 . A A . 44 LEU O 1 1
13 5595 1 1 8 CYS C C -0.382 -10.102 -6.182 1.00 . A A . 45 CYS C 1 1
13 5596 1 1 8 CYS CA C -1.473 -9.363 -5.414 1.00 . A A . 45 CYS CA 1 1
13 5597 1 1 8 CYS CB C -1.762 -8.017 -6.080 1.00 . A A . 45 CYS CB 1 1
13 5598 1 1 8 CYS H H -1.043 -8.255 -3.662 1.00 . A A . 45 CYS H 1 1
13 5599 1 1 8 CYS HA H -2.372 -9.961 -5.425 1.00 . A A . 45 CYS HA 1 1
13 5600 1 1 8 CYS HB2 H -2.171 -7.340 -5.345 1.00 . A A . 45 CYS HB2 1 1
13 5601 1 1 8 CYS HB3 H -0.838 -7.608 -6.462 1.00 . A A . 45 CYS HB3 1 1
13 5602 1 1 8 CYS HG H -2.475 -7.349 -8.435 1.00 . A A . 45 CYS HG 1 1
13 5603 1 1 8 CYS N N -1.086 -9.166 -4.021 1.00 . A A . 45 CYS N 1 1
13 5604 1 1 8 CYS O O -0.661 -11.046 -6.921 1.00 . A A . 45 CYS O 1 1
13 5605 1 1 8 CYS SG S -2.934 -8.110 -7.453 1.00 . A A . 45 CYS SG 1 1
13 5606 1 1 9 GLU C C 2.006 -11.791 -6.454 1.00 . A A . 46 GLU C 1 1
13 5607 1 1 9 GLU CA C 1.993 -10.282 -6.683 1.00 . A A . 46 GLU CA 1 1
13 5608 1 1 9 GLU CB C 3.306 -9.669 -6.194 1.00 . A A . 46 GLU CB 1 1
13 5609 1 1 9 GLU CD C 4.614 -9.828 -8.349 1.00 . A A . 46 GLU CD 1 1
13 5610 1 1 9 GLU CG C 4.536 -10.229 -6.889 1.00 . A A . 46 GLU CG 1 1
13 5611 1 1 9 GLU H H 1.019 -8.906 -5.402 1.00 . A A . 46 GLU H 1 1
13 5612 1 1 9 GLU HA H 1.889 -10.091 -7.741 1.00 . A A . 46 GLU HA 1 1
13 5613 1 1 9 GLU HB2 H 3.277 -8.602 -6.363 1.00 . A A . 46 GLU HB2 1 1
13 5614 1 1 9 GLU HB3 H 3.403 -9.853 -5.134 1.00 . A A . 46 GLU HB3 1 1
13 5615 1 1 9 GLU HG2 H 5.417 -9.864 -6.383 1.00 . A A . 46 GLU HG2 1 1
13 5616 1 1 9 GLU HG3 H 4.508 -11.307 -6.828 1.00 . A A . 46 GLU HG3 1 1
13 5617 1 1 9 GLU N N 0.860 -9.663 -6.004 1.00 . A A . 46 GLU N 1 1
13 5618 1 1 9 GLU O O 2.491 -12.552 -7.292 1.00 . A A . 46 GLU O 1 1
13 5619 1 1 9 GLU OE1 O 5.576 -10.246 -9.028 1.00 . A A . 46 GLU OE1 1 1
13 5620 1 1 9 GLU OE2 O 3.715 -9.096 -8.813 1.00 . A A . 46 GLU OE2 1 1
13 5621 1 1 10 TYR C C 0.103 -14.254 -5.411 1.00 . A A . 47 TYR C 1 1
13 5622 1 1 10 TYR CA C 1.426 -13.631 -4.973 1.00 . A A . 47 TYR CA 1 1
13 5623 1 1 10 TYR CB C 1.617 -13.821 -3.467 1.00 . A A . 47 TYR CB 1 1
13 5624 1 1 10 TYR CD1 C 3.400 -12.842 -1.971 1.00 . A A . 47 TYR CD1 1 1
13 5625 1 1 10 TYR CD2 C 4.068 -14.406 -3.641 1.00 . A A . 47 TYR CD2 1 1
13 5626 1 1 10 TYR CE1 C 4.712 -12.716 -1.558 1.00 . A A . 47 TYR CE1 1 1
13 5627 1 1 10 TYR CE2 C 5.382 -14.287 -3.234 1.00 . A A . 47 TYR CE2 1 1
13 5628 1 1 10 TYR CG C 3.055 -13.687 -3.018 1.00 . A A . 47 TYR CG 1 1
13 5629 1 1 10 TYR CZ C 5.700 -13.440 -2.192 1.00 . A A . 47 TYR CZ 1 1
13 5630 1 1 10 TYR H H 1.102 -11.560 -4.687 1.00 . A A . 47 TYR H 1 1
13 5631 1 1 10 TYR HA H 2.233 -14.125 -5.494 1.00 . A A . 47 TYR HA 1 1
13 5632 1 1 10 TYR HB2 H 1.036 -13.080 -2.941 1.00 . A A . 47 TYR HB2 1 1
13 5633 1 1 10 TYR HB3 H 1.273 -14.806 -3.189 1.00 . A A . 47 TYR HB3 1 1
13 5634 1 1 10 TYR HD1 H 2.624 -12.276 -1.475 1.00 . A A . 47 TYR HD1 1 1
13 5635 1 1 10 TYR HD2 H 3.816 -15.068 -4.457 1.00 . A A . 47 TYR HD2 1 1
13 5636 1 1 10 TYR HE1 H 4.961 -12.053 -0.742 1.00 . A A . 47 TYR HE1 1 1
13 5637 1 1 10 TYR HE2 H 6.156 -14.854 -3.730 1.00 . A A . 47 TYR HE2 1 1
13 5638 1 1 10 TYR HH H 7.518 -14.060 -2.117 1.00 . A A . 47 TYR HH 1 1
13 5639 1 1 10 TYR N N 1.472 -12.215 -5.314 1.00 . A A . 47 TYR N 1 1
13 5640 1 1 10 TYR O O 0.039 -15.441 -5.728 1.00 . A A . 47 TYR O 1 1
13 5641 1 1 10 TYR OH O 7.008 -13.318 -1.783 1.00 . A A . 47 TYR OH 1 1
13 5642 1 1 11 ASN C C -2.455 -13.798 -7.335 1.00 . A A . 48 ASN C 1 1
13 5643 1 1 11 ASN CA C -2.271 -13.912 -5.825 1.00 . A A . 48 ASN CA 1 1
13 5644 1 1 11 ASN CB C -3.358 -13.112 -5.105 1.00 . A A . 48 ASN CB 1 1
13 5645 1 1 11 ASN CG C -3.322 -13.310 -3.602 1.00 . A A . 48 ASN CG 1 1
13 5646 1 1 11 ASN H H -0.834 -12.506 -5.162 1.00 . A A . 48 ASN H 1 1
13 5647 1 1 11 ASN HA H -2.353 -14.951 -5.542 1.00 . A A . 48 ASN HA 1 1
13 5648 1 1 11 ASN HB2 H -3.221 -12.061 -5.314 1.00 . A A . 48 ASN HB2 1 1
13 5649 1 1 11 ASN HB3 H -4.326 -13.424 -5.468 1.00 . A A . 48 ASN HB3 1 1
13 5650 1 1 11 ASN HD21 H -3.230 -15.282 -3.839 1.00 . A A . 48 ASN HD21 1 1
13 5651 1 1 11 ASN HD22 H -3.229 -14.721 -2.205 1.00 . A A . 48 ASN HD22 1 1
13 5652 1 1 11 ASN N N -0.949 -13.442 -5.426 1.00 . A A . 48 ASN N 1 1
13 5653 1 1 11 ASN ND2 N -3.253 -14.565 -3.172 1.00 . A A . 48 ASN ND2 1 1
13 5654 1 1 11 ASN O O -3.546 -14.030 -7.858 1.00 . A A . 48 ASN O 1 1
13 5655 1 1 11 ASN OD1 O -3.355 -12.346 -2.837 1.00 . A A . 48 ASN OD1 1 1
13 5656 1 1 12 VAL C C -0.504 -14.304 -10.162 1.00 . A A . 49 VAL C 1 1
13 5657 1 1 12 VAL CA C -1.424 -13.295 -9.482 1.00 . A A . 49 VAL CA 1 1
13 5658 1 1 12 VAL CB C -1.020 -11.874 -9.918 1.00 . A A . 49 VAL CB 1 1
13 5659 1 1 12 VAL CG1 C 0.448 -11.619 -9.612 1.00 . A A . 49 VAL CG1 1 1
13 5660 1 1 12 VAL CG2 C -1.309 -11.668 -11.397 1.00 . A A . 49 VAL CG2 1 1
13 5661 1 1 12 VAL H H -0.541 -13.267 -7.559 1.00 . A A . 49 VAL H 1 1
13 5662 1 1 12 VAL HA H -2.439 -13.474 -9.806 1.00 . A A . 49 VAL HA 1 1
13 5663 1 1 12 VAL HB H -1.611 -11.166 -9.355 1.00 . A A . 49 VAL HB 1 1
13 5664 1 1 12 VAL HG11 H 0.675 -11.974 -8.618 1.00 . A A . 49 VAL HG11 1 1
13 5665 1 1 12 VAL HG12 H 1.061 -12.141 -10.331 1.00 . A A . 49 VAL HG12 1 1
13 5666 1 1 12 VAL HG13 H 0.648 -10.559 -9.670 1.00 . A A . 49 VAL HG13 1 1
13 5667 1 1 12 VAL HG21 H -2.194 -12.223 -11.671 1.00 . A A . 49 VAL HG21 1 1
13 5668 1 1 12 VAL HG22 H -1.469 -10.617 -11.590 1.00 . A A . 49 VAL HG22 1 1
13 5669 1 1 12 VAL HG23 H -0.470 -12.017 -11.980 1.00 . A A . 49 VAL HG23 1 1
13 5670 1 1 12 VAL N N -1.382 -13.439 -8.032 1.00 . A A . 49 VAL N 1 1
13 5671 1 1 12 VAL O O -0.734 -14.698 -11.305 1.00 . A A . 49 VAL O 1 1
13 5672 1 1 13 PHE C C 1.631 -16.884 -9.056 1.00 . A A . 50 PHE C 1 1
13 5673 1 1 13 PHE CA C 1.495 -15.681 -9.984 1.00 . A A . 50 PHE CA 1 1
13 5674 1 1 13 PHE CB C 2.860 -15.019 -10.183 1.00 . A A . 50 PHE CB 1 1
13 5675 1 1 13 PHE CD1 C 3.295 -15.466 -12.613 1.00 . A A . 50 PHE CD1 1 1
13 5676 1 1 13 PHE CD2 C 4.801 -16.379 -11.006 1.00 . A A . 50 PHE CD2 1 1
13 5677 1 1 13 PHE CE1 C 4.036 -16.030 -13.634 1.00 . A A . 50 PHE CE1 1 1
13 5678 1 1 13 PHE CE2 C 5.547 -16.945 -12.023 1.00 . A A . 50 PHE CE2 1 1
13 5679 1 1 13 PHE CG C 3.668 -15.634 -11.290 1.00 . A A . 50 PHE CG 1 1
13 5680 1 1 13 PHE CZ C 5.164 -16.771 -13.339 1.00 . A A . 50 PHE CZ 1 1
13 5681 1 1 13 PHE H H 0.669 -14.367 -8.544 1.00 . A A . 50 PHE H 1 1
13 5682 1 1 13 PHE HA H 1.125 -16.018 -10.940 1.00 . A A . 50 PHE HA 1 1
13 5683 1 1 13 PHE HB2 H 2.715 -13.976 -10.418 1.00 . A A . 50 PHE HB2 1 1
13 5684 1 1 13 PHE HB3 H 3.429 -15.103 -9.269 1.00 . A A . 50 PHE HB3 1 1
13 5685 1 1 13 PHE HD1 H 2.412 -14.886 -12.846 1.00 . A A . 50 PHE HD1 1 1
13 5686 1 1 13 PHE HD2 H 5.102 -16.517 -9.978 1.00 . A A . 50 PHE HD2 1 1
13 5687 1 1 13 PHE HE1 H 3.734 -15.892 -14.662 1.00 . A A . 50 PHE HE1 1 1
13 5688 1 1 13 PHE HE2 H 6.428 -17.524 -11.789 1.00 . A A . 50 PHE HE2 1 1
13 5689 1 1 13 PHE HZ H 5.745 -17.212 -14.135 1.00 . A A . 50 PHE HZ 1 1
13 5690 1 1 13 PHE N N 0.539 -14.718 -9.450 1.00 . A A . 50 PHE N 1 1
13 5691 1 1 13 PHE O O 1.785 -18.019 -9.510 1.00 . A A . 50 PHE O 1 1
13 5692 1 1 14 HIS C C 0.311 -18.174 -6.317 1.00 . A A . 51 HIS C 1 1
13 5693 1 1 14 HIS CA C 1.689 -17.691 -6.759 1.00 . A A . 51 HIS CA 1 1
13 5694 1 1 14 HIS CB C 2.483 -17.200 -5.548 1.00 . A A . 51 HIS CB 1 1
13 5695 1 1 14 HIS CD2 C 4.332 -18.217 -4.039 1.00 . A A . 51 HIS CD2 1 1
13 5696 1 1 14 HIS CE1 C 3.811 -20.333 -4.276 1.00 . A A . 51 HIS CE1 1 1
13 5697 1 1 14 HIS CG C 3.259 -18.282 -4.863 1.00 . A A . 51 HIS CG 1 1
13 5698 1 1 14 HIS H H 1.448 -15.705 -7.452 1.00 . A A . 51 HIS H 1 1
13 5699 1 1 14 HIS HA H 2.217 -18.515 -7.215 1.00 . A A . 51 HIS HA 1 1
13 5700 1 1 14 HIS HB2 H 3.183 -16.442 -5.868 1.00 . A A . 51 HIS HB2 1 1
13 5701 1 1 14 HIS HB3 H 1.801 -16.772 -4.828 1.00 . A A . 51 HIS HB3 1 1
13 5702 1 1 14 HIS HD1 H 2.228 -19.995 -5.527 1.00 . A A . 51 HIS HD1 1 1
13 5703 1 1 14 HIS HD2 H 4.839 -17.319 -3.717 1.00 . A A . 51 HIS HD2 1 1
13 5704 1 1 14 HIS HE1 H 3.817 -21.409 -4.187 1.00 . A A . 51 HIS HE1 1 1
13 5705 1 1 14 HIS N N 1.573 -16.629 -7.753 1.00 . A A . 51 HIS N 1 1
13 5706 1 1 14 HIS ND1 N 2.958 -19.622 -4.992 1.00 . A A . 51 HIS ND1 1 1
13 5707 1 1 14 HIS NE2 N 4.655 -19.505 -3.688 1.00 . A A . 51 HIS NE2 1 1
13 5708 1 1 14 HIS O O 0.109 -18.523 -5.155 1.00 . A A . 51 HIS O 1 1
13 5709 1 1 15 ASN C C -2.638 -19.261 -8.188 1.00 . A A . 52 ASN C 1 1
13 5710 1 1 15 ASN CA C -1.992 -18.631 -6.958 1.00 . A A . 52 ASN CA 1 1
13 5711 1 1 15 ASN CB C -2.837 -17.452 -6.472 1.00 . A A . 52 ASN CB 1 1
13 5712 1 1 15 ASN CG C -4.187 -17.891 -5.937 1.00 . A A . 52 ASN CG 1 1
13 5713 1 1 15 ASN H H -0.411 -17.901 -8.162 1.00 . A A . 52 ASN H 1 1
13 5714 1 1 15 ASN HA H -1.938 -19.372 -6.175 1.00 . A A . 52 ASN HA 1 1
13 5715 1 1 15 ASN HB2 H -2.308 -16.939 -5.682 1.00 . A A . 52 ASN HB2 1 1
13 5716 1 1 15 ASN HB3 H -3.000 -16.770 -7.293 1.00 . A A . 52 ASN HB3 1 1
13 5717 1 1 15 ASN HD21 H -3.303 -19.087 -4.618 1.00 . A A . 52 ASN HD21 1 1
13 5718 1 1 15 ASN HD22 H -5.030 -19.074 -4.580 1.00 . A A . 52 ASN HD22 1 1
13 5719 1 1 15 ASN N N -0.633 -18.191 -7.252 1.00 . A A . 52 ASN N 1 1
13 5720 1 1 15 ASN ND2 N -4.172 -18.773 -4.945 1.00 . A A . 52 ASN ND2 1 1
13 5721 1 1 15 ASN O O -2.153 -19.102 -9.309 1.00 . A A . 52 ASN O 1 1
13 5722 1 1 15 ASN OD1 O -5.231 -17.441 -6.410 1.00 . A A . 52 ASN OD1 1 1
13 5723 1 1 16 LYS C C -5.954 -20.403 -8.939 1.00 . A A . 53 LYS C 1 1
13 5724 1 1 16 LYS CA C -4.451 -20.631 -9.061 1.00 . A A . 53 LYS CA 1 1
13 5725 1 1 16 LYS CB C -4.151 -22.132 -9.068 1.00 . A A . 53 LYS CB 1 1
13 5726 1 1 16 LYS CD C -3.837 -23.677 -7.112 1.00 . A A . 53 LYS CD 1 1
13 5727 1 1 16 LYS CE C -3.223 -22.812 -6.022 1.00 . A A . 53 LYS CE 1 1
13 5728 1 1 16 LYS CG C -4.836 -22.894 -7.947 1.00 . A A . 53 LYS CG 1 1
13 5729 1 1 16 LYS H H -4.074 -20.068 -7.056 1.00 . A A . 53 LYS H 1 1
13 5730 1 1 16 LYS HA H -4.108 -20.200 -9.989 1.00 . A A . 53 LYS HA 1 1
13 5731 1 1 16 LYS HB2 H -4.477 -22.548 -10.010 1.00 . A A . 53 LYS HB2 1 1
13 5732 1 1 16 LYS HB3 H -3.084 -22.274 -8.971 1.00 . A A . 53 LYS HB3 1 1
13 5733 1 1 16 LYS HD2 H -4.342 -24.513 -6.651 1.00 . A A . 53 LYS HD2 1 1
13 5734 1 1 16 LYS HD3 H -3.049 -24.041 -7.757 1.00 . A A . 53 LYS HD3 1 1
13 5735 1 1 16 LYS HE2 H -2.613 -22.052 -6.484 1.00 . A A . 53 LYS HE2 1 1
13 5736 1 1 16 LYS HE3 H -4.019 -22.344 -5.461 1.00 . A A . 53 LYS HE3 1 1
13 5737 1 1 16 LYS HG2 H -5.351 -22.192 -7.308 1.00 . A A . 53 LYS HG2 1 1
13 5738 1 1 16 LYS HG3 H -5.551 -23.583 -8.376 1.00 . A A . 53 LYS HG3 1 1
13 5739 1 1 16 LYS HZ1 H -2.815 -23.635 -4.146 1.00 . A A . 53 LYS HZ1 1 1
13 5740 1 1 16 LYS HZ2 H -1.433 -23.186 -5.011 1.00 . A A . 53 LYS HZ2 1 1
13 5741 1 1 16 LYS HZ3 H -2.282 -24.584 -5.441 1.00 . A A . 53 LYS HZ3 1 1
13 5742 1 1 16 LYS N N -3.736 -19.978 -7.972 1.00 . A A . 53 LYS N 1 1
13 5743 1 1 16 LYS NZ N -2.379 -23.610 -5.090 1.00 . A A . 53 LYS NZ 1 1
13 5744 1 1 16 LYS O O -6.404 -19.550 -8.174 1.00 . A A . 53 LYS O 1 1
13 5745 1 1 17 THR C C -8.624 -19.645 -10.052 1.00 . A A . 54 THR C 1 1
13 5746 1 1 17 THR CA C -8.181 -21.054 -9.676 1.00 . A A . 54 THR CA 1 1
13 5747 1 1 17 THR CB C -8.751 -21.406 -8.289 1.00 . A A . 54 THR CB 1 1
13 5748 1 1 17 THR CG2 C -10.272 -21.391 -8.309 1.00 . A A . 54 THR CG2 1 1
13 5749 1 1 17 THR H H -6.311 -21.834 -10.289 1.00 . A A . 54 THR H 1 1
13 5750 1 1 17 THR HA H -8.584 -21.752 -10.395 1.00 . A A . 54 THR HA 1 1
13 5751 1 1 17 THR HB H -8.408 -20.669 -7.577 1.00 . A A . 54 THR HB 1 1
13 5752 1 1 17 THR HG1 H -8.388 -22.790 -6.932 1.00 . A A . 54 THR HG1 1 1
13 5753 1 1 17 THR HG21 H -10.649 -21.985 -7.490 1.00 . A A . 54 THR HG21 1 1
13 5754 1 1 17 THR HG22 H -10.624 -21.801 -9.244 1.00 . A A . 54 THR HG22 1 1
13 5755 1 1 17 THR HG23 H -10.623 -20.375 -8.207 1.00 . A A . 54 THR HG23 1 1
13 5756 1 1 17 THR N N -6.729 -21.172 -9.699 1.00 . A A . 54 THR N 1 1
13 5757 1 1 17 THR O O -9.131 -18.898 -9.214 1.00 . A A . 54 THR O 1 1
13 5758 1 1 17 THR OG1 O -8.288 -22.699 -7.882 1.00 . A A . 54 THR OG1 1 1
13 5759 1 1 18 PHE C C -10.306 -17.902 -12.093 1.00 . A A . 55 PHE C 1 1
13 5760 1 1 18 PHE CA C -8.809 -17.965 -11.804 1.00 . A A . 55 PHE CA 1 1
13 5761 1 1 18 PHE CB C -8.019 -17.618 -13.067 1.00 . A A . 55 PHE CB 1 1
13 5762 1 1 18 PHE CD1 C -6.149 -16.044 -13.634 1.00 . A A . 55 PHE CD1 1 1
13 5763 1 1 18 PHE CD2 C -5.948 -17.383 -11.671 1.00 . A A . 55 PHE CD2 1 1
13 5764 1 1 18 PHE CE1 C -4.914 -15.478 -13.377 1.00 . A A . 55 PHE CE1 1 1
13 5765 1 1 18 PHE CE2 C -4.713 -16.819 -11.409 1.00 . A A . 55 PHE CE2 1 1
13 5766 1 1 18 PHE CG C -6.678 -17.003 -12.785 1.00 . A A . 55 PHE CG 1 1
13 5767 1 1 18 PHE CZ C -4.196 -15.864 -12.263 1.00 . A A . 55 PHE CZ 1 1
13 5768 1 1 18 PHE H H -8.020 -19.925 -11.937 1.00 . A A . 55 PHE H 1 1
13 5769 1 1 18 PHE HA H -8.573 -17.248 -11.033 1.00 . A A . 55 PHE HA 1 1
13 5770 1 1 18 PHE HB2 H -7.857 -18.518 -13.641 1.00 . A A . 55 PHE HB2 1 1
13 5771 1 1 18 PHE HB3 H -8.590 -16.917 -13.658 1.00 . A A . 55 PHE HB3 1 1
13 5772 1 1 18 PHE HD1 H -6.709 -15.740 -14.506 1.00 . A A . 55 PHE HD1 1 1
13 5773 1 1 18 PHE HD2 H -6.351 -18.129 -11.002 1.00 . A A . 55 PHE HD2 1 1
13 5774 1 1 18 PHE HE1 H -4.513 -14.731 -14.046 1.00 . A A . 55 PHE HE1 1 1
13 5775 1 1 18 PHE HE2 H -4.155 -17.124 -10.536 1.00 . A A . 55 PHE HE2 1 1
13 5776 1 1 18 PHE HZ H -3.232 -15.423 -12.060 1.00 . A A . 55 PHE HZ 1 1
13 5777 1 1 18 PHE N N -8.430 -19.286 -11.317 1.00 . A A . 55 PHE N 1 1
13 5778 1 1 18 PHE O O -10.868 -18.805 -12.711 1.00 . A A . 55 PHE O 1 1
13 5779 1 1 19 GLU C C -12.714 -15.174 -12.068 1.00 . A A . 56 GLU C 1 1
13 5780 1 1 19 GLU CA C -12.377 -16.647 -11.849 1.00 . A A . 56 GLU CA 1 1
13 5781 1 1 19 GLU CB C -13.162 -17.189 -10.653 1.00 . A A . 56 GLU CB 1 1
13 5782 1 1 19 GLU CD C -13.716 -19.221 -9.259 1.00 . A A . 56 GLU CD 1 1
13 5783 1 1 19 GLU CG C -12.741 -18.586 -10.231 1.00 . A A . 56 GLU CG 1 1
13 5784 1 1 19 GLU H H -10.443 -16.141 -11.155 1.00 . A A . 56 GLU H 1 1
13 5785 1 1 19 GLU HA H -12.656 -17.202 -12.732 1.00 . A A . 56 GLU HA 1 1
13 5786 1 1 19 GLU HB2 H -13.021 -16.524 -9.814 1.00 . A A . 56 GLU HB2 1 1
13 5787 1 1 19 GLU HB3 H -14.211 -17.214 -10.908 1.00 . A A . 56 GLU HB3 1 1
13 5788 1 1 19 GLU HG2 H -12.676 -19.210 -11.111 1.00 . A A . 56 GLU HG2 1 1
13 5789 1 1 19 GLU HG3 H -11.771 -18.529 -9.760 1.00 . A A . 56 GLU HG3 1 1
13 5790 1 1 19 GLU N N -10.945 -16.827 -11.640 1.00 . A A . 56 GLU N 1 1
13 5791 1 1 19 GLU O O -11.829 -14.317 -12.071 1.00 . A A . 56 GLU O 1 1
13 5792 1 1 19 GLU OE1 O -13.422 -20.327 -8.760 1.00 . A A . 56 GLU OE1 1 1
13 5793 1 1 19 GLU OE2 O -14.775 -18.612 -8.999 1.00 . A A . 56 GLU OE2 1 1
13 5794 1 1 20 LEU C C -13.686 -12.542 -11.585 1.00 . A A . 57 LEU C 1 1
13 5795 1 1 20 LEU CA C -14.453 -13.520 -12.470 1.00 . A A . 57 LEU CA 1 1
13 5796 1 1 20 LEU CB C -15.953 -13.409 -12.191 1.00 . A A . 57 LEU CB 1 1
13 5797 1 1 20 LEU CD1 C -17.391 -13.482 -10.139 1.00 . A A . 57 LEU CD1 1 1
13 5798 1 1 20 LEU CD2 C -17.246 -15.483 -11.633 1.00 . A A . 57 LEU CD2 1 1
13 5799 1 1 20 LEU CG C -16.493 -14.290 -11.064 1.00 . A A . 57 LEU CG 1 1
13 5800 1 1 20 LEU H H -14.656 -15.613 -12.238 1.00 . A A . 57 LEU H 1 1
13 5801 1 1 20 LEU HA H -14.268 -13.271 -13.505 1.00 . A A . 57 LEU HA 1 1
13 5802 1 1 20 LEU HB2 H -16.168 -12.382 -11.940 1.00 . A A . 57 LEU HB2 1 1
13 5803 1 1 20 LEU HB3 H -16.477 -13.673 -13.099 1.00 . A A . 57 LEU HB3 1 1
13 5804 1 1 20 LEU HD11 H -17.252 -13.815 -9.122 1.00 . A A . 57 LEU HD11 1 1
13 5805 1 1 20 LEU HD12 H -18.422 -13.623 -10.427 1.00 . A A . 57 LEU HD12 1 1
13 5806 1 1 20 LEU HD13 H -17.136 -12.435 -10.214 1.00 . A A . 57 LEU HD13 1 1
13 5807 1 1 20 LEU HD21 H -17.091 -16.343 -10.998 1.00 . A A . 57 LEU HD21 1 1
13 5808 1 1 20 LEU HD22 H -16.879 -15.699 -12.627 1.00 . A A . 57 LEU HD22 1 1
13 5809 1 1 20 LEU HD23 H -18.300 -15.255 -11.680 1.00 . A A . 57 LEU HD23 1 1
13 5810 1 1 20 LEU HG H -15.664 -14.664 -10.480 1.00 . A A . 57 LEU HG 1 1
13 5811 1 1 20 LEU N N -13.998 -14.888 -12.250 1.00 . A A . 57 LEU N 1 1
13 5812 1 1 20 LEU O O -13.065 -12.922 -10.592 1.00 . A A . 57 LEU O 1 1
13 5813 1 1 21 PRO C C -13.696 -9.933 -9.845 1.00 . A A . 58 PRO C 1 1
13 5814 1 1 21 PRO CA C -13.049 -10.193 -11.201 1.00 . A A . 58 PRO CA 1 1
13 5815 1 1 21 PRO CB C -13.195 -8.967 -12.106 1.00 . A A . 58 PRO CB 1 1
13 5816 1 1 21 PRO CD C -14.453 -10.728 -13.122 1.00 . A A . 58 PRO CD 1 1
13 5817 1 1 21 PRO CG C -14.415 -9.239 -12.917 1.00 . A A . 58 PRO CG 1 1
13 5818 1 1 21 PRO HA H -12.002 -10.417 -11.062 1.00 . A A . 58 PRO HA 1 1
13 5819 1 1 21 PRO HB2 H -13.313 -8.080 -11.500 1.00 . A A . 58 PRO HB2 1 1
13 5820 1 1 21 PRO HB3 H -12.320 -8.870 -12.731 1.00 . A A . 58 PRO HB3 1 1
13 5821 1 1 21 PRO HD2 H -15.474 -11.081 -13.136 1.00 . A A . 58 PRO HD2 1 1
13 5822 1 1 21 PRO HD3 H -13.947 -10.996 -14.037 1.00 . A A . 58 PRO HD3 1 1
13 5823 1 1 21 PRO HG2 H -15.293 -8.911 -12.381 1.00 . A A . 58 PRO HG2 1 1
13 5824 1 1 21 PRO HG3 H -14.344 -8.732 -13.868 1.00 . A A . 58 PRO HG3 1 1
13 5825 1 1 21 PRO N N -13.732 -11.252 -11.950 1.00 . A A . 58 PRO N 1 1
13 5826 1 1 21 PRO O O -13.588 -8.837 -9.295 1.00 . A A . 58 PRO O 1 1
13 5827 1 1 22 ARG C C -15.086 -12.179 -7.308 1.00 . A A . 59 ARG C 1 1
13 5828 1 1 22 ARG CA C -15.031 -10.829 -8.018 1.00 . A A . 59 ARG CA 1 1
13 5829 1 1 22 ARG CB C -16.446 -10.276 -8.197 1.00 . A A . 59 ARG CB 1 1
13 5830 1 1 22 ARG CD C -15.961 -7.982 -7.292 1.00 . A A . 59 ARG CD 1 1
13 5831 1 1 22 ARG CG C -16.485 -8.783 -8.474 1.00 . A A . 59 ARG CG 1 1
13 5832 1 1 22 ARG CZ C -15.966 -5.658 -6.491 1.00 . A A . 59 ARG CZ 1 1
13 5833 1 1 22 ARG H H -14.416 -11.798 -9.796 1.00 . A A . 59 ARG H 1 1
13 5834 1 1 22 ARG HA H -14.459 -10.142 -7.413 1.00 . A A . 59 ARG HA 1 1
13 5835 1 1 22 ARG HB2 H -16.917 -10.786 -9.024 1.00 . A A . 59 ARG HB2 1 1
13 5836 1 1 22 ARG HB3 H -17.011 -10.469 -7.297 1.00 . A A . 59 ARG HB3 1 1
13 5837 1 1 22 ARG HD2 H -16.335 -8.425 -6.381 1.00 . A A . 59 ARG HD2 1 1
13 5838 1 1 22 ARG HD3 H -14.882 -8.025 -7.296 1.00 . A A . 59 ARG HD3 1 1
13 5839 1 1 22 ARG HE H -17.005 -6.326 -8.058 1.00 . A A . 59 ARG HE 1 1
13 5840 1 1 22 ARG HG2 H -15.873 -8.570 -9.338 1.00 . A A . 59 ARG HG2 1 1
13 5841 1 1 22 ARG HG3 H -17.506 -8.490 -8.672 1.00 . A A . 59 ARG HG3 1 1
13 5842 1 1 22 ARG HH11 H -14.798 -6.920 -5.431 1.00 . A A . 59 ARG HH11 1 1
13 5843 1 1 22 ARG HH12 H -14.811 -5.278 -4.877 1.00 . A A . 59 ARG HH12 1 1
13 5844 1 1 22 ARG HH21 H -17.029 -4.162 -7.338 1.00 . A A . 59 ARG HH21 1 1
13 5845 1 1 22 ARG HH22 H -16.080 -3.710 -5.962 1.00 . A A . 59 ARG HH22 1 1
13 5846 1 1 22 ARG N N -14.366 -10.949 -9.310 1.00 . A A . 59 ARG N 1 1
13 5847 1 1 22 ARG NE N -16.382 -6.585 -7.347 1.00 . A A . 59 ARG NE 1 1
13 5848 1 1 22 ARG NH1 N -15.123 -5.979 -5.520 1.00 . A A . 59 ARG NH1 1 1
13 5849 1 1 22 ARG NH2 N -16.393 -4.407 -6.607 1.00 . A A . 59 ARG NH2 1 1
13 5850 1 1 22 ARG O O -16.165 -12.712 -7.051 1.00 . A A . 59 ARG O 1 1
13 5851 1 1 23 ALA C C -12.396 -14.525 -6.287 1.00 . A A . 60 ALA C 1 1
13 5852 1 1 23 ALA CA C -13.832 -14.012 -6.315 1.00 . A A . 60 ALA CA 1 1
13 5853 1 1 23 ALA CB C -14.744 -15.027 -6.989 1.00 . A A . 60 ALA CB 1 1
13 5854 1 1 23 ALA H H -13.090 -12.252 -7.226 1.00 . A A . 60 ALA H 1 1
13 5855 1 1 23 ALA HA H -14.175 -13.876 -5.299 1.00 . A A . 60 ALA HA 1 1
13 5856 1 1 23 ALA HB1 H -14.297 -16.009 -6.926 1.00 . A A . 60 ALA HB1 1 1
13 5857 1 1 23 ALA HB2 H -15.703 -15.034 -6.492 1.00 . A A . 60 ALA HB2 1 1
13 5858 1 1 23 ALA HB3 H -14.878 -14.757 -8.026 1.00 . A A . 60 ALA HB3 1 1
13 5859 1 1 23 ALA N N -13.916 -12.726 -6.995 1.00 . A A . 60 ALA N 1 1
13 5860 1 1 23 ALA O O -11.668 -14.308 -5.318 1.00 . A A . 60 ALA O 1 1
13 5861 1 1 24 ARG C C -10.261 -16.479 -6.165 1.00 . A A . 61 ARG C 1 1
13 5862 1 1 24 ARG CA C -10.647 -15.754 -7.451 1.00 . A A . 61 ARG CA 1 1
13 5863 1 1 24 ARG CB C -9.642 -14.638 -7.741 1.00 . A A . 61 ARG CB 1 1
13 5864 1 1 24 ARG CD C -8.641 -13.395 -9.682 1.00 . A A . 61 ARG CD 1 1
13 5865 1 1 24 ARG CG C -9.924 -13.884 -9.030 1.00 . A A . 61 ARG CG 1 1
13 5866 1 1 24 ARG CZ C -7.886 -13.099 -12.003 1.00 . A A . 61 ARG CZ 1 1
13 5867 1 1 24 ARG H H -12.622 -15.349 -8.095 1.00 . A A . 61 ARG H 1 1
13 5868 1 1 24 ARG HA H -10.633 -16.461 -8.267 1.00 . A A . 61 ARG HA 1 1
13 5869 1 1 24 ARG HB2 H -9.661 -13.931 -6.925 1.00 . A A . 61 ARG HB2 1 1
13 5870 1 1 24 ARG HB3 H -8.655 -15.069 -7.810 1.00 . A A . 61 ARG HB3 1 1
13 5871 1 1 24 ARG HD2 H -8.607 -12.318 -9.617 1.00 . A A . 61 ARG HD2 1 1
13 5872 1 1 24 ARG HD3 H -7.800 -13.814 -9.149 1.00 . A A . 61 ARG HD3 1 1
13 5873 1 1 24 ARG HE H -9.022 -14.606 -11.358 1.00 . A A . 61 ARG HE 1 1
13 5874 1 1 24 ARG HG2 H -10.436 -14.543 -9.717 1.00 . A A . 61 ARG HG2 1 1
13 5875 1 1 24 ARG HG3 H -10.552 -13.034 -8.809 1.00 . A A . 61 ARG HG3 1 1
13 5876 1 1 24 ARG HH11 H -7.266 -11.668 -10.718 1.00 . A A . 61 ARG HH11 1 1
13 5877 1 1 24 ARG HH12 H -6.741 -11.471 -12.358 1.00 . A A . 61 ARG HH12 1 1
13 5878 1 1 24 ARG HH21 H -8.337 -14.357 -13.519 1.00 . A A . 61 ARG HH21 1 1
13 5879 1 1 24 ARG HH22 H -7.351 -13.001 -13.950 1.00 . A A . 61 ARG HH22 1 1
13 5880 1 1 24 ARG N N -11.996 -15.208 -7.354 1.00 . A A . 61 ARG N 1 1
13 5881 1 1 24 ARG NE N -8.556 -13.788 -11.086 1.00 . A A . 61 ARG NE 1 1
13 5882 1 1 24 ARG NH1 N -7.246 -11.988 -11.666 1.00 . A A . 61 ARG NH1 1 1
13 5883 1 1 24 ARG NH2 N -7.856 -13.520 -13.261 1.00 . A A . 61 ARG NH2 1 1
13 5884 1 1 24 ARG O O -9.733 -15.873 -5.232 1.00 . A A . 61 ARG O 1 1
13 5885 1 1 25 VAL C C -8.732 -18.477 -4.593 1.00 . A A . 62 VAL C 1 1
13 5886 1 1 25 VAL CA C -10.210 -18.589 -4.951 1.00 . A A . 62 VAL CA 1 1
13 5887 1 1 25 VAL CB C -10.561 -20.071 -5.180 1.00 . A A . 62 VAL CB 1 1
13 5888 1 1 25 VAL CG1 C -10.372 -20.868 -3.898 1.00 . A A . 62 VAL CG1 1 1
13 5889 1 1 25 VAL CG2 C -11.985 -20.207 -5.698 1.00 . A A . 62 VAL CG2 1 1
13 5890 1 1 25 VAL H H -10.951 -18.207 -6.897 1.00 . A A . 62 VAL H 1 1
13 5891 1 1 25 VAL HA H -10.799 -18.224 -4.123 1.00 . A A . 62 VAL HA 1 1
13 5892 1 1 25 VAL HB H -9.889 -20.468 -5.927 1.00 . A A . 62 VAL HB 1 1
13 5893 1 1 25 VAL HG11 H -9.552 -21.560 -4.022 1.00 . A A . 62 VAL HG11 1 1
13 5894 1 1 25 VAL HG12 H -10.156 -20.194 -3.083 1.00 . A A . 62 VAL HG12 1 1
13 5895 1 1 25 VAL HG13 H -11.276 -21.418 -3.681 1.00 . A A . 62 VAL HG13 1 1
13 5896 1 1 25 VAL HG21 H -12.377 -21.174 -5.420 1.00 . A A . 62 VAL HG21 1 1
13 5897 1 1 25 VAL HG22 H -12.601 -19.431 -5.266 1.00 . A A . 62 VAL HG22 1 1
13 5898 1 1 25 VAL HG23 H -11.988 -20.111 -6.773 1.00 . A A . 62 VAL HG23 1 1
13 5899 1 1 25 VAL N N -10.529 -17.780 -6.122 1.00 . A A . 62 VAL N 1 1
13 5900 1 1 25 VAL O O -7.863 -18.610 -5.454 1.00 . A A . 62 VAL O 1 1
13 5901 1 1 26 ASN C C -6.565 -19.432 -2.302 1.00 . A A . 63 ASN C 1 1
13 5902 1 1 26 ASN CA C -7.081 -18.103 -2.844 1.00 . A A . 63 ASN CA 1 1
13 5903 1 1 26 ASN CB C -6.993 -17.028 -1.759 1.00 . A A . 63 ASN CB 1 1
13 5904 1 1 26 ASN CG C -7.966 -17.272 -0.622 1.00 . A A . 63 ASN CG 1 1
13 5905 1 1 26 ASN H H -9.191 -18.136 -2.677 1.00 . A A . 63 ASN H 1 1
13 5906 1 1 26 ASN HA H -6.469 -17.806 -3.682 1.00 . A A . 63 ASN HA 1 1
13 5907 1 1 26 ASN HB2 H -5.991 -17.017 -1.353 1.00 . A A . 63 ASN HB2 1 1
13 5908 1 1 26 ASN HB3 H -7.211 -16.065 -2.195 1.00 . A A . 63 ASN HB3 1 1
13 5909 1 1 26 ASN HD21 H -9.430 -16.414 -1.660 1.00 . A A . 63 ASN HD21 1 1
13 5910 1 1 26 ASN HD22 H -9.862 -16.997 -0.091 1.00 . A A . 63 ASN HD22 1 1
13 5911 1 1 26 ASN N N -8.455 -18.232 -3.317 1.00 . A A . 63 ASN N 1 1
13 5912 1 1 26 ASN ND2 N -9.212 -16.852 -0.810 1.00 . A A . 63 ASN ND2 1 1
13 5913 1 1 26 ASN O O -7.342 -20.286 -1.876 1.00 . A A . 63 ASN O 1 1
13 5914 1 1 26 ASN OD1 O -7.603 -17.832 0.412 1.00 . A A . 63 ASN OD1 1 1
13 5915 1 1 27 THR C C -4.791 -20.962 -0.324 1.00 . A A . 64 THR C 1 1
13 5916 1 1 27 THR CA C -4.625 -20.825 -1.833 1.00 . A A . 64 THR CA 1 1
13 5917 1 1 27 THR CB C -3.124 -20.870 -2.179 1.00 . A A . 64 THR CB 1 1
13 5918 1 1 27 THR CG2 C -2.387 -19.703 -1.541 1.00 . A A . 64 THR CG2 1 1
13 5919 1 1 27 THR H H -4.679 -18.883 -2.673 1.00 . A A . 64 THR H 1 1
13 5920 1 1 27 THR HA H -5.110 -21.661 -2.317 1.00 . A A . 64 THR HA 1 1
13 5921 1 1 27 THR HB H -3.016 -20.803 -3.252 1.00 . A A . 64 THR HB 1 1
13 5922 1 1 27 THR HG1 H -2.672 -22.777 -2.403 1.00 . A A . 64 THR HG1 1 1
13 5923 1 1 27 THR HG21 H -2.939 -18.791 -1.714 1.00 . A A . 64 THR HG21 1 1
13 5924 1 1 27 THR HG22 H -1.403 -19.617 -1.978 1.00 . A A . 64 THR HG22 1 1
13 5925 1 1 27 THR HG23 H -2.295 -19.872 -0.479 1.00 . A A . 64 THR HG23 1 1
13 5926 1 1 27 THR N N -5.246 -19.600 -2.321 1.00 . A A . 64 THR N 1 1
13 5927 1 1 27 THR O O -4.770 -19.971 0.406 1.00 . A A . 64 THR O 1 1
13 5928 1 1 27 THR OG1 O -2.555 -22.104 -1.728 1.00 . A A . 64 THR OG1 1 1
14 5929 1 1 1 ILE C C 1.964 -1.032 -1.368 1.00 . A A . 38 ILE C 1 1
14 5930 1 1 1 ILE CA C 1.053 0.183 -1.228 1.00 . A A . 38 ILE CA 1 1
14 5931 1 1 1 ILE CB C 1.865 1.457 -1.526 1.00 . A A . 38 ILE CB 1 1
14 5932 1 1 1 ILE CD1 C 1.740 3.996 -1.398 1.00 . A A . 38 ILE CD1 1 1
14 5933 1 1 1 ILE CG1 C 0.971 2.694 -1.423 1.00 . A A . 38 ILE CG1 1 1
14 5934 1 1 1 ILE CG2 C 2.501 1.370 -2.905 1.00 . A A . 38 ILE CG2 1 1
14 5935 1 1 1 ILE H1 H 1.014 0.114 0.887 1.00 . A A . 38 ILE H1 1 1
14 5936 1 1 1 ILE HA H 0.258 0.109 -1.955 1.00 . A A . 38 ILE HA 1 1
14 5937 1 1 1 ILE HB H 2.656 1.532 -0.795 1.00 . A A . 38 ILE HB 1 1
14 5938 1 1 1 ILE HD11 H 2.525 3.936 -0.659 1.00 . A A . 38 ILE HD11 1 1
14 5939 1 1 1 ILE HD12 H 2.173 4.179 -2.370 1.00 . A A . 38 ILE HD12 1 1
14 5940 1 1 1 ILE HD13 H 1.070 4.805 -1.144 1.00 . A A . 38 ILE HD13 1 1
14 5941 1 1 1 ILE HG12 H 0.304 2.720 -2.271 1.00 . A A . 38 ILE HG12 1 1
14 5942 1 1 1 ILE HG13 H 0.389 2.634 -0.515 1.00 . A A . 38 ILE HG13 1 1
14 5943 1 1 1 ILE HG21 H 2.694 2.365 -3.276 1.00 . A A . 38 ILE HG21 1 1
14 5944 1 1 1 ILE HG22 H 3.431 0.825 -2.838 1.00 . A A . 38 ILE HG22 1 1
14 5945 1 1 1 ILE HG23 H 1.832 0.857 -3.579 1.00 . A A . 38 ILE HG23 1 1
14 5946 1 1 1 ILE N N 0.447 0.235 0.097 1.00 . A A . 38 ILE N 1 1
14 5947 1 1 1 ILE O O 1.634 -1.991 -2.064 1.00 . A A . 38 ILE O 1 1
14 5948 1 1 2 ALA C C 3.403 -3.407 -0.400 1.00 . A A . 39 ALA C 1 1
14 5949 1 1 2 ALA CA C 4.070 -2.081 -0.748 1.00 . A A . 39 ALA CA 1 1
14 5950 1 1 2 ALA CB C 5.232 -1.809 0.196 1.00 . A A . 39 ALA CB 1 1
14 5951 1 1 2 ALA H H 3.320 -0.191 -0.163 1.00 . A A . 39 ALA H 1 1
14 5952 1 1 2 ALA HA H 4.461 -2.140 -1.754 1.00 . A A . 39 ALA HA 1 1
14 5953 1 1 2 ALA HB1 H 5.977 -2.583 0.081 1.00 . A A . 39 ALA HB1 1 1
14 5954 1 1 2 ALA HB2 H 5.669 -0.850 -0.039 1.00 . A A . 39 ALA HB2 1 1
14 5955 1 1 2 ALA HB3 H 4.874 -1.802 1.214 1.00 . A A . 39 ALA HB3 1 1
14 5956 1 1 2 ALA N N 3.113 -0.983 -0.701 1.00 . A A . 39 ALA N 1 1
14 5957 1 1 2 ALA O O 3.692 -4.437 -1.009 1.00 . A A . 39 ALA O 1 1
14 5958 1 1 3 ILE C C 0.923 -5.123 -0.107 1.00 . A A . 40 ILE C 1 1
14 5959 1 1 3 ILE CA C 1.801 -4.574 1.012 1.00 . A A . 40 ILE CA 1 1
14 5960 1 1 3 ILE CB C 0.926 -4.300 2.249 1.00 . A A . 40 ILE CB 1 1
14 5961 1 1 3 ILE CD1 C 2.375 -2.658 3.546 1.00 . A A . 40 ILE CD1 1 1
14 5962 1 1 3 ILE CG1 C 1.804 -4.057 3.478 1.00 . A A . 40 ILE CG1 1 1
14 5963 1 1 3 ILE CG2 C -0.026 -5.461 2.492 1.00 . A A . 40 ILE CG2 1 1
14 5964 1 1 3 ILE H H 2.322 -2.523 1.031 1.00 . A A . 40 ILE H 1 1
14 5965 1 1 3 ILE HA H 2.538 -5.320 1.275 1.00 . A A . 40 ILE HA 1 1
14 5966 1 1 3 ILE HB H 0.337 -3.416 2.057 1.00 . A A . 40 ILE HB 1 1
14 5967 1 1 3 ILE HD11 H 2.797 -2.488 4.526 1.00 . A A . 40 ILE HD11 1 1
14 5968 1 1 3 ILE HD12 H 3.145 -2.546 2.798 1.00 . A A . 40 ILE HD12 1 1
14 5969 1 1 3 ILE HD13 H 1.589 -1.939 3.364 1.00 . A A . 40 ILE HD13 1 1
14 5970 1 1 3 ILE HG12 H 1.218 -4.219 4.369 1.00 . A A . 40 ILE HG12 1 1
14 5971 1 1 3 ILE HG13 H 2.630 -4.753 3.464 1.00 . A A . 40 ILE HG13 1 1
14 5972 1 1 3 ILE HG21 H -0.415 -5.403 3.499 1.00 . A A . 40 ILE HG21 1 1
14 5973 1 1 3 ILE HG22 H -0.843 -5.410 1.788 1.00 . A A . 40 ILE HG22 1 1
14 5974 1 1 3 ILE HG23 H 0.502 -6.393 2.364 1.00 . A A . 40 ILE HG23 1 1
14 5975 1 1 3 ILE N N 2.510 -3.374 0.584 1.00 . A A . 40 ILE N 1 1
14 5976 1 1 3 ILE O O 0.717 -6.333 -0.214 1.00 . A A . 40 ILE O 1 1
14 5977 1 1 4 LEU C C 0.374 -5.229 -3.185 1.00 . A A . 41 LEU C 1 1
14 5978 1 1 4 LEU CA C -0.449 -4.620 -2.054 1.00 . A A . 41 LEU CA 1 1
14 5979 1 1 4 LEU CB C -1.233 -3.413 -2.572 1.00 . A A . 41 LEU CB 1 1
14 5980 1 1 4 LEU CD1 C -3.639 -3.743 -1.953 1.00 . A A . 41 LEU CD1 1 1
14 5981 1 1 4 LEU CD2 C -3.048 -2.658 -4.128 1.00 . A A . 41 LEU CD2 1 1
14 5982 1 1 4 LEU CG C -2.639 -3.701 -3.098 1.00 . A A . 41 LEU CG 1 1
14 5983 1 1 4 LEU H H 0.606 -3.277 -0.805 1.00 . A A . 41 LEU H 1 1
14 5984 1 1 4 LEU HA H -1.145 -5.362 -1.691 1.00 . A A . 41 LEU HA 1 1
14 5985 1 1 4 LEU HB2 H -1.321 -2.704 -1.763 1.00 . A A . 41 LEU HB2 1 1
14 5986 1 1 4 LEU HB3 H -0.662 -2.969 -3.376 1.00 . A A . 41 LEU HB3 1 1
14 5987 1 1 4 LEU HD11 H -3.308 -4.455 -1.212 1.00 . A A . 41 LEU HD11 1 1
14 5988 1 1 4 LEU HD12 H -4.607 -4.039 -2.330 1.00 . A A . 41 LEU HD12 1 1
14 5989 1 1 4 LEU HD13 H -3.713 -2.763 -1.504 1.00 . A A . 41 LEU HD13 1 1
14 5990 1 1 4 LEU HD21 H -2.333 -2.651 -4.937 1.00 . A A . 41 LEU HD21 1 1
14 5991 1 1 4 LEU HD22 H -3.073 -1.683 -3.662 1.00 . A A . 41 LEU HD22 1 1
14 5992 1 1 4 LEU HD23 H -4.027 -2.898 -4.514 1.00 . A A . 41 LEU HD23 1 1
14 5993 1 1 4 LEU HG H -2.645 -4.669 -3.581 1.00 . A A . 41 LEU HG 1 1
14 5994 1 1 4 LEU N N 0.407 -4.226 -0.940 1.00 . A A . 41 LEU N 1 1
14 5995 1 1 4 LEU O O -0.127 -6.037 -3.965 1.00 . A A . 41 LEU O 1 1
14 5996 1 1 5 ASN C C 2.956 -6.781 -3.996 1.00 . A A . 42 ASN C 1 1
14 5997 1 1 5 ASN CA C 2.535 -5.347 -4.298 1.00 . A A . 42 ASN CA 1 1
14 5998 1 1 5 ASN CB C 3.773 -4.455 -4.417 1.00 . A A . 42 ASN CB 1 1
14 5999 1 1 5 ASN CG C 4.370 -4.477 -5.810 1.00 . A A . 42 ASN CG 1 1
14 6000 1 1 5 ASN H H 1.984 -4.190 -2.613 1.00 . A A . 42 ASN H 1 1
14 6001 1 1 5 ASN HA H 2.000 -5.331 -5.236 1.00 . A A . 42 ASN HA 1 1
14 6002 1 1 5 ASN HB2 H 3.499 -3.437 -4.180 1.00 . A A . 42 ASN HB2 1 1
14 6003 1 1 5 ASN HB3 H 4.522 -4.794 -3.718 1.00 . A A . 42 ASN HB3 1 1
14 6004 1 1 5 ASN HD21 H 6.081 -3.739 -5.115 1.00 . A A . 42 ASN HD21 1 1
14 6005 1 1 5 ASN HD22 H 6.031 -4.047 -6.814 1.00 . A A . 42 ASN HD22 1 1
14 6006 1 1 5 ASN N N 1.642 -4.837 -3.264 1.00 . A A . 42 ASN N 1 1
14 6007 1 1 5 ASN ND2 N 5.621 -4.044 -5.925 1.00 . A A . 42 ASN ND2 1 1
14 6008 1 1 5 ASN O O 3.122 -7.596 -4.903 1.00 . A A . 42 ASN O 1 1
14 6009 1 1 5 ASN OD1 O 3.716 -4.879 -6.772 1.00 . A A . 42 ASN OD1 1 1
14 6010 1 1 6 LYS C C 2.338 -9.377 -2.315 1.00 . A A . 43 LYS C 1 1
14 6011 1 1 6 LYS CA C 3.525 -8.420 -2.288 1.00 . A A . 43 LYS CA 1 1
14 6012 1 1 6 LYS CB C 4.123 -8.373 -0.880 1.00 . A A . 43 LYS CB 1 1
14 6013 1 1 6 LYS CD C 6.195 -7.442 0.194 1.00 . A A . 43 LYS CD 1 1
14 6014 1 1 6 LYS CE C 7.285 -8.039 -0.683 1.00 . A A . 43 LYS CE 1 1
14 6015 1 1 6 LYS CG C 4.945 -7.124 -0.610 1.00 . A A . 43 LYS CG 1 1
14 6016 1 1 6 LYS H H 2.978 -6.391 -2.035 1.00 . A A . 43 LYS H 1 1
14 6017 1 1 6 LYS HA H 4.276 -8.777 -2.977 1.00 . A A . 43 LYS HA 1 1
14 6018 1 1 6 LYS HB2 H 3.320 -8.413 -0.159 1.00 . A A . 43 LYS HB2 1 1
14 6019 1 1 6 LYS HB3 H 4.761 -9.234 -0.744 1.00 . A A . 43 LYS HB3 1 1
14 6020 1 1 6 LYS HD2 H 6.566 -6.531 0.640 1.00 . A A . 43 LYS HD2 1 1
14 6021 1 1 6 LYS HD3 H 5.942 -8.149 0.971 1.00 . A A . 43 LYS HD3 1 1
14 6022 1 1 6 LYS HE2 H 6.916 -8.954 -1.120 1.00 . A A . 43 LYS HE2 1 1
14 6023 1 1 6 LYS HE3 H 7.522 -7.336 -1.468 1.00 . A A . 43 LYS HE3 1 1
14 6024 1 1 6 LYS HG2 H 5.238 -6.686 -1.553 1.00 . A A . 43 LYS HG2 1 1
14 6025 1 1 6 LYS HG3 H 4.341 -6.420 -0.056 1.00 . A A . 43 LYS HG3 1 1
14 6026 1 1 6 LYS HZ1 H 8.570 -7.723 0.933 1.00 . A A . 43 LYS HZ1 1 1
14 6027 1 1 6 LYS HZ2 H 9.361 -8.165 -0.495 1.00 . A A . 43 LYS HZ2 1 1
14 6028 1 1 6 LYS HZ3 H 8.520 -9.329 0.400 1.00 . A A . 43 LYS HZ3 1 1
14 6029 1 1 6 LYS N N 3.126 -7.084 -2.713 1.00 . A A . 43 LYS N 1 1
14 6030 1 1 6 LYS NZ N 8.520 -8.335 0.093 1.00 . A A . 43 LYS NZ 1 1
14 6031 1 1 6 LYS O O 2.390 -10.429 -2.955 1.00 . A A . 43 LYS O 1 1
14 6032 1 1 7 LEU C C -0.398 -10.210 -2.968 1.00 . A A . 44 LEU C 1 1
14 6033 1 1 7 LEU CA C 0.067 -9.832 -1.565 1.00 . A A . 44 LEU CA 1 1
14 6034 1 1 7 LEU CB C -1.050 -9.092 -0.827 1.00 . A A . 44 LEU CB 1 1
14 6035 1 1 7 LEU CD1 C -0.337 -9.906 1.434 1.00 . A A . 44 LEU CD1 1 1
14 6036 1 1 7 LEU CD2 C -2.589 -8.857 1.138 1.00 . A A . 44 LEU CD2 1 1
14 6037 1 1 7 LEU CG C -1.514 -9.717 0.489 1.00 . A A . 44 LEU CG 1 1
14 6038 1 1 7 LEU H H 1.287 -8.158 -1.130 1.00 . A A . 44 LEU H 1 1
14 6039 1 1 7 LEU HA H 0.309 -10.734 -1.024 1.00 . A A . 44 LEU HA 1 1
14 6040 1 1 7 LEU HB2 H -0.701 -8.093 -0.614 1.00 . A A . 44 LEU HB2 1 1
14 6041 1 1 7 LEU HB3 H -1.904 -9.039 -1.489 1.00 . A A . 44 LEU HB3 1 1
14 6042 1 1 7 LEU HD11 H -0.703 -10.072 2.436 1.00 . A A . 44 LEU HD11 1 1
14 6043 1 1 7 LEU HD12 H 0.282 -9.021 1.418 1.00 . A A . 44 LEU HD12 1 1
14 6044 1 1 7 LEU HD13 H 0.246 -10.758 1.116 1.00 . A A . 44 LEU HD13 1 1
14 6045 1 1 7 LEU HD21 H -2.168 -7.900 1.410 1.00 . A A . 44 LEU HD21 1 1
14 6046 1 1 7 LEU HD22 H -2.959 -9.352 2.024 1.00 . A A . 44 LEU HD22 1 1
14 6047 1 1 7 LEU HD23 H -3.400 -8.709 0.442 1.00 . A A . 44 LEU HD23 1 1
14 6048 1 1 7 LEU HG H -1.939 -10.690 0.288 1.00 . A A . 44 LEU HG 1 1
14 6049 1 1 7 LEU N N 1.269 -9.006 -1.619 1.00 . A A . 44 LEU N 1 1
14 6050 1 1 7 LEU O O -0.660 -11.379 -3.251 1.00 . A A . 44 LEU O 1 1
14 6051 1 1 8 CYS C C 0.079 -10.311 -5.964 1.00 . A A . 45 CYS C 1 1
14 6052 1 1 8 CYS CA C -0.926 -9.442 -5.216 1.00 . A A . 45 CYS CA 1 1
14 6053 1 1 8 CYS CB C -1.108 -8.109 -5.944 1.00 . A A . 45 CYS CB 1 1
14 6054 1 1 8 CYS H H -0.272 -8.303 -3.556 1.00 . A A . 45 CYS H 1 1
14 6055 1 1 8 CYS HA H -1.874 -9.957 -5.184 1.00 . A A . 45 CYS HA 1 1
14 6056 1 1 8 CYS HB2 H -0.252 -7.481 -5.746 1.00 . A A . 45 CYS HB2 1 1
14 6057 1 1 8 CYS HB3 H -1.173 -8.294 -7.006 1.00 . A A . 45 CYS HB3 1 1
14 6058 1 1 8 CYS HG H -3.646 -7.902 -5.813 1.00 . A A . 45 CYS HG 1 1
14 6059 1 1 8 CYS N N -0.495 -9.214 -3.842 1.00 . A A . 45 CYS N 1 1
14 6060 1 1 8 CYS O O -0.300 -11.218 -6.704 1.00 . A A . 45 CYS O 1 1
14 6061 1 1 8 CYS SG S -2.587 -7.194 -5.450 1.00 . A A . 45 CYS SG 1 1
14 6062 1 1 9 GLU C C 2.289 -12.272 -6.136 1.00 . A A . 46 GLU C 1 1
14 6063 1 1 9 GLU CA C 2.422 -10.780 -6.426 1.00 . A A . 46 GLU CA 1 1
14 6064 1 1 9 GLU CB C 3.794 -10.281 -5.969 1.00 . A A . 46 GLU CB 1 1
14 6065 1 1 9 GLU CD C 5.725 -8.706 -6.384 1.00 . A A . 46 GLU CD 1 1
14 6066 1 1 9 GLU CG C 4.416 -9.263 -6.909 1.00 . A A . 46 GLU CG 1 1
14 6067 1 1 9 GLU H H 1.602 -9.290 -5.166 1.00 . A A . 46 GLU H 1 1
14 6068 1 1 9 GLU HA H 2.329 -10.623 -7.490 1.00 . A A . 46 GLU HA 1 1
14 6069 1 1 9 GLU HB2 H 3.692 -9.826 -4.995 1.00 . A A . 46 GLU HB2 1 1
14 6070 1 1 9 GLU HB3 H 4.464 -11.125 -5.893 1.00 . A A . 46 GLU HB3 1 1
14 6071 1 1 9 GLU HG2 H 4.602 -9.737 -7.861 1.00 . A A . 46 GLU HG2 1 1
14 6072 1 1 9 GLU HG3 H 3.722 -8.446 -7.045 1.00 . A A . 46 GLU HG3 1 1
14 6073 1 1 9 GLU N N 1.362 -10.026 -5.767 1.00 . A A . 46 GLU N 1 1
14 6074 1 1 9 GLU O O 2.723 -13.111 -6.926 1.00 . A A . 46 GLU O 1 1
14 6075 1 1 9 GLU OE1 O 6.373 -7.926 -7.113 1.00 . A A . 46 GLU OE1 1 1
14 6076 1 1 9 GLU OE2 O 6.101 -9.049 -5.244 1.00 . A A . 46 GLU OE2 1 1
14 6077 1 1 10 TYR C C 0.167 -14.525 -5.117 1.00 . A A . 47 TYR C 1 1
14 6078 1 1 10 TYR CA C 1.498 -13.986 -4.600 1.00 . A A . 47 TYR CA 1 1
14 6079 1 1 10 TYR CB C 1.556 -14.116 -3.077 1.00 . A A . 47 TYR CB 1 1
14 6080 1 1 10 TYR CD1 C 3.203 -13.135 -1.433 1.00 . A A . 47 TYR CD1 1 1
14 6081 1 1 10 TYR CD2 C 4.016 -14.685 -3.051 1.00 . A A . 47 TYR CD2 1 1
14 6082 1 1 10 TYR CE1 C 4.476 -13.004 -0.913 1.00 . A A . 47 TYR CE1 1 1
14 6083 1 1 10 TYR CE2 C 5.292 -14.561 -2.536 1.00 . A A . 47 TYR CE2 1 1
14 6084 1 1 10 TYR CG C 2.950 -13.976 -2.510 1.00 . A A . 47 TYR CG 1 1
14 6085 1 1 10 TYR CZ C 5.517 -13.719 -1.467 1.00 . A A . 47 TYR CZ 1 1
14 6086 1 1 10 TYR H H 1.361 -11.883 -4.409 1.00 . A A . 47 TYR H 1 1
14 6087 1 1 10 TYR HA H 2.300 -14.566 -5.032 1.00 . A A . 47 TYR HA 1 1
14 6088 1 1 10 TYR HB2 H 0.940 -13.349 -2.634 1.00 . A A . 47 TYR HB2 1 1
14 6089 1 1 10 TYR HB3 H 1.176 -15.086 -2.790 1.00 . A A . 47 TYR HB3 1 1
14 6090 1 1 10 TYR HD1 H 2.385 -12.577 -1.001 1.00 . A A . 47 TYR HD1 1 1
14 6091 1 1 10 TYR HD2 H 3.836 -15.344 -3.888 1.00 . A A . 47 TYR HD2 1 1
14 6092 1 1 10 TYR HE1 H 4.652 -12.345 -0.075 1.00 . A A . 47 TYR HE1 1 1
14 6093 1 1 10 TYR HE2 H 6.107 -15.121 -2.970 1.00 . A A . 47 TYR HE2 1 1
14 6094 1 1 10 TYR HH H 6.982 -14.350 -0.395 1.00 . A A . 47 TYR HH 1 1
14 6095 1 1 10 TYR N N 1.686 -12.596 -4.997 1.00 . A A . 47 TYR N 1 1
14 6096 1 1 10 TYR O O 0.030 -15.718 -5.384 1.00 . A A . 47 TYR O 1 1
14 6097 1 1 10 TYR OH O 6.786 -13.592 -0.951 1.00 . A A . 47 TYR OH 1 1
14 6098 1 1 11 ASN C C -2.201 -13.920 -7.263 1.00 . A A . 48 ASN C 1 1
14 6099 1 1 11 ASN CA C -2.130 -14.020 -5.743 1.00 . A A . 48 ASN CA 1 1
14 6100 1 1 11 ASN CB C -3.206 -13.134 -5.112 1.00 . A A . 48 ASN CB 1 1
14 6101 1 1 11 ASN CG C -3.272 -13.290 -3.604 1.00 . A A . 48 ASN CG 1 1
14 6102 1 1 11 ASN H H -0.639 -12.698 -5.028 1.00 . A A . 48 ASN H 1 1
14 6103 1 1 11 ASN HA H -2.304 -15.045 -5.452 1.00 . A A . 48 ASN HA 1 1
14 6104 1 1 11 ASN HB2 H -2.991 -12.100 -5.338 1.00 . A A . 48 ASN HB2 1 1
14 6105 1 1 11 ASN HB3 H -4.169 -13.397 -5.525 1.00 . A A . 48 ASN HB3 1 1
14 6106 1 1 11 ASN HD21 H -3.283 -15.270 -3.784 1.00 . A A . 48 ASN HD21 1 1
14 6107 1 1 11 ASN HD22 H -3.347 -14.662 -2.168 1.00 . A A . 48 ASN HD22 1 1
14 6108 1 1 11 ASN N N -0.810 -13.635 -5.257 1.00 . A A . 48 ASN N 1 1
14 6109 1 1 11 ASN ND2 N -3.304 -14.533 -3.139 1.00 . A A . 48 ASN ND2 1 1
14 6110 1 1 11 ASN O O -3.252 -14.145 -7.863 1.00 . A A . 48 ASN O 1 1
14 6111 1 1 11 ASN OD1 O -3.295 -12.303 -2.868 1.00 . A A . 48 ASN OD1 1 1
14 6112 1 1 12 VAL C C -0.083 -14.506 -9.935 1.00 . A A . 49 VAL C 1 1
14 6113 1 1 12 VAL CA C -1.007 -13.454 -9.333 1.00 . A A . 49 VAL CA 1 1
14 6114 1 1 12 VAL CB C -0.515 -12.055 -9.751 1.00 . A A . 49 VAL CB 1 1
14 6115 1 1 12 VAL CG1 C 0.938 -11.857 -9.346 1.00 . A A . 49 VAL CG1 1 1
14 6116 1 1 12 VAL CG2 C -0.692 -11.854 -11.248 1.00 . A A . 49 VAL CG2 1 1
14 6117 1 1 12 VAL H H -0.268 -13.415 -7.350 1.00 . A A . 49 VAL H 1 1
14 6118 1 1 12 VAL HA H -2.003 -13.595 -9.727 1.00 . A A . 49 VAL HA 1 1
14 6119 1 1 12 VAL HB H -1.113 -11.317 -9.237 1.00 . A A . 49 VAL HB 1 1
14 6120 1 1 12 VAL HG11 H 1.581 -12.121 -10.173 1.00 . A A . 49 VAL HG11 1 1
14 6121 1 1 12 VAL HG12 H 1.099 -10.823 -9.078 1.00 . A A . 49 VAL HG12 1 1
14 6122 1 1 12 VAL HG13 H 1.164 -12.488 -8.499 1.00 . A A . 49 VAL HG13 1 1
14 6123 1 1 12 VAL HG21 H -1.668 -12.208 -11.545 1.00 . A A . 49 VAL HG21 1 1
14 6124 1 1 12 VAL HG22 H -0.603 -10.804 -11.484 1.00 . A A . 49 VAL HG22 1 1
14 6125 1 1 12 VAL HG23 H 0.068 -12.408 -11.779 1.00 . A A . 49 VAL HG23 1 1
14 6126 1 1 12 VAL N N -1.074 -13.582 -7.882 1.00 . A A . 49 VAL N 1 1
14 6127 1 1 12 VAL O O -0.198 -14.848 -11.113 1.00 . A A . 49 VAL O 1 1
14 6128 1 1 13 PHE C C 1.750 -17.250 -8.654 1.00 . A A . 50 PHE C 1 1
14 6129 1 1 13 PHE CA C 1.778 -16.032 -9.572 1.00 . A A . 50 PHE CA 1 1
14 6130 1 1 13 PHE CB C 3.193 -15.453 -9.627 1.00 . A A . 50 PHE CB 1 1
14 6131 1 1 13 PHE CD1 C 3.953 -15.725 -12.003 1.00 . A A . 50 PHE CD1 1 1
14 6132 1 1 13 PHE CD2 C 4.989 -17.062 -10.322 1.00 . A A . 50 PHE CD2 1 1
14 6133 1 1 13 PHE CE1 C 4.752 -16.311 -12.967 1.00 . A A . 50 PHE CE1 1 1
14 6134 1 1 13 PHE CE2 C 5.790 -17.652 -11.282 1.00 . A A . 50 PHE CE2 1 1
14 6135 1 1 13 PHE CG C 4.063 -16.093 -10.672 1.00 . A A . 50 PHE CG 1 1
14 6136 1 1 13 PHE CZ C 5.671 -17.276 -12.606 1.00 . A A . 50 PHE CZ 1 1
14 6137 1 1 13 PHE H H 0.875 -14.705 -8.192 1.00 . A A . 50 PHE H 1 1
14 6138 1 1 13 PHE HA H 1.485 -16.338 -10.565 1.00 . A A . 50 PHE HA 1 1
14 6139 1 1 13 PHE HB2 H 3.134 -14.398 -9.846 1.00 . A A . 50 PHE HB2 1 1
14 6140 1 1 13 PHE HB3 H 3.668 -15.592 -8.668 1.00 . A A . 50 PHE HB3 1 1
14 6141 1 1 13 PHE HD1 H 3.234 -14.969 -12.287 1.00 . A A . 50 PHE HD1 1 1
14 6142 1 1 13 PHE HD2 H 5.082 -17.358 -9.288 1.00 . A A . 50 PHE HD2 1 1
14 6143 1 1 13 PHE HE1 H 4.656 -16.015 -14.001 1.00 . A A . 50 PHE HE1 1 1
14 6144 1 1 13 PHE HE2 H 6.508 -18.406 -10.997 1.00 . A A . 50 PHE HE2 1 1
14 6145 1 1 13 PHE HZ H 6.297 -17.735 -13.357 1.00 . A A . 50 PHE HZ 1 1
14 6146 1 1 13 PHE N N 0.833 -15.018 -9.120 1.00 . A A . 50 PHE N 1 1
14 6147 1 1 13 PHE O O 1.834 -18.390 -9.112 1.00 . A A . 50 PHE O 1 1
14 6148 1 1 14 HIS C C 0.151 -18.445 -6.025 1.00 . A A . 51 HIS C 1 1
14 6149 1 1 14 HIS CA C 1.591 -18.076 -6.369 1.00 . A A . 51 HIS CA 1 1
14 6150 1 1 14 HIS CB C 2.341 -17.664 -5.102 1.00 . A A . 51 HIS CB 1 1
14 6151 1 1 14 HIS CD2 C 2.776 -19.352 -3.181 1.00 . A A . 51 HIS CD2 1 1
14 6152 1 1 14 HIS CE1 C 4.418 -20.473 -4.105 1.00 . A A . 51 HIS CE1 1 1
14 6153 1 1 14 HIS CG C 3.005 -18.809 -4.400 1.00 . A A . 51 HIS CG 1 1
14 6154 1 1 14 HIS H H 1.568 -16.072 -7.049 1.00 . A A . 51 HIS H 1 1
14 6155 1 1 14 HIS HA H 2.077 -18.938 -6.800 1.00 . A A . 51 HIS HA 1 1
14 6156 1 1 14 HIS HB2 H 3.106 -16.947 -5.361 1.00 . A A . 51 HIS HB2 1 1
14 6157 1 1 14 HIS HB3 H 1.646 -17.208 -4.412 1.00 . A A . 51 HIS HB3 1 1
14 6158 1 1 14 HIS HD1 H 4.437 -19.381 -5.835 1.00 . A A . 51 HIS HD1 1 1
14 6159 1 1 14 HIS HD2 H 2.031 -19.033 -2.466 1.00 . A A . 51 HIS HD2 1 1
14 6160 1 1 14 HIS HE1 H 5.207 -21.192 -4.269 1.00 . A A . 51 HIS HE1 1 1
14 6161 1 1 14 HIS N N 1.631 -17.001 -7.353 1.00 . A A . 51 HIS N 1 1
14 6162 1 1 14 HIS ND1 N 4.040 -19.533 -4.952 1.00 . A A . 51 HIS ND1 1 1
14 6163 1 1 14 HIS NE2 N 3.667 -20.384 -3.022 1.00 . A A . 51 HIS NE2 1 1
14 6164 1 1 14 HIS O O -0.158 -18.775 -4.881 1.00 . A A . 51 HIS O 1 1
14 6165 1 1 15 ASN C C -2.751 -19.251 -8.111 1.00 . A A . 52 ASN C 1 1
14 6166 1 1 15 ASN CA C -2.132 -18.712 -6.825 1.00 . A A . 52 ASN CA 1 1
14 6167 1 1 15 ASN CB C -2.902 -17.477 -6.354 1.00 . A A . 52 ASN CB 1 1
14 6168 1 1 15 ASN CG C -4.321 -17.806 -5.932 1.00 . A A . 52 ASN CG 1 1
14 6169 1 1 15 ASN H H -0.417 -18.116 -7.913 1.00 . A A . 52 ASN H 1 1
14 6170 1 1 15 ASN HA H -2.191 -19.475 -6.063 1.00 . A A . 52 ASN HA 1 1
14 6171 1 1 15 ASN HB2 H -2.389 -17.041 -5.509 1.00 . A A . 52 ASN HB2 1 1
14 6172 1 1 15 ASN HB3 H -2.942 -16.757 -7.157 1.00 . A A . 52 ASN HB3 1 1
14 6173 1 1 15 ASN HD21 H -4.997 -16.171 -6.840 1.00 . A A . 52 ASN HD21 1 1
14 6174 1 1 15 ASN HD22 H -6.191 -17.142 -6.056 1.00 . A A . 52 ASN HD22 1 1
14 6175 1 1 15 ASN N N -0.724 -18.386 -7.023 1.00 . A A . 52 ASN N 1 1
14 6176 1 1 15 ASN ND2 N -5.265 -16.954 -6.315 1.00 . A A . 52 ASN ND2 1 1
14 6177 1 1 15 ASN O O -2.189 -19.098 -9.196 1.00 . A A . 52 ASN O 1 1
14 6178 1 1 15 ASN OD1 O -4.566 -18.816 -5.271 1.00 . A A . 52 ASN OD1 1 1
14 6179 1 1 16 LYS C C -6.115 -20.214 -9.022 1.00 . A A . 53 LYS C 1 1
14 6180 1 1 16 LYS CA C -4.611 -20.444 -9.132 1.00 . A A . 53 LYS CA 1 1
14 6181 1 1 16 LYS CB C -4.322 -21.942 -9.250 1.00 . A A . 53 LYS CB 1 1
14 6182 1 1 16 LYS CD C -4.093 -23.677 -7.447 1.00 . A A . 53 LYS CD 1 1
14 6183 1 1 16 LYS CE C -3.426 -22.922 -6.307 1.00 . A A . 53 LYS CE 1 1
14 6184 1 1 16 LYS CG C -5.052 -22.786 -8.219 1.00 . A A . 53 LYS CG 1 1
14 6185 1 1 16 LYS H H -4.311 -19.974 -7.090 1.00 . A A . 53 LYS H 1 1
14 6186 1 1 16 LYS HA H -4.247 -19.945 -10.017 1.00 . A A . 53 LYS HA 1 1
14 6187 1 1 16 LYS HB2 H -4.617 -22.278 -10.233 1.00 . A A . 53 LYS HB2 1 1
14 6188 1 1 16 LYS HB3 H -3.260 -22.102 -9.128 1.00 . A A . 53 LYS HB3 1 1
14 6189 1 1 16 LYS HD2 H -4.641 -24.512 -7.039 1.00 . A A . 53 LYS HD2 1 1
14 6190 1 1 16 LYS HD3 H -3.330 -24.040 -8.122 1.00 . A A . 53 LYS HD3 1 1
14 6191 1 1 16 LYS HE2 H -2.852 -22.107 -6.720 1.00 . A A . 53 LYS HE2 1 1
14 6192 1 1 16 LYS HE3 H -4.193 -22.529 -5.656 1.00 . A A . 53 LYS HE3 1 1
14 6193 1 1 16 LYS HG2 H -5.556 -22.131 -7.524 1.00 . A A . 53 LYS HG2 1 1
14 6194 1 1 16 LYS HG3 H -5.778 -23.406 -8.725 1.00 . A A . 53 LYS HG3 1 1
14 6195 1 1 16 LYS HZ1 H -2.291 -23.350 -4.607 1.00 . A A . 53 LYS HZ1 1 1
14 6196 1 1 16 LYS HZ2 H -1.639 -23.969 -6.039 1.00 . A A . 53 LYS HZ2 1 1
14 6197 1 1 16 LYS HZ3 H -2.982 -24.714 -5.330 1.00 . A A . 53 LYS HZ3 1 1
14 6198 1 1 16 LYS N N -3.913 -19.883 -7.982 1.00 . A A . 53 LYS N 1 1
14 6199 1 1 16 LYS NZ N -2.521 -23.801 -5.515 1.00 . A A . 53 LYS NZ 1 1
14 6200 1 1 16 LYS O O -6.574 -19.431 -8.189 1.00 . A A . 53 LYS O 1 1
14 6201 1 1 17 THR C C -8.756 -19.349 -10.205 1.00 . A A . 54 THR C 1 1
14 6202 1 1 17 THR CA C -8.330 -20.771 -9.862 1.00 . A A . 54 THR CA 1 1
14 6203 1 1 17 THR CB C -8.925 -21.158 -8.495 1.00 . A A . 54 THR CB 1 1
14 6204 1 1 17 THR CG2 C -10.446 -21.143 -8.543 1.00 . A A . 54 THR CG2 1 1
14 6205 1 1 17 THR H H -6.453 -21.509 -10.506 1.00 . A A . 54 THR H 1 1
14 6206 1 1 17 THR HA H -8.727 -21.445 -10.607 1.00 . A A . 54 THR HA 1 1
14 6207 1 1 17 THR HB H -8.596 -20.437 -7.759 1.00 . A A . 54 THR HB 1 1
14 6208 1 1 17 THR HG1 H -8.966 -23.127 -8.588 1.00 . A A . 54 THR HG1 1 1
14 6209 1 1 17 THR HG21 H -10.837 -21.762 -7.749 1.00 . A A . 54 THR HG21 1 1
14 6210 1 1 17 THR HG22 H -10.779 -21.526 -9.496 1.00 . A A . 54 THR HG22 1 1
14 6211 1 1 17 THR HG23 H -10.800 -20.131 -8.418 1.00 . A A . 54 THR HG23 1 1
14 6212 1 1 17 THR N N -6.878 -20.901 -9.865 1.00 . A A . 54 THR N 1 1
14 6213 1 1 17 THR O O -9.300 -18.633 -9.364 1.00 . A A . 54 THR O 1 1
14 6214 1 1 17 THR OG1 O -8.467 -22.459 -8.111 1.00 . A A . 54 THR OG1 1 1
14 6215 1 1 18 PHE C C -10.339 -17.536 -12.280 1.00 . A A . 55 PHE C 1 1
14 6216 1 1 18 PHE CA C -8.863 -17.605 -11.900 1.00 . A A . 55 PHE CA 1 1
14 6217 1 1 18 PHE CB C -7.997 -17.201 -13.095 1.00 . A A . 55 PHE CB 1 1
14 6218 1 1 18 PHE CD1 C -6.090 -15.616 -13.476 1.00 . A A . 55 PHE CD1 1 1
14 6219 1 1 18 PHE CD2 C -6.016 -17.038 -11.564 1.00 . A A . 55 PHE CD2 1 1
14 6220 1 1 18 PHE CE1 C -4.873 -15.066 -13.119 1.00 . A A . 55 PHE CE1 1 1
14 6221 1 1 18 PHE CE2 C -4.800 -16.491 -11.201 1.00 . A A . 55 PHE CE2 1 1
14 6222 1 1 18 PHE CG C -6.675 -16.606 -12.704 1.00 . A A . 55 PHE CG 1 1
14 6223 1 1 18 PHE CZ C -4.227 -15.505 -11.980 1.00 . A A . 55 PHE CZ 1 1
14 6224 1 1 18 PHE H H -8.069 -19.560 -12.071 1.00 . A A . 55 PHE H 1 1
14 6225 1 1 18 PHE HA H -8.680 -16.920 -11.087 1.00 . A A . 55 PHE HA 1 1
14 6226 1 1 18 PHE HB2 H -7.802 -18.074 -13.701 1.00 . A A . 55 PHE HB2 1 1
14 6227 1 1 18 PHE HB3 H -8.530 -16.471 -13.686 1.00 . A A . 55 PHE HB3 1 1
14 6228 1 1 18 PHE HD1 H -6.595 -15.271 -14.368 1.00 . A A . 55 PHE HD1 1 1
14 6229 1 1 18 PHE HD2 H -6.462 -17.810 -10.954 1.00 . A A . 55 PHE HD2 1 1
14 6230 1 1 18 PHE HE1 H -4.429 -14.295 -13.730 1.00 . A A . 55 PHE HE1 1 1
14 6231 1 1 18 PHE HE2 H -4.296 -16.837 -10.311 1.00 . A A . 55 PHE HE2 1 1
14 6232 1 1 18 PHE HZ H -3.277 -15.076 -11.699 1.00 . A A . 55 PHE HZ 1 1
14 6233 1 1 18 PHE N N -8.505 -18.944 -11.446 1.00 . A A . 55 PHE N 1 1
14 6234 1 1 18 PHE O O -10.852 -18.411 -12.977 1.00 . A A . 55 PHE O 1 1
14 6235 1 1 19 GLU C C -12.774 -14.826 -12.241 1.00 . A A . 56 GLU C 1 1
14 6236 1 1 19 GLU CA C -12.432 -16.307 -12.107 1.00 . A A . 56 GLU CA 1 1
14 6237 1 1 19 GLU CB C -13.287 -16.941 -11.007 1.00 . A A . 56 GLU CB 1 1
14 6238 1 1 19 GLU CD C -13.856 -19.035 -9.714 1.00 . A A . 56 GLU CD 1 1
14 6239 1 1 19 GLU CG C -12.889 -18.369 -10.674 1.00 . A A . 56 GLU CG 1 1
14 6240 1 1 19 GLU H H -10.550 -15.826 -11.266 1.00 . A A . 56 GLU H 1 1
14 6241 1 1 19 GLU HA H -12.645 -16.800 -13.043 1.00 . A A . 56 GLU HA 1 1
14 6242 1 1 19 GLU HB2 H -13.197 -16.345 -10.110 1.00 . A A . 56 GLU HB2 1 1
14 6243 1 1 19 GLU HB3 H -14.319 -16.942 -11.325 1.00 . A A . 56 GLU HB3 1 1
14 6244 1 1 19 GLU HG2 H -12.859 -18.943 -11.587 1.00 . A A . 56 GLU HG2 1 1
14 6245 1 1 19 GLU HG3 H -11.907 -18.360 -10.224 1.00 . A A . 56 GLU HG3 1 1
14 6246 1 1 19 GLU N N -11.015 -16.490 -11.816 1.00 . A A . 56 GLU N 1 1
14 6247 1 1 19 GLU O O -11.905 -13.962 -12.111 1.00 . A A . 56 GLU O 1 1
14 6248 1 1 19 GLU OE1 O -14.156 -20.232 -9.911 1.00 . A A . 56 GLU OE1 1 1
14 6249 1 1 19 GLU OE2 O -14.313 -18.361 -8.768 1.00 . A A . 56 GLU OE2 1 1
14 6250 1 1 20 LEU C C -13.821 -12.246 -11.644 1.00 . A A . 57 LEU C 1 1
14 6251 1 1 20 LEU CA C -14.502 -13.163 -12.656 1.00 . A A . 57 LEU CA 1 1
14 6252 1 1 20 LEU CB C -16.021 -13.088 -12.488 1.00 . A A . 57 LEU CB 1 1
14 6253 1 1 20 LEU CD1 C -18.050 -12.939 -11.024 1.00 . A A . 57 LEU CD1 1 1
14 6254 1 1 20 LEU CD2 C -16.122 -14.378 -10.341 1.00 . A A . 57 LEU CD2 1 1
14 6255 1 1 20 LEU CG C -16.538 -13.097 -11.049 1.00 . A A . 57 LEU CG 1 1
14 6256 1 1 20 LEU H H -14.690 -15.270 -12.595 1.00 . A A . 57 LEU H 1 1
14 6257 1 1 20 LEU HA H -14.242 -12.836 -13.652 1.00 . A A . 57 LEU HA 1 1
14 6258 1 1 20 LEU HB2 H -16.360 -12.176 -12.955 1.00 . A A . 57 LEU HB2 1 1
14 6259 1 1 20 LEU HB3 H -16.452 -13.936 -13.001 1.00 . A A . 57 LEU HB3 1 1
14 6260 1 1 20 LEU HD11 H -18.407 -13.050 -10.011 1.00 . A A . 57 LEU HD11 1 1
14 6261 1 1 20 LEU HD12 H -18.501 -13.696 -11.649 1.00 . A A . 57 LEU HD12 1 1
14 6262 1 1 20 LEU HD13 H -18.316 -11.960 -11.396 1.00 . A A . 57 LEU HD13 1 1
14 6263 1 1 20 LEU HD21 H -15.107 -14.279 -9.985 1.00 . A A . 57 LEU HD21 1 1
14 6264 1 1 20 LEU HD22 H -16.181 -15.207 -11.032 1.00 . A A . 57 LEU HD22 1 1
14 6265 1 1 20 LEU HD23 H -16.781 -14.558 -9.505 1.00 . A A . 57 LEU HD23 1 1
14 6266 1 1 20 LEU HG H -16.107 -12.263 -10.513 1.00 . A A . 57 LEU HG 1 1
14 6267 1 1 20 LEU N N -14.044 -14.539 -12.503 1.00 . A A . 57 LEU N 1 1
14 6268 1 1 20 LEU O O -13.299 -12.690 -10.621 1.00 . A A . 57 LEU O 1 1
14 6269 1 1 21 PRO C C -13.990 -9.746 -9.759 1.00 . A A . 58 PRO C 1 1
14 6270 1 1 21 PRO CA C -13.216 -9.930 -11.060 1.00 . A A . 58 PRO CA 1 1
14 6271 1 1 21 PRO CB C -13.270 -8.652 -11.900 1.00 . A A . 58 PRO CB 1 1
14 6272 1 1 21 PRO CD C -14.430 -10.338 -13.136 1.00 . A A . 58 PRO CD 1 1
14 6273 1 1 21 PRO CG C -14.407 -8.864 -12.840 1.00 . A A . 58 PRO CG 1 1
14 6274 1 1 21 PRO HA H -12.188 -10.172 -10.835 1.00 . A A . 58 PRO HA 1 1
14 6275 1 1 21 PRO HB2 H -13.442 -7.802 -11.255 1.00 . A A . 58 PRO HB2 1 1
14 6276 1 1 21 PRO HB3 H -12.338 -8.526 -12.431 1.00 . A A . 58 PRO HB3 1 1
14 6277 1 1 21 PRO HD2 H -15.446 -10.680 -13.269 1.00 . A A . 58 PRO HD2 1 1
14 6278 1 1 21 PRO HD3 H -13.838 -10.556 -14.013 1.00 . A A . 58 PRO HD3 1 1
14 6279 1 1 21 PRO HG2 H -15.331 -8.560 -12.372 1.00 . A A . 58 PRO HG2 1 1
14 6280 1 1 21 PRO HG3 H -14.242 -8.302 -13.747 1.00 . A A . 58 PRO HG3 1 1
14 6281 1 1 21 PRO N N -13.827 -10.937 -11.934 1.00 . A A . 58 PRO N 1 1
14 6282 1 1 21 PRO O O -14.068 -8.640 -9.224 1.00 . A A . 58 PRO O 1 1
14 6283 1 1 22 ARG C C -15.326 -12.156 -7.329 1.00 . A A . 59 ARG C 1 1
14 6284 1 1 22 ARG CA C -15.326 -10.794 -8.016 1.00 . A A . 59 ARG CA 1 1
14 6285 1 1 22 ARG CB C -16.764 -10.353 -8.298 1.00 . A A . 59 ARG CB 1 1
14 6286 1 1 22 ARG CD C -17.012 -8.399 -6.737 1.00 . A A . 59 ARG CD 1 1
14 6287 1 1 22 ARG CG C -17.483 -9.805 -7.076 1.00 . A A . 59 ARG CG 1 1
14 6288 1 1 22 ARG CZ C -19.089 -7.263 -6.074 1.00 . A A . 59 ARG CZ 1 1
14 6289 1 1 22 ARG H H -14.460 -11.689 -9.727 1.00 . A A . 59 ARG H 1 1
14 6290 1 1 22 ARG HA H -14.860 -10.073 -7.361 1.00 . A A . 59 ARG HA 1 1
14 6291 1 1 22 ARG HB2 H -16.751 -9.584 -9.056 1.00 . A A . 59 ARG HB2 1 1
14 6292 1 1 22 ARG HB3 H -17.322 -11.201 -8.666 1.00 . A A . 59 ARG HB3 1 1
14 6293 1 1 22 ARG HD2 H -16.016 -8.458 -6.323 1.00 . A A . 59 ARG HD2 1 1
14 6294 1 1 22 ARG HD3 H -16.991 -7.813 -7.643 1.00 . A A . 59 ARG HD3 1 1
14 6295 1 1 22 ARG HE H -17.568 -7.664 -4.848 1.00 . A A . 59 ARG HE 1 1
14 6296 1 1 22 ARG HG2 H -18.544 -9.778 -7.276 1.00 . A A . 59 ARG HG2 1 1
14 6297 1 1 22 ARG HG3 H -17.290 -10.453 -6.235 1.00 . A A . 59 ARG HG3 1 1
14 6298 1 1 22 ARG HH11 H -18.996 -7.798 -8.020 1.00 . A A . 59 ARG HH11 1 1
14 6299 1 1 22 ARG HH12 H -20.455 -6.997 -7.539 1.00 . A A . 59 ARG HH12 1 1
14 6300 1 1 22 ARG HH21 H -19.484 -6.608 -4.203 1.00 . A A . 59 ARG HH21 1 1
14 6301 1 1 22 ARG HH22 H -20.731 -6.320 -5.368 1.00 . A A . 59 ARG HH22 1 1
14 6302 1 1 22 ARG N N -14.558 -10.836 -9.255 1.00 . A A . 59 ARG N 1 1
14 6303 1 1 22 ARG NE N -17.890 -7.746 -5.769 1.00 . A A . 59 ARG NE 1 1
14 6304 1 1 22 ARG NH1 N -19.551 -7.360 -7.313 1.00 . A A . 59 ARG NH1 1 1
14 6305 1 1 22 ARG NH2 N -19.829 -6.683 -5.138 1.00 . A A . 59 ARG NH2 1 1
14 6306 1 1 22 ARG O O -16.377 -12.766 -7.136 1.00 . A A . 59 ARG O 1 1
14 6307 1 1 23 ALA C C -12.549 -14.382 -6.296 1.00 . A A . 60 ALA C 1 1
14 6308 1 1 23 ALA CA C -14.001 -13.917 -6.296 1.00 . A A . 60 ALA CA 1 1
14 6309 1 1 23 ALA CB C -14.890 -14.954 -6.966 1.00 . A A . 60 ALA CB 1 1
14 6310 1 1 23 ALA H H -13.336 -12.095 -7.144 1.00 . A A . 60 ALA H 1 1
14 6311 1 1 23 ALA HA H -14.331 -13.801 -5.274 1.00 . A A . 60 ALA HA 1 1
14 6312 1 1 23 ALA HB1 H -14.407 -15.920 -6.926 1.00 . A A . 60 ALA HB1 1 1
14 6313 1 1 23 ALA HB2 H -15.837 -15.004 -6.449 1.00 . A A . 60 ALA HB2 1 1
14 6314 1 1 23 ALA HB3 H -15.055 -14.676 -7.996 1.00 . A A . 60 ALA HB3 1 1
14 6315 1 1 23 ALA N N -14.138 -12.628 -6.963 1.00 . A A . 60 ALA N 1 1
14 6316 1 1 23 ALA O O -11.825 -14.187 -5.320 1.00 . A A . 60 ALA O 1 1
14 6317 1 1 24 ARG C C -10.344 -16.253 -6.265 1.00 . A A . 61 ARG C 1 1
14 6318 1 1 24 ARG CA C -10.765 -15.495 -7.521 1.00 . A A . 61 ARG CA 1 1
14 6319 1 1 24 ARG CB C -9.800 -14.335 -7.777 1.00 . A A . 61 ARG CB 1 1
14 6320 1 1 24 ARG CD C -8.876 -13.016 -9.706 1.00 . A A . 61 ARG CD 1 1
14 6321 1 1 24 ARG CG C -10.133 -13.530 -9.023 1.00 . A A . 61 ARG CG 1 1
14 6322 1 1 24 ARG CZ C -8.134 -12.810 -12.041 1.00 . A A . 61 ARG CZ 1 1
14 6323 1 1 24 ARG H H -12.754 -15.126 -8.141 1.00 . A A . 61 ARG H 1 1
14 6324 1 1 24 ARG HA H -10.732 -16.171 -8.363 1.00 . A A . 61 ARG HA 1 1
14 6325 1 1 24 ARG HB2 H -9.823 -13.669 -6.928 1.00 . A A . 61 ARG HB2 1 1
14 6326 1 1 24 ARG HB3 H -8.802 -14.731 -7.887 1.00 . A A . 61 ARG HB3 1 1
14 6327 1 1 24 ARG HD2 H -8.893 -11.936 -9.697 1.00 . A A . 61 ARG HD2 1 1
14 6328 1 1 24 ARG HD3 H -8.015 -13.367 -9.157 1.00 . A A . 61 ARG HD3 1 1
14 6329 1 1 24 ARG HE H -9.211 -14.324 -11.317 1.00 . A A . 61 ARG HE 1 1
14 6330 1 1 24 ARG HG2 H -10.673 -14.160 -9.714 1.00 . A A . 61 ARG HG2 1 1
14 6331 1 1 24 ARG HG3 H -10.749 -12.689 -8.742 1.00 . A A . 61 ARG HG3 1 1
14 6332 1 1 24 ARG HH11 H -7.567 -11.294 -10.832 1.00 . A A . 61 ARG HH11 1 1
14 6333 1 1 24 ARG HH12 H -7.051 -11.161 -12.480 1.00 . A A . 61 ARG HH12 1 1
14 6334 1 1 24 ARG HH21 H -8.537 -14.161 -13.490 1.00 . A A . 61 ARG HH21 1 1
14 6335 1 1 24 ARG HH22 H -7.604 -12.792 -13.991 1.00 . A A . 61 ARG HH22 1 1
14 6336 1 1 24 ARG N N -12.130 -15.000 -7.396 1.00 . A A . 61 ARG N 1 1
14 6337 1 1 24 ARG NE N -8.777 -13.477 -11.088 1.00 . A A . 61 ARG NE 1 1
14 6338 1 1 24 ARG NH1 N -7.535 -11.660 -11.762 1.00 . A A . 61 ARG NH1 1 1
14 6339 1 1 24 ARG NH2 N -8.088 -13.294 -13.275 1.00 . A A . 61 ARG NH2 1 1
14 6340 1 1 24 ARG O O -9.772 -15.675 -5.341 1.00 . A A . 61 ARG O 1 1
14 6341 1 1 25 VAL C C -8.790 -18.314 -4.798 1.00 . A A . 62 VAL C 1 1
14 6342 1 1 25 VAL CA C -10.283 -18.388 -5.098 1.00 . A A . 62 VAL CA 1 1
14 6343 1 1 25 VAL CB C -10.675 -19.857 -5.339 1.00 . A A . 62 VAL CB 1 1
14 6344 1 1 25 VAL CG1 C -10.474 -20.679 -4.075 1.00 . A A . 62 VAL CG1 1 1
14 6345 1 1 25 VAL CG2 C -12.114 -19.952 -5.822 1.00 . A A . 62 VAL CG2 1 1
14 6346 1 1 25 VAL H H -11.089 -17.954 -7.006 1.00 . A A . 62 VAL H 1 1
14 6347 1 1 25 VAL HA H -10.831 -18.027 -4.239 1.00 . A A . 62 VAL HA 1 1
14 6348 1 1 25 VAL HB H -10.032 -20.259 -6.109 1.00 . A A . 62 VAL HB 1 1
14 6349 1 1 25 VAL HG11 H -9.654 -21.367 -4.220 1.00 . A A . 62 VAL HG11 1 1
14 6350 1 1 25 VAL HG12 H -10.250 -20.020 -3.249 1.00 . A A . 62 VAL HG12 1 1
14 6351 1 1 25 VAL HG13 H -11.375 -21.234 -3.859 1.00 . A A . 62 VAL HG13 1 1
14 6352 1 1 25 VAL HG21 H -12.657 -19.072 -5.510 1.00 . A A . 62 VAL HG21 1 1
14 6353 1 1 25 VAL HG22 H -12.129 -20.019 -6.901 1.00 . A A . 62 VAL HG22 1 1
14 6354 1 1 25 VAL HG23 H -12.579 -20.831 -5.401 1.00 . A A . 62 VAL HG23 1 1
14 6355 1 1 25 VAL N N -10.632 -17.550 -6.239 1.00 . A A . 62 VAL N 1 1
14 6356 1 1 25 VAL O O -7.959 -18.439 -5.697 1.00 . A A . 62 VAL O 1 1
14 6357 1 1 26 ASN C C -6.548 -19.376 -2.633 1.00 . A A . 63 ASN C 1 1
14 6358 1 1 26 ASN CA C -7.062 -18.021 -3.108 1.00 . A A . 63 ASN CA 1 1
14 6359 1 1 26 ASN CB C -6.910 -16.985 -1.993 1.00 . A A . 63 ASN CB 1 1
14 6360 1 1 26 ASN CG C -7.735 -17.328 -0.768 1.00 . A A . 63 ASN CG 1 1
14 6361 1 1 26 ASN H H -9.164 -18.019 -2.856 1.00 . A A . 63 ASN H 1 1
14 6362 1 1 26 ASN HA H -6.480 -17.707 -3.961 1.00 . A A . 63 ASN HA 1 1
14 6363 1 1 26 ASN HB2 H -5.871 -16.931 -1.699 1.00 . A A . 63 ASN HB2 1 1
14 6364 1 1 26 ASN HB3 H -7.226 -16.020 -2.359 1.00 . A A . 63 ASN HB3 1 1
14 6365 1 1 26 ASN HD21 H -6.114 -17.240 0.380 1.00 . A A . 63 ASN HD21 1 1
14 6366 1 1 26 ASN HD22 H -7.589 -17.627 1.192 1.00 . A A . 63 ASN HD22 1 1
14 6367 1 1 26 ASN N N -8.456 -18.111 -3.527 1.00 . A A . 63 ASN N 1 1
14 6368 1 1 26 ASN ND2 N -7.080 -17.406 0.385 1.00 . A A . 63 ASN ND2 1 1
14 6369 1 1 26 ASN O O -7.315 -20.330 -2.492 1.00 . A A . 63 ASN O 1 1
14 6370 1 1 26 ASN OD1 O -8.948 -17.521 -0.857 1.00 . A A . 63 ASN OD1 1 1
14 6371 1 1 27 THR C C -4.399 -20.668 -0.419 1.00 . A A . 64 THR C 1 1
14 6372 1 1 27 THR CA C -4.627 -20.693 -1.926 1.00 . A A . 64 THR CA 1 1
14 6373 1 1 27 THR CB C -3.283 -20.946 -2.634 1.00 . A A . 64 THR CB 1 1
14 6374 1 1 27 THR CG2 C -2.631 -22.220 -2.117 1.00 . A A . 64 THR CG2 1 1
14 6375 1 1 27 THR H H -4.686 -18.661 -2.516 1.00 . A A . 64 THR H 1 1
14 6376 1 1 27 THR HA H -5.295 -21.508 -2.166 1.00 . A A . 64 THR HA 1 1
14 6377 1 1 27 THR HB H -2.624 -20.114 -2.430 1.00 . A A . 64 THR HB 1 1
14 6378 1 1 27 THR HG1 H -2.639 -20.980 -4.497 1.00 . A A . 64 THR HG1 1 1
14 6379 1 1 27 THR HG21 H -1.924 -22.585 -2.847 1.00 . A A . 64 THR HG21 1 1
14 6380 1 1 27 THR HG22 H -3.390 -22.968 -1.944 1.00 . A A . 64 THR HG22 1 1
14 6381 1 1 27 THR HG23 H -2.115 -22.010 -1.192 1.00 . A A . 64 THR HG23 1 1
14 6382 1 1 27 THR N N -5.245 -19.455 -2.385 1.00 . A A . 64 THR N 1 1
14 6383 1 1 27 THR O O -4.761 -21.607 0.290 1.00 . A A . 64 THR O 1 1
14 6384 1 1 27 THR OG1 O -3.484 -21.048 -4.048 1.00 . A A . 64 THR OG1 1 1
15 6385 1 1 1 ILE C C 2.769 -1.272 -1.184 1.00 . A A . 38 ILE C 1 1
15 6386 1 1 1 ILE CA C 1.966 0.024 -1.144 1.00 . A A . 38 ILE CA 1 1
15 6387 1 1 1 ILE CB C 2.921 1.213 -1.361 1.00 . A A . 38 ILE CB 1 1
15 6388 1 1 1 ILE CD1 C 3.024 3.755 -1.284 1.00 . A A . 38 ILE CD1 1 1
15 6389 1 1 1 ILE CG1 C 2.141 2.529 -1.361 1.00 . A A . 38 ILE CG1 1 1
15 6390 1 1 1 ILE CG2 C 3.688 1.045 -2.664 1.00 . A A . 38 ILE CG2 1 1
15 6391 1 1 1 ILE H1 H 1.714 0.431 0.918 1.00 . A A . 38 ILE H1 1 1
15 6392 1 1 1 ILE HA H 1.246 0.015 -1.949 1.00 . A A . 38 ILE HA 1 1
15 6393 1 1 1 ILE HB H 3.635 1.225 -0.551 1.00 . A A . 38 ILE HB 1 1
15 6394 1 1 1 ILE HD11 H 3.726 3.745 -2.104 1.00 . A A . 38 ILE HD11 1 1
15 6395 1 1 1 ILE HD12 H 2.413 4.643 -1.341 1.00 . A A . 38 ILE HD12 1 1
15 6396 1 1 1 ILE HD13 H 3.565 3.750 -0.348 1.00 . A A . 38 ILE HD13 1 1
15 6397 1 1 1 ILE HG12 H 1.560 2.596 -2.266 1.00 . A A . 38 ILE HG12 1 1
15 6398 1 1 1 ILE HG13 H 1.476 2.544 -0.509 1.00 . A A . 38 ILE HG13 1 1
15 6399 1 1 1 ILE HG21 H 4.676 0.665 -2.454 1.00 . A A . 38 ILE HG21 1 1
15 6400 1 1 1 ILE HG22 H 3.163 0.350 -3.303 1.00 . A A . 38 ILE HG22 1 1
15 6401 1 1 1 ILE HG23 H 3.768 2.001 -3.161 1.00 . A A . 38 ILE HG23 1 1
15 6402 1 1 1 ILE N N 1.235 0.151 0.111 1.00 . A A . 38 ILE N 1 1
15 6403 1 1 1 ILE O O 2.423 -2.205 -1.907 1.00 . A A . 38 ILE O 1 1
15 6404 1 1 2 ALA C C 3.875 -3.751 -0.014 1.00 . A A . 39 ALA C 1 1
15 6405 1 1 2 ALA CA C 4.690 -2.505 -0.343 1.00 . A A . 39 ALA CA 1 1
15 6406 1 1 2 ALA CB C 5.797 -2.311 0.683 1.00 . A A . 39 ALA CB 1 1
15 6407 1 1 2 ALA H H 4.065 -0.546 0.154 1.00 . A A . 39 ALA H 1 1
15 6408 1 1 2 ALA HA H 5.150 -2.634 -1.312 1.00 . A A . 39 ALA HA 1 1
15 6409 1 1 2 ALA HB1 H 6.548 -3.077 0.550 1.00 . A A . 39 ALA HB1 1 1
15 6410 1 1 2 ALA HB2 H 6.246 -1.339 0.548 1.00 . A A . 39 ALA HB2 1 1
15 6411 1 1 2 ALA HB3 H 5.382 -2.382 1.677 1.00 . A A . 39 ALA HB3 1 1
15 6412 1 1 2 ALA N N 3.841 -1.322 -0.400 1.00 . A A . 39 ALA N 1 1
15 6413 1 1 2 ALA O O 4.163 -4.841 -0.509 1.00 . A A . 39 ALA O 1 1
15 6414 1 1 3 ILE C C 1.098 -5.128 0.067 1.00 . A A . 40 ILE C 1 1
15 6415 1 1 3 ILE CA C 2.000 -4.695 1.217 1.00 . A A . 40 ILE CA 1 1
15 6416 1 1 3 ILE CB C 1.126 -4.329 2.431 1.00 . A A . 40 ILE CB 1 1
15 6417 1 1 3 ILE CD1 C 2.696 -2.806 3.733 1.00 . A A . 40 ILE CD1 1 1
15 6418 1 1 3 ILE CG1 C 1.995 -4.146 3.677 1.00 . A A . 40 ILE CG1 1 1
15 6419 1 1 3 ILE CG2 C 0.072 -5.400 2.666 1.00 . A A . 40 ILE CG2 1 1
15 6420 1 1 3 ILE H H 2.678 -2.690 1.185 1.00 . A A . 40 ILE H 1 1
15 6421 1 1 3 ILE HA H 2.636 -5.523 1.494 1.00 . A A . 40 ILE HA 1 1
15 6422 1 1 3 ILE HB H 0.619 -3.401 2.215 1.00 . A A . 40 ILE HB 1 1
15 6423 1 1 3 ILE HD11 H 2.003 -2.025 3.458 1.00 . A A . 40 ILE HD11 1 1
15 6424 1 1 3 ILE HD12 H 3.058 -2.631 4.735 1.00 . A A . 40 ILE HD12 1 1
15 6425 1 1 3 ILE HD13 H 3.528 -2.807 3.044 1.00 . A A . 40 ILE HD13 1 1
15 6426 1 1 3 ILE HG12 H 1.376 -4.233 4.556 1.00 . A A . 40 ILE HG12 1 1
15 6427 1 1 3 ILE HG13 H 2.750 -4.918 3.696 1.00 . A A . 40 ILE HG13 1 1
15 6428 1 1 3 ILE HG21 H -0.363 -5.269 3.647 1.00 . A A . 40 ILE HG21 1 1
15 6429 1 1 3 ILE HG22 H -0.701 -5.315 1.917 1.00 . A A . 40 ILE HG22 1 1
15 6430 1 1 3 ILE HG23 H 0.529 -6.376 2.603 1.00 . A A . 40 ILE HG23 1 1
15 6431 1 1 3 ILE N N 2.857 -3.583 0.824 1.00 . A A . 40 ILE N 1 1
15 6432 1 1 3 ILE O O 1.075 -6.300 -0.312 1.00 . A A . 40 ILE O 1 1
15 6433 1 1 4 LEU C C 0.218 -5.014 -2.794 1.00 . A A . 41 LEU C 1 1
15 6434 1 1 4 LEU CA C -0.547 -4.456 -1.598 1.00 . A A . 41 LEU CA 1 1
15 6435 1 1 4 LEU CB C -1.297 -3.187 -2.005 1.00 . A A . 41 LEU CB 1 1
15 6436 1 1 4 LEU CD1 C -3.569 -3.978 -1.298 1.00 . A A . 41 LEU CD1 1 1
15 6437 1 1 4 LEU CD2 C -2.183 -2.604 0.267 1.00 . A A . 41 LEU CD2 1 1
15 6438 1 1 4 LEU CG C -2.547 -2.856 -1.189 1.00 . A A . 41 LEU CG 1 1
15 6439 1 1 4 LEU H H 0.418 -3.260 -0.143 1.00 . A A . 41 LEU H 1 1
15 6440 1 1 4 LEU HA H -1.260 -5.196 -1.265 1.00 . A A . 41 LEU HA 1 1
15 6441 1 1 4 LEU HB2 H -0.615 -2.356 -1.915 1.00 . A A . 41 LEU HB2 1 1
15 6442 1 1 4 LEU HB3 H -1.595 -3.297 -3.038 1.00 . A A . 41 LEU HB3 1 1
15 6443 1 1 4 LEU HD11 H -3.166 -4.773 -1.906 1.00 . A A . 41 LEU HD11 1 1
15 6444 1 1 4 LEU HD12 H -4.472 -3.599 -1.753 1.00 . A A . 41 LEU HD12 1 1
15 6445 1 1 4 LEU HD13 H -3.794 -4.356 -0.312 1.00 . A A . 41 LEU HD13 1 1
15 6446 1 1 4 LEU HD21 H -1.918 -3.539 0.738 1.00 . A A . 41 LEU HD21 1 1
15 6447 1 1 4 LEU HD22 H -3.029 -2.170 0.780 1.00 . A A . 41 LEU HD22 1 1
15 6448 1 1 4 LEU HD23 H -1.345 -1.925 0.316 1.00 . A A . 41 LEU HD23 1 1
15 6449 1 1 4 LEU HG H -2.998 -1.955 -1.582 1.00 . A A . 41 LEU HG 1 1
15 6450 1 1 4 LEU N N 0.357 -4.175 -0.487 1.00 . A A . 41 LEU N 1 1
15 6451 1 1 4 LEU O O -0.342 -5.735 -3.619 1.00 . A A . 41 LEU O 1 1
15 6452 1 1 5 ASN C C 2.610 -6.643 -3.852 1.00 . A A . 42 ASN C 1 1
15 6453 1 1 5 ASN CA C 2.343 -5.146 -3.974 1.00 . A A . 42 ASN CA 1 1
15 6454 1 1 5 ASN CB C 3.667 -4.380 -3.990 1.00 . A A . 42 ASN CB 1 1
15 6455 1 1 5 ASN CG C 4.494 -4.681 -5.225 1.00 . A A . 42 ASN CG 1 1
15 6456 1 1 5 ASN H H 1.890 -4.099 -2.190 1.00 . A A . 42 ASN H 1 1
15 6457 1 1 5 ASN HA H 1.818 -4.960 -4.899 1.00 . A A . 42 ASN HA 1 1
15 6458 1 1 5 ASN HB2 H 3.463 -3.320 -3.967 1.00 . A A . 42 ASN HB2 1 1
15 6459 1 1 5 ASN HB3 H 4.244 -4.651 -3.118 1.00 . A A . 42 ASN HB3 1 1
15 6460 1 1 5 ASN HD21 H 3.727 -3.099 -6.154 1.00 . A A . 42 ASN HD21 1 1
15 6461 1 1 5 ASN HD22 H 4.872 -4.021 -7.062 1.00 . A A . 42 ASN HD22 1 1
15 6462 1 1 5 ASN N N 1.501 -4.677 -2.879 1.00 . A A . 42 ASN N 1 1
15 6463 1 1 5 ASN ND2 N 4.350 -3.850 -6.250 1.00 . A A . 42 ASN ND2 1 1
15 6464 1 1 5 ASN O O 2.294 -7.418 -4.756 1.00 . A A . 42 ASN O 1 1
15 6465 1 1 5 ASN OD1 O 5.253 -5.650 -5.257 1.00 . A A . 42 ASN OD1 1 1
15 6466 1 1 6 LYS C C 2.236 -9.300 -2.531 1.00 . A A . 43 LYS C 1 1
15 6467 1 1 6 LYS CA C 3.501 -8.449 -2.484 1.00 . A A . 43 LYS CA 1 1
15 6468 1 1 6 LYS CB C 4.189 -8.614 -1.127 1.00 . A A . 43 LYS CB 1 1
15 6469 1 1 6 LYS CD C 4.135 -8.197 1.349 1.00 . A A . 43 LYS CD 1 1
15 6470 1 1 6 LYS CE C 5.428 -7.398 1.402 1.00 . A A . 43 LYS CE 1 1
15 6471 1 1 6 LYS CG C 3.413 -8.003 0.026 1.00 . A A . 43 LYS CG 1 1
15 6472 1 1 6 LYS H H 3.421 -6.380 -2.043 1.00 . A A . 43 LYS H 1 1
15 6473 1 1 6 LYS HA H 4.173 -8.781 -3.262 1.00 . A A . 43 LYS HA 1 1
15 6474 1 1 6 LYS HB2 H 4.319 -9.668 -0.928 1.00 . A A . 43 LYS HB2 1 1
15 6475 1 1 6 LYS HB3 H 5.161 -8.143 -1.170 1.00 . A A . 43 LYS HB3 1 1
15 6476 1 1 6 LYS HD2 H 3.491 -7.871 2.152 1.00 . A A . 43 LYS HD2 1 1
15 6477 1 1 6 LYS HD3 H 4.365 -9.246 1.473 1.00 . A A . 43 LYS HD3 1 1
15 6478 1 1 6 LYS HE2 H 6.194 -7.942 0.870 1.00 . A A . 43 LYS HE2 1 1
15 6479 1 1 6 LYS HE3 H 5.266 -6.444 0.922 1.00 . A A . 43 LYS HE3 1 1
15 6480 1 1 6 LYS HG2 H 3.293 -6.945 -0.153 1.00 . A A . 43 LYS HG2 1 1
15 6481 1 1 6 LYS HG3 H 2.442 -8.473 0.084 1.00 . A A . 43 LYS HG3 1 1
15 6482 1 1 6 LYS HZ1 H 6.918 -7.222 2.855 1.00 . A A . 43 LYS HZ1 1 1
15 6483 1 1 6 LYS HZ2 H 5.473 -7.885 3.432 1.00 . A A . 43 LYS HZ2 1 1
15 6484 1 1 6 LYS HZ3 H 5.578 -6.225 3.124 1.00 . A A . 43 LYS HZ3 1 1
15 6485 1 1 6 LYS N N 3.193 -7.045 -2.727 1.00 . A A . 43 LYS N 1 1
15 6486 1 1 6 LYS NZ N 5.881 -7.166 2.801 1.00 . A A . 43 LYS NZ 1 1
15 6487 1 1 6 LYS O O 2.249 -10.422 -3.040 1.00 . A A . 43 LYS O 1 1
15 6488 1 1 7 LEU C C -0.541 -9.885 -3.391 1.00 . A A . 44 LEU C 1 1
15 6489 1 1 7 LEU CA C -0.129 -9.469 -1.982 1.00 . A A . 44 LEU CA 1 1
15 6490 1 1 7 LEU CB C -1.216 -8.591 -1.360 1.00 . A A . 44 LEU CB 1 1
15 6491 1 1 7 LEU CD1 C -0.367 -8.894 0.979 1.00 . A A . 44 LEU CD1 1 1
15 6492 1 1 7 LEU CD2 C -2.647 -7.941 0.593 1.00 . A A . 44 LEU CD2 1 1
15 6493 1 1 7 LEU CG C -1.597 -8.917 0.085 1.00 . A A . 44 LEU CG 1 1
15 6494 1 1 7 LEU H H 1.197 -7.863 -1.609 1.00 . A A . 44 LEU H 1 1
15 6495 1 1 7 LEU HA H -0.006 -10.357 -1.380 1.00 . A A . 44 LEU HA 1 1
15 6496 1 1 7 LEU HB2 H -0.871 -7.569 -1.388 1.00 . A A . 44 LEU HB2 1 1
15 6497 1 1 7 LEU HB3 H -2.105 -8.686 -1.967 1.00 . A A . 44 LEU HB3 1 1
15 6498 1 1 7 LEU HD11 H 0.381 -9.562 0.580 1.00 . A A . 44 LEU HD11 1 1
15 6499 1 1 7 LEU HD12 H -0.640 -9.212 1.975 1.00 . A A . 44 LEU HD12 1 1
15 6500 1 1 7 LEU HD13 H 0.030 -7.890 1.019 1.00 . A A . 44 LEU HD13 1 1
15 6501 1 1 7 LEU HD21 H -3.625 -8.393 0.519 1.00 . A A . 44 LEU HD21 1 1
15 6502 1 1 7 LEU HD22 H -2.621 -7.041 -0.004 1.00 . A A . 44 LEU HD22 1 1
15 6503 1 1 7 LEU HD23 H -2.441 -7.695 1.624 1.00 . A A . 44 LEU HD23 1 1
15 6504 1 1 7 LEU HG H -2.018 -9.913 0.124 1.00 . A A . 44 LEU HG 1 1
15 6505 1 1 7 LEU N N 1.145 -8.760 -2.000 1.00 . A A . 44 LEU N 1 1
15 6506 1 1 7 LEU O O -0.625 -11.074 -3.699 1.00 . A A . 44 LEU O 1 1
15 6507 1 1 8 CYS C C -0.138 -9.986 -6.347 1.00 . A A . 45 CYS C 1 1
15 6508 1 1 8 CYS CA C -1.194 -9.160 -5.621 1.00 . A A . 45 CYS CA 1 1
15 6509 1 1 8 CYS CB C -1.430 -7.844 -6.365 1.00 . A A . 45 CYS CB 1 1
15 6510 1 1 8 CYS H H -0.709 -7.969 -3.939 1.00 . A A . 45 CYS H 1 1
15 6511 1 1 8 CYS HA H -2.117 -9.720 -5.596 1.00 . A A . 45 CYS HA 1 1
15 6512 1 1 8 CYS HB2 H -2.066 -7.209 -5.765 1.00 . A A . 45 CYS HB2 1 1
15 6513 1 1 8 CYS HB3 H -0.482 -7.351 -6.518 1.00 . A A . 45 CYS HB3 1 1
15 6514 1 1 8 CYS HG H -3.241 -8.870 -7.838 1.00 . A A . 45 CYS HG 1 1
15 6515 1 1 8 CYS N N -0.793 -8.897 -4.243 1.00 . A A . 45 CYS N 1 1
15 6516 1 1 8 CYS O O -0.462 -10.928 -7.069 1.00 . A A . 45 CYS O 1 1
15 6517 1 1 8 CYS SG S -2.218 -8.041 -7.980 1.00 . A A . 45 CYS SG 1 1
15 6518 1 1 9 GLU C C 2.162 -11.828 -6.492 1.00 . A A . 46 GLU C 1 1
15 6519 1 1 9 GLU CA C 2.230 -10.333 -6.788 1.00 . A A . 46 GLU CA 1 1
15 6520 1 1 9 GLU CB C 3.570 -9.768 -6.312 1.00 . A A . 46 GLU CB 1 1
15 6521 1 1 9 GLU CD C 4.794 -10.368 -8.439 1.00 . A A . 46 GLU CD 1 1
15 6522 1 1 9 GLU CG C 4.775 -10.461 -6.926 1.00 . A A . 46 GLU CG 1 1
15 6523 1 1 9 GLU H H 1.321 -8.866 -5.562 1.00 . A A . 46 GLU H 1 1
15 6524 1 1 9 GLU HA H 2.146 -10.185 -7.854 1.00 . A A . 46 GLU HA 1 1
15 6525 1 1 9 GLU HB2 H 3.616 -8.719 -6.566 1.00 . A A . 46 GLU HB2 1 1
15 6526 1 1 9 GLU HB3 H 3.630 -9.872 -5.239 1.00 . A A . 46 GLU HB3 1 1
15 6527 1 1 9 GLU HG2 H 5.673 -10.001 -6.541 1.00 . A A . 46 GLU HG2 1 1
15 6528 1 1 9 GLU HG3 H 4.757 -11.504 -6.643 1.00 . A A . 46 GLU HG3 1 1
15 6529 1 1 9 GLU N N 1.126 -9.625 -6.150 1.00 . A A . 46 GLU N 1 1
15 6530 1 1 9 GLU O O 2.641 -12.649 -7.274 1.00 . A A . 46 GLU O 1 1
15 6531 1 1 9 GLU OE1 O 5.091 -11.390 -9.093 1.00 . A A . 46 GLU OE1 1 1
15 6532 1 1 9 GLU OE2 O 4.510 -9.274 -8.969 1.00 . A A . 46 GLU OE2 1 1
15 6533 1 1 10 TYR C C 0.101 -14.147 -5.413 1.00 . A A . 47 TYR C 1 1
15 6534 1 1 10 TYR CA C 1.436 -13.569 -4.955 1.00 . A A . 47 TYR CA 1 1
15 6535 1 1 10 TYR CB C 1.567 -13.698 -3.436 1.00 . A A . 47 TYR CB 1 1
15 6536 1 1 10 TYR CD1 C 4.028 -13.138 -3.494 1.00 . A A . 47 TYR CD1 1 1
15 6537 1 1 10 TYR CD2 C 3.297 -14.838 -1.992 1.00 . A A . 47 TYR CD2 1 1
15 6538 1 1 10 TYR CE1 C 5.330 -13.314 -3.067 1.00 . A A . 47 TYR CE1 1 1
15 6539 1 1 10 TYR CE2 C 4.595 -15.020 -1.558 1.00 . A A . 47 TYR CE2 1 1
15 6540 1 1 10 TYR CG C 2.990 -13.895 -2.965 1.00 . A A . 47 TYR CG 1 1
15 6541 1 1 10 TYR CZ C 5.609 -14.256 -2.099 1.00 . A A . 47 TYR CZ 1 1
15 6542 1 1 10 TYR H H 1.203 -11.473 -4.774 1.00 . A A . 47 TYR H 1 1
15 6543 1 1 10 TYR HA H 2.236 -14.124 -5.423 1.00 . A A . 47 TYR HA 1 1
15 6544 1 1 10 TYR HB2 H 1.185 -12.802 -2.971 1.00 . A A . 47 TYR HB2 1 1
15 6545 1 1 10 TYR HB3 H 0.986 -14.546 -3.103 1.00 . A A . 47 TYR HB3 1 1
15 6546 1 1 10 TYR HD1 H 3.807 -12.400 -4.252 1.00 . A A . 47 TYR HD1 1 1
15 6547 1 1 10 TYR HD2 H 2.501 -15.435 -1.571 1.00 . A A . 47 TYR HD2 1 1
15 6548 1 1 10 TYR HE1 H 6.124 -12.716 -3.490 1.00 . A A . 47 TYR HE1 1 1
15 6549 1 1 10 TYR HE2 H 4.814 -15.758 -0.801 1.00 . A A . 47 TYR HE2 1 1
15 6550 1 1 10 TYR HH H 7.252 -13.602 -1.347 1.00 . A A . 47 TYR HH 1 1
15 6551 1 1 10 TYR N N 1.565 -12.173 -5.357 1.00 . A A . 47 TYR N 1 1
15 6552 1 1 10 TYR O O -0.015 -15.345 -5.669 1.00 . A A . 47 TYR O 1 1
15 6553 1 1 10 TYR OH O 6.904 -14.436 -1.671 1.00 . A A . 47 TYR OH 1 1
15 6554 1 1 11 ASN C C -2.380 -13.599 -7.456 1.00 . A A . 48 ASN C 1 1
15 6555 1 1 11 ASN CA C -2.235 -13.709 -5.941 1.00 . A A . 48 ASN CA 1 1
15 6556 1 1 11 ASN CB C -3.308 -12.864 -5.252 1.00 . A A . 48 ASN CB 1 1
15 6557 1 1 11 ASN CG C -3.295 -13.029 -3.745 1.00 . A A . 48 ASN CG 1 1
15 6558 1 1 11 ASN H H -0.752 -12.342 -5.296 1.00 . A A . 48 ASN H 1 1
15 6559 1 1 11 ASN HA H -2.362 -14.741 -5.652 1.00 . A A . 48 ASN HA 1 1
15 6560 1 1 11 ASN HB2 H -3.140 -11.822 -5.482 1.00 . A A . 48 ASN HB2 1 1
15 6561 1 1 11 ASN HB3 H -4.280 -13.157 -5.620 1.00 . A A . 48 ASN HB3 1 1
15 6562 1 1 11 ASN HD21 H -3.248 -15.007 -3.937 1.00 . A A . 48 ASN HD21 1 1
15 6563 1 1 11 ASN HD22 H -3.253 -14.410 -2.316 1.00 . A A . 48 ASN HD22 1 1
15 6564 1 1 11 ASN N N -0.906 -13.285 -5.514 1.00 . A A . 48 ASN N 1 1
15 6565 1 1 11 ASN ND2 N -3.262 -14.275 -3.286 1.00 . A A . 48 ASN ND2 1 1
15 6566 1 1 11 ASN O O -3.470 -13.772 -8.000 1.00 . A A . 48 ASN O 1 1
15 6567 1 1 11 ASN OD1 O -3.314 -12.047 -3.002 1.00 . A A . 48 ASN OD1 1 1
15 6568 1 1 12 VAL C C -0.398 -14.247 -10.233 1.00 . A A . 49 VAL C 1 1
15 6569 1 1 12 VAL CA C -1.274 -13.181 -9.584 1.00 . A A . 49 VAL CA 1 1
15 6570 1 1 12 VAL CB C -0.780 -11.790 -10.023 1.00 . A A . 49 VAL CB 1 1
15 6571 1 1 12 VAL CG1 C 0.685 -11.604 -9.662 1.00 . A A . 49 VAL CG1 1 1
15 6572 1 1 12 VAL CG2 C -0.999 -11.594 -11.515 1.00 . A A . 49 VAL CG2 1 1
15 6573 1 1 12 VAL H H -0.432 -13.186 -7.642 1.00 . A A . 49 VAL H 1 1
15 6574 1 1 12 VAL HA H -2.290 -13.305 -9.929 1.00 . A A . 49 VAL HA 1 1
15 6575 1 1 12 VAL HB H -1.355 -11.043 -9.495 1.00 . A A . 49 VAL HB 1 1
15 6576 1 1 12 VAL HG11 H 0.895 -12.116 -8.734 1.00 . A A . 49 VAL HG11 1 1
15 6577 1 1 12 VAL HG12 H 1.304 -12.013 -10.447 1.00 . A A . 49 VAL HG12 1 1
15 6578 1 1 12 VAL HG13 H 0.897 -10.551 -9.547 1.00 . A A . 49 VAL HG13 1 1
15 6579 1 1 12 VAL HG21 H -0.204 -12.079 -12.062 1.00 . A A . 49 VAL HG21 1 1
15 6580 1 1 12 VAL HG22 H -1.948 -12.026 -11.800 1.00 . A A . 49 VAL HG22 1 1
15 6581 1 1 12 VAL HG23 H -1.002 -10.538 -11.744 1.00 . A A . 49 VAL HG23 1 1
15 6582 1 1 12 VAL N N -1.271 -13.312 -8.132 1.00 . A A . 49 VAL N 1 1
15 6583 1 1 12 VAL O O -0.649 -14.668 -11.363 1.00 . A A . 49 VAL O 1 1
15 6584 1 1 13 PHE C C 1.623 -16.883 -9.060 1.00 . A A . 50 PHE C 1 1
15 6585 1 1 13 PHE CA C 1.545 -15.697 -10.017 1.00 . A A . 50 PHE CA 1 1
15 6586 1 1 13 PHE CB C 2.939 -15.102 -10.225 1.00 . A A . 50 PHE CB 1 1
15 6587 1 1 13 PHE CD1 C 3.292 -15.740 -12.626 1.00 . A A . 50 PHE CD1 1 1
15 6588 1 1 13 PHE CD2 C 4.895 -16.460 -11.015 1.00 . A A . 50 PHE CD2 1 1
15 6589 1 1 13 PHE CE1 C 4.013 -16.363 -13.628 1.00 . A A . 50 PHE CE1 1 1
15 6590 1 1 13 PHE CE2 C 5.621 -17.085 -12.012 1.00 . A A . 50 PHE CE2 1 1
15 6591 1 1 13 PHE CG C 3.724 -15.781 -11.311 1.00 . A A . 50 PHE CG 1 1
15 6592 1 1 13 PHE CZ C 5.178 -17.037 -13.320 1.00 . A A . 50 PHE CZ 1 1
15 6593 1 1 13 PHE H H 0.778 -14.306 -8.617 1.00 . A A . 50 PHE H 1 1
15 6594 1 1 13 PHE HA H 1.164 -16.041 -10.967 1.00 . A A . 50 PHE HA 1 1
15 6595 1 1 13 PHE HB2 H 2.842 -14.060 -10.489 1.00 . A A . 50 PHE HB2 1 1
15 6596 1 1 13 PHE HB3 H 3.499 -15.186 -9.306 1.00 . A A . 50 PHE HB3 1 1
15 6597 1 1 13 PHE HD1 H 2.379 -15.213 -12.868 1.00 . A A . 50 PHE HD1 1 1
15 6598 1 1 13 PHE HD2 H 5.242 -16.499 -9.993 1.00 . A A . 50 PHE HD2 1 1
15 6599 1 1 13 PHE HE1 H 3.664 -16.324 -14.649 1.00 . A A . 50 PHE HE1 1 1
15 6600 1 1 13 PHE HE2 H 6.531 -17.611 -11.769 1.00 . A A . 50 PHE HE2 1 1
15 6601 1 1 13 PHE HZ H 5.743 -17.524 -14.100 1.00 . A A . 50 PHE HZ 1 1
15 6602 1 1 13 PHE N N 0.630 -14.680 -9.512 1.00 . A A . 50 PHE N 1 1
15 6603 1 1 13 PHE O O 1.736 -18.033 -9.485 1.00 . A A . 50 PHE O 1 1
15 6604 1 1 14 HIS C C 0.226 -18.059 -6.312 1.00 . A A . 51 HIS C 1 1
15 6605 1 1 14 HIS CA C 1.626 -17.635 -6.744 1.00 . A A . 51 HIS CA 1 1
15 6606 1 1 14 HIS CB C 2.420 -17.145 -5.533 1.00 . A A . 51 HIS CB 1 1
15 6607 1 1 14 HIS CD2 C 3.018 -18.629 -3.492 1.00 . A A . 51 HIS CD2 1 1
15 6608 1 1 14 HIS CE1 C 4.466 -19.953 -4.471 1.00 . A A . 51 HIS CE1 1 1
15 6609 1 1 14 HIS CG C 3.112 -18.244 -4.786 1.00 . A A . 51 HIS CG 1 1
15 6610 1 1 14 HIS H H 1.472 -15.658 -7.486 1.00 . A A . 51 HIS H 1 1
15 6611 1 1 14 HIS HA H 2.130 -18.488 -7.173 1.00 . A A . 51 HIS HA 1 1
15 6612 1 1 14 HIS HB2 H 3.173 -16.445 -5.864 1.00 . A A . 51 HIS HB2 1 1
15 6613 1 1 14 HIS HB3 H 1.749 -16.647 -4.848 1.00 . A A . 51 HIS HB3 1 1
15 6614 1 1 14 HIS HD1 H 4.312 -19.068 -6.309 1.00 . A A . 51 HIS HD1 1 1
15 6615 1 1 14 HIS HD2 H 2.390 -18.183 -2.733 1.00 . A A . 51 HIS HD2 1 1
15 6616 1 1 14 HIS HE1 H 5.189 -20.736 -4.643 1.00 . A A . 51 HIS HE1 1 1
15 6617 1 1 14 HIS N N 1.562 -16.594 -7.764 1.00 . A A . 51 HIS N 1 1
15 6618 1 1 14 HIS ND1 N 4.027 -19.092 -5.372 1.00 . A A . 51 HIS ND1 1 1
15 6619 1 1 14 HIS NE2 N 3.869 -19.693 -3.321 1.00 . A A . 51 HIS NE2 1 1
15 6620 1 1 14 HIS O O -0.005 -18.374 -5.145 1.00 . A A . 51 HIS O 1 1
15 6621 1 1 15 ASN C C -2.719 -19.126 -8.185 1.00 . A A . 52 ASN C 1 1
15 6622 1 1 15 ASN CA C -2.084 -18.446 -6.976 1.00 . A A . 52 ASN CA 1 1
15 6623 1 1 15 ASN CB C -2.905 -17.218 -6.577 1.00 . A A . 52 ASN CB 1 1
15 6624 1 1 15 ASN CG C -4.324 -17.575 -6.179 1.00 . A A . 52 ASN CG 1 1
15 6625 1 1 15 ASN H H -0.461 -17.801 -8.172 1.00 . A A . 52 ASN H 1 1
15 6626 1 1 15 ASN HA H -2.071 -19.142 -6.151 1.00 . A A . 52 ASN HA 1 1
15 6627 1 1 15 ASN HB2 H -2.428 -16.730 -5.739 1.00 . A A . 52 ASN HB2 1 1
15 6628 1 1 15 ASN HB3 H -2.946 -16.533 -7.411 1.00 . A A . 52 ASN HB3 1 1
15 6629 1 1 15 ASN HD21 H -5.041 -16.133 -7.345 1.00 . A A . 52 ASN HD21 1 1
15 6630 1 1 15 ASN HD22 H -6.219 -17.058 -6.483 1.00 . A A . 52 ASN HD22 1 1
15 6631 1 1 15 ASN N N -0.706 -18.062 -7.260 1.00 . A A . 52 ASN N 1 1
15 6632 1 1 15 ASN ND2 N -5.292 -16.849 -6.724 1.00 . A A . 52 ASN ND2 1 1
15 6633 1 1 15 ASN O O -2.242 -18.987 -9.311 1.00 . A A . 52 ASN O 1 1
15 6634 1 1 15 ASN OD1 O -4.546 -18.494 -5.390 1.00 . A A . 52 ASN OD1 1 1
15 6635 1 1 16 LYS C C -6.010 -20.345 -8.903 1.00 . A A . 53 LYS C 1 1
15 6636 1 1 16 LYS CA C -4.504 -20.561 -9.011 1.00 . A A . 53 LYS CA 1 1
15 6637 1 1 16 LYS CB C -4.188 -22.057 -8.962 1.00 . A A . 53 LYS CB 1 1
15 6638 1 1 16 LYS CD C -3.866 -23.534 -6.955 1.00 . A A . 53 LYS CD 1 1
15 6639 1 1 16 LYS CE C -3.262 -22.630 -5.890 1.00 . A A . 53 LYS CE 1 1
15 6640 1 1 16 LYS CG C -4.869 -22.785 -7.816 1.00 . A A . 53 LYS CG 1 1
15 6641 1 1 16 LYS H H -4.133 -19.932 -7.024 1.00 . A A . 53 LYS H 1 1
15 6642 1 1 16 LYS HA H -4.161 -20.160 -9.953 1.00 . A A . 53 LYS HA 1 1
15 6643 1 1 16 LYS HB2 H -4.506 -22.511 -9.889 1.00 . A A . 53 LYS HB2 1 1
15 6644 1 1 16 LYS HB3 H -3.120 -22.184 -8.856 1.00 . A A . 53 LYS HB3 1 1
15 6645 1 1 16 LYS HD2 H -4.365 -24.359 -6.469 1.00 . A A . 53 LYS HD2 1 1
15 6646 1 1 16 LYS HD3 H -3.073 -23.911 -7.586 1.00 . A A . 53 LYS HD3 1 1
15 6647 1 1 16 LYS HE2 H -2.706 -21.844 -6.377 1.00 . A A . 53 LYS HE2 1 1
15 6648 1 1 16 LYS HE3 H -4.062 -22.198 -5.308 1.00 . A A . 53 LYS HE3 1 1
15 6649 1 1 16 LYS HG2 H -5.388 -22.065 -7.201 1.00 . A A . 53 LYS HG2 1 1
15 6650 1 1 16 LYS HG3 H -5.579 -23.492 -8.222 1.00 . A A . 53 LYS HG3 1 1
15 6651 1 1 16 LYS HZ1 H -2.751 -23.412 -4.022 1.00 . A A . 53 LYS HZ1 1 1
15 6652 1 1 16 LYS HZ2 H -1.423 -22.908 -4.939 1.00 . A A . 53 LYS HZ2 1 1
15 6653 1 1 16 LYS HZ3 H -2.219 -24.350 -5.326 1.00 . A A . 53 LYS HZ3 1 1
15 6654 1 1 16 LYS N N -3.800 -19.860 -7.943 1.00 . A A . 53 LYS N 1 1
15 6655 1 1 16 LYS NZ N -2.350 -23.378 -4.981 1.00 . A A . 53 LYS NZ 1 1
15 6656 1 1 16 LYS O O -6.471 -19.468 -8.172 1.00 . A A . 53 LYS O 1 1
15 6657 1 1 17 THR C C -8.683 -19.657 -10.047 1.00 . A A . 54 THR C 1 1
15 6658 1 1 17 THR CA C -8.226 -21.047 -9.622 1.00 . A A . 54 THR CA 1 1
15 6659 1 1 17 THR CB C -8.799 -21.359 -8.226 1.00 . A A . 54 THR CB 1 1
15 6660 1 1 17 THR CG2 C -10.320 -21.362 -8.253 1.00 . A A . 54 THR CG2 1 1
15 6661 1 1 17 THR H H -6.346 -21.830 -10.198 1.00 . A A . 54 THR H 1 1
15 6662 1 1 17 THR HA H -8.619 -21.773 -10.319 1.00 . A A . 54 THR HA 1 1
15 6663 1 1 17 THR HB H -8.467 -20.593 -7.539 1.00 . A A . 54 THR HB 1 1
15 6664 1 1 17 THR HG1 H -8.418 -22.688 -6.820 1.00 . A A . 54 THR HG1 1 1
15 6665 1 1 17 THR HG21 H -10.663 -21.831 -9.163 1.00 . A A . 54 THR HG21 1 1
15 6666 1 1 17 THR HG22 H -10.683 -20.346 -8.212 1.00 . A A . 54 THR HG22 1 1
15 6667 1 1 17 THR HG23 H -10.693 -21.912 -7.402 1.00 . A A . 54 THR HG23 1 1
15 6668 1 1 17 THR N N -6.773 -21.150 -9.635 1.00 . A A . 54 THR N 1 1
15 6669 1 1 17 THR O O -9.201 -18.887 -9.237 1.00 . A A . 54 THR O 1 1
15 6670 1 1 17 THR OG1 O -8.322 -22.631 -7.773 1.00 . A A . 54 THR OG1 1 1
15 6671 1 1 18 PHE C C -10.379 -18.001 -12.146 1.00 . A A . 55 PHE C 1 1
15 6672 1 1 18 PHE CA C -8.881 -18.040 -11.856 1.00 . A A . 55 PHE CA 1 1
15 6673 1 1 18 PHE CB C -8.095 -17.730 -13.131 1.00 . A A . 55 PHE CB 1 1
15 6674 1 1 18 PHE CD1 C -6.235 -16.165 -13.753 1.00 . A A . 55 PHE CD1 1 1
15 6675 1 1 18 PHE CD2 C -6.024 -17.433 -11.745 1.00 . A A . 55 PHE CD2 1 1
15 6676 1 1 18 PHE CE1 C -5.005 -15.580 -13.517 1.00 . A A . 55 PHE CE1 1 1
15 6677 1 1 18 PHE CE2 C -4.794 -16.851 -11.504 1.00 . A A . 55 PHE CE2 1 1
15 6678 1 1 18 PHE CG C -6.758 -17.096 -12.871 1.00 . A A . 55 PHE CG 1 1
15 6679 1 1 18 PHE CZ C -4.283 -15.924 -12.391 1.00 . A A . 55 PHE CZ 1 1
15 6680 1 1 18 PHE H H -8.072 -19.995 -11.920 1.00 . A A . 55 PHE H 1 1
15 6681 1 1 18 PHE HA H -8.651 -17.294 -11.111 1.00 . A A . 55 PHE HA 1 1
15 6682 1 1 18 PHE HB2 H -7.927 -18.647 -13.674 1.00 . A A . 55 PHE HB2 1 1
15 6683 1 1 18 PHE HB3 H -8.670 -17.053 -13.744 1.00 . A A . 55 PHE HB3 1 1
15 6684 1 1 18 PHE HD1 H -6.799 -15.894 -14.635 1.00 . A A . 55 PHE HD1 1 1
15 6685 1 1 18 PHE HD2 H -6.421 -18.159 -11.051 1.00 . A A . 55 PHE HD2 1 1
15 6686 1 1 18 PHE HE1 H -4.609 -14.855 -14.214 1.00 . A A . 55 PHE HE1 1 1
15 6687 1 1 18 PHE HE2 H -4.231 -17.123 -10.623 1.00 . A A . 55 PHE HE2 1 1
15 6688 1 1 18 PHE HZ H -3.322 -15.468 -12.205 1.00 . A A . 55 PHE HZ 1 1
15 6689 1 1 18 PHE N N -8.489 -19.339 -11.323 1.00 . A A . 55 PHE N 1 1
15 6690 1 1 18 PHE O O -10.932 -18.930 -12.733 1.00 . A A . 55 PHE O 1 1
15 6691 1 1 19 GLU C C -12.813 -15.296 -12.206 1.00 . A A . 56 GLU C 1 1
15 6692 1 1 19 GLU CA C -12.462 -16.758 -11.944 1.00 . A A . 56 GLU CA 1 1
15 6693 1 1 19 GLU CB C -13.241 -17.271 -10.731 1.00 . A A . 56 GLU CB 1 1
15 6694 1 1 19 GLU CD C -13.659 -19.655 -11.455 1.00 . A A . 56 GLU CD 1 1
15 6695 1 1 19 GLU CG C -13.006 -18.743 -10.435 1.00 . A A . 56 GLU CG 1 1
15 6696 1 1 19 GLU H H -10.532 -16.211 -11.267 1.00 . A A . 56 GLU H 1 1
15 6697 1 1 19 GLU HA H -12.735 -17.342 -12.809 1.00 . A A . 56 GLU HA 1 1
15 6698 1 1 19 GLU HB2 H -12.951 -16.699 -9.863 1.00 . A A . 56 GLU HB2 1 1
15 6699 1 1 19 GLU HB3 H -14.296 -17.126 -10.910 1.00 . A A . 56 GLU HB3 1 1
15 6700 1 1 19 GLU HG2 H -11.943 -18.932 -10.435 1.00 . A A . 56 GLU HG2 1 1
15 6701 1 1 19 GLU HG3 H -13.411 -18.970 -9.460 1.00 . A A . 56 GLU HG3 1 1
15 6702 1 1 19 GLU N N -11.028 -16.918 -11.730 1.00 . A A . 56 GLU N 1 1
15 6703 1 1 19 GLU O O -11.936 -14.432 -12.240 1.00 . A A . 56 GLU O 1 1
15 6704 1 1 19 GLU OE1 O -13.347 -20.864 -11.456 1.00 . A A . 56 GLU OE1 1 1
15 6705 1 1 19 GLU OE2 O -14.483 -19.159 -12.252 1.00 . A A . 56 GLU OE2 1 1
15 6706 1 1 20 LEU C C -13.810 -12.660 -11.800 1.00 . A A . 57 LEU C 1 1
15 6707 1 1 20 LEU CA C -14.569 -13.671 -12.653 1.00 . A A . 57 LEU CA 1 1
15 6708 1 1 20 LEU CB C -16.070 -13.567 -12.374 1.00 . A A . 57 LEU CB 1 1
15 6709 1 1 20 LEU CD1 C -17.493 -13.588 -10.310 1.00 . A A . 57 LEU CD1 1 1
15 6710 1 1 20 LEU CD2 C -17.350 -15.629 -11.748 1.00 . A A . 57 LEU CD2 1 1
15 6711 1 1 20 LEU CG C -16.598 -14.417 -11.218 1.00 . A A . 57 LEU CG 1 1
15 6712 1 1 20 LEU H H -14.752 -15.758 -12.354 1.00 . A A . 57 LEU H 1 1
15 6713 1 1 20 LEU HA H -14.389 -13.453 -13.695 1.00 . A A . 57 LEU HA 1 1
15 6714 1 1 20 LEU HB2 H -16.294 -12.534 -12.153 1.00 . A A . 57 LEU HB2 1 1
15 6715 1 1 20 LEU HB3 H -16.594 -13.863 -13.271 1.00 . A A . 57 LEU HB3 1 1
15 6716 1 1 20 LEU HD11 H -17.260 -12.541 -10.434 1.00 . A A . 57 LEU HD11 1 1
15 6717 1 1 20 LEU HD12 H -17.327 -13.874 -9.282 1.00 . A A . 57 LEU HD12 1 1
15 6718 1 1 20 LEU HD13 H -18.527 -13.760 -10.569 1.00 . A A . 57 LEU HD13 1 1
15 6719 1 1 20 LEU HD21 H -18.060 -15.312 -12.498 1.00 . A A . 57 LEU HD21 1 1
15 6720 1 1 20 LEU HD22 H -17.875 -16.111 -10.936 1.00 . A A . 57 LEU HD22 1 1
15 6721 1 1 20 LEU HD23 H -16.650 -16.324 -12.187 1.00 . A A . 57 LEU HD23 1 1
15 6722 1 1 20 LEU HG H -15.763 -14.772 -10.629 1.00 . A A . 57 LEU HG 1 1
15 6723 1 1 20 LEU N N -14.100 -15.028 -12.392 1.00 . A A . 57 LEU N 1 1
15 6724 1 1 20 LEU O O -13.182 -13.002 -10.798 1.00 . A A . 57 LEU O 1 1
15 6725 1 1 21 PRO C C -13.840 -9.999 -10.141 1.00 . A A . 58 PRO C 1 1
15 6726 1 1 21 PRO CA C -13.194 -10.294 -11.491 1.00 . A A . 58 PRO CA 1 1
15 6727 1 1 21 PRO CB C -13.355 -9.098 -12.433 1.00 . A A . 58 PRO CB 1 1
15 6728 1 1 21 PRO CD C -14.598 -10.902 -13.390 1.00 . A A . 58 PRO CD 1 1
15 6729 1 1 21 PRO CG C -14.574 -9.407 -13.232 1.00 . A A . 58 PRO CG 1 1
15 6730 1 1 21 PRO HA H -12.144 -10.504 -11.348 1.00 . A A . 58 PRO HA 1 1
15 6731 1 1 21 PRO HB2 H -13.479 -8.194 -11.854 1.00 . A A . 58 PRO HB2 1 1
15 6732 1 1 21 PRO HB3 H -12.482 -9.012 -13.062 1.00 . A A . 58 PRO HB3 1 1
15 6733 1 1 21 PRO HD2 H -15.615 -11.265 -13.391 1.00 . A A . 58 PRO HD2 1 1
15 6734 1 1 21 PRO HD3 H -14.091 -11.193 -14.299 1.00 . A A . 58 PRO HD3 1 1
15 6735 1 1 21 PRO HG2 H -15.453 -9.071 -12.704 1.00 . A A . 58 PRO HG2 1 1
15 6736 1 1 21 PRO HG3 H -14.509 -8.929 -14.199 1.00 . A A . 58 PRO HG3 1 1
15 6737 1 1 21 PRO N N -13.869 -11.382 -12.205 1.00 . A A . 58 PRO N 1 1
15 6738 1 1 21 PRO O O -13.741 -8.885 -9.626 1.00 . A A . 58 PRO O 1 1
15 6739 1 1 22 ARG C C -15.203 -12.178 -7.533 1.00 . A A . 59 ARG C 1 1
15 6740 1 1 22 ARG CA C -15.163 -10.850 -8.284 1.00 . A A . 59 ARG CA 1 1
15 6741 1 1 22 ARG CB C -16.584 -10.318 -8.477 1.00 . A A . 59 ARG CB 1 1
15 6742 1 1 22 ARG CD C -16.938 -8.328 -6.984 1.00 . A A . 59 ARG CD 1 1
15 6743 1 1 22 ARG CG C -17.222 -9.807 -7.196 1.00 . A A . 59 ARG CG 1 1
15 6744 1 1 22 ARG CZ C -17.214 -6.673 -5.187 1.00 . A A . 59 ARG CZ 1 1
15 6745 1 1 22 ARG H H -14.544 -11.867 -10.034 1.00 . A A . 59 ARG H 1 1
15 6746 1 1 22 ARG HA H -14.597 -10.138 -7.703 1.00 . A A . 59 ARG HA 1 1
15 6747 1 1 22 ARG HB2 H -16.559 -9.506 -9.189 1.00 . A A . 59 ARG HB2 1 1
15 6748 1 1 22 ARG HB3 H -17.202 -11.111 -8.870 1.00 . A A . 59 ARG HB3 1 1
15 6749 1 1 22 ARG HD2 H -15.869 -8.186 -6.923 1.00 . A A . 59 ARG HD2 1 1
15 6750 1 1 22 ARG HD3 H -17.326 -7.776 -7.826 1.00 . A A . 59 ARG HD3 1 1
15 6751 1 1 22 ARG HE H -18.254 -8.367 -5.346 1.00 . A A . 59 ARG HE 1 1
15 6752 1 1 22 ARG HG2 H -18.291 -9.951 -7.254 1.00 . A A . 59 ARG HG2 1 1
15 6753 1 1 22 ARG HG3 H -16.826 -10.364 -6.360 1.00 . A A . 59 ARG HG3 1 1
15 6754 1 1 22 ARG HH11 H -15.811 -6.207 -6.564 1.00 . A A . 59 ARG HH11 1 1
15 6755 1 1 22 ARG HH12 H -16.016 -5.048 -5.292 1.00 . A A . 59 ARG HH12 1 1
15 6756 1 1 22 ARG HH21 H -18.533 -6.849 -3.666 1.00 . A A . 59 ARG HH21 1 1
15 6757 1 1 22 ARG HH22 H -17.564 -5.415 -3.644 1.00 . A A . 59 ARG HH22 1 1
15 6758 1 1 22 ARG N N -14.501 -11.003 -9.574 1.00 . A A . 59 ARG N 1 1
15 6759 1 1 22 ARG NE N -17.553 -7.822 -5.760 1.00 . A A . 59 ARG NE 1 1
15 6760 1 1 22 ARG NH1 N -16.269 -5.914 -5.725 1.00 . A A . 59 ARG NH1 1 1
15 6761 1 1 22 ARG NH2 N -17.820 -6.280 -4.074 1.00 . A A . 59 ARG NH2 1 1
15 6762 1 1 22 ARG O O -16.276 -12.714 -7.258 1.00 . A A . 59 ARG O 1 1
15 6763 1 1 23 ALA C C -12.487 -14.466 -6.452 1.00 . A A . 60 ALA C 1 1
15 6764 1 1 23 ALA CA C -13.927 -13.964 -6.484 1.00 . A A . 60 ALA CA 1 1
15 6765 1 1 23 ALA CB C -14.838 -15.006 -7.117 1.00 . A A . 60 ALA CB 1 1
15 6766 1 1 23 ALA H H -13.206 -12.226 -7.452 1.00 . A A . 60 ALA H 1 1
15 6767 1 1 23 ALA HA H -14.262 -13.798 -5.470 1.00 . A A . 60 ALA HA 1 1
15 6768 1 1 23 ALA HB1 H -14.391 -15.984 -7.013 1.00 . A A . 60 ALA HB1 1 1
15 6769 1 1 23 ALA HB2 H -15.797 -14.994 -6.622 1.00 . A A . 60 ALA HB2 1 1
15 6770 1 1 23 ALA HB3 H -14.969 -14.780 -8.164 1.00 . A A . 60 ALA HB3 1 1
15 6771 1 1 23 ALA N N -14.027 -12.701 -7.205 1.00 . A A . 60 ALA N 1 1
15 6772 1 1 23 ALA O O -11.754 -14.217 -5.496 1.00 . A A . 60 ALA O 1 1
15 6773 1 1 24 ARG C C -10.332 -16.389 -6.288 1.00 . A A . 61 ARG C 1 1
15 6774 1 1 24 ARG CA C -10.738 -15.714 -7.595 1.00 . A A . 61 ARG CA 1 1
15 6775 1 1 24 ARG CB C -9.745 -14.602 -7.937 1.00 . A A . 61 ARG CB 1 1
15 6776 1 1 24 ARG CD C -8.820 -13.456 -9.973 1.00 . A A . 61 ARG CD 1 1
15 6777 1 1 24 ARG CG C -10.078 -13.861 -9.222 1.00 . A A . 61 ARG CG 1 1
15 6778 1 1 24 ARG CZ C -8.185 -13.343 -12.346 1.00 . A A . 61 ARG CZ 1 1
15 6779 1 1 24 ARG H H -12.720 -15.341 -8.236 1.00 . A A . 61 ARG H 1 1
15 6780 1 1 24 ARG HA H -10.727 -16.450 -8.385 1.00 . A A . 61 ARG HA 1 1
15 6781 1 1 24 ARG HB2 H -9.731 -13.886 -7.128 1.00 . A A . 61 ARG HB2 1 1
15 6782 1 1 24 ARG HB3 H -8.761 -15.034 -8.041 1.00 . A A . 61 ARG HB3 1 1
15 6783 1 1 24 ARG HD2 H -8.756 -12.378 -9.986 1.00 . A A . 61 ARG HD2 1 1
15 6784 1 1 24 ARG HD3 H -7.962 -13.861 -9.458 1.00 . A A . 61 ARG HD3 1 1
15 6785 1 1 24 ARG HE H -9.324 -14.767 -11.537 1.00 . A A . 61 ARG HE 1 1
15 6786 1 1 24 ARG HG2 H -10.670 -14.506 -9.855 1.00 . A A . 61 ARG HG2 1 1
15 6787 1 1 24 ARG HG3 H -10.644 -12.974 -8.978 1.00 . A A . 61 ARG HG3 1 1
15 6788 1 1 24 ARG HH11 H -7.458 -11.847 -11.199 1.00 . A A . 61 ARG HH11 1 1
15 6789 1 1 24 ARG HH12 H -7.017 -11.779 -12.873 1.00 . A A . 61 ARG HH12 1 1
15 6790 1 1 24 ARG HH21 H -8.751 -14.688 -13.744 1.00 . A A . 61 ARG HH21 1 1
15 6791 1 1 24 ARG HH22 H -7.754 -13.396 -14.320 1.00 . A A . 61 ARG HH22 1 1
15 6792 1 1 24 ARG N N -12.090 -15.175 -7.504 1.00 . A A . 61 ARG N 1 1
15 6793 1 1 24 ARG NE N -8.822 -13.947 -11.349 1.00 . A A . 61 ARG NE 1 1
15 6794 1 1 24 ARG NH1 N -7.497 -12.232 -12.121 1.00 . A A . 61 ARG NH1 1 1
15 6795 1 1 24 ARG NH2 N -8.234 -13.851 -13.571 1.00 . A A . 61 ARG NH2 1 1
15 6796 1 1 24 ARG O O -9.792 -15.747 -5.387 1.00 . A A . 61 ARG O 1 1
15 6797 1 1 25 VAL C C -8.778 -18.321 -4.661 1.00 . A A . 62 VAL C 1 1
15 6798 1 1 25 VAL CA C -10.260 -18.450 -4.995 1.00 . A A . 62 VAL CA 1 1
15 6799 1 1 25 VAL CB C -10.610 -19.941 -5.162 1.00 . A A . 62 VAL CB 1 1
15 6800 1 1 25 VAL CG1 C -10.415 -20.685 -3.850 1.00 . A A . 62 VAL CG1 1 1
15 6801 1 1 25 VAL CG2 C -12.036 -20.099 -5.668 1.00 . A A . 62 VAL CG2 1 1
15 6802 1 1 25 VAL H H -11.030 -18.144 -6.942 1.00 . A A . 62 VAL H 1 1
15 6803 1 1 25 VAL HA H -10.840 -18.056 -4.173 1.00 . A A . 62 VAL HA 1 1
15 6804 1 1 25 VAL HB H -9.941 -20.367 -5.895 1.00 . A A . 62 VAL HB 1 1
15 6805 1 1 25 VAL HG11 H -10.139 -19.984 -3.076 1.00 . A A . 62 VAL HG11 1 1
15 6806 1 1 25 VAL HG12 H -11.336 -21.181 -3.577 1.00 . A A . 62 VAL HG12 1 1
15 6807 1 1 25 VAL HG13 H -9.632 -21.419 -3.966 1.00 . A A . 62 VAL HG13 1 1
15 6808 1 1 25 VAL HG21 H -12.033 -20.118 -6.748 1.00 . A A . 62 VAL HG21 1 1
15 6809 1 1 25 VAL HG22 H -12.451 -21.024 -5.293 1.00 . A A . 62 VAL HG22 1 1
15 6810 1 1 25 VAL HG23 H -12.635 -19.270 -5.323 1.00 . A A . 62 VAL HG23 1 1
15 6811 1 1 25 VAL N N -10.598 -17.688 -6.191 1.00 . A A . 62 VAL N 1 1
15 6812 1 1 25 VAL O O -7.920 -18.502 -5.523 1.00 . A A . 62 VAL O 1 1
15 6813 1 1 26 ASN C C -6.526 -19.194 -2.512 1.00 . A A . 63 ASN C 1 1
15 6814 1 1 26 ASN CA C -7.106 -17.854 -2.955 1.00 . A A . 63 ASN CA 1 1
15 6815 1 1 26 ASN CB C -7.031 -16.848 -1.805 1.00 . A A . 63 ASN CB 1 1
15 6816 1 1 26 ASN CG C -8.070 -17.115 -0.733 1.00 . A A . 63 ASN CG 1 1
15 6817 1 1 26 ASN H H -9.214 -17.875 -2.761 1.00 . A A . 63 ASN H 1 1
15 6818 1 1 26 ASN HA H -6.527 -17.481 -3.786 1.00 . A A . 63 ASN HA 1 1
15 6819 1 1 26 ASN HB2 H -6.052 -16.902 -1.351 1.00 . A A . 63 ASN HB2 1 1
15 6820 1 1 26 ASN HB3 H -7.189 -15.853 -2.193 1.00 . A A . 63 ASN HB3 1 1
15 6821 1 1 26 ASN HD21 H -9.393 -15.988 -1.700 1.00 . A A . 63 ASN HD21 1 1
15 6822 1 1 26 ASN HD22 H -9.947 -16.699 -0.225 1.00 . A A . 63 ASN HD22 1 1
15 6823 1 1 26 ASN N N -8.486 -18.007 -3.403 1.00 . A A . 63 ASN N 1 1
15 6824 1 1 26 ASN ND2 N -9.256 -16.543 -0.904 1.00 . A A . 63 ASN ND2 1 1
15 6825 1 1 26 ASN O O -7.208 -20.219 -2.541 1.00 . A A . 63 ASN O 1 1
15 6826 1 1 26 ASN OD1 O -7.809 -17.828 0.236 1.00 . A A . 63 ASN OD1 1 1
15 6827 1 1 27 THR C C -4.411 -20.393 -0.138 1.00 . A A . 64 THR C 1 1
15 6828 1 1 27 THR CA C -4.590 -20.391 -1.652 1.00 . A A . 64 THR CA 1 1
15 6829 1 1 27 THR CB C -3.211 -20.548 -2.320 1.00 . A A . 64 THR CB 1 1
15 6830 1 1 27 THR CG2 C -2.565 -21.868 -1.925 1.00 . A A . 64 THR CG2 1 1
15 6831 1 1 27 THR H H -4.771 -18.330 -2.100 1.00 . A A . 64 THR H 1 1
15 6832 1 1 27 THR HA H -5.201 -21.235 -1.934 1.00 . A A . 64 THR HA 1 1
15 6833 1 1 27 THR HB H -2.573 -19.740 -1.991 1.00 . A A . 64 THR HB 1 1
15 6834 1 1 27 THR HG1 H -2.493 -20.288 -4.139 1.00 . A A . 64 THR HG1 1 1
15 6835 1 1 27 THR HG21 H -1.587 -21.940 -2.377 1.00 . A A . 64 THR HG21 1 1
15 6836 1 1 27 THR HG22 H -3.181 -22.686 -2.266 1.00 . A A . 64 THR HG22 1 1
15 6837 1 1 27 THR HG23 H -2.469 -21.913 -0.851 1.00 . A A . 64 THR HG23 1 1
15 6838 1 1 27 THR N N -5.262 -19.178 -2.101 1.00 . A A . 64 THR N 1 1
15 6839 1 1 27 THR O O -4.977 -21.232 0.563 1.00 . A A . 64 THR O 1 1
15 6840 1 1 27 THR OG1 O -3.346 -20.485 -3.744 1.00 . A A . 64 THR OG1 1 1
16 6841 1 1 1 ILE C C 2.841 -1.267 -0.697 1.00 . A A . 38 ILE C 1 1
16 6842 1 1 1 ILE CA C 2.057 0.025 -0.496 1.00 . A A . 38 ILE CA 1 1
16 6843 1 1 1 ILE CB C 3.015 1.222 -0.639 1.00 . A A . 38 ILE CB 1 1
16 6844 1 1 1 ILE CD1 C 3.153 3.747 -0.354 1.00 . A A . 38 ILE CD1 1 1
16 6845 1 1 1 ILE CG1 C 2.252 2.537 -0.471 1.00 . A A . 38 ILE CG1 1 1
16 6846 1 1 1 ILE CG2 C 3.717 1.179 -1.988 1.00 . A A . 38 ILE CG2 1 1
16 6847 1 1 1 ILE H1 H 1.833 0.433 1.568 1.00 . A A . 38 ILE H1 1 1
16 6848 1 1 1 ILE HA H 1.303 0.099 -1.267 1.00 . A A . 38 ILE HA 1 1
16 6849 1 1 1 ILE HB H 3.766 1.147 0.132 1.00 . A A . 38 ILE HB 1 1
16 6850 1 1 1 ILE HD11 H 2.993 4.225 0.602 1.00 . A A . 38 ILE HD11 1 1
16 6851 1 1 1 ILE HD12 H 4.184 3.438 -0.435 1.00 . A A . 38 ILE HD12 1 1
16 6852 1 1 1 ILE HD13 H 2.923 4.445 -1.147 1.00 . A A . 38 ILE HD13 1 1
16 6853 1 1 1 ILE HG12 H 1.609 2.685 -1.323 1.00 . A A . 38 ILE HG12 1 1
16 6854 1 1 1 ILE HG13 H 1.650 2.483 0.425 1.00 . A A . 38 ILE HG13 1 1
16 6855 1 1 1 ILE HG21 H 3.021 0.854 -2.747 1.00 . A A . 38 ILE HG21 1 1
16 6856 1 1 1 ILE HG22 H 4.082 2.165 -2.235 1.00 . A A . 38 ILE HG22 1 1
16 6857 1 1 1 ILE HG23 H 4.547 0.490 -1.942 1.00 . A A . 38 ILE HG23 1 1
16 6858 1 1 1 ILE N N 1.381 0.035 0.795 1.00 . A A . 38 ILE N 1 1
16 6859 1 1 1 ILE O O 2.460 -2.118 -1.500 1.00 . A A . 38 ILE O 1 1
16 6860 1 1 2 ALA C C 3.968 -3.860 0.234 1.00 . A A . 39 ALA C 1 1
16 6861 1 1 2 ALA CA C 4.774 -2.598 -0.054 1.00 . A A . 39 ALA CA 1 1
16 6862 1 1 2 ALA CB C 5.952 -2.492 0.904 1.00 . A A . 39 ALA CB 1 1
16 6863 1 1 2 ALA H H 4.190 -0.694 0.663 1.00 . A A . 39 ALA H 1 1
16 6864 1 1 2 ALA HA H 5.164 -2.653 -1.060 1.00 . A A . 39 ALA HA 1 1
16 6865 1 1 2 ALA HB1 H 6.380 -1.502 0.839 1.00 . A A . 39 ALA HB1 1 1
16 6866 1 1 2 ALA HB2 H 5.612 -2.673 1.913 1.00 . A A . 39 ALA HB2 1 1
16 6867 1 1 2 ALA HB3 H 6.699 -3.225 0.638 1.00 . A A . 39 ALA HB3 1 1
16 6868 1 1 2 ALA N N 3.938 -1.408 0.040 1.00 . A A . 39 ALA N 1 1
16 6869 1 1 2 ALA O O 4.296 -4.942 -0.253 1.00 . A A . 39 ALA O 1 1
16 6870 1 1 3 ILE C C 1.227 -5.295 0.183 1.00 . A A . 40 ILE C 1 1
16 6871 1 1 3 ILE CA C 2.059 -4.842 1.378 1.00 . A A . 40 ILE CA 1 1
16 6872 1 1 3 ILE CB C 1.115 -4.492 2.544 1.00 . A A . 40 ILE CB 1 1
16 6873 1 1 3 ILE CD1 C 2.586 -2.942 3.926 1.00 . A A . 40 ILE CD1 1 1
16 6874 1 1 3 ILE CG1 C 1.914 -4.294 3.834 1.00 . A A . 40 ILE CG1 1 1
16 6875 1 1 3 ILE CG2 C 0.070 -5.583 2.724 1.00 . A A . 40 ILE CG2 1 1
16 6876 1 1 3 ILE H H 2.701 -2.826 1.384 1.00 . A A . 40 ILE H 1 1
16 6877 1 1 3 ILE HA H 2.696 -5.657 1.689 1.00 . A A . 40 ILE HA 1 1
16 6878 1 1 3 ILE HB H 0.603 -3.574 2.301 1.00 . A A . 40 ILE HB 1 1
16 6879 1 1 3 ILE HD11 H 3.450 -2.924 3.279 1.00 . A A . 40 ILE HD11 1 1
16 6880 1 1 3 ILE HD12 H 1.892 -2.173 3.624 1.00 . A A . 40 ILE HD12 1 1
16 6881 1 1 3 ILE HD13 H 2.898 -2.764 4.946 1.00 . A A . 40 ILE HD13 1 1
16 6882 1 1 3 ILE HG12 H 1.251 -4.393 4.679 1.00 . A A . 40 ILE HG12 1 1
16 6883 1 1 3 ILE HG13 H 2.682 -5.052 3.893 1.00 . A A . 40 ILE HG13 1 1
16 6884 1 1 3 ILE HG21 H -0.237 -5.620 3.759 1.00 . A A . 40 ILE HG21 1 1
16 6885 1 1 3 ILE HG22 H -0.786 -5.367 2.103 1.00 . A A . 40 ILE HG22 1 1
16 6886 1 1 3 ILE HG23 H 0.490 -6.536 2.440 1.00 . A A . 40 ILE HG23 1 1
16 6887 1 1 3 ILE N N 2.912 -3.713 1.027 1.00 . A A . 40 ILE N 1 1
16 6888 1 1 3 ILE O O 1.286 -6.455 -0.225 1.00 . A A . 40 ILE O 1 1
16 6889 1 1 4 LEU C C 0.447 -5.166 -2.701 1.00 . A A . 41 LEU C 1 1
16 6890 1 1 4 LEU CA C -0.392 -4.674 -1.526 1.00 . A A . 41 LEU CA 1 1
16 6891 1 1 4 LEU CB C -1.191 -3.437 -1.937 1.00 . A A . 41 LEU CB 1 1
16 6892 1 1 4 LEU CD1 C -2.836 -1.643 -1.337 1.00 . A A . 41 LEU CD1 1 1
16 6893 1 1 4 LEU CD2 C -3.481 -4.050 -1.121 1.00 . A A . 41 LEU CD2 1 1
16 6894 1 1 4 LEU CG C -2.344 -3.045 -1.012 1.00 . A A . 41 LEU CG 1 1
16 6895 1 1 4 LEU H H 0.447 -3.464 -0.006 1.00 . A A . 41 LEU H 1 1
16 6896 1 1 4 LEU HA H -1.078 -5.457 -1.237 1.00 . A A . 41 LEU HA 1 1
16 6897 1 1 4 LEU HB2 H -0.508 -2.603 -1.985 1.00 . A A . 41 LEU HB2 1 1
16 6898 1 1 4 LEU HB3 H -1.602 -3.621 -2.919 1.00 . A A . 41 LEU HB3 1 1
16 6899 1 1 4 LEU HD11 H -2.133 -1.159 -1.997 1.00 . A A . 41 LEU HD11 1 1
16 6900 1 1 4 LEU HD12 H -2.924 -1.072 -0.424 1.00 . A A . 41 LEU HD12 1 1
16 6901 1 1 4 LEU HD13 H -3.801 -1.703 -1.818 1.00 . A A . 41 LEU HD13 1 1
16 6902 1 1 4 LEU HD21 H -3.084 -5.012 -1.411 1.00 . A A . 41 LEU HD21 1 1
16 6903 1 1 4 LEU HD22 H -4.188 -3.713 -1.866 1.00 . A A . 41 LEU HD22 1 1
16 6904 1 1 4 LEU HD23 H -3.977 -4.137 -0.166 1.00 . A A . 41 LEU HD23 1 1
16 6905 1 1 4 LEU HG H -1.993 -3.046 0.011 1.00 . A A . 41 LEU HG 1 1
16 6906 1 1 4 LEU N N 0.452 -4.371 -0.375 1.00 . A A . 41 LEU N 1 1
16 6907 1 1 4 LEU O O -0.044 -5.888 -3.568 1.00 . A A . 41 LEU O 1 1
16 6908 1 1 5 ASN C C 2.925 -6.665 -3.716 1.00 . A A . 42 ASN C 1 1
16 6909 1 1 5 ASN CA C 2.623 -5.172 -3.792 1.00 . A A . 42 ASN CA 1 1
16 6910 1 1 5 ASN CB C 3.925 -4.372 -3.711 1.00 . A A . 42 ASN CB 1 1
16 6911 1 1 5 ASN CG C 4.772 -4.519 -4.960 1.00 . A A . 42 ASN CG 1 1
16 6912 1 1 5 ASN H H 2.049 -4.194 -2.004 1.00 . A A . 42 ASN H 1 1
16 6913 1 1 5 ASN HA H 2.139 -4.962 -4.734 1.00 . A A . 42 ASN HA 1 1
16 6914 1 1 5 ASN HB2 H 3.690 -3.325 -3.581 1.00 . A A . 42 ASN HB2 1 1
16 6915 1 1 5 ASN HB3 H 4.500 -4.715 -2.865 1.00 . A A . 42 ASN HB3 1 1
16 6916 1 1 5 ASN HD21 H 5.923 -5.862 -4.050 1.00 . A A . 42 ASN HD21 1 1
16 6917 1 1 5 ASN HD22 H 6.347 -5.493 -5.684 1.00 . A A . 42 ASN HD22 1 1
16 6918 1 1 5 ASN N N 1.715 -4.770 -2.723 1.00 . A A . 42 ASN N 1 1
16 6919 1 1 5 ASN ND2 N 5.783 -5.378 -4.891 1.00 . A A . 42 ASN ND2 1 1
16 6920 1 1 5 ASN O O 2.643 -7.416 -4.651 1.00 . A A . 42 ASN O 1 1
16 6921 1 1 5 ASN OD1 O 4.521 -3.869 -5.974 1.00 . A A . 42 ASN OD1 1 1
16 6922 1 1 6 LYS C C 2.600 -9.376 -2.506 1.00 . A A . 43 LYS C 1 1
16 6923 1 1 6 LYS CA C 3.840 -8.495 -2.396 1.00 . A A . 43 LYS CA 1 1
16 6924 1 1 6 LYS CB C 4.499 -8.691 -1.028 1.00 . A A . 43 LYS CB 1 1
16 6925 1 1 6 LYS CD C 4.416 -8.279 1.448 1.00 . A A . 43 LYS CD 1 1
16 6926 1 1 6 LYS CE C 5.620 -7.353 1.522 1.00 . A A . 43 LYS CE 1 1
16 6927 1 1 6 LYS CG C 3.683 -8.134 0.125 1.00 . A A . 43 LYS CG 1 1
16 6928 1 1 6 LYS H H 3.701 -6.444 -1.887 1.00 . A A . 43 LYS H 1 1
16 6929 1 1 6 LYS HA H 4.540 -8.780 -3.167 1.00 . A A . 43 LYS HA 1 1
16 6930 1 1 6 LYS HB2 H 4.645 -9.748 -0.861 1.00 . A A . 43 LYS HB2 1 1
16 6931 1 1 6 LYS HB3 H 5.461 -8.199 -1.032 1.00 . A A . 43 LYS HB3 1 1
16 6932 1 1 6 LYS HD2 H 3.739 -8.035 2.254 1.00 . A A . 43 LYS HD2 1 1
16 6933 1 1 6 LYS HD3 H 4.751 -9.301 1.554 1.00 . A A . 43 LYS HD3 1 1
16 6934 1 1 6 LYS HE2 H 6.353 -7.678 0.799 1.00 . A A . 43 LYS HE2 1 1
16 6935 1 1 6 LYS HE3 H 5.301 -6.349 1.285 1.00 . A A . 43 LYS HE3 1 1
16 6936 1 1 6 LYS HG2 H 3.490 -7.086 -0.054 1.00 . A A . 43 LYS HG2 1 1
16 6937 1 1 6 LYS HG3 H 2.745 -8.669 0.183 1.00 . A A . 43 LYS HG3 1 1
16 6938 1 1 6 LYS HZ1 H 5.541 -7.648 3.588 1.00 . A A . 43 LYS HZ1 1 1
16 6939 1 1 6 LYS HZ2 H 6.584 -6.404 3.114 1.00 . A A . 43 LYS HZ2 1 1
16 6940 1 1 6 LYS HZ3 H 7.041 -8.019 2.901 1.00 . A A . 43 LYS HZ3 1 1
16 6941 1 1 6 LYS N N 3.501 -7.091 -2.596 1.00 . A A . 43 LYS N 1 1
16 6942 1 1 6 LYS NZ N 6.240 -7.357 2.876 1.00 . A A . 43 LYS NZ 1 1
16 6943 1 1 6 LYS O O 2.638 -10.445 -3.116 1.00 . A A . 43 LYS O 1 1
16 6944 1 1 7 LEU C C -0.163 -9.975 -3.382 1.00 . A A . 44 LEU C 1 1
16 6945 1 1 7 LEU CA C 0.249 -9.666 -1.946 1.00 . A A . 44 LEU CA 1 1
16 6946 1 1 7 LEU CB C -0.857 -8.875 -1.245 1.00 . A A . 44 LEU CB 1 1
16 6947 1 1 7 LEU CD1 C 0.147 -9.213 1.027 1.00 . A A . 44 LEU CD1 1 1
16 6948 1 1 7 LEU CD2 C -2.184 -8.331 0.811 1.00 . A A . 44 LEU CD2 1 1
16 6949 1 1 7 LEU CG C -1.135 -9.255 0.210 1.00 . A A . 44 LEU CG 1 1
16 6950 1 1 7 LEU H H 1.533 -8.062 -1.442 1.00 . A A . 44 LEU H 1 1
16 6951 1 1 7 LEU HA H 0.404 -10.597 -1.420 1.00 . A A . 44 LEU HA 1 1
16 6952 1 1 7 LEU HB2 H -0.582 -7.832 -1.267 1.00 . A A . 44 LEU HB2 1 1
16 6953 1 1 7 LEU HB3 H -1.770 -9.018 -1.805 1.00 . A A . 44 LEU HB3 1 1
16 6954 1 1 7 LEU HD11 H 0.888 -9.850 0.568 1.00 . A A . 44 LEU HD11 1 1
16 6955 1 1 7 LEU HD12 H -0.054 -9.559 2.030 1.00 . A A . 44 LEU HD12 1 1
16 6956 1 1 7 LEU HD13 H 0.517 -8.199 1.064 1.00 . A A . 44 LEU HD13 1 1
16 6957 1 1 7 LEU HD21 H -1.765 -7.821 1.666 1.00 . A A . 44 LEU HD21 1 1
16 6958 1 1 7 LEU HD22 H -3.039 -8.913 1.124 1.00 . A A . 44 LEU HD22 1 1
16 6959 1 1 7 LEU HD23 H -2.491 -7.606 0.073 1.00 . A A . 44 LEU HD23 1 1
16 6960 1 1 7 LEU HG H -1.519 -10.266 0.244 1.00 . A A . 44 LEU HG 1 1
16 6961 1 1 7 LEU N N 1.502 -8.920 -1.913 1.00 . A A . 44 LEU N 1 1
16 6962 1 1 7 LEU O O -0.242 -11.139 -3.779 1.00 . A A . 44 LEU O 1 1
16 6963 1 1 8 CYS C C 0.213 -9.888 -6.327 1.00 . A A . 45 CYS C 1 1
16 6964 1 1 8 CYS CA C -0.826 -9.087 -5.549 1.00 . A A . 45 CYS CA 1 1
16 6965 1 1 8 CYS CB C -1.028 -7.720 -6.202 1.00 . A A . 45 CYS CB 1 1
16 6966 1 1 8 CYS H H -0.343 -8.025 -3.782 1.00 . A A . 45 CYS H 1 1
16 6967 1 1 8 CYS HA H -1.761 -9.625 -5.563 1.00 . A A . 45 CYS HA 1 1
16 6968 1 1 8 CYS HB2 H -1.550 -7.073 -5.513 1.00 . A A . 45 CYS HB2 1 1
16 6969 1 1 8 CYS HB3 H -0.063 -7.290 -6.427 1.00 . A A . 45 CYS HB3 1 1
16 6970 1 1 8 CYS HG H -2.715 -6.668 -7.799 1.00 . A A . 45 CYS HG 1 1
16 6971 1 1 8 CYS N N -0.423 -8.928 -4.156 1.00 . A A . 45 CYS N 1 1
16 6972 1 1 8 CYS O O -0.130 -10.786 -7.095 1.00 . A A . 45 CYS O 1 1
16 6973 1 1 8 CYS SG S -1.982 -7.769 -7.738 1.00 . A A . 45 CYS SG 1 1
16 6974 1 1 9 GLU C C 2.465 -11.752 -6.622 1.00 . A A . 46 GLU C 1 1
16 6975 1 1 9 GLU CA C 2.573 -10.241 -6.808 1.00 . A A . 46 GLU CA 1 1
16 6976 1 1 9 GLU CB C 3.924 -9.748 -6.288 1.00 . A A . 46 GLU CB 1 1
16 6977 1 1 9 GLU CD C 6.424 -9.732 -6.649 1.00 . A A . 46 GLU CD 1 1
16 6978 1 1 9 GLU CG C 5.114 -10.442 -6.929 1.00 . A A . 46 GLU CG 1 1
16 6979 1 1 9 GLU H H 1.694 -8.829 -5.498 1.00 . A A . 46 GLU H 1 1
16 6980 1 1 9 GLU HA H 2.498 -10.014 -7.860 1.00 . A A . 46 GLU HA 1 1
16 6981 1 1 9 GLU HB2 H 4.005 -8.688 -6.480 1.00 . A A . 46 GLU HB2 1 1
16 6982 1 1 9 GLU HB3 H 3.968 -9.915 -5.222 1.00 . A A . 46 GLU HB3 1 1
16 6983 1 1 9 GLU HG2 H 5.178 -11.448 -6.542 1.00 . A A . 46 GLU HG2 1 1
16 6984 1 1 9 GLU HG3 H 4.961 -10.477 -7.997 1.00 . A A . 46 GLU HG3 1 1
16 6985 1 1 9 GLU N N 1.484 -9.554 -6.123 1.00 . A A . 46 GLU N 1 1
16 6986 1 1 9 GLU O O 2.894 -12.526 -7.478 1.00 . A A . 46 GLU O 1 1
16 6987 1 1 9 GLU OE1 O 7.071 -9.279 -7.617 1.00 . A A . 46 GLU OE1 1 1
16 6988 1 1 9 GLU OE2 O 6.803 -9.630 -5.464 1.00 . A A . 46 GLU OE2 1 1
16 6989 1 1 10 TYR C C 0.346 -14.073 -5.615 1.00 . A A . 47 TYR C 1 1
16 6990 1 1 10 TYR CA C 1.728 -13.582 -5.197 1.00 . A A . 47 TYR CA 1 1
16 6991 1 1 10 TYR CB C 1.942 -13.836 -3.704 1.00 . A A . 47 TYR CB 1 1
16 6992 1 1 10 TYR CD1 C 4.374 -13.154 -3.695 1.00 . A A . 47 TYR CD1 1 1
16 6993 1 1 10 TYR CD2 C 3.772 -15.189 -2.610 1.00 . A A . 47 TYR CD2 1 1
16 6994 1 1 10 TYR CE1 C 5.697 -13.359 -3.356 1.00 . A A . 47 TYR CE1 1 1
16 6995 1 1 10 TYR CE2 C 5.093 -15.402 -2.265 1.00 . A A . 47 TYR CE2 1 1
16 6996 1 1 10 TYR CG C 3.389 -14.064 -3.330 1.00 . A A . 47 TYR CG 1 1
16 6997 1 1 10 TYR CZ C 6.051 -14.484 -2.641 1.00 . A A . 47 TYR CZ 1 1
16 6998 1 1 10 TYR H H 1.568 -11.500 -4.854 1.00 . A A . 47 TYR H 1 1
16 6999 1 1 10 TYR HA H 2.475 -14.127 -5.755 1.00 . A A . 47 TYR HA 1 1
16 7000 1 1 10 TYR HB2 H 1.587 -12.983 -3.146 1.00 . A A . 47 TYR HB2 1 1
16 7001 1 1 10 TYR HB3 H 1.381 -14.711 -3.411 1.00 . A A . 47 TYR HB3 1 1
16 7002 1 1 10 TYR HD1 H 4.093 -12.274 -4.255 1.00 . A A . 47 TYR HD1 1 1
16 7003 1 1 10 TYR HD2 H 3.018 -15.906 -2.317 1.00 . A A . 47 TYR HD2 1 1
16 7004 1 1 10 TYR HE1 H 6.448 -12.641 -3.649 1.00 . A A . 47 TYR HE1 1 1
16 7005 1 1 10 TYR HE2 H 5.371 -16.283 -1.705 1.00 . A A . 47 TYR HE2 1 1
16 7006 1 1 10 TYR HH H 7.497 -14.474 -1.373 1.00 . A A . 47 TYR HH 1 1
16 7007 1 1 10 TYR N N 1.890 -12.164 -5.498 1.00 . A A . 47 TYR N 1 1
16 7008 1 1 10 TYR O O 0.166 -15.243 -5.950 1.00 . A A . 47 TYR O 1 1
16 7009 1 1 10 TYR OH O 7.368 -14.691 -2.300 1.00 . A A . 47 TYR OH 1 1
16 7010 1 1 11 ASN C C -2.198 -13.361 -7.473 1.00 . A A . 48 ASN C 1 1
16 7011 1 1 11 ASN CA C -1.996 -13.509 -5.968 1.00 . A A . 48 ASN CA 1 1
16 7012 1 1 11 ASN CB C -2.989 -12.618 -5.219 1.00 . A A . 48 ASN CB 1 1
16 7013 1 1 11 ASN CG C -2.957 -12.850 -3.721 1.00 . A A . 48 ASN CG 1 1
16 7014 1 1 11 ASN H H -0.423 -12.251 -5.315 1.00 . A A . 48 ASN H 1 1
16 7015 1 1 11 ASN HA H -2.169 -14.538 -5.692 1.00 . A A . 48 ASN HA 1 1
16 7016 1 1 11 ASN HB2 H -2.749 -11.582 -5.409 1.00 . A A . 48 ASN HB2 1 1
16 7017 1 1 11 ASN HB3 H -3.987 -12.823 -5.575 1.00 . A A . 48 ASN HB3 1 1
16 7018 1 1 11 ASN HD21 H -3.073 -14.816 -3.997 1.00 . A A . 48 ASN HD21 1 1
16 7019 1 1 11 ASN HD22 H -2.996 -14.292 -2.353 1.00 . A A . 48 ASN HD22 1 1
16 7020 1 1 11 ASN N N -0.628 -13.169 -5.592 1.00 . A A . 48 ASN N 1 1
16 7021 1 1 11 ASN ND2 N -3.014 -14.114 -3.316 1.00 . A A . 48 ASN ND2 1 1
16 7022 1 1 11 ASN O O -3.316 -13.485 -7.975 1.00 . A A . 48 ASN O 1 1
16 7023 1 1 11 ASN OD1 O -2.881 -11.904 -2.937 1.00 . A A . 48 ASN OD1 1 1
16 7024 1 1 12 VAL C C -0.390 -14.038 -10.344 1.00 . A A . 49 VAL C 1 1
16 7025 1 1 12 VAL CA C -1.167 -12.934 -9.636 1.00 . A A . 49 VAL CA 1 1
16 7026 1 1 12 VAL CB C -0.604 -11.567 -10.070 1.00 . A A . 49 VAL CB 1 1
16 7027 1 1 12 VAL CG1 C 0.891 -11.494 -9.799 1.00 . A A . 49 VAL CG1 1 1
16 7028 1 1 12 VAL CG2 C -0.902 -11.312 -11.540 1.00 . A A . 49 VAL CG2 1 1
16 7029 1 1 12 VAL H H -0.247 -13.009 -7.731 1.00 . A A . 49 VAL H 1 1
16 7030 1 1 12 VAL HA H -2.203 -12.985 -9.937 1.00 . A A . 49 VAL HA 1 1
16 7031 1 1 12 VAL HB H -1.091 -10.799 -9.487 1.00 . A A . 49 VAL HB 1 1
16 7032 1 1 12 VAL HG11 H 1.419 -12.070 -10.544 1.00 . A A . 49 VAL HG11 1 1
16 7033 1 1 12 VAL HG12 H 1.215 -10.465 -9.841 1.00 . A A . 49 VAL HG12 1 1
16 7034 1 1 12 VAL HG13 H 1.099 -11.897 -8.819 1.00 . A A . 49 VAL HG13 1 1
16 7035 1 1 12 VAL HG21 H -0.647 -10.291 -11.786 1.00 . A A . 49 VAL HG21 1 1
16 7036 1 1 12 VAL HG22 H -0.316 -11.985 -12.148 1.00 . A A . 49 VAL HG22 1 1
16 7037 1 1 12 VAL HG23 H -1.952 -11.477 -11.729 1.00 . A A . 49 VAL HG23 1 1
16 7038 1 1 12 VAL N N -1.110 -13.097 -8.188 1.00 . A A . 49 VAL N 1 1
16 7039 1 1 12 VAL O O -0.719 -14.421 -11.467 1.00 . A A . 49 VAL O 1 1
16 7040 1 1 13 PHE C C 1.510 -16.818 -9.316 1.00 . A A . 50 PHE C 1 1
16 7041 1 1 13 PHE CA C 1.467 -15.609 -10.246 1.00 . A A . 50 PHE CA 1 1
16 7042 1 1 13 PHE CB C 2.886 -15.099 -10.504 1.00 . A A . 50 PHE CB 1 1
16 7043 1 1 13 PHE CD1 C 3.069 -15.623 -12.951 1.00 . A A . 50 PHE CD1 1 1
16 7044 1 1 13 PHE CD2 C 4.692 -16.548 -11.469 1.00 . A A . 50 PHE CD2 1 1
16 7045 1 1 13 PHE CE1 C 3.689 -16.239 -14.021 1.00 . A A . 50 PHE CE1 1 1
16 7046 1 1 13 PHE CE2 C 5.317 -17.166 -12.536 1.00 . A A . 50 PHE CE2 1 1
16 7047 1 1 13 PHE CG C 3.562 -15.770 -11.665 1.00 . A A . 50 PHE CG 1 1
16 7048 1 1 13 PHE CZ C 4.814 -17.012 -13.813 1.00 . A A . 50 PHE CZ 1 1
16 7049 1 1 13 PHE H H 0.854 -14.201 -8.788 1.00 . A A . 50 PHE H 1 1
16 7050 1 1 13 PHE HA H 1.024 -15.907 -11.184 1.00 . A A . 50 PHE HA 1 1
16 7051 1 1 13 PHE HB2 H 2.848 -14.039 -10.710 1.00 . A A . 50 PHE HB2 1 1
16 7052 1 1 13 PHE HB3 H 3.487 -15.269 -9.624 1.00 . A A . 50 PHE HB3 1 1
16 7053 1 1 13 PHE HD1 H 2.188 -15.018 -13.115 1.00 . A A . 50 PHE HD1 1 1
16 7054 1 1 13 PHE HD2 H 5.086 -16.670 -10.471 1.00 . A A . 50 PHE HD2 1 1
16 7055 1 1 13 PHE HE1 H 3.293 -16.116 -15.019 1.00 . A A . 50 PHE HE1 1 1
16 7056 1 1 13 PHE HE2 H 6.196 -17.771 -12.371 1.00 . A A . 50 PHE HE2 1 1
16 7057 1 1 13 PHE HZ H 5.301 -17.494 -14.648 1.00 . A A . 50 PHE HZ 1 1
16 7058 1 1 13 PHE N N 0.642 -14.548 -9.680 1.00 . A A . 50 PHE N 1 1
16 7059 1 1 13 PHE O O 1.541 -17.963 -9.769 1.00 . A A . 50 PHE O 1 1
16 7060 1 1 14 HIS C C 0.147 -17.974 -6.543 1.00 . A A . 51 HIS C 1 1
16 7061 1 1 14 HIS CA C 1.553 -17.621 -7.018 1.00 . A A . 51 HIS CA 1 1
16 7062 1 1 14 HIS CB C 2.417 -17.205 -5.827 1.00 . A A . 51 HIS CB 1 1
16 7063 1 1 14 HIS CD2 C 4.063 -19.209 -5.781 1.00 . A A . 51 HIS CD2 1 1
16 7064 1 1 14 HIS CE1 C 3.901 -19.707 -3.652 1.00 . A A . 51 HIS CE1 1 1
16 7065 1 1 14 HIS CG C 3.191 -18.336 -5.224 1.00 . A A . 51 HIS CG 1 1
16 7066 1 1 14 HIS H H 1.488 -15.623 -7.714 1.00 . A A . 51 HIS H 1 1
16 7067 1 1 14 HIS HA H 1.991 -18.492 -7.482 1.00 . A A . 51 HIS HA 1 1
16 7068 1 1 14 HIS HB2 H 3.124 -16.454 -6.149 1.00 . A A . 51 HIS HB2 1 1
16 7069 1 1 14 HIS HB3 H 1.782 -16.788 -5.059 1.00 . A A . 51 HIS HB3 1 1
16 7070 1 1 14 HIS HD1 H 2.558 -18.225 -3.217 1.00 . A A . 51 HIS HD1 1 1
16 7071 1 1 14 HIS HD2 H 4.367 -19.239 -6.818 1.00 . A A . 51 HIS HD2 1 1
16 7072 1 1 14 HIS HE1 H 4.042 -20.188 -2.695 1.00 . A A . 51 HIS HE1 1 1
16 7073 1 1 14 HIS N N 1.513 -16.555 -8.013 1.00 . A A . 51 HIS N 1 1
16 7074 1 1 14 HIS ND1 N 3.111 -18.675 -3.890 1.00 . A A . 51 HIS ND1 1 1
16 7075 1 1 14 HIS NE2 N 4.490 -20.050 -4.783 1.00 . A A . 51 HIS NE2 1 1
16 7076 1 1 14 HIS O O -0.058 -18.314 -5.379 1.00 . A A . 51 HIS O 1 1
16 7077 1 1 15 ASN C C -2.878 -18.957 -8.266 1.00 . A A . 52 ASN C 1 1
16 7078 1 1 15 ASN CA C -2.206 -18.198 -7.126 1.00 . A A . 52 ASN CA 1 1
16 7079 1 1 15 ASN CB C -2.980 -16.912 -6.828 1.00 . A A . 52 ASN CB 1 1
16 7080 1 1 15 ASN CG C -4.464 -17.161 -6.641 1.00 . A A . 52 ASN CG 1 1
16 7081 1 1 15 ASN H H -0.593 -17.612 -8.365 1.00 . A A . 52 ASN H 1 1
16 7082 1 1 15 ASN HA H -2.208 -18.821 -6.244 1.00 . A A . 52 ASN HA 1 1
16 7083 1 1 15 ASN HB2 H -2.593 -16.468 -5.923 1.00 . A A . 52 ASN HB2 1 1
16 7084 1 1 15 ASN HB3 H -2.849 -16.222 -7.648 1.00 . A A . 52 ASN HB3 1 1
16 7085 1 1 15 ASN HD21 H -4.891 -15.816 -8.043 1.00 . A A . 52 ASN HD21 1 1
16 7086 1 1 15 ASN HD22 H -6.248 -16.592 -7.308 1.00 . A A . 52 ASN HD22 1 1
16 7087 1 1 15 ASN N N -0.819 -17.889 -7.453 1.00 . A A . 52 ASN N 1 1
16 7088 1 1 15 ASN ND2 N -5.284 -16.451 -7.408 1.00 . A A . 52 ASN ND2 1 1
16 7089 1 1 15 ASN O O -2.470 -18.850 -9.423 1.00 . A A . 52 ASN O 1 1
16 7090 1 1 15 ASN OD1 O -4.869 -17.982 -5.818 1.00 . A A . 52 ASN OD1 1 1
16 7091 1 1 16 LYS C C -6.146 -20.308 -8.768 1.00 . A A . 53 LYS C 1 1
16 7092 1 1 16 LYS CA C -4.641 -20.499 -8.927 1.00 . A A . 53 LYS CA 1 1
16 7093 1 1 16 LYS CB C -4.290 -21.984 -8.805 1.00 . A A . 53 LYS CB 1 1
16 7094 1 1 16 LYS CD C -3.826 -23.410 -6.790 1.00 . A A . 53 LYS CD 1 1
16 7095 1 1 16 LYS CE C -2.859 -22.465 -6.094 1.00 . A A . 53 LYS CE 1 1
16 7096 1 1 16 LYS CG C -4.881 -22.650 -7.575 1.00 . A A . 53 LYS CG 1 1
16 7097 1 1 16 LYS H H -4.188 -19.768 -6.993 1.00 . A A . 53 LYS H 1 1
16 7098 1 1 16 LYS HA H -4.347 -20.147 -9.904 1.00 . A A . 53 LYS HA 1 1
16 7099 1 1 16 LYS HB2 H -4.655 -22.501 -9.680 1.00 . A A . 53 LYS HB2 1 1
16 7100 1 1 16 LYS HB3 H -3.215 -22.084 -8.761 1.00 . A A . 53 LYS HB3 1 1
16 7101 1 1 16 LYS HD2 H -4.313 -24.021 -6.045 1.00 . A A . 53 LYS HD2 1 1
16 7102 1 1 16 LYS HD3 H -3.271 -24.043 -7.469 1.00 . A A . 53 LYS HD3 1 1
16 7103 1 1 16 LYS HE2 H -1.850 -22.764 -6.330 1.00 . A A . 53 LYS HE2 1 1
16 7104 1 1 16 LYS HE3 H -3.032 -21.463 -6.459 1.00 . A A . 53 LYS HE3 1 1
16 7105 1 1 16 LYS HG2 H -5.311 -21.891 -6.937 1.00 . A A . 53 LYS HG2 1 1
16 7106 1 1 16 LYS HG3 H -5.653 -23.340 -7.886 1.00 . A A . 53 LYS HG3 1 1
16 7107 1 1 16 LYS HZ1 H -2.112 -22.568 -4.146 1.00 . A A . 53 LYS HZ1 1 1
16 7108 1 1 16 LYS HZ2 H -3.632 -23.284 -4.336 1.00 . A A . 53 LYS HZ2 1 1
16 7109 1 1 16 LYS HZ3 H -3.491 -21.599 -4.301 1.00 . A A . 53 LYS HZ3 1 1
16 7110 1 1 16 LYS N N -3.910 -19.723 -7.932 1.00 . A A . 53 LYS N 1 1
16 7111 1 1 16 LYS NZ N -3.036 -22.480 -4.616 1.00 . A A . 53 LYS NZ 1 1
16 7112 1 1 16 LYS O O -6.597 -19.401 -8.067 1.00 . A A . 53 LYS O 1 1
16 7113 1 1 17 THR C C -8.879 -19.742 -9.846 1.00 . A A . 54 THR C 1 1
16 7114 1 1 17 THR CA C -8.374 -21.093 -9.354 1.00 . A A . 54 THR CA 1 1
16 7115 1 1 17 THR CB C -8.881 -21.326 -7.918 1.00 . A A . 54 THR CB 1 1
16 7116 1 1 17 THR CG2 C -10.399 -21.421 -7.889 1.00 . A A . 54 THR CG2 1 1
16 7117 1 1 17 THR H H -6.502 -21.868 -9.965 1.00 . A A . 54 THR H 1 1
16 7118 1 1 17 THR HA H -8.778 -21.870 -9.986 1.00 . A A . 54 THR HA 1 1
16 7119 1 1 17 THR HB H -8.576 -20.490 -7.305 1.00 . A A . 54 THR HB 1 1
16 7120 1 1 17 THR HG1 H -8.273 -22.467 -6.429 1.00 . A A . 54 THR HG1 1 1
16 7121 1 1 17 THR HG21 H -10.825 -20.473 -8.180 1.00 . A A . 54 THR HG21 1 1
16 7122 1 1 17 THR HG22 H -10.725 -21.671 -6.890 1.00 . A A . 54 THR HG22 1 1
16 7123 1 1 17 THR HG23 H -10.724 -22.188 -8.576 1.00 . A A . 54 THR HG23 1 1
16 7124 1 1 17 THR N N -6.920 -21.168 -9.423 1.00 . A A . 54 THR N 1 1
16 7125 1 1 17 THR O O -9.386 -18.935 -9.066 1.00 . A A . 54 THR O 1 1
16 7126 1 1 17 THR OG1 O -8.312 -22.528 -7.386 1.00 . A A . 54 THR OG1 1 1
16 7127 1 1 18 PHE C C -10.689 -18.258 -11.980 1.00 . A A . 55 PHE C 1 1
16 7128 1 1 18 PHE CA C -9.182 -18.245 -11.742 1.00 . A A . 55 PHE CA 1 1
16 7129 1 1 18 PHE CB C -8.447 -17.996 -13.061 1.00 . A A . 55 PHE CB 1 1
16 7130 1 1 18 PHE CD1 C -6.654 -16.423 -13.840 1.00 . A A . 55 PHE CD1 1 1
16 7131 1 1 18 PHE CD2 C -6.335 -17.572 -11.775 1.00 . A A . 55 PHE CD2 1 1
16 7132 1 1 18 PHE CE1 C -5.433 -15.796 -13.684 1.00 . A A . 55 PHE CE1 1 1
16 7133 1 1 18 PHE CE2 C -5.113 -16.947 -11.614 1.00 . A A . 55 PHE CE2 1 1
16 7134 1 1 18 PHE CG C -7.119 -17.317 -12.889 1.00 . A A . 55 PHE CG 1 1
16 7135 1 1 18 PHE CZ C -4.660 -16.059 -12.570 1.00 . A A . 55 PHE CZ 1 1
16 7136 1 1 18 PHE H H -8.328 -20.183 -11.717 1.00 . A A . 55 PHE H 1 1
16 7137 1 1 18 PHE HA H -8.945 -17.450 -11.052 1.00 . A A . 55 PHE HA 1 1
16 7138 1 1 18 PHE HB2 H -8.274 -18.942 -13.552 1.00 . A A . 55 PHE HB2 1 1
16 7139 1 1 18 PHE HB3 H -9.061 -17.373 -13.694 1.00 . A A . 55 PHE HB3 1 1
16 7140 1 1 18 PHE HD1 H -7.258 -16.217 -14.713 1.00 . A A . 55 PHE HD1 1 1
16 7141 1 1 18 PHE HD2 H -6.686 -18.267 -11.027 1.00 . A A . 55 PHE HD2 1 1
16 7142 1 1 18 PHE HE1 H -5.082 -15.102 -14.434 1.00 . A A . 55 PHE HE1 1 1
16 7143 1 1 18 PHE HE2 H -4.510 -17.155 -10.742 1.00 . A A . 55 PHE HE2 1 1
16 7144 1 1 18 PHE HZ H -3.706 -15.570 -12.446 1.00 . A A . 55 PHE HZ 1 1
16 7145 1 1 18 PHE N N -8.739 -19.500 -11.145 1.00 . A A . 55 PHE N 1 1
16 7146 1 1 18 PHE O O -11.238 -19.234 -12.489 1.00 . A A . 55 PHE O 1 1
16 7147 1 1 19 GLU C C -13.194 -15.611 -12.081 1.00 . A A . 56 GLU C 1 1
16 7148 1 1 19 GLU CA C -12.793 -17.053 -11.780 1.00 . A A . 56 GLU CA 1 1
16 7149 1 1 19 GLU CB C -13.519 -17.543 -10.525 1.00 . A A . 56 GLU CB 1 1
16 7150 1 1 19 GLU CD C -13.710 -19.971 -11.197 1.00 . A A . 56 GLU CD 1 1
16 7151 1 1 19 GLU CG C -13.202 -18.985 -10.163 1.00 . A A . 56 GLU CG 1 1
16 7152 1 1 19 GLU H H -10.856 -16.421 -11.208 1.00 . A A . 56 GLU H 1 1
16 7153 1 1 19 GLU HA H -13.078 -17.674 -12.615 1.00 . A A . 56 GLU HA 1 1
16 7154 1 1 19 GLU HB2 H -13.239 -16.915 -9.693 1.00 . A A . 56 GLU HB2 1 1
16 7155 1 1 19 GLU HB3 H -14.584 -17.460 -10.685 1.00 . A A . 56 GLU HB3 1 1
16 7156 1 1 19 GLU HG2 H -12.132 -19.094 -10.080 1.00 . A A . 56 GLU HG2 1 1
16 7157 1 1 19 GLU HG3 H -13.662 -19.213 -9.213 1.00 . A A . 56 GLU HG3 1 1
16 7158 1 1 19 GLU N N -11.350 -17.166 -11.608 1.00 . A A . 56 GLU N 1 1
16 7159 1 1 19 GLU O O -12.343 -14.725 -12.175 1.00 . A A . 56 GLU O 1 1
16 7160 1 1 19 GLU OE1 O -13.365 -21.167 -11.095 1.00 . A A . 56 GLU OE1 1 1
16 7161 1 1 19 GLU OE2 O -14.452 -19.547 -12.108 1.00 . A A . 56 GLU OE2 1 1
16 7162 1 1 20 LEU C C -14.250 -12.989 -11.731 1.00 . A A . 57 LEU C 1 1
16 7163 1 1 20 LEU CA C -15.008 -14.050 -12.523 1.00 . A A . 57 LEU CA 1 1
16 7164 1 1 20 LEU CB C -16.501 -13.976 -12.198 1.00 . A A . 57 LEU CB 1 1
16 7165 1 1 20 LEU CD1 C -17.875 -13.987 -10.101 1.00 . A A . 57 LEU CD1 1 1
16 7166 1 1 20 LEU CD2 C -17.690 -16.064 -11.483 1.00 . A A . 57 LEU CD2 1 1
16 7167 1 1 20 LEU CG C -16.971 -14.810 -11.006 1.00 . A A . 57 LEU CG 1 1
16 7168 1 1 20 LEU H H -15.123 -16.129 -12.145 1.00 . A A . 57 LEU H 1 1
16 7169 1 1 20 LEU HA H -14.868 -13.864 -13.577 1.00 . A A . 57 LEU HA 1 1
16 7170 1 1 20 LEU HB2 H -16.744 -12.944 -11.995 1.00 . A A . 57 LEU HB2 1 1
16 7171 1 1 20 LEU HB3 H -17.046 -14.308 -13.071 1.00 . A A . 57 LEU HB3 1 1
16 7172 1 1 20 LEU HD11 H -17.355 -13.763 -9.182 1.00 . A A . 57 LEU HD11 1 1
16 7173 1 1 20 LEU HD12 H -18.771 -14.549 -9.881 1.00 . A A . 57 LEU HD12 1 1
16 7174 1 1 20 LEU HD13 H -18.140 -13.067 -10.599 1.00 . A A . 57 LEU HD13 1 1
16 7175 1 1 20 LEU HD21 H -18.484 -16.307 -10.793 1.00 . A A . 57 LEU HD21 1 1
16 7176 1 1 20 LEU HD22 H -16.989 -16.885 -11.528 1.00 . A A . 57 LEU HD22 1 1
16 7177 1 1 20 LEU HD23 H -18.105 -15.890 -12.464 1.00 . A A . 57 LEU HD23 1 1
16 7178 1 1 20 LEU HG H -16.110 -15.117 -10.428 1.00 . A A . 57 LEU HG 1 1
16 7179 1 1 20 LEU N N -14.494 -15.384 -12.232 1.00 . A A . 57 LEU N 1 1
16 7180 1 1 20 LEU O O -13.575 -13.280 -10.744 1.00 . A A . 57 LEU O 1 1
16 7181 1 1 21 PRO C C -14.304 -10.279 -10.154 1.00 . A A . 58 PRO C 1 1
16 7182 1 1 21 PRO CA C -13.700 -10.597 -11.517 1.00 . A A . 58 PRO CA 1 1
16 7183 1 1 21 PRO CB C -13.933 -9.437 -12.489 1.00 . A A . 58 PRO CB 1 1
16 7184 1 1 21 PRO CD C -15.153 -11.307 -13.343 1.00 . A A . 58 PRO CD 1 1
16 7185 1 1 21 PRO CG C -15.170 -9.808 -13.231 1.00 . A A . 58 PRO CG 1 1
16 7186 1 1 21 PRO HA H -12.639 -10.770 -11.408 1.00 . A A . 58 PRO HA 1 1
16 7187 1 1 21 PRO HB2 H -14.065 -8.519 -11.933 1.00 . A A . 58 PRO HB2 1 1
16 7188 1 1 21 PRO HB3 H -13.087 -9.344 -13.154 1.00 . A A . 58 PRO HB3 1 1
16 7189 1 1 21 PRO HD2 H -16.157 -11.701 -13.293 1.00 . A A . 58 PRO HD2 1 1
16 7190 1 1 21 PRO HD3 H -14.671 -11.612 -14.260 1.00 . A A . 58 PRO HD3 1 1
16 7191 1 1 21 PRO HG2 H -16.040 -9.483 -12.681 1.00 . A A . 58 PRO HG2 1 1
16 7192 1 1 21 PRO HG3 H -15.157 -9.359 -14.214 1.00 . A A . 58 PRO HG3 1 1
16 7193 1 1 21 PRO N N -14.365 -11.727 -12.172 1.00 . A A . 58 PRO N 1 1
16 7194 1 1 21 PRO O O -14.180 -9.161 -9.655 1.00 . A A . 58 PRO O 1 1
16 7195 1 1 22 ARG C C -15.537 -12.392 -7.448 1.00 . A A . 59 ARG C 1 1
16 7196 1 1 22 ARG CA C -15.582 -11.095 -8.250 1.00 . A A . 59 ARG CA 1 1
16 7197 1 1 22 ARG CB C -17.032 -10.633 -8.412 1.00 . A A . 59 ARG CB 1 1
16 7198 1 1 22 ARG CD C -16.960 -8.324 -7.421 1.00 . A A . 59 ARG CD 1 1
16 7199 1 1 22 ARG CG C -17.169 -9.144 -8.685 1.00 . A A . 59 ARG CG 1 1
16 7200 1 1 22 ARG CZ C -18.446 -6.400 -7.786 1.00 . A A . 59 ARG CZ 1 1
16 7201 1 1 22 ARG H H -15.023 -12.139 -10.004 1.00 . A A . 59 ARG H 1 1
16 7202 1 1 22 ARG HA H -15.029 -10.336 -7.717 1.00 . A A . 59 ARG HA 1 1
16 7203 1 1 22 ARG HB2 H -17.479 -11.170 -9.235 1.00 . A A . 59 ARG HB2 1 1
16 7204 1 1 22 ARG HB3 H -17.573 -10.862 -7.507 1.00 . A A . 59 ARG HB3 1 1
16 7205 1 1 22 ARG HD2 H -17.627 -8.692 -6.655 1.00 . A A . 59 ARG HD2 1 1
16 7206 1 1 22 ARG HD3 H -15.938 -8.444 -7.096 1.00 . A A . 59 ARG HD3 1 1
16 7207 1 1 22 ARG HE H -16.457 -6.300 -7.678 1.00 . A A . 59 ARG HE 1 1
16 7208 1 1 22 ARG HG2 H -16.430 -8.851 -9.416 1.00 . A A . 59 ARG HG2 1 1
16 7209 1 1 22 ARG HG3 H -18.158 -8.948 -9.071 1.00 . A A . 59 ARG HG3 1 1
16 7210 1 1 22 ARG HH11 H -19.388 -8.176 -7.591 1.00 . A A . 59 ARG HH11 1 1
16 7211 1 1 22 ARG HH12 H -20.424 -6.812 -7.848 1.00 . A A . 59 ARG HH12 1 1
16 7212 1 1 22 ARG HH21 H -17.810 -4.495 -8.017 1.00 . A A . 59 ARG HH21 1 1
16 7213 1 1 22 ARG HH22 H -19.525 -4.718 -8.092 1.00 . A A . 59 ARG HH22 1 1
16 7214 1 1 22 ARG N N -14.958 -11.270 -9.556 1.00 . A A . 59 ARG N 1 1
16 7215 1 1 22 ARG NE N -17.226 -6.905 -7.639 1.00 . A A . 59 ARG NE 1 1
16 7216 1 1 22 ARG NH1 N -19.506 -7.195 -7.738 1.00 . A A . 59 ARG NH1 1 1
16 7217 1 1 22 ARG NH2 N -18.607 -5.097 -7.981 1.00 . A A . 59 ARG NH2 1 1
16 7218 1 1 22 ARG O O -16.575 -12.964 -7.115 1.00 . A A . 59 ARG O 1 1
16 7219 1 1 23 ALA C C -12.687 -14.517 -6.381 1.00 . A A . 60 ALA C 1 1
16 7220 1 1 23 ALA CA C -14.147 -14.079 -6.378 1.00 . A A . 60 ALA CA 1 1
16 7221 1 1 23 ALA CB C -15.033 -15.183 -6.937 1.00 . A A . 60 ALA CB 1 1
16 7222 1 1 23 ALA H H -13.538 -12.350 -7.436 1.00 . A A . 60 ALA H 1 1
16 7223 1 1 23 ALA HA H -14.453 -13.886 -5.360 1.00 . A A . 60 ALA HA 1 1
16 7224 1 1 23 ALA HB1 H -15.981 -15.179 -6.419 1.00 . A A . 60 ALA HB1 1 1
16 7225 1 1 23 ALA HB2 H -15.197 -15.014 -7.990 1.00 . A A . 60 ALA HB2 1 1
16 7226 1 1 23 ALA HB3 H -14.550 -16.138 -6.796 1.00 . A A . 60 ALA HB3 1 1
16 7227 1 1 23 ALA N N -14.328 -12.851 -7.142 1.00 . A A . 60 ALA N 1 1
16 7228 1 1 23 ALA O O -11.930 -14.194 -5.465 1.00 . A A . 60 ALA O 1 1
16 7229 1 1 24 ARG C C -10.437 -16.318 -6.210 1.00 . A A . 61 ARG C 1 1
16 7230 1 1 24 ARG CA C -10.928 -15.741 -7.534 1.00 . A A . 61 ARG CA 1 1
16 7231 1 1 24 ARG CB C -10.002 -14.610 -7.984 1.00 . A A . 61 ARG CB 1 1
16 7232 1 1 24 ARG CD C -9.215 -13.525 -10.111 1.00 . A A . 61 ARG CD 1 1
16 7233 1 1 24 ARG CG C -10.421 -13.964 -9.295 1.00 . A A . 61 ARG CG 1 1
16 7234 1 1 24 ARG CZ C -8.640 -13.541 -12.501 1.00 . A A . 61 ARG CZ 1 1
16 7235 1 1 24 ARG H H -12.947 -15.482 -8.113 1.00 . A A . 61 ARG H 1 1
16 7236 1 1 24 ARG HA H -10.916 -16.522 -8.280 1.00 . A A . 61 ARG HA 1 1
16 7237 1 1 24 ARG HB2 H -9.988 -13.846 -7.221 1.00 . A A . 61 ARG HB2 1 1
16 7238 1 1 24 ARG HB3 H -9.004 -15.004 -8.106 1.00 . A A . 61 ARG HB3 1 1
16 7239 1 1 24 ARG HD2 H -9.230 -12.449 -10.199 1.00 . A A . 61 ARG HD2 1 1
16 7240 1 1 24 ARG HD3 H -8.318 -13.831 -9.595 1.00 . A A . 61 ARG HD3 1 1
16 7241 1 1 24 ARG HE H -9.671 -14.970 -11.567 1.00 . A A . 61 ARG HE 1 1
16 7242 1 1 24 ARG HG2 H -10.991 -14.678 -9.871 1.00 . A A . 61 ARG HG2 1 1
16 7243 1 1 24 ARG HG3 H -11.034 -13.101 -9.080 1.00 . A A . 61 ARG HG3 1 1
16 7244 1 1 24 ARG HH11 H -7.983 -11.927 -11.479 1.00 . A A . 61 ARG HH11 1 1
16 7245 1 1 24 ARG HH12 H -7.584 -11.951 -13.165 1.00 . A A . 61 ARG HH12 1 1
16 7246 1 1 24 ARG HH21 H -9.152 -15.013 -13.788 1.00 . A A . 61 ARG HH21 1 1
16 7247 1 1 24 ARG HH22 H -8.250 -13.706 -14.477 1.00 . A A . 61 ARG HH22 1 1
16 7248 1 1 24 ARG N N -12.298 -15.256 -7.414 1.00 . A A . 61 ARG N 1 1
16 7249 1 1 24 ARG NE N -9.217 -14.110 -11.449 1.00 . A A . 61 ARG NE 1 1
16 7250 1 1 24 ARG NH1 N -8.018 -12.377 -12.371 1.00 . A A . 61 ARG NH1 1 1
16 7251 1 1 24 ARG NH2 N -8.684 -14.136 -13.686 1.00 . A A . 61 ARG NH2 1 1
16 7252 1 1 24 ARG O O -9.866 -15.606 -5.384 1.00 . A A . 61 ARG O 1 1
16 7253 1 1 25 VAL C C -8.750 -18.112 -4.552 1.00 . A A . 62 VAL C 1 1
16 7254 1 1 25 VAL CA C -10.246 -18.286 -4.790 1.00 . A A . 62 VAL CA 1 1
16 7255 1 1 25 VAL CB C -10.576 -19.790 -4.836 1.00 . A A . 62 VAL CB 1 1
16 7256 1 1 25 VAL CG1 C -10.241 -20.451 -3.507 1.00 . A A . 62 VAL CG1 1 1
16 7257 1 1 25 VAL CG2 C -12.039 -20.004 -5.194 1.00 . A A . 62 VAL CG2 1 1
16 7258 1 1 25 VAL H H -11.125 -18.128 -6.709 1.00 . A A . 62 VAL H 1 1
16 7259 1 1 25 VAL HA H -10.786 -17.845 -3.965 1.00 . A A . 62 VAL HA 1 1
16 7260 1 1 25 VAL HB H -9.969 -20.248 -5.603 1.00 . A A . 62 VAL HB 1 1
16 7261 1 1 25 VAL HG11 H -10.979 -21.208 -3.286 1.00 . A A . 62 VAL HG11 1 1
16 7262 1 1 25 VAL HG12 H -9.264 -20.906 -3.567 1.00 . A A . 62 VAL HG12 1 1
16 7263 1 1 25 VAL HG13 H -10.246 -19.706 -2.724 1.00 . A A . 62 VAL HG13 1 1
16 7264 1 1 25 VAL HG21 H -12.561 -19.060 -5.147 1.00 . A A . 62 VAL HG21 1 1
16 7265 1 1 25 VAL HG22 H -12.110 -20.405 -6.195 1.00 . A A . 62 VAL HG22 1 1
16 7266 1 1 25 VAL HG23 H -12.483 -20.697 -4.496 1.00 . A A . 62 VAL HG23 1 1
16 7267 1 1 25 VAL N N -10.665 -17.613 -6.014 1.00 . A A . 62 VAL N 1 1
16 7268 1 1 25 VAL O O -7.941 -18.293 -5.461 1.00 . A A . 62 VAL O 1 1
16 7269 1 1 26 ASN C C -6.316 -18.891 -2.646 1.00 . A A . 63 ASN C 1 1
16 7270 1 1 26 ASN CA C -6.990 -17.560 -2.963 1.00 . A A . 63 ASN CA 1 1
16 7271 1 1 26 ASN CB C -6.879 -16.620 -1.761 1.00 . A A . 63 ASN CB 1 1
16 7272 1 1 26 ASN CG C -7.462 -17.225 -0.498 1.00 . A A . 63 ASN CG 1 1
16 7273 1 1 26 ASN H H -9.081 -17.629 -2.640 1.00 . A A . 63 ASN H 1 1
16 7274 1 1 26 ASN HA H -6.492 -17.110 -3.808 1.00 . A A . 63 ASN HA 1 1
16 7275 1 1 26 ASN HB2 H -5.837 -16.396 -1.582 1.00 . A A . 63 ASN HB2 1 1
16 7276 1 1 26 ASN HB3 H -7.408 -15.704 -1.977 1.00 . A A . 63 ASN HB3 1 1
16 7277 1 1 26 ASN HD21 H -9.046 -16.030 -0.628 1.00 . A A . 63 ASN HD21 1 1
16 7278 1 1 26 ASN HD22 H -9.030 -17.113 0.718 1.00 . A A . 63 ASN HD22 1 1
16 7279 1 1 26 ASN N N -8.390 -17.759 -3.322 1.00 . A A . 63 ASN N 1 1
16 7280 1 1 26 ASN ND2 N -8.631 -16.740 -0.095 1.00 . A A . 63 ASN ND2 1 1
16 7281 1 1 26 ASN O O -6.978 -19.922 -2.518 1.00 . A A . 63 ASN O 1 1
16 7282 1 1 26 ASN OD1 O -6.868 -18.117 0.107 1.00 . A A . 63 ASN OD1 1 1
16 7283 1 1 27 THR C C -4.384 -20.465 -0.756 1.00 . A A . 64 THR C 1 1
16 7284 1 1 27 THR CA C -4.227 -20.066 -2.218 1.00 . A A . 64 THR CA 1 1
16 7285 1 1 27 THR CB C -2.731 -19.872 -2.528 1.00 . A A . 64 THR CB 1 1
16 7286 1 1 27 THR CG2 C -2.117 -18.830 -1.605 1.00 . A A . 64 THR CG2 1 1
16 7287 1 1 27 THR H H -4.521 -18.011 -2.634 1.00 . A A . 64 THR H 1 1
16 7288 1 1 27 THR HA H -4.602 -20.864 -2.842 1.00 . A A . 64 THR HA 1 1
16 7289 1 1 27 THR HB H -2.631 -19.530 -3.549 1.00 . A A . 64 THR HB 1 1
16 7290 1 1 27 THR HG1 H -1.768 -21.227 -1.467 1.00 . A A . 64 THR HG1 1 1
16 7291 1 1 27 THR HG21 H -2.890 -18.396 -0.989 1.00 . A A . 64 THR HG21 1 1
16 7292 1 1 27 THR HG22 H -1.649 -18.057 -2.195 1.00 . A A . 64 THR HG22 1 1
16 7293 1 1 27 THR HG23 H -1.377 -19.300 -0.975 1.00 . A A . 64 THR HG23 1 1
16 7294 1 1 27 THR N N -4.992 -18.863 -2.520 1.00 . A A . 64 THR N 1 1
16 7295 1 1 27 THR O O -4.485 -21.649 -0.432 1.00 . A A . 64 THR O 1 1
16 7296 1 1 27 THR OG1 O -2.035 -21.115 -2.382 1.00 . A A . 64 THR OG1 1 1
17 7297 1 1 1 ILE C C 3.021 -1.177 -2.098 1.00 . A A . 38 ILE C 1 1
17 7298 1 1 1 ILE CA C 2.305 0.169 -2.122 1.00 . A A . 38 ILE CA 1 1
17 7299 1 1 1 ILE CB C 3.351 1.292 -2.246 1.00 . A A . 38 ILE CB 1 1
17 7300 1 1 1 ILE CD1 C 3.627 3.822 -2.272 1.00 . A A . 38 ILE CD1 1 1
17 7301 1 1 1 ILE CG1 C 2.663 2.658 -2.297 1.00 . A A . 38 ILE CG1 1 1
17 7302 1 1 1 ILE CG2 C 4.212 1.080 -3.483 1.00 . A A . 38 ILE CG2 1 1
17 7303 1 1 1 ILE H1 H 1.886 0.664 -0.108 1.00 . A A . 38 ILE H1 1 1
17 7304 1 1 1 ILE HA H 1.661 0.207 -2.988 1.00 . A A . 38 ILE HA 1 1
17 7305 1 1 1 ILE HB H 3.993 1.253 -1.379 1.00 . A A . 38 ILE HB 1 1
17 7306 1 1 1 ILE HD11 H 4.260 3.748 -1.400 1.00 . A A . 38 ILE HD11 1 1
17 7307 1 1 1 ILE HD12 H 4.236 3.805 -3.163 1.00 . A A . 38 ILE HD12 1 1
17 7308 1 1 1 ILE HD13 H 3.072 4.749 -2.234 1.00 . A A . 38 ILE HD13 1 1
17 7309 1 1 1 ILE HG12 H 2.083 2.728 -3.204 1.00 . A A . 38 ILE HG12 1 1
17 7310 1 1 1 ILE HG13 H 2.004 2.752 -1.446 1.00 . A A . 38 ILE HG13 1 1
17 7311 1 1 1 ILE HG21 H 3.575 0.952 -4.346 1.00 . A A . 38 ILE HG21 1 1
17 7312 1 1 1 ILE HG22 H 4.847 1.940 -3.630 1.00 . A A . 38 ILE HG22 1 1
17 7313 1 1 1 ILE HG23 H 4.822 0.199 -3.351 1.00 . A A . 38 ILE HG23 1 1
17 7314 1 1 1 ILE N N 1.474 0.344 -0.937 1.00 . A A . 38 ILE N 1 1
17 7315 1 1 1 ILE O O 2.812 -2.018 -2.972 1.00 . A A . 38 ILE O 1 1
17 7316 1 1 2 ALA C C 3.698 -3.755 -0.491 1.00 . A A . 39 ALA C 1 1
17 7317 1 1 2 ALA CA C 4.608 -2.620 -0.950 1.00 . A A . 39 ALA CA 1 1
17 7318 1 1 2 ALA CB C 5.762 -2.439 0.025 1.00 . A A . 39 ALA CB 1 1
17 7319 1 1 2 ALA H H 3.988 -0.667 -0.425 1.00 . A A . 39 ALA H 1 1
17 7320 1 1 2 ALA HA H 5.022 -2.873 -1.916 1.00 . A A . 39 ALA HA 1 1
17 7321 1 1 2 ALA HB1 H 5.436 -1.834 0.859 1.00 . A A . 39 ALA HB1 1 1
17 7322 1 1 2 ALA HB2 H 6.084 -3.405 0.385 1.00 . A A . 39 ALA HB2 1 1
17 7323 1 1 2 ALA HB3 H 6.583 -1.949 -0.476 1.00 . A A . 39 ALA HB3 1 1
17 7324 1 1 2 ALA N N 3.864 -1.375 -1.090 1.00 . A A . 39 ALA N 1 1
17 7325 1 1 2 ALA O O 3.943 -4.922 -0.798 1.00 . A A . 39 ALA O 1 1
17 7326 1 1 3 ILE C C 0.807 -4.913 -0.373 1.00 . A A . 40 ILE C 1 1
17 7327 1 1 3 ILE CA C 1.703 -4.394 0.746 1.00 . A A . 40 ILE CA 1 1
17 7328 1 1 3 ILE CB C 0.821 -3.812 1.867 1.00 . A A . 40 ILE CB 1 1
17 7329 1 1 3 ILE CD1 C 2.458 -2.242 3.022 1.00 . A A . 40 ILE CD1 1 1
17 7330 1 1 3 ILE CG1 C 1.663 -3.526 3.112 1.00 . A A . 40 ILE CG1 1 1
17 7331 1 1 3 ILE CG2 C -0.314 -4.770 2.198 1.00 . A A . 40 ILE CG2 1 1
17 7332 1 1 3 ILE H H 2.508 -2.458 0.457 1.00 . A A . 40 ILE H 1 1
17 7333 1 1 3 ILE HA H 2.269 -5.220 1.153 1.00 . A A . 40 ILE HA 1 1
17 7334 1 1 3 ILE HB H 0.390 -2.889 1.513 1.00 . A A . 40 ILE HB 1 1
17 7335 1 1 3 ILE HD11 H 3.307 -2.389 2.371 1.00 . A A . 40 ILE HD11 1 1
17 7336 1 1 3 ILE HD12 H 1.831 -1.457 2.626 1.00 . A A . 40 ILE HD12 1 1
17 7337 1 1 3 ILE HD13 H 2.804 -1.963 4.007 1.00 . A A . 40 ILE HD13 1 1
17 7338 1 1 3 ILE HG12 H 1.013 -3.453 3.970 1.00 . A A . 40 ILE HG12 1 1
17 7339 1 1 3 ILE HG13 H 2.360 -4.338 3.261 1.00 . A A . 40 ILE HG13 1 1
17 7340 1 1 3 ILE HG21 H -0.708 -4.536 3.176 1.00 . A A . 40 ILE HG21 1 1
17 7341 1 1 3 ILE HG22 H -1.097 -4.667 1.461 1.00 . A A . 40 ILE HG22 1 1
17 7342 1 1 3 ILE HG23 H 0.056 -5.784 2.192 1.00 . A A . 40 ILE HG23 1 1
17 7343 1 1 3 ILE N N 2.649 -3.404 0.246 1.00 . A A . 40 ILE N 1 1
17 7344 1 1 3 ILE O O 0.571 -6.117 -0.486 1.00 . A A . 40 ILE O 1 1
17 7345 1 1 4 LEU C C 0.220 -5.119 -3.385 1.00 . A A . 41 LEU C 1 1
17 7346 1 1 4 LEU CA C -0.557 -4.363 -2.312 1.00 . A A . 41 LEU CA 1 1
17 7347 1 1 4 LEU CB C -1.198 -3.113 -2.916 1.00 . A A . 41 LEU CB 1 1
17 7348 1 1 4 LEU CD1 C -3.439 -3.924 -3.694 1.00 . A A . 41 LEU CD1 1 1
17 7349 1 1 4 LEU CD2 C -2.310 -2.040 -4.891 1.00 . A A . 41 LEU CD2 1 1
17 7350 1 1 4 LEU CG C -2.103 -3.340 -4.128 1.00 . A A . 41 LEU CG 1 1
17 7351 1 1 4 LEU H H 0.535 -3.055 -1.058 1.00 . A A . 41 LEU H 1 1
17 7352 1 1 4 LEU HA H -1.335 -5.006 -1.928 1.00 . A A . 41 LEU HA 1 1
17 7353 1 1 4 LEU HB2 H -1.788 -2.639 -2.147 1.00 . A A . 41 LEU HB2 1 1
17 7354 1 1 4 LEU HB3 H -0.401 -2.447 -3.218 1.00 . A A . 41 LEU HB3 1 1
17 7355 1 1 4 LEU HD11 H -3.821 -4.566 -4.473 1.00 . A A . 41 LEU HD11 1 1
17 7356 1 1 4 LEU HD12 H -4.139 -3.123 -3.512 1.00 . A A . 41 LEU HD12 1 1
17 7357 1 1 4 LEU HD13 H -3.304 -4.497 -2.788 1.00 . A A . 41 LEU HD13 1 1
17 7358 1 1 4 LEU HD21 H -2.522 -1.244 -4.193 1.00 . A A . 41 LEU HD21 1 1
17 7359 1 1 4 LEU HD22 H -3.140 -2.151 -5.573 1.00 . A A . 41 LEU HD22 1 1
17 7360 1 1 4 LEU HD23 H -1.415 -1.803 -5.447 1.00 . A A . 41 LEU HD23 1 1
17 7361 1 1 4 LEU HG H -1.630 -4.049 -4.794 1.00 . A A . 41 LEU HG 1 1
17 7362 1 1 4 LEU N N 0.312 -3.998 -1.199 1.00 . A A . 41 LEU N 1 1
17 7363 1 1 4 LEU O O -0.309 -6.028 -4.024 1.00 . A A . 41 LEU O 1 1
17 7364 1 1 5 ASN C C 2.600 -6.836 -4.195 1.00 . A A . 42 ASN C 1 1
17 7365 1 1 5 ASN CA C 2.330 -5.382 -4.569 1.00 . A A . 42 ASN CA 1 1
17 7366 1 1 5 ASN CB C 3.653 -4.624 -4.705 1.00 . A A . 42 ASN CB 1 1
17 7367 1 1 5 ASN CG C 4.371 -4.944 -6.002 1.00 . A A . 42 ASN CG 1 1
17 7368 1 1 5 ASN H H 1.845 -4.007 -3.034 1.00 . A A . 42 ASN H 1 1
17 7369 1 1 5 ASN HA H 1.812 -5.356 -5.516 1.00 . A A . 42 ASN HA 1 1
17 7370 1 1 5 ASN HB2 H 3.457 -3.562 -4.677 1.00 . A A . 42 ASN HB2 1 1
17 7371 1 1 5 ASN HB3 H 4.299 -4.889 -3.882 1.00 . A A . 42 ASN HB3 1 1
17 7372 1 1 5 ASN HD21 H 3.375 -3.499 -6.938 1.00 . A A . 42 ASN HD21 1 1
17 7373 1 1 5 ASN HD22 H 4.498 -4.387 -7.906 1.00 . A A . 42 ASN HD22 1 1
17 7374 1 1 5 ASN N N 1.479 -4.739 -3.575 1.00 . A A . 42 ASN N 1 1
17 7375 1 1 5 ASN ND2 N 4.049 -4.201 -7.055 1.00 . A A . 42 ASN ND2 1 1
17 7376 1 1 5 ASN O O 2.259 -7.754 -4.941 1.00 . A A . 42 ASN O 1 1
17 7377 1 1 5 ASN OD1 O 5.206 -5.847 -6.056 1.00 . A A . 42 ASN OD1 1 1
17 7378 1 1 6 LYS C C 2.280 -9.254 -2.530 1.00 . A A . 43 LYS C 1 1
17 7379 1 1 6 LYS CA C 3.530 -8.380 -2.559 1.00 . A A . 43 LYS CA 1 1
17 7380 1 1 6 LYS CB C 4.152 -8.315 -1.162 1.00 . A A . 43 LYS CB 1 1
17 7381 1 1 6 LYS CD C 5.475 -9.685 0.476 1.00 . A A . 43 LYS CD 1 1
17 7382 1 1 6 LYS CE C 5.081 -9.073 1.811 1.00 . A A . 43 LYS CE 1 1
17 7383 1 1 6 LYS CG C 4.315 -9.675 -0.505 1.00 . A A . 43 LYS CG 1 1
17 7384 1 1 6 LYS H H 3.462 -6.266 -2.484 1.00 . A A . 43 LYS H 1 1
17 7385 1 1 6 LYS HA H 4.243 -8.815 -3.242 1.00 . A A . 43 LYS HA 1 1
17 7386 1 1 6 LYS HB2 H 5.126 -7.855 -1.236 1.00 . A A . 43 LYS HB2 1 1
17 7387 1 1 6 LYS HB3 H 3.523 -7.706 -0.529 1.00 . A A . 43 LYS HB3 1 1
17 7388 1 1 6 LYS HD2 H 5.789 -10.705 0.639 1.00 . A A . 43 LYS HD2 1 1
17 7389 1 1 6 LYS HD3 H 6.294 -9.117 0.057 1.00 . A A . 43 LYS HD3 1 1
17 7390 1 1 6 LYS HE2 H 5.940 -8.573 2.231 1.00 . A A . 43 LYS HE2 1 1
17 7391 1 1 6 LYS HE3 H 4.292 -8.354 1.644 1.00 . A A . 43 LYS HE3 1 1
17 7392 1 1 6 LYS HG2 H 3.407 -9.920 0.025 1.00 . A A . 43 LYS HG2 1 1
17 7393 1 1 6 LYS HG3 H 4.497 -10.415 -1.272 1.00 . A A . 43 LYS HG3 1 1
17 7394 1 1 6 LYS HZ1 H 5.305 -10.245 3.526 1.00 . A A . 43 LYS HZ1 1 1
17 7395 1 1 6 LYS HZ2 H 4.448 -11.007 2.283 1.00 . A A . 43 LYS HZ2 1 1
17 7396 1 1 6 LYS HZ3 H 3.705 -9.799 3.205 1.00 . A A . 43 LYS HZ3 1 1
17 7397 1 1 6 LYS N N 3.215 -7.038 -3.035 1.00 . A A . 43 LYS N 1 1
17 7398 1 1 6 LYS NZ N 4.601 -10.103 2.774 1.00 . A A . 43 LYS NZ 1 1
17 7399 1 1 6 LYS O O 2.252 -10.334 -3.122 1.00 . A A . 43 LYS O 1 1
17 7400 1 1 7 LEU C C -0.484 -9.977 -3.110 1.00 . A A . 44 LEU C 1 1
17 7401 1 1 7 LEU CA C -0.006 -9.519 -1.736 1.00 . A A . 44 LEU CA 1 1
17 7402 1 1 7 LEU CB C -1.077 -8.652 -1.073 1.00 . A A . 44 LEU CB 1 1
17 7403 1 1 7 LEU CD1 C -2.092 -7.615 0.971 1.00 . A A . 44 LEU CD1 1 1
17 7404 1 1 7 LEU CD2 C -1.063 -9.891 1.107 1.00 . A A . 44 LEU CD2 1 1
17 7405 1 1 7 LEU CG C -0.988 -8.521 0.448 1.00 . A A . 44 LEU CG 1 1
17 7406 1 1 7 LEU H H 1.330 -7.915 -1.390 1.00 . A A . 44 LEU H 1 1
17 7407 1 1 7 LEU HA H 0.172 -10.389 -1.121 1.00 . A A . 44 LEU HA 1 1
17 7408 1 1 7 LEU HB2 H -1.008 -7.661 -1.494 1.00 . A A . 44 LEU HB2 1 1
17 7409 1 1 7 LEU HB3 H -2.041 -9.077 -1.313 1.00 . A A . 44 LEU HB3 1 1
17 7410 1 1 7 LEU HD11 H -1.872 -7.330 1.989 1.00 . A A . 44 LEU HD11 1 1
17 7411 1 1 7 LEU HD12 H -3.034 -8.141 0.941 1.00 . A A . 44 LEU HD12 1 1
17 7412 1 1 7 LEU HD13 H -2.155 -6.730 0.354 1.00 . A A . 44 LEU HD13 1 1
17 7413 1 1 7 LEU HD21 H -1.780 -10.504 0.581 1.00 . A A . 44 LEU HD21 1 1
17 7414 1 1 7 LEU HD22 H -1.372 -9.779 2.136 1.00 . A A . 44 LEU HD22 1 1
17 7415 1 1 7 LEU HD23 H -0.092 -10.361 1.071 1.00 . A A . 44 LEU HD23 1 1
17 7416 1 1 7 LEU HG H -0.039 -8.074 0.710 1.00 . A A . 44 LEU HG 1 1
17 7417 1 1 7 LEU N N 1.248 -8.781 -1.840 1.00 . A A . 44 LEU N 1 1
17 7418 1 1 7 LEU O O -0.965 -11.100 -3.268 1.00 . A A . 44 LEU O 1 1
17 7419 1 1 8 CYS C C 0.192 -10.414 -6.106 1.00 . A A . 45 CYS C 1 1
17 7420 1 1 8 CYS CA C -0.764 -9.417 -5.461 1.00 . A A . 45 CYS CA 1 1
17 7421 1 1 8 CYS CB C -0.834 -8.142 -6.303 1.00 . A A . 45 CYS CB 1 1
17 7422 1 1 8 CYS H H 0.043 -8.223 -3.911 1.00 . A A . 45 CYS H 1 1
17 7423 1 1 8 CYS HA H -1.747 -9.860 -5.412 1.00 . A A . 45 CYS HA 1 1
17 7424 1 1 8 CYS HB2 H -0.059 -7.463 -5.980 1.00 . A A . 45 CYS HB2 1 1
17 7425 1 1 8 CYS HB3 H -0.672 -8.395 -7.340 1.00 . A A . 45 CYS HB3 1 1
17 7426 1 1 8 CYS HG H -3.258 -8.035 -5.518 1.00 . A A . 45 CYS HG 1 1
17 7427 1 1 8 CYS N N -0.347 -9.102 -4.100 1.00 . A A . 45 CYS N 1 1
17 7428 1 1 8 CYS O O -0.234 -11.342 -6.793 1.00 . A A . 45 CYS O 1 1
17 7429 1 1 8 CYS SG S -2.412 -7.267 -6.188 1.00 . A A . 45 CYS SG 1 1
17 7430 1 1 9 GLU C C 2.242 -12.549 -6.050 1.00 . A A . 46 GLU C 1 1
17 7431 1 1 9 GLU CA C 2.504 -11.097 -6.442 1.00 . A A . 46 GLU CA 1 1
17 7432 1 1 9 GLU CB C 3.896 -10.674 -5.968 1.00 . A A . 46 GLU CB 1 1
17 7433 1 1 9 GLU CD C 5.589 -10.883 -4.105 1.00 . A A . 46 GLU CD 1 1
17 7434 1 1 9 GLU CG C 4.454 -11.549 -4.859 1.00 . A A . 46 GLU CG 1 1
17 7435 1 1 9 GLU H H 1.765 -9.459 -5.324 1.00 . A A . 46 GLU H 1 1
17 7436 1 1 9 GLU HA H 2.458 -11.013 -7.517 1.00 . A A . 46 GLU HA 1 1
17 7437 1 1 9 GLU HB2 H 4.575 -10.712 -6.807 1.00 . A A . 46 GLU HB2 1 1
17 7438 1 1 9 GLU HB3 H 3.845 -9.658 -5.605 1.00 . A A . 46 GLU HB3 1 1
17 7439 1 1 9 GLU HG2 H 3.662 -11.774 -4.162 1.00 . A A . 46 GLU HG2 1 1
17 7440 1 1 9 GLU HG3 H 4.821 -12.468 -5.294 1.00 . A A . 46 GLU HG3 1 1
17 7441 1 1 9 GLU N N 1.487 -10.216 -5.880 1.00 . A A . 46 GLU N 1 1
17 7442 1 1 9 GLU O O 2.650 -13.475 -6.751 1.00 . A A . 46 GLU O 1 1
17 7443 1 1 9 GLU OE1 O 5.956 -11.382 -3.021 1.00 . A A . 46 GLU OE1 1 1
17 7444 1 1 9 GLU OE2 O 6.110 -9.861 -4.600 1.00 . A A . 46 GLU OE2 1 1
17 7445 1 1 10 TYR C C -0.109 -14.544 -4.967 1.00 . A A . 47 TYR C 1 1
17 7446 1 1 10 TYR CA C 1.244 -14.076 -4.440 1.00 . A A . 47 TYR CA 1 1
17 7447 1 1 10 TYR CB C 1.244 -14.098 -2.910 1.00 . A A . 47 TYR CB 1 1
17 7448 1 1 10 TYR CD1 C 3.757 -14.340 -2.952 1.00 . A A . 47 TYR CD1 1 1
17 7449 1 1 10 TYR CD2 C 2.569 -15.261 -1.103 1.00 . A A . 47 TYR CD2 1 1
17 7450 1 1 10 TYR CE1 C 4.950 -14.775 -2.408 1.00 . A A . 47 TYR CE1 1 1
17 7451 1 1 10 TYR CE2 C 3.757 -15.699 -0.551 1.00 . A A . 47 TYR CE2 1 1
17 7452 1 1 10 TYR CG C 2.547 -14.575 -2.311 1.00 . A A . 47 TYR CG 1 1
17 7453 1 1 10 TYR CZ C 4.945 -15.454 -1.208 1.00 . A A . 47 TYR CZ 1 1
17 7454 1 1 10 TYR H H 1.260 -11.960 -4.412 1.00 . A A . 47 TYR H 1 1
17 7455 1 1 10 TYR HA H 2.010 -14.748 -4.799 1.00 . A A . 47 TYR HA 1 1
17 7456 1 1 10 TYR HB2 H 1.056 -13.101 -2.543 1.00 . A A . 47 TYR HB2 1 1
17 7457 1 1 10 TYR HB3 H 0.459 -14.756 -2.567 1.00 . A A . 47 TYR HB3 1 1
17 7458 1 1 10 TYR HD1 H 3.757 -13.807 -3.892 1.00 . A A . 47 TYR HD1 1 1
17 7459 1 1 10 TYR HD2 H 1.636 -15.452 -0.591 1.00 . A A . 47 TYR HD2 1 1
17 7460 1 1 10 TYR HE1 H 5.880 -14.583 -2.922 1.00 . A A . 47 TYR HE1 1 1
17 7461 1 1 10 TYR HE2 H 3.753 -16.231 0.389 1.00 . A A . 47 TYR HE2 1 1
17 7462 1 1 10 TYR HH H 6.831 -15.810 -1.315 1.00 . A A . 47 TYR HH 1 1
17 7463 1 1 10 TYR N N 1.559 -12.738 -4.927 1.00 . A A . 47 TYR N 1 1
17 7464 1 1 10 TYR O O -0.333 -15.738 -5.162 1.00 . A A . 47 TYR O 1 1
17 7465 1 1 10 TYR OH O 6.131 -15.888 -0.662 1.00 . A A . 47 TYR OH 1 1
17 7466 1 1 11 ASN C C -2.374 -13.840 -7.225 1.00 . A A . 48 ASN C 1 1
17 7467 1 1 11 ASN CA C -2.340 -13.905 -5.701 1.00 . A A . 48 ASN CA 1 1
17 7468 1 1 11 ASN CB C -3.370 -12.937 -5.115 1.00 . A A . 48 ASN CB 1 1
17 7469 1 1 11 ASN CG C -3.431 -13.004 -3.601 1.00 . A A . 48 ASN CG 1 1
17 7470 1 1 11 ASN H H -0.771 -12.658 -5.021 1.00 . A A . 48 ASN H 1 1
17 7471 1 1 11 ASN HA H -2.585 -14.909 -5.389 1.00 . A A . 48 ASN HA 1 1
17 7472 1 1 11 ASN HB2 H -3.111 -11.928 -5.401 1.00 . A A . 48 ASN HB2 1 1
17 7473 1 1 11 ASN HB3 H -4.347 -13.179 -5.507 1.00 . A A . 48 ASN HB3 1 1
17 7474 1 1 11 ASN HD21 H -3.485 -14.991 -3.666 1.00 . A A . 48 ASN HD21 1 1
17 7475 1 1 11 ASN HD22 H -3.526 -14.289 -2.088 1.00 . A A . 48 ASN HD22 1 1
17 7476 1 1 11 ASN N N -1.008 -13.592 -5.196 1.00 . A A . 48 ASN N 1 1
17 7477 1 1 11 ASN ND2 N -3.486 -14.217 -3.064 1.00 . A A . 48 ASN ND2 1 1
17 7478 1 1 11 ASN O O -3.437 -13.934 -7.838 1.00 . A A . 48 ASN O 1 1
17 7479 1 1 11 ASN OD1 O -3.428 -11.976 -2.923 1.00 . A A . 48 ASN OD1 1 1
17 7480 1 1 12 VAL C C -0.126 -14.650 -9.819 1.00 . A A . 49 VAL C 1 1
17 7481 1 1 12 VAL CA C -1.096 -13.602 -9.283 1.00 . A A . 49 VAL CA 1 1
17 7482 1 1 12 VAL CB C -0.630 -12.207 -9.739 1.00 . A A . 49 VAL CB 1 1
17 7483 1 1 12 VAL CG1 C -0.423 -12.180 -11.246 1.00 . A A . 49 VAL CG1 1 1
17 7484 1 1 12 VAL CG2 C -1.633 -11.145 -9.311 1.00 . A A . 49 VAL CG2 1 1
17 7485 1 1 12 VAL H H -0.388 -13.610 -7.288 1.00 . A A . 49 VAL H 1 1
17 7486 1 1 12 VAL HA H -2.075 -13.786 -9.699 1.00 . A A . 49 VAL HA 1 1
17 7487 1 1 12 VAL HB H 0.315 -11.992 -9.264 1.00 . A A . 49 VAL HB 1 1
17 7488 1 1 12 VAL HG11 H 0.562 -12.557 -11.480 1.00 . A A . 49 VAL HG11 1 1
17 7489 1 1 12 VAL HG12 H -1.169 -12.797 -11.724 1.00 . A A . 49 VAL HG12 1 1
17 7490 1 1 12 VAL HG13 H -0.512 -11.164 -11.603 1.00 . A A . 49 VAL HG13 1 1
17 7491 1 1 12 VAL HG21 H -1.129 -10.196 -9.211 1.00 . A A . 49 VAL HG21 1 1
17 7492 1 1 12 VAL HG22 H -2.410 -11.063 -10.057 1.00 . A A . 49 VAL HG22 1 1
17 7493 1 1 12 VAL HG23 H -2.070 -11.424 -8.365 1.00 . A A . 49 VAL HG23 1 1
17 7494 1 1 12 VAL N N -1.202 -13.678 -7.830 1.00 . A A . 49 VAL N 1 1
17 7495 1 1 12 VAL O O -0.365 -15.256 -10.863 1.00 . A A . 49 VAL O 1 1
17 7496 1 1 13 PHE C C 1.984 -17.030 -8.553 1.00 . A A . 50 PHE C 1 1
17 7497 1 1 13 PHE CA C 1.977 -15.833 -9.499 1.00 . A A . 50 PHE CA 1 1
17 7498 1 1 13 PHE CB C 3.362 -15.184 -9.528 1.00 . A A . 50 PHE CB 1 1
17 7499 1 1 13 PHE CD1 C 2.992 -12.731 -9.905 1.00 . A A . 50 PHE CD1 1 1
17 7500 1 1 13 PHE CD2 C 3.931 -14.020 -11.677 1.00 . A A . 50 PHE CD2 1 1
17 7501 1 1 13 PHE CE1 C 3.052 -11.597 -10.694 1.00 . A A . 50 PHE CE1 1 1
17 7502 1 1 13 PHE CE2 C 3.994 -12.890 -12.471 1.00 . A A . 50 PHE CE2 1 1
17 7503 1 1 13 PHE CG C 3.430 -13.953 -10.388 1.00 . A A . 50 PHE CG 1 1
17 7504 1 1 13 PHE CZ C 3.555 -11.677 -11.978 1.00 . A A . 50 PHE CZ 1 1
17 7505 1 1 13 PHE H H 1.104 -14.344 -8.273 1.00 . A A . 50 PHE H 1 1
17 7506 1 1 13 PHE HA H 1.728 -16.175 -10.492 1.00 . A A . 50 PHE HA 1 1
17 7507 1 1 13 PHE HB2 H 3.641 -14.902 -8.524 1.00 . A A . 50 PHE HB2 1 1
17 7508 1 1 13 PHE HB3 H 4.078 -15.896 -9.910 1.00 . A A . 50 PHE HB3 1 1
17 7509 1 1 13 PHE HD1 H 2.600 -12.667 -8.901 1.00 . A A . 50 PHE HD1 1 1
17 7510 1 1 13 PHE HD2 H 4.275 -14.969 -12.064 1.00 . A A . 50 PHE HD2 1 1
17 7511 1 1 13 PHE HE1 H 2.709 -10.650 -10.306 1.00 . A A . 50 PHE HE1 1 1
17 7512 1 1 13 PHE HE2 H 4.388 -12.956 -13.474 1.00 . A A . 50 PHE HE2 1 1
17 7513 1 1 13 PHE HZ H 3.603 -10.793 -12.596 1.00 . A A . 50 PHE HZ 1 1
17 7514 1 1 13 PHE N N 0.970 -14.858 -9.096 1.00 . A A . 50 PHE N 1 1
17 7515 1 1 13 PHE O O 2.297 -18.151 -8.955 1.00 . A A . 50 PHE O 1 1
17 7516 1 1 14 HIS C C 0.174 -18.326 -6.059 1.00 . A A . 51 HIS C 1 1
17 7517 1 1 14 HIS CA C 1.603 -17.842 -6.290 1.00 . A A . 51 HIS CA 1 1
17 7518 1 1 14 HIS CB C 2.205 -17.345 -4.975 1.00 . A A . 51 HIS CB 1 1
17 7519 1 1 14 HIS CD2 C 2.642 -19.218 -3.235 1.00 . A A . 51 HIS CD2 1 1
17 7520 1 1 14 HIS CE1 C 4.738 -19.631 -3.729 1.00 . A A . 51 HIS CE1 1 1
17 7521 1 1 14 HIS CG C 2.993 -18.389 -4.245 1.00 . A A . 51 HIS CG 1 1
17 7522 1 1 14 HIS H H 1.397 -15.870 -7.034 1.00 . A A . 51 HIS H 1 1
17 7523 1 1 14 HIS HA H 2.194 -18.667 -6.657 1.00 . A A . 51 HIS HA 1 1
17 7524 1 1 14 HIS HB2 H 2.864 -16.515 -5.180 1.00 . A A . 51 HIS HB2 1 1
17 7525 1 1 14 HIS HB3 H 1.408 -17.014 -4.324 1.00 . A A . 51 HIS HB3 1 1
17 7526 1 1 14 HIS HD1 H 4.855 -18.236 -5.220 1.00 . A A . 51 HIS HD1 1 1
17 7527 1 1 14 HIS HD2 H 1.675 -19.271 -2.755 1.00 . A A . 51 HIS HD2 1 1
17 7528 1 1 14 HIS HE1 H 5.729 -20.058 -3.724 1.00 . A A . 51 HIS HE1 1 1
17 7529 1 1 14 HIS N N 1.637 -16.784 -7.294 1.00 . A A . 51 HIS N 1 1
17 7530 1 1 14 HIS ND1 N 4.312 -18.672 -4.531 1.00 . A A . 51 HIS ND1 1 1
17 7531 1 1 14 HIS NE2 N 3.743 -19.980 -2.932 1.00 . A A . 51 HIS NE2 1 1
17 7532 1 1 14 HIS O O -0.131 -18.916 -5.024 1.00 . A A . 51 HIS O 1 1
17 7533 1 1 15 ASN C C -2.620 -18.947 -8.284 1.00 . A A . 52 ASN C 1 1
17 7534 1 1 15 ASN CA C -2.093 -18.478 -6.931 1.00 . A A . 52 ASN CA 1 1
17 7535 1 1 15 ASN CB C -2.949 -17.321 -6.411 1.00 . A A . 52 ASN CB 1 1
17 7536 1 1 15 ASN CG C -4.381 -17.739 -6.136 1.00 . A A . 52 ASN CG 1 1
17 7537 1 1 15 ASN H H -0.393 -17.595 -7.831 1.00 . A A . 52 ASN H 1 1
17 7538 1 1 15 ASN HA H -2.150 -19.298 -6.231 1.00 . A A . 52 ASN HA 1 1
17 7539 1 1 15 ASN HB2 H -2.520 -16.949 -5.492 1.00 . A A . 52 ASN HB2 1 1
17 7540 1 1 15 ASN HB3 H -2.958 -16.530 -7.145 1.00 . A A . 52 ASN HB3 1 1
17 7541 1 1 15 ASN HD21 H -5.056 -16.079 -6.998 1.00 . A A . 52 ASN HD21 1 1
17 7542 1 1 15 ASN HD22 H -6.263 -17.150 -6.382 1.00 . A A . 52 ASN HD22 1 1
17 7543 1 1 15 ASN N N -0.697 -18.070 -7.029 1.00 . A A . 52 ASN N 1 1
17 7544 1 1 15 ASN ND2 N -5.329 -16.905 -6.547 1.00 . A A . 52 ASN ND2 1 1
17 7545 1 1 15 ASN O O -2.028 -18.663 -9.325 1.00 . A A . 52 ASN O 1 1
17 7546 1 1 15 ASN OD1 O -4.630 -18.799 -5.562 1.00 . A A . 52 ASN OD1 1 1
17 7547 1 1 16 LYS C C -5.864 -20.049 -9.428 1.00 . A A . 53 LYS C 1 1
17 7548 1 1 16 LYS CA C -4.345 -20.175 -9.484 1.00 . A A . 53 LYS CA 1 1
17 7549 1 1 16 LYS CB C -3.952 -21.637 -9.705 1.00 . A A . 53 LYS CB 1 1
17 7550 1 1 16 LYS CD C -3.698 -23.540 -8.084 1.00 . A A . 53 LYS CD 1 1
17 7551 1 1 16 LYS CE C -2.915 -22.816 -7.000 1.00 . A A . 53 LYS CE 1 1
17 7552 1 1 16 LYS CG C -4.672 -22.607 -8.784 1.00 . A A . 53 LYS CG 1 1
17 7553 1 1 16 LYS H H -4.162 -19.861 -7.398 1.00 . A A . 53 LYS H 1 1
17 7554 1 1 16 LYS HA H -3.977 -19.583 -10.308 1.00 . A A . 53 LYS HA 1 1
17 7555 1 1 16 LYS HB2 H -4.177 -21.908 -10.726 1.00 . A A . 53 LYS HB2 1 1
17 7556 1 1 16 LYS HB3 H -2.889 -21.740 -9.541 1.00 . A A . 53 LYS HB3 1 1
17 7557 1 1 16 LYS HD2 H -4.250 -24.351 -7.634 1.00 . A A . 53 LYS HD2 1 1
17 7558 1 1 16 LYS HD3 H -3.005 -23.935 -8.814 1.00 . A A . 53 LYS HD3 1 1
17 7559 1 1 16 LYS HE2 H -1.898 -23.175 -7.008 1.00 . A A . 53 LYS HE2 1 1
17 7560 1 1 16 LYS HE3 H -2.925 -21.758 -7.212 1.00 . A A . 53 LYS HE3 1 1
17 7561 1 1 16 LYS HG2 H -5.215 -22.046 -8.038 1.00 . A A . 53 LYS HG2 1 1
17 7562 1 1 16 LYS HG3 H -5.365 -23.196 -9.368 1.00 . A A . 53 LYS HG3 1 1
17 7563 1 1 16 LYS HZ1 H -4.398 -23.562 -5.731 1.00 . A A . 53 LYS HZ1 1 1
17 7564 1 1 16 LYS HZ2 H -3.677 -22.135 -5.178 1.00 . A A . 53 LYS HZ2 1 1
17 7565 1 1 16 LYS HZ3 H -2.843 -23.602 -5.065 1.00 . A A . 53 LYS HZ3 1 1
17 7566 1 1 16 LYS N N -3.736 -19.667 -8.260 1.00 . A A . 53 LYS N 1 1
17 7567 1 1 16 LYS NZ N -3.499 -23.045 -5.649 1.00 . A A . 53 LYS NZ 1 1
17 7568 1 1 16 LYS O O -6.411 -19.371 -8.557 1.00 . A A . 53 LYS O 1 1
17 7569 1 1 17 THR C C -8.507 -19.239 -10.548 1.00 . A A . 54 THR C 1 1
17 7570 1 1 17 THR CA C -7.999 -20.671 -10.419 1.00 . A A . 54 THR CA 1 1
17 7571 1 1 17 THR CB C -8.627 -21.316 -9.169 1.00 . A A . 54 THR CB 1 1
17 7572 1 1 17 THR CG2 C -10.142 -21.370 -9.291 1.00 . A A . 54 THR CG2 1 1
17 7573 1 1 17 THR H H -6.051 -21.232 -11.029 1.00 . A A . 54 THR H 1 1
17 7574 1 1 17 THR HA H -8.314 -21.234 -11.285 1.00 . A A . 54 THR HA 1 1
17 7575 1 1 17 THR HB H -8.372 -20.716 -8.306 1.00 . A A . 54 THR HB 1 1
17 7576 1 1 17 THR HG1 H -8.699 -23.137 -8.417 1.00 . A A . 54 THR HG1 1 1
17 7577 1 1 17 THR HG21 H -10.588 -20.738 -8.538 1.00 . A A . 54 THR HG21 1 1
17 7578 1 1 17 THR HG22 H -10.478 -22.387 -9.153 1.00 . A A . 54 THR HG22 1 1
17 7579 1 1 17 THR HG23 H -10.436 -21.024 -10.271 1.00 . A A . 54 THR HG23 1 1
17 7580 1 1 17 THR N N -6.543 -20.709 -10.362 1.00 . A A . 54 THR N 1 1
17 7581 1 1 17 THR O O -9.121 -18.702 -9.626 1.00 . A A . 54 THR O 1 1
17 7582 1 1 17 THR OG1 O -8.110 -22.638 -8.988 1.00 . A A . 54 THR OG1 1 1
17 7583 1 1 18 PHE C C -10.149 -17.214 -12.357 1.00 . A A . 55 PHE C 1 1
17 7584 1 1 18 PHE CA C -8.679 -17.256 -11.948 1.00 . A A . 55 PHE CA 1 1
17 7585 1 1 18 PHE CB C -7.816 -16.617 -13.038 1.00 . A A . 55 PHE CB 1 1
17 7586 1 1 18 PHE CD1 C -6.008 -14.879 -13.097 1.00 . A A . 55 PHE CD1 1 1
17 7587 1 1 18 PHE CD2 C -5.869 -16.604 -11.456 1.00 . A A . 55 PHE CD2 1 1
17 7588 1 1 18 PHE CE1 C -4.833 -14.328 -12.622 1.00 . A A . 55 PHE CE1 1 1
17 7589 1 1 18 PHE CE2 C -4.694 -16.056 -10.976 1.00 . A A . 55 PHE CE2 1 1
17 7590 1 1 18 PHE CG C -6.539 -16.021 -12.520 1.00 . A A . 55 PHE CG 1 1
17 7591 1 1 18 PHE CZ C -4.175 -14.918 -11.560 1.00 . A A . 55 PHE CZ 1 1
17 7592 1 1 18 PHE H H -7.754 -19.107 -12.395 1.00 . A A . 55 PHE H 1 1
17 7593 1 1 18 PHE HA H -8.557 -16.698 -11.032 1.00 . A A . 55 PHE HA 1 1
17 7594 1 1 18 PHE HB2 H -7.558 -17.369 -13.769 1.00 . A A . 55 PHE HB2 1 1
17 7595 1 1 18 PHE HB3 H -8.380 -15.832 -13.519 1.00 . A A . 55 PHE HB3 1 1
17 7596 1 1 18 PHE HD1 H -6.522 -14.417 -13.927 1.00 . A A . 55 PHE HD1 1 1
17 7597 1 1 18 PHE HD2 H -6.274 -17.494 -10.998 1.00 . A A . 55 PHE HD2 1 1
17 7598 1 1 18 PHE HE1 H -4.429 -13.438 -13.081 1.00 . A A . 55 PHE HE1 1 1
17 7599 1 1 18 PHE HE2 H -4.181 -16.520 -10.146 1.00 . A A . 55 PHE HE2 1 1
17 7600 1 1 18 PHE HZ H -3.257 -14.488 -11.187 1.00 . A A . 55 PHE HZ 1 1
17 7601 1 1 18 PHE N N -8.248 -18.626 -11.698 1.00 . A A . 55 PHE N 1 1
17 7602 1 1 18 PHE O O -10.586 -17.978 -13.216 1.00 . A A . 55 PHE O 1 1
17 7603 1 1 19 GLU C C -12.756 -14.713 -11.956 1.00 . A A . 56 GLU C 1 1
17 7604 1 1 19 GLU CA C -12.326 -16.175 -12.032 1.00 . A A . 56 GLU CA 1 1
17 7605 1 1 19 GLU CB C -13.159 -17.015 -11.061 1.00 . A A . 56 GLU CB 1 1
17 7606 1 1 19 GLU CD C -13.558 -19.281 -10.019 1.00 . A A . 56 GLU CD 1 1
17 7607 1 1 19 GLU CG C -12.666 -18.445 -10.915 1.00 . A A . 56 GLU CG 1 1
17 7608 1 1 19 GLU H H -10.499 -15.734 -11.058 1.00 . A A . 56 GLU H 1 1
17 7609 1 1 19 GLU HA H -12.491 -16.534 -13.037 1.00 . A A . 56 GLU HA 1 1
17 7610 1 1 19 GLU HB2 H -13.136 -16.546 -10.088 1.00 . A A . 56 GLU HB2 1 1
17 7611 1 1 19 GLU HB3 H -14.179 -17.042 -11.413 1.00 . A A . 56 GLU HB3 1 1
17 7612 1 1 19 GLU HG2 H -12.634 -18.902 -11.893 1.00 . A A . 56 GLU HG2 1 1
17 7613 1 1 19 GLU HG3 H -11.671 -18.428 -10.495 1.00 . A A . 56 GLU HG3 1 1
17 7614 1 1 19 GLU N N -10.905 -16.316 -11.734 1.00 . A A . 56 GLU N 1 1
17 7615 1 1 19 GLU O O -11.944 -13.829 -11.678 1.00 . A A . 56 GLU O 1 1
17 7616 1 1 19 GLU OE1 O -13.253 -19.388 -8.812 1.00 . A A . 56 GLU OE1 1 1
17 7617 1 1 19 GLU OE2 O -14.561 -19.828 -10.522 1.00 . A A . 56 GLU OE2 1 1
17 7618 1 1 20 LEU C C -13.968 -12.316 -11.015 1.00 . A A . 57 LEU C 1 1
17 7619 1 1 20 LEU CA C -14.576 -13.111 -12.166 1.00 . A A . 57 LEU CA 1 1
17 7620 1 1 20 LEU CB C -16.099 -13.151 -12.024 1.00 . A A . 57 LEU CB 1 1
17 7621 1 1 20 LEU CD1 C -18.155 -13.343 -10.603 1.00 . A A . 57 LEU CD1 1 1
17 7622 1 1 20 LEU CD2 C -16.142 -14.731 -10.078 1.00 . A A . 57 LEU CD2 1 1
17 7623 1 1 20 LEU CG C -16.635 -13.395 -10.613 1.00 . A A . 57 LEU CG 1 1
17 7624 1 1 20 LEU H H -14.635 -15.211 -12.421 1.00 . A A . 57 LEU H 1 1
17 7625 1 1 20 LEU HA H -14.323 -12.626 -13.097 1.00 . A A . 57 LEU HA 1 1
17 7626 1 1 20 LEU HB2 H -16.488 -12.205 -12.366 1.00 . A A . 57 LEU HB2 1 1
17 7627 1 1 20 LEU HB3 H -16.469 -13.942 -12.661 1.00 . A A . 57 LEU HB3 1 1
17 7628 1 1 20 LEU HD11 H -18.482 -12.326 -10.752 1.00 . A A . 57 LEU HD11 1 1
17 7629 1 1 20 LEU HD12 H -18.521 -13.704 -9.653 1.00 . A A . 57 LEU HD12 1 1
17 7630 1 1 20 LEU HD13 H -18.541 -13.966 -11.397 1.00 . A A . 57 LEU HD13 1 1
17 7631 1 1 20 LEU HD21 H -16.644 -14.954 -9.148 1.00 . A A . 57 LEU HD21 1 1
17 7632 1 1 20 LEU HD22 H -15.076 -14.679 -9.907 1.00 . A A . 57 LEU HD22 1 1
17 7633 1 1 20 LEU HD23 H -16.354 -15.508 -10.797 1.00 . A A . 57 LEU HD23 1 1
17 7634 1 1 20 LEU HG H -16.271 -12.616 -9.957 1.00 . A A . 57 LEU HG 1 1
17 7635 1 1 20 LEU N N -14.037 -14.466 -12.205 1.00 . A A . 57 LEU N 1 1
17 7636 1 1 20 LEU O O -13.435 -12.874 -10.056 1.00 . A A . 57 LEU O 1 1
17 7637 1 1 21 PRO C C -14.317 -10.134 -8.789 1.00 . A A . 58 PRO C 1 1
17 7638 1 1 21 PRO CA C -13.514 -10.080 -10.085 1.00 . A A . 58 PRO CA 1 1
17 7639 1 1 21 PRO CB C -13.634 -8.697 -10.730 1.00 . A A . 58 PRO CB 1 1
17 7640 1 1 21 PRO CD C -14.670 -10.247 -12.226 1.00 . A A . 58 PRO CD 1 1
17 7641 1 1 21 PRO CG C -14.742 -8.834 -11.717 1.00 . A A . 58 PRO CG 1 1
17 7642 1 1 21 PRO HA H -12.476 -10.292 -9.873 1.00 . A A . 58 PRO HA 1 1
17 7643 1 1 21 PRO HB2 H -13.867 -7.962 -9.972 1.00 . A A . 58 PRO HB2 1 1
17 7644 1 1 21 PRO HB3 H -12.704 -8.440 -11.214 1.00 . A A . 58 PRO HB3 1 1
17 7645 1 1 21 PRO HD2 H -15.661 -10.624 -12.432 1.00 . A A . 58 PRO HD2 1 1
17 7646 1 1 21 PRO HD3 H -14.053 -10.299 -13.111 1.00 . A A . 58 PRO HD3 1 1
17 7647 1 1 21 PRO HG2 H -15.689 -8.657 -11.232 1.00 . A A . 58 PRO HG2 1 1
17 7648 1 1 21 PRO HG3 H -14.598 -8.136 -12.528 1.00 . A A . 58 PRO HG3 1 1
17 7649 1 1 21 PRO N N -14.049 -10.980 -11.110 1.00 . A A . 58 PRO N 1 1
17 7650 1 1 21 PRO O O -14.472 -9.126 -8.101 1.00 . A A . 58 PRO O 1 1
17 7651 1 1 22 ARG C C -15.532 -12.949 -6.765 1.00 . A A . 59 ARG C 1 1
17 7652 1 1 22 ARG CA C -15.612 -11.504 -7.250 1.00 . A A . 59 ARG CA 1 1
17 7653 1 1 22 ARG CB C -17.071 -11.118 -7.499 1.00 . A A . 59 ARG CB 1 1
17 7654 1 1 22 ARG CD C -17.447 -8.987 -8.778 1.00 . A A . 59 ARG CD 1 1
17 7655 1 1 22 ARG CG C -17.331 -9.624 -7.401 1.00 . A A . 59 ARG CG 1 1
17 7656 1 1 22 ARG CZ C -18.294 -6.726 -8.313 1.00 . A A . 59 ARG CZ 1 1
17 7657 1 1 22 ARG H H -14.666 -12.086 -9.052 1.00 . A A . 59 ARG H 1 1
17 7658 1 1 22 ARG HA H -15.203 -10.858 -6.487 1.00 . A A . 59 ARG HA 1 1
17 7659 1 1 22 ARG HB2 H -17.354 -11.446 -8.489 1.00 . A A . 59 ARG HB2 1 1
17 7660 1 1 22 ARG HB3 H -17.692 -11.618 -6.772 1.00 . A A . 59 ARG HB3 1 1
17 7661 1 1 22 ARG HD2 H -16.494 -8.553 -9.040 1.00 . A A . 59 ARG HD2 1 1
17 7662 1 1 22 ARG HD3 H -17.703 -9.754 -9.493 1.00 . A A . 59 ARG HD3 1 1
17 7663 1 1 22 ARG HE H -19.327 -8.164 -9.231 1.00 . A A . 59 ARG HE 1 1
17 7664 1 1 22 ARG HG2 H -18.254 -9.463 -6.864 1.00 . A A . 59 ARG HG2 1 1
17 7665 1 1 22 ARG HG3 H -16.515 -9.160 -6.867 1.00 . A A . 59 ARG HG3 1 1
17 7666 1 1 22 ARG HH11 H -16.404 -7.072 -7.688 1.00 . A A . 59 ARG HH11 1 1
17 7667 1 1 22 ARG HH12 H -17.013 -5.482 -7.367 1.00 . A A . 59 ARG HH12 1 1
17 7668 1 1 22 ARG HH21 H -20.140 -6.074 -8.815 1.00 . A A . 59 ARG HH21 1 1
17 7669 1 1 22 ARG HH22 H -19.139 -4.916 -8.007 1.00 . A A . 59 ARG HH22 1 1
17 7670 1 1 22 ARG N N -14.824 -11.318 -8.463 1.00 . A A . 59 ARG N 1 1
17 7671 1 1 22 ARG NE N -18.469 -7.944 -8.814 1.00 . A A . 59 ARG NE 1 1
17 7672 1 1 22 ARG NH1 N -17.143 -6.400 -7.742 1.00 . A A . 59 ARG NH1 1 1
17 7673 1 1 22 ARG NH2 N -19.271 -5.832 -8.384 1.00 . A A . 59 ARG NH2 1 1
17 7674 1 1 22 ARG O O -16.542 -13.649 -6.701 1.00 . A A . 59 ARG O 1 1
17 7675 1 1 23 ALA C C -12.627 -15.082 -5.881 1.00 . A A . 60 ALA C 1 1
17 7676 1 1 23 ALA CA C -14.113 -14.748 -5.947 1.00 . A A . 60 ALA CA 1 1
17 7677 1 1 23 ALA CB C -14.840 -15.742 -6.841 1.00 . A A . 60 ALA CB 1 1
17 7678 1 1 23 ALA H H -13.558 -12.783 -6.500 1.00 . A A . 60 ALA H 1 1
17 7679 1 1 23 ALA HA H -14.533 -14.821 -4.954 1.00 . A A . 60 ALA HA 1 1
17 7680 1 1 23 ALA HB1 H -14.920 -15.336 -7.839 1.00 . A A . 60 ALA HB1 1 1
17 7681 1 1 23 ALA HB2 H -14.287 -16.669 -6.873 1.00 . A A . 60 ALA HB2 1 1
17 7682 1 1 23 ALA HB3 H -15.828 -15.925 -6.447 1.00 . A A . 60 ALA HB3 1 1
17 7683 1 1 23 ALA N N -14.324 -13.388 -6.427 1.00 . A A . 60 ALA N 1 1
17 7684 1 1 23 ALA O O -11.989 -14.914 -4.842 1.00 . A A . 60 ALA O 1 1
17 7685 1 1 24 ARG C C -10.239 -16.664 -5.805 1.00 . A A . 61 ARG C 1 1
17 7686 1 1 24 ARG CA C -10.670 -15.917 -7.063 1.00 . A A . 61 ARG CA 1 1
17 7687 1 1 24 ARG CB C -9.811 -14.664 -7.245 1.00 . A A . 61 ARG CB 1 1
17 7688 1 1 24 ARG CD C -9.015 -13.110 -9.052 1.00 . A A . 61 ARG CD 1 1
17 7689 1 1 24 ARG CG C -10.214 -13.817 -8.440 1.00 . A A . 61 ARG CG 1 1
17 7690 1 1 24 ARG CZ C -8.317 -12.534 -11.338 1.00 . A A . 61 ARG CZ 1 1
17 7691 1 1 24 ARG H H -12.641 -15.669 -7.792 1.00 . A A . 61 ARG H 1 1
17 7692 1 1 24 ARG HA H -10.533 -16.563 -7.917 1.00 . A A . 61 ARG HA 1 1
17 7693 1 1 24 ARG HB2 H -9.890 -14.055 -6.356 1.00 . A A . 61 ARG HB2 1 1
17 7694 1 1 24 ARG HB3 H -8.782 -14.964 -7.375 1.00 . A A . 61 ARG HB3 1 1
17 7695 1 1 24 ARG HD2 H -9.122 -12.047 -8.896 1.00 . A A . 61 ARG HD2 1 1
17 7696 1 1 24 ARG HD3 H -8.120 -13.458 -8.560 1.00 . A A . 61 ARG HD3 1 1
17 7697 1 1 24 ARG HE H -9.277 -14.206 -10.827 1.00 . A A . 61 ARG HE 1 1
17 7698 1 1 24 ARG HG2 H -10.662 -14.455 -9.187 1.00 . A A . 61 ARG HG2 1 1
17 7699 1 1 24 ARG HG3 H -10.932 -13.077 -8.119 1.00 . A A . 61 ARG HG3 1 1
17 7700 1 1 24 ARG HH11 H -7.845 -11.161 -9.934 1.00 . A A . 61 ARG HH11 1 1
17 7701 1 1 24 ARG HH12 H -7.358 -10.767 -11.549 1.00 . A A . 61 ARG HH12 1 1
17 7702 1 1 24 ARG HH21 H -8.642 -13.699 -12.958 1.00 . A A . 61 ARG HH21 1 1
17 7703 1 1 24 ARG HH22 H -7.813 -12.212 -13.269 1.00 . A A . 61 ARG HH22 1 1
17 7704 1 1 24 ARG N N -12.081 -15.557 -6.996 1.00 . A A . 61 ARG N 1 1
17 7705 1 1 24 ARG NE N -8.900 -13.369 -10.485 1.00 . A A . 61 ARG NE 1 1
17 7706 1 1 24 ARG NH1 N -7.798 -11.394 -10.905 1.00 . A A . 61 ARG NH1 1 1
17 7707 1 1 24 ARG NH2 N -8.252 -12.840 -12.628 1.00 . A A . 61 ARG NH2 1 1
17 7708 1 1 24 ARG O O -9.737 -16.064 -4.854 1.00 . A A . 61 ARG O 1 1
17 7709 1 1 25 VAL C C -8.598 -18.636 -4.312 1.00 . A A . 62 VAL C 1 1
17 7710 1 1 25 VAL CA C -10.071 -18.808 -4.665 1.00 . A A . 62 VAL CA 1 1
17 7711 1 1 25 VAL CB C -10.350 -20.298 -4.941 1.00 . A A . 62 VAL CB 1 1
17 7712 1 1 25 VAL CG1 C -11.757 -20.485 -5.487 1.00 . A A . 62 VAL CG1 1 1
17 7713 1 1 25 VAL CG2 C -9.316 -20.864 -5.903 1.00 . A A . 62 VAL CG2 1 1
17 7714 1 1 25 VAL H H -10.843 -18.400 -6.592 1.00 . A A . 62 VAL H 1 1
17 7715 1 1 25 VAL HA H -10.671 -18.502 -3.821 1.00 . A A . 62 VAL HA 1 1
17 7716 1 1 25 VAL HB H -10.276 -20.836 -4.008 1.00 . A A . 62 VAL HB 1 1
17 7717 1 1 25 VAL HG11 H -12.328 -19.582 -5.327 1.00 . A A . 62 VAL HG11 1 1
17 7718 1 1 25 VAL HG12 H -11.708 -20.699 -6.545 1.00 . A A . 62 VAL HG12 1 1
17 7719 1 1 25 VAL HG13 H -12.236 -21.307 -4.975 1.00 . A A . 62 VAL HG13 1 1
17 7720 1 1 25 VAL HG21 H -8.544 -21.370 -5.343 1.00 . A A . 62 VAL HG21 1 1
17 7721 1 1 25 VAL HG22 H -9.793 -21.565 -6.573 1.00 . A A . 62 VAL HG22 1 1
17 7722 1 1 25 VAL HG23 H -8.878 -20.060 -6.475 1.00 . A A . 62 VAL HG23 1 1
17 7723 1 1 25 VAL N N -10.439 -17.978 -5.805 1.00 . A A . 62 VAL N 1 1
17 7724 1 1 25 VAL O O -7.748 -18.515 -5.194 1.00 . A A . 62 VAL O 1 1
17 7725 1 1 26 ASN C C -6.219 -19.816 -2.482 1.00 . A A . 63 ASN C 1 1
17 7726 1 1 26 ASN CA C -6.931 -18.468 -2.546 1.00 . A A . 63 ASN CA 1 1
17 7727 1 1 26 ASN CB C -6.915 -17.804 -1.168 1.00 . A A . 63 ASN CB 1 1
17 7728 1 1 26 ASN CG C -7.476 -18.706 -0.086 1.00 . A A . 63 ASN CG 1 1
17 7729 1 1 26 ASN H H -9.023 -18.726 -2.361 1.00 . A A . 63 ASN H 1 1
17 7730 1 1 26 ASN HA H -6.411 -17.832 -3.248 1.00 . A A . 63 ASN HA 1 1
17 7731 1 1 26 ASN HB2 H -5.897 -17.553 -0.908 1.00 . A A . 63 ASN HB2 1 1
17 7732 1 1 26 ASN HB3 H -7.507 -16.902 -1.202 1.00 . A A . 63 ASN HB3 1 1
17 7733 1 1 26 ASN HD21 H -5.672 -19.475 0.244 1.00 . A A . 63 ASN HD21 1 1
17 7734 1 1 26 ASN HD22 H -6.947 -20.103 1.226 1.00 . A A . 63 ASN HD22 1 1
17 7735 1 1 26 ASN N N -8.302 -18.626 -3.016 1.00 . A A . 63 ASN N 1 1
17 7736 1 1 26 ASN ND2 N -6.611 -19.509 0.523 1.00 . A A . 63 ASN ND2 1 1
17 7737 1 1 26 ASN O O -6.853 -20.858 -2.319 1.00 . A A . 63 ASN O 1 1
17 7738 1 1 26 ASN OD1 O -8.674 -18.680 0.200 1.00 . A A . 63 ASN OD1 1 1
17 7739 1 1 27 THR C C -4.387 -21.809 -1.306 1.00 . A A . 64 THR C 1 1
17 7740 1 1 27 THR CA C -4.098 -21.005 -2.569 1.00 . A A . 64 THR CA 1 1
17 7741 1 1 27 THR CB C -2.591 -20.692 -2.630 1.00 . A A . 64 THR CB 1 1
17 7742 1 1 27 THR CG2 C -2.143 -19.942 -1.384 1.00 . A A . 64 THR CG2 1 1
17 7743 1 1 27 THR H H -4.448 -18.925 -2.740 1.00 . A A . 64 THR H 1 1
17 7744 1 1 27 THR HA H -4.355 -21.603 -3.432 1.00 . A A . 64 THR HA 1 1
17 7745 1 1 27 THR HB H -2.403 -20.070 -3.494 1.00 . A A . 64 THR HB 1 1
17 7746 1 1 27 THR HG1 H -1.992 -22.457 -1.985 1.00 . A A . 64 THR HG1 1 1
17 7747 1 1 27 THR HG21 H -2.996 -19.761 -0.748 1.00 . A A . 64 THR HG21 1 1
17 7748 1 1 27 THR HG22 H -1.700 -19.000 -1.671 1.00 . A A . 64 THR HG22 1 1
17 7749 1 1 27 THR HG23 H -1.415 -20.535 -0.851 1.00 . A A . 64 THR HG23 1 1
17 7750 1 1 27 THR N N -4.896 -19.787 -2.612 1.00 . A A . 64 THR N 1 1
17 7751 1 1 27 THR O O -4.848 -22.949 -1.375 1.00 . A A . 64 THR O 1 1
17 7752 1 1 27 THR OG1 O -1.842 -21.906 -2.757 1.00 . A A . 64 THR OG1 1 1
18 7753 1 1 1 ILE C C 2.951 -1.477 -1.405 1.00 . A A . 38 ILE C 1 1
18 7754 1 1 1 ILE CA C 2.265 -0.128 -1.213 1.00 . A A . 38 ILE CA 1 1
18 7755 1 1 1 ILE CB C 3.322 0.989 -1.291 1.00 . A A . 38 ILE CB 1 1
18 7756 1 1 1 ILE CD1 C 1.592 2.647 -2.147 1.00 . A A . 38 ILE CD1 1 1
18 7757 1 1 1 ILE CG1 C 2.663 2.358 -1.119 1.00 . A A . 38 ILE CG1 1 1
18 7758 1 1 1 ILE CG2 C 4.070 0.918 -2.614 1.00 . A A . 38 ILE CG2 1 1
18 7759 1 1 1 ILE H1 H 1.715 0.644 0.679 1.00 . A A . 38 ILE H1 1 1
18 7760 1 1 1 ILE HA H 1.554 0.019 -2.013 1.00 . A A . 38 ILE HA 1 1
18 7761 1 1 1 ILE HB H 4.034 0.837 -0.494 1.00 . A A . 38 ILE HB 1 1
18 7762 1 1 1 ILE HD11 H 1.722 3.648 -2.532 1.00 . A A . 38 ILE HD11 1 1
18 7763 1 1 1 ILE HD12 H 1.668 1.936 -2.956 1.00 . A A . 38 ILE HD12 1 1
18 7764 1 1 1 ILE HD13 H 0.618 2.564 -1.686 1.00 . A A . 38 ILE HD13 1 1
18 7765 1 1 1 ILE HG12 H 2.207 2.411 -0.143 1.00 . A A . 38 ILE HG12 1 1
18 7766 1 1 1 ILE HG13 H 3.418 3.126 -1.201 1.00 . A A . 38 ILE HG13 1 1
18 7767 1 1 1 ILE HG21 H 4.840 0.163 -2.552 1.00 . A A . 38 ILE HG21 1 1
18 7768 1 1 1 ILE HG22 H 3.380 0.663 -3.404 1.00 . A A . 38 ILE HG22 1 1
18 7769 1 1 1 ILE HG23 H 4.522 1.876 -2.824 1.00 . A A . 38 ILE HG23 1 1
18 7770 1 1 1 ILE N N 1.536 -0.085 0.049 1.00 . A A . 38 ILE N 1 1
18 7771 1 1 1 ILE O O 2.567 -2.261 -2.272 1.00 . A A . 38 ILE O 1 1
18 7772 1 1 2 ALA C C 3.802 -4.181 -0.343 1.00 . A A . 39 ALA C 1 1
18 7773 1 1 2 ALA CA C 4.703 -2.994 -0.667 1.00 . A A . 39 ALA CA 1 1
18 7774 1 1 2 ALA CB C 5.898 -2.964 0.276 1.00 . A A . 39 ALA CB 1 1
18 7775 1 1 2 ALA H H 4.225 -1.074 0.082 1.00 . A A . 39 ALA H 1 1
18 7776 1 1 2 ALA HA H 5.075 -3.102 -1.676 1.00 . A A . 39 ALA HA 1 1
18 7777 1 1 2 ALA HB1 H 6.689 -3.580 -0.127 1.00 . A A . 39 ALA HB1 1 1
18 7778 1 1 2 ALA HB2 H 6.249 -1.948 0.379 1.00 . A A . 39 ALA HB2 1 1
18 7779 1 1 2 ALA HB3 H 5.603 -3.343 1.243 1.00 . A A . 39 ALA HB3 1 1
18 7780 1 1 2 ALA N N 3.966 -1.739 -0.589 1.00 . A A . 39 ALA N 1 1
18 7781 1 1 2 ALA O O 3.981 -5.273 -0.883 1.00 . A A . 39 ALA O 1 1
18 7782 1 1 3 ILE C C 0.934 -5.338 -0.194 1.00 . A A . 40 ILE C 1 1
18 7783 1 1 3 ILE CA C 1.906 -5.012 0.934 1.00 . A A . 40 ILE CA 1 1
18 7784 1 1 3 ILE CB C 1.104 -4.614 2.188 1.00 . A A . 40 ILE CB 1 1
18 7785 1 1 3 ILE CD1 C 2.834 -3.259 3.472 1.00 . A A . 40 ILE CD1 1 1
18 7786 1 1 3 ILE CG1 C 2.026 -4.536 3.406 1.00 . A A . 40 ILE CG1 1 1
18 7787 1 1 3 ILE CG2 C -0.023 -5.606 2.432 1.00 . A A . 40 ILE CG2 1 1
18 7788 1 1 3 ILE H H 2.743 -3.068 0.935 1.00 . A A . 40 ILE H 1 1
18 7789 1 1 3 ILE HA H 2.482 -5.896 1.166 1.00 . A A . 40 ILE HA 1 1
18 7790 1 1 3 ILE HB H 0.666 -3.643 2.015 1.00 . A A . 40 ILE HB 1 1
18 7791 1 1 3 ILE HD11 H 3.243 -3.142 4.465 1.00 . A A . 40 ILE HD11 1 1
18 7792 1 1 3 ILE HD12 H 3.638 -3.303 2.753 1.00 . A A . 40 ILE HD12 1 1
18 7793 1 1 3 ILE HD13 H 2.195 -2.417 3.246 1.00 . A A . 40 ILE HD13 1 1
18 7794 1 1 3 ILE HG12 H 1.432 -4.599 4.304 1.00 . A A . 40 ILE HG12 1 1
18 7795 1 1 3 ILE HG13 H 2.718 -5.366 3.378 1.00 . A A . 40 ILE HG13 1 1
18 7796 1 1 3 ILE HG21 H -0.895 -5.305 1.871 1.00 . A A . 40 ILE HG21 1 1
18 7797 1 1 3 ILE HG22 H 0.288 -6.589 2.113 1.00 . A A . 40 ILE HG22 1 1
18 7798 1 1 3 ILE HG23 H -0.262 -5.628 3.485 1.00 . A A . 40 ILE HG23 1 1
18 7799 1 1 3 ILE N N 2.835 -3.960 0.540 1.00 . A A . 40 ILE N 1 1
18 7800 1 1 3 ILE O O 0.731 -6.504 -0.536 1.00 . A A . 40 ILE O 1 1
18 7801 1 1 4 LEU C C 0.052 -5.150 -3.061 1.00 . A A . 41 LEU C 1 1
18 7802 1 1 4 LEU CA C -0.613 -4.478 -1.865 1.00 . A A . 41 LEU CA 1 1
18 7803 1 1 4 LEU CB C -1.195 -3.126 -2.283 1.00 . A A . 41 LEU CB 1 1
18 7804 1 1 4 LEU CD1 C -1.596 -1.622 -0.319 1.00 . A A . 41 LEU CD1 1 1
18 7805 1 1 4 LEU CD2 C -3.298 -1.769 -2.145 1.00 . A A . 41 LEU CD2 1 1
18 7806 1 1 4 LEU CG C -2.249 -2.530 -1.349 1.00 . A A . 41 LEU CG 1 1
18 7807 1 1 4 LEU H H 0.539 -3.397 -0.457 1.00 . A A . 41 LEU H 1 1
18 7808 1 1 4 LEU HA H -1.413 -5.110 -1.510 1.00 . A A . 41 LEU HA 1 1
18 7809 1 1 4 LEU HB2 H -0.380 -2.423 -2.353 1.00 . A A . 41 LEU HB2 1 1
18 7810 1 1 4 LEU HB3 H -1.647 -3.249 -3.258 1.00 . A A . 41 LEU HB3 1 1
18 7811 1 1 4 LEU HD11 H -0.849 -1.009 -0.801 1.00 . A A . 41 LEU HD11 1 1
18 7812 1 1 4 LEU HD12 H -1.129 -2.224 0.447 1.00 . A A . 41 LEU HD12 1 1
18 7813 1 1 4 LEU HD13 H -2.347 -0.989 0.130 1.00 . A A . 41 LEU HD13 1 1
18 7814 1 1 4 LEU HD21 H -2.810 -1.060 -2.797 1.00 . A A . 41 LEU HD21 1 1
18 7815 1 1 4 LEU HD22 H -3.953 -1.242 -1.466 1.00 . A A . 41 LEU HD22 1 1
18 7816 1 1 4 LEU HD23 H -3.876 -2.464 -2.736 1.00 . A A . 41 LEU HD23 1 1
18 7817 1 1 4 LEU HG H -2.745 -3.332 -0.820 1.00 . A A . 41 LEU HG 1 1
18 7818 1 1 4 LEU N N 0.337 -4.302 -0.772 1.00 . A A . 41 LEU N 1 1
18 7819 1 1 4 LEU O O -0.525 -6.041 -3.685 1.00 . A A . 41 LEU O 1 1
18 7820 1 1 5 ASN C C 2.458 -6.709 -4.193 1.00 . A A . 42 ASN C 1 1
18 7821 1 1 5 ASN CA C 2.014 -5.281 -4.496 1.00 . A A . 42 ASN CA 1 1
18 7822 1 1 5 ASN CB C 3.233 -4.412 -4.813 1.00 . A A . 42 ASN CB 1 1
18 7823 1 1 5 ASN CG C 3.672 -4.537 -6.259 1.00 . A A . 42 ASN CG 1 1
18 7824 1 1 5 ASN H H 1.677 -4.006 -2.840 1.00 . A A . 42 ASN H 1 1
18 7825 1 1 5 ASN HA H 1.360 -5.295 -5.355 1.00 . A A . 42 ASN HA 1 1
18 7826 1 1 5 ASN HB2 H 2.989 -3.377 -4.619 1.00 . A A . 42 ASN HB2 1 1
18 7827 1 1 5 ASN HB3 H 4.054 -4.709 -4.178 1.00 . A A . 42 ASN HB3 1 1
18 7828 1 1 5 ASN HD21 H 2.384 -3.122 -6.798 1.00 . A A . 42 ASN HD21 1 1
18 7829 1 1 5 ASN HD22 H 3.333 -3.799 -8.073 1.00 . A A . 42 ASN HD22 1 1
18 7830 1 1 5 ASN N N 1.269 -4.719 -3.375 1.00 . A A . 42 ASN N 1 1
18 7831 1 1 5 ASN ND2 N 3.069 -3.738 -7.131 1.00 . A A . 42 ASN ND2 1 1
18 7832 1 1 5 ASN O O 2.281 -7.613 -5.010 1.00 . A A . 42 ASN O 1 1
18 7833 1 1 5 ASN OD1 O 4.543 -5.343 -6.587 1.00 . A A . 42 ASN OD1 1 1
18 7834 1 1 6 LYS C C 2.361 -9.231 -2.598 1.00 . A A . 43 LYS C 1 1
18 7835 1 1 6 LYS CA C 3.505 -8.222 -2.598 1.00 . A A . 43 LYS CA 1 1
18 7836 1 1 6 LYS CB C 4.133 -8.148 -1.205 1.00 . A A . 43 LYS CB 1 1
18 7837 1 1 6 LYS CD C 3.524 -9.736 0.643 1.00 . A A . 43 LYS CD 1 1
18 7838 1 1 6 LYS CE C 4.036 -8.955 1.843 1.00 . A A . 43 LYS CE 1 1
18 7839 1 1 6 LYS CG C 4.394 -9.508 -0.582 1.00 . A A . 43 LYS CG 1 1
18 7840 1 1 6 LYS H H 3.149 -6.144 -2.404 1.00 . A A . 43 LYS H 1 1
18 7841 1 1 6 LYS HA H 4.254 -8.545 -3.305 1.00 . A A . 43 LYS HA 1 1
18 7842 1 1 6 LYS HB2 H 5.074 -7.621 -1.275 1.00 . A A . 43 LYS HB2 1 1
18 7843 1 1 6 LYS HB3 H 3.470 -7.597 -0.553 1.00 . A A . 43 LYS HB3 1 1
18 7844 1 1 6 LYS HD2 H 2.516 -9.416 0.423 1.00 . A A . 43 LYS HD2 1 1
18 7845 1 1 6 LYS HD3 H 3.524 -10.790 0.883 1.00 . A A . 43 LYS HD3 1 1
18 7846 1 1 6 LYS HE2 H 4.743 -8.215 1.500 1.00 . A A . 43 LYS HE2 1 1
18 7847 1 1 6 LYS HE3 H 3.201 -8.462 2.319 1.00 . A A . 43 LYS HE3 1 1
18 7848 1 1 6 LYS HG2 H 4.178 -10.275 -1.311 1.00 . A A . 43 LYS HG2 1 1
18 7849 1 1 6 LYS HG3 H 5.433 -9.567 -0.291 1.00 . A A . 43 LYS HG3 1 1
18 7850 1 1 6 LYS HZ1 H 5.718 -9.926 2.613 1.00 . A A . 43 LYS HZ1 1 1
18 7851 1 1 6 LYS HZ2 H 4.277 -10.788 2.816 1.00 . A A . 43 LYS HZ2 1 1
18 7852 1 1 6 LYS HZ3 H 4.604 -9.446 3.793 1.00 . A A . 43 LYS HZ3 1 1
18 7853 1 1 6 LYS N N 3.036 -6.905 -3.012 1.00 . A A . 43 LYS N 1 1
18 7854 1 1 6 LYS NZ N 4.705 -9.841 2.836 1.00 . A A . 43 LYS NZ 1 1
18 7855 1 1 6 LYS O O 2.383 -10.210 -3.346 1.00 . A A . 43 LYS O 1 1
18 7856 1 1 7 LEU C C -0.374 -10.162 -3.042 1.00 . A A . 44 LEU C 1 1
18 7857 1 1 7 LEU CA C 0.208 -9.873 -1.662 1.00 . A A . 44 LEU CA 1 1
18 7858 1 1 7 LEU CB C -0.864 -9.252 -0.764 1.00 . A A . 44 LEU CB 1 1
18 7859 1 1 7 LEU CD1 C -1.728 -8.655 1.512 1.00 . A A . 44 LEU CD1 1 1
18 7860 1 1 7 LEU CD2 C -0.543 -10.829 1.159 1.00 . A A . 44 LEU CD2 1 1
18 7861 1 1 7 LEU CG C -0.627 -9.367 0.742 1.00 . A A . 44 LEU CG 1 1
18 7862 1 1 7 LEU H H 1.400 -8.190 -1.187 1.00 . A A . 44 LEU H 1 1
18 7863 1 1 7 LEU HA H 0.540 -10.802 -1.223 1.00 . A A . 44 LEU HA 1 1
18 7864 1 1 7 LEU HB2 H -0.933 -8.203 -1.008 1.00 . A A . 44 LEU HB2 1 1
18 7865 1 1 7 LEU HB3 H -1.804 -9.735 -0.990 1.00 . A A . 44 LEU HB3 1 1
18 7866 1 1 7 LEU HD11 H -2.689 -8.939 1.111 1.00 . A A . 44 LEU HD11 1 1
18 7867 1 1 7 LEU HD12 H -1.600 -7.586 1.417 1.00 . A A . 44 LEU HD12 1 1
18 7868 1 1 7 LEU HD13 H -1.676 -8.932 2.555 1.00 . A A . 44 LEU HD13 1 1
18 7869 1 1 7 LEU HD21 H -1.328 -11.387 0.671 1.00 . A A . 44 LEU HD21 1 1
18 7870 1 1 7 LEU HD22 H -0.660 -10.905 2.230 1.00 . A A . 44 LEU HD22 1 1
18 7871 1 1 7 LEU HD23 H 0.417 -11.230 0.871 1.00 . A A . 44 LEU HD23 1 1
18 7872 1 1 7 LEU HG H 0.313 -8.894 0.990 1.00 . A A . 44 LEU HG 1 1
18 7873 1 1 7 LEU N N 1.362 -8.986 -1.757 1.00 . A A . 44 LEU N 1 1
18 7874 1 1 7 LEU O O -0.541 -11.320 -3.426 1.00 . A A . 44 LEU O 1 1
18 7875 1 1 8 CYS C C -0.345 -10.112 -5.999 1.00 . A A . 45 CYS C 1 1
18 7876 1 1 8 CYS CA C -1.239 -9.241 -5.122 1.00 . A A . 45 CYS CA 1 1
18 7877 1 1 8 CYS CB C -1.422 -7.867 -5.767 1.00 . A A . 45 CYS CB 1 1
18 7878 1 1 8 CYS H H -0.522 -8.204 -3.422 1.00 . A A . 45 CYS H 1 1
18 7879 1 1 8 CYS HA H -2.203 -9.717 -5.029 1.00 . A A . 45 CYS HA 1 1
18 7880 1 1 8 CYS HB2 H -1.926 -7.214 -5.069 1.00 . A A . 45 CYS HB2 1 1
18 7881 1 1 8 CYS HB3 H -0.451 -7.454 -5.998 1.00 . A A . 45 CYS HB3 1 1
18 7882 1 1 8 CYS HG H -3.175 -8.956 -7.263 1.00 . A A . 45 CYS HG 1 1
18 7883 1 1 8 CYS N N -0.678 -9.102 -3.783 1.00 . A A . 45 CYS N 1 1
18 7884 1 1 8 CYS O O -0.819 -11.033 -6.663 1.00 . A A . 45 CYS O 1 1
18 7885 1 1 8 CYS SG S -2.391 -7.890 -7.293 1.00 . A A . 45 CYS SG 1 1
18 7886 1 1 9 GLU C C 1.846 -12.055 -6.458 1.00 . A A . 46 GLU C 1 1
18 7887 1 1 9 GLU CA C 1.910 -10.568 -6.793 1.00 . A A . 46 GLU CA 1 1
18 7888 1 1 9 GLU CB C 3.328 -10.041 -6.559 1.00 . A A . 46 GLU CB 1 1
18 7889 1 1 9 GLU CD C 5.299 -8.897 -7.646 1.00 . A A . 46 GLU CD 1 1
18 7890 1 1 9 GLU CG C 3.791 -9.050 -7.613 1.00 . A A . 46 GLU CG 1 1
18 7891 1 1 9 GLU H H 1.268 -9.067 -5.445 1.00 . A A . 46 GLU H 1 1
18 7892 1 1 9 GLU HA H 1.654 -10.434 -7.833 1.00 . A A . 46 GLU HA 1 1
18 7893 1 1 9 GLU HB2 H 3.363 -9.554 -5.595 1.00 . A A . 46 GLU HB2 1 1
18 7894 1 1 9 GLU HB3 H 4.012 -10.877 -6.554 1.00 . A A . 46 GLU HB3 1 1
18 7895 1 1 9 GLU HG2 H 3.458 -9.393 -8.582 1.00 . A A . 46 GLU HG2 1 1
18 7896 1 1 9 GLU HG3 H 3.350 -8.087 -7.402 1.00 . A A . 46 GLU HG3 1 1
18 7897 1 1 9 GLU N N 0.950 -9.813 -5.996 1.00 . A A . 46 GLU N 1 1
18 7898 1 1 9 GLU O O 2.193 -12.903 -7.280 1.00 . A A . 46 GLU O 1 1
18 7899 1 1 9 GLU OE1 O 5.876 -8.938 -8.753 1.00 . A A . 46 GLU OE1 1 1
18 7900 1 1 9 GLU OE2 O 5.903 -8.736 -6.565 1.00 . A A . 46 GLU OE2 1 1
18 7901 1 1 10 TYR C C -0.047 -14.349 -5.208 1.00 . A A . 47 TYR C 1 1
18 7902 1 1 10 TYR CA C 1.293 -13.747 -4.798 1.00 . A A . 47 TYR CA 1 1
18 7903 1 1 10 TYR CB C 1.459 -13.829 -3.280 1.00 . A A . 47 TYR CB 1 1
18 7904 1 1 10 TYR CD1 C 3.924 -13.295 -3.398 1.00 . A A . 47 TYR CD1 1 1
18 7905 1 1 10 TYR CD2 C 3.208 -14.968 -1.858 1.00 . A A . 47 TYR CD2 1 1
18 7906 1 1 10 TYR CE1 C 5.233 -13.480 -2.997 1.00 . A A . 47 TYR CE1 1 1
18 7907 1 1 10 TYR CE2 C 4.514 -15.158 -1.450 1.00 . A A . 47 TYR CE2 1 1
18 7908 1 1 10 TYR CG C 2.890 -14.034 -2.837 1.00 . A A . 47 TYR CG 1 1
18 7909 1 1 10 TYR CZ C 5.523 -14.412 -2.023 1.00 . A A . 47 TYR CZ 1 1
18 7910 1 1 10 TYR H H 1.139 -11.642 -4.634 1.00 . A A . 47 TYR H 1 1
18 7911 1 1 10 TYR HA H 2.087 -14.309 -5.268 1.00 . A A . 47 TYR HA 1 1
18 7912 1 1 10 TYR HB2 H 1.103 -12.912 -2.835 1.00 . A A . 47 TYR HB2 1 1
18 7913 1 1 10 TYR HB3 H 0.873 -14.656 -2.905 1.00 . A A . 47 TYR HB3 1 1
18 7914 1 1 10 TYR HD1 H 3.694 -12.566 -4.161 1.00 . A A . 47 TYR HD1 1 1
18 7915 1 1 10 TYR HD2 H 2.415 -15.551 -1.412 1.00 . A A . 47 TYR HD2 1 1
18 7916 1 1 10 TYR HE1 H 6.024 -12.895 -3.445 1.00 . A A . 47 TYR HE1 1 1
18 7917 1 1 10 TYR HE2 H 4.741 -15.888 -0.688 1.00 . A A . 47 TYR HE2 1 1
18 7918 1 1 10 TYR HH H 7.413 -14.110 -2.200 1.00 . A A . 47 TYR HH 1 1
18 7919 1 1 10 TYR N N 1.400 -12.363 -5.245 1.00 . A A . 47 TYR N 1 1
18 7920 1 1 10 TYR O O -0.190 -15.568 -5.301 1.00 . A A . 47 TYR O 1 1
18 7921 1 1 10 TYR OH O 6.825 -14.599 -1.620 1.00 . A A . 47 TYR OH 1 1
18 7922 1 1 11 ASN C C -2.544 -13.795 -7.362 1.00 . A A . 48 ASN C 1 1
18 7923 1 1 11 ASN CA C -2.356 -13.931 -5.854 1.00 . A A . 48 ASN CA 1 1
18 7924 1 1 11 ASN CB C -3.430 -13.124 -5.120 1.00 . A A . 48 ASN CB 1 1
18 7925 1 1 11 ASN CG C -3.327 -13.262 -3.613 1.00 . A A . 48 ASN CG 1 1
18 7926 1 1 11 ASN H H -0.852 -12.525 -5.362 1.00 . A A . 48 ASN H 1 1
18 7927 1 1 11 ASN HA H -2.452 -14.971 -5.583 1.00 . A A . 48 ASN HA 1 1
18 7928 1 1 11 ASN HB2 H -3.323 -12.080 -5.374 1.00 . A A . 48 ASN HB2 1 1
18 7929 1 1 11 ASN HB3 H -4.405 -13.468 -5.430 1.00 . A A . 48 ASN HB3 1 1
18 7930 1 1 11 ASN HD21 H -3.125 -15.233 -3.783 1.00 . A A . 48 ASN HD21 1 1
18 7931 1 1 11 ASN HD22 H -3.099 -14.612 -2.171 1.00 . A A . 48 ASN HD22 1 1
18 7932 1 1 11 ASN N N -1.027 -13.485 -5.453 1.00 . A A . 48 ASN N 1 1
18 7933 1 1 11 ASN ND2 N -3.168 -14.493 -3.142 1.00 . A A . 48 ASN ND2 1 1
18 7934 1 1 11 ASN O O -3.622 -14.065 -7.891 1.00 . A A . 48 ASN O 1 1
18 7935 1 1 11 ASN OD1 O -3.391 -12.274 -2.882 1.00 . A A . 48 ASN OD1 1 1
18 7936 1 1 12 VAL C C -0.651 -14.228 -10.199 1.00 . A A . 49 VAL C 1 1
18 7937 1 1 12 VAL CA C -1.534 -13.203 -9.496 1.00 . A A . 49 VAL CA 1 1
18 7938 1 1 12 VAL CB C -1.088 -11.788 -9.909 1.00 . A A . 49 VAL CB 1 1
18 7939 1 1 12 VAL CG1 C -1.068 -11.656 -11.424 1.00 . A A . 49 VAL CG1 1 1
18 7940 1 1 12 VAL CG2 C -1.997 -10.740 -9.286 1.00 . A A . 49 VAL CG2 1 1
18 7941 1 1 12 VAL H H -0.655 -13.174 -7.571 1.00 . A A . 49 VAL H 1 1
18 7942 1 1 12 VAL HA H -2.556 -13.343 -9.816 1.00 . A A . 49 VAL HA 1 1
18 7943 1 1 12 VAL HB H -0.084 -11.628 -9.543 1.00 . A A . 49 VAL HB 1 1
18 7944 1 1 12 VAL HG11 H -1.940 -12.139 -11.839 1.00 . A A . 49 VAL HG11 1 1
18 7945 1 1 12 VAL HG12 H -1.071 -10.610 -11.695 1.00 . A A . 49 VAL HG12 1 1
18 7946 1 1 12 VAL HG13 H -0.177 -12.126 -11.815 1.00 . A A . 49 VAL HG13 1 1
18 7947 1 1 12 VAL HG21 H -2.492 -11.161 -8.423 1.00 . A A . 49 VAL HG21 1 1
18 7948 1 1 12 VAL HG22 H -1.408 -9.886 -8.983 1.00 . A A . 49 VAL HG22 1 1
18 7949 1 1 12 VAL HG23 H -2.736 -10.428 -10.009 1.00 . A A . 49 VAL HG23 1 1
18 7950 1 1 12 VAL N N -1.487 -13.374 -8.049 1.00 . A A . 49 VAL N 1 1
18 7951 1 1 12 VAL O O -0.927 -14.629 -11.330 1.00 . A A . 49 VAL O 1 1
18 7952 1 1 13 PHE C C 1.469 -16.839 -9.162 1.00 . A A . 50 PHE C 1 1
18 7953 1 1 13 PHE CA C 1.336 -15.628 -10.082 1.00 . A A . 50 PHE CA 1 1
18 7954 1 1 13 PHE CB C 2.710 -14.993 -10.308 1.00 . A A . 50 PHE CB 1 1
18 7955 1 1 13 PHE CD1 C 2.416 -12.517 -10.593 1.00 . A A . 50 PHE CD1 1 1
18 7956 1 1 13 PHE CD2 C 2.871 -13.834 -12.528 1.00 . A A . 50 PHE CD2 1 1
18 7957 1 1 13 PHE CE1 C 2.375 -11.377 -11.374 1.00 . A A . 50 PHE CE1 1 1
18 7958 1 1 13 PHE CE2 C 2.831 -12.698 -13.314 1.00 . A A . 50 PHE CE2 1 1
18 7959 1 1 13 PHE CG C 2.665 -13.756 -11.160 1.00 . A A . 50 PHE CG 1 1
18 7960 1 1 13 PHE CZ C 2.581 -11.468 -12.737 1.00 . A A . 50 PHE CZ 1 1
18 7961 1 1 13 PHE H H 0.578 -14.293 -8.624 1.00 . A A . 50 PHE H 1 1
18 7962 1 1 13 PHE HA H 0.939 -15.954 -11.030 1.00 . A A . 50 PHE HA 1 1
18 7963 1 1 13 PHE HB2 H 3.135 -14.722 -9.354 1.00 . A A . 50 PHE HB2 1 1
18 7964 1 1 13 PHE HB3 H 3.354 -15.709 -10.794 1.00 . A A . 50 PHE HB3 1 1
18 7965 1 1 13 PHE HD1 H 2.254 -12.445 -9.527 1.00 . A A . 50 PHE HD1 1 1
18 7966 1 1 13 PHE HD2 H 3.065 -14.795 -12.981 1.00 . A A . 50 PHE HD2 1 1
18 7967 1 1 13 PHE HE1 H 2.180 -10.418 -10.919 1.00 . A A . 50 PHE HE1 1 1
18 7968 1 1 13 PHE HE2 H 2.992 -12.772 -14.379 1.00 . A A . 50 PHE HE2 1 1
18 7969 1 1 13 PHE HZ H 2.550 -10.579 -13.349 1.00 . A A . 50 PHE HZ 1 1
18 7970 1 1 13 PHE N N 0.412 -14.649 -9.522 1.00 . A A . 50 PHE N 1 1
18 7971 1 1 13 PHE O O 1.531 -17.979 -9.623 1.00 . A A . 50 PHE O 1 1
18 7972 1 1 14 HIS C C 0.267 -18.093 -6.374 1.00 . A A . 51 HIS C 1 1
18 7973 1 1 14 HIS CA C 1.639 -17.650 -6.873 1.00 . A A . 51 HIS CA 1 1
18 7974 1 1 14 HIS CB C 2.498 -17.189 -5.696 1.00 . A A . 51 HIS CB 1 1
18 7975 1 1 14 HIS CD2 C 3.187 -19.622 -5.121 1.00 . A A . 51 HIS CD2 1 1
18 7976 1 1 14 HIS CE1 C 5.019 -19.181 -4.000 1.00 . A A . 51 HIS CE1 1 1
18 7977 1 1 14 HIS CG C 3.340 -18.277 -5.105 1.00 . A A . 51 HIS CG 1 1
18 7978 1 1 14 HIS H H 1.460 -15.653 -7.552 1.00 . A A . 51 HIS H 1 1
18 7979 1 1 14 HIS HA H 2.121 -18.489 -7.353 1.00 . A A . 51 HIS HA 1 1
18 7980 1 1 14 HIS HB2 H 3.160 -16.402 -6.029 1.00 . A A . 51 HIS HB2 1 1
18 7981 1 1 14 HIS HB3 H 1.855 -16.806 -4.917 1.00 . A A . 51 HIS HB3 1 1
18 7982 1 1 14 HIS HD1 H 4.878 -17.151 -4.208 1.00 . A A . 51 HIS HD1 1 1
18 7983 1 1 14 HIS HD2 H 2.384 -20.171 -5.592 1.00 . A A . 51 HIS HD2 1 1
18 7984 1 1 14 HIS HE1 H 5.925 -19.299 -3.425 1.00 . A A . 51 HIS HE1 1 1
18 7985 1 1 14 HIS N N 1.513 -16.582 -7.859 1.00 . A A . 51 HIS N 1 1
18 7986 1 1 14 HIS ND1 N 4.496 -18.033 -4.394 1.00 . A A . 51 HIS ND1 1 1
18 7987 1 1 14 HIS NE2 N 4.243 -20.161 -4.428 1.00 . A A . 51 HIS NE2 1 1
18 7988 1 1 14 HIS O O 0.086 -18.365 -5.188 1.00 . A A . 51 HIS O 1 1
18 7989 1 1 15 ASN C C -2.732 -19.261 -8.117 1.00 . A A . 52 ASN C 1 1
18 7990 1 1 15 ASN CA C -2.052 -18.570 -6.939 1.00 . A A . 52 ASN CA 1 1
18 7991 1 1 15 ASN CB C -2.875 -17.357 -6.501 1.00 . A A . 52 ASN CB 1 1
18 7992 1 1 15 ASN CG C -4.333 -17.702 -6.266 1.00 . A A . 52 ASN CG 1 1
18 7993 1 1 15 ASN H H -0.490 -17.932 -8.218 1.00 . A A . 52 ASN H 1 1
18 7994 1 1 15 ASN HA H -1.988 -19.266 -6.117 1.00 . A A . 52 ASN HA 1 1
18 7995 1 1 15 ASN HB2 H -2.466 -16.965 -5.581 1.00 . A A . 52 ASN HB2 1 1
18 7996 1 1 15 ASN HB3 H -2.823 -16.598 -7.266 1.00 . A A . 52 ASN HB3 1 1
18 7997 1 1 15 ASN HD21 H -4.868 -16.629 -7.852 1.00 . A A . 52 ASN HD21 1 1
18 7998 1 1 15 ASN HD22 H -6.157 -17.398 -6.997 1.00 . A A . 52 ASN HD22 1 1
18 7999 1 1 15 ASN N N -0.696 -18.162 -7.287 1.00 . A A . 52 ASN N 1 1
18 8000 1 1 15 ASN ND2 N -5.208 -17.192 -7.125 1.00 . A A . 52 ASN ND2 1 1
18 8001 1 1 15 ASN O O -2.379 -19.031 -9.274 1.00 . A A . 52 ASN O 1 1
18 8002 1 1 15 ASN OD1 O -4.669 -18.420 -5.324 1.00 . A A . 52 ASN OD1 1 1
18 8003 1 1 16 LYS C C -5.939 -20.567 -8.741 1.00 . A A . 53 LYS C 1 1
18 8004 1 1 16 LYS CA C -4.441 -20.833 -8.848 1.00 . A A . 53 LYS CA 1 1
18 8005 1 1 16 LYS CB C -4.169 -22.335 -8.736 1.00 . A A . 53 LYS CB 1 1
18 8006 1 1 16 LYS CD C -3.832 -23.749 -6.688 1.00 . A A . 53 LYS CD 1 1
18 8007 1 1 16 LYS CE C -3.064 -22.819 -5.762 1.00 . A A . 53 LYS CE 1 1
18 8008 1 1 16 LYS CG C -4.835 -22.986 -7.537 1.00 . A A . 53 LYS CG 1 1
18 8009 1 1 16 LYS H H -3.945 -20.250 -6.874 1.00 . A A . 53 LYS H 1 1
18 8010 1 1 16 LYS HA H -4.093 -20.483 -9.808 1.00 . A A . 53 LYS HA 1 1
18 8011 1 1 16 LYS HB2 H -4.530 -22.821 -9.630 1.00 . A A . 53 LYS HB2 1 1
18 8012 1 1 16 LYS HB3 H -3.103 -22.490 -8.658 1.00 . A A . 53 LYS HB3 1 1
18 8013 1 1 16 LYS HD2 H -4.360 -24.478 -6.091 1.00 . A A . 53 LYS HD2 1 1
18 8014 1 1 16 LYS HD3 H -3.133 -24.253 -7.340 1.00 . A A . 53 LYS HD3 1 1
18 8015 1 1 16 LYS HE2 H -2.065 -23.206 -5.632 1.00 . A A . 53 LYS HE2 1 1
18 8016 1 1 16 LYS HE3 H -3.015 -21.841 -6.216 1.00 . A A . 53 LYS HE3 1 1
18 8017 1 1 16 LYS HG2 H -5.293 -22.219 -6.930 1.00 . A A . 53 LYS HG2 1 1
18 8018 1 1 16 LYS HG3 H -5.594 -23.672 -7.886 1.00 . A A . 53 LYS HG3 1 1
18 8019 1 1 16 LYS HZ1 H -4.525 -22.053 -4.482 1.00 . A A . 53 LYS HZ1 1 1
18 8020 1 1 16 LYS HZ2 H -3.037 -22.336 -3.730 1.00 . A A . 53 LYS HZ2 1 1
18 8021 1 1 16 LYS HZ3 H -4.052 -23.635 -4.111 1.00 . A A . 53 LYS HZ3 1 1
18 8022 1 1 16 LYS N N -3.709 -20.109 -7.815 1.00 . A A . 53 LYS N 1 1
18 8023 1 1 16 LYS NZ N -3.715 -22.703 -4.428 1.00 . A A . 53 LYS NZ 1 1
18 8024 1 1 16 LYS O O -6.369 -19.643 -8.050 1.00 . A A . 53 LYS O 1 1
18 8025 1 1 17 THR C C -8.600 -19.850 -9.882 1.00 . A A . 54 THR C 1 1
18 8026 1 1 17 THR CA C -8.181 -21.238 -9.410 1.00 . A A . 54 THR CA 1 1
18 8027 1 1 17 THR CB C -8.753 -21.482 -8.001 1.00 . A A . 54 THR CB 1 1
18 8028 1 1 17 THR CG2 C -10.274 -21.505 -8.030 1.00 . A A . 54 THR CG2 1 1
18 8029 1 1 17 THR H H -6.329 -22.102 -9.961 1.00 . A A . 54 THR H 1 1
18 8030 1 1 17 THR HA H -8.599 -21.977 -10.078 1.00 . A A . 54 THR HA 1 1
18 8031 1 1 17 THR HB H -8.432 -20.678 -7.354 1.00 . A A . 54 THR HB 1 1
18 8032 1 1 17 THR HG1 H -8.788 -23.447 -7.829 1.00 . A A . 54 THR HG1 1 1
18 8033 1 1 17 THR HG21 H -10.609 -22.283 -8.700 1.00 . A A . 54 THR HG21 1 1
18 8034 1 1 17 THR HG22 H -10.641 -20.550 -8.374 1.00 . A A . 54 THR HG22 1 1
18 8035 1 1 17 THR HG23 H -10.649 -21.699 -7.037 1.00 . A A . 54 THR HG23 1 1
18 8036 1 1 17 THR N N -6.731 -21.384 -9.428 1.00 . A A . 54 THR N 1 1
18 8037 1 1 17 THR O O -9.100 -19.042 -9.100 1.00 . A A . 54 THR O 1 1
18 8038 1 1 17 THR OG1 O -8.262 -22.723 -7.481 1.00 . A A . 54 THR OG1 1 1
18 8039 1 1 18 PHE C C -10.241 -18.223 -12.050 1.00 . A A . 55 PHE C 1 1
18 8040 1 1 18 PHE CA C -8.748 -18.289 -11.743 1.00 . A A . 55 PHE CA 1 1
18 8041 1 1 18 PHE CB C -7.943 -18.037 -13.020 1.00 . A A . 55 PHE CB 1 1
18 8042 1 1 18 PHE CD1 C -6.026 -16.555 -13.672 1.00 . A A . 55 PHE CD1 1 1
18 8043 1 1 18 PHE CD2 C -5.877 -17.765 -11.622 1.00 . A A . 55 PHE CD2 1 1
18 8044 1 1 18 PHE CE1 C -4.779 -16.003 -13.441 1.00 . A A . 55 PHE CE1 1 1
18 8045 1 1 18 PHE CE2 C -4.630 -17.216 -11.386 1.00 . A A . 55 PHE CE2 1 1
18 8046 1 1 18 PHE CG C -6.588 -17.440 -12.766 1.00 . A A . 55 PHE CG 1 1
18 8047 1 1 18 PHE CZ C -4.081 -16.335 -12.297 1.00 . A A . 55 PHE CZ 1 1
18 8048 1 1 18 PHE H H -7.989 -20.266 -11.740 1.00 . A A . 55 PHE H 1 1
18 8049 1 1 18 PHE HA H -8.507 -17.526 -11.020 1.00 . A A . 55 PHE HA 1 1
18 8050 1 1 18 PHE HB2 H -7.800 -18.974 -13.538 1.00 . A A . 55 PHE HB2 1 1
18 8051 1 1 18 PHE HB3 H -8.492 -17.359 -13.655 1.00 . A A . 55 PHE HB3 1 1
18 8052 1 1 18 PHE HD1 H -6.572 -16.295 -14.568 1.00 . A A . 55 PHE HD1 1 1
18 8053 1 1 18 PHE HD2 H -6.305 -18.454 -10.909 1.00 . A A . 55 PHE HD2 1 1
18 8054 1 1 18 PHE HE1 H -4.353 -15.315 -14.155 1.00 . A A . 55 PHE HE1 1 1
18 8055 1 1 18 PHE HE2 H -4.086 -17.477 -10.491 1.00 . A A . 55 PHE HE2 1 1
18 8056 1 1 18 PHE HZ H -3.107 -15.905 -12.114 1.00 . A A . 55 PHE HZ 1 1
18 8057 1 1 18 PHE N N -8.392 -19.580 -11.167 1.00 . A A . 55 PHE N 1 1
18 8058 1 1 18 PHE O O -10.812 -19.158 -12.609 1.00 . A A . 55 PHE O 1 1
18 8059 1 1 19 GLU C C -12.610 -15.459 -12.202 1.00 . A A . 56 GLU C 1 1
18 8060 1 1 19 GLU CA C -12.294 -16.923 -11.911 1.00 . A A . 56 GLU CA 1 1
18 8061 1 1 19 GLU CB C -13.099 -17.399 -10.700 1.00 . A A . 56 GLU CB 1 1
18 8062 1 1 19 GLU CD C -13.629 -19.325 -9.154 1.00 . A A . 56 GLU CD 1 1
18 8063 1 1 19 GLU CG C -12.664 -18.758 -10.176 1.00 . A A . 56 GLU CG 1 1
18 8064 1 1 19 GLU H H -10.357 -16.400 -11.236 1.00 . A A . 56 GLU H 1 1
18 8065 1 1 19 GLU HA H -12.570 -17.515 -12.770 1.00 . A A . 56 GLU HA 1 1
18 8066 1 1 19 GLU HB2 H -12.989 -16.677 -9.904 1.00 . A A . 56 GLU HB2 1 1
18 8067 1 1 19 GLU HB3 H -14.141 -17.460 -10.977 1.00 . A A . 56 GLU HB3 1 1
18 8068 1 1 19 GLU HG2 H -12.598 -19.445 -11.006 1.00 . A A . 56 GLU HG2 1 1
18 8069 1 1 19 GLU HG3 H -11.692 -18.657 -9.716 1.00 . A A . 56 GLU HG3 1 1
18 8070 1 1 19 GLU N N -10.867 -17.110 -11.678 1.00 . A A . 56 GLU N 1 1
18 8071 1 1 19 GLU O O -11.715 -14.614 -12.239 1.00 . A A . 56 GLU O 1 1
18 8072 1 1 19 GLU OE1 O -14.191 -20.411 -9.406 1.00 . A A . 56 GLU OE1 1 1
18 8073 1 1 19 GLU OE2 O -13.822 -18.682 -8.101 1.00 . A A . 56 GLU OE2 1 1
18 8074 1 1 20 LEU C C -13.550 -12.794 -11.856 1.00 . A A . 57 LEU C 1 1
18 8075 1 1 20 LEU CA C -14.325 -13.803 -12.696 1.00 . A A . 57 LEU CA 1 1
18 8076 1 1 20 LEU CB C -15.825 -13.660 -12.431 1.00 . A A . 57 LEU CB 1 1
18 8077 1 1 20 LEU CD1 C -17.273 -13.619 -10.385 1.00 . A A . 57 LEU CD1 1 1
18 8078 1 1 20 LEU CD2 C -17.148 -15.689 -11.783 1.00 . A A . 57 LEU CD2 1 1
18 8079 1 1 20 LEU CG C -16.382 -14.480 -11.266 1.00 . A A . 57 LEU CG 1 1
18 8080 1 1 20 LEU H H -14.557 -15.881 -12.366 1.00 . A A . 57 LEU H 1 1
18 8081 1 1 20 LEU HA H -14.133 -13.608 -13.741 1.00 . A A . 57 LEU HA 1 1
18 8082 1 1 20 LEU HB2 H -16.027 -12.619 -12.228 1.00 . A A . 57 LEU HB2 1 1
18 8083 1 1 20 LEU HB3 H -16.349 -13.959 -13.327 1.00 . A A . 57 LEU HB3 1 1
18 8084 1 1 20 LEU HD11 H -17.006 -12.580 -10.509 1.00 . A A . 57 LEU HD11 1 1
18 8085 1 1 20 LEU HD12 H -17.141 -13.903 -9.352 1.00 . A A . 57 LEU HD12 1 1
18 8086 1 1 20 LEU HD13 H -18.306 -13.762 -10.668 1.00 . A A . 57 LEU HD13 1 1
18 8087 1 1 20 LEU HD21 H -16.867 -16.563 -11.215 1.00 . A A . 57 LEU HD21 1 1
18 8088 1 1 20 LEU HD22 H -16.910 -15.846 -12.826 1.00 . A A . 57 LEU HD22 1 1
18 8089 1 1 20 LEU HD23 H -18.208 -15.515 -11.677 1.00 . A A . 57 LEU HD23 1 1
18 8090 1 1 20 LEU HG H -15.560 -14.837 -10.661 1.00 . A A . 57 LEU HG 1 1
18 8091 1 1 20 LEU N N -13.889 -15.165 -12.408 1.00 . A A . 57 LEU N 1 1
18 8092 1 1 20 LEU O O -12.936 -13.133 -10.844 1.00 . A A . 57 LEU O 1 1
18 8093 1 1 21 PRO C C -13.532 -10.105 -10.242 1.00 . A A . 58 PRO C 1 1
18 8094 1 1 21 PRO CA C -12.884 -10.437 -11.582 1.00 . A A . 58 PRO CA 1 1
18 8095 1 1 21 PRO CB C -13.012 -9.255 -12.546 1.00 . A A . 58 PRO CB 1 1
18 8096 1 1 21 PRO CD C -14.288 -11.047 -13.481 1.00 . A A . 58 PRO CD 1 1
18 8097 1 1 21 PRO CG C -14.232 -9.550 -13.348 1.00 . A A . 58 PRO CG 1 1
18 8098 1 1 21 PRO HA H -11.840 -10.668 -11.428 1.00 . A A . 58 PRO HA 1 1
18 8099 1 1 21 PRO HB2 H -13.120 -8.339 -11.983 1.00 . A A . 58 PRO HB2 1 1
18 8100 1 1 21 PRO HB3 H -12.133 -9.198 -13.170 1.00 . A A . 58 PRO HB3 1 1
18 8101 1 1 21 PRO HD2 H -15.313 -11.387 -13.482 1.00 . A A . 58 PRO HD2 1 1
18 8102 1 1 21 PRO HD3 H -13.782 -11.365 -14.380 1.00 . A A . 58 PRO HD3 1 1
18 8103 1 1 21 PRO HG2 H -15.108 -9.186 -12.832 1.00 . A A . 58 PRO HG2 1 1
18 8104 1 1 21 PRO HG3 H -14.151 -9.090 -14.322 1.00 . A A . 58 PRO HG3 1 1
18 8105 1 1 21 PRO N N -13.578 -11.523 -12.282 1.00 . A A . 58 PRO N 1 1
18 8106 1 1 21 PRO O O -13.402 -8.989 -9.739 1.00 . A A . 58 PRO O 1 1
18 8107 1 1 22 ARG C C -14.972 -12.203 -7.613 1.00 . A A . 59 ARG C 1 1
18 8108 1 1 22 ARG CA C -14.899 -10.890 -8.388 1.00 . A A . 59 ARG CA 1 1
18 8109 1 1 22 ARG CB C -16.308 -10.333 -8.602 1.00 . A A . 59 ARG CB 1 1
18 8110 1 1 22 ARG CD C -16.024 -8.111 -7.463 1.00 . A A . 59 ARG CD 1 1
18 8111 1 1 22 ARG CG C -16.347 -8.823 -8.767 1.00 . A A . 59 ARG CG 1 1
18 8112 1 1 22 ARG CZ C -15.998 -5.791 -6.649 1.00 . A A . 59 ARG CZ 1 1
18 8113 1 1 22 ARG H H -14.298 -11.948 -10.120 1.00 . A A . 59 ARG H 1 1
18 8114 1 1 22 ARG HA H -14.324 -10.179 -7.816 1.00 . A A . 59 ARG HA 1 1
18 8115 1 1 22 ARG HB2 H -16.729 -10.781 -9.490 1.00 . A A . 59 ARG HB2 1 1
18 8116 1 1 22 ARG HB3 H -16.919 -10.597 -7.751 1.00 . A A . 59 ARG HB3 1 1
18 8117 1 1 22 ARG HD2 H -16.815 -8.309 -6.755 1.00 . A A . 59 ARG HD2 1 1
18 8118 1 1 22 ARG HD3 H -15.093 -8.498 -7.078 1.00 . A A . 59 ARG HD3 1 1
18 8119 1 1 22 ARG HE H -15.737 -6.336 -8.550 1.00 . A A . 59 ARG HE 1 1
18 8120 1 1 22 ARG HG2 H -15.621 -8.533 -9.512 1.00 . A A . 59 ARG HG2 1 1
18 8121 1 1 22 ARG HG3 H -17.335 -8.531 -9.092 1.00 . A A . 59 ARG HG3 1 1
18 8122 1 1 22 ARG HH11 H -16.312 -7.188 -5.224 1.00 . A A . 59 ARG HH11 1 1
18 8123 1 1 22 ARG HH12 H -16.291 -5.549 -4.664 1.00 . A A . 59 ARG HH12 1 1
18 8124 1 1 22 ARG HH21 H -15.706 -4.173 -7.825 1.00 . A A . 59 ARG HH21 1 1
18 8125 1 1 22 ARG HH22 H -15.947 -3.835 -6.145 1.00 . A A . 59 ARG HH22 1 1
18 8126 1 1 22 ARG N N -14.231 -11.080 -9.670 1.00 . A A . 59 ARG N 1 1
18 8127 1 1 22 ARG NE N -15.900 -6.667 -7.643 1.00 . A A . 59 ARG NE 1 1
18 8128 1 1 22 ARG NH1 N -16.219 -6.211 -5.411 1.00 . A A . 59 ARG NH1 1 1
18 8129 1 1 22 ARG NH2 N -15.873 -4.493 -6.893 1.00 . A A . 59 ARG NH2 1 1
18 8130 1 1 22 ARG O O -16.057 -12.713 -7.337 1.00 . A A . 59 ARG O 1 1
18 8131 1 1 23 ALA C C -12.308 -14.514 -6.451 1.00 . A A . 60 ALA C 1 1
18 8132 1 1 23 ALA CA C -13.740 -13.995 -6.522 1.00 . A A . 60 ALA CA 1 1
18 8133 1 1 23 ALA CB C -14.650 -15.037 -7.156 1.00 . A A . 60 ALA CB 1 1
18 8134 1 1 23 ALA H H -12.977 -12.290 -7.515 1.00 . A A . 60 ALA H 1 1
18 8135 1 1 23 ALA HA H -14.094 -13.807 -5.518 1.00 . A A . 60 ALA HA 1 1
18 8136 1 1 23 ALA HB1 H -14.754 -14.829 -8.211 1.00 . A A . 60 ALA HB1 1 1
18 8137 1 1 23 ALA HB2 H -14.221 -16.018 -7.022 1.00 . A A . 60 ALA HB2 1 1
18 8138 1 1 23 ALA HB3 H -15.621 -15.000 -6.685 1.00 . A A . 60 ALA HB3 1 1
18 8139 1 1 23 ALA N N -13.809 -12.744 -7.266 1.00 . A A . 60 ALA N 1 1
18 8140 1 1 23 ALA O O -11.587 -14.245 -5.490 1.00 . A A . 60 ALA O 1 1
18 8141 1 1 24 ARG C C -10.181 -16.457 -6.193 1.00 . A A . 61 ARG C 1 1
18 8142 1 1 24 ARG CA C -10.557 -15.817 -7.526 1.00 . A A . 61 ARG CA 1 1
18 8143 1 1 24 ARG CB C -9.543 -14.729 -7.885 1.00 . A A . 61 ARG CB 1 1
18 8144 1 1 24 ARG CD C -8.536 -13.614 -9.899 1.00 . A A . 61 ARG CD 1 1
18 8145 1 1 24 ARG CG C -9.822 -14.052 -9.217 1.00 . A A . 61 ARG CG 1 1
18 8146 1 1 24 ARG CZ C -7.763 -13.497 -12.230 1.00 . A A . 61 ARG CZ 1 1
18 8147 1 1 24 ARG H H -12.523 -15.439 -8.211 1.00 . A A . 61 ARG H 1 1
18 8148 1 1 24 ARG HA H -10.542 -16.577 -8.293 1.00 . A A . 61 ARG HA 1 1
18 8149 1 1 24 ARG HB2 H -9.556 -13.973 -7.113 1.00 . A A . 61 ARG HB2 1 1
18 8150 1 1 24 ARG HB3 H -8.559 -15.170 -7.928 1.00 . A A . 61 ARG HB3 1 1
18 8151 1 1 24 ARG HD2 H -8.502 -12.535 -9.914 1.00 . A A . 61 ARG HD2 1 1
18 8152 1 1 24 ARG HD3 H -7.697 -13.992 -9.333 1.00 . A A . 61 ARG HD3 1 1
18 8153 1 1 24 ARG HE H -8.918 -14.942 -11.483 1.00 . A A . 61 ARG HE 1 1
18 8154 1 1 24 ARG HG2 H -10.339 -14.748 -9.862 1.00 . A A . 61 ARG HG2 1 1
18 8155 1 1 24 ARG HG3 H -10.443 -13.186 -9.047 1.00 . A A . 61 ARG HG3 1 1
18 8156 1 1 24 ARG HH11 H -7.138 -11.981 -11.050 1.00 . A A . 61 ARG HH11 1 1
18 8157 1 1 24 ARG HH12 H -6.600 -11.911 -12.696 1.00 . A A . 61 ARG HH12 1 1
18 8158 1 1 24 ARG HH21 H -8.217 -14.860 -13.652 1.00 . A A . 61 ARG HH21 1 1
18 8159 1 1 24 ARG HH22 H -7.215 -13.549 -14.175 1.00 . A A . 61 ARG HH22 1 1
18 8160 1 1 24 ARG N N -11.902 -15.259 -7.474 1.00 . A A . 61 ARG N 1 1
18 8161 1 1 24 ARG NE N -8.446 -14.110 -11.269 1.00 . A A . 61 ARG NE 1 1
18 8162 1 1 24 ARG NH1 N -7.114 -12.370 -11.971 1.00 . A A . 61 ARG NH1 1 1
18 8163 1 1 24 ARG NH2 N -7.729 -14.011 -13.453 1.00 . A A . 61 ARG NH2 1 1
18 8164 1 1 24 ARG O O -9.647 -15.795 -5.303 1.00 . A A . 61 ARG O 1 1
18 8165 1 1 25 VAL C C -8.680 -18.355 -4.481 1.00 . A A . 62 VAL C 1 1
18 8166 1 1 25 VAL CA C -10.157 -18.479 -4.837 1.00 . A A . 62 VAL CA 1 1
18 8167 1 1 25 VAL CB C -10.519 -19.971 -4.967 1.00 . A A . 62 VAL CB 1 1
18 8168 1 1 25 VAL CG1 C -10.293 -20.692 -3.647 1.00 . A A . 62 VAL CG1 1 1
18 8169 1 1 25 VAL CG2 C -11.959 -20.130 -5.431 1.00 . A A . 62 VAL CG2 1 1
18 8170 1 1 25 VAL H H -10.890 -18.223 -6.806 1.00 . A A . 62 VAL H 1 1
18 8171 1 1 25 VAL HA H -10.747 -18.055 -4.038 1.00 . A A . 62 VAL HA 1 1
18 8172 1 1 25 VAL HB H -9.872 -20.414 -5.709 1.00 . A A . 62 VAL HB 1 1
18 8173 1 1 25 VAL HG11 H -9.395 -21.289 -3.713 1.00 . A A . 62 VAL HG11 1 1
18 8174 1 1 25 VAL HG12 H -10.187 -19.966 -2.854 1.00 . A A . 62 VAL HG12 1 1
18 8175 1 1 25 VAL HG13 H -11.137 -21.333 -3.438 1.00 . A A . 62 VAL HG13 1 1
18 8176 1 1 25 VAL HG21 H -11.998 -20.067 -6.508 1.00 . A A . 62 VAL HG21 1 1
18 8177 1 1 25 VAL HG22 H -12.336 -21.092 -5.113 1.00 . A A . 62 VAL HG22 1 1
18 8178 1 1 25 VAL HG23 H -12.565 -19.347 -5.002 1.00 . A A . 62 VAL HG23 1 1
18 8179 1 1 25 VAL N N -10.465 -17.749 -6.061 1.00 . A A . 62 VAL N 1 1
18 8180 1 1 25 VAL O O -7.810 -18.485 -5.341 1.00 . A A . 62 VAL O 1 1
18 8181 1 1 26 ASN C C -6.509 -19.283 -2.173 1.00 . A A . 63 ASN C 1 1
18 8182 1 1 26 ASN CA C -7.031 -17.963 -2.734 1.00 . A A . 63 ASN CA 1 1
18 8183 1 1 26 ASN CB C -6.947 -16.873 -1.664 1.00 . A A . 63 ASN CB 1 1
18 8184 1 1 26 ASN CG C -7.671 -17.257 -0.388 1.00 . A A . 63 ASN CG 1 1
18 8185 1 1 26 ASN H H -9.140 -18.011 -2.565 1.00 . A A . 63 ASN H 1 1
18 8186 1 1 26 ASN HA H -6.419 -17.676 -3.576 1.00 . A A . 63 ASN HA 1 1
18 8187 1 1 26 ASN HB2 H -5.909 -16.691 -1.424 1.00 . A A . 63 ASN HB2 1 1
18 8188 1 1 26 ASN HB3 H -7.388 -15.965 -2.047 1.00 . A A . 63 ASN HB3 1 1
18 8189 1 1 26 ASN HD21 H -9.413 -16.731 -1.190 1.00 . A A . 63 ASN HD21 1 1
18 8190 1 1 26 ASN HD22 H -9.481 -17.329 0.430 1.00 . A A . 63 ASN HD22 1 1
18 8191 1 1 26 ASN N N -8.404 -18.104 -3.205 1.00 . A A . 63 ASN N 1 1
18 8192 1 1 26 ASN ND2 N -8.988 -17.089 -0.382 1.00 . A A . 63 ASN ND2 1 1
18 8193 1 1 26 ASN O O -7.286 -20.176 -1.833 1.00 . A A . 63 ASN O 1 1
18 8194 1 1 26 ASN OD1 O -7.053 -17.701 0.580 1.00 . A A . 63 ASN OD1 1 1
18 8195 1 1 27 THR C C -4.791 -20.746 -0.059 1.00 . A A . 64 THR C 1 1
18 8196 1 1 27 THR CA C -4.562 -20.608 -1.560 1.00 . A A . 64 THR CA 1 1
18 8197 1 1 27 THR CB C -3.048 -20.621 -1.840 1.00 . A A . 64 THR CB 1 1
18 8198 1 1 27 THR CG2 C -2.368 -19.422 -1.196 1.00 . A A . 64 THR CG2 1 1
18 8199 1 1 27 THR H H -4.622 -18.652 -2.365 1.00 . A A . 64 THR H 1 1
18 8200 1 1 27 THR HA H -5.007 -21.455 -2.061 1.00 . A A . 64 THR HA 1 1
18 8201 1 1 27 THR HB H -2.894 -20.573 -2.909 1.00 . A A . 64 THR HB 1 1
18 8202 1 1 27 THR HG1 H -1.528 -21.841 -1.537 1.00 . A A . 64 THR HG1 1 1
18 8203 1 1 27 THR HG21 H -1.849 -19.739 -0.303 1.00 . A A . 64 THR HG21 1 1
18 8204 1 1 27 THR HG22 H -3.111 -18.683 -0.938 1.00 . A A . 64 THR HG22 1 1
18 8205 1 1 27 THR HG23 H -1.660 -18.995 -1.891 1.00 . A A . 64 THR HG23 1 1
18 8206 1 1 27 THR N N -5.188 -19.398 -2.078 1.00 . A A . 64 THR N 1 1
18 8207 1 1 27 THR O O -4.961 -19.751 0.647 1.00 . A A . 64 THR O 1 1
18 8208 1 1 27 THR OG1 O -2.468 -21.831 -1.339 1.00 . A A . 64 THR OG1 1 1
19 8209 1 1 1 ILE C C 3.168 -1.074 -0.724 1.00 . A A . 38 ILE C 1 1
19 8210 1 1 1 ILE CA C 2.385 0.210 -0.473 1.00 . A A . 38 ILE CA 1 1
19 8211 1 1 1 ILE CB C 3.316 1.417 -0.696 1.00 . A A . 38 ILE CB 1 1
19 8212 1 1 1 ILE CD1 C 1.343 2.874 -1.378 1.00 . A A . 38 ILE CD1 1 1
19 8213 1 1 1 ILE CG1 C 2.551 2.725 -0.480 1.00 . A A . 38 ILE CG1 1 1
19 8214 1 1 1 ILE CG2 C 3.915 1.372 -2.093 1.00 . A A . 38 ILE CG2 1 1
19 8215 1 1 1 ILE H1 H 2.401 0.115 1.641 1.00 . A A . 38 ILE H1 1 1
19 8216 1 1 1 ILE HA H 1.574 0.270 -1.184 1.00 . A A . 38 ILE HA 1 1
19 8217 1 1 1 ILE HB H 4.123 1.358 0.018 1.00 . A A . 38 ILE HB 1 1
19 8218 1 1 1 ILE HD11 H 1.066 3.916 -1.438 1.00 . A A . 38 ILE HD11 1 1
19 8219 1 1 1 ILE HD12 H 1.580 2.505 -2.365 1.00 . A A . 38 ILE HD12 1 1
19 8220 1 1 1 ILE HD13 H 0.519 2.306 -0.970 1.00 . A A . 38 ILE HD13 1 1
19 8221 1 1 1 ILE HG12 H 2.212 2.772 0.542 1.00 . A A . 38 ILE HG12 1 1
19 8222 1 1 1 ILE HG13 H 3.214 3.556 -0.673 1.00 . A A . 38 ILE HG13 1 1
19 8223 1 1 1 ILE HG21 H 4.867 0.863 -2.060 1.00 . A A . 38 ILE HG21 1 1
19 8224 1 1 1 ILE HG22 H 3.247 0.841 -2.754 1.00 . A A . 38 ILE HG22 1 1
19 8225 1 1 1 ILE HG23 H 4.058 2.379 -2.457 1.00 . A A . 38 ILE HG23 1 1
19 8226 1 1 1 ILE N N 1.810 0.222 0.867 1.00 . A A . 38 ILE N 1 1
19 8227 1 1 1 ILE O O 2.748 -1.925 -1.507 1.00 . A A . 38 ILE O 1 1
19 8228 1 1 2 ALA C C 4.362 -3.661 0.102 1.00 . A A . 39 ALA C 1 1
19 8229 1 1 2 ALA CA C 5.147 -2.389 -0.201 1.00 . A A . 39 ALA CA 1 1
19 8230 1 1 2 ALA CB C 6.364 -2.289 0.707 1.00 . A A . 39 ALA CB 1 1
19 8231 1 1 2 ALA H H 4.589 -0.494 0.557 1.00 . A A . 39 ALA H 1 1
19 8232 1 1 2 ALA HA H 5.494 -2.427 -1.223 1.00 . A A . 39 ALA HA 1 1
19 8233 1 1 2 ALA HB1 H 6.734 -1.274 0.700 1.00 . A A . 39 ALA HB1 1 1
19 8234 1 1 2 ALA HB2 H 6.086 -2.565 1.713 1.00 . A A . 39 ALA HB2 1 1
19 8235 1 1 2 ALA HB3 H 7.134 -2.956 0.351 1.00 . A A . 39 ALA HB3 1 1
19 8236 1 1 2 ALA N N 4.307 -1.207 -0.053 1.00 . A A . 39 ALA N 1 1
19 8237 1 1 2 ALA O O 4.449 -4.645 -0.634 1.00 . A A . 39 ALA O 1 1
19 8238 1 1 3 ILE C C 1.805 -5.170 0.494 1.00 . A A . 40 ILE C 1 1
19 8239 1 1 3 ILE CA C 2.797 -4.786 1.586 1.00 . A A . 40 ILE CA 1 1
19 8240 1 1 3 ILE CB C 2.026 -4.512 2.891 1.00 . A A . 40 ILE CB 1 1
19 8241 1 1 3 ILE CD1 C 3.712 -3.146 4.221 1.00 . A A . 40 ILE CD1 1 1
19 8242 1 1 3 ILE CG1 C 2.990 -4.467 4.079 1.00 . A A . 40 ILE CG1 1 1
19 8243 1 1 3 ILE CG2 C 0.958 -5.573 3.109 1.00 . A A . 40 ILE CG2 1 1
19 8244 1 1 3 ILE H H 3.569 -2.822 1.733 1.00 . A A . 40 ILE H 1 1
19 8245 1 1 3 ILE HA H 3.468 -5.616 1.756 1.00 . A A . 40 ILE HA 1 1
19 8246 1 1 3 ILE HB H 1.536 -3.555 2.799 1.00 . A A . 40 ILE HB 1 1
19 8247 1 1 3 ILE HD11 H 4.462 -3.059 3.449 1.00 . A A . 40 ILE HD11 1 1
19 8248 1 1 3 ILE HD12 H 3.004 -2.336 4.130 1.00 . A A . 40 ILE HD12 1 1
19 8249 1 1 3 ILE HD13 H 4.189 -3.099 5.190 1.00 . A A . 40 ILE HD13 1 1
19 8250 1 1 3 ILE HG12 H 2.439 -4.643 4.989 1.00 . A A . 40 ILE HG12 1 1
19 8251 1 1 3 ILE HG13 H 3.734 -5.241 3.958 1.00 . A A . 40 ILE HG13 1 1
19 8252 1 1 3 ILE HG21 H 0.102 -5.354 2.487 1.00 . A A . 40 ILE HG21 1 1
19 8253 1 1 3 ILE HG22 H 1.355 -6.542 2.845 1.00 . A A . 40 ILE HG22 1 1
19 8254 1 1 3 ILE HG23 H 0.659 -5.575 4.146 1.00 . A A . 40 ILE HG23 1 1
19 8255 1 1 3 ILE N N 3.597 -3.635 1.188 1.00 . A A . 40 ILE N 1 1
19 8256 1 1 3 ILE O O 1.437 -6.338 0.357 1.00 . A A . 40 ILE O 1 1
19 8257 1 1 4 LEU C C 1.122 -5.028 -2.576 1.00 . A A . 41 LEU C 1 1
19 8258 1 1 4 LEU CA C 0.426 -4.416 -1.364 1.00 . A A . 41 LEU CA 1 1
19 8259 1 1 4 LEU CB C -0.257 -3.106 -1.762 1.00 . A A . 41 LEU CB 1 1
19 8260 1 1 4 LEU CD1 C -1.073 -1.895 0.275 1.00 . A A . 41 LEU CD1 1 1
19 8261 1 1 4 LEU CD2 C -2.474 -1.936 -1.797 1.00 . A A . 41 LEU CD2 1 1
19 8262 1 1 4 LEU CG C -1.485 -2.712 -0.940 1.00 . A A . 41 LEU CG 1 1
19 8263 1 1 4 LEU H H 1.703 -3.272 -0.124 1.00 . A A . 41 LEU H 1 1
19 8264 1 1 4 LEU HA H -0.322 -5.108 -1.006 1.00 . A A . 41 LEU HA 1 1
19 8265 1 1 4 LEU HB2 H 0.469 -2.313 -1.672 1.00 . A A . 41 LEU HB2 1 1
19 8266 1 1 4 LEU HB3 H -0.564 -3.194 -2.795 1.00 . A A . 41 LEU HB3 1 1
19 8267 1 1 4 LEU HD11 H -0.991 -2.544 1.134 1.00 . A A . 41 LEU HD11 1 1
19 8268 1 1 4 LEU HD12 H -1.818 -1.137 0.467 1.00 . A A . 41 LEU HD12 1 1
19 8269 1 1 4 LEU HD13 H -0.120 -1.424 0.086 1.00 . A A . 41 LEU HD13 1 1
19 8270 1 1 4 LEU HD21 H -2.732 -2.522 -2.667 1.00 . A A . 41 LEU HD21 1 1
19 8271 1 1 4 LEU HD22 H -2.026 -1.004 -2.110 1.00 . A A . 41 LEU HD22 1 1
19 8272 1 1 4 LEU HD23 H -3.366 -1.733 -1.222 1.00 . A A . 41 LEU HD23 1 1
19 8273 1 1 4 LEU HG H -1.977 -3.609 -0.588 1.00 . A A . 41 LEU HG 1 1
19 8274 1 1 4 LEU N N 1.375 -4.181 -0.282 1.00 . A A . 41 LEU N 1 1
19 8275 1 1 4 LEU O O 0.513 -5.772 -3.343 1.00 . A A . 41 LEU O 1 1
19 8276 1 1 5 ASN C C 3.502 -6.709 -3.655 1.00 . A A . 42 ASN C 1 1
19 8277 1 1 5 ASN CA C 3.182 -5.231 -3.857 1.00 . A A . 42 ASN CA 1 1
19 8278 1 1 5 ASN CB C 4.478 -4.434 -4.016 1.00 . A A . 42 ASN CB 1 1
19 8279 1 1 5 ASN CG C 5.079 -4.578 -5.401 1.00 . A A . 42 ASN CG 1 1
19 8280 1 1 5 ASN H H 2.833 -4.112 -2.094 1.00 . A A . 42 ASN H 1 1
19 8281 1 1 5 ASN HA H 2.590 -5.121 -4.753 1.00 . A A . 42 ASN HA 1 1
19 8282 1 1 5 ASN HB2 H 4.274 -3.388 -3.840 1.00 . A A . 42 ASN HB2 1 1
19 8283 1 1 5 ASN HB3 H 5.199 -4.782 -3.292 1.00 . A A . 42 ASN HB3 1 1
19 8284 1 1 5 ASN HD21 H 3.712 -3.343 -6.149 1.00 . A A . 42 ASN HD21 1 1
19 8285 1 1 5 ASN HD22 H 4.858 -3.970 -7.280 1.00 . A A . 42 ASN HD22 1 1
19 8286 1 1 5 ASN N N 2.402 -4.710 -2.739 1.00 . A A . 42 ASN N 1 1
19 8287 1 1 5 ASN ND2 N 4.490 -3.894 -6.375 1.00 . A A . 42 ASN ND2 1 1
19 8288 1 1 5 ASN O O 3.652 -7.460 -4.619 1.00 . A A . 42 ASN O 1 1
19 8289 1 1 5 ASN OD1 O 6.061 -5.295 -5.592 1.00 . A A . 42 ASN OD1 1 1
19 8290 1 1 6 LYS C C 2.652 -9.374 -2.166 1.00 . A A . 43 LYS C 1 1
19 8291 1 1 6 LYS CA C 3.903 -8.508 -2.066 1.00 . A A . 43 LYS CA 1 1
19 8292 1 1 6 LYS CB C 4.490 -8.603 -0.656 1.00 . A A . 43 LYS CB 1 1
19 8293 1 1 6 LYS CD C 6.564 -7.859 0.551 1.00 . A A . 43 LYS CD 1 1
19 8294 1 1 6 LYS CE C 6.201 -7.983 2.023 1.00 . A A . 43 LYS CE 1 1
19 8295 1 1 6 LYS CG C 5.371 -7.423 -0.282 1.00 . A A . 43 LYS CG 1 1
19 8296 1 1 6 LYS H H 3.473 -6.474 -1.670 1.00 . A A . 43 LYS H 1 1
19 8297 1 1 6 LYS HA H 4.633 -8.868 -2.775 1.00 . A A . 43 LYS HA 1 1
19 8298 1 1 6 LYS HB2 H 3.680 -8.660 0.056 1.00 . A A . 43 LYS HB2 1 1
19 8299 1 1 6 LYS HB3 H 5.083 -9.504 -0.585 1.00 . A A . 43 LYS HB3 1 1
19 8300 1 1 6 LYS HD2 H 6.909 -8.819 0.195 1.00 . A A . 43 LYS HD2 1 1
19 8301 1 1 6 LYS HD3 H 7.353 -7.129 0.444 1.00 . A A . 43 LYS HD3 1 1
19 8302 1 1 6 LYS HE2 H 5.532 -7.177 2.284 1.00 . A A . 43 LYS HE2 1 1
19 8303 1 1 6 LYS HE3 H 5.704 -8.929 2.179 1.00 . A A . 43 LYS HE3 1 1
19 8304 1 1 6 LYS HG2 H 5.729 -6.953 -1.186 1.00 . A A . 43 LYS HG2 1 1
19 8305 1 1 6 LYS HG3 H 4.785 -6.715 0.287 1.00 . A A . 43 LYS HG3 1 1
19 8306 1 1 6 LYS HZ1 H 7.522 -6.952 3.270 1.00 . A A . 43 LYS HZ1 1 1
19 8307 1 1 6 LYS HZ2 H 8.254 -8.173 2.357 1.00 . A A . 43 LYS HZ2 1 1
19 8308 1 1 6 LYS HZ3 H 7.302 -8.575 3.696 1.00 . A A . 43 LYS HZ3 1 1
19 8309 1 1 6 LYS N N 3.604 -7.120 -2.396 1.00 . A A . 43 LYS N 1 1
19 8310 1 1 6 LYS NZ N 7.404 -7.916 2.898 1.00 . A A . 43 LYS NZ 1 1
19 8311 1 1 6 LYS O O 2.601 -10.321 -2.952 1.00 . A A . 43 LYS O 1 1
19 8312 1 1 7 LEU C C -0.136 -9.970 -2.787 1.00 . A A . 44 LEU C 1 1
19 8313 1 1 7 LEU CA C 0.390 -9.790 -1.367 1.00 . A A . 44 LEU CA 1 1
19 8314 1 1 7 LEU CB C -0.654 -9.072 -0.510 1.00 . A A . 44 LEU CB 1 1
19 8315 1 1 7 LEU CD1 C 0.303 -10.001 1.612 1.00 . A A . 44 LEU CD1 1 1
19 8316 1 1 7 LEU CD2 C -1.904 -8.825 1.649 1.00 . A A . 44 LEU CD2 1 1
19 8317 1 1 7 LEU CG C -0.975 -9.717 0.838 1.00 . A A . 44 LEU CG 1 1
19 8318 1 1 7 LEU H H 1.743 -8.279 -0.762 1.00 . A A . 44 LEU H 1 1
19 8319 1 1 7 LEU HA H 0.585 -10.763 -0.942 1.00 . A A . 44 LEU HA 1 1
19 8320 1 1 7 LEU HB2 H -0.295 -8.072 -0.321 1.00 . A A . 44 LEU HB2 1 1
19 8321 1 1 7 LEU HB3 H -1.571 -9.022 -1.081 1.00 . A A . 44 LEU HB3 1 1
19 8322 1 1 7 LEU HD11 H 0.059 -10.232 2.638 1.00 . A A . 44 LEU HD11 1 1
19 8323 1 1 7 LEU HD12 H 0.943 -9.132 1.581 1.00 . A A . 44 LEU HD12 1 1
19 8324 1 1 7 LEU HD13 H 0.815 -10.841 1.165 1.00 . A A . 44 LEU HD13 1 1
19 8325 1 1 7 LEU HD21 H -2.287 -9.378 2.494 1.00 . A A . 44 LEU HD21 1 1
19 8326 1 1 7 LEU HD22 H -2.728 -8.504 1.027 1.00 . A A . 44 LEU HD22 1 1
19 8327 1 1 7 LEU HD23 H -1.359 -7.962 1.999 1.00 . A A . 44 LEU HD23 1 1
19 8328 1 1 7 LEU HG H -1.478 -10.659 0.669 1.00 . A A . 44 LEU HG 1 1
19 8329 1 1 7 LEU N N 1.644 -9.043 -1.367 1.00 . A A . 44 LEU N 1 1
19 8330 1 1 7 LEU O O -0.588 -11.053 -3.160 1.00 . A A . 44 LEU O 1 1
19 8331 1 1 8 CYS C C 0.361 -9.822 -5.812 1.00 . A A . 45 CYS C 1 1
19 8332 1 1 8 CYS CA C -0.543 -8.942 -4.955 1.00 . A A . 45 CYS CA 1 1
19 8333 1 1 8 CYS CB C -0.600 -7.529 -5.538 1.00 . A A . 45 CYS CB 1 1
19 8334 1 1 8 CYS H H 0.296 -8.067 -3.221 1.00 . A A . 45 CYS H 1 1
19 8335 1 1 8 CYS HA H -1.538 -9.362 -4.954 1.00 . A A . 45 CYS HA 1 1
19 8336 1 1 8 CYS HB2 H 0.301 -6.999 -5.266 1.00 . A A . 45 CYS HB2 1 1
19 8337 1 1 8 CYS HB3 H -0.661 -7.594 -6.614 1.00 . A A . 45 CYS HB3 1 1
19 8338 1 1 8 CYS HG H -2.316 -6.957 -3.741 1.00 . A A . 45 CYS HG 1 1
19 8339 1 1 8 CYS N N -0.074 -8.902 -3.575 1.00 . A A . 45 CYS N 1 1
19 8340 1 1 8 CYS O O -0.117 -10.646 -6.591 1.00 . A A . 45 CYS O 1 1
19 8341 1 1 8 CYS SG S -2.007 -6.550 -4.963 1.00 . A A . 45 CYS SG 1 1
19 8342 1 1 9 GLU C C 2.415 -11.913 -6.228 1.00 . A A . 46 GLU C 1 1
19 8343 1 1 9 GLU CA C 2.640 -10.417 -6.425 1.00 . A A . 46 GLU CA 1 1
19 8344 1 1 9 GLU CB C 4.065 -10.045 -6.007 1.00 . A A . 46 GLU CB 1 1
19 8345 1 1 9 GLU CD C 5.353 -9.519 -8.114 1.00 . A A . 46 GLU CD 1 1
19 8346 1 1 9 GLU CG C 4.689 -8.962 -6.870 1.00 . A A . 46 GLU CG 1 1
19 8347 1 1 9 GLU H H 1.989 -8.968 -5.025 1.00 . A A . 46 GLU H 1 1
19 8348 1 1 9 GLU HA H 2.508 -10.179 -7.469 1.00 . A A . 46 GLU HA 1 1
19 8349 1 1 9 GLU HB2 H 4.048 -9.697 -4.984 1.00 . A A . 46 GLU HB2 1 1
19 8350 1 1 9 GLU HB3 H 4.685 -10.927 -6.067 1.00 . A A . 46 GLU HB3 1 1
19 8351 1 1 9 GLU HG2 H 3.917 -8.270 -7.172 1.00 . A A . 46 GLU HG2 1 1
19 8352 1 1 9 GLU HG3 H 5.432 -8.439 -6.287 1.00 . A A . 46 GLU HG3 1 1
19 8353 1 1 9 GLU N N 1.669 -9.640 -5.662 1.00 . A A . 46 GLU N 1 1
19 8354 1 1 9 GLU O O 2.765 -12.723 -7.087 1.00 . A A . 46 GLU O 1 1
19 8355 1 1 9 GLU OE1 O 6.339 -8.911 -8.582 1.00 . A A . 46 GLU OE1 1 1
19 8356 1 1 9 GLU OE2 O 4.888 -10.561 -8.620 1.00 . A A . 46 GLU OE2 1 1
19 8357 1 1 10 TYR C C 0.167 -14.077 -5.258 1.00 . A A . 47 TYR C 1 1
19 8358 1 1 10 TYR CA C 1.558 -13.671 -4.781 1.00 . A A . 47 TYR CA 1 1
19 8359 1 1 10 TYR CB C 1.685 -13.914 -3.276 1.00 . A A . 47 TYR CB 1 1
19 8360 1 1 10 TYR CD1 C 4.165 -13.444 -3.218 1.00 . A A . 47 TYR CD1 1 1
19 8361 1 1 10 TYR CD2 C 3.351 -15.338 -2.022 1.00 . A A . 47 TYR CD2 1 1
19 8362 1 1 10 TYR CE1 C 5.453 -13.737 -2.815 1.00 . A A . 47 TYR CE1 1 1
19 8363 1 1 10 TYR CE2 C 4.636 -15.638 -1.612 1.00 . A A . 47 TYR CE2 1 1
19 8364 1 1 10 TYR CG C 3.093 -14.238 -2.831 1.00 . A A . 47 TYR CG 1 1
19 8365 1 1 10 TYR CZ C 5.684 -14.835 -2.011 1.00 . A A . 47 TYR CZ 1 1
19 8366 1 1 10 TYR H H 1.572 -11.582 -4.446 1.00 . A A . 47 TYR H 1 1
19 8367 1 1 10 TYR HA H 2.293 -14.273 -5.295 1.00 . A A . 47 TYR HA 1 1
19 8368 1 1 10 TYR HB2 H 1.366 -13.029 -2.747 1.00 . A A . 47 TYR HB2 1 1
19 8369 1 1 10 TYR HB3 H 1.049 -14.742 -2.997 1.00 . A A . 47 TYR HB3 1 1
19 8370 1 1 10 TYR HD1 H 3.981 -12.585 -3.847 1.00 . A A . 47 TYR HD1 1 1
19 8371 1 1 10 TYR HD2 H 2.528 -15.965 -1.711 1.00 . A A . 47 TYR HD2 1 1
19 8372 1 1 10 TYR HE1 H 6.274 -13.109 -3.127 1.00 . A A . 47 TYR HE1 1 1
19 8373 1 1 10 TYR HE2 H 4.816 -16.498 -0.983 1.00 . A A . 47 TYR HE2 1 1
19 8374 1 1 10 TYR HH H 7.490 -14.326 -1.597 1.00 . A A . 47 TYR HH 1 1
19 8375 1 1 10 TYR N N 1.828 -12.273 -5.092 1.00 . A A . 47 TYR N 1 1
19 8376 1 1 10 TYR O O -0.070 -15.234 -5.601 1.00 . A A . 47 TYR O 1 1
19 8377 1 1 10 TYR OH O 6.965 -15.129 -1.606 1.00 . A A . 47 TYR OH 1 1
19 8378 1 1 11 ASN C C -2.272 -13.105 -7.205 1.00 . A A . 48 ASN C 1 1
19 8379 1 1 11 ASN CA C -2.118 -13.370 -5.710 1.00 . A A . 48 ASN CA 1 1
19 8380 1 1 11 ASN CB C -3.096 -12.496 -4.923 1.00 . A A . 48 ASN CB 1 1
19 8381 1 1 11 ASN CG C -3.073 -12.798 -3.437 1.00 . A A . 48 ASN CG 1 1
19 8382 1 1 11 ASN H H -0.499 -12.211 -4.990 1.00 . A A . 48 ASN H 1 1
19 8383 1 1 11 ASN HA H -2.339 -14.408 -5.515 1.00 . A A . 48 ASN HA 1 1
19 8384 1 1 11 ASN HB2 H -2.836 -11.457 -5.064 1.00 . A A . 48 ASN HB2 1 1
19 8385 1 1 11 ASN HB3 H -4.097 -12.666 -5.290 1.00 . A A . 48 ASN HB3 1 1
19 8386 1 1 11 ASN HD21 H -3.215 -14.747 -3.804 1.00 . A A . 48 ASN HD21 1 1
19 8387 1 1 11 ASN HD22 H -3.137 -14.300 -2.137 1.00 . A A . 48 ASN HD22 1 1
19 8388 1 1 11 ASN N N -0.749 -13.114 -5.276 1.00 . A A . 48 ASN N 1 1
19 8389 1 1 11 ASN ND2 N -3.149 -14.078 -3.091 1.00 . A A . 48 ASN ND2 1 1
19 8390 1 1 11 ASN O O -3.379 -13.147 -7.743 1.00 . A A . 48 ASN O 1 1
19 8391 1 1 11 ASN OD1 O -2.987 -11.890 -2.609 1.00 . A A . 48 ASN OD1 1 1
19 8392 1 1 12 VAL C C -0.401 -13.639 -10.070 1.00 . A A . 49 VAL C 1 1
19 8393 1 1 12 VAL CA C -1.164 -12.564 -9.304 1.00 . A A . 49 VAL CA 1 1
19 8394 1 1 12 VAL CB C -0.548 -11.189 -9.620 1.00 . A A . 49 VAL CB 1 1
19 8395 1 1 12 VAL CG1 C 0.940 -11.184 -9.304 1.00 . A A . 49 VAL CG1 1 1
19 8396 1 1 12 VAL CG2 C -0.794 -10.817 -11.075 1.00 . A A . 49 VAL CG2 1 1
19 8397 1 1 12 VAL H H -0.302 -12.815 -7.387 1.00 . A A . 49 VAL H 1 1
19 8398 1 1 12 VAL HA H -2.192 -12.560 -9.636 1.00 . A A . 49 VAL HA 1 1
19 8399 1 1 12 VAL HB H -1.028 -10.450 -8.996 1.00 . A A . 49 VAL HB 1 1
19 8400 1 1 12 VAL HG11 H 1.473 -11.722 -10.075 1.00 . A A . 49 VAL HG11 1 1
19 8401 1 1 12 VAL HG12 H 1.296 -10.165 -9.263 1.00 . A A . 49 VAL HG12 1 1
19 8402 1 1 12 VAL HG13 H 1.107 -11.663 -8.351 1.00 . A A . 49 VAL HG13 1 1
19 8403 1 1 12 VAL HG21 H -1.643 -11.371 -11.448 1.00 . A A . 49 VAL HG21 1 1
19 8404 1 1 12 VAL HG22 H -0.995 -9.758 -11.148 1.00 . A A . 49 VAL HG22 1 1
19 8405 1 1 12 VAL HG23 H 0.080 -11.059 -11.661 1.00 . A A . 49 VAL HG23 1 1
19 8406 1 1 12 VAL N N -1.154 -12.834 -7.871 1.00 . A A . 49 VAL N 1 1
19 8407 1 1 12 VAL O O -0.686 -13.904 -11.239 1.00 . A A . 49 VAL O 1 1
19 8408 1 1 13 PHE C C 1.338 -16.581 -9.192 1.00 . A A . 50 PHE C 1 1
19 8409 1 1 13 PHE CA C 1.375 -15.303 -10.024 1.00 . A A . 50 PHE CA 1 1
19 8410 1 1 13 PHE CB C 2.821 -14.831 -10.191 1.00 . A A . 50 PHE CB 1 1
19 8411 1 1 13 PHE CD1 C 3.394 -15.011 -12.627 1.00 . A A . 50 PHE CD1 1 1
19 8412 1 1 13 PHE CD2 C 4.355 -16.588 -11.118 1.00 . A A . 50 PHE CD2 1 1
19 8413 1 1 13 PHE CE1 C 4.052 -15.616 -13.682 1.00 . A A . 50 PHE CE1 1 1
19 8414 1 1 13 PHE CE2 C 5.015 -17.196 -12.169 1.00 . A A . 50 PHE CE2 1 1
19 8415 1 1 13 PHE CG C 3.538 -15.490 -11.335 1.00 . A A . 50 PHE CG 1 1
19 8416 1 1 13 PHE CZ C 4.865 -16.709 -13.452 1.00 . A A . 50 PHE CZ 1 1
19 8417 1 1 13 PHE H H 0.749 -14.001 -8.476 1.00 . A A . 50 PHE H 1 1
19 8418 1 1 13 PHE HA H 0.958 -15.509 -10.997 1.00 . A A . 50 PHE HA 1 1
19 8419 1 1 13 PHE HB2 H 2.827 -13.766 -10.366 1.00 . A A . 50 PHE HB2 1 1
19 8420 1 1 13 PHE HB3 H 3.369 -15.047 -9.286 1.00 . A A . 50 PHE HB3 1 1
19 8421 1 1 13 PHE HD1 H 2.760 -14.156 -12.809 1.00 . A A . 50 PHE HD1 1 1
19 8422 1 1 13 PHE HD2 H 4.474 -16.970 -10.114 1.00 . A A . 50 PHE HD2 1 1
19 8423 1 1 13 PHE HE1 H 3.933 -15.233 -14.684 1.00 . A A . 50 PHE HE1 1 1
19 8424 1 1 13 PHE HE2 H 5.650 -18.051 -11.985 1.00 . A A . 50 PHE HE2 1 1
19 8425 1 1 13 PHE HZ H 5.379 -17.183 -14.274 1.00 . A A . 50 PHE HZ 1 1
19 8426 1 1 13 PHE N N 0.570 -14.256 -9.405 1.00 . A A . 50 PHE N 1 1
19 8427 1 1 13 PHE O O 1.314 -17.687 -9.733 1.00 . A A . 50 PHE O 1 1
19 8428 1 1 14 HIS C C -0.131 -17.869 -6.531 1.00 . A A . 51 HIS C 1 1
19 8429 1 1 14 HIS CA C 1.299 -17.562 -6.964 1.00 . A A . 51 HIS CA 1 1
19 8430 1 1 14 HIS CB C 2.169 -17.289 -5.736 1.00 . A A . 51 HIS CB 1 1
19 8431 1 1 14 HIS CD2 C 2.543 -19.835 -5.410 1.00 . A A . 51 HIS CD2 1 1
19 8432 1 1 14 HIS CE1 C 3.987 -19.739 -3.764 1.00 . A A . 51 HIS CE1 1 1
19 8433 1 1 14 HIS CG C 2.749 -18.528 -5.126 1.00 . A A . 51 HIS CG 1 1
19 8434 1 1 14 HIS H H 1.353 -15.515 -7.501 1.00 . A A . 51 HIS H 1 1
19 8435 1 1 14 HIS HA H 1.694 -18.417 -7.491 1.00 . A A . 51 HIS HA 1 1
19 8436 1 1 14 HIS HB2 H 2.988 -16.645 -6.019 1.00 . A A . 51 HIS HB2 1 1
19 8437 1 1 14 HIS HB3 H 1.572 -16.795 -4.983 1.00 . A A . 51 HIS HB3 1 1
19 8438 1 1 14 HIS HD1 H 4.010 -17.696 -3.657 1.00 . A A . 51 HIS HD1 1 1
19 8439 1 1 14 HIS HD2 H 1.886 -20.230 -6.173 1.00 . A A . 51 HIS HD2 1 1
19 8440 1 1 14 HIS HE1 H 4.680 -20.026 -2.987 1.00 . A A . 51 HIS HE1 1 1
19 8441 1 1 14 HIS N N 1.334 -16.421 -7.872 1.00 . A A . 51 HIS N 1 1
19 8442 1 1 14 HIS ND1 N 3.658 -18.502 -4.089 1.00 . A A . 51 HIS ND1 1 1
19 8443 1 1 14 HIS NE2 N 3.324 -20.567 -4.551 1.00 . A A . 51 HIS NE2 1 1
19 8444 1 1 14 HIS O O -0.372 -18.277 -5.395 1.00 . A A . 51 HIS O 1 1
19 8445 1 1 15 ASN C C -3.127 -18.745 -8.268 1.00 . A A . 52 ASN C 1 1
19 8446 1 1 15 ASN CA C -2.483 -17.923 -7.155 1.00 . A A . 52 ASN CA 1 1
19 8447 1 1 15 ASN CB C -3.236 -16.603 -6.980 1.00 . A A . 52 ASN CB 1 1
19 8448 1 1 15 ASN CG C -4.736 -16.768 -7.136 1.00 . A A . 52 ASN CG 1 1
19 8449 1 1 15 ASN H H -0.822 -17.342 -8.332 1.00 . A A . 52 ASN H 1 1
19 8450 1 1 15 ASN HA H -2.536 -18.483 -6.233 1.00 . A A . 52 ASN HA 1 1
19 8451 1 1 15 ASN HB2 H -3.037 -16.211 -5.993 1.00 . A A . 52 ASN HB2 1 1
19 8452 1 1 15 ASN HB3 H -2.891 -15.897 -7.720 1.00 . A A . 52 ASN HB3 1 1
19 8453 1 1 15 ASN HD21 H -4.850 -17.642 -5.353 1.00 . A A . 52 ASN HD21 1 1
19 8454 1 1 15 ASN HD22 H -6.344 -17.473 -6.204 1.00 . A A . 52 ASN HD22 1 1
19 8455 1 1 15 ASN N N -1.076 -17.669 -7.443 1.00 . A A . 52 ASN N 1 1
19 8456 1 1 15 ASN ND2 N -5.374 -17.353 -6.129 1.00 . A A . 52 ASN ND2 1 1
19 8457 1 1 15 ASN O O -2.725 -18.661 -9.429 1.00 . A A . 52 ASN O 1 1
19 8458 1 1 15 ASN OD1 O -5.312 -16.373 -8.149 1.00 . A A . 52 ASN OD1 1 1
19 8459 1 1 16 LYS C C -6.341 -20.214 -8.736 1.00 . A A . 53 LYS C 1 1
19 8460 1 1 16 LYS CA C -4.830 -20.375 -8.872 1.00 . A A . 53 LYS CA 1 1
19 8461 1 1 16 LYS CB C -4.444 -21.844 -8.682 1.00 . A A . 53 LYS CB 1 1
19 8462 1 1 16 LYS CD C -3.964 -23.138 -6.583 1.00 . A A . 53 LYS CD 1 1
19 8463 1 1 16 LYS CE C -2.970 -22.122 -6.040 1.00 . A A . 53 LYS CE 1 1
19 8464 1 1 16 LYS CG C -5.034 -22.471 -7.430 1.00 . A A . 53 LYS CG 1 1
19 8465 1 1 16 LYS H H -4.403 -19.563 -6.965 1.00 . A A . 53 LYS H 1 1
19 8466 1 1 16 LYS HA H -4.534 -20.059 -9.861 1.00 . A A . 53 LYS HA 1 1
19 8467 1 1 16 LYS HB2 H -4.787 -22.407 -9.537 1.00 . A A . 53 LYS HB2 1 1
19 8468 1 1 16 LYS HB3 H -3.368 -21.916 -8.622 1.00 . A A . 53 LYS HB3 1 1
19 8469 1 1 16 LYS HD2 H -4.436 -23.642 -5.753 1.00 . A A . 53 LYS HD2 1 1
19 8470 1 1 16 LYS HD3 H -3.434 -23.858 -7.190 1.00 . A A . 53 LYS HD3 1 1
19 8471 1 1 16 LYS HE2 H -3.356 -21.130 -6.216 1.00 . A A . 53 LYS HE2 1 1
19 8472 1 1 16 LYS HE3 H -2.857 -22.281 -4.978 1.00 . A A . 53 LYS HE3 1 1
19 8473 1 1 16 LYS HG2 H -5.514 -21.701 -6.845 1.00 . A A . 53 LYS HG2 1 1
19 8474 1 1 16 LYS HG3 H -5.765 -23.212 -7.720 1.00 . A A . 53 LYS HG3 1 1
19 8475 1 1 16 LYS HZ1 H -0.905 -22.431 -5.978 1.00 . A A . 53 LYS HZ1 1 1
19 8476 1 1 16 LYS HZ2 H -1.402 -21.367 -7.195 1.00 . A A . 53 LYS HZ2 1 1
19 8477 1 1 16 LYS HZ3 H -1.645 -23.031 -7.376 1.00 . A A . 53 LYS HZ3 1 1
19 8478 1 1 16 LYS N N -4.128 -19.539 -7.906 1.00 . A A . 53 LYS N 1 1
19 8479 1 1 16 LYS NZ N -1.637 -22.247 -6.693 1.00 . A A . 53 LYS NZ 1 1
19 8480 1 1 16 LYS O O -6.821 -19.286 -8.084 1.00 . A A . 53 LYS O 1 1
19 8481 1 1 17 THR C C -9.074 -19.749 -9.814 1.00 . A A . 54 THR C 1 1
19 8482 1 1 17 THR CA C -8.543 -21.083 -9.301 1.00 . A A . 54 THR CA 1 1
19 8483 1 1 17 THR CB C -9.060 -21.311 -7.868 1.00 . A A . 54 THR CB 1 1
19 8484 1 1 17 THR CG2 C -10.579 -21.383 -7.845 1.00 . A A . 54 THR CG2 1 1
19 8485 1 1 17 THR H H -6.646 -21.840 -9.857 1.00 . A A . 54 THR H 1 1
19 8486 1 1 17 THR HA H -8.922 -21.876 -9.928 1.00 . A A . 54 THR HA 1 1
19 8487 1 1 17 THR HB H -8.744 -20.481 -7.251 1.00 . A A . 54 THR HB 1 1
19 8488 1 1 17 THR HG1 H -8.498 -23.195 -8.021 1.00 . A A . 54 THR HG1 1 1
19 8489 1 1 17 THR HG21 H -10.986 -20.385 -7.773 1.00 . A A . 54 THR HG21 1 1
19 8490 1 1 17 THR HG22 H -10.899 -21.965 -6.994 1.00 . A A . 54 THR HG22 1 1
19 8491 1 1 17 THR HG23 H -10.930 -21.850 -8.753 1.00 . A A . 54 THR HG23 1 1
19 8492 1 1 17 THR N N -7.087 -21.124 -9.353 1.00 . A A . 54 THR N 1 1
19 8493 1 1 17 THR O O -9.596 -18.941 -9.046 1.00 . A A . 54 THR O 1 1
19 8494 1 1 17 THR OG1 O -8.512 -22.523 -7.336 1.00 . A A . 54 THR OG1 1 1
19 8495 1 1 18 PHE C C -10.914 -18.330 -11.959 1.00 . A A . 55 PHE C 1 1
19 8496 1 1 18 PHE CA C -9.405 -18.289 -11.733 1.00 . A A . 55 PHE CA 1 1
19 8497 1 1 18 PHE CB C -8.685 -18.054 -13.062 1.00 . A A . 55 PHE CB 1 1
19 8498 1 1 18 PHE CD1 C -6.924 -16.466 -13.885 1.00 . A A . 55 PHE CD1 1 1
19 8499 1 1 18 PHE CD2 C -6.570 -17.569 -11.801 1.00 . A A . 55 PHE CD2 1 1
19 8500 1 1 18 PHE CE1 C -5.712 -15.815 -13.750 1.00 . A A . 55 PHE CE1 1 1
19 8501 1 1 18 PHE CE2 C -5.358 -16.921 -11.661 1.00 . A A . 55 PHE CE2 1 1
19 8502 1 1 18 PHE CG C -7.367 -17.349 -12.913 1.00 . A A . 55 PHE CG 1 1
19 8503 1 1 18 PHE CZ C -4.927 -16.044 -12.637 1.00 . A A . 55 PHE CZ 1 1
19 8504 1 1 18 PHE H H -8.514 -20.209 -11.677 1.00 . A A . 55 PHE H 1 1
19 8505 1 1 18 PHE HA H -9.176 -17.478 -11.060 1.00 . A A . 55 PHE HA 1 1
19 8506 1 1 18 PHE HB2 H -8.499 -19.005 -13.537 1.00 . A A . 55 PHE HB2 1 1
19 8507 1 1 18 PHE HB3 H -9.313 -17.453 -13.702 1.00 . A A . 55 PHE HB3 1 1
19 8508 1 1 18 PHE HD1 H -7.538 -16.286 -14.757 1.00 . A A . 55 PHE HD1 1 1
19 8509 1 1 18 PHE HD2 H -6.905 -18.256 -11.037 1.00 . A A . 55 PHE HD2 1 1
19 8510 1 1 18 PHE HE1 H -5.379 -15.130 -14.516 1.00 . A A . 55 PHE HE1 1 1
19 8511 1 1 18 PHE HE2 H -4.746 -17.102 -10.790 1.00 . A A . 55 PHE HE2 1 1
19 8512 1 1 18 PHE HZ H -3.980 -15.537 -12.530 1.00 . A A . 55 PHE HZ 1 1
19 8513 1 1 18 PHE N N -8.939 -19.526 -11.117 1.00 . A A . 55 PHE N 1 1
19 8514 1 1 18 PHE O O -11.452 -19.325 -12.443 1.00 . A A . 55 PHE O 1 1
19 8515 1 1 19 GLU C C -13.458 -15.727 -12.111 1.00 . A A . 56 GLU C 1 1
19 8516 1 1 19 GLU CA C -13.035 -17.153 -11.768 1.00 . A A . 56 GLU CA 1 1
19 8517 1 1 19 GLU CB C -13.743 -17.613 -10.492 1.00 . A A . 56 GLU CB 1 1
19 8518 1 1 19 GLU CD C -13.902 -20.063 -11.088 1.00 . A A . 56 GLU CD 1 1
19 8519 1 1 19 GLU CG C -13.404 -19.038 -10.088 1.00 . A A . 56 GLU CG 1 1
19 8520 1 1 19 GLU H H -11.103 -16.480 -11.224 1.00 . A A . 56 GLU H 1 1
19 8521 1 1 19 GLU HA H -13.317 -17.804 -12.581 1.00 . A A . 56 GLU HA 1 1
19 8522 1 1 19 GLU HB2 H -13.465 -16.954 -9.683 1.00 . A A . 56 GLU HB2 1 1
19 8523 1 1 19 GLU HB3 H -14.811 -17.549 -10.645 1.00 . A A . 56 GLU HB3 1 1
19 8524 1 1 19 GLU HG2 H -12.331 -19.129 -10.006 1.00 . A A . 56 GLU HG2 1 1
19 8525 1 1 19 GLU HG3 H -13.856 -19.243 -9.129 1.00 . A A . 56 GLU HG3 1 1
19 8526 1 1 19 GLU N N -11.589 -17.241 -11.605 1.00 . A A . 56 GLU N 1 1
19 8527 1 1 19 GLU O O -12.620 -14.833 -12.243 1.00 . A A . 56 GLU O 1 1
19 8528 1 1 19 GLU OE1 O -13.450 -21.225 -11.020 1.00 . A A . 56 GLU OE1 1 1
19 8529 1 1 19 GLU OE2 O -14.741 -19.703 -11.939 1.00 . A A . 56 GLU OE2 1 1
19 8530 1 1 20 LEU C C -14.544 -13.109 -11.840 1.00 . A A . 57 LEU C 1 1
19 8531 1 1 20 LEU CA C -15.298 -14.206 -12.585 1.00 . A A . 57 LEU CA 1 1
19 8532 1 1 20 LEU CB C -16.787 -14.139 -12.243 1.00 . A A . 57 LEU CB 1 1
19 8533 1 1 20 LEU CD1 C -18.113 -14.067 -10.117 1.00 . A A . 57 LEU CD1 1 1
19 8534 1 1 20 LEU CD2 C -17.953 -16.199 -11.416 1.00 . A A . 57 LEU CD2 1 1
19 8535 1 1 20 LEU CG C -17.228 -14.925 -11.007 1.00 . A A . 57 LEU CG 1 1
19 8536 1 1 20 LEU H H -15.381 -16.273 -12.140 1.00 . A A . 57 LEU H 1 1
19 8537 1 1 20 LEU HA H -15.174 -14.053 -13.647 1.00 . A A . 57 LEU HA 1 1
19 8538 1 1 20 LEU HB2 H -17.044 -13.103 -12.085 1.00 . A A . 57 LEU HB2 1 1
19 8539 1 1 20 LEU HB3 H -17.338 -14.520 -13.092 1.00 . A A . 57 LEU HB3 1 1
19 8540 1 1 20 LEU HD11 H -17.914 -14.299 -9.081 1.00 . A A . 57 LEU HD11 1 1
19 8541 1 1 20 LEU HD12 H -19.150 -14.270 -10.338 1.00 . A A . 57 LEU HD12 1 1
19 8542 1 1 20 LEU HD13 H -17.903 -13.023 -10.300 1.00 . A A . 57 LEU HD13 1 1
19 8543 1 1 20 LEU HD21 H -19.008 -16.093 -11.208 1.00 . A A . 57 LEU HD21 1 1
19 8544 1 1 20 LEU HD22 H -17.558 -17.034 -10.855 1.00 . A A . 57 LEU HD22 1 1
19 8545 1 1 20 LEU HD23 H -17.809 -16.372 -12.471 1.00 . A A . 57 LEU HD23 1 1
19 8546 1 1 20 LEU HG H -16.353 -15.206 -10.436 1.00 . A A . 57 LEU HG 1 1
19 8547 1 1 20 LEU N N -14.762 -15.522 -12.256 1.00 . A A . 57 LEU N 1 1
19 8548 1 1 20 LEU O O -13.860 -13.357 -10.847 1.00 . A A . 57 LEU O 1 1
19 8549 1 1 21 PRO C C -14.610 -10.342 -10.367 1.00 . A A . 58 PRO C 1 1
19 8550 1 1 21 PRO CA C -14.012 -10.706 -11.721 1.00 . A A . 58 PRO CA 1 1
19 8551 1 1 21 PRO CB C -14.261 -9.586 -12.735 1.00 . A A . 58 PRO CB 1 1
19 8552 1 1 21 PRO CD C -15.471 -11.498 -13.508 1.00 . A A . 58 PRO CD 1 1
19 8553 1 1 21 PRO CG C -15.500 -9.995 -13.454 1.00 . A A . 58 PRO CG 1 1
19 8554 1 1 21 PRO HA H -12.949 -10.866 -11.613 1.00 . A A . 58 PRO HA 1 1
19 8555 1 1 21 PRO HB2 H -14.397 -8.649 -12.213 1.00 . A A . 58 PRO HB2 1 1
19 8556 1 1 21 PRO HB3 H -13.421 -9.512 -13.408 1.00 . A A . 58 PRO HB3 1 1
19 8557 1 1 21 PRO HD2 H -16.472 -11.897 -13.437 1.00 . A A . 58 PRO HD2 1 1
19 8558 1 1 21 PRO HD3 H -14.993 -11.833 -14.417 1.00 . A A . 58 PRO HD3 1 1
19 8559 1 1 21 PRO HG2 H -16.369 -9.656 -12.910 1.00 . A A . 58 PRO HG2 1 1
19 8560 1 1 21 PRO HG3 H -15.497 -9.584 -14.452 1.00 . A A . 58 PRO HG3 1 1
19 8561 1 1 21 PRO N N -14.672 -11.866 -12.328 1.00 . A A . 58 PRO N 1 1
19 8562 1 1 21 PRO O O -14.534 -9.192 -9.934 1.00 . A A . 58 PRO O 1 1
19 8563 1 1 22 ARG C C -15.767 -12.381 -7.555 1.00 . A A . 59 ARG C 1 1
19 8564 1 1 22 ARG CA C -15.815 -11.110 -8.397 1.00 . A A . 59 ARG CA 1 1
19 8565 1 1 22 ARG CB C -17.264 -10.647 -8.560 1.00 . A A . 59 ARG CB 1 1
19 8566 1 1 22 ARG CD C -17.682 -8.788 -10.198 1.00 . A A . 59 ARG CD 1 1
19 8567 1 1 22 ARG CG C -17.407 -9.145 -8.745 1.00 . A A . 59 ARG CG 1 1
19 8568 1 1 22 ARG CZ C -20.056 -8.151 -10.140 1.00 . A A . 59 ARG CZ 1 1
19 8569 1 1 22 ARG H H -15.232 -12.223 -10.100 1.00 . A A . 59 ARG H 1 1
19 8570 1 1 22 ARG HA H -15.254 -10.337 -7.893 1.00 . A A . 59 ARG HA 1 1
19 8571 1 1 22 ARG HB2 H -17.691 -11.137 -9.423 1.00 . A A . 59 ARG HB2 1 1
19 8572 1 1 22 ARG HB3 H -17.821 -10.934 -7.681 1.00 . A A . 59 ARG HB3 1 1
19 8573 1 1 22 ARG HD2 H -17.409 -7.755 -10.358 1.00 . A A . 59 ARG HD2 1 1
19 8574 1 1 22 ARG HD3 H -17.080 -9.422 -10.831 1.00 . A A . 59 ARG HD3 1 1
19 8575 1 1 22 ARG HE H -19.323 -9.730 -11.114 1.00 . A A . 59 ARG HE 1 1
19 8576 1 1 22 ARG HG2 H -18.227 -8.793 -8.138 1.00 . A A . 59 ARG HG2 1 1
19 8577 1 1 22 ARG HG3 H -16.492 -8.665 -8.433 1.00 . A A . 59 ARG HG3 1 1
19 8578 1 1 22 ARG HH11 H -18.824 -6.933 -9.101 1.00 . A A . 59 ARG HH11 1 1
19 8579 1 1 22 ARG HH12 H -20.500 -6.496 -9.068 1.00 . A A . 59 ARG HH12 1 1
19 8580 1 1 22 ARG HH21 H -21.532 -9.164 -11.079 1.00 . A A . 59 ARG HH21 1 1
19 8581 1 1 22 ARG HH22 H -22.040 -7.766 -10.193 1.00 . A A . 59 ARG HH22 1 1
19 8582 1 1 22 ARG N N -15.203 -11.328 -9.702 1.00 . A A . 59 ARG N 1 1
19 8583 1 1 22 ARG NE N -19.089 -8.965 -10.547 1.00 . A A . 59 ARG NE 1 1
19 8584 1 1 22 ARG NH1 N -19.770 -7.108 -9.373 1.00 . A A . 59 ARG NH1 1 1
19 8585 1 1 22 ARG NH2 N -21.313 -8.379 -10.500 1.00 . A A . 59 ARG NH2 1 1
19 8586 1 1 22 ARG O O -16.803 -12.939 -7.196 1.00 . A A . 59 ARG O 1 1
19 8587 1 1 23 ALA C C -12.915 -14.482 -6.445 1.00 . A A . 60 ALA C 1 1
19 8588 1 1 23 ALA CA C -14.374 -14.039 -6.444 1.00 . A A . 60 ALA CA 1 1
19 8589 1 1 23 ALA CB C -15.267 -15.156 -6.961 1.00 . A A . 60 ALA CB 1 1
19 8590 1 1 23 ALA H H -13.768 -12.346 -7.561 1.00 . A A . 60 ALA H 1 1
19 8591 1 1 23 ALA HA H -14.670 -13.814 -5.430 1.00 . A A . 60 ALA HA 1 1
19 8592 1 1 23 ALA HB1 H -16.223 -15.114 -6.458 1.00 . A A . 60 ALA HB1 1 1
19 8593 1 1 23 ALA HB2 H -15.414 -15.038 -8.024 1.00 . A A . 60 ALA HB2 1 1
19 8594 1 1 23 ALA HB3 H -14.800 -16.110 -6.766 1.00 . A A . 60 ALA HB3 1 1
19 8595 1 1 23 ALA N N -14.557 -12.834 -7.245 1.00 . A A . 60 ALA N 1 1
19 8596 1 1 23 ALA O O -12.153 -14.145 -5.539 1.00 . A A . 60 ALA O 1 1
19 8597 1 1 24 ARG C C -10.672 -16.291 -6.254 1.00 . A A . 61 ARG C 1 1
19 8598 1 1 24 ARG CA C -11.164 -15.731 -7.585 1.00 . A A . 61 ARG CA 1 1
19 8599 1 1 24 ARG CB C -10.236 -14.610 -8.054 1.00 . A A . 61 ARG CB 1 1
19 8600 1 1 24 ARG CD C -9.454 -13.572 -10.205 1.00 . A A . 61 ARG CD 1 1
19 8601 1 1 24 ARG CG C -10.658 -13.979 -9.370 1.00 . A A . 61 ARG CG 1 1
19 8602 1 1 24 ARG CZ C -8.921 -13.608 -12.605 1.00 . A A . 61 ARG CZ 1 1
19 8603 1 1 24 ARG H H -13.185 -15.475 -8.159 1.00 . A A . 61 ARG H 1 1
19 8604 1 1 24 ARG HA H -11.158 -16.522 -8.320 1.00 . A A . 61 ARG HA 1 1
19 8605 1 1 24 ARG HB2 H -10.215 -13.836 -7.300 1.00 . A A . 61 ARG HB2 1 1
19 8606 1 1 24 ARG HB3 H -9.240 -15.010 -8.175 1.00 . A A . 61 ARG HB3 1 1
19 8607 1 1 24 ARG HD2 H -9.445 -12.496 -10.299 1.00 . A A . 61 ARG HD2 1 1
19 8608 1 1 24 ARG HD3 H -8.557 -13.897 -9.700 1.00 . A A . 61 ARG HD3 1 1
19 8609 1 1 24 ARG HE H -9.958 -15.017 -11.646 1.00 . A A . 61 ARG HE 1 1
19 8610 1 1 24 ARG HG2 H -11.245 -14.693 -9.929 1.00 . A A . 61 ARG HG2 1 1
19 8611 1 1 24 ARG HG3 H -11.255 -13.103 -9.164 1.00 . A A . 61 ARG HG3 1 1
19 8612 1 1 24 ARG HH11 H -8.221 -12.000 -11.603 1.00 . A A . 61 ARG HH11 1 1
19 8613 1 1 24 ARG HH12 H -7.852 -12.038 -13.295 1.00 . A A . 61 ARG HH12 1 1
19 8614 1 1 24 ARG HH21 H -9.478 -15.079 -13.875 1.00 . A A . 61 ARG HH21 1 1
19 8615 1 1 24 ARG HH22 H -8.568 -13.789 -14.587 1.00 . A A . 61 ARG HH22 1 1
19 8616 1 1 24 ARG N N -12.532 -15.240 -7.468 1.00 . A A . 61 ARG N 1 1
19 8617 1 1 24 ARG NE N -9.489 -14.164 -11.540 1.00 . A A . 61 ARG NE 1 1
19 8618 1 1 24 ARG NH1 N -8.279 -12.454 -12.492 1.00 . A A . 61 ARG NH1 1 1
19 8619 1 1 24 ARG NH2 N -8.995 -14.208 -13.786 1.00 . A A . 61 ARG NH2 1 1
19 8620 1 1 24 ARG O O -10.098 -15.569 -5.439 1.00 . A A . 61 ARG O 1 1
19 8621 1 1 25 VAL C C -8.985 -18.060 -4.572 1.00 . A A . 62 VAL C 1 1
19 8622 1 1 25 VAL CA C -10.480 -18.240 -4.809 1.00 . A A . 62 VAL CA 1 1
19 8623 1 1 25 VAL CB C -10.806 -19.745 -4.836 1.00 . A A . 62 VAL CB 1 1
19 8624 1 1 25 VAL CG1 C -10.514 -20.380 -3.485 1.00 . A A . 62 VAL CG1 1 1
19 8625 1 1 25 VAL CG2 C -12.256 -19.969 -5.237 1.00 . A A . 62 VAL CG2 1 1
19 8626 1 1 25 VAL H H -11.363 -18.107 -6.727 1.00 . A A . 62 VAL H 1 1
19 8627 1 1 25 VAL HA H -11.021 -17.791 -3.988 1.00 . A A . 62 VAL HA 1 1
19 8628 1 1 25 VAL HB H -10.174 -20.217 -5.574 1.00 . A A . 62 VAL HB 1 1
19 8629 1 1 25 VAL HG11 H -11.334 -21.025 -3.206 1.00 . A A . 62 VAL HG11 1 1
19 8630 1 1 25 VAL HG12 H -9.604 -20.959 -3.548 1.00 . A A . 62 VAL HG12 1 1
19 8631 1 1 25 VAL HG13 H -10.397 -19.605 -2.741 1.00 . A A . 62 VAL HG13 1 1
19 8632 1 1 25 VAL HG21 H -12.314 -20.125 -6.304 1.00 . A A . 62 VAL HG21 1 1
19 8633 1 1 25 VAL HG22 H -12.642 -20.839 -4.725 1.00 . A A . 62 VAL HG22 1 1
19 8634 1 1 25 VAL HG23 H -12.842 -19.103 -4.966 1.00 . A A . 62 VAL HG23 1 1
19 8635 1 1 25 VAL N N -10.901 -17.583 -6.040 1.00 . A A . 62 VAL N 1 1
19 8636 1 1 25 VAL O O -8.174 -18.274 -5.472 1.00 . A A . 62 VAL O 1 1
19 8637 1 1 26 ASN C C -6.439 -18.755 -3.105 1.00 . A A . 63 ASN C 1 1
19 8638 1 1 26 ASN CA C -7.229 -17.454 -2.999 1.00 . A A . 63 ASN CA 1 1
19 8639 1 1 26 ASN CB C -7.120 -16.892 -1.580 1.00 . A A . 63 ASN CB 1 1
19 8640 1 1 26 ASN CG C -7.608 -17.873 -0.531 1.00 . A A . 63 ASN CG 1 1
19 8641 1 1 26 ASN H H -9.320 -17.509 -2.679 1.00 . A A . 63 ASN H 1 1
19 8642 1 1 26 ASN HA H -6.814 -16.738 -3.693 1.00 . A A . 63 ASN HA 1 1
19 8643 1 1 26 ASN HB2 H -6.087 -16.656 -1.371 1.00 . A A . 63 ASN HB2 1 1
19 8644 1 1 26 ASN HB3 H -7.712 -15.993 -1.509 1.00 . A A . 63 ASN HB3 1 1
19 8645 1 1 26 ASN HD21 H -5.967 -17.571 0.550 1.00 . A A . 63 ASN HD21 1 1
19 8646 1 1 26 ASN HD22 H -7.103 -18.695 1.207 1.00 . A A . 63 ASN HD22 1 1
19 8647 1 1 26 ASN N N -8.627 -17.664 -3.355 1.00 . A A . 63 ASN N 1 1
19 8648 1 1 26 ASN ND2 N -6.812 -18.066 0.514 1.00 . A A . 63 ASN ND2 1 1
19 8649 1 1 26 ASN O O -6.983 -19.797 -3.473 1.00 . A A . 63 ASN O 1 1
19 8650 1 1 26 ASN OD1 O -8.688 -18.451 -0.660 1.00 . A A . 63 ASN OD1 1 1
19 8651 1 1 27 THR C C -4.432 -20.714 -1.584 1.00 . A A . 64 THR C 1 1
19 8652 1 1 27 THR CA C -4.287 -19.860 -2.838 1.00 . A A . 64 THR CA 1 1
19 8653 1 1 27 THR CB C -2.809 -19.459 -3.004 1.00 . A A . 64 THR CB 1 1
19 8654 1 1 27 THR CG2 C -2.348 -18.597 -1.838 1.00 . A A . 64 THR CG2 1 1
19 8655 1 1 27 THR H H -4.776 -17.829 -2.494 1.00 . A A . 64 THR H 1 1
19 8656 1 1 27 THR HA H -4.578 -20.446 -3.698 1.00 . A A . 64 THR HA 1 1
19 8657 1 1 27 THR HB H -2.706 -18.890 -3.917 1.00 . A A . 64 THR HB 1 1
19 8658 1 1 27 THR HG1 H -1.152 -20.406 -3.500 1.00 . A A . 64 THR HG1 1 1
19 8659 1 1 27 THR HG21 H -2.089 -17.612 -2.199 1.00 . A A . 64 THR HG21 1 1
19 8660 1 1 27 THR HG22 H -1.484 -19.049 -1.375 1.00 . A A . 64 THR HG22 1 1
19 8661 1 1 27 THR HG23 H -3.144 -18.516 -1.114 1.00 . A A . 64 THR HG23 1 1
19 8662 1 1 27 THR N N -5.152 -18.688 -2.780 1.00 . A A . 64 THR N 1 1
19 8663 1 1 27 THR O O -4.663 -21.921 -1.666 1.00 . A A . 64 THR O 1 1
19 8664 1 1 27 THR OG1 O -1.990 -20.631 -3.090 1.00 . A A . 64 THR OG1 1 1
20 8665 1 1 1 ILE C C 3.672 -1.576 -1.244 1.00 . A A . 38 ILE C 1 1
20 8666 1 1 1 ILE CA C 2.984 -0.215 -1.217 1.00 . A A . 38 ILE CA 1 1
20 8667 1 1 1 ILE CB C 4.039 0.885 -1.436 1.00 . A A . 38 ILE CB 1 1
20 8668 1 1 1 ILE CD1 C 2.299 2.413 -2.491 1.00 . A A . 38 ILE CD1 1 1
20 8669 1 1 1 ILE CG1 C 3.377 2.264 -1.441 1.00 . A A . 38 ILE CG1 1 1
20 8670 1 1 1 ILE CG2 C 4.789 0.648 -2.738 1.00 . A A . 38 ILE CG2 1 1
20 8671 1 1 1 ILE H1 H 2.283 0.862 0.464 1.00 . A A . 38 ILE H1 1 1
20 8672 1 1 1 ILE HA H 2.270 -0.168 -2.026 1.00 . A A . 38 ILE HA 1 1
20 8673 1 1 1 ILE HB H 4.750 0.838 -0.625 1.00 . A A . 38 ILE HB 1 1
20 8674 1 1 1 ILE HD11 H 2.324 1.563 -3.157 1.00 . A A . 38 ILE HD11 1 1
20 8675 1 1 1 ILE HD12 H 1.333 2.468 -2.012 1.00 . A A . 38 ILE HD12 1 1
20 8676 1 1 1 ILE HD13 H 2.471 3.317 -3.058 1.00 . A A . 38 ILE HD13 1 1
20 8677 1 1 1 ILE HG12 H 2.927 2.444 -0.477 1.00 . A A . 38 ILE HG12 1 1
20 8678 1 1 1 ILE HG13 H 4.130 3.016 -1.628 1.00 . A A . 38 ILE HG13 1 1
20 8679 1 1 1 ILE HG21 H 5.286 1.559 -3.039 1.00 . A A . 38 ILE HG21 1 1
20 8680 1 1 1 ILE HG22 H 5.524 -0.130 -2.593 1.00 . A A . 38 ILE HG22 1 1
20 8681 1 1 1 ILE HG23 H 4.092 0.347 -3.506 1.00 . A A . 38 ILE HG23 1 1
20 8682 1 1 1 ILE N N 2.260 -0.017 0.033 1.00 . A A . 38 ILE N 1 1
20 8683 1 1 1 ILE O O 3.267 -2.472 -1.984 1.00 . A A . 38 ILE O 1 1
20 8684 1 1 2 ALA C C 4.529 -4.144 -0.040 1.00 . A A . 39 ALA C 1 1
20 8685 1 1 2 ALA CA C 5.455 -2.976 -0.360 1.00 . A A . 39 ALA CA 1 1
20 8686 1 1 2 ALA CB C 6.560 -2.876 0.681 1.00 . A A . 39 ALA CB 1 1
20 8687 1 1 2 ALA H H 4.988 -0.972 0.134 1.00 . A A . 39 ALA H 1 1
20 8688 1 1 2 ALA HA H 5.915 -3.147 -1.322 1.00 . A A . 39 ALA HA 1 1
20 8689 1 1 2 ALA HB1 H 6.121 -2.755 1.661 1.00 . A A . 39 ALA HB1 1 1
20 8690 1 1 2 ALA HB2 H 7.156 -3.776 0.661 1.00 . A A . 39 ALA HB2 1 1
20 8691 1 1 2 ALA HB3 H 7.186 -2.024 0.459 1.00 . A A . 39 ALA HB3 1 1
20 8692 1 1 2 ALA N N 4.713 -1.723 -0.432 1.00 . A A . 39 ALA N 1 1
20 8693 1 1 2 ALA O O 4.758 -5.270 -0.483 1.00 . A A . 39 ALA O 1 1
20 8694 1 1 3 ILE C C 1.670 -5.321 -0.080 1.00 . A A . 40 ILE C 1 1
20 8695 1 1 3 ILE CA C 2.523 -4.899 1.112 1.00 . A A . 40 ILE CA 1 1
20 8696 1 1 3 ILE CB C 1.598 -4.417 2.245 1.00 . A A . 40 ILE CB 1 1
20 8697 1 1 3 ILE CD1 C 3.188 -2.959 3.597 1.00 . A A . 40 ILE CD1 1 1
20 8698 1 1 3 ILE CG1 C 2.392 -4.244 3.542 1.00 . A A . 40 ILE CG1 1 1
20 8699 1 1 3 ILE CG2 C 0.452 -5.396 2.446 1.00 . A A . 40 ILE CG2 1 1
20 8700 1 1 3 ILE H H 3.354 -2.954 1.056 1.00 . A A . 40 ILE H 1 1
20 8701 1 1 3 ILE HA H 3.077 -5.757 1.466 1.00 . A A . 40 ILE HA 1 1
20 8702 1 1 3 ILE HB H 1.180 -3.464 1.958 1.00 . A A . 40 ILE HB 1 1
20 8703 1 1 3 ILE HD11 H 3.498 -2.770 4.614 1.00 . A A . 40 ILE HD11 1 1
20 8704 1 1 3 ILE HD12 H 4.058 -3.046 2.964 1.00 . A A . 40 ILE HD12 1 1
20 8705 1 1 3 ILE HD13 H 2.572 -2.140 3.252 1.00 . A A . 40 ILE HD13 1 1
20 8706 1 1 3 ILE HG12 H 1.710 -4.247 4.377 1.00 . A A . 40 ILE HG12 1 1
20 8707 1 1 3 ILE HG13 H 3.084 -5.068 3.644 1.00 . A A . 40 ILE HG13 1 1
20 8708 1 1 3 ILE HG21 H -0.103 -5.124 3.332 1.00 . A A . 40 ILE HG21 1 1
20 8709 1 1 3 ILE HG22 H -0.203 -5.364 1.588 1.00 . A A . 40 ILE HG22 1 1
20 8710 1 1 3 ILE HG23 H 0.846 -6.394 2.561 1.00 . A A . 40 ILE HG23 1 1
20 8711 1 1 3 ILE N N 3.483 -3.870 0.733 1.00 . A A . 40 ILE N 1 1
20 8712 1 1 3 ILE O O 1.645 -6.494 -0.455 1.00 . A A . 40 ILE O 1 1
20 8713 1 1 4 LEU C C 0.914 -5.294 -2.945 1.00 . A A . 41 LEU C 1 1
20 8714 1 1 4 LEU CA C 0.122 -4.627 -1.825 1.00 . A A . 41 LEU CA 1 1
20 8715 1 1 4 LEU CB C -0.508 -3.329 -2.334 1.00 . A A . 41 LEU CB 1 1
20 8716 1 1 4 LEU CD1 C -1.961 -4.349 -4.104 1.00 . A A . 41 LEU CD1 1 1
20 8717 1 1 4 LEU CD2 C -2.876 -3.962 -1.809 1.00 . A A . 41 LEU CD2 1 1
20 8718 1 1 4 LEU CG C -1.931 -3.444 -2.882 1.00 . A A . 41 LEU CG 1 1
20 8719 1 1 4 LEU H H 1.036 -3.442 -0.329 1.00 . A A . 41 LEU H 1 1
20 8720 1 1 4 LEU HA H -0.663 -5.298 -1.506 1.00 . A A . 41 LEU HA 1 1
20 8721 1 1 4 LEU HB2 H -0.525 -2.627 -1.515 1.00 . A A . 41 LEU HB2 1 1
20 8722 1 1 4 LEU HB3 H 0.122 -2.944 -3.123 1.00 . A A . 41 LEU HB3 1 1
20 8723 1 1 4 LEU HD11 H -2.049 -5.377 -3.788 1.00 . A A . 41 LEU HD11 1 1
20 8724 1 1 4 LEU HD12 H -1.048 -4.223 -4.668 1.00 . A A . 41 LEU HD12 1 1
20 8725 1 1 4 LEU HD13 H -2.805 -4.088 -4.725 1.00 . A A . 41 LEU HD13 1 1
20 8726 1 1 4 LEU HD21 H -2.783 -5.036 -1.736 1.00 . A A . 41 LEU HD21 1 1
20 8727 1 1 4 LEU HD22 H -3.893 -3.706 -2.071 1.00 . A A . 41 LEU HD22 1 1
20 8728 1 1 4 LEU HD23 H -2.624 -3.513 -0.860 1.00 . A A . 41 LEU HD23 1 1
20 8729 1 1 4 LEU HG H -2.273 -2.463 -3.186 1.00 . A A . 41 LEU HG 1 1
20 8730 1 1 4 LEU N N 0.975 -4.357 -0.673 1.00 . A A . 41 LEU N 1 1
20 8731 1 1 4 LEU O O 0.362 -6.049 -3.744 1.00 . A A . 41 LEU O 1 1
20 8732 1 1 5 ASN C C 3.223 -7.093 -3.824 1.00 . A A . 42 ASN C 1 1
20 8733 1 1 5 ASN CA C 3.080 -5.586 -4.015 1.00 . A A . 42 ASN CA 1 1
20 8734 1 1 5 ASN CB C 4.459 -4.922 -3.974 1.00 . A A . 42 ASN CB 1 1
20 8735 1 1 5 ASN CG C 4.544 -3.709 -4.879 1.00 . A A . 42 ASN CG 1 1
20 8736 1 1 5 ASN H H 2.594 -4.402 -2.329 1.00 . A A . 42 ASN H 1 1
20 8737 1 1 5 ASN HA H 2.629 -5.398 -4.978 1.00 . A A . 42 ASN HA 1 1
20 8738 1 1 5 ASN HB2 H 4.669 -4.607 -2.962 1.00 . A A . 42 ASN HB2 1 1
20 8739 1 1 5 ASN HB3 H 5.205 -5.637 -4.287 1.00 . A A . 42 ASN HB3 1 1
20 8740 1 1 5 ASN HD21 H 5.832 -4.654 -6.064 1.00 . A A . 42 ASN HD21 1 1
20 8741 1 1 5 ASN HD22 H 5.421 -3.043 -6.534 1.00 . A A . 42 ASN HD22 1 1
20 8742 1 1 5 ASN N N 2.211 -5.012 -2.994 1.00 . A A . 42 ASN N 1 1
20 8743 1 1 5 ASN ND2 N 5.346 -3.813 -5.933 1.00 . A A . 42 ASN ND2 1 1
20 8744 1 1 5 ASN O O 2.877 -7.878 -4.707 1.00 . A A . 42 ASN O 1 1
20 8745 1 1 5 ASN OD1 O 3.896 -2.691 -4.635 1.00 . A A . 42 ASN OD1 1 1
20 8746 1 1 6 LYS C C 2.587 -9.640 -2.348 1.00 . A A . 43 LYS C 1 1
20 8747 1 1 6 LYS CA C 3.922 -8.902 -2.353 1.00 . A A . 43 LYS CA 1 1
20 8748 1 1 6 LYS CB C 4.609 -9.060 -0.995 1.00 . A A . 43 LYS CB 1 1
20 8749 1 1 6 LYS CD C 4.643 -8.481 1.449 1.00 . A A . 43 LYS CD 1 1
20 8750 1 1 6 LYS CE C 5.861 -7.570 1.472 1.00 . A A . 43 LYS CE 1 1
20 8751 1 1 6 LYS CG C 3.882 -8.359 0.140 1.00 . A A . 43 LYS CG 1 1
20 8752 1 1 6 LYS H H 3.992 -6.816 -1.999 1.00 . A A . 43 LYS H 1 1
20 8753 1 1 6 LYS HA H 4.553 -9.329 -3.118 1.00 . A A . 43 LYS HA 1 1
20 8754 1 1 6 LYS HB2 H 4.673 -10.112 -0.758 1.00 . A A . 43 LYS HB2 1 1
20 8755 1 1 6 LYS HB3 H 5.608 -8.653 -1.061 1.00 . A A . 43 LYS HB3 1 1
20 8756 1 1 6 LYS HD2 H 3.988 -8.208 2.263 1.00 . A A . 43 LYS HD2 1 1
20 8757 1 1 6 LYS HD3 H 4.967 -9.505 1.573 1.00 . A A . 43 LYS HD3 1 1
20 8758 1 1 6 LYS HE2 H 6.504 -7.829 0.644 1.00 . A A . 43 LYS HE2 1 1
20 8759 1 1 6 LYS HE3 H 5.532 -6.547 1.367 1.00 . A A . 43 LYS HE3 1 1
20 8760 1 1 6 LYS HG2 H 3.775 -7.313 -0.106 1.00 . A A . 43 LYS HG2 1 1
20 8761 1 1 6 LYS HG3 H 2.905 -8.805 0.259 1.00 . A A . 43 LYS HG3 1 1
20 8762 1 1 6 LYS HZ1 H 6.782 -8.708 2.962 1.00 . A A . 43 LYS HZ1 1 1
20 8763 1 1 6 LYS HZ2 H 6.105 -7.264 3.524 1.00 . A A . 43 LYS HZ2 1 1
20 8764 1 1 6 LYS HZ3 H 7.553 -7.235 2.651 1.00 . A A . 43 LYS HZ3 1 1
20 8765 1 1 6 LYS N N 3.735 -7.490 -2.664 1.00 . A A . 43 LYS N 1 1
20 8766 1 1 6 LYS NZ N 6.629 -7.703 2.741 1.00 . A A . 43 LYS NZ 1 1
20 8767 1 1 6 LYS O O 2.486 -10.766 -2.839 1.00 . A A . 43 LYS O 1 1
20 8768 1 1 7 LEU C C -0.295 -9.905 -3.122 1.00 . A A . 44 LEU C 1 1
20 8769 1 1 7 LEU CA C 0.234 -9.594 -1.726 1.00 . A A . 44 LEU CA 1 1
20 8770 1 1 7 LEU CB C -0.731 -8.655 -1.000 1.00 . A A . 44 LEU CB 1 1
20 8771 1 1 7 LEU CD1 C 0.422 -8.922 1.209 1.00 . A A . 44 LEU CD1 1 1
20 8772 1 1 7 LEU CD2 C -1.841 -7.863 1.103 1.00 . A A . 44 LEU CD2 1 1
20 8773 1 1 7 LEU CG C -0.920 -8.911 0.495 1.00 . A A . 44 LEU CG 1 1
20 8774 1 1 7 LEU H H 1.706 -8.105 -1.419 1.00 . A A . 44 LEU H 1 1
20 8775 1 1 7 LEU HA H 0.311 -10.517 -1.170 1.00 . A A . 44 LEU HA 1 1
20 8776 1 1 7 LEU HB2 H -0.362 -7.647 -1.119 1.00 . A A . 44 LEU HB2 1 1
20 8777 1 1 7 LEU HB3 H -1.697 -8.741 -1.477 1.00 . A A . 44 LEU HB3 1 1
20 8778 1 1 7 LEU HD11 H 0.278 -9.197 2.243 1.00 . A A . 44 LEU HD11 1 1
20 8779 1 1 7 LEU HD12 H 0.867 -7.940 1.156 1.00 . A A . 44 LEU HD12 1 1
20 8780 1 1 7 LEU HD13 H 1.076 -9.639 0.734 1.00 . A A . 44 LEU HD13 1 1
20 8781 1 1 7 LEU HD21 H -1.632 -7.770 2.159 1.00 . A A . 44 LEU HD21 1 1
20 8782 1 1 7 LEU HD22 H -2.869 -8.163 0.965 1.00 . A A . 44 LEU HD22 1 1
20 8783 1 1 7 LEU HD23 H -1.674 -6.912 0.618 1.00 . A A . 44 LEU HD23 1 1
20 8784 1 1 7 LEU HG H -1.379 -9.880 0.632 1.00 . A A . 44 LEU HG 1 1
20 8785 1 1 7 LEU N N 1.564 -8.999 -1.793 1.00 . A A . 44 LEU N 1 1
20 8786 1 1 7 LEU O O -0.617 -11.052 -3.434 1.00 . A A . 44 LEU O 1 1
20 8787 1 1 8 CYS C C -0.037 -10.074 -6.078 1.00 . A A . 45 CYS C 1 1
20 8788 1 1 8 CYS CA C -0.867 -9.041 -5.324 1.00 . A A . 45 CYS CA 1 1
20 8789 1 1 8 CYS CB C -0.833 -7.703 -6.064 1.00 . A A . 45 CYS CB 1 1
20 8790 1 1 8 CYS H H -0.107 -7.987 -3.653 1.00 . A A . 45 CYS H 1 1
20 8791 1 1 8 CYS HA H -1.888 -9.387 -5.271 1.00 . A A . 45 CYS HA 1 1
20 8792 1 1 8 CYS HB2 H -1.037 -6.907 -5.363 1.00 . A A . 45 CYS HB2 1 1
20 8793 1 1 8 CYS HB3 H 0.151 -7.558 -6.485 1.00 . A A . 45 CYS HB3 1 1
20 8794 1 1 8 CYS HG H -3.203 -7.997 -6.955 1.00 . A A . 45 CYS HG 1 1
20 8795 1 1 8 CYS N N -0.379 -8.877 -3.959 1.00 . A A . 45 CYS N 1 1
20 8796 1 1 8 CYS O O -0.580 -11.002 -6.677 1.00 . A A . 45 CYS O 1 1
20 8797 1 1 8 CYS SG S -2.034 -7.571 -7.409 1.00 . A A . 45 CYS SG 1 1
20 8798 1 1 9 GLU C C 1.946 -12.260 -6.276 1.00 . A A . 46 GLU C 1 1
20 8799 1 1 9 GLU CA C 2.185 -10.823 -6.729 1.00 . A A . 46 GLU CA 1 1
20 8800 1 1 9 GLU CB C 3.641 -10.430 -6.466 1.00 . A A . 46 GLU CB 1 1
20 8801 1 1 9 GLU CD C 5.672 -9.390 -7.550 1.00 . A A . 46 GLU CD 1 1
20 8802 1 1 9 GLU CG C 4.162 -9.361 -7.412 1.00 . A A . 46 GLU CG 1 1
20 8803 1 1 9 GLU H H 1.654 -9.146 -5.551 1.00 . A A . 46 GLU H 1 1
20 8804 1 1 9 GLU HA H 1.989 -10.755 -7.788 1.00 . A A . 46 GLU HA 1 1
20 8805 1 1 9 GLU HB2 H 3.724 -10.059 -5.455 1.00 . A A . 46 GLU HB2 1 1
20 8806 1 1 9 GLU HB3 H 4.262 -11.307 -6.571 1.00 . A A . 46 GLU HB3 1 1
20 8807 1 1 9 GLU HG2 H 3.724 -9.515 -8.386 1.00 . A A . 46 GLU HG2 1 1
20 8808 1 1 9 GLU HG3 H 3.868 -8.391 -7.036 1.00 . A A . 46 GLU HG3 1 1
20 8809 1 1 9 GLU N N 1.281 -9.905 -6.046 1.00 . A A . 46 GLU N 1 1
20 8810 1 1 9 GLU O O 2.226 -13.209 -7.010 1.00 . A A . 46 GLU O 1 1
20 8811 1 1 9 GLU OE1 O 6.218 -8.529 -8.271 1.00 . A A . 46 GLU OE1 1 1
20 8812 1 1 9 GLU OE2 O 6.307 -10.274 -6.938 1.00 . A A . 46 GLU OE2 1 1
20 8813 1 1 10 TYR C C -0.192 -14.262 -5.001 1.00 . A A . 47 TYR C 1 1
20 8814 1 1 10 TYR CA C 1.153 -13.735 -4.510 1.00 . A A . 47 TYR CA 1 1
20 8815 1 1 10 TYR CB C 1.165 -13.684 -2.981 1.00 . A A . 47 TYR CB 1 1
20 8816 1 1 10 TYR CD1 C 3.684 -13.518 -2.916 1.00 . A A . 47 TYR CD1 1 1
20 8817 1 1 10 TYR CD2 C 2.601 -14.848 -1.261 1.00 . A A . 47 TYR CD2 1 1
20 8818 1 1 10 TYR CE1 C 4.914 -13.826 -2.366 1.00 . A A . 47 TYR CE1 1 1
20 8819 1 1 10 TYR CE2 C 3.826 -15.160 -0.703 1.00 . A A . 47 TYR CE2 1 1
20 8820 1 1 10 TYR CG C 2.508 -14.023 -2.375 1.00 . A A . 47 TYR CG 1 1
20 8821 1 1 10 TYR CZ C 4.979 -14.647 -1.260 1.00 . A A . 47 TYR CZ 1 1
20 8822 1 1 10 TYR H H 1.225 -11.620 -4.525 1.00 . A A . 47 TYR H 1 1
20 8823 1 1 10 TYR HA H 1.933 -14.403 -4.845 1.00 . A A . 47 TYR HA 1 1
20 8824 1 1 10 TYR HB2 H 0.899 -12.689 -2.659 1.00 . A A . 47 TYR HB2 1 1
20 8825 1 1 10 TYR HB3 H 0.441 -14.387 -2.598 1.00 . A A . 47 TYR HB3 1 1
20 8826 1 1 10 TYR HD1 H 3.629 -12.875 -3.782 1.00 . A A . 47 TYR HD1 1 1
20 8827 1 1 10 TYR HD2 H 1.696 -15.248 -0.828 1.00 . A A . 47 TYR HD2 1 1
20 8828 1 1 10 TYR HE1 H 5.817 -13.424 -2.801 1.00 . A A . 47 TYR HE1 1 1
20 8829 1 1 10 TYR HE2 H 3.878 -15.803 0.163 1.00 . A A . 47 TYR HE2 1 1
20 8830 1 1 10 TYR HH H 6.343 -14.420 0.076 1.00 . A A . 47 TYR HH 1 1
20 8831 1 1 10 TYR N N 1.427 -12.414 -5.063 1.00 . A A . 47 TYR N 1 1
20 8832 1 1 10 TYR O O -0.410 -15.471 -5.069 1.00 . A A . 47 TYR O 1 1
20 8833 1 1 10 TYR OH O 6.202 -14.956 -0.708 1.00 . A A . 47 TYR OH 1 1
20 8834 1 1 11 ASN C C -2.482 -13.623 -7.350 1.00 . A A . 48 ASN C 1 1
20 8835 1 1 11 ASN CA C -2.415 -13.716 -5.829 1.00 . A A . 48 ASN CA 1 1
20 8836 1 1 11 ASN CB C -3.481 -12.814 -5.204 1.00 . A A . 48 ASN CB 1 1
20 8837 1 1 11 ASN CG C -3.497 -12.901 -3.690 1.00 . A A . 48 ASN CG 1 1
20 8838 1 1 11 ASN H H -0.858 -12.396 -5.268 1.00 . A A . 48 ASN H 1 1
20 8839 1 1 11 ASN HA H -2.602 -14.737 -5.534 1.00 . A A . 48 ASN HA 1 1
20 8840 1 1 11 ASN HB2 H -3.287 -11.789 -5.484 1.00 . A A . 48 ASN HB2 1 1
20 8841 1 1 11 ASN HB3 H -4.453 -13.106 -5.573 1.00 . A A . 48 ASN HB3 1 1
20 8842 1 1 11 ASN HD21 H -3.411 -14.886 -3.778 1.00 . A A . 48 ASN HD21 1 1
20 8843 1 1 11 ASN HD22 H -3.460 -14.206 -2.191 1.00 . A A . 48 ASN HD22 1 1
20 8844 1 1 11 ASN N N -1.091 -13.345 -5.344 1.00 . A A . 48 ASN N 1 1
20 8845 1 1 11 ASN ND2 N -3.451 -14.121 -3.167 1.00 . A A . 48 ASN ND2 1 1
20 8846 1 1 11 ASN O O -3.542 -13.812 -7.948 1.00 . A A . 48 ASN O 1 1
20 8847 1 1 11 ASN OD1 O -3.549 -11.883 -2.999 1.00 . A A . 48 ASN OD1 1 1
20 8848 1 1 12 VAL C C -0.369 -14.288 -10.017 1.00 . A A . 49 VAL C 1 1
20 8849 1 1 12 VAL CA C -1.272 -13.214 -9.423 1.00 . A A . 49 VAL CA 1 1
20 8850 1 1 12 VAL CB C -0.753 -11.828 -9.849 1.00 . A A . 49 VAL CB 1 1
20 8851 1 1 12 VAL CG1 C -0.609 -11.754 -11.362 1.00 . A A . 49 VAL CG1 1 1
20 8852 1 1 12 VAL CG2 C -1.677 -10.733 -9.340 1.00 . A A . 49 VAL CG2 1 1
20 8853 1 1 12 VAL H H -0.532 -13.191 -7.440 1.00 . A A . 49 VAL H 1 1
20 8854 1 1 12 VAL HA H -2.271 -13.338 -9.817 1.00 . A A . 49 VAL HA 1 1
20 8855 1 1 12 VAL HB H 0.223 -11.680 -9.410 1.00 . A A . 49 VAL HB 1 1
20 8856 1 1 12 VAL HG11 H -1.542 -12.037 -11.826 1.00 . A A . 49 VAL HG11 1 1
20 8857 1 1 12 VAL HG12 H -0.353 -10.745 -11.651 1.00 . A A . 49 VAL HG12 1 1
20 8858 1 1 12 VAL HG13 H 0.171 -12.430 -11.682 1.00 . A A . 49 VAL HG13 1 1
20 8859 1 1 12 VAL HG21 H -2.299 -11.126 -8.550 1.00 . A A . 49 VAL HG21 1 1
20 8860 1 1 12 VAL HG22 H -1.087 -9.912 -8.957 1.00 . A A . 49 VAL HG22 1 1
20 8861 1 1 12 VAL HG23 H -2.300 -10.381 -10.148 1.00 . A A . 49 VAL HG23 1 1
20 8862 1 1 12 VAL N N -1.344 -13.330 -7.971 1.00 . A A . 49 VAL N 1 1
20 8863 1 1 12 VAL O O -0.572 -14.730 -11.148 1.00 . A A . 49 VAL O 1 1
20 8864 1 1 13 PHE C C 1.580 -16.914 -8.735 1.00 . A A . 50 PHE C 1 1
20 8865 1 1 13 PHE CA C 1.567 -15.729 -9.696 1.00 . A A . 50 PHE CA 1 1
20 8866 1 1 13 PHE CB C 2.975 -15.143 -9.821 1.00 . A A . 50 PHE CB 1 1
20 8867 1 1 13 PHE CD1 C 2.847 -12.669 -10.224 1.00 . A A . 50 PHE CD1 1 1
20 8868 1 1 13 PHE CD2 C 3.316 -14.096 -12.075 1.00 . A A . 50 PHE CD2 1 1
20 8869 1 1 13 PHE CE1 C 2.913 -11.565 -11.053 1.00 . A A . 50 PHE CE1 1 1
20 8870 1 1 13 PHE CE2 C 3.384 -12.996 -12.909 1.00 . A A . 50 PHE CE2 1 1
20 8871 1 1 13 PHE CG C 3.047 -13.946 -10.725 1.00 . A A . 50 PHE CG 1 1
20 8872 1 1 13 PHE CZ C 3.182 -11.729 -12.397 1.00 . A A . 50 PHE CZ 1 1
20 8873 1 1 13 PHE H H 0.741 -14.315 -8.353 1.00 . A A . 50 PHE H 1 1
20 8874 1 1 13 PHE HA H 1.241 -16.071 -10.666 1.00 . A A . 50 PHE HA 1 1
20 8875 1 1 13 PHE HB2 H 3.319 -14.841 -8.843 1.00 . A A . 50 PHE HB2 1 1
20 8876 1 1 13 PHE HB3 H 3.637 -15.898 -10.214 1.00 . A A . 50 PHE HB3 1 1
20 8877 1 1 13 PHE HD1 H 2.636 -12.540 -9.171 1.00 . A A . 50 PHE HD1 1 1
20 8878 1 1 13 PHE HD2 H 3.474 -15.086 -12.477 1.00 . A A . 50 PHE HD2 1 1
20 8879 1 1 13 PHE HE1 H 2.754 -10.577 -10.649 1.00 . A A . 50 PHE HE1 1 1
20 8880 1 1 13 PHE HE2 H 3.594 -13.127 -13.960 1.00 . A A . 50 PHE HE2 1 1
20 8881 1 1 13 PHE HZ H 3.235 -10.868 -13.047 1.00 . A A . 50 PHE HZ 1 1
20 8882 1 1 13 PHE N N 0.630 -14.706 -9.246 1.00 . A A . 50 PHE N 1 1
20 8883 1 1 13 PHE O O 1.693 -18.067 -9.154 1.00 . A A . 50 PHE O 1 1
20 8884 1 1 14 HIS C C 0.039 -18.050 -6.042 1.00 . A A . 51 HIS C 1 1
20 8885 1 1 14 HIS CA C 1.465 -17.663 -6.421 1.00 . A A . 51 HIS CA 1 1
20 8886 1 1 14 HIS CB C 2.224 -17.190 -5.181 1.00 . A A . 51 HIS CB 1 1
20 8887 1 1 14 HIS CD2 C 4.081 -18.995 -5.044 1.00 . A A . 51 HIS CD2 1 1
20 8888 1 1 14 HIS CE1 C 3.763 -19.625 -2.968 1.00 . A A . 51 HIS CE1 1 1
20 8889 1 1 14 HIS CG C 3.060 -18.258 -4.547 1.00 . A A . 51 HIS CG 1 1
20 8890 1 1 14 HIS H H 1.379 -15.685 -7.171 1.00 . A A . 51 HIS H 1 1
20 8891 1 1 14 HIS HA H 1.963 -18.529 -6.829 1.00 . A A . 51 HIS HA 1 1
20 8892 1 1 14 HIS HB2 H 2.879 -16.376 -5.456 1.00 . A A . 51 HIS HB2 1 1
20 8893 1 1 14 HIS HB3 H 1.515 -16.841 -4.444 1.00 . A A . 51 HIS HB3 1 1
20 8894 1 1 14 HIS HD1 H 2.218 -18.331 -2.617 1.00 . A A . 51 HIS HD1 1 1
20 8895 1 1 14 HIS HD2 H 4.490 -18.933 -6.043 1.00 . A A . 51 HIS HD2 1 1
20 8896 1 1 14 HIS HE1 H 3.862 -20.140 -2.024 1.00 . A A . 51 HIS HE1 1 1
20 8897 1 1 14 HIS N N 1.466 -16.622 -7.443 1.00 . A A . 51 HIS N 1 1
20 8898 1 1 14 HIS ND1 N 2.886 -18.678 -3.245 1.00 . A A . 51 HIS ND1 1 1
20 8899 1 1 14 HIS NE2 N 4.501 -19.837 -4.044 1.00 . A A . 51 HIS NE2 1 1
20 8900 1 1 14 HIS O O -0.244 -18.359 -4.885 1.00 . A A . 51 HIS O 1 1
20 8901 1 1 15 ASN C C -2.872 -19.003 -8.040 1.00 . A A . 52 ASN C 1 1
20 8902 1 1 15 ASN CA C -2.253 -18.380 -6.793 1.00 . A A . 52 ASN CA 1 1
20 8903 1 1 15 ASN CB C -3.048 -17.139 -6.381 1.00 . A A . 52 ASN CB 1 1
20 8904 1 1 15 ASN CG C -4.511 -17.448 -6.125 1.00 . A A . 52 ASN CG 1 1
20 8905 1 1 15 ASN H H -0.570 -17.777 -7.927 1.00 . A A . 52 ASN H 1 1
20 8906 1 1 15 ASN HA H -2.286 -19.100 -5.990 1.00 . A A . 52 ASN HA 1 1
20 8907 1 1 15 ASN HB2 H -2.623 -16.730 -5.476 1.00 . A A . 52 ASN HB2 1 1
20 8908 1 1 15 ASN HB3 H -2.987 -16.402 -7.168 1.00 . A A . 52 ASN HB3 1 1
20 8909 1 1 15 ASN HD21 H -4.014 -18.710 -4.671 1.00 . A A . 52 ASN HD21 1 1
20 8910 1 1 15 ASN HD22 H -5.707 -18.539 -4.972 1.00 . A A . 52 ASN HD22 1 1
20 8911 1 1 15 ASN N N -0.856 -18.031 -7.024 1.00 . A A . 52 ASN N 1 1
20 8912 1 1 15 ASN ND2 N -4.770 -18.320 -5.159 1.00 . A A . 52 ASN ND2 1 1
20 8913 1 1 15 ASN O O -2.379 -18.814 -9.153 1.00 . A A . 52 ASN O 1 1
20 8914 1 1 15 ASN OD1 O -5.396 -16.908 -6.789 1.00 . A A . 52 ASN OD1 1 1
20 8915 1 1 16 LYS C C -6.149 -20.158 -8.877 1.00 . A A . 53 LYS C 1 1
20 8916 1 1 16 LYS CA C -4.645 -20.398 -8.956 1.00 . A A . 53 LYS CA 1 1
20 8917 1 1 16 LYS CB C -4.356 -21.901 -8.951 1.00 . A A . 53 LYS CB 1 1
20 8918 1 1 16 LYS CD C -4.114 -23.457 -6.994 1.00 . A A . 53 LYS CD 1 1
20 8919 1 1 16 LYS CE C -3.164 -22.549 -6.228 1.00 . A A . 53 LYS CE 1 1
20 8920 1 1 16 LYS CG C -5.081 -22.656 -7.850 1.00 . A A . 53 LYS CG 1 1
20 8921 1 1 16 LYS H H -4.301 -19.861 -6.937 1.00 . A A . 53 LYS H 1 1
20 8922 1 1 16 LYS HA H -4.272 -19.971 -9.875 1.00 . A A . 53 LYS HA 1 1
20 8923 1 1 16 LYS HB2 H -4.656 -22.316 -9.902 1.00 . A A . 53 LYS HB2 1 1
20 8924 1 1 16 LYS HB3 H -3.294 -22.050 -8.822 1.00 . A A . 53 LYS HB3 1 1
20 8925 1 1 16 LYS HD2 H -4.678 -24.048 -6.287 1.00 . A A . 53 LYS HD2 1 1
20 8926 1 1 16 LYS HD3 H -3.537 -24.110 -7.633 1.00 . A A . 53 LYS HD3 1 1
20 8927 1 1 16 LYS HE2 H -2.285 -22.379 -6.830 1.00 . A A . 53 LYS HE2 1 1
20 8928 1 1 16 LYS HE3 H -3.659 -21.608 -6.041 1.00 . A A . 53 LYS HE3 1 1
20 8929 1 1 16 LYS HG2 H -5.599 -21.947 -7.221 1.00 . A A . 53 LYS HG2 1 1
20 8930 1 1 16 LYS HG3 H -5.795 -23.331 -8.299 1.00 . A A . 53 LYS HG3 1 1
20 8931 1 1 16 LYS HZ1 H -3.497 -23.003 -4.216 1.00 . A A . 53 LYS HZ1 1 1
20 8932 1 1 16 LYS HZ2 H -1.876 -22.702 -4.591 1.00 . A A . 53 LYS HZ2 1 1
20 8933 1 1 16 LYS HZ3 H -2.589 -24.169 -5.040 1.00 . A A . 53 LYS HZ3 1 1
20 8934 1 1 16 LYS N N -3.956 -19.747 -7.848 1.00 . A A . 53 LYS N 1 1
20 8935 1 1 16 LYS NZ N -2.753 -23.148 -4.928 1.00 . A A . 53 LYS NZ 1 1
20 8936 1 1 16 LYS O O -6.613 -19.295 -8.131 1.00 . A A . 53 LYS O 1 1
20 8937 1 1 17 THR C C -8.783 -19.403 -10.107 1.00 . A A . 54 THR C 1 1
20 8938 1 1 17 THR CA C -8.359 -20.800 -9.668 1.00 . A A . 54 THR CA 1 1
20 8939 1 1 17 THR CB C -8.966 -21.096 -8.283 1.00 . A A . 54 THR CB 1 1
20 8940 1 1 17 THR CG2 C -10.486 -21.120 -8.352 1.00 . A A . 54 THR CG2 1 1
20 8941 1 1 17 THR H H -6.479 -21.598 -10.223 1.00 . A A . 54 THR H 1 1
20 8942 1 1 17 THR HA H -8.750 -21.522 -10.371 1.00 . A A . 54 THR HA 1 1
20 8943 1 1 17 THR HB H -8.663 -20.316 -7.600 1.00 . A A . 54 THR HB 1 1
20 8944 1 1 17 THR HG1 H -8.558 -23.015 -8.492 1.00 . A A . 54 THR HG1 1 1
20 8945 1 1 17 THR HG21 H -10.883 -21.477 -7.414 1.00 . A A . 54 THR HG21 1 1
20 8946 1 1 17 THR HG22 H -10.800 -21.775 -9.150 1.00 . A A . 54 THR HG22 1 1
20 8947 1 1 17 THR HG23 H -10.852 -20.122 -8.541 1.00 . A A . 54 THR HG23 1 1
20 8948 1 1 17 THR N N -6.908 -20.929 -9.651 1.00 . A A . 54 THR N 1 1
20 8949 1 1 17 THR O O -9.324 -18.630 -9.317 1.00 . A A . 54 THR O 1 1
20 8950 1 1 17 THR OG1 O -8.486 -22.355 -7.797 1.00 . A A . 54 THR OG1 1 1
20 8951 1 1 18 PHE C C -10.370 -17.727 -12.280 1.00 . A A . 55 PHE C 1 1
20 8952 1 1 18 PHE CA C -8.889 -17.780 -11.918 1.00 . A A . 55 PHE CA 1 1
20 8953 1 1 18 PHE CB C -8.039 -17.471 -13.152 1.00 . A A . 55 PHE CB 1 1
20 8954 1 1 18 PHE CD1 C -6.140 -15.914 -13.669 1.00 . A A . 55 PHE CD1 1 1
20 8955 1 1 18 PHE CD2 C -6.027 -17.217 -11.675 1.00 . A A . 55 PHE CD2 1 1
20 8956 1 1 18 PHE CE1 C -4.916 -15.345 -13.370 1.00 . A A . 55 PHE CE1 1 1
20 8957 1 1 18 PHE CE2 C -4.803 -16.651 -11.371 1.00 . A A . 55 PHE CE2 1 1
20 8958 1 1 18 PHE CG C -6.709 -16.855 -12.825 1.00 . A A . 55 PHE CG 1 1
20 8959 1 1 18 PHE CZ C -4.246 -15.715 -12.220 1.00 . A A . 55 PHE CZ 1 1
20 8960 1 1 18 PHE H H -8.099 -19.744 -11.955 1.00 . A A . 55 PHE H 1 1
20 8961 1 1 18 PHE HA H -8.689 -17.040 -11.159 1.00 . A A . 55 PHE HA 1 1
20 8962 1 1 18 PHE HB2 H -7.856 -18.387 -13.694 1.00 . A A . 55 PHE HB2 1 1
20 8963 1 1 18 PHE HB3 H -8.577 -16.784 -13.788 1.00 . A A . 55 PHE HB3 1 1
20 8964 1 1 18 PHE HD1 H -6.663 -15.625 -14.569 1.00 . A A . 55 PHE HD1 1 1
20 8965 1 1 18 PHE HD2 H -6.461 -17.949 -11.010 1.00 . A A . 55 PHE HD2 1 1
20 8966 1 1 18 PHE HE1 H -4.483 -14.614 -14.037 1.00 . A A . 55 PHE HE1 1 1
20 8967 1 1 18 PHE HE2 H -4.282 -16.942 -10.471 1.00 . A A . 55 PHE HE2 1 1
20 8968 1 1 18 PHE HZ H -3.291 -15.271 -11.985 1.00 . A A . 55 PHE HZ 1 1
20 8969 1 1 18 PHE N N -8.533 -19.085 -11.373 1.00 . A A . 55 PHE N 1 1
20 8970 1 1 18 PHE O O -10.899 -18.643 -12.909 1.00 . A A . 55 PHE O 1 1
20 8971 1 1 19 GLU C C -12.790 -15.004 -12.382 1.00 . A A . 56 GLU C 1 1
20 8972 1 1 19 GLU CA C -12.454 -16.476 -12.158 1.00 . A A . 56 GLU CA 1 1
20 8973 1 1 19 GLU CB C -13.295 -17.033 -11.008 1.00 . A A . 56 GLU CB 1 1
20 8974 1 1 19 GLU CD C -13.549 -19.397 -11.860 1.00 . A A . 56 GLU CD 1 1
20 8975 1 1 19 GLU CG C -13.053 -18.508 -10.736 1.00 . A A . 56 GLU CG 1 1
20 8976 1 1 19 GLU H H -10.556 -15.951 -11.380 1.00 . A A . 56 GLU H 1 1
20 8977 1 1 19 GLU HA H -12.683 -17.026 -13.058 1.00 . A A . 56 GLU HA 1 1
20 8978 1 1 19 GLU HB2 H -13.065 -16.480 -10.109 1.00 . A A . 56 GLU HB2 1 1
20 8979 1 1 19 GLU HB3 H -14.340 -16.899 -11.245 1.00 . A A . 56 GLU HB3 1 1
20 8980 1 1 19 GLU HG2 H -11.993 -18.669 -10.612 1.00 . A A . 56 GLU HG2 1 1
20 8981 1 1 19 GLU HG3 H -13.567 -18.782 -9.827 1.00 . A A . 56 GLU HG3 1 1
20 8982 1 1 19 GLU N N -11.033 -16.648 -11.878 1.00 . A A . 56 GLU N 1 1
20 8983 1 1 19 GLU O O -11.910 -14.142 -12.350 1.00 . A A . 56 GLU O 1 1
20 8984 1 1 19 GLU OE1 O -12.824 -20.345 -12.230 1.00 . A A . 56 GLU OE1 1 1
20 8985 1 1 19 GLU OE2 O -14.660 -19.145 -12.370 1.00 . A A . 56 GLU OE2 1 1
20 8986 1 1 20 LEU C C -13.789 -12.378 -11.929 1.00 . A A . 57 LEU C 1 1
20 8987 1 1 20 LEU CA C -14.522 -13.356 -12.841 1.00 . A A . 57 LEU CA 1 1
20 8988 1 1 20 LEU CB C -16.031 -13.253 -12.610 1.00 . A A . 57 LEU CB 1 1
20 8989 1 1 20 LEU CD1 C -17.584 -13.392 -10.648 1.00 . A A . 57 LEU CD1 1 1
20 8990 1 1 20 LEU CD2 C -17.285 -15.373 -12.145 1.00 . A A . 57 LEU CD2 1 1
20 8991 1 1 20 LEU CG C -16.607 -14.161 -11.523 1.00 . A A . 57 LEU CG 1 1
20 8992 1 1 20 LEU H H -14.723 -15.452 -12.625 1.00 . A A . 57 LEU H 1 1
20 8993 1 1 20 LEU HA H -14.305 -13.104 -13.868 1.00 . A A . 57 LEU HA 1 1
20 8994 1 1 20 LEU HB2 H -16.255 -12.233 -12.342 1.00 . A A . 57 LEU HB2 1 1
20 8995 1 1 20 LEU HB3 H -16.524 -13.496 -13.541 1.00 . A A . 57 LEU HB3 1 1
20 8996 1 1 20 LEU HD11 H -17.137 -13.211 -9.682 1.00 . A A . 57 LEU HD11 1 1
20 8997 1 1 20 LEU HD12 H -18.488 -13.969 -10.524 1.00 . A A . 57 LEU HD12 1 1
20 8998 1 1 20 LEU HD13 H -17.822 -12.448 -11.118 1.00 . A A . 57 LEU HD13 1 1
20 8999 1 1 20 LEU HD21 H -17.128 -16.236 -11.514 1.00 . A A . 57 LEU HD21 1 1
20 9000 1 1 20 LEU HD22 H -16.863 -15.561 -13.122 1.00 . A A . 57 LEU HD22 1 1
20 9001 1 1 20 LEU HD23 H -18.344 -15.184 -12.240 1.00 . A A . 57 LEU HD23 1 1
20 9002 1 1 20 LEU HG H -15.802 -14.514 -10.893 1.00 . A A . 57 LEU HG 1 1
20 9003 1 1 20 LEU N N -14.068 -14.723 -12.611 1.00 . A A . 57 LEU N 1 1
20 9004 1 1 20 LEU O O -13.185 -12.760 -10.926 1.00 . A A . 57 LEU O 1 1
20 9005 1 1 21 PRO C C -13.872 -9.788 -10.163 1.00 . A A . 58 PRO C 1 1
20 9006 1 1 21 PRO CA C -13.192 -10.025 -11.507 1.00 . A A . 58 PRO CA 1 1
20 9007 1 1 21 PRO CB C -13.334 -8.792 -12.403 1.00 . A A . 58 PRO CB 1 1
20 9008 1 1 21 PRO CD C -14.545 -10.559 -13.465 1.00 . A A . 58 PRO CD 1 1
20 9009 1 1 21 PRO CG C -14.531 -9.071 -13.244 1.00 . A A . 58 PRO CG 1 1
20 9010 1 1 21 PRO HA H -12.145 -10.237 -11.346 1.00 . A A . 58 PRO HA 1 1
20 9011 1 1 21 PRO HB2 H -13.476 -7.913 -11.790 1.00 . A A . 58 PRO HB2 1 1
20 9012 1 1 21 PRO HB3 H -12.446 -8.677 -13.006 1.00 . A A . 58 PRO HB3 1 1
20 9013 1 1 21 PRO HD2 H -15.560 -10.925 -13.506 1.00 . A A . 58 PRO HD2 1 1
20 9014 1 1 21 PRO HD3 H -14.014 -10.811 -14.371 1.00 . A A . 58 PRO HD3 1 1
20 9015 1 1 21 PRO HG2 H -15.425 -8.761 -12.725 1.00 . A A . 58 PRO HG2 1 1
20 9016 1 1 21 PRO HG3 H -14.444 -8.554 -14.188 1.00 . A A . 58 PRO HG3 1 1
20 9017 1 1 21 PRO N N -13.843 -11.085 -12.282 1.00 . A A . 58 PRO N 1 1
20 9018 1 1 21 PRO O O -13.629 -8.777 -9.503 1.00 . A A . 58 PRO O 1 1
20 9019 1 1 22 ARG C C -15.469 -11.960 -7.773 1.00 . A A . 59 ARG C 1 1
20 9020 1 1 22 ARG CA C -15.442 -10.617 -8.498 1.00 . A A . 59 ARG CA 1 1
20 9021 1 1 22 ARG CB C -16.870 -10.125 -8.737 1.00 . A A . 59 ARG CB 1 1
20 9022 1 1 22 ARG CD C -18.085 -10.243 -6.540 1.00 . A A . 59 ARG CD 1 1
20 9023 1 1 22 ARG CG C -17.443 -9.331 -7.574 1.00 . A A . 59 ARG CG 1 1
20 9024 1 1 22 ARG CZ C -19.791 -12.010 -6.449 1.00 . A A . 59 ARG CZ 1 1
20 9025 1 1 22 ARG H H -14.877 -11.508 -10.333 1.00 . A A . 59 ARG H 1 1
20 9026 1 1 22 ARG HA H -14.921 -9.899 -7.882 1.00 . A A . 59 ARG HA 1 1
20 9027 1 1 22 ARG HB2 H -16.880 -9.495 -9.614 1.00 . A A . 59 ARG HB2 1 1
20 9028 1 1 22 ARG HB3 H -17.508 -10.979 -8.910 1.00 . A A . 59 ARG HB3 1 1
20 9029 1 1 22 ARG HD2 H -17.329 -10.904 -6.144 1.00 . A A . 59 ARG HD2 1 1
20 9030 1 1 22 ARG HD3 H -18.485 -9.634 -5.742 1.00 . A A . 59 ARG HD3 1 1
20 9031 1 1 22 ARG HE H -19.432 -10.853 -8.033 1.00 . A A . 59 ARG HE 1 1
20 9032 1 1 22 ARG HG2 H -16.646 -8.775 -7.102 1.00 . A A . 59 ARG HG2 1 1
20 9033 1 1 22 ARG HG3 H -18.189 -8.647 -7.951 1.00 . A A . 59 ARG HG3 1 1
20 9034 1 1 22 ARG HH11 H -18.718 -11.777 -4.754 1.00 . A A . 59 ARG HH11 1 1
20 9035 1 1 22 ARG HH12 H -19.925 -13.019 -4.703 1.00 . A A . 59 ARG HH12 1 1
20 9036 1 1 22 ARG HH21 H -21.024 -12.486 -7.979 1.00 . A A . 59 ARG HH21 1 1
20 9037 1 1 22 ARG HH22 H -21.235 -13.422 -6.539 1.00 . A A . 59 ARG HH22 1 1
20 9038 1 1 22 ARG N N -14.725 -10.725 -9.763 1.00 . A A . 59 ARG N 1 1
20 9039 1 1 22 ARG NE N -19.164 -11.044 -7.111 1.00 . A A . 59 ARG NE 1 1
20 9040 1 1 22 ARG NH1 N -19.450 -12.292 -5.200 1.00 . A A . 59 ARG NH1 1 1
20 9041 1 1 22 ARG NH2 N -20.764 -12.696 -7.037 1.00 . A A . 59 ARG NH2 1 1
20 9042 1 1 22 ARG O O -16.534 -12.533 -7.548 1.00 . A A . 59 ARG O 1 1
20 9043 1 1 23 ALA C C -12.728 -14.191 -6.638 1.00 . A A . 60 ALA C 1 1
20 9044 1 1 23 ALA CA C -14.179 -13.727 -6.709 1.00 . A A . 60 ALA CA 1 1
20 9045 1 1 23 ALA CB C -15.039 -14.782 -7.390 1.00 . A A . 60 ALA CB 1 1
20 9046 1 1 23 ALA H H -13.476 -11.950 -7.617 1.00 . A A . 60 ALA H 1 1
20 9047 1 1 23 ALA HA H -14.551 -13.589 -5.704 1.00 . A A . 60 ALA HA 1 1
20 9048 1 1 23 ALA HB1 H -14.632 -15.762 -7.188 1.00 . A A . 60 ALA HB1 1 1
20 9049 1 1 23 ALA HB2 H -16.048 -14.724 -7.008 1.00 . A A . 60 ALA HB2 1 1
20 9050 1 1 23 ALA HB3 H -15.046 -14.607 -8.455 1.00 . A A . 60 ALA HB3 1 1
20 9051 1 1 23 ALA N N -14.290 -12.454 -7.410 1.00 . A A . 60 ALA N 1 1
20 9052 1 1 23 ALA O O -12.025 -13.916 -5.665 1.00 . A A . 60 ALA O 1 1
20 9053 1 1 24 ARG C C -10.519 -16.032 -6.400 1.00 . A A . 61 ARG C 1 1
20 9054 1 1 24 ARG CA C -10.918 -15.398 -7.729 1.00 . A A . 61 ARG CA 1 1
20 9055 1 1 24 ARG CB C -9.950 -14.267 -8.077 1.00 . A A . 61 ARG CB 1 1
20 9056 1 1 24 ARG CD C -9.026 -13.085 -10.094 1.00 . A A . 61 ARG CD 1 1
20 9057 1 1 24 ARG CG C -10.282 -13.560 -9.381 1.00 . A A . 61 ARG CG 1 1
20 9058 1 1 24 ARG CZ C -8.261 -13.056 -12.430 1.00 . A A . 61 ARG CZ 1 1
20 9059 1 1 24 ARG H H -12.893 -15.082 -8.420 1.00 . A A . 61 ARG H 1 1
20 9060 1 1 24 ARG HA H -10.872 -16.151 -8.502 1.00 . A A . 61 ARG HA 1 1
20 9061 1 1 24 ARG HB2 H -9.967 -13.536 -7.283 1.00 . A A . 61 ARG HB2 1 1
20 9062 1 1 24 ARG HB3 H -8.953 -14.675 -8.158 1.00 . A A . 61 ARG HB3 1 1
20 9063 1 1 24 ARG HD2 H -9.056 -12.008 -10.169 1.00 . A A . 61 ARG HD2 1 1
20 9064 1 1 24 ARG HD3 H -8.165 -13.381 -9.513 1.00 . A A . 61 ARG HD3 1 1
20 9065 1 1 24 ARG HE H -9.339 -14.516 -11.601 1.00 . A A . 61 ARG HE 1 1
20 9066 1 1 24 ARG HG2 H -10.811 -14.245 -10.027 1.00 . A A . 61 ARG HG2 1 1
20 9067 1 1 24 ARG HG3 H -10.909 -12.707 -9.167 1.00 . A A . 61 ARG HG3 1 1
20 9068 1 1 24 ARG HH11 H -7.715 -11.448 -11.337 1.00 . A A . 61 ARG HH11 1 1
20 9069 1 1 24 ARG HH12 H -7.182 -11.440 -12.985 1.00 . A A . 61 ARG HH12 1 1
20 9070 1 1 24 ARG HH21 H -8.643 -14.517 -13.774 1.00 . A A . 61 ARG HH21 1 1
20 9071 1 1 24 ARG HH22 H -7.711 -13.186 -14.371 1.00 . A A . 61 ARG HH22 1 1
20 9072 1 1 24 ARG N N -12.286 -14.895 -7.675 1.00 . A A . 61 ARG N 1 1
20 9073 1 1 24 ARG NE N -8.910 -13.651 -11.435 1.00 . A A . 61 ARG NE 1 1
20 9074 1 1 24 ARG NH1 N -7.671 -11.885 -12.235 1.00 . A A . 61 ARG NH1 1 1
20 9075 1 1 24 ARG NH2 N -8.200 -13.634 -13.623 1.00 . A A . 61 ARG NH2 1 1
20 9076 1 1 24 ARG O O -9.995 -15.360 -5.511 1.00 . A A . 61 ARG O 1 1
20 9077 1 1 25 VAL C C -8.962 -17.901 -4.704 1.00 . A A . 62 VAL C 1 1
20 9078 1 1 25 VAL CA C -10.438 -18.057 -5.050 1.00 . A A . 62 VAL CA 1 1
20 9079 1 1 25 VAL CB C -10.768 -19.556 -5.181 1.00 . A A . 62 VAL CB 1 1
20 9080 1 1 25 VAL CG1 C -10.468 -20.284 -3.879 1.00 . A A . 62 VAL CG1 1 1
20 9081 1 1 25 VAL CG2 C -12.222 -19.747 -5.585 1.00 . A A . 62 VAL CG2 1 1
20 9082 1 1 25 VAL H H -11.191 -17.813 -7.013 1.00 . A A . 62 VAL H 1 1
20 9083 1 1 25 VAL HA H -11.032 -17.648 -4.246 1.00 . A A . 62 VAL HA 1 1
20 9084 1 1 25 VAL HB H -10.143 -19.975 -5.955 1.00 . A A . 62 VAL HB 1 1
20 9085 1 1 25 VAL HG11 H -11.241 -21.014 -3.689 1.00 . A A . 62 VAL HG11 1 1
20 9086 1 1 25 VAL HG12 H -9.512 -20.781 -3.957 1.00 . A A . 62 VAL HG12 1 1
20 9087 1 1 25 VAL HG13 H -10.439 -19.572 -3.067 1.00 . A A . 62 VAL HG13 1 1
20 9088 1 1 25 VAL HG21 H -12.786 -18.863 -5.327 1.00 . A A . 62 VAL HG21 1 1
20 9089 1 1 25 VAL HG22 H -12.281 -19.912 -6.651 1.00 . A A . 62 VAL HG22 1 1
20 9090 1 1 25 VAL HG23 H -12.631 -20.601 -5.066 1.00 . A A . 62 VAL HG23 1 1
20 9091 1 1 25 VAL N N -10.771 -17.331 -6.270 1.00 . A A . 62 VAL N 1 1
20 9092 1 1 25 VAL O O -8.098 -17.973 -5.577 1.00 . A A . 62 VAL O 1 1
20 9093 1 1 26 ASN C C -6.772 -18.821 -2.364 1.00 . A A . 63 ASN C 1 1
20 9094 1 1 26 ASN CA C -7.306 -17.522 -2.961 1.00 . A A . 63 ASN CA 1 1
20 9095 1 1 26 ASN CB C -7.227 -16.401 -1.923 1.00 . A A . 63 ASN CB 1 1
20 9096 1 1 26 ASN CG C -7.601 -16.873 -0.531 1.00 . A A . 63 ASN CG 1 1
20 9097 1 1 26 ASN H H -9.411 -17.641 -2.773 1.00 . A A . 63 ASN H 1 1
20 9098 1 1 26 ASN HA H -6.699 -17.255 -3.813 1.00 . A A . 63 ASN HA 1 1
20 9099 1 1 26 ASN HB2 H -6.218 -16.017 -1.892 1.00 . A A . 63 ASN HB2 1 1
20 9100 1 1 26 ASN HB3 H -7.901 -15.607 -2.207 1.00 . A A . 63 ASN HB3 1 1
20 9101 1 1 26 ASN HD21 H -5.722 -16.645 0.078 1.00 . A A . 63 ASN HD21 1 1
20 9102 1 1 26 ASN HD22 H -6.833 -17.220 1.269 1.00 . A A . 63 ASN HD22 1 1
20 9103 1 1 26 ASN N N -8.679 -17.688 -3.423 1.00 . A A . 63 ASN N 1 1
20 9104 1 1 26 ASN ND2 N -6.620 -16.917 0.362 1.00 . A A . 63 ASN ND2 1 1
20 9105 1 1 26 ASN O O -7.531 -19.753 -2.096 1.00 . A A . 63 ASN O 1 1
20 9106 1 1 26 ASN OD1 O -8.759 -17.195 -0.263 1.00 . A A . 63 ASN OD1 1 1
20 9107 1 1 27 THR C C -4.929 -20.068 -0.073 1.00 . A A . 64 THR C 1 1
20 9108 1 1 27 THR CA C -4.824 -20.059 -1.593 1.00 . A A . 64 THR CA 1 1
20 9109 1 1 27 THR CB C -3.339 -20.144 -1.994 1.00 . A A . 64 THR CB 1 1
20 9110 1 1 27 THR CG2 C -2.775 -21.525 -1.694 1.00 . A A . 64 THR CG2 1 1
20 9111 1 1 27 THR H H -4.907 -18.101 -2.392 1.00 . A A . 64 THR H 1 1
20 9112 1 1 27 THR HA H -5.331 -20.929 -1.985 1.00 . A A . 64 THR HA 1 1
20 9113 1 1 27 THR HB H -2.785 -19.413 -1.423 1.00 . A A . 64 THR HB 1 1
20 9114 1 1 27 THR HG1 H -2.522 -19.177 -3.507 1.00 . A A . 64 THR HG1 1 1
20 9115 1 1 27 THR HG21 H -1.722 -21.442 -1.470 1.00 . A A . 64 THR HG21 1 1
20 9116 1 1 27 THR HG22 H -2.912 -22.164 -2.553 1.00 . A A . 64 THR HG22 1 1
20 9117 1 1 27 THR HG23 H -3.291 -21.946 -0.845 1.00 . A A . 64 THR HG23 1 1
20 9118 1 1 27 THR N N -5.460 -18.876 -2.158 1.00 . A A . 64 THR N 1 1
20 9119 1 1 27 THR O O -3.919 -20.022 0.630 1.00 . A A . 64 THR O 1 1
20 9120 1 1 27 THR OG1 O -3.191 -19.856 -3.389 1.00 . A A . 64 THR OG1 1 1
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