NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
512770 |
2lat   |
17537 | cing | 4-filtered-FRED | STAR | entry | full | 346 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lat
# This FRED archive file contains, for PDB entry <2lat>:
#
# - 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_2lat
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lat
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4174.97
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 $Dolichyl_diphosphooligosaccharide__protein_glycosyltransferase_subunit_4 A . 1 1
stop_
save_
save_Dolichyl_diphosphooligosaccharide__protein_glycosyltransferase_subunit_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Dolichyl diphosphooligosaccharide protein glycosyltransferase subunit 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MITDVQLAIFANMLGVSLFLLVVLYHYVAVNNPKKQE
_Entity.Number_of_monomers 37
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 MET . 1 1
2 ILE . 1 1
3 THR . 1 1
4 ASP . 1 1
5 VAL . 1 1
6 GLN . 1 1
7 LEU . 1 1
8 ALA . 1 1
9 ILE . 1 1
10 PHE . 1 1
11 ALA . 1 1
12 ASN . 1 1
13 MET . 1 1
14 LEU . 1 1
15 GLY . 1 1
16 VAL . 1 1
17 SER . 1 1
18 LEU . 1 1
19 PHE . 1 1
20 LEU . 1 1
21 LEU . 1 1
22 VAL . 1 1
23 VAL . 1 1
24 LEU . 1 1
25 TYR . 1 1
26 HIS . 1 1
27 TYR . 1 1
28 VAL . 1 1
29 ALA . 1 1
30 VAL . 1 1
31 ASN . 1 1
32 ASN . 1 1
33 PRO . 1 1
34 LYS . 1 1
35 LYS . 1 1
36 GLN . 1 1
37 GLU . 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
MET 1 1 1 1
ILE 2 2 1 1
THR 3 3 1 1
ASP 4 4 1 1
VAL 5 5 1 1
GLN 6 6 1 1
LEU 7 7 1 1
ALA 8 8 1 1
ILE 9 9 1 1
PHE 10 10 1 1
ALA 11 11 1 1
ASN 12 12 1 1
MET 13 13 1 1
LEU 14 14 1 1
GLY 15 15 1 1
VAL 16 16 1 1
SER 17 17 1 1
LEU 18 18 1 1
PHE 19 19 1 1
LEU 20 20 1 1
LEU 21 21 1 1
VAL 22 22 1 1
VAL 23 23 1 1
LEU 24 24 1 1
TYR 25 25 1 1
HIS 26 26 1 1
TYR 27 27 1 1
VAL 28 28 1 1
ALA 29 29 1 1
VAL 30 30 1 1
ASN 31 31 1 1
ASN 32 32 1 1
PRO 33 33 1 1
LYS 34 34 1 1
LYS 35 35 1 1
GLN 36 36 1 1
GLU 37 37 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 THR H . 3 THR H 1 1
1 1 2 1 1 3 THR MG . 3 THR QG2 1 1
2 1 1 1 1 3 THR H . 3 THR H 1 1
2 1 2 1 1 4 ASP H . 4 ASP H 1 1
3 1 1 1 1 3 THR HA . 3 THR HA 1 1
3 1 2 1 1 4 ASP H . 4 ASP H 1 1
4 1 1 1 1 3 THR MG . 3 THR QG2 1 1
4 1 2 1 1 4 ASP H . 4 ASP H 1 1
5 1 1 1 1 4 ASP H . 4 ASP H 1 1
5 1 2 1 1 4 ASP HA . 4 ASP HA 1 1
6 1 1 1 1 4 ASP H . 4 ASP H 1 1
6 1 2 1 1 4 ASP HB2 . 4 ASP HB2 1 1
7 1 1 1 1 4 ASP H . 4 ASP H 1 1
7 1 2 1 1 5 VAL H . 5 VAL H 1 1
8 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
8 1 2 1 1 5 VAL H . 5 VAL H 1 1
9 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
9 1 2 1 1 6 GLN H . 6 GLN H 1 1
10 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
10 1 2 1 1 7 LEU H . 7 LEU H 1 1
11 1 1 1 1 5 VAL H . 5 VAL H 1 1
11 1 2 1 1 5 VAL HB . 5 VAL HB 1 1
12 1 1 1 1 5 VAL H . 5 VAL H 1 1
12 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
13 1 1 1 1 5 VAL H . 5 VAL H 1 1
13 1 2 1 1 6 GLN H . 6 GLN H 1 1
14 1 1 1 1 5 VAL H . 5 VAL H 1 1
14 1 2 1 1 6 GLN HG2 . 6 GLN HG2 1 1
15 1 1 1 1 5 VAL H . 5 VAL H 1 1
15 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
16 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
16 1 2 1 1 6 GLN H . 6 GLN H 1 1
17 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
17 1 2 1 1 7 LEU H . 7 LEU H 1 1
18 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
18 1 2 1 1 8 ALA H . 8 ALA H 1 1
19 1 1 1 1 6 GLN H . 6 GLN H 1 1
19 1 2 1 1 6 GLN HB2 . 6 GLN HB2 1 1
20 1 1 1 1 6 GLN H . 6 GLN H 1 1
20 1 2 1 1 6 GLN HG2 . 6 GLN HG2 1 1
21 1 1 1 1 6 GLN H . 6 GLN H 1 1
21 1 2 1 1 7 LEU H . 7 LEU H 1 1
22 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
22 1 2 1 1 7 LEU H . 7 LEU H 1 1
23 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
23 1 2 1 1 8 ALA H . 8 ALA H 1 1
24 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
24 1 2 1 1 9 ILE H . 9 ILE H 1 1
25 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
25 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
26 1 1 1 1 6 GLN HB2 . 6 GLN HB2 1 1
26 1 2 1 1 7 LEU H . 7 LEU H 1 1
27 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 1
27 1 2 1 1 7 LEU H . 7 LEU H 1 1
28 1 1 1 1 7 LEU H . 7 LEU H 1 1
28 1 2 1 1 7 LEU HA . 7 LEU HA 1 1
29 1 1 1 1 7 LEU H . 7 LEU H 1 1
29 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 1
30 1 1 1 1 7 LEU H . 7 LEU H 1 1
30 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
31 1 1 1 1 7 LEU H . 7 LEU H 1 1
31 1 2 1 1 8 ALA H . 8 ALA H 1 1
32 1 1 1 1 7 LEU H . 7 LEU H 1 1
32 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
33 1 1 1 1 7 LEU H . 7 LEU H 1 1
33 1 2 1 1 10 PHE H . 10 PHE H 1 1
34 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
34 1 2 1 1 9 ILE H . 9 ILE H 1 1
35 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
35 1 2 1 1 10 PHE H . 10 PHE H 1 1
36 1 1 1 1 7 LEU HG . 7 LEU HG 1 1
36 1 2 1 1 10 PHE H . 10 PHE H 1 1
37 1 1 1 1 8 ALA H . 8 ALA H 1 1
37 1 2 1 1 8 ALA HA . 8 ALA HA 1 1
38 1 1 1 1 8 ALA H . 8 ALA H 1 1
38 1 2 1 1 9 ILE H . 9 ILE H 1 1
39 1 1 1 1 8 ALA H . 8 ALA H 1 1
39 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
40 1 1 1 1 8 ALA H . 8 ALA H 1 1
40 1 2 1 1 10 PHE H . 10 PHE H 1 1
41 1 1 1 1 8 ALA H . 8 ALA H 1 1
41 1 2 1 1 11 ALA H . 11 ALA H 1 1
42 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
42 1 2 1 1 11 ALA H . 11 ALA H 1 1
43 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
43 1 2 1 1 12 ASN H . 12 ASN H 1 1
44 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
44 1 2 1 1 9 ILE H . 9 ILE H 1 1
45 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
45 1 2 1 1 9 ILE HA . 9 ILE HA 1 1
46 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
46 1 2 1 1 10 PHE H . 10 PHE H 1 1
47 1 1 1 1 9 ILE H . 9 ILE H 1 1
47 1 2 1 1 9 ILE HA . 9 ILE HA 1 1
48 1 1 1 1 9 ILE H . 9 ILE H 1 1
48 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
49 1 1 1 1 9 ILE H . 9 ILE H 1 1
49 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
50 1 1 1 1 9 ILE H . 9 ILE H 1 1
50 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
51 1 1 1 1 9 ILE H . 9 ILE H 1 1
51 1 2 1 1 10 PHE H . 10 PHE H 1 1
52 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
52 1 2 1 1 10 PHE H . 10 PHE H 1 1
53 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
53 1 2 1 1 11 ALA H . 11 ALA H 1 1
54 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
54 1 2 1 1 12 ASN H . 12 ASN H 1 1
55 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
55 1 2 1 1 12 ASN HB2 . 12 ASN HB2 1 1
56 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
56 1 2 1 1 12 ASN HB3 . 12 ASN HB3 1 1
57 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
57 1 2 1 1 13 MET H . 13 MET H 1 1
58 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
58 1 2 1 1 10 PHE H . 10 PHE H 1 1
59 1 1 1 1 10 PHE H . 10 PHE H 1 1
59 1 2 1 1 10 PHE HA . 10 PHE HA 1 1
60 1 1 1 1 10 PHE H . 10 PHE H 1 1
60 1 2 1 1 10 PHE HB3 . 10 PHE HB3 1 1
61 1 1 1 1 10 PHE H . 10 PHE H 1 1
61 1 2 1 1 11 ALA H . 11 ALA H 1 1
62 1 1 1 1 10 PHE H . 10 PHE H 1 1
62 1 2 1 1 12 ASN H . 12 ASN H 1 1
63 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
63 1 2 1 1 11 ALA H . 11 ALA H 1 1
64 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
64 1 2 1 1 13 MET H . 13 MET H 1 1
65 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
65 1 2 1 1 14 LEU H . 14 LEU H 1 1
66 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
66 1 2 1 1 11 ALA H . 11 ALA H 1 1
67 1 1 1 1 11 ALA H . 11 ALA H 1 1
67 1 2 1 1 11 ALA HA . 11 ALA HA 1 1
68 1 1 1 1 11 ALA H . 11 ALA H 1 1
68 1 2 1 1 12 ASN H . 12 ASN H 1 1
69 1 1 1 1 11 ALA H . 11 ALA H 1 1
69 1 2 1 1 13 MET H . 13 MET H 1 1
70 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
70 1 2 1 1 12 ASN H . 12 ASN H 1 1
71 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
71 1 2 1 1 13 MET H . 13 MET H 1 1
72 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
72 1 2 1 1 14 LEU H . 14 LEU H 1 1
73 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
73 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
74 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
74 1 2 1 1 12 ASN H . 12 ASN H 1 1
75 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
75 1 2 1 1 12 ASN HD21 . 12 ASN HD21 1 1
76 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
76 1 2 1 1 12 ASN HD22 . 12 ASN HD22 1 1
77 1 1 1 1 12 ASN H . 12 ASN H 1 1
77 1 2 1 1 12 ASN HB2 . 12 ASN HB2 1 1
78 1 1 1 1 12 ASN H . 12 ASN H 1 1
78 1 2 1 1 12 ASN HB3 . 12 ASN HB3 1 1
79 1 1 1 1 12 ASN H . 12 ASN H 1 1
79 1 2 1 1 12 ASN HD22 . 12 ASN HD22 1 1
80 1 1 1 1 12 ASN H . 12 ASN H 1 1
80 1 2 1 1 13 MET H . 13 MET H 1 1
81 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
81 1 2 1 1 13 MET H . 13 MET H 1 1
82 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
82 1 2 1 1 15 GLY H . 15 GLY H 1 1
83 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
83 1 2 1 1 16 VAL H . 16 VAL H 1 1
84 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 1
84 1 2 1 1 13 MET H . 13 MET H 1 1
85 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1
85 1 2 1 1 13 MET H . 13 MET H 1 1
86 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1
86 1 2 1 1 16 VAL H . 16 VAL H 1 1
87 1 1 1 1 13 MET H . 13 MET H 1 1
87 1 2 1 1 13 MET HA . 13 MET HA 1 1
88 1 1 1 1 13 MET H . 13 MET H 1 1
88 1 2 1 1 13 MET HB2 . 13 MET HB2 1 1
89 1 1 1 1 13 MET H . 13 MET H 1 1
89 1 2 1 1 13 MET HB3 . 13 MET HB3 1 1
90 1 1 1 1 13 MET H . 13 MET H 1 1
90 1 2 1 1 13 MET HG2 . 13 MET HG2 1 1
91 1 1 1 1 13 MET H . 13 MET H 1 1
91 1 2 1 1 14 LEU H . 14 LEU H 1 1
92 1 1 1 1 13 MET H . 13 MET H 1 1
92 1 2 1 1 15 GLY H . 15 GLY H 1 1
93 1 1 1 1 13 MET HA . 13 MET HA 1 1
93 1 2 1 1 14 LEU H . 14 LEU H 1 1
94 1 1 1 1 13 MET HA . 13 MET HA 1 1
94 1 2 1 1 15 GLY H . 15 GLY H 1 1
95 1 1 1 1 13 MET HA . 13 MET HA 1 1
95 1 2 1 1 16 VAL H . 16 VAL H 1 1
96 1 1 1 1 13 MET HB3 . 13 MET HB3 1 1
96 1 2 1 1 14 LEU H . 14 LEU H 1 1
97 1 1 1 1 13 MET HG2 . 13 MET HG2 1 1
97 1 2 1 1 14 LEU H . 14 LEU H 1 1
98 1 1 1 1 14 LEU H . 14 LEU H 1 1
98 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
99 1 1 1 1 14 LEU H . 14 LEU H 1 1
99 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
100 1 1 1 1 14 LEU H . 14 LEU H 1 1
100 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
101 1 1 1 1 14 LEU H . 14 LEU H 1 1
101 1 2 1 1 15 GLY H . 15 GLY H 1 1
102 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
102 1 2 1 1 15 GLY H . 15 GLY H 1 1
103 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
103 1 2 1 1 15 GLY H . 15 GLY H 1 1
104 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
104 1 2 1 1 15 GLY H . 15 GLY H 1 1
105 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
105 1 2 1 1 15 GLY H . 15 GLY H 1 1
106 1 1 1 1 15 GLY H . 15 GLY H 1 1
106 1 2 1 1 15 GLY HA2 . 15 GLY HA2 1 1
107 1 1 1 1 15 GLY H . 15 GLY H 1 1
107 1 2 1 1 15 GLY HA3 . 15 GLY HA3 1 1
108 1 1 1 1 15 GLY H . 15 GLY H 1 1
108 1 2 1 1 16 VAL H . 16 VAL H 1 1
109 1 1 1 1 15 GLY H . 15 GLY H 1 1
109 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
110 1 1 1 1 15 GLY H . 15 GLY H 1 1
110 1 2 1 1 17 SER H . 17 SER H 1 1
111 1 1 1 1 15 GLY HA2 . 15 GLY HA2 1 1
111 1 2 1 1 16 VAL H . 16 VAL H 1 1
112 1 1 1 1 15 GLY HA2 . 15 GLY HA2 1 1
112 1 2 1 1 17 SER H . 17 SER H 1 1
113 1 1 1 1 15 GLY HA2 . 15 GLY HA2 1 1
113 1 2 1 1 18 LEU H . 18 LEU H 1 1
114 1 1 1 1 15 GLY HA3 . 15 GLY HA3 1 1
114 1 2 1 1 16 VAL H . 16 VAL H 1 1
115 1 1 1 1 15 GLY HA3 . 15 GLY HA3 1 1
115 1 2 1 1 18 LEU H . 18 LEU H 1 1
116 1 1 1 1 16 VAL H . 16 VAL H 1 1
116 1 2 1 1 16 VAL HA . 16 VAL HA 1 1
117 1 1 1 1 16 VAL H . 16 VAL H 1 1
117 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
118 1 1 1 1 16 VAL H . 16 VAL H 1 1
118 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
119 1 1 1 1 16 VAL H . 16 VAL H 1 1
119 1 2 1 1 17 SER H . 17 SER H 1 1
120 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
120 1 2 1 1 17 SER H . 17 SER H 1 1
121 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
121 1 2 1 1 19 PHE H . 19 PHE H 1 1
122 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
122 1 2 1 1 19 PHE HB2 . 19 PHE HB2 1 1
123 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
123 1 2 1 1 19 PHE HB3 . 19 PHE HB3 1 1
124 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
124 1 2 1 1 20 LEU H . 20 LEU H 1 1
125 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
125 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
126 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
126 1 2 1 1 17 SER H . 17 SER H 1 1
127 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
127 1 2 1 1 17 SER H . 17 SER H 1 1
128 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
128 1 2 1 1 17 SER H . 17 SER H 1 1
129 1 1 1 1 17 SER H . 17 SER H 1 1
129 1 2 1 1 17 SER HB2 . 17 SER HB2 1 1
130 1 1 1 1 17 SER H . 17 SER H 1 1
130 1 2 1 1 18 LEU H . 18 LEU H 1 1
131 1 1 1 1 17 SER HA . 17 SER HA 1 1
131 1 2 1 1 18 LEU H . 18 LEU H 1 1
132 1 1 1 1 17 SER HA . 17 SER HA 1 1
132 1 2 1 1 20 LEU H . 20 LEU H 1 1
133 1 1 1 1 17 SER HA . 17 SER HA 1 1
133 1 2 1 1 21 LEU H . 21 LEU H 1 1
134 1 1 1 1 17 SER HB2 . 17 SER HB2 1 1
134 1 2 1 1 18 LEU H . 18 LEU H 1 1
135 1 1 1 1 17 SER HB2 . 17 SER HB2 1 1
135 1 2 1 1 19 PHE H . 19 PHE H 1 1
136 1 1 1 1 18 LEU H . 18 LEU H 1 1
136 1 2 1 1 18 LEU HA . 18 LEU HA 1 1
137 1 1 1 1 18 LEU H . 18 LEU H 1 1
137 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
138 1 1 1 1 18 LEU H . 18 LEU H 1 1
138 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 1
139 1 1 1 1 18 LEU H . 18 LEU H 1 1
139 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
140 1 1 1 1 18 LEU H . 18 LEU H 1 1
140 1 2 1 1 19 PHE H . 19 PHE H 1 1
141 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
141 1 2 1 1 21 LEU H . 21 LEU H 1 1
142 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
142 1 2 1 1 19 PHE H . 19 PHE H 1 1
143 1 1 1 1 19 PHE H . 19 PHE H 1 1
143 1 2 1 1 19 PHE HA . 19 PHE HA 1 1
144 1 1 1 1 19 PHE H . 19 PHE H 1 1
144 1 2 1 1 19 PHE HB2 . 19 PHE HB2 1 1
145 1 1 1 1 19 PHE H . 19 PHE H 1 1
145 1 2 1 1 19 PHE HB3 . 19 PHE HB3 1 1
146 1 1 1 1 19 PHE H . 19 PHE H 1 1
146 1 2 1 1 19 PHE HD1 . 19 PHE HD2 1 1
147 1 1 1 1 19 PHE H . 19 PHE H 1 1
147 1 2 1 1 20 LEU H . 20 LEU H 1 1
148 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
148 1 2 1 1 19 PHE HD1 . 19 PHE HD2 1 1
149 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
149 1 2 1 1 22 VAL H . 22 VAL H 1 1
150 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
150 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
151 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
151 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
152 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
152 1 2 1 1 23 VAL H . 23 VAL H 1 1
153 1 1 1 1 19 PHE HB2 . 19 PHE HB2 1 1
153 1 2 1 1 19 PHE HD1 . 19 PHE HD2 1 1
154 1 1 1 1 19 PHE HB2 . 19 PHE HB2 1 1
154 1 2 1 1 20 LEU H . 20 LEU H 1 1
155 1 1 1 1 19 PHE HB2 . 19 PHE HB2 1 1
155 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
156 1 1 1 1 19 PHE HB3 . 19 PHE HB3 1 1
156 1 2 1 1 19 PHE HD1 . 19 PHE HD2 1 1
157 1 1 1 1 19 PHE HD1 . 19 PHE HD2 1 1
157 1 2 1 1 20 LEU H . 20 LEU H 1 1
158 1 1 1 1 19 PHE HD1 . 19 PHE HD2 1 1
158 1 2 1 1 20 LEU HA . 20 LEU HA 1 1
159 1 1 1 1 19 PHE HD1 . 19 PHE HD2 1 1
159 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
160 1 1 1 1 19 PHE HD1 . 19 PHE HD2 1 1
160 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
161 1 1 1 1 19 PHE HD1 . 19 PHE HD2 1 1
161 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
162 1 1 1 1 19 PHE HD1 . 19 PHE HD2 1 1
162 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
163 1 1 1 1 19 PHE HD1 . 19 PHE HD2 1 1
163 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
164 1 1 1 1 19 PHE HD2 . 19 PHE HD1 1 1
164 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
165 1 1 1 1 20 LEU H . 20 LEU H 1 1
165 1 2 1 1 20 LEU HA . 20 LEU HA 1 1
166 1 1 1 1 20 LEU H . 20 LEU H 1 1
166 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
167 1 1 1 1 20 LEU H . 20 LEU H 1 1
167 1 2 1 1 21 LEU H . 21 LEU H 1 1
168 1 1 1 1 20 LEU H . 20 LEU H 1 1
168 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
169 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
169 1 2 1 1 21 LEU H . 21 LEU H 1 1
170 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
170 1 2 1 1 23 VAL H . 23 VAL H 1 1
171 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
171 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
172 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
172 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
173 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
173 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
174 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
174 1 2 1 1 24 LEU H . 24 LEU H 1 1
175 1 1 1 1 21 LEU H . 21 LEU H 1 1
175 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
176 1 1 1 1 21 LEU H . 21 LEU H 1 1
176 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
177 1 1 1 1 21 LEU H . 21 LEU H 1 1
177 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
178 1 1 1 1 21 LEU H . 21 LEU H 1 1
178 1 2 1 1 22 VAL H . 22 VAL H 1 1
179 1 1 1 1 21 LEU H . 21 LEU H 1 1
179 1 2 1 1 24 LEU H . 24 LEU H 1 1
180 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
180 1 2 1 1 24 LEU H . 24 LEU H 1 1
181 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
181 1 2 1 1 22 VAL H . 22 VAL H 1 1
182 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
182 1 2 1 1 22 VAL H . 22 VAL H 1 1
183 1 1 1 1 22 VAL H . 22 VAL H 1 1
183 1 2 1 1 22 VAL HA . 22 VAL HA 1 1
184 1 1 1 1 22 VAL H . 22 VAL H 1 1
184 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
185 1 1 1 1 22 VAL H . 22 VAL H 1 1
185 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
186 1 1 1 1 22 VAL H . 22 VAL H 1 1
186 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
187 1 1 1 1 22 VAL H . 22 VAL H 1 1
187 1 2 1 1 25 TYR HB3 . 25 TYR HB3 1 1
188 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
188 1 2 1 1 23 VAL H . 23 VAL H 1 1
189 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
189 1 2 1 1 25 TYR H . 25 TYR H 1 1
190 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
190 1 2 1 1 25 TYR HB2 . 25 TYR HB2 1 1
191 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
191 1 2 1 1 25 TYR HB3 . 25 TYR HB3 1 1
192 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
192 1 2 1 1 26 HIS H . 26 HIS H 1 1
193 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
193 1 2 1 1 23 VAL H . 23 VAL H 1 1
194 1 1 1 1 23 VAL H . 23 VAL H 1 1
194 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
195 1 1 1 1 23 VAL H . 23 VAL H 1 1
195 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
196 1 1 1 1 23 VAL H . 23 VAL H 1 1
196 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
197 1 1 1 1 23 VAL H . 23 VAL H 1 1
197 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
198 1 1 1 1 23 VAL H . 23 VAL H 1 1
198 1 2 1 1 24 LEU H . 24 LEU H 1 1
199 1 1 1 1 23 VAL H . 23 VAL H 1 1
199 1 2 1 1 25 TYR H . 25 TYR H 1 1
200 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
200 1 2 1 1 24 LEU H . 24 LEU H 1 1
201 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
201 1 2 1 1 26 HIS H . 26 HIS H 1 1
202 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
202 1 2 1 1 24 LEU H . 24 LEU H 1 1
203 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
203 1 2 1 1 25 TYR H . 25 TYR H 1 1
204 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
204 1 2 1 1 24 LEU H . 24 LEU H 1 1
205 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
205 1 2 1 1 24 LEU H . 24 LEU H 1 1
206 1 1 1 1 24 LEU H . 24 LEU H 1 1
206 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
207 1 1 1 1 24 LEU H . 24 LEU H 1 1
207 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
208 1 1 1 1 24 LEU H . 24 LEU H 1 1
208 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
209 1 1 1 1 24 LEU H . 24 LEU H 1 1
209 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
210 1 1 1 1 24 LEU H . 24 LEU H 1 1
210 1 2 1 1 25 TYR H . 25 TYR H 1 1
211 1 1 1 1 24 LEU H . 24 LEU H 1 1
211 1 2 1 1 25 TYR HB2 . 25 TYR HB2 1 1
212 1 1 1 1 24 LEU H . 24 LEU H 1 1
212 1 2 1 1 25 TYR HB3 . 25 TYR HB3 1 1
213 1 1 1 1 24 LEU H . 24 LEU H 1 1
213 1 2 1 1 26 HIS H . 26 HIS H 1 1
214 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
214 1 2 1 1 27 TYR QD . 27 TYR HD2 1 1
215 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
215 1 2 1 1 25 TYR H . 25 TYR H 1 1
216 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
216 1 2 1 1 25 TYR H . 25 TYR H 1 1
217 1 1 1 1 25 TYR H . 25 TYR H 1 1
217 1 2 1 1 25 TYR HA . 25 TYR HA 1 1
218 1 1 1 1 25 TYR H . 25 TYR H 1 1
218 1 2 1 1 25 TYR HB2 . 25 TYR HB2 1 1
219 1 1 1 1 25 TYR H . 25 TYR H 1 1
219 1 2 1 1 25 TYR HB3 . 25 TYR HB3 1 1
220 1 1 1 1 25 TYR H . 25 TYR H 1 1
220 1 2 1 1 25 TYR HD1 . 25 TYR HD1 1 1
221 1 1 1 1 25 TYR H . 25 TYR H 1 1
221 1 2 1 1 26 HIS H . 26 HIS H 1 1
222 1 1 1 1 25 TYR H . 25 TYR H 1 1
222 1 2 1 1 26 HIS HB2 . 26 HIS HB2 1 1
223 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
223 1 2 1 1 25 TYR HD1 . 25 TYR HD1 1 1
224 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
224 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
225 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
225 1 2 1 1 29 ALA H . 29 ALA H 1 1
226 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 1
226 1 2 1 1 25 TYR HD1 . 25 TYR HD1 1 1
227 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 1
227 1 2 1 1 26 HIS H . 26 HIS H 1 1
228 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 1
228 1 2 1 1 25 TYR HD1 . 25 TYR HD1 1 1
229 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 1
229 1 2 1 1 26 HIS H . 26 HIS H 1 1
230 1 1 1 1 26 HIS H . 26 HIS H 1 1
230 1 2 1 1 26 HIS HA . 26 HIS HA 1 1
231 1 1 1 1 26 HIS H . 26 HIS H 1 1
231 1 2 1 1 26 HIS HB2 . 26 HIS HB2 1 1
232 1 1 1 1 26 HIS H . 26 HIS H 1 1
232 1 2 1 1 27 TYR H . 27 TYR H 1 1
233 1 1 1 1 26 HIS H . 26 HIS H 1 1
233 1 2 1 1 29 ALA H . 29 ALA H 1 1
234 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
234 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
235 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
235 1 2 1 1 30 VAL H . 30 VAL H 1 1
236 1 1 1 1 26 HIS HB2 . 26 HIS HB2 1 1
236 1 2 1 1 27 TYR H . 27 TYR H 1 1
237 1 1 1 1 27 TYR H . 27 TYR H 1 1
237 1 2 1 1 27 TYR HA . 27 TYR HA 1 1
238 1 1 1 1 27 TYR H . 27 TYR H 1 1
238 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 1
239 1 1 1 1 27 TYR H . 27 TYR H 1 1
239 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 1
240 1 1 1 1 27 TYR H . 27 TYR H 1 1
240 1 2 1 1 27 TYR QD . 27 TYR HD2 1 1
241 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
241 1 2 1 1 27 TYR QD . 27 TYR HD2 1 1
242 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
242 1 2 1 1 30 VAL H . 30 VAL H 1 1
243 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
243 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
244 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
244 1 2 1 1 31 ASN H . 31 ASN H 1 1
245 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
245 1 2 1 1 31 ASN HD21 . 31 ASN HD21 1 1
246 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
246 1 2 1 1 31 ASN HD22 . 31 ASN HD22 1 1
247 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1
247 1 2 1 1 27 TYR QD . 27 TYR HD2 1 1
248 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1
248 1 2 1 1 28 VAL H . 28 VAL H 1 1
249 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1
249 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
250 1 1 1 1 27 TYR QD . 27 TYR HD2 1 1
250 1 2 1 1 28 VAL H . 28 VAL H 1 1
251 1 1 1 1 27 TYR QD . 27 TYR HD2 1 1
251 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
252 1 1 1 1 28 VAL H . 28 VAL H 1 1
252 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
253 1 1 1 1 28 VAL H . 28 VAL H 1 1
253 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
254 1 1 1 1 28 VAL H . 28 VAL H 1 1
254 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
255 1 1 1 1 28 VAL H . 28 VAL H 1 1
255 1 2 1 1 29 ALA H . 29 ALA H 1 1
256 1 1 1 1 28 VAL H . 28 VAL H 1 1
256 1 2 1 1 30 VAL H . 30 VAL H 1 1
257 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
257 1 2 1 1 29 ALA H . 29 ALA H 1 1
258 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
258 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
259 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
259 1 2 1 1 31 ASN H . 31 ASN H 1 1
260 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
260 1 2 1 1 31 ASN HB2 . 31 ASN HB2 1 1
261 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
261 1 2 1 1 31 ASN HB3 . 31 ASN HB3 1 1
262 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
262 1 2 1 1 32 ASN H . 32 ASN H 1 1
263 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
263 1 2 1 1 32 ASN HB2 . 32 ASN HB2 1 1
264 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
264 1 2 1 1 29 ALA H . 29 ALA H 1 1
265 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
265 1 2 1 1 29 ALA HA . 29 ALA HA 1 1
266 1 1 1 1 29 ALA H . 29 ALA H 1 1
266 1 2 1 1 29 ALA HA . 29 ALA HA 1 1
267 1 1 1 1 29 ALA H . 29 ALA H 1 1
267 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
268 1 1 1 1 29 ALA H . 29 ALA H 1 1
268 1 2 1 1 30 VAL H . 30 VAL H 1 1
269 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
269 1 2 1 1 30 VAL H . 30 VAL H 1 1
270 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
270 1 2 1 1 32 ASN H . 32 ASN H 1 1
271 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
271 1 2 1 1 32 ASN HB2 . 32 ASN HB2 1 1
272 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
272 1 2 1 1 30 VAL H . 30 VAL H 1 1
273 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
273 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
274 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
274 1 2 1 1 31 ASN H . 31 ASN H 1 1
275 1 1 1 1 30 VAL H . 30 VAL H 1 1
275 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
276 1 1 1 1 30 VAL H . 30 VAL H 1 1
276 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
277 1 1 1 1 30 VAL H . 30 VAL H 1 1
277 1 2 1 1 31 ASN H . 31 ASN H 1 1
278 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
278 1 2 1 1 31 ASN H . 31 ASN H 1 1
279 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
279 1 2 1 1 32 ASN H . 32 ASN H 1 1
280 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
280 1 2 1 1 31 ASN H . 31 ASN H 1 1
281 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
281 1 2 1 1 31 ASN HD22 . 31 ASN HD22 1 1
282 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
282 1 2 1 1 31 ASN H . 31 ASN H 1 1
283 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
283 1 2 1 1 31 ASN HD21 . 31 ASN HD21 1 1
284 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
284 1 2 1 1 31 ASN HD22 . 31 ASN HD22 1 1
285 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
285 1 2 1 1 32 ASN H . 32 ASN H 1 1
286 1 1 1 1 31 ASN H . 31 ASN H 1 1
286 1 2 1 1 31 ASN HB2 . 31 ASN HB2 1 1
287 1 1 1 1 31 ASN H . 31 ASN H 1 1
287 1 2 1 1 31 ASN HB3 . 31 ASN HB3 1 1
288 1 1 1 1 31 ASN H . 31 ASN H 1 1
288 1 2 1 1 32 ASN H . 32 ASN H 1 1
289 1 1 1 1 31 ASN H . 31 ASN H 1 1
289 1 2 1 1 32 ASN HB2 . 32 ASN HB2 1 1
290 1 1 1 1 31 ASN HB2 . 31 ASN HB2 1 1
290 1 2 1 1 31 ASN HD21 . 31 ASN HD21 1 1
291 1 1 1 1 31 ASN HB3 . 31 ASN HB3 1 1
291 1 2 1 1 31 ASN HD21 . 31 ASN HD21 1 1
292 1 1 1 1 31 ASN HB3 . 31 ASN HB3 1 1
292 1 2 1 1 31 ASN HD22 . 31 ASN HD22 1 1
293 1 1 1 1 32 ASN H . 32 ASN H 1 1
293 1 2 1 1 32 ASN HA . 32 ASN HA 1 1
294 1 1 1 1 32 ASN H . 32 ASN H 1 1
294 1 2 1 1 32 ASN HB2 . 32 ASN HB2 1 1
295 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
295 1 2 1 1 34 LYS H . 34 LYS H 1 1
296 1 1 1 1 32 ASN HB2 . 32 ASN HB2 1 1
296 1 2 1 1 32 ASN HD21 . 32 ASN HD21 1 1
297 1 1 1 1 32 ASN HB2 . 32 ASN HB2 1 1
297 1 2 1 1 32 ASN HD22 . 32 ASN HD22 1 1
298 1 1 1 1 32 ASN HB2 . 32 ASN HB2 1 1
298 1 2 1 1 34 LYS H . 34 LYS H 1 1
299 1 1 1 1 32 ASN HB2 . 32 ASN HB2 1 1
299 1 2 1 1 35 LYS H . 35 LYS H 1 1
300 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
300 1 2 1 1 34 LYS H . 34 LYS H 1 1
301 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
301 1 2 1 1 35 LYS H . 35 LYS H 1 1
302 1 1 1 1 34 LYS H . 34 LYS H 1 1
302 1 2 1 1 34 LYS HA . 34 LYS HA 1 1
303 1 1 1 1 34 LYS H . 34 LYS H 1 1
303 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1
304 1 1 1 1 34 LYS H . 34 LYS H 1 1
304 1 2 1 1 34 LYS HD2 . 34 LYS HD2 1 1
305 1 1 1 1 34 LYS H . 34 LYS H 1 1
305 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
306 1 1 1 1 34 LYS H . 34 LYS H 1 1
306 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
307 1 1 1 1 34 LYS H . 34 LYS H 1 1
307 1 2 1 1 35 LYS H . 35 LYS H 1 1
308 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
308 1 2 1 1 35 LYS H . 35 LYS H 1 1
309 1 1 1 1 35 LYS H . 35 LYS H 1 1
309 1 2 1 1 35 LYS HA . 35 LYS HA 1 1
310 1 1 1 1 35 LYS H . 35 LYS H 1 1
310 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
311 1 1 1 1 35 LYS H . 35 LYS H 1 1
311 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
312 1 1 1 1 35 LYS H . 35 LYS H 1 1
312 1 2 1 1 35 LYS HD2 . 35 LYS HD2 1 1
313 1 1 1 1 35 LYS H . 35 LYS H 1 1
313 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1
314 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
314 1 2 1 1 36 GLN H . 36 GLN H 1 1
315 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
315 1 2 1 1 36 GLN H . 36 GLN H 1 1
316 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
316 1 2 1 1 36 GLN H . 36 GLN H 1 1
317 1 1 1 1 36 GLN H . 36 GLN H 1 1
317 1 2 1 1 36 GLN HA . 36 GLN HA 1 1
318 1 1 1 1 36 GLN H . 36 GLN H 1 1
318 1 2 1 1 36 GLN HB2 . 36 GLN HB2 1 1
319 1 1 1 1 36 GLN H . 36 GLN H 1 1
319 1 2 1 1 36 GLN HB3 . 36 GLN HB3 1 1
320 1 1 1 1 36 GLN H . 36 GLN H 1 1
320 1 2 1 1 36 GLN HG2 . 36 GLN HG2 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 . . . . . . . 4.44 1 1
2 1 . . . . . . . 4.32 1 1
3 1 . . . . . . . 3.86 1 1
4 1 . . . . . . . 5.65 1 1
5 1 . . . . . . . 3.08 1 1
6 1 . . . . . . . 3.36 1 1
7 1 . . . . . . . 3.89 1 1
8 1 . . . . . . . 3.42 1 1
9 1 . . . . . . . 4.04 1 1
10 1 . . . . . . . 3.83 1 1
11 1 . . . . . . . 3.08 1 1
12 1 . . . . . . . 4.26 1 1
13 1 . . . . . . . 3.79 1 1
14 1 . . . . . . . 5.13 1 1
15 1 . . . . . . . 6.43 1 1
16 1 . . . . . . . 3.83 1 1
17 1 . . . . . . . 4.23 1 1
18 1 . . . . . . . 3.39 1 1
19 1 . . . . . . . 2.96 1 1
20 1 . . . . . . . 2.99 1 1
21 1 . . . . . . . 3.42 1 1
22 1 . . . . . . . 3.83 1 1
23 1 . . . . . . . 4.07 1 1
24 1 . . . . . . . 3.6 1 1
25 1 . . . . . . . 4.82 1 1
26 1 . . . . . . . 3.79 1 1
27 1 . . . . . . . 3.79 1 1
28 1 . . . . . . . 3.08 1 1
29 1 . . . . . . . 2.86 1 1
30 1 . . . . . . . 4.76 1 1
31 1 . . . . . . . 3.45 1 1
32 1 . . . . . . . 5.43 1 1
33 1 . . . . . . . 5.0 1 1
34 1 . . . . . . . 3.82 1 1
35 1 . . . . . . . 3.33 1 1
36 1 . . . . . . . 3.95 1 1
37 1 . . . . . . . 2.86 1 1
38 1 . . . . . . . 3.27 1 1
39 1 . . . . . . . 4.57 1 1
40 1 . . . . . . . 4.2 1 1
41 1 . . . . . . . 4.7 1 1
42 1 . . . . . . . 3.17 1 1
43 1 . . . . . . . 3.55 1 1
44 1 . . . . . . . 4.41 1 1
45 1 . . . . . . . 3.7 1 1
46 1 . . . . . . . 4.94 1 1
47 1 . . . . . . . 3.05 1 1
48 1 . . . . . . . 3.02 1 1
49 1 . . . . . . . 5.16 1 1
50 1 . . . . . . . 3.33 1 1
51 1 . . . . . . . 3.48 1 1
52 1 . . . . . . . 3.67 1 1
53 1 . . . . . . . 4.48 1 1
54 1 . . . . . . . 3.58 1 1
55 1 . . . . . . . 3.33 1 1
56 1 . . . . . . . 3.39 1 1
57 1 . . . . . . . 3.98 1 1
58 1 . . . . . . . 6.27 1 1
59 1 . . . . . . . 3.08 1 1
60 1 . . . . . . . 2.74 1 1
61 1 . . . . . . . 3.33 1 1
62 1 . . . . . . . 4.38 1 1
63 1 . . . . . . . 3.83 1 1
64 1 . . . . . . . 3.7 1 1
65 1 . . . . . . . 4.26 1 1
66 1 . . . . . . . 3.21 1 1
67 1 . . . . . . . 3.02 1 1
68 1 . . . . . . . 3.39 1 1
69 1 . . . . . . . 4.14 1 1
70 1 . . . . . . . 3.58 1 1
71 1 . . . . . . . 4.23 1 1
72 1 . . . . . . . 3.58 1 1
73 1 . . . . . . . 3.33 1 1
74 1 . . . . . . . 4.19 1 1
75 1 . . . . . . . 5.81 1 1
76 1 . . . . . . . 5.84 1 1
77 1 . . . . . . . 3.02 1 1
78 1 . . . . . . . 3.14 1 1
79 1 . . . . . . . 5.16 1 1
80 1 . . . . . . . 3.21 1 1
81 1 . . . . . . . 4.2 1 1
82 1 . . . . . . . 3.95 1 1
83 1 . . . . . . . 4.45 1 1
84 1 . . . . . . . 3.7 1 1
85 1 . . . . . . . 3.7 1 1
86 1 . . . . . . . 5.0 1 1
87 1 . . . . . . . 2.93 1 1
88 1 . . . . . . . 3.21 1 1
89 1 . . . . . . . 3.21 1 1
90 1 . . . . . . . 4.04 1 1
91 1 . . . . . . . 3.42 1 1
92 1 . . . . . . . 3.98 1 1
93 1 . . . . . . . 3.55 1 1
94 1 . . . . . . . 3.55 1 1
95 1 . . . . . . . 3.36 1 1
96 1 . . . . . . . 3.7 1 1
97 1 . . . . . . . 5.47 1 1
98 1 . . . . . . . 3.05 1 1
99 1 . . . . . . . 3.27 1 1
100 1 . . . . . . . 2.96 1 1
101 1 . . . . . . . 3.45 1 1
102 1 . . . . . . . 3.86 1 1
103 1 . . . . . . . 3.64 1 1
104 1 . . . . . . . 3.45 1 1
105 1 . . . . . . . 7.29 1 1
106 1 . . . . . . . 3.05 1 1
107 1 . . . . . . . 3.14 1 1
108 1 . . . . . . . 3.83 1 1
109 1 . . . . . . . 3.95 1 1
110 1 . . . . . . . 4.04 1 1
111 1 . . . . . . . 3.45 1 1
112 1 . . . . . . . 3.55 1 1
113 1 . . . . . . . 3.86 1 1
114 1 . . . . . . . 3.76 1 1
115 1 . . . . . . . 5.0 1 1
116 1 . . . . . . . 3.11 1 1
117 1 . . . . . . . 2.99 1 1
118 1 . . . . . . . 3.95 1 1
119 1 . . . . . . . 3.3 1 1
120 1 . . . . . . . 3.47 1 1
121 1 . . . . . . . 3.39 1 1
122 1 . . . . . . . 3.41 1 1
123 1 . . . . . . . 3.24 1 1
124 1 . . . . . . . 3.86 1 1
125 1 . . . . . . . 4.28 1 1
126 1 . . . . . . . 3.24 1 1
127 1 . . . . . . . 4.91 1 1
128 1 . . . . . . . 5.03 1 1
129 1 . . . . . . . 3.33 1 1
130 1 . . . . . . . 3.42 1 1
131 1 . . . . . . . 3.5 1 1
132 1 . . . . . . . 4.07 1 1
133 1 . . . . . . . 3.95 1 1
134 1 . . . . . . . 3.73 1 1
135 1 . . . . . . . 4.63 1 1
136 1 . . . . . . . 2.96 1 1
137 1 . . . . . . . 2.96 1 1
138 1 . . . . . . . 3.54 1 1
139 1 . . . . . . . 3.64 1 1
140 1 . . . . . . . 3.33 1 1
141 1 . . . . . . . 4.01 1 1
142 1 . . . . . . . 4.1 1 1
143 1 . . . . . . . 2.86 1 1
144 1 . . . . . . . 2.96 1 1
145 1 . . . . . . . 2.83 1 1
146 1 . . . . . . . 4.91 1 1
147 1 . . . . . . . 3.21 1 1
148 1 . . . . . . . 3.33 1 1
149 1 . . . . . . . 3.57 1 1
150 1 . . . . . . . 3.86 1 1
151 1 . . . . . . . 5.71 1 1
152 1 . . . . . . . 3.88 1 1
153 1 . . . . . . . 3.42 1 1
154 1 . . . . . . . 3.51 1 1
155 1 . . . . . . . 5.19 1 1
156 1 . . . . . . . 3.54 1 1
157 1 . . . . . . . 4.94 1 1
158 1 . . . . . . . 4.85 1 1
159 1 . . . . . . . 4.94 1 1
160 1 . . . . . . . 5.03 1 1
161 1 . . . . . . . 4.16 1 1
162 1 . . . . . . . 6.09 1 1
163 1 . . . . . . . 4.1 1 1
164 1 . . . . . . . 4.22 1 1
165 1 . . . . . . . 3.05 1 1
166 1 . . . . . . . 3.11 1 1
167 1 . . . . . . . 3.14 1 1
168 1 . . . . . . . 6.15 1 1
169 1 . . . . . . . 3.58 1 1
170 1 . . . . . . . 3.57 1 1
171 1 . . . . . . . 3.08 1 1
172 1 . . . . . . . 5.03 1 1
173 1 . . . . . . . 4.57 1 1
174 1 . . . . . . . 3.58 1 1
175 1 . . . . . . . 2.9 1 1
176 1 . . . . . . . 2.68 1 1
177 1 . . . . . . . 4.66 1 1
178 1 . . . . . . . 3.27 1 1
179 1 . . . . . . . 4.8 1 1
180 1 . . . . . . . 3.82 1 1
181 1 . . . . . . . 3.14 1 1
182 1 . . . . . . . 3.73 1 1
183 1 . . . . . . . 3.02 1 1
184 1 . . . . . . . 2.9 1 1
185 1 . . . . . . . 3.73 1 1
186 1 . . . . . . . 3.98 1 1
187 1 . . . . . . . 4.9 1 1
188 1 . . . . . . . 3.48 1 1
189 1 . . . . . . . 3.3 1 1
190 1 . . . . . . . 2.99 1 1
191 1 . . . . . . . 2.8 1 1
192 1 . . . . . . . 3.92 1 1
193 1 . . . . . . . 3.14 1 1
194 1 . . . . . . . 3.05 1 1
195 1 . . . . . . . 2.96 1 1
196 1 . . . . . . . 4.54 1 1
197 1 . . . . . . . 3.88 1 1
198 1 . . . . . . . 3.14 1 1
199 1 . . . . . . . 3.95 1 1
200 1 . . . . . . . 3.67 1 1
201 1 . . . . . . . 3.67 1 1
202 1 . . . . . . . 3.11 1 1
203 1 . . . . . . . 4.5 1 1
204 1 . . . . . . . 4.44 1 1
205 1 . . . . . . . 4.88 1 1
206 1 . . . . . . . 2.9 1 1
207 1 . . . . . . . 2.99 1 1
208 1 . . . . . . . 3.2 1 1
209 1 . . . . . . . 4.04 1 1
210 1 . . . . . . . 3.11 1 1
211 1 . . . . . . . 4.8 1 1
212 1 . . . . . . . 4.8 1 1
213 1 . . . . . . . 4.42 1 1
214 1 . . . . . . . 3.67 1 1
215 1 . . . . . . . 3.47 1 1
216 1 . . . . . . . 4.91 1 1
217 1 . . . . . . . 2.74 1 1
218 1 . . . . . . . 2.77 1 1
219 1 . . . . . . . 2.83 1 1
220 1 . . . . . . . 4.69 1 1
221 1 . . . . . . . 3.39 1 1
222 1 . . . . . . . 4.5 1 1
223 1 . . . . . . . 3.05 1 1
224 1 . . . . . . . 3.24 1 1
225 1 . . . . . . . 3.72 1 1
226 1 . . . . . . . 3.17 1 1
227 1 . . . . . . . 3.78 1 1
228 1 . . . . . . . 3.55 1 1
229 1 . . . . . . . 3.17 1 1
230 1 . . . . . . . 2.86 1 1
231 1 . . . . . . . 2.8 1 1
232 1 . . . . . . . 3.58 1 1
233 1 . . . . . . . 4.57 1 1
234 1 . . . . . . . 3.98 1 1
235 1 . . . . . . . 3.97 1 1
236 1 . . . . . . . 3.11 1 1
237 1 . . . . . . . 2.9 1 1
238 1 . . . . . . . 2.86 1 1
239 1 . . . . . . . 2.83 1 1
240 1 . . . . . . . 4.37 1 1
241 1 . . . . . . . 4.2 1 1
242 1 . . . . . . . 3.58 1 1
243 1 . . . . . . . 3.52 1 1
244 1 . . . . . . . 4.17 1 1
245 1 . . . . . . . 4.23 1 1
246 1 . . . . . . . 4.85 1 1
247 1 . . . . . . . 2.74 1 1
248 1 . . . . . . . 3.36 1 1
249 1 . . . . . . . 4.81 1 1
250 1 . . . . . . . 4.51 1 1
251 1 . . . . . . . 3.52 1 1
252 1 . . . . . . . 2.9 1 1
253 1 . . . . . . . 2.77 1 1
254 1 . . . . . . . 4.19 1 1
255 1 . . . . . . . 3.11 1 1
256 1 . . . . . . . 4.1 1 1
257 1 . . . . . . . 3.57 1 1
258 1 . . . . . . . 5.87 1 1
259 1 . . . . . . . 3.67 1 1
260 1 . . . . . . . 3.7 1 1
261 1 . . . . . . . 3.42 1 1
262 1 . . . . . . . 3.73 1 1
263 1 . . . . . . . 4.23 1 1
264 1 . . . . . . . 2.8 1 1
265 1 . . . . . . . 4.63 1 1
266 1 . . . . . . . 2.85 1 1
267 1 . . . . . . . 3.42 1 1
268 1 . . . . . . . 2.93 1 1
269 1 . . . . . . . 3.51 1 1
270 1 . . . . . . . 3.61 1 1
271 1 . . . . . . . 3.17 1 1
272 1 . . . . . . . 3.88 1 1
273 1 . . . . . . . 4.72 1 1
274 1 . . . . . . . 6.27 1 1
275 1 . . . . . . . 2.95 1 1
276 1 . . . . . . . 2.68 1 1
277 1 . . . . . . . 3.08 1 1
278 1 . . . . . . . 3.41 1 1
279 1 . . . . . . . 4.03 1 1
280 1 . . . . . . . 3.3 1 1
281 1 . . . . . . . 5.5 1 1
282 1 . . . . . . . 6.39 1 1
283 1 . . . . . . . 7.29 1 1
284 1 . . . . . . . 7.17 1 1
285 1 . . . . . . . 7.26 1 1
286 1 . . . . . . . 3.08 1 1
287 1 . . . . . . . 3.36 1 1
288 1 . . . . . . . 3.08 1 1
289 1 . . . . . . . 4.3 1 1
290 1 . . . . . . . 3.58 1 1
291 1 . . . . . . . 3.39 1 1
292 1 . . . . . . . 4.1 1 1
293 1 . . . . . . . 3.0 1 1
294 1 . . . . . . . 2.4 1 1
295 1 . . . . . . . 4.0 1 1
296 1 . . . . . . . 3.21 1 1
297 1 . . . . . . . 3.68 1 1
298 1 . . . . . . . 3.7 1 1
299 1 . . . . . . . 4.19 1 1
300 1 . . . . . . . 3.56 1 1
301 1 . . . . . . . 5.0 1 1
302 1 . . . . . . . 2.83 1 1
303 1 . . . . . . . 2.86 1 1
304 1 . . . . . . . 2.99 1 1
305 1 . . . . . . . 4.29 1 1
306 1 . . . . . . . 4.26 1 1
307 1 . . . . . . . 3.21 1 1
308 1 . . . . . . . 2.65 1 1
309 1 . . . . . . . 2.86 1 1
310 1 . . . . . . . 2.83 1 1
311 1 . . . . . . . 3.5 1 1
312 1 . . . . . . . 4.38 1 1
313 1 . . . . . . . 3.11 1 1
314 1 . . . . . . . 2.62 1 1
315 1 . . . . . . . 3.39 1 1
316 1 . . . . . . . 3.33 1 1
317 1 . . . . . . . 3.05 1 1
318 1 . . . . . . . 3.53 1 1
319 1 . . . . . . . 2.93 1 1
320 1 . . . . . . . 3.98 1 1
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 4 ASP C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -89.99999 -30.0 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
2 PHI 1 1 5 VAL C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -89.99999 -30.0 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
3 PHI 1 1 6 GLN C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -89.99999 -30.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
4 PHI 1 1 7 LEU C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -89.99999 -30.0 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
5 PHI 1 1 8 ALA C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -89.99999 -30.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
6 PHI 1 1 9 ILE C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -89.99999 -30.0 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1
7 PHI 1 1 10 PHE C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -89.99999 -30.0 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
8 PHI 1 1 11 ALA C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -89.99999 -30.0 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
9 PHI 1 1 12 ASN C 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C -89.99999 -30.0 . 13 MET . . 13 MET . . 13 MET . . 13 MET . 1 1
10 PHI 1 1 13 MET C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -89.99999 -30.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
11 PHI 1 1 14 LEU C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C -110.0 -20.0 . 15 GLY . . 15 GLY . . 15 GLY . . 15 GLY . 1 1
12 PHI 1 1 15 GLY C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -89.99999 -30.0 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
13 PHI 1 1 16 VAL C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -89.99999 -30.0 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1
14 PHI 1 1 17 SER C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -89.99999 -30.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
15 PHI 1 1 18 LEU C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -89.99999 -30.0 . 19 PHE . . 19 PHE . . 19 PHE . . 19 PHE . 1 1
16 PHI 1 1 19 PHE C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -89.99999 -30.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
17 PHI 1 1 20 LEU C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -89.99999 -30.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
18 PHI 1 1 21 LEU C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -89.99999 -30.0 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
19 PHI 1 1 22 VAL C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -89.99999 -30.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
20 PHI 1 1 23 VAL C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -89.99999 -30.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
21 PHI 1 1 24 LEU C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -89.99999 -30.0 . 25 TYR . . 25 TYR . . 25 TYR . . 25 TYR . 1 1
22 PHI 1 1 25 TYR C 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C -89.99999 -30.0 . 26 HIS . . 26 HIS . . 26 HIS . . 26 HIS . 1 1
23 PHI 1 1 26 HIS C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -100.0 -20.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
24 PHI 1 1 27 TYR C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -89.99999 -30.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
25 PHI 1 1 28 VAL C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -89.99999 -30.0 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
26 PHI 1 1 29 ALA C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -89.99999 -30.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 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 MET C C 1.772 0.405 -1.910 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 1.950 -0.717 -0.893 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 0.965 -1.850 -1.189 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 1.040 -4.733 -3.250 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 1.552 -3.236 -0.975 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.219 -0.747 1.093 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 2.957 -1.099 -0.968 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 0.106 -1.743 -0.544 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 0.645 -1.774 -2.217 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 0.371 -5.389 -3.788 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 1.061 -3.767 -3.731 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 2.034 -5.156 -3.247 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 2.491 -3.302 -1.504 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 1.726 -3.378 0.082 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.758 -0.222 0.466 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 2.337 0.359 -3.004 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 0.465 -4.549 -1.563 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ILE C C 1.265 3.840 -1.819 1.00 . A A . 2 ILE C 1 1
1 19 1 1 2 ILE CA C 0.734 2.545 -2.425 1.00 . A A . 2 ILE CA 1 1
1 20 1 1 2 ILE CB C -0.769 2.707 -2.720 1.00 . A A . 2 ILE CB 1 1
1 21 1 1 2 ILE CD1 C -2.440 3.966 -4.169 1.00 . A A . 2 ILE CD1 1 1
1 22 1 1 2 ILE CG1 C -0.988 3.780 -3.789 1.00 . A A . 2 ILE CG1 1 1
1 23 1 1 2 ILE CG2 C -1.524 3.058 -1.446 1.00 . A A . 2 ILE CG2 1 1
1 24 1 1 2 ILE H H 0.563 1.390 -0.660 1.00 . A A . 2 ILE H 1 1
1 25 1 1 2 ILE HA H 1.246 2.360 -3.359 1.00 . A A . 2 ILE HA 1 1
1 26 1 1 2 ILE HB H -1.145 1.764 -3.084 1.00 . A A . 2 ILE HB 1 1
1 27 1 1 2 ILE HD11 H -3.034 3.184 -3.716 1.00 . A A . 2 ILE HD11 1 1
1 28 1 1 2 ILE HD12 H -2.785 4.927 -3.818 1.00 . A A . 2 ILE HD12 1 1
1 29 1 1 2 ILE HD13 H -2.541 3.917 -5.243 1.00 . A A . 2 ILE HD13 1 1
1 30 1 1 2 ILE HG12 H -0.618 4.725 -3.423 1.00 . A A . 2 ILE HG12 1 1
1 31 1 1 2 ILE HG13 H -0.443 3.505 -4.680 1.00 . A A . 2 ILE HG13 1 1
1 32 1 1 2 ILE HG21 H -1.626 4.131 -1.373 1.00 . A A . 2 ILE HG21 1 1
1 33 1 1 2 ILE HG22 H -2.503 2.606 -1.473 1.00 . A A . 2 ILE HG22 1 1
1 34 1 1 2 ILE HG23 H -0.978 2.689 -0.591 1.00 . A A . 2 ILE HG23 1 1
1 35 1 1 2 ILE N N 0.985 1.411 -1.544 1.00 . A A . 2 ILE N 1 1
1 36 1 1 2 ILE O O 1.587 4.788 -2.536 1.00 . A A . 2 ILE O 1 1
1 37 1 1 3 THR C C 2.015 4.772 1.699 1.00 . A A . 3 THR C 1 1
1 38 1 1 3 THR CA C 1.846 5.051 0.210 1.00 . A A . 3 THR CA 1 1
1 39 1 1 3 THR CB C 0.898 6.251 0.028 1.00 . A A . 3 THR CB 1 1
1 40 1 1 3 THR CG2 C -0.467 5.958 0.633 1.00 . A A . 3 THR CG2 1 1
1 41 1 1 3 THR H H 1.082 3.086 0.023 1.00 . A A . 3 THR H 1 1
1 42 1 1 3 THR HA H 2.808 5.312 -0.208 1.00 . A A . 3 THR HA 1 1
1 43 1 1 3 THR HB H 0.775 6.436 -1.029 1.00 . A A . 3 THR HB 1 1
1 44 1 1 3 THR HG1 H 1.061 8.202 0.263 1.00 . A A . 3 THR HG1 1 1
1 45 1 1 3 THR HG21 H -0.475 4.956 1.034 1.00 . A A . 3 THR HG21 1 1
1 46 1 1 3 THR HG22 H -1.225 6.046 -0.131 1.00 . A A . 3 THR HG22 1 1
1 47 1 1 3 THR HG23 H -0.669 6.665 1.424 1.00 . A A . 3 THR HG23 1 1
1 48 1 1 3 THR N N 1.354 3.873 -0.493 1.00 . A A . 3 THR N 1 1
1 49 1 1 3 THR O O 1.420 3.837 2.236 1.00 . A A . 3 THR O 1 1
1 50 1 1 3 THR OG1 O 1.458 7.416 0.645 1.00 . A A . 3 THR OG1 1 1
1 51 1 1 4 ASP C C 3.634 4.045 4.095 1.00 . A A . 4 ASP C 1 1
1 52 1 1 4 ASP CA C 3.072 5.430 3.790 1.00 . A A . 4 ASP CA 1 1
1 53 1 1 4 ASP CB C 1.781 5.655 4.579 1.00 . A A . 4 ASP CB 1 1
1 54 1 1 4 ASP CG C 1.499 7.125 4.820 1.00 . A A . 4 ASP CG 1 1
1 55 1 1 4 ASP H H 3.272 6.315 1.877 1.00 . A A . 4 ASP H 1 1
1 56 1 1 4 ASP HA H 3.798 6.172 4.086 1.00 . A A . 4 ASP HA 1 1
1 57 1 1 4 ASP HB2 H 0.952 5.234 4.028 1.00 . A A . 4 ASP HB2 1 1
1 58 1 1 4 ASP HB3 H 1.861 5.160 5.535 1.00 . A A . 4 ASP HB3 1 1
1 59 1 1 4 ASP N N 2.827 5.588 2.361 1.00 . A A . 4 ASP N 1 1
1 60 1 1 4 ASP O O 3.471 3.526 5.199 1.00 . A A . 4 ASP O 1 1
1 61 1 1 4 ASP OD1 O 2.096 7.699 5.755 1.00 . A A . 4 ASP OD1 1 1
1 62 1 1 4 ASP OD2 O 0.681 7.702 4.073 1.00 . A A . 4 ASP OD2 1 1
1 63 1 1 5 VAL C C 6.044 2.155 4.256 1.00 . A A . 5 VAL C 1 1
1 64 1 1 5 VAL CA C 4.882 2.125 3.270 1.00 . A A . 5 VAL CA 1 1
1 65 1 1 5 VAL CB C 5.379 1.562 1.925 1.00 . A A . 5 VAL CB 1 1
1 66 1 1 5 VAL CG1 C 5.840 0.122 2.086 1.00 . A A . 5 VAL CG1 1 1
1 67 1 1 5 VAL CG2 C 4.290 1.667 0.869 1.00 . A A . 5 VAL CG2 1 1
1 68 1 1 5 VAL H H 4.393 3.913 2.250 1.00 . A A . 5 VAL H 1 1
1 69 1 1 5 VAL HA H 4.116 1.465 3.651 1.00 . A A . 5 VAL HA 1 1
1 70 1 1 5 VAL HB H 6.223 2.153 1.601 1.00 . A A . 5 VAL HB 1 1
1 71 1 1 5 VAL HG11 H 5.633 -0.426 1.178 1.00 . A A . 5 VAL HG11 1 1
1 72 1 1 5 VAL HG12 H 6.902 0.103 2.285 1.00 . A A . 5 VAL HG12 1 1
1 73 1 1 5 VAL HG13 H 5.311 -0.335 2.909 1.00 . A A . 5 VAL HG13 1 1
1 74 1 1 5 VAL HG21 H 3.358 1.944 1.338 1.00 . A A . 5 VAL HG21 1 1
1 75 1 1 5 VAL HG22 H 4.564 2.417 0.142 1.00 . A A . 5 VAL HG22 1 1
1 76 1 1 5 VAL HG23 H 4.173 0.713 0.374 1.00 . A A . 5 VAL HG23 1 1
1 77 1 1 5 VAL N N 4.296 3.450 3.107 1.00 . A A . 5 VAL N 1 1
1 78 1 1 5 VAL O O 6.492 1.113 4.734 1.00 . A A . 5 VAL O 1 1
1 79 1 1 6 GLN C C 7.251 3.056 6.885 1.00 . A A . 6 GLN C 1 1
1 80 1 1 6 GLN CA C 7.639 3.522 5.486 1.00 . A A . 6 GLN CA 1 1
1 81 1 1 6 GLN CB C 8.083 4.985 5.527 1.00 . A A . 6 GLN CB 1 1
1 82 1 1 6 GLN CD C 8.970 4.814 3.168 1.00 . A A . 6 GLN CD 1 1
1 83 1 1 6 GLN CG C 8.165 5.635 4.156 1.00 . A A . 6 GLN CG 1 1
1 84 1 1 6 GLN H H 6.128 4.149 4.142 1.00 . A A . 6 GLN H 1 1
1 85 1 1 6 GLN HA H 8.459 2.916 5.133 1.00 . A A . 6 GLN HA 1 1
1 86 1 1 6 GLN HB2 H 7.380 5.545 6.126 1.00 . A A . 6 GLN HB2 1 1
1 87 1 1 6 GLN HB3 H 9.059 5.039 5.986 1.00 . A A . 6 GLN HB3 1 1
1 88 1 1 6 GLN HE21 H 7.452 4.825 1.884 1.00 . A A . 6 GLN HE21 1 1
1 89 1 1 6 GLN HE22 H 8.866 3.978 1.367 1.00 . A A . 6 GLN HE22 1 1
1 90 1 1 6 GLN HG2 H 7.164 5.756 3.768 1.00 . A A . 6 GLN HG2 1 1
1 91 1 1 6 GLN HG3 H 8.629 6.604 4.258 1.00 . A A . 6 GLN HG3 1 1
1 92 1 1 6 GLN N N 6.528 3.356 4.556 1.00 . A A . 6 GLN N 1 1
1 93 1 1 6 GLN NE2 N 8.369 4.507 2.024 1.00 . A A . 6 GLN NE2 1 1
1 94 1 1 6 GLN O O 8.014 2.355 7.552 1.00 . A A . 6 GLN O 1 1
1 95 1 1 6 GLN OE1 O 10.119 4.458 3.430 1.00 . A A . 6 GLN OE1 1 1
1 96 1 1 7 LEU C C 5.600 1.557 8.827 1.00 . A A . 7 LEU C 1 1
1 97 1 1 7 LEU CA C 5.572 3.071 8.647 1.00 . A A . 7 LEU CA 1 1
1 98 1 1 7 LEU CB C 4.149 3.594 8.854 1.00 . A A . 7 LEU CB 1 1
1 99 1 1 7 LEU CD1 C 3.051 4.192 11.027 1.00 . A A . 7 LEU CD1 1 1
1 100 1 1 7 LEU CD2 C 2.158 2.300 9.657 1.00 . A A . 7 LEU CD2 1 1
1 101 1 1 7 LEU CG C 3.408 3.058 10.080 1.00 . A A . 7 LEU CG 1 1
1 102 1 1 7 LEU H H 5.497 4.005 6.750 1.00 . A A . 7 LEU H 1 1
1 103 1 1 7 LEU HA H 6.222 3.521 9.382 1.00 . A A . 7 LEU HA 1 1
1 104 1 1 7 LEU HB2 H 4.201 4.668 8.944 1.00 . A A . 7 LEU HB2 1 1
1 105 1 1 7 LEU HB3 H 3.572 3.336 7.978 1.00 . A A . 7 LEU HB3 1 1
1 106 1 1 7 LEU HD11 H 3.099 3.839 12.046 1.00 . A A . 7 LEU HD11 1 1
1 107 1 1 7 LEU HD12 H 2.051 4.539 10.813 1.00 . A A . 7 LEU HD12 1 1
1 108 1 1 7 LEU HD13 H 3.750 5.005 10.894 1.00 . A A . 7 LEU HD13 1 1
1 109 1 1 7 LEU HD21 H 2.400 1.630 8.845 1.00 . A A . 7 LEU HD21 1 1
1 110 1 1 7 LEU HD22 H 1.404 3.002 9.333 1.00 . A A . 7 LEU HD22 1 1
1 111 1 1 7 LEU HD23 H 1.782 1.730 10.495 1.00 . A A . 7 LEU HD23 1 1
1 112 1 1 7 LEU HG H 4.053 2.371 10.610 1.00 . A A . 7 LEU HG 1 1
1 113 1 1 7 LEU N N 6.061 3.449 7.326 1.00 . A A . 7 LEU N 1 1
1 114 1 1 7 LEU O O 5.821 1.057 9.929 1.00 . A A . 7 LEU O 1 1
1 115 1 1 8 ALA C C 6.651 -1.154 8.429 1.00 . A A . 8 ALA C 1 1
1 116 1 1 8 ALA CA C 5.382 -0.625 7.771 1.00 . A A . 8 ALA CA 1 1
1 117 1 1 8 ALA CB C 5.240 -1.188 6.364 1.00 . A A . 8 ALA CB 1 1
1 118 1 1 8 ALA H H 5.208 1.289 6.885 1.00 . A A . 8 ALA H 1 1
1 119 1 1 8 ALA HA H 4.527 -0.947 8.349 1.00 . A A . 8 ALA HA 1 1
1 120 1 1 8 ALA HB1 H 4.435 -1.907 6.345 1.00 . A A . 8 ALA HB1 1 1
1 121 1 1 8 ALA HB2 H 5.023 -0.385 5.676 1.00 . A A . 8 ALA HB2 1 1
1 122 1 1 8 ALA HB3 H 6.162 -1.670 6.076 1.00 . A A . 8 ALA HB3 1 1
1 123 1 1 8 ALA N N 5.377 0.833 7.735 1.00 . A A . 8 ALA N 1 1
1 124 1 1 8 ALA O O 6.622 -2.163 9.134 1.00 . A A . 8 ALA O 1 1
1 125 1 1 9 ILE C C 9.043 -0.711 10.282 1.00 . A A . 9 ILE C 1 1
1 126 1 1 9 ILE CA C 9.044 -0.869 8.765 1.00 . A A . 9 ILE CA 1 1
1 127 1 1 9 ILE CB C 10.206 -0.048 8.175 1.00 . A A . 9 ILE CB 1 1
1 128 1 1 9 ILE CD1 C 11.150 0.808 5.972 1.00 . A A . 9 ILE CD1 1 1
1 129 1 1 9 ILE CG1 C 10.236 -0.187 6.652 1.00 . A A . 9 ILE CG1 1 1
1 130 1 1 9 ILE CG2 C 11.529 -0.493 8.780 1.00 . A A . 9 ILE CG2 1 1
1 131 1 1 9 ILE H H 7.724 0.328 7.624 1.00 . A A . 9 ILE H 1 1
1 132 1 1 9 ILE HA H 9.205 -1.909 8.522 1.00 . A A . 9 ILE HA 1 1
1 133 1 1 9 ILE HB H 10.051 0.989 8.432 1.00 . A A . 9 ILE HB 1 1
1 134 1 1 9 ILE HD11 H 12.107 0.344 5.779 1.00 . A A . 9 ILE HD11 1 1
1 135 1 1 9 ILE HD12 H 10.709 1.123 5.038 1.00 . A A . 9 ILE HD12 1 1
1 136 1 1 9 ILE HD13 H 11.290 1.665 6.613 1.00 . A A . 9 ILE HD13 1 1
1 137 1 1 9 ILE HG12 H 10.576 -1.178 6.394 1.00 . A A . 9 ILE HG12 1 1
1 138 1 1 9 ILE HG13 H 9.238 -0.041 6.265 1.00 . A A . 9 ILE HG13 1 1
1 139 1 1 9 ILE HG21 H 11.435 -1.504 9.147 1.00 . A A . 9 ILE HG21 1 1
1 140 1 1 9 ILE HG22 H 12.300 -0.455 8.025 1.00 . A A . 9 ILE HG22 1 1
1 141 1 1 9 ILE HG23 H 11.791 0.163 9.597 1.00 . A A . 9 ILE HG23 1 1
1 142 1 1 9 ILE N N 7.764 -0.467 8.194 1.00 . A A . 9 ILE N 1 1
1 143 1 1 9 ILE O O 9.728 -1.445 10.994 1.00 . A A . 9 ILE O 1 1
1 144 1 1 10 PHE C C 7.194 -0.456 12.865 1.00 . A A . 10 PHE C 1 1
1 145 1 1 10 PHE CA C 8.176 0.506 12.203 1.00 . A A . 10 PHE CA 1 1
1 146 1 1 10 PHE CB C 7.743 1.951 12.459 1.00 . A A . 10 PHE CB 1 1
1 147 1 1 10 PHE CD1 C 9.138 2.219 14.528 1.00 . A A . 10 PHE CD1 1 1
1 148 1 1 10 PHE CD2 C 6.874 2.966 14.584 1.00 . A A . 10 PHE CD2 1 1
1 149 1 1 10 PHE CE1 C 9.305 2.618 15.840 1.00 . A A . 10 PHE CE1 1 1
1 150 1 1 10 PHE CE2 C 7.036 3.367 15.897 1.00 . A A . 10 PHE CE2 1 1
1 151 1 1 10 PHE CG C 7.922 2.387 13.886 1.00 . A A . 10 PHE CG 1 1
1 152 1 1 10 PHE CZ C 8.253 3.194 16.525 1.00 . A A . 10 PHE CZ 1 1
1 153 1 1 10 PHE H H 7.745 0.805 10.152 1.00 . A A . 10 PHE H 1 1
1 154 1 1 10 PHE HA H 9.155 0.352 12.630 1.00 . A A . 10 PHE HA 1 1
1 155 1 1 10 PHE HB2 H 8.327 2.611 11.836 1.00 . A A . 10 PHE HB2 1 1
1 156 1 1 10 PHE HB3 H 6.698 2.056 12.208 1.00 . A A . 10 PHE HB3 1 1
1 157 1 1 10 PHE HD1 H 9.962 1.769 13.993 1.00 . A A . 10 PHE HD1 1 1
1 158 1 1 10 PHE HD2 H 5.921 3.102 14.093 1.00 . A A . 10 PHE HD2 1 1
1 159 1 1 10 PHE HE1 H 10.258 2.482 16.329 1.00 . A A . 10 PHE HE1 1 1
1 160 1 1 10 PHE HE2 H 6.211 3.817 16.429 1.00 . A A . 10 PHE HE2 1 1
1 161 1 1 10 PHE HZ H 8.381 3.506 17.551 1.00 . A A . 10 PHE HZ 1 1
1 162 1 1 10 PHE N N 8.268 0.252 10.770 1.00 . A A . 10 PHE N 1 1
1 163 1 1 10 PHE O O 7.334 -0.792 14.040 1.00 . A A . 10 PHE O 1 1
1 164 1 1 11 ALA C C 5.694 -3.259 12.554 1.00 . A A . 11 ALA C 1 1
1 165 1 1 11 ALA CA C 5.194 -1.819 12.611 1.00 . A A . 11 ALA CA 1 1
1 166 1 1 11 ALA CB C 3.899 -1.676 11.826 1.00 . A A . 11 ALA CB 1 1
1 167 1 1 11 ALA H H 6.141 -0.591 11.171 1.00 . A A . 11 ALA H 1 1
1 168 1 1 11 ALA HA H 4.994 -1.558 13.640 1.00 . A A . 11 ALA HA 1 1
1 169 1 1 11 ALA HB1 H 3.471 -2.654 11.658 1.00 . A A . 11 ALA HB1 1 1
1 170 1 1 11 ALA HB2 H 3.203 -1.071 12.387 1.00 . A A . 11 ALA HB2 1 1
1 171 1 1 11 ALA HB3 H 4.104 -1.204 10.877 1.00 . A A . 11 ALA HB3 1 1
1 172 1 1 11 ALA N N 6.199 -0.895 12.101 1.00 . A A . 11 ALA N 1 1
1 173 1 1 11 ALA O O 5.490 -4.033 13.488 1.00 . A A . 11 ALA O 1 1
1 174 1 1 12 ASN C C 7.960 -5.259 12.302 1.00 . A A . 12 ASN C 1 1
1 175 1 1 12 ASN CA C 6.875 -4.958 11.273 1.00 . A A . 12 ASN CA 1 1
1 176 1 1 12 ASN CB C 7.436 -5.126 9.860 1.00 . A A . 12 ASN CB 1 1
1 177 1 1 12 ASN CG C 7.114 -6.484 9.267 1.00 . A A . 12 ASN CG 1 1
1 178 1 1 12 ASN H H 6.479 -2.948 10.742 1.00 . A A . 12 ASN H 1 1
1 179 1 1 12 ASN HA H 6.061 -5.654 11.413 1.00 . A A . 12 ASN HA 1 1
1 180 1 1 12 ASN HB2 H 7.013 -4.366 9.219 1.00 . A A . 12 ASN HB2 1 1
1 181 1 1 12 ASN HB3 H 8.509 -5.011 9.888 1.00 . A A . 12 ASN HB3 1 1
1 182 1 1 12 ASN HD21 H 5.168 -6.085 9.346 1.00 . A A . 12 ASN HD21 1 1
1 183 1 1 12 ASN HD22 H 5.592 -7.634 8.708 1.00 . A A . 12 ASN HD22 1 1
1 184 1 1 12 ASN N N 6.348 -3.611 11.452 1.00 . A A . 12 ASN N 1 1
1 185 1 1 12 ASN ND2 N 5.828 -6.762 9.089 1.00 . A A . 12 ASN ND2 1 1
1 186 1 1 12 ASN O O 8.066 -6.380 12.798 1.00 . A A . 12 ASN O 1 1
1 187 1 1 12 ASN OD1 O 8.012 -7.274 8.973 1.00 . A A . 12 ASN OD1 1 1
1 188 1 1 13 MET C C 9.284 -4.508 15.006 1.00 . A A . 13 MET C 1 1
1 189 1 1 13 MET CA C 9.841 -4.404 13.590 1.00 . A A . 13 MET CA 1 1
1 190 1 1 13 MET CB C 10.815 -3.228 13.497 1.00 . A A . 13 MET CB 1 1
1 191 1 1 13 MET CE C 14.080 -2.546 13.568 1.00 . A A . 13 MET CE 1 1
1 192 1 1 13 MET CG C 11.623 -3.006 14.765 1.00 . A A . 13 MET CG 1 1
1 193 1 1 13 MET H H 8.630 -3.378 12.190 1.00 . A A . 13 MET H 1 1
1 194 1 1 13 MET HA H 10.368 -5.316 13.356 1.00 . A A . 13 MET HA 1 1
1 195 1 1 13 MET HB2 H 11.502 -3.409 12.684 1.00 . A A . 13 MET HB2 1 1
1 196 1 1 13 MET HB3 H 10.255 -2.328 13.291 1.00 . A A . 13 MET HB3 1 1
1 197 1 1 13 MET HE1 H 14.394 -3.455 14.061 1.00 . A A . 13 MET HE1 1 1
1 198 1 1 13 MET HE2 H 13.646 -2.788 12.609 1.00 . A A . 13 MET HE2 1 1
1 199 1 1 13 MET HE3 H 14.933 -1.900 13.424 1.00 . A A . 13 MET HE3 1 1
1 200 1 1 13 MET HG2 H 10.950 -2.730 15.562 1.00 . A A . 13 MET HG2 1 1
1 201 1 1 13 MET HG3 H 12.122 -3.929 15.022 1.00 . A A . 13 MET HG3 1 1
1 202 1 1 13 MET N N 8.764 -4.249 12.618 1.00 . A A . 13 MET N 1 1
1 203 1 1 13 MET O O 9.829 -5.223 15.848 1.00 . A A . 13 MET O 1 1
1 204 1 1 13 MET SD S 12.862 -1.710 14.581 1.00 . A A . 13 MET SD 1 1
1 205 1 1 14 LEU C C 7.090 -5.202 16.943 1.00 . A A . 14 LEU C 1 1
1 206 1 1 14 LEU CA C 7.566 -3.799 16.579 1.00 . A A . 14 LEU CA 1 1
1 207 1 1 14 LEU CB C 6.388 -2.824 16.610 1.00 . A A . 14 LEU CB 1 1
1 208 1 1 14 LEU CD1 C 6.647 -0.575 17.686 1.00 . A A . 14 LEU CD1 1 1
1 209 1 1 14 LEU CD2 C 4.775 -2.082 18.379 1.00 . A A . 14 LEU CD2 1 1
1 210 1 1 14 LEU CG C 6.217 -2.018 17.898 1.00 . A A . 14 LEU CG 1 1
1 211 1 1 14 LEU H H 7.808 -3.237 14.553 1.00 . A A . 14 LEU H 1 1
1 212 1 1 14 LEU HA H 8.303 -3.484 17.302 1.00 . A A . 14 LEU HA 1 1
1 213 1 1 14 LEU HB2 H 6.517 -2.125 15.798 1.00 . A A . 14 LEU HB2 1 1
1 214 1 1 14 LEU HB3 H 5.484 -3.394 16.452 1.00 . A A . 14 LEU HB3 1 1
1 215 1 1 14 LEU HD11 H 5.955 -0.088 17.017 1.00 . A A . 14 LEU HD11 1 1
1 216 1 1 14 LEU HD12 H 7.638 -0.554 17.257 1.00 . A A . 14 LEU HD12 1 1
1 217 1 1 14 LEU HD13 H 6.655 -0.059 18.635 1.00 . A A . 14 LEU HD13 1 1
1 218 1 1 14 LEU HD21 H 4.486 -3.114 18.516 1.00 . A A . 14 LEU HD21 1 1
1 219 1 1 14 LEU HD22 H 4.130 -1.622 17.645 1.00 . A A . 14 LEU HD22 1 1
1 220 1 1 14 LEU HD23 H 4.685 -1.555 19.318 1.00 . A A . 14 LEU HD23 1 1
1 221 1 1 14 LEU HG H 6.847 -2.444 18.668 1.00 . A A . 14 LEU HG 1 1
1 222 1 1 14 LEU N N 8.197 -3.789 15.264 1.00 . A A . 14 LEU N 1 1
1 223 1 1 14 LEU O O 6.838 -5.500 18.110 1.00 . A A . 14 LEU O 1 1
1 224 1 1 15 GLY C C 7.629 -8.438 15.947 1.00 . A A . 15 GLY C 1 1
1 225 1 1 15 GLY CA C 6.527 -7.423 16.171 1.00 . A A . 15 GLY CA 1 1
1 226 1 1 15 GLY H H 7.186 -5.768 15.025 1.00 . A A . 15 GLY H 1 1
1 227 1 1 15 GLY HA2 H 6.176 -7.505 17.189 1.00 . A A . 15 GLY HA2 1 1
1 228 1 1 15 GLY HA3 H 5.709 -7.643 15.500 1.00 . A A . 15 GLY HA3 1 1
1 229 1 1 15 GLY N N 6.971 -6.061 15.936 1.00 . A A . 15 GLY N 1 1
1 230 1 1 15 GLY O O 7.723 -9.432 16.668 1.00 . A A . 15 GLY O 1 1
1 231 1 1 16 VAL C C 10.394 -9.408 15.869 1.00 . A A . 16 VAL C 1 1
1 232 1 1 16 VAL CA C 9.568 -9.092 14.628 1.00 . A A . 16 VAL CA 1 1
1 233 1 1 16 VAL CB C 10.490 -8.493 13.549 1.00 . A A . 16 VAL CB 1 1
1 234 1 1 16 VAL CG1 C 11.829 -9.215 13.531 1.00 . A A . 16 VAL CG1 1 1
1 235 1 1 16 VAL CG2 C 9.823 -8.555 12.184 1.00 . A A . 16 VAL CG2 1 1
1 236 1 1 16 VAL H H 8.340 -7.382 14.406 1.00 . A A . 16 VAL H 1 1
1 237 1 1 16 VAL HA H 9.148 -10.010 14.243 1.00 . A A . 16 VAL HA 1 1
1 238 1 1 16 VAL HB H 10.669 -7.456 13.793 1.00 . A A . 16 VAL HB 1 1
1 239 1 1 16 VAL HG11 H 11.663 -10.282 13.557 1.00 . A A . 16 VAL HG11 1 1
1 240 1 1 16 VAL HG12 H 12.366 -8.954 12.631 1.00 . A A . 16 VAL HG12 1 1
1 241 1 1 16 VAL HG13 H 12.408 -8.921 14.394 1.00 . A A . 16 VAL HG13 1 1
1 242 1 1 16 VAL HG21 H 9.813 -7.569 11.742 1.00 . A A . 16 VAL HG21 1 1
1 243 1 1 16 VAL HG22 H 10.373 -9.231 11.546 1.00 . A A . 16 VAL HG22 1 1
1 244 1 1 16 VAL HG23 H 8.808 -8.909 12.294 1.00 . A A . 16 VAL HG23 1 1
1 245 1 1 16 VAL N N 8.466 -8.191 14.945 1.00 . A A . 16 VAL N 1 1
1 246 1 1 16 VAL O O 11.033 -10.457 15.952 1.00 . A A . 16 VAL O 1 1
1 247 1 1 17 SER C C 10.532 -9.800 18.909 1.00 . A A . 17 SER C 1 1
1 248 1 1 17 SER CA C 11.127 -8.672 18.071 1.00 . A A . 17 SER CA 1 1
1 249 1 1 17 SER CB C 11.138 -7.373 18.878 1.00 . A A . 17 SER CB 1 1
1 250 1 1 17 SER H H 9.848 -7.677 16.708 1.00 . A A . 17 SER H 1 1
1 251 1 1 17 SER HA H 12.142 -8.931 17.808 1.00 . A A . 17 SER HA 1 1
1 252 1 1 17 SER HB2 H 10.426 -7.448 19.686 1.00 . A A . 17 SER HB2 1 1
1 253 1 1 17 SER HB3 H 12.127 -7.212 19.283 1.00 . A A . 17 SER HB3 1 1
1 254 1 1 17 SER HG H 10.411 -5.573 18.613 1.00 . A A . 17 SER HG 1 1
1 255 1 1 17 SER N N 10.377 -8.493 16.834 1.00 . A A . 17 SER N 1 1
1 256 1 1 17 SER O O 11.232 -10.735 19.300 1.00 . A A . 17 SER O 1 1
1 257 1 1 17 SER OG O 10.791 -6.265 18.066 1.00 . A A . 17 SER OG 1 1
1 258 1 1 18 LEU C C 8.338 -11.994 19.163 1.00 . A A . 18 LEU C 1 1
1 259 1 1 18 LEU CA C 8.543 -10.717 19.971 1.00 . A A . 18 LEU CA 1 1
1 260 1 1 18 LEU CB C 7.194 -10.182 20.453 1.00 . A A . 18 LEU CB 1 1
1 261 1 1 18 LEU CD1 C 5.777 -8.316 21.345 1.00 . A A . 18 LEU CD1 1 1
1 262 1 1 18 LEU CD2 C 8.218 -8.396 21.883 1.00 . A A . 18 LEU CD2 1 1
1 263 1 1 18 LEU CG C 7.157 -8.702 20.836 1.00 . A A . 18 LEU CG 1 1
1 264 1 1 18 LEU H H 8.730 -8.938 18.841 1.00 . A A . 18 LEU H 1 1
1 265 1 1 18 LEU HA H 9.159 -10.944 20.829 1.00 . A A . 18 LEU HA 1 1
1 266 1 1 18 LEU HB2 H 6.476 -10.337 19.663 1.00 . A A . 18 LEU HB2 1 1
1 267 1 1 18 LEU HB3 H 6.902 -10.757 21.320 1.00 . A A . 18 LEU HB3 1 1
1 268 1 1 18 LEU HD11 H 5.024 -8.746 20.702 1.00 . A A . 18 LEU HD11 1 1
1 269 1 1 18 LEU HD12 H 5.680 -7.241 21.344 1.00 . A A . 18 LEU HD12 1 1
1 270 1 1 18 LEU HD13 H 5.647 -8.688 22.351 1.00 . A A . 18 LEU HD13 1 1
1 271 1 1 18 LEU HD21 H 7.756 -7.920 22.735 1.00 . A A . 18 LEU HD21 1 1
1 272 1 1 18 LEU HD22 H 8.960 -7.735 21.460 1.00 . A A . 18 LEU HD22 1 1
1 273 1 1 18 LEU HD23 H 8.691 -9.315 22.196 1.00 . A A . 18 LEU HD23 1 1
1 274 1 1 18 LEU HG H 7.368 -8.105 19.960 1.00 . A A . 18 LEU HG 1 1
1 275 1 1 18 LEU N N 9.235 -9.706 19.180 1.00 . A A . 18 LEU N 1 1
1 276 1 1 18 LEU O O 8.006 -13.044 19.714 1.00 . A A . 18 LEU O 1 1
1 277 1 1 19 PHE C C 9.689 -13.810 16.822 1.00 . A A . 19 PHE C 1 1
1 278 1 1 19 PHE CA C 8.376 -13.046 16.968 1.00 . A A . 19 PHE CA 1 1
1 279 1 1 19 PHE CB C 7.882 -12.590 15.593 1.00 . A A . 19 PHE CB 1 1
1 280 1 1 19 PHE CD1 C 7.174 -14.953 15.129 1.00 . A A . 19 PHE CD1 1 1
1 281 1 1 19 PHE CD2 C 7.775 -13.566 13.284 1.00 . A A . 19 PHE CD2 1 1
1 282 1 1 19 PHE CE1 C 6.920 -15.999 14.263 1.00 . A A . 19 PHE CE1 1 1
1 283 1 1 19 PHE CE2 C 7.521 -14.609 12.413 1.00 . A A . 19 PHE CE2 1 1
1 284 1 1 19 PHE CG C 7.605 -13.726 14.650 1.00 . A A . 19 PHE CG 1 1
1 285 1 1 19 PHE CZ C 7.092 -15.827 12.903 1.00 . A A . 19 PHE CZ 1 1
1 286 1 1 19 PHE H H 8.802 -11.034 17.472 1.00 . A A . 19 PHE H 1 1
1 287 1 1 19 PHE HA H 7.639 -13.700 17.407 1.00 . A A . 19 PHE HA 1 1
1 288 1 1 19 PHE HB2 H 6.968 -12.030 15.714 1.00 . A A . 19 PHE HB2 1 1
1 289 1 1 19 PHE HB3 H 8.631 -11.957 15.142 1.00 . A A . 19 PHE HB3 1 1
1 290 1 1 19 PHE HD1 H 7.038 -15.088 16.191 1.00 . A A . 19 PHE HD1 1 1
1 291 1 1 19 PHE HD2 H 8.111 -12.613 12.899 1.00 . A A . 19 PHE HD2 1 1
1 292 1 1 19 PHE HE1 H 6.584 -16.950 14.648 1.00 . A A . 19 PHE HE1 1 1
1 293 1 1 19 PHE HE2 H 7.657 -14.471 11.350 1.00 . A A . 19 PHE HE2 1 1
1 294 1 1 19 PHE HZ H 6.894 -16.643 12.224 1.00 . A A . 19 PHE HZ 1 1
1 295 1 1 19 PHE N N 8.538 -11.898 17.853 1.00 . A A . 19 PHE N 1 1
1 296 1 1 19 PHE O O 9.800 -14.961 17.246 1.00 . A A . 19 PHE O 1 1
1 297 1 1 20 LEU C C 12.528 -14.349 17.323 1.00 . A A . 20 LEU C 1 1
1 298 1 1 20 LEU CA C 11.985 -13.780 16.016 1.00 . A A . 20 LEU CA 1 1
1 299 1 1 20 LEU CB C 12.970 -12.759 15.443 1.00 . A A . 20 LEU CB 1 1
1 300 1 1 20 LEU CD1 C 15.235 -12.629 14.375 1.00 . A A . 20 LEU CD1 1 1
1 301 1 1 20 LEU CD2 C 15.018 -12.484 16.863 1.00 . A A . 20 LEU CD2 1 1
1 302 1 1 20 LEU CG C 14.453 -13.101 15.592 1.00 . A A . 20 LEU CG 1 1
1 303 1 1 20 LEU H H 10.530 -12.247 15.903 1.00 . A A . 20 LEU H 1 1
1 304 1 1 20 LEU HA H 11.864 -14.586 15.308 1.00 . A A . 20 LEU HA 1 1
1 305 1 1 20 LEU HB2 H 12.760 -12.651 14.390 1.00 . A A . 20 LEU HB2 1 1
1 306 1 1 20 LEU HB3 H 12.796 -11.816 15.942 1.00 . A A . 20 LEU HB3 1 1
1 307 1 1 20 LEU HD11 H 16.291 -12.770 14.549 1.00 . A A . 20 LEU HD11 1 1
1 308 1 1 20 LEU HD12 H 15.034 -11.582 14.203 1.00 . A A . 20 LEU HD12 1 1
1 309 1 1 20 LEU HD13 H 14.932 -13.201 13.510 1.00 . A A . 20 LEU HD13 1 1
1 310 1 1 20 LEU HD21 H 15.796 -11.780 16.607 1.00 . A A . 20 LEU HD21 1 1
1 311 1 1 20 LEU HD22 H 15.429 -13.263 17.489 1.00 . A A . 20 LEU HD22 1 1
1 312 1 1 20 LEU HD23 H 14.230 -11.973 17.396 1.00 . A A . 20 LEU HD23 1 1
1 313 1 1 20 LEU HG H 14.563 -14.175 15.663 1.00 . A A . 20 LEU HG 1 1
1 314 1 1 20 LEU N N 10.679 -13.162 16.219 1.00 . A A . 20 LEU N 1 1
1 315 1 1 20 LEU O O 13.186 -15.390 17.333 1.00 . A A . 20 LEU O 1 1
1 316 1 1 21 LEU C C 12.103 -15.456 20.099 1.00 . A A . 21 LEU C 1 1
1 317 1 1 21 LEU CA C 12.702 -14.101 19.738 1.00 . A A . 21 LEU CA 1 1
1 318 1 1 21 LEU CB C 12.329 -13.066 20.801 1.00 . A A . 21 LEU CB 1 1
1 319 1 1 21 LEU CD1 C 12.690 -10.820 21.854 1.00 . A A . 21 LEU CD1 1 1
1 320 1 1 21 LEU CD2 C 14.623 -12.377 21.541 1.00 . A A . 21 LEU CD2 1 1
1 321 1 1 21 LEU CG C 13.299 -11.895 20.967 1.00 . A A . 21 LEU CG 1 1
1 322 1 1 21 LEU H H 11.716 -12.841 18.353 1.00 . A A . 21 LEU H 1 1
1 323 1 1 21 LEU HA H 13.777 -14.194 19.700 1.00 . A A . 21 LEU HA 1 1
1 324 1 1 21 LEU HB2 H 11.363 -12.661 20.543 1.00 . A A . 21 LEU HB2 1 1
1 325 1 1 21 LEU HB3 H 12.261 -13.578 21.750 1.00 . A A . 21 LEU HB3 1 1
1 326 1 1 21 LEU HD11 H 11.687 -11.107 22.132 1.00 . A A . 21 LEU HD11 1 1
1 327 1 1 21 LEU HD12 H 12.661 -9.884 21.317 1.00 . A A . 21 LEU HD12 1 1
1 328 1 1 21 LEU HD13 H 13.292 -10.705 22.744 1.00 . A A . 21 LEU HD13 1 1
1 329 1 1 21 LEU HD21 H 14.468 -13.301 22.077 1.00 . A A . 21 LEU HD21 1 1
1 330 1 1 21 LEU HD22 H 15.014 -11.630 22.217 1.00 . A A . 21 LEU HD22 1 1
1 331 1 1 21 LEU HD23 H 15.326 -12.539 20.737 1.00 . A A . 21 LEU HD23 1 1
1 332 1 1 21 LEU HG H 13.493 -11.456 19.998 1.00 . A A . 21 LEU HG 1 1
1 333 1 1 21 LEU N N 12.245 -13.662 18.424 1.00 . A A . 21 LEU N 1 1
1 334 1 1 21 LEU O O 12.815 -16.370 20.515 1.00 . A A . 21 LEU O 1 1
1 335 1 1 22 VAL C C 10.511 -17.935 19.283 1.00 . A A . 22 VAL C 1 1
1 336 1 1 22 VAL CA C 10.094 -16.824 20.240 1.00 . A A . 22 VAL CA 1 1
1 337 1 1 22 VAL CB C 8.566 -16.645 20.167 1.00 . A A . 22 VAL CB 1 1
1 338 1 1 22 VAL CG1 C 7.860 -17.962 20.456 1.00 . A A . 22 VAL CG1 1 1
1 339 1 1 22 VAL CG2 C 8.110 -15.563 21.134 1.00 . A A . 22 VAL CG2 1 1
1 340 1 1 22 VAL H H 10.276 -14.815 19.600 1.00 . A A . 22 VAL H 1 1
1 341 1 1 22 VAL HA H 10.354 -17.113 21.248 1.00 . A A . 22 VAL HA 1 1
1 342 1 1 22 VAL HB H 8.307 -16.336 19.166 1.00 . A A . 22 VAL HB 1 1
1 343 1 1 22 VAL HG11 H 8.588 -18.701 20.757 1.00 . A A . 22 VAL HG11 1 1
1 344 1 1 22 VAL HG12 H 7.141 -17.819 21.249 1.00 . A A . 22 VAL HG12 1 1
1 345 1 1 22 VAL HG13 H 7.352 -18.300 19.565 1.00 . A A . 22 VAL HG13 1 1
1 346 1 1 22 VAL HG21 H 7.765 -16.020 22.050 1.00 . A A . 22 VAL HG21 1 1
1 347 1 1 22 VAL HG22 H 8.936 -14.902 21.350 1.00 . A A . 22 VAL HG22 1 1
1 348 1 1 22 VAL HG23 H 7.304 -14.998 20.689 1.00 . A A . 22 VAL HG23 1 1
1 349 1 1 22 VAL N N 10.790 -15.579 19.935 1.00 . A A . 22 VAL N 1 1
1 350 1 1 22 VAL O O 10.800 -19.055 19.704 1.00 . A A . 22 VAL O 1 1
1 351 1 1 23 VAL C C 12.295 -19.186 17.275 1.00 . A A . 23 VAL C 1 1
1 352 1 1 23 VAL CA C 10.925 -18.588 16.975 1.00 . A A . 23 VAL CA 1 1
1 353 1 1 23 VAL CB C 10.950 -17.951 15.573 1.00 . A A . 23 VAL CB 1 1
1 354 1 1 23 VAL CG1 C 11.176 -19.013 14.508 1.00 . A A . 23 VAL CG1 1 1
1 355 1 1 23 VAL CG2 C 9.660 -17.188 15.312 1.00 . A A . 23 VAL CG2 1 1
1 356 1 1 23 VAL H H 10.300 -16.708 17.719 1.00 . A A . 23 VAL H 1 1
1 357 1 1 23 VAL HA H 10.189 -19.380 16.975 1.00 . A A . 23 VAL HA 1 1
1 358 1 1 23 VAL HB H 11.772 -17.252 15.532 1.00 . A A . 23 VAL HB 1 1
1 359 1 1 23 VAL HG11 H 10.241 -19.230 14.012 1.00 . A A . 23 VAL HG11 1 1
1 360 1 1 23 VAL HG12 H 11.893 -18.653 13.786 1.00 . A A . 23 VAL HG12 1 1
1 361 1 1 23 VAL HG13 H 11.552 -19.913 14.972 1.00 . A A . 23 VAL HG13 1 1
1 362 1 1 23 VAL HG21 H 8.961 -17.377 16.113 1.00 . A A . 23 VAL HG21 1 1
1 363 1 1 23 VAL HG22 H 9.873 -16.131 15.260 1.00 . A A . 23 VAL HG22 1 1
1 364 1 1 23 VAL HG23 H 9.231 -17.515 14.375 1.00 . A A . 23 VAL HG23 1 1
1 365 1 1 23 VAL N N 10.541 -17.617 17.993 1.00 . A A . 23 VAL N 1 1
1 366 1 1 23 VAL O O 12.459 -20.406 17.304 1.00 . A A . 23 VAL O 1 1
1 367 1 1 24 LEU C C 14.698 -19.442 19.158 1.00 . A A . 24 LEU C 1 1
1 368 1 1 24 LEU CA C 14.634 -18.761 17.795 1.00 . A A . 24 LEU CA 1 1
1 369 1 1 24 LEU CB C 15.598 -17.573 17.759 1.00 . A A . 24 LEU CB 1 1
1 370 1 1 24 LEU CD1 C 16.806 -16.652 15.765 1.00 . A A . 24 LEU CD1 1 1
1 371 1 1 24 LEU CD2 C 18.101 -17.656 17.655 1.00 . A A . 24 LEU CD2 1 1
1 372 1 1 24 LEU CG C 16.814 -17.723 16.845 1.00 . A A . 24 LEU CG 1 1
1 373 1 1 24 LEU H H 13.085 -17.359 17.459 1.00 . A A . 24 LEU H 1 1
1 374 1 1 24 LEU HA H 14.925 -19.473 17.037 1.00 . A A . 24 LEU HA 1 1
1 375 1 1 24 LEU HB2 H 15.043 -16.707 17.432 1.00 . A A . 24 LEU HB2 1 1
1 376 1 1 24 LEU HB3 H 15.956 -17.409 18.765 1.00 . A A . 24 LEU HB3 1 1
1 377 1 1 24 LEU HD11 H 17.636 -16.811 15.095 1.00 . A A . 24 LEU HD11 1 1
1 378 1 1 24 LEU HD12 H 16.894 -15.678 16.224 1.00 . A A . 24 LEU HD12 1 1
1 379 1 1 24 LEU HD13 H 15.880 -16.707 15.212 1.00 . A A . 24 LEU HD13 1 1
1 380 1 1 24 LEU HD21 H 18.352 -16.624 17.848 1.00 . A A . 24 LEU HD21 1 1
1 381 1 1 24 LEU HD22 H 18.900 -18.123 17.099 1.00 . A A . 24 LEU HD22 1 1
1 382 1 1 24 LEU HD23 H 17.964 -18.175 18.593 1.00 . A A . 24 LEU HD23 1 1
1 383 1 1 24 LEU HG H 16.774 -18.688 16.358 1.00 . A A . 24 LEU HG 1 1
1 384 1 1 24 LEU N N 13.277 -18.319 17.497 1.00 . A A . 24 LEU N 1 1
1 385 1 1 24 LEU O O 15.566 -20.279 19.405 1.00 . A A . 24 LEU O 1 1
1 386 1 1 25 TYR C C 13.271 -21.108 21.330 1.00 . A A . 25 TYR C 1 1
1 387 1 1 25 TYR CA C 13.725 -19.652 21.378 1.00 . A A . 25 TYR CA 1 1
1 388 1 1 25 TYR CB C 12.783 -18.842 22.270 1.00 . A A . 25 TYR CB 1 1
1 389 1 1 25 TYR CD1 C 11.874 -20.313 24.111 1.00 . A A . 25 TYR CD1 1 1
1 390 1 1 25 TYR CD2 C 13.602 -18.765 24.658 1.00 . A A . 25 TYR CD2 1 1
1 391 1 1 25 TYR CE1 C 11.842 -20.747 25.422 1.00 . A A . 25 TYR CE1 1 1
1 392 1 1 25 TYR CE2 C 13.578 -19.194 25.970 1.00 . A A . 25 TYR CE2 1 1
1 393 1 1 25 TYR CG C 12.752 -19.315 23.706 1.00 . A A . 25 TYR CG 1 1
1 394 1 1 25 TYR CZ C 12.696 -20.185 26.348 1.00 . A A . 25 TYR CZ 1 1
1 395 1 1 25 TYR H H 13.108 -18.404 19.784 1.00 . A A . 25 TYR H 1 1
1 396 1 1 25 TYR HA H 14.721 -19.612 21.793 1.00 . A A . 25 TYR HA 1 1
1 397 1 1 25 TYR HB2 H 13.096 -17.809 22.269 1.00 . A A . 25 TYR HB2 1 1
1 398 1 1 25 TYR HB3 H 11.779 -18.910 21.877 1.00 . A A . 25 TYR HB3 1 1
1 399 1 1 25 TYR HD1 H 11.206 -20.751 23.383 1.00 . A A . 25 TYR HD1 1 1
1 400 1 1 25 TYR HD2 H 14.292 -17.989 24.359 1.00 . A A . 25 TYR HD2 1 1
1 401 1 1 25 TYR HE1 H 11.152 -21.524 25.718 1.00 . A A . 25 TYR HE1 1 1
1 402 1 1 25 TYR HE2 H 14.247 -18.755 26.696 1.00 . A A . 25 TYR HE2 1 1
1 403 1 1 25 TYR HH H 11.890 -21.161 27.795 1.00 . A A . 25 TYR HH 1 1
1 404 1 1 25 TYR N N 13.774 -19.077 20.039 1.00 . A A . 25 TYR N 1 1
1 405 1 1 25 TYR O O 13.900 -21.987 21.920 1.00 . A A . 25 TYR O 1 1
1 406 1 1 25 TYR OH O 12.668 -20.616 27.654 1.00 . A A . 25 TYR OH 1 1
1 407 1 1 26 HIS C C 12.603 -23.608 19.737 1.00 . A A . 26 HIS C 1 1
1 408 1 1 26 HIS CA C 11.634 -22.705 20.494 1.00 . A A . 26 HIS CA 1 1
1 409 1 1 26 HIS CB C 10.284 -22.671 19.777 1.00 . A A . 26 HIS CB 1 1
1 410 1 1 26 HIS CD2 C 8.121 -23.824 20.624 1.00 . A A . 26 HIS CD2 1 1
1 411 1 1 26 HIS CE1 C 7.783 -22.600 22.411 1.00 . A A . 26 HIS CE1 1 1
1 412 1 1 26 HIS CG C 9.117 -22.911 20.685 1.00 . A A . 26 HIS CG 1 1
1 413 1 1 26 HIS H H 11.716 -20.613 20.174 1.00 . A A . 26 HIS H 1 1
1 414 1 1 26 HIS HA H 11.494 -23.101 21.488 1.00 . A A . 26 HIS HA 1 1
1 415 1 1 26 HIS HB2 H 10.152 -21.703 19.317 1.00 . A A . 26 HIS HB2 1 1
1 416 1 1 26 HIS HB3 H 10.271 -23.433 19.011 1.00 . A A . 26 HIS HB3 1 1
1 417 1 1 26 HIS HD1 H 9.426 -21.413 22.134 1.00 . A A . 26 HIS HD1 1 1
1 418 1 1 26 HIS HD2 H 7.990 -24.582 19.864 1.00 . A A . 26 HIS HD2 1 1
1 419 1 1 26 HIS HE1 H 7.353 -22.203 23.317 1.00 . A A . 26 HIS HE1 1 1
1 420 1 1 26 HIS N N 12.173 -21.355 20.622 1.00 . A A . 26 HIS N 1 1
1 421 1 1 26 HIS ND1 N 8.877 -22.158 21.815 1.00 . A A . 26 HIS ND1 1 1
1 422 1 1 26 HIS NE2 N 7.305 -23.610 21.707 1.00 . A A . 26 HIS NE2 1 1
1 423 1 1 26 HIS O O 12.798 -24.768 20.099 1.00 . A A . 26 HIS O 1 1
1 424 1 1 27 TYR C C 15.372 -24.233 18.697 1.00 . A A . 27 TYR C 1 1
1 425 1 1 27 TYR CA C 14.153 -23.826 17.874 1.00 . A A . 27 TYR CA 1 1
1 426 1 1 27 TYR CB C 14.594 -23.003 16.662 1.00 . A A . 27 TYR CB 1 1
1 427 1 1 27 TYR CD1 C 15.704 -24.490 14.950 1.00 . A A . 27 TYR CD1 1 1
1 428 1 1 27 TYR CD2 C 17.094 -23.137 16.335 1.00 . A A . 27 TYR CD2 1 1
1 429 1 1 27 TYR CE1 C 16.821 -24.996 14.315 1.00 . A A . 27 TYR CE1 1 1
1 430 1 1 27 TYR CE2 C 18.217 -23.637 15.704 1.00 . A A . 27 TYR CE2 1 1
1 431 1 1 27 TYR CG C 15.820 -23.553 15.970 1.00 . A A . 27 TYR CG 1 1
1 432 1 1 27 TYR CZ C 18.076 -24.566 14.695 1.00 . A A . 27 TYR CZ 1 1
1 433 1 1 27 TYR H H 13.011 -22.139 18.444 1.00 . A A . 27 TYR H 1 1
1 434 1 1 27 TYR HA H 13.653 -24.718 17.527 1.00 . A A . 27 TYR HA 1 1
1 435 1 1 27 TYR HB2 H 13.791 -22.976 15.942 1.00 . A A . 27 TYR HB2 1 1
1 436 1 1 27 TYR HB3 H 14.817 -21.995 16.982 1.00 . A A . 27 TYR HB3 1 1
1 437 1 1 27 TYR HD1 H 14.720 -24.825 14.654 1.00 . A A . 27 TYR HD1 1 1
1 438 1 1 27 TYR HD2 H 17.201 -22.409 17.127 1.00 . A A . 27 TYR HD2 1 1
1 439 1 1 27 TYR HE1 H 16.711 -25.724 13.524 1.00 . A A . 27 TYR HE1 1 1
1 440 1 1 27 TYR HE2 H 19.199 -23.300 16.002 1.00 . A A . 27 TYR HE2 1 1
1 441 1 1 27 TYR HH H 19.792 -25.431 14.720 1.00 . A A . 27 TYR HH 1 1
1 442 1 1 27 TYR N N 13.207 -23.068 18.684 1.00 . A A . 27 TYR N 1 1
1 443 1 1 27 TYR O O 15.700 -25.415 18.800 1.00 . A A . 27 TYR O 1 1
1 444 1 1 27 TYR OH O 19.192 -25.067 14.065 1.00 . A A . 27 TYR OH 1 1
1 445 1 1 28 VAL C C 16.878 -24.354 21.311 1.00 . A A . 28 VAL C 1 1
1 446 1 1 28 VAL CA C 17.220 -23.496 20.099 1.00 . A A . 28 VAL CA 1 1
1 447 1 1 28 VAL CB C 17.862 -22.181 20.579 1.00 . A A . 28 VAL CB 1 1
1 448 1 1 28 VAL CG1 C 19.013 -22.465 21.532 1.00 . A A . 28 VAL CG1 1 1
1 449 1 1 28 VAL CG2 C 18.333 -21.353 19.393 1.00 . A A . 28 VAL CG2 1 1
1 450 1 1 28 VAL H H 15.729 -22.321 19.163 1.00 . A A . 28 VAL H 1 1
1 451 1 1 28 VAL HA H 17.941 -24.022 19.489 1.00 . A A . 28 VAL HA 1 1
1 452 1 1 28 VAL HB H 17.114 -21.613 21.113 1.00 . A A . 28 VAL HB 1 1
1 453 1 1 28 VAL HG11 H 19.725 -23.119 21.050 1.00 . A A . 28 VAL HG11 1 1
1 454 1 1 28 VAL HG12 H 19.498 -21.538 21.799 1.00 . A A . 28 VAL HG12 1 1
1 455 1 1 28 VAL HG13 H 18.633 -22.943 22.423 1.00 . A A . 28 VAL HG13 1 1
1 456 1 1 28 VAL HG21 H 17.519 -21.230 18.694 1.00 . A A . 28 VAL HG21 1 1
1 457 1 1 28 VAL HG22 H 18.661 -20.384 19.739 1.00 . A A . 28 VAL HG22 1 1
1 458 1 1 28 VAL HG23 H 19.154 -21.858 18.904 1.00 . A A . 28 VAL HG23 1 1
1 459 1 1 28 VAL N N 16.039 -23.243 19.282 1.00 . A A . 28 VAL N 1 1
1 460 1 1 28 VAL O O 17.659 -25.213 21.717 1.00 . A A . 28 VAL O 1 1
1 461 1 1 29 ALA C C 15.033 -26.337 22.702 1.00 . A A . 29 ALA C 1 1
1 462 1 1 29 ALA CA C 15.255 -24.869 23.049 1.00 . A A . 29 ALA CA 1 1
1 463 1 1 29 ALA CB C 13.979 -24.260 23.613 1.00 . A A . 29 ALA CB 1 1
1 464 1 1 29 ALA H H 15.123 -23.418 21.515 1.00 . A A . 29 ALA H 1 1
1 465 1 1 29 ALA HA H 16.022 -24.801 23.806 1.00 . A A . 29 ALA HA 1 1
1 466 1 1 29 ALA HB1 H 13.297 -24.042 22.804 1.00 . A A . 29 ALA HB1 1 1
1 467 1 1 29 ALA HB2 H 13.518 -24.958 24.296 1.00 . A A . 29 ALA HB2 1 1
1 468 1 1 29 ALA HB3 H 14.219 -23.347 24.138 1.00 . A A . 29 ALA HB3 1 1
1 469 1 1 29 ALA N N 15.703 -24.116 21.885 1.00 . A A . 29 ALA N 1 1
1 470 1 1 29 ALA O O 15.243 -27.221 23.532 1.00 . A A . 29 ALA O 1 1
1 471 1 1 30 VAL C C 15.616 -28.573 20.418 1.00 . A A . 30 VAL C 1 1
1 472 1 1 30 VAL CA C 14.355 -27.952 21.011 1.00 . A A . 30 VAL CA 1 1
1 473 1 1 30 VAL CB C 13.232 -27.993 19.958 1.00 . A A . 30 VAL CB 1 1
1 474 1 1 30 VAL CG1 C 13.059 -29.404 19.416 1.00 . A A . 30 VAL CG1 1 1
1 475 1 1 30 VAL CG2 C 11.929 -27.477 20.549 1.00 . A A . 30 VAL CG2 1 1
1 476 1 1 30 VAL H H 14.456 -25.844 20.852 1.00 . A A . 30 VAL H 1 1
1 477 1 1 30 VAL HA H 14.043 -28.539 21.863 1.00 . A A . 30 VAL HA 1 1
1 478 1 1 30 VAL HB H 13.511 -27.348 19.138 1.00 . A A . 30 VAL HB 1 1
1 479 1 1 30 VAL HG11 H 12.136 -29.463 18.858 1.00 . A A . 30 VAL HG11 1 1
1 480 1 1 30 VAL HG12 H 13.889 -29.645 18.769 1.00 . A A . 30 VAL HG12 1 1
1 481 1 1 30 VAL HG13 H 13.027 -30.104 20.238 1.00 . A A . 30 VAL HG13 1 1
1 482 1 1 30 VAL HG21 H 11.322 -27.049 19.766 1.00 . A A . 30 VAL HG21 1 1
1 483 1 1 30 VAL HG22 H 11.396 -28.294 21.013 1.00 . A A . 30 VAL HG22 1 1
1 484 1 1 30 VAL HG23 H 12.144 -26.721 21.291 1.00 . A A . 30 VAL HG23 1 1
1 485 1 1 30 VAL N N 14.606 -26.591 21.469 1.00 . A A . 30 VAL N 1 1
1 486 1 1 30 VAL O O 15.751 -29.794 20.362 1.00 . A A . 30 VAL O 1 1
1 487 1 1 31 ASN C C 18.869 -28.333 20.453 1.00 . A A . 31 ASN C 1 1
1 488 1 1 31 ASN CA C 17.787 -28.187 19.387 1.00 . A A . 31 ASN CA 1 1
1 489 1 1 31 ASN CB C 18.254 -27.218 18.300 1.00 . A A . 31 ASN CB 1 1
1 490 1 1 31 ASN CG C 18.028 -27.764 16.903 1.00 . A A . 31 ASN CG 1 1
1 491 1 1 31 ASN H H 16.371 -26.759 20.049 1.00 . A A . 31 ASN H 1 1
1 492 1 1 31 ASN HA H 17.604 -29.153 18.942 1.00 . A A . 31 ASN HA 1 1
1 493 1 1 31 ASN HB2 H 17.709 -26.290 18.395 1.00 . A A . 31 ASN HB2 1 1
1 494 1 1 31 ASN HB3 H 19.308 -27.026 18.425 1.00 . A A . 31 ASN HB3 1 1
1 495 1 1 31 ASN HD21 H 16.363 -26.691 16.726 1.00 . A A . 31 ASN HD21 1 1
1 496 1 1 31 ASN HD22 H 16.776 -27.667 15.362 1.00 . A A . 31 ASN HD22 1 1
1 497 1 1 31 ASN N N 16.536 -27.722 19.977 1.00 . A A . 31 ASN N 1 1
1 498 1 1 31 ASN ND2 N 16.946 -27.330 16.266 1.00 . A A . 31 ASN ND2 1 1
1 499 1 1 31 ASN O O 19.857 -29.038 20.255 1.00 . A A . 31 ASN O 1 1
1 500 1 1 31 ASN OD1 O 18.817 -28.566 16.403 1.00 . A A . 31 ASN OD1 1 1
1 501 1 1 32 ASN C C 19.093 -28.557 23.833 1.00 . A A . 32 ASN C 1 1
1 502 1 1 32 ASN CA C 19.633 -27.717 22.680 1.00 . A A . 32 ASN CA 1 1
1 503 1 1 32 ASN CB C 19.957 -26.305 23.172 1.00 . A A . 32 ASN CB 1 1
1 504 1 1 32 ASN CG C 20.740 -25.503 22.151 1.00 . A A . 32 ASN CG 1 1
1 505 1 1 32 ASN H H 17.865 -27.116 21.682 1.00 . A A . 32 ASN H 1 1
1 506 1 1 32 ASN HA H 20.536 -28.175 22.308 1.00 . A A . 32 ASN HA 1 1
1 507 1 1 32 ASN HB2 H 19.035 -25.782 23.382 1.00 . A A . 32 ASN HB2 1 1
1 508 1 1 32 ASN HB3 H 20.543 -26.371 24.077 1.00 . A A . 32 ASN HB3 1 1
1 509 1 1 32 ASN HD21 H 21.159 -24.122 23.520 1.00 . A A . 32 ASN HD21 1 1
1 510 1 1 32 ASN HD22 H 21.799 -23.833 21.942 1.00 . A A . 32 ASN HD22 1 1
1 511 1 1 32 ASN N N 18.673 -27.662 21.583 1.00 . A A . 32 ASN N 1 1
1 512 1 1 32 ASN ND2 N 21.288 -24.372 22.581 1.00 . A A . 32 ASN ND2 1 1
1 513 1 1 32 ASN O O 17.996 -28.326 24.343 1.00 . A A . 32 ASN O 1 1
1 514 1 1 32 ASN OD1 O 20.851 -25.895 20.990 1.00 . A A . 32 ASN OD1 1 1
1 515 1 1 33 PRO C C 19.508 -29.746 26.705 1.00 . A A . 33 PRO C 1 1
1 516 1 1 33 PRO CA C 19.503 -30.452 25.354 1.00 . A A . 33 PRO CA 1 1
1 517 1 1 33 PRO CB C 20.581 -31.538 25.313 1.00 . A A . 33 PRO CB 1 1
1 518 1 1 33 PRO CD C 21.200 -29.891 23.695 1.00 . A A . 33 PRO CD 1 1
1 519 1 1 33 PRO CG C 21.759 -30.879 24.681 1.00 . A A . 33 PRO CG 1 1
1 520 1 1 33 PRO HA H 18.534 -30.899 25.186 1.00 . A A . 33 PRO HA 1 1
1 521 1 1 33 PRO HB2 H 20.804 -31.866 26.319 1.00 . A A . 33 PRO HB2 1 1
1 522 1 1 33 PRO HB3 H 20.234 -32.374 24.725 1.00 . A A . 33 PRO HB3 1 1
1 523 1 1 33 PRO HD2 H 21.829 -29.015 23.640 1.00 . A A . 33 PRO HD2 1 1
1 524 1 1 33 PRO HD3 H 21.100 -30.347 22.721 1.00 . A A . 33 PRO HD3 1 1
1 525 1 1 33 PRO HG2 H 22.341 -30.369 25.433 1.00 . A A . 33 PRO HG2 1 1
1 526 1 1 33 PRO HG3 H 22.362 -31.616 24.173 1.00 . A A . 33 PRO HG3 1 1
1 527 1 1 33 PRO N N 19.880 -29.558 24.256 1.00 . A A . 33 PRO N 1 1
1 528 1 1 33 PRO O O 19.016 -30.281 27.699 1.00 . A A . 33 PRO O 1 1
1 529 1 1 34 LYS C C 19.673 -26.327 27.725 1.00 . A A . 34 LYS C 1 1
1 530 1 1 34 LYS CA C 20.137 -27.760 27.965 1.00 . A A . 34 LYS CA 1 1
1 531 1 1 34 LYS CB C 21.565 -27.760 28.515 1.00 . A A . 34 LYS CB 1 1
1 532 1 1 34 LYS CD C 23.392 -29.179 27.534 1.00 . A A . 34 LYS CD 1 1
1 533 1 1 34 LYS CE C 23.978 -30.579 27.440 1.00 . A A . 34 LYS CE 1 1
1 534 1 1 34 LYS CG C 22.222 -29.129 28.503 1.00 . A A . 34 LYS CG 1 1
1 535 1 1 34 LYS H H 20.444 -28.169 25.911 1.00 . A A . 34 LYS H 1 1
1 536 1 1 34 LYS HA H 19.482 -28.221 28.688 1.00 . A A . 34 LYS HA 1 1
1 537 1 1 34 LYS HB2 H 22.167 -27.090 27.919 1.00 . A A . 34 LYS HB2 1 1
1 538 1 1 34 LYS HB3 H 21.546 -27.402 29.534 1.00 . A A . 34 LYS HB3 1 1
1 539 1 1 34 LYS HD2 H 23.051 -28.877 26.555 1.00 . A A . 34 LYS HD2 1 1
1 540 1 1 34 LYS HD3 H 24.159 -28.498 27.876 1.00 . A A . 34 LYS HD3 1 1
1 541 1 1 34 LYS HE2 H 24.525 -30.788 28.346 1.00 . A A . 34 LYS HE2 1 1
1 542 1 1 34 LYS HE3 H 23.170 -31.287 27.336 1.00 . A A . 34 LYS HE3 1 1
1 543 1 1 34 LYS HG2 H 22.581 -29.355 29.496 1.00 . A A . 34 LYS HG2 1 1
1 544 1 1 34 LYS HG3 H 21.489 -29.867 28.206 1.00 . A A . 34 LYS HG3 1 1
1 545 1 1 34 LYS HZ1 H 25.770 -31.204 26.565 1.00 . A A . 34 LYS HZ1 1 1
1 546 1 1 34 LYS HZ2 H 25.143 -29.779 25.901 1.00 . A A . 34 LYS HZ2 1 1
1 547 1 1 34 LYS HZ3 H 24.439 -31.269 25.523 1.00 . A A . 34 LYS HZ3 1 1
1 548 1 1 34 LYS N N 20.069 -28.542 26.736 1.00 . A A . 34 LYS N 1 1
1 549 1 1 34 LYS NZ N 24.897 -30.718 26.276 1.00 . A A . 34 LYS NZ 1 1
1 550 1 1 34 LYS O O 20.457 -25.384 27.832 1.00 . A A . 34 LYS O 1 1
1 551 1 1 35 LYS C C 18.195 -23.877 28.262 1.00 . A A . 35 LYS C 1 1
1 552 1 1 35 LYS CA C 17.824 -24.852 27.149 1.00 . A A . 35 LYS CA 1 1
1 553 1 1 35 LYS CB C 16.301 -24.948 27.027 1.00 . A A . 35 LYS CB 1 1
1 554 1 1 35 LYS CD C 15.334 -27.262 26.905 1.00 . A A . 35 LYS CD 1 1
1 555 1 1 35 LYS CE C 13.835 -27.457 26.736 1.00 . A A . 35 LYS CE 1 1
1 556 1 1 35 LYS CG C 15.834 -26.067 26.112 1.00 . A A . 35 LYS CG 1 1
1 557 1 1 35 LYS H H 17.818 -26.961 27.332 1.00 . A A . 35 LYS H 1 1
1 558 1 1 35 LYS HA H 18.229 -24.488 26.218 1.00 . A A . 35 LYS HA 1 1
1 559 1 1 35 LYS HB2 H 15.883 -25.114 28.008 1.00 . A A . 35 LYS HB2 1 1
1 560 1 1 35 LYS HB3 H 15.924 -24.012 26.638 1.00 . A A . 35 LYS HB3 1 1
1 561 1 1 35 LYS HD2 H 15.842 -28.151 26.559 1.00 . A A . 35 LYS HD2 1 1
1 562 1 1 35 LYS HD3 H 15.552 -27.106 27.952 1.00 . A A . 35 LYS HD3 1 1
1 563 1 1 35 LYS HE2 H 13.320 -26.720 27.334 1.00 . A A . 35 LYS HE2 1 1
1 564 1 1 35 LYS HE3 H 13.582 -27.316 25.696 1.00 . A A . 35 LYS HE3 1 1
1 565 1 1 35 LYS HG2 H 15.030 -25.700 25.491 1.00 . A A . 35 LYS HG2 1 1
1 566 1 1 35 LYS HG3 H 16.660 -26.379 25.489 1.00 . A A . 35 LYS HG3 1 1
1 567 1 1 35 LYS HZ1 H 13.264 -29.424 26.329 1.00 . A A . 35 LYS HZ1 1 1
1 568 1 1 35 LYS HZ2 H 12.503 -28.757 27.684 1.00 . A A . 35 LYS HZ2 1 1
1 569 1 1 35 LYS HZ3 H 14.120 -29.245 27.777 1.00 . A A . 35 LYS HZ3 1 1
1 570 1 1 35 LYS N N 18.394 -26.170 27.402 1.00 . A A . 35 LYS N 1 1
1 571 1 1 35 LYS NZ N 13.400 -28.816 27.161 1.00 . A A . 35 LYS NZ 1 1
1 572 1 1 35 LYS O O 18.648 -24.285 29.331 1.00 . A A . 35 LYS O 1 1
1 573 1 1 36 GLN C C 17.037 -20.934 29.546 1.00 . A A . 36 GLN C 1 1
1 574 1 1 36 GLN CA C 18.311 -21.556 28.984 1.00 . A A . 36 GLN CA 1 1
1 575 1 1 36 GLN CB C 19.186 -20.472 28.352 1.00 . A A . 36 GLN CB 1 1
1 576 1 1 36 GLN CD C 20.084 -18.115 28.507 1.00 . A A . 36 GLN CD 1 1
1 577 1 1 36 GLN CG C 19.127 -19.140 29.083 1.00 . A A . 36 GLN CG 1 1
1 578 1 1 36 GLN H H 17.633 -22.326 27.133 1.00 . A A . 36 GLN H 1 1
1 579 1 1 36 GLN HA H 18.856 -22.021 29.791 1.00 . A A . 36 GLN HA 1 1
1 580 1 1 36 GLN HB2 H 20.211 -20.811 28.348 1.00 . A A . 36 GLN HB2 1 1
1 581 1 1 36 GLN HB3 H 18.863 -20.314 27.334 1.00 . A A . 36 GLN HB3 1 1
1 582 1 1 36 GLN HE21 H 21.104 -18.073 30.213 1.00 . A A . 36 GLN HE21 1 1
1 583 1 1 36 GLN HE22 H 21.691 -17.038 28.961 1.00 . A A . 36 GLN HE22 1 1
1 584 1 1 36 GLN HG2 H 18.122 -18.750 29.013 1.00 . A A . 36 GLN HG2 1 1
1 585 1 1 36 GLN HG3 H 19.377 -19.302 30.121 1.00 . A A . 36 GLN HG3 1 1
1 586 1 1 36 GLN N N 17.997 -22.588 28.003 1.00 . A A . 36 GLN N 1 1
1 587 1 1 36 GLN NE2 N 21.058 -17.699 29.308 1.00 . A A . 36 GLN NE2 1 1
1 588 1 1 36 GLN O O 16.322 -20.221 28.843 1.00 . A A . 36 GLN O 1 1
1 589 1 1 36 GLN OE1 O 19.950 -17.702 27.355 1.00 . A A . 36 GLN OE1 1 1
1 590 1 1 37 GLU C C 15.946 -19.621 32.506 1.00 . A A . 37 GLU C 1 1
1 591 1 1 37 GLU CA C 15.571 -20.679 31.472 1.00 . A A . 37 GLU CA 1 1
1 592 1 1 37 GLU CB C 14.783 -21.806 32.142 1.00 . A A . 37 GLU CB 1 1
1 593 1 1 37 GLU CD C 12.715 -23.249 31.997 1.00 . A A . 37 GLU CD 1 1
1 594 1 1 37 GLU CG C 13.755 -22.456 31.231 1.00 . A A . 37 GLU CG 1 1
1 595 1 1 37 GLU H H 17.369 -21.786 31.325 1.00 . A A . 37 GLU H 1 1
1 596 1 1 37 GLU HA H 14.952 -20.221 30.715 1.00 . A A . 37 GLU HA 1 1
1 597 1 1 37 GLU HB2 H 15.476 -22.567 32.470 1.00 . A A . 37 GLU HB2 1 1
1 598 1 1 37 GLU HB3 H 14.268 -21.406 33.003 1.00 . A A . 37 GLU HB3 1 1
1 599 1 1 37 GLU HG2 H 13.253 -21.684 30.667 1.00 . A A . 37 GLU HG2 1 1
1 600 1 1 37 GLU HG3 H 14.266 -23.122 30.551 1.00 . A A . 37 GLU HG3 1 1
1 601 1 1 37 GLU N N 16.760 -21.211 30.817 1.00 . A A . 37 GLU N 1 1
1 602 1 1 37 GLU O O 16.864 -19.816 33.302 1.00 . A A . 37 GLU O 1 1
1 603 1 1 37 GLU OE1 O 12.721 -23.188 33.244 1.00 . A A . 37 GLU OE1 1 1
1 604 1 1 37 GLU OE2 O 11.894 -23.932 31.349 1.00 . A A . 37 GLU OE2 1 1
2 605 1 1 1 MET C C 1.683 1.160 -1.977 1.00 . A A . 1 MET C 1 1
2 606 1 1 1 MET CA C 2.083 -0.014 -1.088 1.00 . A A . 1 MET CA 1 1
2 607 1 1 1 MET CB C 1.848 -1.332 -1.829 1.00 . A A . 1 MET CB 1 1
2 608 1 1 1 MET CE C 3.258 -4.445 -2.116 1.00 . A A . 1 MET CE 1 1
2 609 1 1 1 MET CG C 3.012 -1.749 -2.712 1.00 . A A . 1 MET CG 1 1
2 610 1 1 1 MET H1 H 1.826 0.007 1.012 1.00 . A A . 1 MET H1 1 1
2 611 1 1 1 MET HA H 3.132 0.071 -0.849 1.00 . A A . 1 MET HA 1 1
2 612 1 1 1 MET HB2 H 1.676 -2.114 -1.104 1.00 . A A . 1 MET HB2 1 1
2 613 1 1 1 MET HB3 H 0.971 -1.231 -2.451 1.00 . A A . 1 MET HB3 1 1
2 614 1 1 1 MET HE1 H 4.310 -4.675 -2.204 1.00 . A A . 1 MET HE1 1 1
2 615 1 1 1 MET HE2 H 3.075 -3.948 -1.175 1.00 . A A . 1 MET HE2 1 1
2 616 1 1 1 MET HE3 H 2.684 -5.358 -2.159 1.00 . A A . 1 MET HE3 1 1
2 617 1 1 1 MET HG2 H 3.130 -1.019 -3.499 1.00 . A A . 1 MET HG2 1 1
2 618 1 1 1 MET HG3 H 3.909 -1.777 -2.112 1.00 . A A . 1 MET HG3 1 1
2 619 1 1 1 MET N N 1.335 0.003 0.164 1.00 . A A . 1 MET N 1 1
2 620 1 1 1 MET O O 1.760 1.076 -3.203 1.00 . A A . 1 MET O 1 1
2 621 1 1 1 MET SD S 2.769 -3.370 -3.464 1.00 . A A . 1 MET SD 1 1
2 622 1 1 2 ILE C C 1.354 4.709 -1.405 1.00 . A A . 2 ILE C 1 1
2 623 1 1 2 ILE CA C 0.846 3.441 -2.085 1.00 . A A . 2 ILE CA 1 1
2 624 1 1 2 ILE CB C -0.686 3.521 -2.216 1.00 . A A . 2 ILE CB 1 1
2 625 1 1 2 ILE CD1 C -1.695 1.245 -1.688 1.00 . A A . 2 ILE CD1 1 1
2 626 1 1 2 ILE CG1 C -1.242 2.205 -2.765 1.00 . A A . 2 ILE CG1 1 1
2 627 1 1 2 ILE CG2 C -1.081 4.685 -3.114 1.00 . A A . 2 ILE CG2 1 1
2 628 1 1 2 ILE H H 1.218 2.256 -0.372 1.00 . A A . 2 ILE H 1 1
2 629 1 1 2 ILE HA H 1.270 3.383 -3.077 1.00 . A A . 2 ILE HA 1 1
2 630 1 1 2 ILE HB H -1.101 3.698 -1.236 1.00 . A A . 2 ILE HB 1 1
2 631 1 1 2 ILE HD11 H -2.581 1.635 -1.207 1.00 . A A . 2 ILE HD11 1 1
2 632 1 1 2 ILE HD12 H -1.921 0.286 -2.131 1.00 . A A . 2 ILE HD12 1 1
2 633 1 1 2 ILE HD13 H -0.911 1.128 -0.956 1.00 . A A . 2 ILE HD13 1 1
2 634 1 1 2 ILE HG12 H -2.089 2.416 -3.399 1.00 . A A . 2 ILE HG12 1 1
2 635 1 1 2 ILE HG13 H -0.476 1.715 -3.347 1.00 . A A . 2 ILE HG13 1 1
2 636 1 1 2 ILE HG21 H -1.712 4.324 -3.913 1.00 . A A . 2 ILE HG21 1 1
2 637 1 1 2 ILE HG22 H -1.620 5.419 -2.534 1.00 . A A . 2 ILE HG22 1 1
2 638 1 1 2 ILE HG23 H -0.193 5.135 -3.531 1.00 . A A . 2 ILE HG23 1 1
2 639 1 1 2 ILE N N 1.257 2.251 -1.350 1.00 . A A . 2 ILE N 1 1
2 640 1 1 2 ILE O O 1.818 5.638 -2.067 1.00 . A A . 2 ILE O 1 1
2 641 1 1 3 THR C C 1.893 5.534 2.162 1.00 . A A . 3 THR C 1 1
2 642 1 1 3 THR CA C 1.714 5.892 0.691 1.00 . A A . 3 THR CA 1 1
2 643 1 1 3 THR CB C 0.724 7.066 0.576 1.00 . A A . 3 THR CB 1 1
2 644 1 1 3 THR CG2 C -0.659 6.656 1.058 1.00 . A A . 3 THR CG2 1 1
2 645 1 1 3 THR H H 0.885 3.968 0.391 1.00 . A A . 3 THR H 1 1
2 646 1 1 3 THR HA H 2.666 6.210 0.290 1.00 . A A . 3 THR HA 1 1
2 647 1 1 3 THR HB H 0.655 7.359 -0.462 1.00 . A A . 3 THR HB 1 1
2 648 1 1 3 THR HG1 H 1.983 8.540 0.936 1.00 . A A . 3 THR HG1 1 1
2 649 1 1 3 THR HG21 H -0.963 7.301 1.869 1.00 . A A . 3 THR HG21 1 1
2 650 1 1 3 THR HG22 H -0.632 5.633 1.404 1.00 . A A . 3 THR HG22 1 1
2 651 1 1 3 THR HG23 H -1.364 6.743 0.245 1.00 . A A . 3 THR HG23 1 1
2 652 1 1 3 THR N N 1.264 4.739 -0.079 1.00 . A A . 3 THR N 1 1
2 653 1 1 3 THR O O 1.234 4.630 2.675 1.00 . A A . 3 THR O 1 1
2 654 1 1 3 THR OG1 O 1.193 8.179 1.345 1.00 . A A . 3 THR OG1 1 1
2 655 1 1 4 ASP C C 3.538 4.581 4.476 1.00 . A A . 4 ASP C 1 1
2 656 1 1 4 ASP CA C 3.050 6.009 4.249 1.00 . A A . 4 ASP CA 1 1
2 657 1 1 4 ASP CB C 1.790 6.268 5.076 1.00 . A A . 4 ASP CB 1 1
2 658 1 1 4 ASP CG C 2.102 6.858 6.438 1.00 . A A . 4 ASP CG 1 1
2 659 1 1 4 ASP H H 3.281 6.958 2.371 1.00 . A A . 4 ASP H 1 1
2 660 1 1 4 ASP HA H 3.823 6.694 4.564 1.00 . A A . 4 ASP HA 1 1
2 661 1 1 4 ASP HB2 H 1.153 6.959 4.543 1.00 . A A . 4 ASP HB2 1 1
2 662 1 1 4 ASP HB3 H 1.263 5.336 5.219 1.00 . A A . 4 ASP HB3 1 1
2 663 1 1 4 ASP N N 2.787 6.250 2.835 1.00 . A A . 4 ASP N 1 1
2 664 1 1 4 ASP O O 3.362 4.018 5.556 1.00 . A A . 4 ASP O 1 1
2 665 1 1 4 ASP OD1 O 2.415 8.065 6.504 1.00 . A A . 4 ASP OD1 1 1
2 666 1 1 4 ASP OD2 O 2.035 6.112 7.437 1.00 . A A . 4 ASP OD2 1 1
2 667 1 1 5 VAL C C 5.879 2.566 4.451 1.00 . A A . 5 VAL C 1 1
2 668 1 1 5 VAL CA C 4.663 2.638 3.535 1.00 . A A . 5 VAL CA 1 1
2 669 1 1 5 VAL CB C 5.046 2.094 2.147 1.00 . A A . 5 VAL CB 1 1
2 670 1 1 5 VAL CG1 C 5.426 0.623 2.236 1.00 . A A . 5 VAL CG1 1 1
2 671 1 1 5 VAL CG2 C 3.906 2.300 1.161 1.00 . A A . 5 VAL CG2 1 1
2 672 1 1 5 VAL H H 4.260 4.500 2.613 1.00 . A A . 5 VAL H 1 1
2 673 1 1 5 VAL HA H 3.881 2.012 3.941 1.00 . A A . 5 VAL HA 1 1
2 674 1 1 5 VAL HB H 5.905 2.643 1.791 1.00 . A A . 5 VAL HB 1 1
2 675 1 1 5 VAL HG11 H 5.066 0.215 3.169 1.00 . A A . 5 VAL HG11 1 1
2 676 1 1 5 VAL HG12 H 4.981 0.086 1.411 1.00 . A A . 5 VAL HG12 1 1
2 677 1 1 5 VAL HG13 H 6.501 0.526 2.191 1.00 . A A . 5 VAL HG13 1 1
2 678 1 1 5 VAL HG21 H 2.977 1.990 1.615 1.00 . A A . 5 VAL HG21 1 1
2 679 1 1 5 VAL HG22 H 3.847 3.344 0.893 1.00 . A A . 5 VAL HG22 1 1
2 680 1 1 5 VAL HG23 H 4.086 1.711 0.273 1.00 . A A . 5 VAL HG23 1 1
2 681 1 1 5 VAL N N 4.150 4.000 3.449 1.00 . A A . 5 VAL N 1 1
2 682 1 1 5 VAL O O 6.290 1.484 4.868 1.00 . A A . 5 VAL O 1 1
2 683 1 1 6 GLN C C 7.288 3.301 7.031 1.00 . A A . 6 GLN C 1 1
2 684 1 1 6 GLN CA C 7.621 3.794 5.627 1.00 . A A . 6 GLN CA 1 1
2 685 1 1 6 GLN CB C 8.153 5.227 5.689 1.00 . A A . 6 GLN CB 1 1
2 686 1 1 6 GLN CD C 8.892 5.089 3.277 1.00 . A A . 6 GLN CD 1 1
2 687 1 1 6 GLN CG C 8.195 5.919 4.336 1.00 . A A . 6 GLN CG 1 1
2 688 1 1 6 GLN H H 6.076 4.555 4.396 1.00 . A A . 6 GLN H 1 1
2 689 1 1 6 GLN HA H 8.382 3.155 5.206 1.00 . A A . 6 GLN HA 1 1
2 690 1 1 6 GLN HB2 H 7.521 5.805 6.346 1.00 . A A . 6 GLN HB2 1 1
2 691 1 1 6 GLN HB3 H 9.155 5.209 6.091 1.00 . A A . 6 GLN HB3 1 1
2 692 1 1 6 GLN HE21 H 7.694 5.830 1.873 1.00 . A A . 6 GLN HE21 1 1
2 693 1 1 6 GLN HE22 H 8.874 4.691 1.329 1.00 . A A . 6 GLN HE22 1 1
2 694 1 1 6 GLN HG2 H 7.183 6.111 4.013 1.00 . A A . 6 GLN HG2 1 1
2 695 1 1 6 GLN HG3 H 8.721 6.857 4.443 1.00 . A A . 6 GLN HG3 1 1
2 696 1 1 6 GLN N N 6.450 3.726 4.760 1.00 . A A . 6 GLN N 1 1
2 697 1 1 6 GLN NE2 N 8.441 5.215 2.034 1.00 . A A . 6 GLN NE2 1 1
2 698 1 1 6 GLN O O 8.045 2.534 7.627 1.00 . A A . 6 GLN O 1 1
2 699 1 1 6 GLN OE1 O 9.825 4.342 3.571 1.00 . A A . 6 GLN OE1 1 1
2 700 1 1 7 LEU C C 5.665 1.833 9.018 1.00 . A A . 7 LEU C 1 1
2 701 1 1 7 LEU CA C 5.717 3.352 8.890 1.00 . A A . 7 LEU CA 1 1
2 702 1 1 7 LEU CB C 4.342 3.948 9.198 1.00 . A A . 7 LEU CB 1 1
2 703 1 1 7 LEU CD1 C 3.413 4.532 11.452 1.00 . A A . 7 LEU CD1 1 1
2 704 1 1 7 LEU CD2 C 2.326 2.746 10.079 1.00 . A A . 7 LEU CD2 1 1
2 705 1 1 7 LEU CG C 3.643 3.413 10.448 1.00 . A A . 7 LEU CG 1 1
2 706 1 1 7 LEU H H 5.590 4.356 7.032 1.00 . A A . 7 LEU H 1 1
2 707 1 1 7 LEU HA H 6.435 3.737 9.599 1.00 . A A . 7 LEU HA 1 1
2 708 1 1 7 LEU HB2 H 4.464 5.014 9.319 1.00 . A A . 7 LEU HB2 1 1
2 709 1 1 7 LEU HB3 H 3.701 3.754 8.350 1.00 . A A . 7 LEU HB3 1 1
2 710 1 1 7 LEU HD11 H 4.288 4.642 12.075 1.00 . A A . 7 LEU HD11 1 1
2 711 1 1 7 LEU HD12 H 2.560 4.292 12.069 1.00 . A A . 7 LEU HD12 1 1
2 712 1 1 7 LEU HD13 H 3.227 5.456 10.924 1.00 . A A . 7 LEU HD13 1 1
2 713 1 1 7 LEU HD21 H 1.768 2.530 10.977 1.00 . A A . 7 LEU HD21 1 1
2 714 1 1 7 LEU HD22 H 2.525 1.826 9.548 1.00 . A A . 7 LEU HD22 1 1
2 715 1 1 7 LEU HD23 H 1.753 3.409 9.447 1.00 . A A . 7 LEU HD23 1 1
2 716 1 1 7 LEU HG H 4.275 2.670 10.916 1.00 . A A . 7 LEU HG 1 1
2 717 1 1 7 LEU N N 6.151 3.747 7.555 1.00 . A A . 7 LEU N 1 1
2 718 1 1 7 LEU O O 5.918 1.281 10.089 1.00 . A A . 7 LEU O 1 1
2 719 1 1 8 ALA C C 6.528 -0.918 8.472 1.00 . A A . 8 ALA C 1 1
2 720 1 1 8 ALA CA C 5.257 -0.293 7.907 1.00 . A A . 8 ALA CA 1 1
2 721 1 1 8 ALA CB C 5.001 -0.797 6.494 1.00 . A A . 8 ALA CB 1 1
2 722 1 1 8 ALA H H 5.146 1.658 7.096 1.00 . A A . 8 ALA H 1 1
2 723 1 1 8 ALA HA H 4.419 -0.586 8.524 1.00 . A A . 8 ALA HA 1 1
2 724 1 1 8 ALA HB1 H 4.156 -1.470 6.500 1.00 . A A . 8 ALA HB1 1 1
2 725 1 1 8 ALA HB2 H 4.790 0.041 5.847 1.00 . A A . 8 ALA HB2 1 1
2 726 1 1 8 ALA HB3 H 5.875 -1.319 6.135 1.00 . A A . 8 ALA HB3 1 1
2 727 1 1 8 ALA N N 5.337 1.162 7.919 1.00 . A A . 8 ALA N 1 1
2 728 1 1 8 ALA O O 6.479 -1.948 9.144 1.00 . A A . 8 ALA O 1 1
2 729 1 1 9 ILE C C 9.045 -0.680 10.192 1.00 . A A . 9 ILE C 1 1
2 730 1 1 9 ILE CA C 8.949 -0.784 8.673 1.00 . A A . 9 ILE CA 1 1
2 731 1 1 9 ILE CB C 10.122 -0.011 8.042 1.00 . A A . 9 ILE CB 1 1
2 732 1 1 9 ILE CD1 C 11.020 0.829 5.814 1.00 . A A . 9 ILE CD1 1 1
2 733 1 1 9 ILE CG1 C 10.064 -0.110 6.516 1.00 . A A . 9 ILE CG1 1 1
2 734 1 1 9 ILE CG2 C 11.449 -0.544 8.563 1.00 . A A . 9 ILE CG2 1 1
2 735 1 1 9 ILE H H 7.639 0.527 7.652 1.00 . A A . 9 ILE H 1 1
2 736 1 1 9 ILE HA H 9.033 -1.823 8.388 1.00 . A A . 9 ILE HA 1 1
2 737 1 1 9 ILE HB H 10.039 1.025 8.332 1.00 . A A . 9 ILE HB 1 1
2 738 1 1 9 ILE HD11 H 11.925 0.295 5.558 1.00 . A A . 9 ILE HD11 1 1
2 739 1 1 9 ILE HD12 H 10.558 1.205 4.913 1.00 . A A . 9 ILE HD12 1 1
2 740 1 1 9 ILE HD13 H 11.262 1.653 6.467 1.00 . A A . 9 ILE HD13 1 1
2 741 1 1 9 ILE HG12 H 10.309 -1.117 6.217 1.00 . A A . 9 ILE HG12 1 1
2 742 1 1 9 ILE HG13 H 9.063 0.126 6.186 1.00 . A A . 9 ILE HG13 1 1
2 743 1 1 9 ILE HG21 H 11.886 0.177 9.238 1.00 . A A . 9 ILE HG21 1 1
2 744 1 1 9 ILE HG22 H 11.282 -1.472 9.089 1.00 . A A . 9 ILE HG22 1 1
2 745 1 1 9 ILE HG23 H 12.119 -0.714 7.734 1.00 . A A . 9 ILE HG23 1 1
2 746 1 1 9 ILE N N 7.665 -0.289 8.193 1.00 . A A . 9 ILE N 1 1
2 747 1 1 9 ILE O O 9.725 -1.478 10.838 1.00 . A A . 9 ILE O 1 1
2 748 1 1 10 PHE C C 7.366 -0.411 12.887 1.00 . A A . 10 PHE C 1 1
2 749 1 1 10 PHE CA C 8.364 0.516 12.200 1.00 . A A . 10 PHE CA 1 1
2 750 1 1 10 PHE CB C 8.034 1.974 12.527 1.00 . A A . 10 PHE CB 1 1
2 751 1 1 10 PHE CD1 C 9.672 2.103 14.423 1.00 . A A . 10 PHE CD1 1 1
2 752 1 1 10 PHE CD2 C 7.494 3.018 14.744 1.00 . A A . 10 PHE CD2 1 1
2 753 1 1 10 PHE CE1 C 10.020 2.470 15.710 1.00 . A A . 10 PHE CE1 1 1
2 754 1 1 10 PHE CE2 C 7.835 3.387 16.032 1.00 . A A . 10 PHE CE2 1 1
2 755 1 1 10 PHE CG C 8.407 2.373 13.926 1.00 . A A . 10 PHE CG 1 1
2 756 1 1 10 PHE CZ C 9.099 3.112 16.515 1.00 . A A . 10 PHE CZ 1 1
2 757 1 1 10 PHE H H 7.834 0.911 10.188 1.00 . A A . 10 PHE H 1 1
2 758 1 1 10 PHE HA H 9.355 0.290 12.562 1.00 . A A . 10 PHE HA 1 1
2 759 1 1 10 PHE HB2 H 8.567 2.618 11.845 1.00 . A A . 10 PHE HB2 1 1
2 760 1 1 10 PHE HB3 H 6.972 2.130 12.409 1.00 . A A . 10 PHE HB3 1 1
2 761 1 1 10 PHE HD1 H 10.393 1.601 13.794 1.00 . A A . 10 PHE HD1 1 1
2 762 1 1 10 PHE HD2 H 6.504 3.233 14.368 1.00 . A A . 10 PHE HD2 1 1
2 763 1 1 10 PHE HE1 H 11.009 2.253 16.085 1.00 . A A . 10 PHE HE1 1 1
2 764 1 1 10 PHE HE2 H 7.114 3.888 16.659 1.00 . A A . 10 PHE HE2 1 1
2 765 1 1 10 PHE HZ H 9.369 3.400 17.521 1.00 . A A . 10 PHE HZ 1 1
2 766 1 1 10 PHE N N 8.358 0.308 10.756 1.00 . A A . 10 PHE N 1 1
2 767 1 1 10 PHE O O 7.553 -0.796 14.041 1.00 . A A . 10 PHE O 1 1
2 768 1 1 11 ALA C C 5.685 -3.110 12.576 1.00 . A A . 11 ALA C 1 1
2 769 1 1 11 ALA CA C 5.278 -1.647 12.709 1.00 . A A . 11 ALA CA 1 1
2 770 1 1 11 ALA CB C 3.950 -1.401 12.008 1.00 . A A . 11 ALA CB 1 1
2 771 1 1 11 ALA H H 6.211 -0.425 11.255 1.00 . A A . 11 ALA H 1 1
2 772 1 1 11 ALA HA H 5.152 -1.412 13.757 1.00 . A A . 11 ALA HA 1 1
2 773 1 1 11 ALA HB1 H 4.054 -1.620 10.955 1.00 . A A . 11 ALA HB1 1 1
2 774 1 1 11 ALA HB2 H 3.193 -2.041 12.436 1.00 . A A . 11 ALA HB2 1 1
2 775 1 1 11 ALA HB3 H 3.662 -0.368 12.135 1.00 . A A . 11 ALA HB3 1 1
2 776 1 1 11 ALA N N 6.305 -0.765 12.170 1.00 . A A . 11 ALA N 1 1
2 777 1 1 11 ALA O O 5.490 -3.905 13.495 1.00 . A A . 11 ALA O 1 1
2 778 1 1 12 ASN C C 7.810 -5.228 12.125 1.00 . A A . 12 ASN C 1 1
2 779 1 1 12 ASN CA C 6.687 -4.828 11.173 1.00 . A A . 12 ASN CA 1 1
2 780 1 1 12 ASN CB C 7.154 -4.977 9.723 1.00 . A A . 12 ASN CB 1 1
2 781 1 1 12 ASN CG C 6.719 -6.293 9.108 1.00 . A A . 12 ASN CG 1 1
2 782 1 1 12 ASN H H 6.382 -2.781 10.731 1.00 . A A . 12 ASN H 1 1
2 783 1 1 12 ASN HA H 5.842 -5.480 11.338 1.00 . A A . 12 ASN HA 1 1
2 784 1 1 12 ASN HB2 H 6.741 -4.172 9.134 1.00 . A A . 12 ASN HB2 1 1
2 785 1 1 12 ASN HB3 H 8.232 -4.925 9.692 1.00 . A A . 12 ASN HB3 1 1
2 786 1 1 12 ASN HD21 H 4.807 -5.787 9.318 1.00 . A A . 12 ASN HD21 1 1
2 787 1 1 12 ASN HD22 H 5.101 -7.333 8.605 1.00 . A A . 12 ASN HD22 1 1
2 788 1 1 12 ASN N N 6.253 -3.459 11.426 1.00 . A A . 12 ASN N 1 1
2 789 1 1 12 ASN ND2 N 5.410 -6.491 8.999 1.00 . A A . 12 ASN ND2 1 1
2 790 1 1 12 ASN O O 7.878 -6.371 12.576 1.00 . A A . 12 ASN O 1 1
2 791 1 1 12 ASN OD1 O 7.550 -7.121 8.734 1.00 . A A . 12 ASN OD1 1 1
2 792 1 1 13 MET C C 9.330 -4.643 14.770 1.00 . A A . 13 MET C 1 1
2 793 1 1 13 MET CA C 9.808 -4.530 13.326 1.00 . A A . 13 MET CA 1 1
2 794 1 1 13 MET CB C 10.847 -3.413 13.207 1.00 . A A . 13 MET CB 1 1
2 795 1 1 13 MET CE C 14.476 -2.982 14.769 1.00 . A A . 13 MET CE 1 1
2 796 1 1 13 MET CG C 11.742 -3.283 14.429 1.00 . A A . 13 MET CG 1 1
2 797 1 1 13 MET H H 8.582 -3.385 12.035 1.00 . A A . 13 MET H 1 1
2 798 1 1 13 MET HA H 10.263 -5.464 13.035 1.00 . A A . 13 MET HA 1 1
2 799 1 1 13 MET HB2 H 11.473 -3.609 12.349 1.00 . A A . 13 MET HB2 1 1
2 800 1 1 13 MET HB3 H 10.335 -2.474 13.063 1.00 . A A . 13 MET HB3 1 1
2 801 1 1 13 MET HE1 H 14.158 -3.942 15.149 1.00 . A A . 13 MET HE1 1 1
2 802 1 1 13 MET HE2 H 15.157 -3.130 13.944 1.00 . A A . 13 MET HE2 1 1
2 803 1 1 13 MET HE3 H 14.975 -2.432 15.553 1.00 . A A . 13 MET HE3 1 1
2 804 1 1 13 MET HG2 H 11.136 -2.992 15.274 1.00 . A A . 13 MET HG2 1 1
2 805 1 1 13 MET HG3 H 12.197 -4.243 14.628 1.00 . A A . 13 MET HG3 1 1
2 806 1 1 13 MET N N 8.689 -4.277 12.426 1.00 . A A . 13 MET N 1 1
2 807 1 1 13 MET O O 9.882 -5.412 15.559 1.00 . A A . 13 MET O 1 1
2 808 1 1 13 MET SD S 13.048 -2.059 14.207 1.00 . A A . 13 MET SD 1 1
2 809 1 1 14 LEU C C 7.210 -5.272 16.813 1.00 . A A . 14 LEU C 1 1
2 810 1 1 14 LEU CA C 7.749 -3.889 16.460 1.00 . A A . 14 LEU CA 1 1
2 811 1 1 14 LEU CB C 6.636 -2.847 16.588 1.00 . A A . 14 LEU CB 1 1
2 812 1 1 14 LEU CD1 C 6.322 -2.992 19.071 1.00 . A A . 14 LEU CD1 1 1
2 813 1 1 14 LEU CD2 C 7.906 -1.312 18.109 1.00 . A A . 14 LEU CD2 1 1
2 814 1 1 14 LEU CG C 6.599 -2.062 17.900 1.00 . A A . 14 LEU CG 1 1
2 815 1 1 14 LEU H H 7.904 -3.282 14.439 1.00 . A A . 14 LEU H 1 1
2 816 1 1 14 LEU HA H 8.545 -3.640 17.146 1.00 . A A . 14 LEU HA 1 1
2 817 1 1 14 LEU HB2 H 6.752 -2.139 15.782 1.00 . A A . 14 LEU HB2 1 1
2 818 1 1 14 LEU HB3 H 5.691 -3.360 16.482 1.00 . A A . 14 LEU HB3 1 1
2 819 1 1 14 LEU HD11 H 5.910 -2.424 19.891 1.00 . A A . 14 LEU HD11 1 1
2 820 1 1 14 LEU HD12 H 7.243 -3.461 19.384 1.00 . A A . 14 LEU HD12 1 1
2 821 1 1 14 LEU HD13 H 5.617 -3.752 18.768 1.00 . A A . 14 LEU HD13 1 1
2 822 1 1 14 LEU HD21 H 8.458 -1.285 17.182 1.00 . A A . 14 LEU HD21 1 1
2 823 1 1 14 LEU HD22 H 8.493 -1.816 18.863 1.00 . A A . 14 LEU HD22 1 1
2 824 1 1 14 LEU HD23 H 7.695 -0.303 18.433 1.00 . A A . 14 LEU HD23 1 1
2 825 1 1 14 LEU HG H 5.799 -1.336 17.855 1.00 . A A . 14 LEU HG 1 1
2 826 1 1 14 LEU N N 8.302 -3.874 15.110 1.00 . A A . 14 LEU N 1 1
2 827 1 1 14 LEU O O 7.006 -5.589 17.984 1.00 . A A . 14 LEU O 1 1
2 828 1 1 15 GLY C C 7.498 -8.503 15.699 1.00 . A A . 15 GLY C 1 1
2 829 1 1 15 GLY CA C 6.473 -7.432 16.015 1.00 . A A . 15 GLY CA 1 1
2 830 1 1 15 GLY H H 7.165 -5.784 14.878 1.00 . A A . 15 GLY H 1 1
2 831 1 1 15 GLY HA2 H 6.177 -7.525 17.049 1.00 . A A . 15 GLY HA2 1 1
2 832 1 1 15 GLY HA3 H 5.607 -7.583 15.388 1.00 . A A . 15 GLY HA3 1 1
2 833 1 1 15 GLY N N 6.984 -6.092 15.791 1.00 . A A . 15 GLY N 1 1
2 834 1 1 15 GLY O O 7.596 -9.506 16.406 1.00 . A A . 15 GLY O 1 1
2 835 1 1 16 VAL C C 10.213 -9.591 15.386 1.00 . A A . 16 VAL C 1 1
2 836 1 1 16 VAL CA C 9.286 -9.247 14.225 1.00 . A A . 16 VAL CA 1 1
2 837 1 1 16 VAL CB C 10.127 -8.704 13.054 1.00 . A A . 16 VAL CB 1 1
2 838 1 1 16 VAL CG1 C 11.404 -9.514 12.893 1.00 . A A . 16 VAL CG1 1 1
2 839 1 1 16 VAL CG2 C 9.316 -8.710 11.768 1.00 . A A . 16 VAL CG2 1 1
2 840 1 1 16 VAL H H 8.139 -7.473 14.109 1.00 . A A . 16 VAL H 1 1
2 841 1 1 16 VAL HA H 8.789 -10.148 13.895 1.00 . A A . 16 VAL HA 1 1
2 842 1 1 16 VAL HB H 10.401 -7.683 13.278 1.00 . A A . 16 VAL HB 1 1
2 843 1 1 16 VAL HG11 H 11.207 -10.548 13.135 1.00 . A A . 16 VAL HG11 1 1
2 844 1 1 16 VAL HG12 H 11.750 -9.442 11.872 1.00 . A A . 16 VAL HG12 1 1
2 845 1 1 16 VAL HG13 H 12.162 -9.127 13.558 1.00 . A A . 16 VAL HG13 1 1
2 846 1 1 16 VAL HG21 H 9.517 -7.806 11.211 1.00 . A A . 16 VAL HG21 1 1
2 847 1 1 16 VAL HG22 H 9.591 -9.568 11.173 1.00 . A A . 16 VAL HG22 1 1
2 848 1 1 16 VAL HG23 H 8.263 -8.759 12.006 1.00 . A A . 16 VAL HG23 1 1
2 849 1 1 16 VAL N N 8.264 -8.292 14.633 1.00 . A A . 16 VAL N 1 1
2 850 1 1 16 VAL O O 10.832 -10.654 15.405 1.00 . A A . 16 VAL O 1 1
2 851 1 1 17 SER C C 10.591 -9.980 18.419 1.00 . A A . 17 SER C 1 1
2 852 1 1 17 SER CA C 11.156 -8.888 17.516 1.00 . A A . 17 SER CA 1 1
2 853 1 1 17 SER CB C 11.302 -7.585 18.304 1.00 . A A . 17 SER CB 1 1
2 854 1 1 17 SER H H 9.784 -7.854 16.279 1.00 . A A . 17 SER H 1 1
2 855 1 1 17 SER HA H 12.129 -9.196 17.164 1.00 . A A . 17 SER HA 1 1
2 856 1 1 17 SER HB2 H 10.380 -7.377 18.826 1.00 . A A . 17 SER HB2 1 1
2 857 1 1 17 SER HB3 H 12.105 -7.687 19.019 1.00 . A A . 17 SER HB3 1 1
2 858 1 1 17 SER HG H 12.380 -6.045 17.754 1.00 . A A . 17 SER HG 1 1
2 859 1 1 17 SER N N 10.303 -8.683 16.352 1.00 . A A . 17 SER N 1 1
2 860 1 1 17 SER O O 11.299 -10.912 18.804 1.00 . A A . 17 SER O 1 1
2 861 1 1 17 SER OG O 11.593 -6.498 17.443 1.00 . A A . 17 SER OG 1 1
2 862 1 1 18 LEU C C 8.484 -12.171 18.890 1.00 . A A . 18 LEU C 1 1
2 863 1 1 18 LEU CA C 8.649 -10.836 19.611 1.00 . A A . 18 LEU CA 1 1
2 864 1 1 18 LEU CB C 7.282 -10.311 20.054 1.00 . A A . 18 LEU CB 1 1
2 865 1 1 18 LEU CD1 C 5.825 -8.451 20.891 1.00 . A A . 18 LEU CD1 1 1
2 866 1 1 18 LEU CD2 C 8.269 -8.457 21.422 1.00 . A A . 18 LEU CD2 1 1
2 867 1 1 18 LEU CG C 7.212 -8.821 20.389 1.00 . A A . 18 LEU CG 1 1
2 868 1 1 18 LEU H H 8.799 -9.096 18.416 1.00 . A A . 18 LEU H 1 1
2 869 1 1 18 LEU HA H 9.268 -10.986 20.482 1.00 . A A . 18 LEU HA 1 1
2 870 1 1 18 LEU HB2 H 6.580 -10.504 19.258 1.00 . A A . 18 LEU HB2 1 1
2 871 1 1 18 LEU HB3 H 6.986 -10.864 20.934 1.00 . A A . 18 LEU HB3 1 1
2 872 1 1 18 LEU HD11 H 5.901 -7.627 21.584 1.00 . A A . 18 LEU HD11 1 1
2 873 1 1 18 LEU HD12 H 5.384 -9.301 21.389 1.00 . A A . 18 LEU HD12 1 1
2 874 1 1 18 LEU HD13 H 5.205 -8.163 20.054 1.00 . A A . 18 LEU HD13 1 1
2 875 1 1 18 LEU HD21 H 9.145 -8.073 20.920 1.00 . A A . 18 LEU HD21 1 1
2 876 1 1 18 LEU HD22 H 8.535 -9.336 21.990 1.00 . A A . 18 LEU HD22 1 1
2 877 1 1 18 LEU HD23 H 7.876 -7.703 22.089 1.00 . A A . 18 LEU HD23 1 1
2 878 1 1 18 LEU HG H 7.407 -8.247 19.493 1.00 . A A . 18 LEU HG 1 1
2 879 1 1 18 LEU N N 9.311 -9.860 18.753 1.00 . A A . 18 LEU N 1 1
2 880 1 1 18 LEU O O 8.397 -13.223 19.523 1.00 . A A . 18 LEU O 1 1
2 881 1 1 19 PHE C C 9.614 -14.076 16.645 1.00 . A A . 19 PHE C 1 1
2 882 1 1 19 PHE CA C 8.291 -13.324 16.755 1.00 . A A . 19 PHE CA 1 1
2 883 1 1 19 PHE CB C 7.777 -12.966 15.359 1.00 . A A . 19 PHE CB 1 1
2 884 1 1 19 PHE CD1 C 7.091 -15.361 15.059 1.00 . A A . 19 PHE CD1 1 1
2 885 1 1 19 PHE CD2 C 7.660 -14.095 13.121 1.00 . A A . 19 PHE CD2 1 1
2 886 1 1 19 PHE CE1 C 6.839 -16.465 14.267 1.00 . A A . 19 PHE CE1 1 1
2 887 1 1 19 PHE CE2 C 7.410 -15.195 12.324 1.00 . A A . 19 PHE CE2 1 1
2 888 1 1 19 PHE CG C 7.504 -14.165 14.496 1.00 . A A . 19 PHE CG 1 1
2 889 1 1 19 PHE CZ C 6.998 -16.382 12.898 1.00 . A A . 19 PHE CZ 1 1
2 890 1 1 19 PHE H H 8.518 -11.250 17.115 1.00 . A A . 19 PHE H 1 1
2 891 1 1 19 PHE HA H 7.569 -13.960 17.244 1.00 . A A . 19 PHE HA 1 1
2 892 1 1 19 PHE HB2 H 6.857 -12.410 15.454 1.00 . A A . 19 PHE HB2 1 1
2 893 1 1 19 PHE HB3 H 8.513 -12.356 14.858 1.00 . A A . 19 PHE HB3 1 1
2 894 1 1 19 PHE HD1 H 6.965 -15.428 16.130 1.00 . A A . 19 PHE HD1 1 1
2 895 1 1 19 PHE HD2 H 7.982 -13.166 12.671 1.00 . A A . 19 PHE HD2 1 1
2 896 1 1 19 PHE HE1 H 6.517 -17.392 14.718 1.00 . A A . 19 PHE HE1 1 1
2 897 1 1 19 PHE HE2 H 7.535 -15.127 11.253 1.00 . A A . 19 PHE HE2 1 1
2 898 1 1 19 PHE HZ H 6.802 -17.244 12.277 1.00 . A A . 19 PHE HZ 1 1
2 899 1 1 19 PHE N N 8.444 -12.119 17.563 1.00 . A A . 19 PHE N 1 1
2 900 1 1 19 PHE O O 9.748 -15.196 17.142 1.00 . A A . 19 PHE O 1 1
2 901 1 1 20 LEU C C 12.458 -14.556 17.147 1.00 . A A . 20 LEU C 1 1
2 902 1 1 20 LEU CA C 11.902 -14.064 15.814 1.00 . A A . 20 LEU CA 1 1
2 903 1 1 20 LEU CB C 12.871 -13.063 15.183 1.00 . A A . 20 LEU CB 1 1
2 904 1 1 20 LEU CD1 C 14.780 -12.572 16.731 1.00 . A A . 20 LEU CD1 1 1
2 905 1 1 20 LEU CD2 C 13.739 -10.722 15.408 1.00 . A A . 20 LEU CD2 1 1
2 906 1 1 20 LEU CG C 13.488 -12.036 16.133 1.00 . A A . 20 LEU CG 1 1
2 907 1 1 20 LEU H H 10.422 -12.565 15.617 1.00 . A A . 20 LEU H 1 1
2 908 1 1 20 LEU HA H 11.789 -14.909 15.152 1.00 . A A . 20 LEU HA 1 1
2 909 1 1 20 LEU HB2 H 13.676 -13.621 14.731 1.00 . A A . 20 LEU HB2 1 1
2 910 1 1 20 LEU HB3 H 12.334 -12.524 14.415 1.00 . A A . 20 LEU HB3 1 1
2 911 1 1 20 LEU HD11 H 15.274 -13.206 16.011 1.00 . A A . 20 LEU HD11 1 1
2 912 1 1 20 LEU HD12 H 14.555 -13.142 17.620 1.00 . A A . 20 LEU HD12 1 1
2 913 1 1 20 LEU HD13 H 15.427 -11.746 16.988 1.00 . A A . 20 LEU HD13 1 1
2 914 1 1 20 LEU HD21 H 13.673 -9.905 16.111 1.00 . A A . 20 LEU HD21 1 1
2 915 1 1 20 LEU HD22 H 12.998 -10.591 14.634 1.00 . A A . 20 LEU HD22 1 1
2 916 1 1 20 LEU HD23 H 14.724 -10.738 14.964 1.00 . A A . 20 LEU HD23 1 1
2 917 1 1 20 LEU HG H 12.799 -11.845 16.944 1.00 . A A . 20 LEU HG 1 1
2 918 1 1 20 LEU N N 10.589 -13.455 15.991 1.00 . A A . 20 LEU N 1 1
2 919 1 1 20 LEU O O 13.142 -15.578 17.207 1.00 . A A . 20 LEU O 1 1
2 920 1 1 21 LEU C C 12.057 -15.533 19.976 1.00 . A A . 21 LEU C 1 1
2 921 1 1 21 LEU CA C 12.626 -14.185 19.547 1.00 . A A . 21 LEU CA 1 1
2 922 1 1 21 LEU CB C 12.232 -13.106 20.558 1.00 . A A . 21 LEU CB 1 1
2 923 1 1 21 LEU CD1 C 12.649 -10.896 21.663 1.00 . A A . 21 LEU CD1 1 1
2 924 1 1 21 LEU CD2 C 14.558 -12.450 21.220 1.00 . A A . 21 LEU CD2 1 1
2 925 1 1 21 LEU CG C 13.213 -11.945 20.718 1.00 . A A . 21 LEU CG 1 1
2 926 1 1 21 LEU H H 11.610 -13.019 18.103 1.00 . A A . 21 LEU H 1 1
2 927 1 1 21 LEU HA H 13.703 -14.257 19.512 1.00 . A A . 21 LEU HA 1 1
2 928 1 1 21 LEU HB2 H 11.282 -12.696 20.249 1.00 . A A . 21 LEU HB2 1 1
2 929 1 1 21 LEU HB3 H 12.120 -13.583 21.521 1.00 . A A . 21 LEU HB3 1 1
2 930 1 1 21 LEU HD11 H 12.546 -9.958 21.139 1.00 . A A . 21 LEU HD11 1 1
2 931 1 1 21 LEU HD12 H 13.319 -10.769 22.501 1.00 . A A . 21 LEU HD12 1 1
2 932 1 1 21 LEU HD13 H 11.682 -11.217 22.021 1.00 . A A . 21 LEU HD13 1 1
2 933 1 1 21 LEU HD21 H 14.401 -13.191 21.989 1.00 . A A . 21 LEU HD21 1 1
2 934 1 1 21 LEU HD22 H 15.123 -11.624 21.627 1.00 . A A . 21 LEU HD22 1 1
2 935 1 1 21 LEU HD23 H 15.106 -12.891 20.400 1.00 . A A . 21 LEU HD23 1 1
2 936 1 1 21 LEU HG H 13.369 -11.478 19.755 1.00 . A A . 21 LEU HG 1 1
2 937 1 1 21 LEU N N 12.159 -13.823 18.213 1.00 . A A . 21 LEU N 1 1
2 938 1 1 21 LEU O O 12.793 -16.421 20.407 1.00 . A A . 21 LEU O 1 1
2 939 1 1 22 VAL C C 10.496 -18.068 19.314 1.00 . A A . 22 VAL C 1 1
2 940 1 1 22 VAL CA C 10.073 -16.922 20.226 1.00 . A A . 22 VAL CA 1 1
2 941 1 1 22 VAL CB C 8.541 -16.773 20.169 1.00 . A A . 22 VAL CB 1 1
2 942 1 1 22 VAL CG1 C 7.863 -18.081 20.549 1.00 . A A . 22 VAL CG1 1 1
2 943 1 1 22 VAL CG2 C 8.082 -15.642 21.076 1.00 . A A . 22 VAL CG2 1 1
2 944 1 1 22 VAL H H 10.208 -14.936 19.504 1.00 . A A . 22 VAL H 1 1
2 945 1 1 22 VAL HA H 10.353 -17.160 21.241 1.00 . A A . 22 VAL HA 1 1
2 946 1 1 22 VAL HB H 8.261 -16.529 19.155 1.00 . A A . 22 VAL HB 1 1
2 947 1 1 22 VAL HG11 H 7.001 -17.873 21.166 1.00 . A A . 22 VAL HG11 1 1
2 948 1 1 22 VAL HG12 H 7.551 -18.598 19.654 1.00 . A A . 22 VAL HG12 1 1
2 949 1 1 22 VAL HG13 H 8.558 -18.699 21.099 1.00 . A A . 22 VAL HG13 1 1
2 950 1 1 22 VAL HG21 H 7.601 -16.054 21.951 1.00 . A A . 22 VAL HG21 1 1
2 951 1 1 22 VAL HG22 H 8.936 -15.054 21.377 1.00 . A A . 22 VAL HG22 1 1
2 952 1 1 22 VAL HG23 H 7.383 -15.014 20.543 1.00 . A A . 22 VAL HG23 1 1
2 953 1 1 22 VAL N N 10.742 -15.680 19.854 1.00 . A A . 22 VAL N 1 1
2 954 1 1 22 VAL O O 10.786 -19.171 19.778 1.00 . A A . 22 VAL O 1 1
2 955 1 1 23 VAL C C 12.297 -19.377 17.349 1.00 . A A . 23 VAL C 1 1
2 956 1 1 23 VAL CA C 10.919 -18.808 17.034 1.00 . A A . 23 VAL CA 1 1
2 957 1 1 23 VAL CB C 10.928 -18.231 15.606 1.00 . A A . 23 VAL CB 1 1
2 958 1 1 23 VAL CG1 C 11.149 -19.336 14.584 1.00 . A A . 23 VAL CG1 1 1
2 959 1 1 23 VAL CG2 C 9.632 -17.485 15.325 1.00 . A A . 23 VAL CG2 1 1
2 960 1 1 23 VAL H H 10.288 -16.902 17.703 1.00 . A A . 23 VAL H 1 1
2 961 1 1 23 VAL HA H 10.193 -19.608 17.071 1.00 . A A . 23 VAL HA 1 1
2 962 1 1 23 VAL HB H 11.746 -17.530 15.528 1.00 . A A . 23 VAL HB 1 1
2 963 1 1 23 VAL HG11 H 12.209 -19.481 14.435 1.00 . A A . 23 VAL HG11 1 1
2 964 1 1 23 VAL HG12 H 10.706 -20.253 14.944 1.00 . A A . 23 VAL HG12 1 1
2 965 1 1 23 VAL HG13 H 10.689 -19.057 13.647 1.00 . A A . 23 VAL HG13 1 1
2 966 1 1 23 VAL HG21 H 9.841 -16.432 15.206 1.00 . A A . 23 VAL HG21 1 1
2 967 1 1 23 VAL HG22 H 9.186 -17.868 14.419 1.00 . A A . 23 VAL HG22 1 1
2 968 1 1 23 VAL HG23 H 8.949 -17.626 16.150 1.00 . A A . 23 VAL HG23 1 1
2 969 1 1 23 VAL N N 10.530 -17.800 18.012 1.00 . A A . 23 VAL N 1 1
2 970 1 1 23 VAL O O 12.474 -20.593 17.438 1.00 . A A . 23 VAL O 1 1
2 971 1 1 24 LEU C C 14.721 -19.514 19.220 1.00 . A A . 24 LEU C 1 1
2 972 1 1 24 LEU CA C 14.637 -18.904 17.825 1.00 . A A . 24 LEU CA 1 1
2 973 1 1 24 LEU CB C 15.588 -17.710 17.720 1.00 . A A . 24 LEU CB 1 1
2 974 1 1 24 LEU CD1 C 16.753 -16.882 15.661 1.00 . A A . 24 LEU CD1 1 1
2 975 1 1 24 LEU CD2 C 18.091 -17.762 17.582 1.00 . A A . 24 LEU CD2 1 1
2 976 1 1 24 LEU CG C 16.794 -17.892 16.797 1.00 . A A . 24 LEU CG 1 1
2 977 1 1 24 LEU H H 13.071 -17.536 17.435 1.00 . A A . 24 LEU H 1 1
2 978 1 1 24 LEU HA H 14.928 -19.650 17.101 1.00 . A A . 24 LEU HA 1 1
2 979 1 1 24 LEU HB2 H 15.021 -16.866 17.360 1.00 . A A . 24 LEU HB2 1 1
2 980 1 1 24 LEU HB3 H 15.959 -17.496 18.712 1.00 . A A . 24 LEU HB3 1 1
2 981 1 1 24 LEU HD11 H 16.073 -17.227 14.896 1.00 . A A . 24 LEU HD11 1 1
2 982 1 1 24 LEU HD12 H 17.742 -16.772 15.241 1.00 . A A . 24 LEU HD12 1 1
2 983 1 1 24 LEU HD13 H 16.415 -15.928 16.039 1.00 . A A . 24 LEU HD13 1 1
2 984 1 1 24 LEU HD21 H 18.310 -16.717 17.745 1.00 . A A . 24 LEU HD21 1 1
2 985 1 1 24 LEU HD22 H 18.896 -18.216 17.023 1.00 . A A . 24 LEU HD22 1 1
2 986 1 1 24 LEU HD23 H 17.987 -18.262 18.534 1.00 . A A . 24 LEU HD23 1 1
2 987 1 1 24 LEU HG H 16.762 -18.882 16.364 1.00 . A A . 24 LEU HG 1 1
2 988 1 1 24 LEU N N 13.272 -18.491 17.518 1.00 . A A . 24 LEU N 1 1
2 989 1 1 24 LEU O O 15.600 -20.329 19.501 1.00 . A A . 24 LEU O 1 1
2 990 1 1 25 TYR C C 13.331 -21.084 21.487 1.00 . A A . 25 TYR C 1 1
2 991 1 1 25 TYR CA C 13.770 -19.623 21.457 1.00 . A A . 25 TYR CA 1 1
2 992 1 1 25 TYR CB C 12.827 -18.778 22.316 1.00 . A A . 25 TYR CB 1 1
2 993 1 1 25 TYR CD1 C 11.968 -20.158 24.249 1.00 . A A . 25 TYR CD1 1 1
2 994 1 1 25 TYR CD2 C 13.677 -18.554 24.683 1.00 . A A . 25 TYR CD2 1 1
2 995 1 1 25 TYR CE1 C 11.961 -20.518 25.582 1.00 . A A . 25 TYR CE1 1 1
2 996 1 1 25 TYR CE2 C 13.677 -18.909 26.018 1.00 . A A . 25 TYR CE2 1 1
2 997 1 1 25 TYR CG C 12.823 -19.170 23.776 1.00 . A A . 25 TYR CG 1 1
2 998 1 1 25 TYR CZ C 12.817 -19.892 26.463 1.00 . A A . 25 TYR CZ 1 1
2 999 1 1 25 TYR H H 13.125 -18.463 19.808 1.00 . A A . 25 TYR H 1 1
2 1000 1 1 25 TYR HA H 14.769 -19.551 21.860 1.00 . A A . 25 TYR HA 1 1
2 1001 1 1 25 TYR HB2 H 13.123 -17.743 22.252 1.00 . A A . 25 TYR HB2 1 1
2 1002 1 1 25 TYR HB3 H 11.819 -18.883 21.942 1.00 . A A . 25 TYR HB3 1 1
2 1003 1 1 25 TYR HD1 H 11.298 -20.647 23.556 1.00 . A A . 25 TYR HD1 1 1
2 1004 1 1 25 TYR HD2 H 14.349 -17.785 24.332 1.00 . A A . 25 TYR HD2 1 1
2 1005 1 1 25 TYR HE1 H 11.288 -21.288 25.931 1.00 . A A . 25 TYR HE1 1 1
2 1006 1 1 25 TYR HE2 H 14.348 -18.419 26.709 1.00 . A A . 25 TYR HE2 1 1
2 1007 1 1 25 TYR HH H 12.688 -21.198 27.867 1.00 . A A . 25 TYR HH 1 1
2 1008 1 1 25 TYR N N 13.800 -19.115 20.091 1.00 . A A . 25 TYR N 1 1
2 1009 1 1 25 TYR O O 13.973 -21.925 22.117 1.00 . A A . 25 TYR O 1 1
2 1010 1 1 25 TYR OH O 12.814 -20.249 27.792 1.00 . A A . 25 TYR OH 1 1
2 1011 1 1 26 HIS C C 12.678 -23.668 20.025 1.00 . A A . 26 HIS C 1 1
2 1012 1 1 26 HIS CA C 11.706 -22.738 20.745 1.00 . A A . 26 HIS CA 1 1
2 1013 1 1 26 HIS CB C 10.349 -22.754 20.040 1.00 . A A . 26 HIS CB 1 1
2 1014 1 1 26 HIS CD2 C 8.835 -24.189 21.582 1.00 . A A . 26 HIS CD2 1 1
2 1015 1 1 26 HIS CE1 C 7.383 -22.643 22.134 1.00 . A A . 26 HIS CE1 1 1
2 1016 1 1 26 HIS CG C 9.201 -23.046 20.957 1.00 . A A . 26 HIS CG 1 1
2 1017 1 1 26 HIS H H 11.764 -20.665 20.318 1.00 . A A . 26 HIS H 1 1
2 1018 1 1 26 HIS HA H 11.579 -23.085 21.759 1.00 . A A . 26 HIS HA 1 1
2 1019 1 1 26 HIS HB2 H 10.175 -21.790 19.587 1.00 . A A . 26 HIS HB2 1 1
2 1020 1 1 26 HIS HB3 H 10.360 -23.512 19.269 1.00 . A A . 26 HIS HB3 1 1
2 1021 1 1 26 HIS HD1 H 8.263 -21.161 21.032 1.00 . A A . 26 HIS HD1 1 1
2 1022 1 1 26 HIS HD2 H 9.340 -25.143 21.522 1.00 . A A . 26 HIS HD2 1 1
2 1023 1 1 26 HIS HE1 H 6.539 -22.138 22.580 1.00 . A A . 26 HIS HE1 1 1
2 1024 1 1 26 HIS N N 12.232 -21.378 20.799 1.00 . A A . 26 HIS N 1 1
2 1025 1 1 26 HIS ND1 N 8.271 -22.096 21.323 1.00 . A A . 26 HIS ND1 1 1
2 1026 1 1 26 HIS NE2 N 7.703 -23.912 22.307 1.00 . A A . 26 HIS NE2 1 1
2 1027 1 1 26 HIS O O 12.889 -24.806 20.443 1.00 . A A . 26 HIS O 1 1
2 1028 1 1 27 TYR C C 15.444 -24.315 18.991 1.00 . A A . 27 TYR C 1 1
2 1029 1 1 27 TYR CA C 14.213 -23.963 18.160 1.00 . A A . 27 TYR CA 1 1
2 1030 1 1 27 TYR CB C 14.634 -23.197 16.905 1.00 . A A . 27 TYR CB 1 1
2 1031 1 1 27 TYR CD1 C 15.747 -24.756 15.259 1.00 . A A . 27 TYR CD1 1 1
2 1032 1 1 27 TYR CD2 C 17.133 -23.321 16.562 1.00 . A A . 27 TYR CD2 1 1
2 1033 1 1 27 TYR CE1 C 16.864 -25.282 14.640 1.00 . A A . 27 TYR CE1 1 1
2 1034 1 1 27 TYR CE2 C 18.256 -23.840 15.947 1.00 . A A . 27 TYR CE2 1 1
2 1035 1 1 27 TYR CG C 15.861 -23.768 16.230 1.00 . A A . 27 TYR CG 1 1
2 1036 1 1 27 TYR CZ C 18.116 -24.820 14.987 1.00 . A A . 27 TYR CZ 1 1
2 1037 1 1 27 TYR H H 13.058 -22.261 18.656 1.00 . A A . 27 TYR H 1 1
2 1038 1 1 27 TYR HA H 13.720 -24.877 17.864 1.00 . A A . 27 TYR HA 1 1
2 1039 1 1 27 TYR HB2 H 13.825 -23.216 16.192 1.00 . A A . 27 TYR HB2 1 1
2 1040 1 1 27 TYR HB3 H 14.849 -22.173 17.172 1.00 . A A . 27 TYR HB3 1 1
2 1041 1 1 27 TYR HD1 H 14.764 -25.116 14.990 1.00 . A A . 27 TYR HD1 1 1
2 1042 1 1 27 TYR HD2 H 17.239 -22.553 17.315 1.00 . A A . 27 TYR HD2 1 1
2 1043 1 1 27 TYR HE1 H 16.755 -26.049 13.888 1.00 . A A . 27 TYR HE1 1 1
2 1044 1 1 27 TYR HE2 H 19.237 -23.478 16.219 1.00 . A A . 27 TYR HE2 1 1
2 1045 1 1 27 TYR HH H 19.404 -26.221 14.714 1.00 . A A . 27 TYR HH 1 1
2 1046 1 1 27 TYR N N 13.266 -23.175 18.940 1.00 . A A . 27 TYR N 1 1
2 1047 1 1 27 TYR O O 15.786 -25.487 19.150 1.00 . A A . 27 TYR O 1 1
2 1048 1 1 27 TYR OH O 19.233 -25.340 14.373 1.00 . A A . 27 TYR OH 1 1
2 1049 1 1 28 VAL C C 16.974 -24.291 21.594 1.00 . A A . 28 VAL C 1 1
2 1050 1 1 28 VAL CA C 17.296 -23.490 20.337 1.00 . A A . 28 VAL CA 1 1
2 1051 1 1 28 VAL CB C 17.928 -22.146 20.746 1.00 . A A . 28 VAL CB 1 1
2 1052 1 1 28 VAL CG1 C 19.090 -22.371 21.701 1.00 . A A . 28 VAL CG1 1 1
2 1053 1 1 28 VAL CG2 C 18.379 -21.373 19.516 1.00 . A A . 28 VAL CG2 1 1
2 1054 1 1 28 VAL H H 15.783 -22.379 19.359 1.00 . A A . 28 VAL H 1 1
2 1055 1 1 28 VAL HA H 18.017 -24.038 19.748 1.00 . A A . 28 VAL HA 1 1
2 1056 1 1 28 VAL HB H 17.178 -21.560 21.258 1.00 . A A . 28 VAL HB 1 1
2 1057 1 1 28 VAL HG11 H 18.811 -22.043 22.691 1.00 . A A . 28 VAL HG11 1 1
2 1058 1 1 28 VAL HG12 H 19.339 -23.421 21.725 1.00 . A A . 28 VAL HG12 1 1
2 1059 1 1 28 VAL HG13 H 19.947 -21.805 21.364 1.00 . A A . 28 VAL HG13 1 1
2 1060 1 1 28 VAL HG21 H 18.699 -20.385 19.808 1.00 . A A . 28 VAL HG21 1 1
2 1061 1 1 28 VAL HG22 H 19.199 -21.894 19.046 1.00 . A A . 28 VAL HG22 1 1
2 1062 1 1 28 VAL HG23 H 17.557 -21.293 18.819 1.00 . A A . 28 VAL HG23 1 1
2 1063 1 1 28 VAL N N 16.105 -23.291 19.521 1.00 . A A . 28 VAL N 1 1
2 1064 1 1 28 VAL O O 17.768 -25.120 22.035 1.00 . A A . 28 VAL O 1 1
2 1065 1 1 29 ALA C C 15.163 -26.221 23.099 1.00 . A A . 29 ALA C 1 1
2 1066 1 1 29 ALA CA C 15.372 -24.735 23.371 1.00 . A A . 29 ALA CA 1 1
2 1067 1 1 29 ALA CB C 14.096 -24.111 23.916 1.00 . A A . 29 ALA CB 1 1
2 1068 1 1 29 ALA H H 15.211 -23.363 21.768 1.00 . A A . 29 ALA H 1 1
2 1069 1 1 29 ALA HA H 16.146 -24.621 24.117 1.00 . A A . 29 ALA HA 1 1
2 1070 1 1 29 ALA HB1 H 13.642 -24.786 24.628 1.00 . A A . 29 ALA HB1 1 1
2 1071 1 1 29 ALA HB2 H 14.331 -23.177 24.404 1.00 . A A . 29 ALA HB2 1 1
2 1072 1 1 29 ALA HB3 H 13.408 -23.931 23.104 1.00 . A A . 29 ALA HB3 1 1
2 1073 1 1 29 ALA N N 15.802 -24.036 22.167 1.00 . A A . 29 ALA N 1 1
2 1074 1 1 29 ALA O O 15.390 -27.060 23.971 1.00 . A A . 29 ALA O 1 1
2 1075 1 1 30 VAL C C 15.750 -28.561 20.925 1.00 . A A . 30 VAL C 1 1
2 1076 1 1 30 VAL CA C 14.489 -27.925 21.497 1.00 . A A . 30 VAL CA 1 1
2 1077 1 1 30 VAL CB C 13.357 -28.030 20.458 1.00 . A A . 30 VAL CB 1 1
2 1078 1 1 30 VAL CG1 C 13.194 -29.467 19.988 1.00 . A A . 30 VAL CG1 1 1
2 1079 1 1 30 VAL CG2 C 12.053 -27.498 21.035 1.00 . A A . 30 VAL CG2 1 1
2 1080 1 1 30 VAL H H 14.565 -25.826 21.233 1.00 . A A . 30 VAL H 1 1
2 1081 1 1 30 VAL HA H 14.190 -28.471 22.380 1.00 . A A . 30 VAL HA 1 1
2 1082 1 1 30 VAL HB H 13.622 -27.423 19.605 1.00 . A A . 30 VAL HB 1 1
2 1083 1 1 30 VAL HG11 H 13.853 -29.649 19.152 1.00 . A A . 30 VAL HG11 1 1
2 1084 1 1 30 VAL HG12 H 13.442 -30.140 20.796 1.00 . A A . 30 VAL HG12 1 1
2 1085 1 1 30 VAL HG13 H 12.171 -29.632 19.682 1.00 . A A . 30 VAL HG13 1 1
2 1086 1 1 30 VAL HG21 H 12.268 -26.738 21.772 1.00 . A A . 30 VAL HG21 1 1
2 1087 1 1 30 VAL HG22 H 11.456 -27.073 20.242 1.00 . A A . 30 VAL HG22 1 1
2 1088 1 1 30 VAL HG23 H 11.509 -28.307 21.502 1.00 . A A . 30 VAL HG23 1 1
2 1089 1 1 30 VAL N N 14.728 -26.540 21.885 1.00 . A A . 30 VAL N 1 1
2 1090 1 1 30 VAL O O 15.898 -29.782 20.929 1.00 . A A . 30 VAL O 1 1
2 1091 1 1 31 ASN C C 19.001 -28.286 20.917 1.00 . A A . 31 ASN C 1 1
2 1092 1 1 31 ASN CA C 17.908 -28.205 19.856 1.00 . A A . 31 ASN CA 1 1
2 1093 1 1 31 ASN CB C 18.355 -27.286 18.717 1.00 . A A . 31 ASN CB 1 1
2 1094 1 1 31 ASN CG C 18.123 -27.904 17.351 1.00 . A A . 31 ASN CG 1 1
2 1095 1 1 31 ASN H H 16.483 -26.760 20.458 1.00 . A A . 31 ASN H 1 1
2 1096 1 1 31 ASN HA H 17.731 -29.194 19.461 1.00 . A A . 31 ASN HA 1 1
2 1097 1 1 31 ASN HB2 H 17.800 -26.361 18.770 1.00 . A A . 31 ASN HB2 1 1
2 1098 1 1 31 ASN HB3 H 19.408 -27.077 18.823 1.00 . A A . 31 ASN HB3 1 1
2 1099 1 1 31 ASN HD21 H 16.444 -26.860 17.137 1.00 . A A . 31 ASN HD21 1 1
2 1100 1 1 31 ASN HD22 H 16.857 -27.898 15.819 1.00 . A A . 31 ASN HD22 1 1
2 1101 1 1 31 ASN N N 16.657 -27.724 20.433 1.00 . A A . 31 ASN N 1 1
2 1102 1 1 31 ASN ND2 N 17.031 -27.514 16.703 1.00 . A A . 31 ASN ND2 1 1
2 1103 1 1 31 ASN O O 19.995 -28.990 20.746 1.00 . A A . 31 ASN O 1 1
2 1104 1 1 31 ASN OD1 O 18.917 -28.721 16.885 1.00 . A A . 31 ASN OD1 1 1
2 1105 1 1 32 ASN C C 19.256 -28.339 24.302 1.00 . A A . 32 ASN C 1 1
2 1106 1 1 32 ASN CA C 19.777 -27.551 23.104 1.00 . A A . 32 ASN CA 1 1
2 1107 1 1 32 ASN CB C 20.091 -26.114 23.522 1.00 . A A . 32 ASN CB 1 1
2 1108 1 1 32 ASN CG C 20.857 -25.355 22.455 1.00 . A A . 32 ASN CG 1 1
2 1109 1 1 32 ASN H H 17.995 -27.020 22.093 1.00 . A A . 32 ASN H 1 1
2 1110 1 1 32 ASN HA H 20.682 -28.019 22.746 1.00 . A A . 32 ASN HA 1 1
2 1111 1 1 32 ASN HB2 H 19.165 -25.591 23.713 1.00 . A A . 32 ASN HB2 1 1
2 1112 1 1 32 ASN HB3 H 20.685 -26.128 24.424 1.00 . A A . 32 ASN HB3 1 1
2 1113 1 1 32 ASN HD21 H 21.280 -23.909 23.752 1.00 . A A . 32 ASN HD21 1 1
2 1114 1 1 32 ASN HD22 H 21.901 -23.691 22.154 1.00 . A A . 32 ASN HD22 1 1
2 1115 1 1 32 ASN N N 18.808 -27.561 22.014 1.00 . A A . 32 ASN N 1 1
2 1116 1 1 32 ASN ND2 N 21.401 -24.202 22.825 1.00 . A A . 32 ASN ND2 1 1
2 1117 1 1 32 ASN O O 18.162 -28.094 24.810 1.00 . A A . 32 ASN O 1 1
2 1118 1 1 32 ASN OD1 O 20.957 -25.802 21.312 1.00 . A A . 32 ASN OD1 1 1
2 1119 1 1 33 PRO C C 19.710 -29.379 27.226 1.00 . A A . 33 PRO C 1 1
2 1120 1 1 33 PRO CA C 19.700 -30.152 25.911 1.00 . A A . 33 PRO CA 1 1
2 1121 1 1 33 PRO CB C 20.790 -31.227 25.915 1.00 . A A . 33 PRO CB 1 1
2 1122 1 1 33 PRO CD C 21.377 -29.657 24.210 1.00 . A A . 33 PRO CD 1 1
2 1123 1 1 33 PRO CG C 21.954 -30.588 25.240 1.00 . A A . 33 PRO CG 1 1
2 1124 1 1 33 PRO HA H 18.735 -30.616 25.775 1.00 . A A . 33 PRO HA 1 1
2 1125 1 1 33 PRO HB2 H 21.025 -31.502 26.934 1.00 . A A . 33 PRO HB2 1 1
2 1126 1 1 33 PRO HB3 H 20.446 -32.094 25.372 1.00 . A A . 33 PRO HB3 1 1
2 1127 1 1 33 PRO HD2 H 21.996 -28.778 24.107 1.00 . A A . 33 PRO HD2 1 1
2 1128 1 1 33 PRO HD3 H 21.273 -30.161 23.261 1.00 . A A . 33 PRO HD3 1 1
2 1129 1 1 33 PRO HG2 H 22.538 -30.035 25.960 1.00 . A A . 33 PRO HG2 1 1
2 1130 1 1 33 PRO HG3 H 22.561 -31.343 24.763 1.00 . A A . 33 PRO HG3 1 1
2 1131 1 1 33 PRO N N 20.058 -29.309 24.767 1.00 . A A . 33 PRO N 1 1
2 1132 1 1 33 PRO O O 19.232 -29.868 28.250 1.00 . A A . 33 PRO O 1 1
2 1133 1 1 34 LYS C C 19.847 -25.912 28.072 1.00 . A A . 34 LYS C 1 1
2 1134 1 1 34 LYS CA C 20.329 -27.326 28.379 1.00 . A A . 34 LYS CA 1 1
2 1135 1 1 34 LYS CB C 21.762 -27.283 28.914 1.00 . A A . 34 LYS CB 1 1
2 1136 1 1 34 LYS CD C 23.594 -28.730 27.988 1.00 . A A . 34 LYS CD 1 1
2 1137 1 1 34 LYS CE C 24.196 -30.127 27.958 1.00 . A A . 34 LYS CE 1 1
2 1138 1 1 34 LYS CG C 22.433 -28.645 28.964 1.00 . A A . 34 LYS CG 1 1
2 1139 1 1 34 LYS H H 20.622 -27.833 26.345 1.00 . A A . 34 LYS H 1 1
2 1140 1 1 34 LYS HA H 19.685 -27.758 29.131 1.00 . A A . 34 LYS HA 1 1
2 1141 1 1 34 LYS HB2 H 22.351 -26.638 28.280 1.00 . A A . 34 LYS HB2 1 1
2 1142 1 1 34 LYS HB3 H 21.747 -26.875 29.915 1.00 . A A . 34 LYS HB3 1 1
2 1143 1 1 34 LYS HD2 H 23.241 -28.482 26.999 1.00 . A A . 34 LYS HD2 1 1
2 1144 1 1 34 LYS HD3 H 24.357 -28.026 28.288 1.00 . A A . 34 LYS HD3 1 1
2 1145 1 1 34 LYS HE2 H 23.413 -30.837 27.738 1.00 . A A . 34 LYS HE2 1 1
2 1146 1 1 34 LYS HE3 H 24.945 -30.166 27.181 1.00 . A A . 34 LYS HE3 1 1
2 1147 1 1 34 LYS HG2 H 22.803 -28.817 29.964 1.00 . A A . 34 LYS HG2 1 1
2 1148 1 1 34 LYS HG3 H 21.706 -29.404 28.712 1.00 . A A . 34 LYS HG3 1 1
2 1149 1 1 34 LYS HZ1 H 24.764 -29.688 29.920 1.00 . A A . 34 LYS HZ1 1 1
2 1150 1 1 34 LYS HZ2 H 25.828 -30.728 29.115 1.00 . A A . 34 LYS HZ2 1 1
2 1151 1 1 34 LYS HZ3 H 24.341 -31.308 29.675 1.00 . A A . 34 LYS HZ3 1 1
2 1152 1 1 34 LYS N N 20.257 -28.168 27.191 1.00 . A A . 34 LYS N 1 1
2 1153 1 1 34 LYS NZ N 24.826 -30.488 29.258 1.00 . A A . 34 LYS NZ 1 1
2 1154 1 1 34 LYS O O 20.621 -24.956 28.125 1.00 . A A . 34 LYS O 1 1
2 1155 1 1 35 LYS C C 18.347 -23.453 28.500 1.00 . A A . 35 LYS C 1 1
2 1156 1 1 35 LYS CA C 17.977 -24.487 27.441 1.00 . A A . 35 LYS CA 1 1
2 1157 1 1 35 LYS CB C 16.454 -24.604 27.338 1.00 . A A . 35 LYS CB 1 1
2 1158 1 1 35 LYS CD C 15.511 -26.932 27.341 1.00 . A A . 35 LYS CD 1 1
2 1159 1 1 35 LYS CE C 13.993 -27.023 27.357 1.00 . A A . 35 LYS CE 1 1
2 1160 1 1 35 LYS CG C 15.991 -25.772 26.485 1.00 . A A . 35 LYS CG 1 1
2 1161 1 1 35 LYS H H 17.996 -26.584 27.729 1.00 . A A . 35 LYS H 1 1
2 1162 1 1 35 LYS HA H 18.370 -24.165 26.489 1.00 . A A . 35 LYS HA 1 1
2 1163 1 1 35 LYS HB2 H 16.046 -24.725 28.330 1.00 . A A . 35 LYS HB2 1 1
2 1164 1 1 35 LYS HB3 H 16.064 -23.693 26.906 1.00 . A A . 35 LYS HB3 1 1
2 1165 1 1 35 LYS HD2 H 15.911 -27.852 26.942 1.00 . A A . 35 LYS HD2 1 1
2 1166 1 1 35 LYS HD3 H 15.866 -26.792 28.352 1.00 . A A . 35 LYS HD3 1 1
2 1167 1 1 35 LYS HE2 H 13.627 -26.549 28.255 1.00 . A A . 35 LYS HE2 1 1
2 1168 1 1 35 LYS HE3 H 13.606 -26.504 26.493 1.00 . A A . 35 LYS HE3 1 1
2 1169 1 1 35 LYS HG2 H 15.178 -25.445 25.853 1.00 . A A . 35 LYS HG2 1 1
2 1170 1 1 35 LYS HG3 H 16.815 -26.106 25.870 1.00 . A A . 35 LYS HG3 1 1
2 1171 1 1 35 LYS HZ1 H 12.883 -28.616 28.126 1.00 . A A . 35 LYS HZ1 1 1
2 1172 1 1 35 LYS HZ2 H 14.332 -29.083 27.390 1.00 . A A . 35 LYS HZ2 1 1
2 1173 1 1 35 LYS HZ3 H 13.011 -28.622 26.440 1.00 . A A . 35 LYS HZ3 1 1
2 1174 1 1 35 LYS N N 18.563 -25.785 27.754 1.00 . A A . 35 LYS N 1 1
2 1175 1 1 35 LYS NZ N 13.521 -28.435 27.326 1.00 . A A . 35 LYS NZ 1 1
2 1176 1 1 35 LYS O O 18.814 -23.803 29.584 1.00 . A A . 35 LYS O 1 1
2 1177 1 1 36 GLN C C 17.678 -21.263 30.413 1.00 . A A . 36 GLN C 1 1
2 1178 1 1 36 GLN CA C 18.444 -21.098 29.105 1.00 . A A . 36 GLN CA 1 1
2 1179 1 1 36 GLN CB C 18.111 -19.746 28.472 1.00 . A A . 36 GLN CB 1 1
2 1180 1 1 36 GLN CD C 16.790 -19.706 26.318 1.00 . A A . 36 GLN CD 1 1
2 1181 1 1 36 GLN CG C 16.732 -19.697 27.833 1.00 . A A . 36 GLN CG 1 1
2 1182 1 1 36 GLN H H 17.759 -21.966 27.301 1.00 . A A . 36 GLN H 1 1
2 1183 1 1 36 GLN HA H 19.502 -21.136 29.315 1.00 . A A . 36 GLN HA 1 1
2 1184 1 1 36 GLN HB2 H 18.158 -18.983 29.234 1.00 . A A . 36 GLN HB2 1 1
2 1185 1 1 36 GLN HB3 H 18.844 -19.529 27.710 1.00 . A A . 36 GLN HB3 1 1
2 1186 1 1 36 GLN HE21 H 17.282 -17.779 26.302 1.00 . A A . 36 GLN HE21 1 1
2 1187 1 1 36 GLN HE22 H 17.151 -18.534 24.754 1.00 . A A . 36 GLN HE22 1 1
2 1188 1 1 36 GLN HG2 H 16.167 -20.557 28.161 1.00 . A A . 36 GLN HG2 1 1
2 1189 1 1 36 GLN HG3 H 16.232 -18.796 28.155 1.00 . A A . 36 GLN HG3 1 1
2 1190 1 1 36 GLN N N 18.133 -22.181 28.180 1.00 . A A . 36 GLN N 1 1
2 1191 1 1 36 GLN NE2 N 17.105 -18.557 25.732 1.00 . A A . 36 GLN NE2 1 1
2 1192 1 1 36 GLN O O 16.775 -22.093 30.514 1.00 . A A . 36 GLN O 1 1
2 1193 1 1 36 GLN OE1 O 16.553 -20.733 25.682 1.00 . A A . 36 GLN OE1 1 1
2 1194 1 1 37 GLU C C 17.522 -19.196 33.451 1.00 . A A . 37 GLU C 1 1
2 1195 1 1 37 GLU CA C 17.392 -20.527 32.715 1.00 . A A . 37 GLU CA 1 1
2 1196 1 1 37 GLU CB C 17.993 -21.651 33.561 1.00 . A A . 37 GLU CB 1 1
2 1197 1 1 37 GLU CD C 20.241 -22.628 34.172 1.00 . A A . 37 GLU CD 1 1
2 1198 1 1 37 GLU CG C 19.410 -21.368 34.032 1.00 . A A . 37 GLU CG 1 1
2 1199 1 1 37 GLU H H 18.772 -19.826 31.271 1.00 . A A . 37 GLU H 1 1
2 1200 1 1 37 GLU HA H 16.345 -20.733 32.552 1.00 . A A . 37 GLU HA 1 1
2 1201 1 1 37 GLU HB2 H 17.371 -21.804 34.431 1.00 . A A . 37 GLU HB2 1 1
2 1202 1 1 37 GLU HB3 H 18.006 -22.558 32.975 1.00 . A A . 37 GLU HB3 1 1
2 1203 1 1 37 GLU HG2 H 19.890 -20.716 33.316 1.00 . A A . 37 GLU HG2 1 1
2 1204 1 1 37 GLU HG3 H 19.365 -20.875 34.992 1.00 . A A . 37 GLU HG3 1 1
2 1205 1 1 37 GLU N N 18.045 -20.467 31.413 1.00 . A A . 37 GLU N 1 1
2 1206 1 1 37 GLU O O 17.658 -18.143 32.829 1.00 . A A . 37 GLU O 1 1
2 1207 1 1 37 GLU OE1 O 20.147 -23.502 33.284 1.00 . A A . 37 GLU OE1 1 1
2 1208 1 1 37 GLU OE2 O 20.985 -22.741 35.168 1.00 . A A . 37 GLU OE2 1 1
3 1209 1 1 1 MET C C 2.474 12.109 1.486 1.00 . A A . 1 MET C 1 1
3 1210 1 1 1 MET CA C 2.841 13.127 2.561 1.00 . A A . 1 MET CA 1 1
3 1211 1 1 1 MET CB C 3.328 14.422 1.908 1.00 . A A . 1 MET CB 1 1
3 1212 1 1 1 MET CE C 1.283 17.104 1.708 1.00 . A A . 1 MET CE 1 1
3 1213 1 1 1 MET CG C 3.323 15.616 2.849 1.00 . A A . 1 MET CG 1 1
3 1214 1 1 1 MET H1 H 4.669 13.124 3.628 1.00 . A A . 1 MET H1 1 1
3 1215 1 1 1 MET HA H 1.963 13.340 3.152 1.00 . A A . 1 MET HA 1 1
3 1216 1 1 1 MET HB2 H 4.338 14.274 1.554 1.00 . A A . 1 MET HB2 1 1
3 1217 1 1 1 MET HB3 H 2.690 14.650 1.068 1.00 . A A . 1 MET HB3 1 1
3 1218 1 1 1 MET HE1 H 2.202 17.344 1.193 1.00 . A A . 1 MET HE1 1 1
3 1219 1 1 1 MET HE2 H 0.662 16.492 1.070 1.00 . A A . 1 MET HE2 1 1
3 1220 1 1 1 MET HE3 H 0.758 18.015 1.955 1.00 . A A . 1 MET HE3 1 1
3 1221 1 1 1 MET HG2 H 3.798 15.329 3.776 1.00 . A A . 1 MET HG2 1 1
3 1222 1 1 1 MET HG3 H 3.884 16.418 2.393 1.00 . A A . 1 MET HG3 1 1
3 1223 1 1 1 MET N N 3.863 12.593 3.454 1.00 . A A . 1 MET N 1 1
3 1224 1 1 1 MET O O 1.297 11.910 1.182 1.00 . A A . 1 MET O 1 1
3 1225 1 1 1 MET SD S 1.659 16.206 3.212 1.00 . A A . 1 MET SD 1 1
3 1226 1 1 2 ILE C C 3.925 9.143 0.238 1.00 . A A . 2 ILE C 1 1
3 1227 1 1 2 ILE CA C 3.269 10.471 -0.127 1.00 . A A . 2 ILE CA 1 1
3 1228 1 1 2 ILE CB C 3.819 10.945 -1.486 1.00 . A A . 2 ILE CB 1 1
3 1229 1 1 2 ILE CD1 C 4.141 13.446 -1.827 1.00 . A A . 2 ILE CD1 1 1
3 1230 1 1 2 ILE CG1 C 3.182 12.278 -1.881 1.00 . A A . 2 ILE CG1 1 1
3 1231 1 1 2 ILE CG2 C 3.567 9.893 -2.556 1.00 . A A . 2 ILE CG2 1 1
3 1232 1 1 2 ILE H H 4.402 11.670 1.198 1.00 . A A . 2 ILE H 1 1
3 1233 1 1 2 ILE HA H 2.204 10.319 -0.226 1.00 . A A . 2 ILE HA 1 1
3 1234 1 1 2 ILE HB H 4.886 11.078 -1.390 1.00 . A A . 2 ILE HB 1 1
3 1235 1 1 2 ILE HD11 H 4.501 13.663 -2.822 1.00 . A A . 2 ILE HD11 1 1
3 1236 1 1 2 ILE HD12 H 3.631 14.314 -1.434 1.00 . A A . 2 ILE HD12 1 1
3 1237 1 1 2 ILE HD13 H 4.976 13.198 -1.189 1.00 . A A . 2 ILE HD13 1 1
3 1238 1 1 2 ILE HG12 H 2.805 12.206 -2.889 1.00 . A A . 2 ILE HG12 1 1
3 1239 1 1 2 ILE HG13 H 2.362 12.490 -1.210 1.00 . A A . 2 ILE HG13 1 1
3 1240 1 1 2 ILE HG21 H 2.676 9.335 -2.309 1.00 . A A . 2 ILE HG21 1 1
3 1241 1 1 2 ILE HG22 H 3.434 10.377 -3.511 1.00 . A A . 2 ILE HG22 1 1
3 1242 1 1 2 ILE HG23 H 4.410 9.221 -2.606 1.00 . A A . 2 ILE HG23 1 1
3 1243 1 1 2 ILE N N 3.487 11.468 0.913 1.00 . A A . 2 ILE N 1 1
3 1244 1 1 2 ILE O O 5.032 9.111 0.775 1.00 . A A . 2 ILE O 1 1
3 1245 1 1 3 THR C C 3.990 6.540 1.733 1.00 . A A . 3 THR C 1 1
3 1246 1 1 3 THR CA C 3.747 6.716 0.238 1.00 . A A . 3 THR CA 1 1
3 1247 1 1 3 THR CB C 5.060 6.439 -0.519 1.00 . A A . 3 THR CB 1 1
3 1248 1 1 3 THR CG2 C 5.373 4.950 -0.534 1.00 . A A . 3 THR CG2 1 1
3 1249 1 1 3 THR H H 2.356 8.137 -0.486 1.00 . A A . 3 THR H 1 1
3 1250 1 1 3 THR HA H 3.011 5.994 -0.085 1.00 . A A . 3 THR HA 1 1
3 1251 1 1 3 THR HB H 5.864 6.956 -0.016 1.00 . A A . 3 THR HB 1 1
3 1252 1 1 3 THR HG1 H 4.167 6.573 -2.273 1.00 . A A . 3 THR HG1 1 1
3 1253 1 1 3 THR HG21 H 4.525 4.401 -0.153 1.00 . A A . 3 THR HG21 1 1
3 1254 1 1 3 THR HG22 H 6.235 4.757 0.088 1.00 . A A . 3 THR HG22 1 1
3 1255 1 1 3 THR HG23 H 5.580 4.636 -1.546 1.00 . A A . 3 THR HG23 1 1
3 1256 1 1 3 THR N N 3.233 8.047 -0.058 1.00 . A A . 3 THR N 1 1
3 1257 1 1 3 THR O O 5.023 6.956 2.257 1.00 . A A . 3 THR O 1 1
3 1258 1 1 3 THR OG1 O 4.961 6.924 -1.863 1.00 . A A . 3 THR OG1 1 1
3 1259 1 1 4 ASP C C 3.616 4.266 4.134 1.00 . A A . 4 ASP C 1 1
3 1260 1 1 4 ASP CA C 3.143 5.688 3.849 1.00 . A A . 4 ASP CA 1 1
3 1261 1 1 4 ASP CB C 1.798 5.938 4.533 1.00 . A A . 4 ASP CB 1 1
3 1262 1 1 4 ASP CG C 1.909 6.910 5.691 1.00 . A A . 4 ASP CG 1 1
3 1263 1 1 4 ASP H H 2.232 5.612 1.940 1.00 . A A . 4 ASP H 1 1
3 1264 1 1 4 ASP HA H 3.870 6.382 4.242 1.00 . A A . 4 ASP HA 1 1
3 1265 1 1 4 ASP HB2 H 1.104 6.345 3.811 1.00 . A A . 4 ASP HB2 1 1
3 1266 1 1 4 ASP HB3 H 1.412 5.001 4.908 1.00 . A A . 4 ASP HB3 1 1
3 1267 1 1 4 ASP N N 3.032 5.921 2.414 1.00 . A A . 4 ASP N 1 1
3 1268 1 1 4 ASP O O 3.358 3.718 5.206 1.00 . A A . 4 ASP O 1 1
3 1269 1 1 4 ASP OD1 O 2.930 6.866 6.408 1.00 . A A . 4 ASP OD1 1 1
3 1270 1 1 4 ASP OD2 O 0.974 7.717 5.880 1.00 . A A . 4 ASP OD2 1 1
3 1271 1 1 5 VAL C C 6.061 2.287 4.198 1.00 . A A . 5 VAL C 1 1
3 1272 1 1 5 VAL CA C 4.819 2.315 3.315 1.00 . A A . 5 VAL CA 1 1
3 1273 1 1 5 VAL CB C 5.160 1.693 1.948 1.00 . A A . 5 VAL CB 1 1
3 1274 1 1 5 VAL CG1 C 6.364 2.388 1.330 1.00 . A A . 5 VAL CG1 1 1
3 1275 1 1 5 VAL CG2 C 5.412 0.200 2.091 1.00 . A A . 5 VAL CG2 1 1
3 1276 1 1 5 VAL H H 4.483 4.162 2.336 1.00 . A A . 5 VAL H 1 1
3 1277 1 1 5 VAL HA H 4.047 1.717 3.776 1.00 . A A . 5 VAL HA 1 1
3 1278 1 1 5 VAL HB H 4.315 1.833 1.290 1.00 . A A . 5 VAL HB 1 1
3 1279 1 1 5 VAL HG11 H 6.306 2.318 0.253 1.00 . A A . 5 VAL HG11 1 1
3 1280 1 1 5 VAL HG12 H 6.370 3.427 1.624 1.00 . A A . 5 VAL HG12 1 1
3 1281 1 1 5 VAL HG13 H 7.270 1.911 1.672 1.00 . A A . 5 VAL HG13 1 1
3 1282 1 1 5 VAL HG21 H 4.818 -0.337 1.366 1.00 . A A . 5 VAL HG21 1 1
3 1283 1 1 5 VAL HG22 H 6.459 -0.006 1.922 1.00 . A A . 5 VAL HG22 1 1
3 1284 1 1 5 VAL HG23 H 5.139 -0.118 3.087 1.00 . A A . 5 VAL HG23 1 1
3 1285 1 1 5 VAL N N 4.310 3.674 3.168 1.00 . A A . 5 VAL N 1 1
3 1286 1 1 5 VAL O O 6.579 1.219 4.522 1.00 . A A . 5 VAL O 1 1
3 1287 1 1 6 GLN C C 7.401 3.159 6.862 1.00 . A A . 6 GLN C 1 1
3 1288 1 1 6 GLN CA C 7.716 3.578 5.430 1.00 . A A . 6 GLN CA 1 1
3 1289 1 1 6 GLN CB C 8.251 5.011 5.410 1.00 . A A . 6 GLN CB 1 1
3 1290 1 1 6 GLN CD C 9.297 4.935 3.112 1.00 . A A . 6 GLN CD 1 1
3 1291 1 1 6 GLN CG C 8.298 5.624 4.020 1.00 . A A . 6 GLN CG 1 1
3 1292 1 1 6 GLN H H 6.077 4.284 4.292 1.00 . A A . 6 GLN H 1 1
3 1293 1 1 6 GLN HA H 8.471 2.916 5.032 1.00 . A A . 6 GLN HA 1 1
3 1294 1 1 6 GLN HB2 H 7.619 5.627 6.031 1.00 . A A . 6 GLN HB2 1 1
3 1295 1 1 6 GLN HB3 H 9.253 5.014 5.815 1.00 . A A . 6 GLN HB3 1 1
3 1296 1 1 6 GLN HE21 H 8.083 3.373 2.920 1.00 . A A . 6 GLN HE21 1 1
3 1297 1 1 6 GLN HE22 H 9.579 3.271 2.062 1.00 . A A . 6 GLN HE22 1 1
3 1298 1 1 6 GLN HG2 H 7.318 5.549 3.574 1.00 . A A . 6 GLN HG2 1 1
3 1299 1 1 6 GLN HG3 H 8.573 6.665 4.109 1.00 . A A . 6 GLN HG3 1 1
3 1300 1 1 6 GLN N N 6.534 3.468 4.583 1.00 . A A . 6 GLN N 1 1
3 1301 1 1 6 GLN NE2 N 8.952 3.738 2.652 1.00 . A A . 6 GLN NE2 1 1
3 1302 1 1 6 GLN O O 8.177 2.441 7.495 1.00 . A A . 6 GLN O 1 1
3 1303 1 1 6 GLN OE1 O 10.368 5.472 2.827 1.00 . A A . 6 GLN OE1 1 1
3 1304 1 1 7 LEU C C 5.752 1.775 8.920 1.00 . A A . 7 LEU C 1 1
3 1305 1 1 7 LEU CA C 5.842 3.285 8.727 1.00 . A A . 7 LEU CA 1 1
3 1306 1 1 7 LEU CB C 4.490 3.932 9.035 1.00 . A A . 7 LEU CB 1 1
3 1307 1 1 7 LEU CD1 C 3.616 4.631 11.278 1.00 . A A . 7 LEU CD1 1 1
3 1308 1 1 7 LEU CD2 C 2.461 2.818 9.999 1.00 . A A . 7 LEU CD2 1 1
3 1309 1 1 7 LEU CG C 3.801 3.466 10.318 1.00 . A A . 7 LEU CG 1 1
3 1310 1 1 7 LEU H H 5.683 4.180 6.816 1.00 . A A . 7 LEU H 1 1
3 1311 1 1 7 LEU HA H 6.583 3.679 9.405 1.00 . A A . 7 LEU HA 1 1
3 1312 1 1 7 LEU HB2 H 4.643 4.997 9.111 1.00 . A A . 7 LEU HB2 1 1
3 1313 1 1 7 LEU HB3 H 3.827 3.722 8.208 1.00 . A A . 7 LEU HB3 1 1
3 1314 1 1 7 LEU HD11 H 3.027 4.311 12.124 1.00 . A A . 7 LEU HD11 1 1
3 1315 1 1 7 LEU HD12 H 3.109 5.438 10.771 1.00 . A A . 7 LEU HD12 1 1
3 1316 1 1 7 LEU HD13 H 4.583 4.972 11.620 1.00 . A A . 7 LEU HD13 1 1
3 1317 1 1 7 LEU HD21 H 1.807 2.905 10.854 1.00 . A A . 7 LEU HD21 1 1
3 1318 1 1 7 LEU HD22 H 2.613 1.775 9.766 1.00 . A A . 7 LEU HD22 1 1
3 1319 1 1 7 LEU HD23 H 2.014 3.316 9.151 1.00 . A A . 7 LEU HD23 1 1
3 1320 1 1 7 LEU HG H 4.422 2.728 10.806 1.00 . A A . 7 LEU HG 1 1
3 1321 1 1 7 LEU N N 6.260 3.612 7.368 1.00 . A A . 7 LEU N 1 1
3 1322 1 1 7 LEU O O 6.011 1.262 10.008 1.00 . A A . 7 LEU O 1 1
3 1323 1 1 8 ALA C C 6.532 -1.020 8.467 1.00 . A A . 8 ALA C 1 1
3 1324 1 1 8 ALA CA C 5.264 -0.384 7.907 1.00 . A A . 8 ALA CA 1 1
3 1325 1 1 8 ALA CB C 4.960 -0.937 6.523 1.00 . A A . 8 ALA CB 1 1
3 1326 1 1 8 ALA H H 5.190 1.534 7.016 1.00 . A A . 8 ALA H 1 1
3 1327 1 1 8 ALA HA H 4.435 -0.627 8.556 1.00 . A A . 8 ALA HA 1 1
3 1328 1 1 8 ALA HB1 H 4.786 -0.119 5.840 1.00 . A A . 8 ALA HB1 1 1
3 1329 1 1 8 ALA HB2 H 5.799 -1.523 6.178 1.00 . A A . 8 ALA HB2 1 1
3 1330 1 1 8 ALA HB3 H 4.080 -1.561 6.571 1.00 . A A . 8 ALA HB3 1 1
3 1331 1 1 8 ALA N N 5.384 1.068 7.856 1.00 . A A . 8 ALA N 1 1
3 1332 1 1 8 ALA O O 6.472 -2.021 9.181 1.00 . A A . 8 ALA O 1 1
3 1333 1 1 9 ILE C C 9.095 -0.781 10.118 1.00 . A A . 9 ILE C 1 1
3 1334 1 1 9 ILE CA C 8.960 -0.943 8.608 1.00 . A A . 9 ILE CA 1 1
3 1335 1 1 9 ILE CB C 10.137 -0.227 7.919 1.00 . A A . 9 ILE CB 1 1
3 1336 1 1 9 ILE CD1 C 10.925 0.572 5.635 1.00 . A A . 9 ILE CD1 1 1
3 1337 1 1 9 ILE CG1 C 10.042 -0.388 6.400 1.00 . A A . 9 ILE CG1 1 1
3 1338 1 1 9 ILE CG2 C 11.461 -0.773 8.432 1.00 . A A . 9 ILE CG2 1 1
3 1339 1 1 9 ILE H H 7.661 0.363 7.565 1.00 . A A . 9 ILE H 1 1
3 1340 1 1 9 ILE HA H 9.010 -1.994 8.363 1.00 . A A . 9 ILE HA 1 1
3 1341 1 1 9 ILE HB H 10.087 0.822 8.167 1.00 . A A . 9 ILE HB 1 1
3 1342 1 1 9 ILE HD11 H 11.042 0.221 4.619 1.00 . A A . 9 ILE HD11 1 1
3 1343 1 1 9 ILE HD12 H 10.471 1.551 5.626 1.00 . A A . 9 ILE HD12 1 1
3 1344 1 1 9 ILE HD13 H 11.893 0.627 6.109 1.00 . A A . 9 ILE HD13 1 1
3 1345 1 1 9 ILE HG12 H 10.332 -1.391 6.131 1.00 . A A . 9 ILE HG12 1 1
3 1346 1 1 9 ILE HG13 H 9.020 -0.218 6.092 1.00 . A A . 9 ILE HG13 1 1
3 1347 1 1 9 ILE HG21 H 11.424 -1.852 8.450 1.00 . A A . 9 ILE HG21 1 1
3 1348 1 1 9 ILE HG22 H 12.259 -0.452 7.780 1.00 . A A . 9 ILE HG22 1 1
3 1349 1 1 9 ILE HG23 H 11.641 -0.402 9.430 1.00 . A A . 9 ILE HG23 1 1
3 1350 1 1 9 ILE N N 7.678 -0.433 8.137 1.00 . A A . 9 ILE N 1 1
3 1351 1 1 9 ILE O O 9.776 -1.566 10.779 1.00 . A A . 9 ILE O 1 1
3 1352 1 1 10 PHE C C 7.476 -0.361 12.838 1.00 . A A . 10 PHE C 1 1
3 1353 1 1 10 PHE CA C 8.487 0.506 12.092 1.00 . A A . 10 PHE CA 1 1
3 1354 1 1 10 PHE CB C 8.209 1.985 12.369 1.00 . A A . 10 PHE CB 1 1
3 1355 1 1 10 PHE CD1 C 9.378 2.724 14.463 1.00 . A A . 10 PHE CD1 1 1
3 1356 1 1 10 PHE CD2 C 7.040 2.267 14.571 1.00 . A A . 10 PHE CD2 1 1
3 1357 1 1 10 PHE CE1 C 9.381 3.044 15.807 1.00 . A A . 10 PHE CE1 1 1
3 1358 1 1 10 PHE CE2 C 7.037 2.586 15.915 1.00 . A A . 10 PHE CE2 1 1
3 1359 1 1 10 PHE CG C 8.209 2.332 13.830 1.00 . A A . 10 PHE CG 1 1
3 1360 1 1 10 PHE CZ C 8.209 2.974 16.535 1.00 . A A . 10 PHE CZ 1 1
3 1361 1 1 10 PHE H H 7.915 0.832 10.080 1.00 . A A . 10 PHE H 1 1
3 1362 1 1 10 PHE HA H 9.478 0.263 12.442 1.00 . A A . 10 PHE HA 1 1
3 1363 1 1 10 PHE HB2 H 8.968 2.582 11.886 1.00 . A A . 10 PHE HB2 1 1
3 1364 1 1 10 PHE HB3 H 7.242 2.244 11.965 1.00 . A A . 10 PHE HB3 1 1
3 1365 1 1 10 PHE HD1 H 10.296 2.778 13.894 1.00 . A A . 10 PHE HD1 1 1
3 1366 1 1 10 PHE HD2 H 6.123 1.962 14.088 1.00 . A A . 10 PHE HD2 1 1
3 1367 1 1 10 PHE HE1 H 10.299 3.347 16.288 1.00 . A A . 10 PHE HE1 1 1
3 1368 1 1 10 PHE HE2 H 6.120 2.531 16.482 1.00 . A A . 10 PHE HE2 1 1
3 1369 1 1 10 PHE HZ H 8.209 3.225 17.585 1.00 . A A . 10 PHE HZ 1 1
3 1370 1 1 10 PHE N N 8.441 0.241 10.659 1.00 . A A . 10 PHE N 1 1
3 1371 1 1 10 PHE O O 7.674 -0.700 14.004 1.00 . A A . 10 PHE O 1 1
3 1372 1 1 11 ALA C C 5.711 -3.021 12.671 1.00 . A A . 11 ALA C 1 1
3 1373 1 1 11 ALA CA C 5.350 -1.542 12.752 1.00 . A A . 11 ALA CA 1 1
3 1374 1 1 11 ALA CB C 4.015 -1.283 12.070 1.00 . A A . 11 ALA CB 1 1
3 1375 1 1 11 ALA H H 6.290 -0.412 11.230 1.00 . A A . 11 ALA H 1 1
3 1376 1 1 11 ALA HA H 5.255 -1.261 13.792 1.00 . A A . 11 ALA HA 1 1
3 1377 1 1 11 ALA HB1 H 3.551 -0.411 12.506 1.00 . A A . 11 ALA HB1 1 1
3 1378 1 1 11 ALA HB2 H 4.177 -1.116 11.015 1.00 . A A . 11 ALA HB2 1 1
3 1379 1 1 11 ALA HB3 H 3.371 -2.139 12.204 1.00 . A A . 11 ALA HB3 1 1
3 1380 1 1 11 ALA N N 6.391 -0.714 12.156 1.00 . A A . 11 ALA N 1 1
3 1381 1 1 11 ALA O O 5.504 -3.773 13.622 1.00 . A A . 11 ALA O 1 1
3 1382 1 1 12 ASN C C 7.756 -5.223 12.280 1.00 . A A . 12 ASN C 1 1
3 1383 1 1 12 ASN CA C 6.639 -4.822 11.322 1.00 . A A . 12 ASN CA 1 1
3 1384 1 1 12 ASN CB C 7.089 -5.039 9.876 1.00 . A A . 12 ASN CB 1 1
3 1385 1 1 12 ASN CG C 6.621 -6.369 9.318 1.00 . A A . 12 ASN CG 1 1
3 1386 1 1 12 ASN H H 6.391 -2.784 10.805 1.00 . A A . 12 ASN H 1 1
3 1387 1 1 12 ASN HA H 5.775 -5.440 11.516 1.00 . A A . 12 ASN HA 1 1
3 1388 1 1 12 ASN HB2 H 6.687 -4.250 9.258 1.00 . A A . 12 ASN HB2 1 1
3 1389 1 1 12 ASN HB3 H 8.168 -5.010 9.833 1.00 . A A . 12 ASN HB3 1 1
3 1390 1 1 12 ASN HD21 H 4.723 -5.818 9.529 1.00 . A A . 12 ASN HD21 1 1
3 1391 1 1 12 ASN HD22 H 4.978 -7.396 8.875 1.00 . A A . 12 ASN HD22 1 1
3 1392 1 1 12 ASN N N 6.250 -3.432 11.528 1.00 . A A . 12 ASN N 1 1
3 1393 1 1 12 ASN ND2 N 5.308 -6.545 9.232 1.00 . A A . 12 ASN ND2 1 1
3 1394 1 1 12 ASN O O 7.781 -6.344 12.787 1.00 . A A . 12 ASN O 1 1
3 1395 1 1 12 ASN OD1 O 7.432 -7.227 8.968 1.00 . A A . 12 ASN OD1 1 1
3 1396 1 1 13 MET C C 9.330 -4.604 14.874 1.00 . A A . 13 MET C 1 1
3 1397 1 1 13 MET CA C 9.798 -4.554 13.423 1.00 . A A . 13 MET CA 1 1
3 1398 1 1 13 MET CB C 10.870 -3.475 13.258 1.00 . A A . 13 MET CB 1 1
3 1399 1 1 13 MET CE C 13.115 -6.331 14.578 1.00 . A A . 13 MET CE 1 1
3 1400 1 1 13 MET CG C 12.289 -4.018 13.294 1.00 . A A . 13 MET CG 1 1
3 1401 1 1 13 MET H H 8.606 -3.422 12.090 1.00 . A A . 13 MET H 1 1
3 1402 1 1 13 MET HA H 10.221 -5.512 13.160 1.00 . A A . 13 MET HA 1 1
3 1403 1 1 13 MET HB2 H 10.722 -2.979 12.310 1.00 . A A . 13 MET HB2 1 1
3 1404 1 1 13 MET HB3 H 10.764 -2.753 14.054 1.00 . A A . 13 MET HB3 1 1
3 1405 1 1 13 MET HE1 H 12.345 -6.951 15.014 1.00 . A A . 13 MET HE1 1 1
3 1406 1 1 13 MET HE2 H 13.136 -6.483 13.509 1.00 . A A . 13 MET HE2 1 1
3 1407 1 1 13 MET HE3 H 14.073 -6.596 14.999 1.00 . A A . 13 MET HE3 1 1
3 1408 1 1 13 MET HG2 H 12.366 -4.837 12.595 1.00 . A A . 13 MET HG2 1 1
3 1409 1 1 13 MET HG3 H 12.968 -3.231 12.999 1.00 . A A . 13 MET HG3 1 1
3 1410 1 1 13 MET N N 8.679 -4.298 12.524 1.00 . A A . 13 MET N 1 1
3 1411 1 1 13 MET O O 9.854 -5.374 15.680 1.00 . A A . 13 MET O 1 1
3 1412 1 1 13 MET SD S 12.765 -4.610 14.929 1.00 . A A . 13 MET SD 1 1
3 1413 1 1 14 LEU C C 7.218 -5.079 16.958 1.00 . A A . 14 LEU C 1 1
3 1414 1 1 14 LEU CA C 7.802 -3.729 16.555 1.00 . A A . 14 LEU CA 1 1
3 1415 1 1 14 LEU CB C 6.729 -2.644 16.658 1.00 . A A . 14 LEU CB 1 1
3 1416 1 1 14 LEU CD1 C 7.054 -0.364 17.648 1.00 . A A . 14 LEU CD1 1 1
3 1417 1 1 14 LEU CD2 C 5.386 -1.935 18.653 1.00 . A A . 14 LEU CD2 1 1
3 1418 1 1 14 LEU CG C 6.729 -1.820 17.946 1.00 . A A . 14 LEU CG 1 1
3 1419 1 1 14 LEU H H 7.964 -3.189 14.515 1.00 . A A . 14 LEU H 1 1
3 1420 1 1 14 LEU HA H 8.613 -3.486 17.225 1.00 . A A . 14 LEU HA 1 1
3 1421 1 1 14 LEU HB2 H 6.865 -1.964 15.831 1.00 . A A . 14 LEU HB2 1 1
3 1422 1 1 14 LEU HB3 H 5.765 -3.125 16.572 1.00 . A A . 14 LEU HB3 1 1
3 1423 1 1 14 LEU HD11 H 6.248 0.075 17.079 1.00 . A A . 14 LEU HD11 1 1
3 1424 1 1 14 LEU HD12 H 7.969 -0.309 17.078 1.00 . A A . 14 LEU HD12 1 1
3 1425 1 1 14 LEU HD13 H 7.175 0.175 18.576 1.00 . A A . 14 LEU HD13 1 1
3 1426 1 1 14 LEU HD21 H 4.591 -1.879 17.925 1.00 . A A . 14 LEU HD21 1 1
3 1427 1 1 14 LEU HD22 H 5.284 -1.127 19.363 1.00 . A A . 14 LEU HD22 1 1
3 1428 1 1 14 LEU HD23 H 5.334 -2.880 19.173 1.00 . A A . 14 LEU HD23 1 1
3 1429 1 1 14 LEU HG H 7.492 -2.202 18.610 1.00 . A A . 14 LEU HG 1 1
3 1430 1 1 14 LEU N N 8.341 -3.779 15.200 1.00 . A A . 14 LEU N 1 1
3 1431 1 1 14 LEU O O 7.018 -5.351 18.141 1.00 . A A . 14 LEU O 1 1
3 1432 1 1 15 GLY C C 7.371 -8.351 15.947 1.00 . A A . 15 GLY C 1 1
3 1433 1 1 15 GLY CA C 6.390 -7.233 16.238 1.00 . A A . 15 GLY CA 1 1
3 1434 1 1 15 GLY H H 7.127 -5.649 15.042 1.00 . A A . 15 GLY H 1 1
3 1435 1 1 15 GLY HA2 H 6.103 -7.282 17.278 1.00 . A A . 15 GLY HA2 1 1
3 1436 1 1 15 GLY HA3 H 5.511 -7.373 15.626 1.00 . A A . 15 GLY HA3 1 1
3 1437 1 1 15 GLY N N 6.947 -5.921 15.966 1.00 . A A . 15 GLY N 1 1
3 1438 1 1 15 GLY O O 7.426 -9.344 16.673 1.00 . A A . 15 GLY O 1 1
3 1439 1 1 16 VAL C C 10.032 -9.563 15.666 1.00 . A A . 16 VAL C 1 1
3 1440 1 1 16 VAL CA C 9.131 -9.197 14.492 1.00 . A A . 16 VAL CA 1 1
3 1441 1 1 16 VAL CB C 10.003 -8.706 13.322 1.00 . A A . 16 VAL CB 1 1
3 1442 1 1 16 VAL CG1 C 11.252 -9.565 13.190 1.00 . A A . 16 VAL CG1 1 1
3 1443 1 1 16 VAL CG2 C 9.206 -8.707 12.026 1.00 . A A . 16 VAL CG2 1 1
3 1444 1 1 16 VAL H H 8.057 -7.379 14.339 1.00 . A A . 16 VAL H 1 1
3 1445 1 1 16 VAL HA H 8.597 -10.080 14.171 1.00 . A A . 16 VAL HA 1 1
3 1446 1 1 16 VAL HB H 10.311 -7.692 13.529 1.00 . A A . 16 VAL HB 1 1
3 1447 1 1 16 VAL HG11 H 11.955 -9.298 13.966 1.00 . A A . 16 VAL HG11 1 1
3 1448 1 1 16 VAL HG12 H 10.985 -10.607 13.287 1.00 . A A . 16 VAL HG12 1 1
3 1449 1 1 16 VAL HG13 H 11.703 -9.397 12.223 1.00 . A A . 16 VAL HG13 1 1
3 1450 1 1 16 VAL HG21 H 9.598 -9.463 11.362 1.00 . A A . 16 VAL HG21 1 1
3 1451 1 1 16 VAL HG22 H 8.170 -8.920 12.242 1.00 . A A . 16 VAL HG22 1 1
3 1452 1 1 16 VAL HG23 H 9.284 -7.739 11.554 1.00 . A A . 16 VAL HG23 1 1
3 1453 1 1 16 VAL N N 8.147 -8.192 14.879 1.00 . A A . 16 VAL N 1 1
3 1454 1 1 16 VAL O O 10.599 -10.655 15.709 1.00 . A A . 16 VAL O 1 1
3 1455 1 1 17 SER C C 10.440 -10.002 18.644 1.00 . A A . 17 SER C 1 1
3 1456 1 1 17 SER CA C 10.997 -8.868 17.789 1.00 . A A . 17 SER CA 1 1
3 1457 1 1 17 SER CB C 11.098 -7.589 18.622 1.00 . A A . 17 SER CB 1 1
3 1458 1 1 17 SER H H 9.684 -7.792 16.524 1.00 . A A . 17 SER H 1 1
3 1459 1 1 17 SER HA H 11.983 -9.143 17.446 1.00 . A A . 17 SER HA 1 1
3 1460 1 1 17 SER HB2 H 10.206 -7.479 19.219 1.00 . A A . 17 SER HB2 1 1
3 1461 1 1 17 SER HB3 H 11.960 -7.652 19.271 1.00 . A A . 17 SER HB3 1 1
3 1462 1 1 17 SER HG H 11.576 -5.715 18.308 1.00 . A A . 17 SER HG 1 1
3 1463 1 1 17 SER N N 10.161 -8.643 16.616 1.00 . A A . 17 SER N 1 1
3 1464 1 1 17 SER O O 11.134 -10.979 18.930 1.00 . A A . 17 SER O 1 1
3 1465 1 1 17 SER OG O 11.234 -6.449 17.792 1.00 . A A . 17 SER OG 1 1
3 1466 1 1 18 LEU C C 8.380 -12.189 19.106 1.00 . A A . 18 LEU C 1 1
3 1467 1 1 18 LEU CA C 8.529 -10.879 19.872 1.00 . A A . 18 LEU CA 1 1
3 1468 1 1 18 LEU CB C 7.156 -10.384 20.331 1.00 . A A . 18 LEU CB 1 1
3 1469 1 1 18 LEU CD1 C 5.690 -8.587 21.282 1.00 . A A . 18 LEU CD1 1 1
3 1470 1 1 18 LEU CD2 C 8.129 -8.629 21.834 1.00 . A A . 18 LEU CD2 1 1
3 1471 1 1 18 LEU CG C 7.082 -8.921 20.769 1.00 . A A . 18 LEU CG 1 1
3 1472 1 1 18 LEU H H 8.679 -9.066 18.790 1.00 . A A . 18 LEU H 1 1
3 1473 1 1 18 LEU HA H 9.149 -11.051 20.739 1.00 . A A . 18 LEU HA 1 1
3 1474 1 1 18 LEU HB2 H 6.466 -10.519 19.513 1.00 . A A . 18 LEU HB2 1 1
3 1475 1 1 18 LEU HB3 H 6.847 -10.996 21.166 1.00 . A A . 18 LEU HB3 1 1
3 1476 1 1 18 LEU HD11 H 5.567 -7.515 21.318 1.00 . A A . 18 LEU HD11 1 1
3 1477 1 1 18 LEU HD12 H 5.564 -8.998 22.273 1.00 . A A . 18 LEU HD12 1 1
3 1478 1 1 18 LEU HD13 H 4.951 -9.013 20.619 1.00 . A A . 18 LEU HD13 1 1
3 1479 1 1 18 LEU HD21 H 8.135 -9.427 22.561 1.00 . A A . 18 LEU HD21 1 1
3 1480 1 1 18 LEU HD22 H 7.893 -7.696 22.324 1.00 . A A . 18 LEU HD22 1 1
3 1481 1 1 18 LEU HD23 H 9.103 -8.556 21.371 1.00 . A A . 18 LEU HD23 1 1
3 1482 1 1 18 LEU HG H 7.284 -8.286 19.917 1.00 . A A . 18 LEU HG 1 1
3 1483 1 1 18 LEU N N 9.182 -9.866 19.049 1.00 . A A . 18 LEU N 1 1
3 1484 1 1 18 LEU O O 8.313 -13.265 19.702 1.00 . A A . 18 LEU O 1 1
3 1485 1 1 19 PHE C C 9.522 -14.005 16.799 1.00 . A A . 19 PHE C 1 1
3 1486 1 1 19 PHE CA C 8.192 -13.270 16.933 1.00 . A A . 19 PHE CA 1 1
3 1487 1 1 19 PHE CB C 7.675 -12.870 15.550 1.00 . A A . 19 PHE CB 1 1
3 1488 1 1 19 PHE CD1 C 7.013 -15.259 15.164 1.00 . A A . 19 PHE CD1 1 1
3 1489 1 1 19 PHE CD2 C 7.580 -13.922 13.273 1.00 . A A . 19 PHE CD2 1 1
3 1490 1 1 19 PHE CE1 C 6.777 -16.338 14.333 1.00 . A A . 19 PHE CE1 1 1
3 1491 1 1 19 PHE CE2 C 7.345 -14.997 12.437 1.00 . A A . 19 PHE CE2 1 1
3 1492 1 1 19 PHE CG C 7.418 -14.041 14.644 1.00 . A A . 19 PHE CG 1 1
3 1493 1 1 19 PHE CZ C 6.941 -16.207 12.968 1.00 . A A . 19 PHE CZ 1 1
3 1494 1 1 19 PHE H H 8.390 -11.207 17.365 1.00 . A A . 19 PHE H 1 1
3 1495 1 1 19 PHE HA H 7.475 -13.929 17.398 1.00 . A A . 19 PHE HA 1 1
3 1496 1 1 19 PHE HB2 H 6.748 -12.328 15.662 1.00 . A A . 19 PHE HB2 1 1
3 1497 1 1 19 PHE HB3 H 8.405 -12.233 15.072 1.00 . A A . 19 PHE HB3 1 1
3 1498 1 1 19 PHE HD1 H 6.883 -15.364 16.231 1.00 . A A . 19 PHE HD1 1 1
3 1499 1 1 19 PHE HD2 H 7.896 -12.975 12.857 1.00 . A A . 19 PHE HD2 1 1
3 1500 1 1 19 PHE HE1 H 6.461 -17.283 14.751 1.00 . A A . 19 PHE HE1 1 1
3 1501 1 1 19 PHE HE2 H 7.474 -14.891 11.371 1.00 . A A . 19 PHE HE2 1 1
3 1502 1 1 19 PHE HZ H 6.757 -17.048 12.317 1.00 . A A . 19 PHE HZ 1 1
3 1503 1 1 19 PHE N N 8.331 -12.092 17.781 1.00 . A A . 19 PHE N 1 1
3 1504 1 1 19 PHE O O 9.675 -15.129 17.280 1.00 . A A . 19 PHE O 1 1
3 1505 1 1 20 LEU C C 12.372 -14.466 17.263 1.00 . A A . 20 LEU C 1 1
3 1506 1 1 20 LEU CA C 11.801 -13.954 15.944 1.00 . A A . 20 LEU CA 1 1
3 1507 1 1 20 LEU CB C 12.753 -12.929 15.326 1.00 . A A . 20 LEU CB 1 1
3 1508 1 1 20 LEU CD1 C 14.682 -12.468 16.860 1.00 . A A . 20 LEU CD1 1 1
3 1509 1 1 20 LEU CD2 C 13.612 -10.589 15.603 1.00 . A A . 20 LEU CD2 1 1
3 1510 1 1 20 LEU CG C 13.379 -11.924 16.295 1.00 . A A . 20 LEU CG 1 1
3 1511 1 1 20 LEU H H 10.301 -12.470 15.783 1.00 . A A . 20 LEU H 1 1
3 1512 1 1 20 LEU HA H 11.692 -14.786 15.266 1.00 . A A . 20 LEU HA 1 1
3 1513 1 1 20 LEU HB2 H 13.555 -13.469 14.847 1.00 . A A . 20 LEU HB2 1 1
3 1514 1 1 20 LEU HB3 H 12.201 -12.372 14.582 1.00 . A A . 20 LEU HB3 1 1
3 1515 1 1 20 LEU HD11 H 15.515 -11.977 16.381 1.00 . A A . 20 LEU HD11 1 1
3 1516 1 1 20 LEU HD12 H 14.737 -13.531 16.678 1.00 . A A . 20 LEU HD12 1 1
3 1517 1 1 20 LEU HD13 H 14.717 -12.283 17.924 1.00 . A A . 20 LEU HD13 1 1
3 1518 1 1 20 LEU HD21 H 13.709 -10.748 14.539 1.00 . A A . 20 LEU HD21 1 1
3 1519 1 1 20 LEU HD22 H 14.516 -10.139 15.985 1.00 . A A . 20 LEU HD22 1 1
3 1520 1 1 20 LEU HD23 H 12.775 -9.934 15.795 1.00 . A A . 20 LEU HD23 1 1
3 1521 1 1 20 LEU HG H 12.700 -11.760 17.121 1.00 . A A . 20 LEU HG 1 1
3 1522 1 1 20 LEU N N 10.482 -13.362 16.143 1.00 . A A . 20 LEU N 1 1
3 1523 1 1 20 LEU O O 13.085 -15.470 17.295 1.00 . A A . 20 LEU O 1 1
3 1524 1 1 21 LEU C C 11.987 -15.524 20.072 1.00 . A A . 21 LEU C 1 1
3 1525 1 1 21 LEU CA C 12.532 -14.157 19.672 1.00 . A A . 21 LEU CA 1 1
3 1526 1 1 21 LEU CB C 12.125 -13.109 20.709 1.00 . A A . 21 LEU CB 1 1
3 1527 1 1 21 LEU CD1 C 12.375 -10.774 21.587 1.00 . A A . 21 LEU CD1 1 1
3 1528 1 1 21 LEU CD2 C 14.328 -12.336 21.623 1.00 . A A . 21 LEU CD2 1 1
3 1529 1 1 21 LEU CG C 13.072 -11.920 20.870 1.00 . A A . 21 LEU CG 1 1
3 1530 1 1 21 LEU H H 11.481 -12.981 18.261 1.00 . A A . 21 LEU H 1 1
3 1531 1 1 21 LEU HA H 13.610 -14.210 19.631 1.00 . A A . 21 LEU HA 1 1
3 1532 1 1 21 LEU HB2 H 11.157 -12.724 20.427 1.00 . A A . 21 LEU HB2 1 1
3 1533 1 1 21 LEU HB3 H 12.048 -13.605 21.666 1.00 . A A . 21 LEU HB3 1 1
3 1534 1 1 21 LEU HD11 H 11.309 -10.851 21.435 1.00 . A A . 21 LEU HD11 1 1
3 1535 1 1 21 LEU HD12 H 12.728 -9.834 21.191 1.00 . A A . 21 LEU HD12 1 1
3 1536 1 1 21 LEU HD13 H 12.593 -10.824 22.643 1.00 . A A . 21 LEU HD13 1 1
3 1537 1 1 21 LEU HD21 H 15.199 -12.083 21.038 1.00 . A A . 21 LEU HD21 1 1
3 1538 1 1 21 LEU HD22 H 14.306 -13.402 21.795 1.00 . A A . 21 LEU HD22 1 1
3 1539 1 1 21 LEU HD23 H 14.367 -11.819 22.571 1.00 . A A . 21 LEU HD23 1 1
3 1540 1 1 21 LEU HG H 13.369 -11.569 19.891 1.00 . A A . 21 LEU HG 1 1
3 1541 1 1 21 LEU N N 12.053 -13.771 18.349 1.00 . A A . 21 LEU N 1 1
3 1542 1 1 21 LEU O O 12.738 -16.405 20.491 1.00 . A A . 21 LEU O 1 1
3 1543 1 1 22 VAL C C 10.461 -18.070 19.336 1.00 . A A . 22 VAL C 1 1
3 1544 1 1 22 VAL CA C 10.029 -16.955 20.282 1.00 . A A . 22 VAL CA 1 1
3 1545 1 1 22 VAL CB C 8.495 -16.829 20.242 1.00 . A A . 22 VAL CB 1 1
3 1546 1 1 22 VAL CG1 C 7.840 -18.155 20.596 1.00 . A A . 22 VAL CG1 1 1
3 1547 1 1 22 VAL CG2 C 8.027 -15.726 21.180 1.00 . A A . 22 VAL CG2 1 1
3 1548 1 1 22 VAL H H 10.130 -14.954 19.599 1.00 . A A . 22 VAL H 1 1
3 1549 1 1 22 VAL HA H 10.322 -17.217 21.289 1.00 . A A . 22 VAL HA 1 1
3 1550 1 1 22 VAL HB H 8.201 -16.565 19.237 1.00 . A A . 22 VAL HB 1 1
3 1551 1 1 22 VAL HG11 H 8.595 -18.850 20.935 1.00 . A A . 22 VAL HG11 1 1
3 1552 1 1 22 VAL HG12 H 7.114 -18.001 21.381 1.00 . A A . 22 VAL HG12 1 1
3 1553 1 1 22 VAL HG13 H 7.347 -18.557 19.723 1.00 . A A . 22 VAL HG13 1 1
3 1554 1 1 22 VAL HG21 H 8.875 -15.136 21.494 1.00 . A A . 22 VAL HG21 1 1
3 1555 1 1 22 VAL HG22 H 7.317 -15.095 20.667 1.00 . A A . 22 VAL HG22 1 1
3 1556 1 1 22 VAL HG23 H 7.555 -16.167 22.047 1.00 . A A . 22 VAL HG23 1 1
3 1557 1 1 22 VAL N N 10.675 -15.694 19.938 1.00 . A A . 22 VAL N 1 1
3 1558 1 1 22 VAL O O 10.765 -19.182 19.768 1.00 . A A . 22 VAL O 1 1
3 1559 1 1 23 VAL C C 12.271 -19.300 17.328 1.00 . A A . 23 VAL C 1 1
3 1560 1 1 23 VAL CA C 10.884 -18.740 17.035 1.00 . A A . 23 VAL CA 1 1
3 1561 1 1 23 VAL CB C 10.879 -18.123 15.624 1.00 . A A . 23 VAL CB 1 1
3 1562 1 1 23 VAL CG1 C 11.108 -19.196 14.570 1.00 . A A . 23 VAL CG1 1 1
3 1563 1 1 23 VAL CG2 C 9.573 -17.385 15.370 1.00 . A A . 23 VAL CG2 1 1
3 1564 1 1 23 VAL H H 10.234 -16.861 17.760 1.00 . A A . 23 VAL H 1 1
3 1565 1 1 23 VAL HA H 10.168 -19.549 17.053 1.00 . A A . 23 VAL HA 1 1
3 1566 1 1 23 VAL HB H 11.689 -17.410 15.562 1.00 . A A . 23 VAL HB 1 1
3 1567 1 1 23 VAL HG11 H 10.305 -19.917 14.611 1.00 . A A . 23 VAL HG11 1 1
3 1568 1 1 23 VAL HG12 H 11.134 -18.740 13.591 1.00 . A A . 23 VAL HG12 1 1
3 1569 1 1 23 VAL HG13 H 12.047 -19.693 14.762 1.00 . A A . 23 VAL HG13 1 1
3 1570 1 1 23 VAL HG21 H 9.768 -16.326 15.285 1.00 . A A . 23 VAL HG21 1 1
3 1571 1 1 23 VAL HG22 H 9.130 -17.744 14.454 1.00 . A A . 23 VAL HG22 1 1
3 1572 1 1 23 VAL HG23 H 8.894 -17.561 16.192 1.00 . A A . 23 VAL HG23 1 1
3 1573 1 1 23 VAL N N 10.487 -17.764 18.043 1.00 . A A . 23 VAL N 1 1
3 1574 1 1 23 VAL O O 12.464 -20.516 17.379 1.00 . A A . 23 VAL O 1 1
3 1575 1 1 24 LEU C C 14.706 -19.452 19.190 1.00 . A A . 24 LEU C 1 1
3 1576 1 1 24 LEU CA C 14.607 -18.811 17.809 1.00 . A A . 24 LEU CA 1 1
3 1577 1 1 24 LEU CB C 15.543 -17.605 17.725 1.00 . A A . 24 LEU CB 1 1
3 1578 1 1 24 LEU CD1 C 16.645 -16.715 15.657 1.00 . A A . 24 LEU CD1 1 1
3 1579 1 1 24 LEU CD2 C 18.043 -17.598 17.534 1.00 . A A . 24 LEU CD2 1 1
3 1580 1 1 24 LEU CG C 16.733 -17.743 16.774 1.00 . A A . 24 LEU CG 1 1
3 1581 1 1 24 LEU H H 13.021 -17.452 17.467 1.00 . A A . 24 LEU H 1 1
3 1582 1 1 24 LEU HA H 14.901 -19.538 17.066 1.00 . A A . 24 LEU HA 1 1
3 1583 1 1 24 LEU HB2 H 14.961 -16.756 17.404 1.00 . A A . 24 LEU HB2 1 1
3 1584 1 1 24 LEU HB3 H 15.931 -17.419 18.717 1.00 . A A . 24 LEU HB3 1 1
3 1585 1 1 24 LEU HD11 H 16.946 -15.749 16.033 1.00 . A A . 24 LEU HD11 1 1
3 1586 1 1 24 LEU HD12 H 15.629 -16.661 15.297 1.00 . A A . 24 LEU HD12 1 1
3 1587 1 1 24 LEU HD13 H 17.299 -17.006 14.848 1.00 . A A . 24 LEU HD13 1 1
3 1588 1 1 24 LEU HD21 H 18.861 -17.913 16.904 1.00 . A A . 24 LEU HD21 1 1
3 1589 1 1 24 LEU HD22 H 18.014 -18.213 18.421 1.00 . A A . 24 LEU HD22 1 1
3 1590 1 1 24 LEU HD23 H 18.182 -16.565 17.817 1.00 . A A . 24 LEU HD23 1 1
3 1591 1 1 24 LEU HG H 16.713 -18.726 16.324 1.00 . A A . 24 LEU HG 1 1
3 1592 1 1 24 LEU N N 13.235 -18.407 17.520 1.00 . A A . 24 LEU N 1 1
3 1593 1 1 24 LEU O O 15.609 -20.247 19.453 1.00 . A A . 24 LEU O 1 1
3 1594 1 1 25 TYR C C 13.336 -21.111 21.416 1.00 . A A . 25 TYR C 1 1
3 1595 1 1 25 TYR CA C 13.754 -19.643 21.421 1.00 . A A . 25 TYR CA 1 1
3 1596 1 1 25 TYR CB C 12.802 -18.834 22.303 1.00 . A A . 25 TYR CB 1 1
3 1597 1 1 25 TYR CD1 C 13.938 -19.742 24.367 1.00 . A A . 25 TYR CD1 1 1
3 1598 1 1 25 TYR CD2 C 11.608 -19.256 24.488 1.00 . A A . 25 TYR CD2 1 1
3 1599 1 1 25 TYR CE1 C 13.925 -20.157 25.685 1.00 . A A . 25 TYR CE1 1 1
3 1600 1 1 25 TYR CE2 C 11.586 -19.667 25.806 1.00 . A A . 25 TYR CE2 1 1
3 1601 1 1 25 TYR CG C 12.782 -19.286 23.746 1.00 . A A . 25 TYR CG 1 1
3 1602 1 1 25 TYR CZ C 12.747 -20.117 26.400 1.00 . A A . 25 TYR CZ 1 1
3 1603 1 1 25 TYR H H 13.078 -18.465 19.798 1.00 . A A . 25 TYR H 1 1
3 1604 1 1 25 TYR HA H 14.754 -19.566 21.822 1.00 . A A . 25 TYR HA 1 1
3 1605 1 1 25 TYR HB2 H 13.099 -17.797 22.285 1.00 . A A . 25 TYR HB2 1 1
3 1606 1 1 25 TYR HB3 H 11.798 -18.923 21.914 1.00 . A A . 25 TYR HB3 1 1
3 1607 1 1 25 TYR HD1 H 14.860 -19.772 23.803 1.00 . A A . 25 TYR HD1 1 1
3 1608 1 1 25 TYR HD2 H 10.700 -18.904 24.019 1.00 . A A . 25 TYR HD2 1 1
3 1609 1 1 25 TYR HE1 H 14.834 -20.508 26.150 1.00 . A A . 25 TYR HE1 1 1
3 1610 1 1 25 TYR HE2 H 10.663 -19.637 26.367 1.00 . A A . 25 TYR HE2 1 1
3 1611 1 1 25 TYR HH H 11.841 -20.806 27.949 1.00 . A A . 25 TYR HH 1 1
3 1612 1 1 25 TYR N N 13.771 -19.103 20.066 1.00 . A A . 25 TYR N 1 1
3 1613 1 1 25 TYR O O 13.987 -21.956 22.032 1.00 . A A . 25 TYR O 1 1
3 1614 1 1 25 TYR OH O 12.729 -20.528 27.713 1.00 . A A . 25 TYR OH 1 1
3 1615 1 1 26 HIS C C 12.720 -23.666 19.870 1.00 . A A . 26 HIS C 1 1
3 1616 1 1 26 HIS CA C 11.742 -22.773 20.627 1.00 . A A . 26 HIS CA 1 1
3 1617 1 1 26 HIS CB C 10.378 -22.791 19.937 1.00 . A A . 26 HIS CB 1 1
3 1618 1 1 26 HIS CD2 C 8.621 -24.058 21.364 1.00 . A A . 26 HIS CD2 1 1
3 1619 1 1 26 HIS CE1 C 7.607 -22.323 22.240 1.00 . A A . 26 HIS CE1 1 1
3 1620 1 1 26 HIS CG C 9.229 -22.948 20.885 1.00 . A A . 26 HIS CG 1 1
3 1621 1 1 26 HIS H H 11.772 -20.691 20.244 1.00 . A A . 26 HIS H 1 1
3 1622 1 1 26 HIS HA H 11.632 -23.151 21.632 1.00 . A A . 26 HIS HA 1 1
3 1623 1 1 26 HIS HB2 H 10.240 -21.864 19.400 1.00 . A A . 26 HIS HB2 1 1
3 1624 1 1 26 HIS HB3 H 10.346 -23.615 19.237 1.00 . A A . 26 HIS HB3 1 1
3 1625 1 1 26 HIS HD1 H 8.777 -20.932 21.300 1.00 . A A . 26 HIS HD1 1 1
3 1626 1 1 26 HIS HD2 H 8.878 -25.082 21.130 1.00 . A A . 26 HIS HD2 1 1
3 1627 1 1 26 HIS HE1 H 6.928 -21.712 22.815 1.00 . A A . 26 HIS HE1 1 1
3 1628 1 1 26 HIS N N 12.247 -21.407 20.714 1.00 . A A . 26 HIS N 1 1
3 1629 1 1 26 HIS ND1 N 8.570 -21.877 21.452 1.00 . A A . 26 HIS ND1 1 1
3 1630 1 1 26 HIS NE2 N 7.617 -23.643 22.204 1.00 . A A . 26 HIS NE2 1 1
3 1631 1 1 26 HIS O O 12.965 -24.807 20.263 1.00 . A A . 26 HIS O 1 1
3 1632 1 1 27 TYR C C 15.476 -24.236 18.772 1.00 . A A . 27 TYR C 1 1
3 1633 1 1 27 TYR CA C 14.224 -23.892 17.971 1.00 . A A . 27 TYR CA 1 1
3 1634 1 1 27 TYR CB C 14.607 -23.090 16.726 1.00 . A A . 27 TYR CB 1 1
3 1635 1 1 27 TYR CD1 C 17.101 -23.180 16.343 1.00 . A A . 27 TYR CD1 1 1
3 1636 1 1 27 TYR CD2 C 15.707 -24.579 15.008 1.00 . A A . 27 TYR CD2 1 1
3 1637 1 1 27 TYR CE1 C 18.219 -23.667 15.693 1.00 . A A . 27 TYR CE1 1 1
3 1638 1 1 27 TYR CE2 C 16.819 -25.072 14.354 1.00 . A A . 27 TYR CE2 1 1
3 1639 1 1 27 TYR CG C 15.827 -23.626 16.012 1.00 . A A . 27 TYR CG 1 1
3 1640 1 1 27 TYR CZ C 18.073 -24.613 14.699 1.00 . A A . 27 TYR CZ 1 1
3 1641 1 1 27 TYR H H 13.040 -22.226 18.522 1.00 . A A . 27 TYR H 1 1
3 1642 1 1 27 TYR HA H 13.744 -24.809 17.663 1.00 . A A . 27 TYR HA 1 1
3 1643 1 1 27 TYR HB2 H 13.783 -23.106 16.029 1.00 . A A . 27 TYR HB2 1 1
3 1644 1 1 27 TYR HB3 H 14.811 -22.069 17.012 1.00 . A A . 27 TYR HB3 1 1
3 1645 1 1 27 TYR HD1 H 17.212 -22.440 17.122 1.00 . A A . 27 TYR HD1 1 1
3 1646 1 1 27 TYR HD2 H 14.723 -24.937 14.740 1.00 . A A . 27 TYR HD2 1 1
3 1647 1 1 27 TYR HE1 H 19.201 -23.307 15.964 1.00 . A A . 27 TYR HE1 1 1
3 1648 1 1 27 TYR HE2 H 16.706 -25.813 13.576 1.00 . A A . 27 TYR HE2 1 1
3 1649 1 1 27 TYR HH H 19.974 -24.839 14.529 1.00 . A A . 27 TYR HH 1 1
3 1650 1 1 27 TYR N N 13.275 -23.141 18.784 1.00 . A A . 27 TYR N 1 1
3 1651 1 1 27 TYR O O 15.852 -25.402 18.887 1.00 . A A . 27 TYR O 1 1
3 1652 1 1 27 TYR OH O 19.184 -25.101 14.051 1.00 . A A . 27 TYR OH 1 1
3 1653 1 1 28 VAL C C 17.044 -24.256 21.351 1.00 . A A . 28 VAL C 1 1
3 1654 1 1 28 VAL CA C 17.325 -23.403 20.119 1.00 . A A . 28 VAL CA 1 1
3 1655 1 1 28 VAL CB C 17.923 -22.056 20.566 1.00 . A A . 28 VAL CB 1 1
3 1656 1 1 28 VAL CG1 C 19.104 -22.279 21.497 1.00 . A A . 28 VAL CG1 1 1
3 1657 1 1 28 VAL CG2 C 18.335 -21.230 19.357 1.00 . A A . 28 VAL CG2 1 1
3 1658 1 1 28 VAL H H 15.767 -22.304 19.199 1.00 . A A . 28 VAL H 1 1
3 1659 1 1 28 VAL HA H 18.053 -23.909 19.501 1.00 . A A . 28 VAL HA 1 1
3 1660 1 1 28 VAL HB H 17.164 -21.510 21.107 1.00 . A A . 28 VAL HB 1 1
3 1661 1 1 28 VAL HG11 H 19.351 -23.330 21.520 1.00 . A A . 28 VAL HG11 1 1
3 1662 1 1 28 VAL HG12 H 19.955 -21.715 21.143 1.00 . A A . 28 VAL HG12 1 1
3 1663 1 1 28 VAL HG13 H 18.844 -21.950 22.493 1.00 . A A . 28 VAL HG13 1 1
3 1664 1 1 28 VAL HG21 H 18.572 -20.224 19.671 1.00 . A A . 28 VAL HG21 1 1
3 1665 1 1 28 VAL HG22 H 19.203 -21.676 18.895 1.00 . A A . 28 VAL HG22 1 1
3 1666 1 1 28 VAL HG23 H 17.523 -21.202 18.645 1.00 . A A . 28 VAL HG23 1 1
3 1667 1 1 28 VAL N N 16.116 -23.211 19.326 1.00 . A A . 28 VAL N 1 1
3 1668 1 1 28 VAL O O 17.858 -25.095 21.736 1.00 . A A . 28 VAL O 1 1
3 1669 1 1 29 ALA C C 15.314 -26.265 22.832 1.00 . A A . 29 ALA C 1 1
3 1670 1 1 29 ALA CA C 15.496 -24.785 23.152 1.00 . A A . 29 ALA CA 1 1
3 1671 1 1 29 ALA CB C 14.218 -24.210 23.743 1.00 . A A . 29 ALA CB 1 1
3 1672 1 1 29 ALA H H 15.279 -23.353 21.610 1.00 . A A . 29 ALA H 1 1
3 1673 1 1 29 ALA HA H 16.282 -24.680 23.887 1.00 . A A . 29 ALA HA 1 1
3 1674 1 1 29 ALA HB1 H 13.816 -24.901 24.471 1.00 . A A . 29 ALA HB1 1 1
3 1675 1 1 29 ALA HB2 H 14.435 -23.267 24.223 1.00 . A A . 29 ALA HB2 1 1
3 1676 1 1 29 ALA HB3 H 13.495 -24.056 22.956 1.00 . A A . 29 ALA HB3 1 1
3 1677 1 1 29 ALA N N 15.886 -24.035 21.965 1.00 . A A . 29 ALA N 1 1
3 1678 1 1 29 ALA O O 15.590 -27.129 23.665 1.00 . A A . 29 ALA O 1 1
3 1679 1 1 30 VAL C C 15.898 -28.522 20.589 1.00 . A A . 30 VAL C 1 1
3 1680 1 1 30 VAL CA C 14.630 -27.926 21.190 1.00 . A A . 30 VAL CA 1 1
3 1681 1 1 30 VAL CB C 13.493 -28.017 20.155 1.00 . A A . 30 VAL CB 1 1
3 1682 1 1 30 VAL CG1 C 13.357 -29.440 19.634 1.00 . A A . 30 VAL CG1 1 1
3 1683 1 1 30 VAL CG2 C 12.183 -27.535 20.760 1.00 . A A . 30 VAL CG2 1 1
3 1684 1 1 30 VAL H H 14.647 -25.818 21.001 1.00 . A A . 30 VAL H 1 1
3 1685 1 1 30 VAL HA H 14.347 -28.506 22.057 1.00 . A A . 30 VAL HA 1 1
3 1686 1 1 30 VAL HB H 13.739 -27.374 19.323 1.00 . A A . 30 VAL HB 1 1
3 1687 1 1 30 VAL HG11 H 13.359 -30.129 20.465 1.00 . A A . 30 VAL HG11 1 1
3 1688 1 1 30 VAL HG12 H 12.432 -29.536 19.086 1.00 . A A . 30 VAL HG12 1 1
3 1689 1 1 30 VAL HG13 H 14.188 -29.664 18.981 1.00 . A A . 30 VAL HG13 1 1
3 1690 1 1 30 VAL HG21 H 12.383 -26.752 21.476 1.00 . A A . 30 VAL HG21 1 1
3 1691 1 1 30 VAL HG22 H 11.544 -27.154 19.978 1.00 . A A . 30 VAL HG22 1 1
3 1692 1 1 30 VAL HG23 H 11.691 -28.359 21.257 1.00 . A A . 30 VAL HG23 1 1
3 1693 1 1 30 VAL N N 14.848 -26.551 21.621 1.00 . A A . 30 VAL N 1 1
3 1694 1 1 30 VAL O O 16.073 -29.739 20.564 1.00 . A A . 30 VAL O 1 1
3 1695 1 1 31 ASN C C 19.132 -28.214 20.557 1.00 . A A . 31 ASN C 1 1
3 1696 1 1 31 ASN CA C 18.035 -28.094 19.503 1.00 . A A . 31 ASN CA 1 1
3 1697 1 1 31 ASN CB C 18.468 -27.119 18.407 1.00 . A A . 31 ASN CB 1 1
3 1698 1 1 31 ASN CG C 18.250 -27.679 17.015 1.00 . A A . 31 ASN CG 1 1
3 1699 1 1 31 ASN H H 16.585 -26.695 20.154 1.00 . A A . 31 ASN H 1 1
3 1700 1 1 31 ASN HA H 17.867 -29.065 19.063 1.00 . A A . 31 ASN HA 1 1
3 1701 1 1 31 ASN HB2 H 17.898 -26.206 18.500 1.00 . A A . 31 ASN HB2 1 1
3 1702 1 1 31 ASN HB3 H 19.518 -26.896 18.526 1.00 . A A . 31 ASN HB3 1 1
3 1703 1 1 31 ASN HD21 H 16.526 -26.699 16.864 1.00 . A A . 31 ASN HD21 1 1
3 1704 1 1 31 ASN HD22 H 16.970 -27.654 15.495 1.00 . A A . 31 ASN HD22 1 1
3 1705 1 1 31 ASN N N 16.781 -27.654 20.105 1.00 . A A . 31 ASN N 1 1
3 1706 1 1 31 ASN ND2 N 17.137 -27.306 16.395 1.00 . A A . 31 ASN ND2 1 1
3 1707 1 1 31 ASN O O 20.122 -28.916 20.359 1.00 . A A . 31 ASN O 1 1
3 1708 1 1 31 ASN OD1 O 19.074 -28.438 16.503 1.00 . A A . 31 ASN OD1 1 1
3 1709 1 1 32 ASN C C 19.398 -28.368 23.940 1.00 . A A . 32 ASN C 1 1
3 1710 1 1 32 ASN CA C 19.920 -27.551 22.763 1.00 . A A . 32 ASN CA 1 1
3 1711 1 1 32 ASN CB C 20.247 -26.128 23.220 1.00 . A A . 32 ASN CB 1 1
3 1712 1 1 32 ASN CG C 21.100 -25.379 22.214 1.00 . A A . 32 ASN CG 1 1
3 1713 1 1 32 ASN H H 18.136 -26.981 21.776 1.00 . A A . 32 ASN H 1 1
3 1714 1 1 32 ASN HA H 20.820 -28.015 22.388 1.00 . A A . 32 ASN HA 1 1
3 1715 1 1 32 ASN HB2 H 19.326 -25.581 23.359 1.00 . A A . 32 ASN HB2 1 1
3 1716 1 1 32 ASN HB3 H 20.781 -26.171 24.157 1.00 . A A . 32 ASN HB3 1 1
3 1717 1 1 32 ASN HD21 H 19.785 -25.767 20.773 1.00 . A A . 32 ASN HD21 1 1
3 1718 1 1 32 ASN HD22 H 21.170 -24.849 20.299 1.00 . A A . 32 ASN HD22 1 1
3 1719 1 1 32 ASN N N 18.946 -27.523 21.677 1.00 . A A . 32 ASN N 1 1
3 1720 1 1 32 ASN ND2 N 20.638 -25.326 20.970 1.00 . A A . 32 ASN ND2 1 1
3 1721 1 1 32 ASN O O 18.326 -28.104 24.485 1.00 . A A . 32 ASN O 1 1
3 1722 1 1 32 ASN OD1 O 22.161 -24.855 22.552 1.00 . A A . 32 ASN OD1 1 1
3 1723 1 1 33 PRO C C 19.880 -29.545 26.807 1.00 . A A . 33 PRO C 1 1
3 1724 1 1 33 PRO CA C 19.810 -30.261 25.463 1.00 . A A . 33 PRO CA 1 1
3 1725 1 1 33 PRO CB C 20.858 -31.375 25.395 1.00 . A A . 33 PRO CB 1 1
3 1726 1 1 33 PRO CD C 21.464 -29.759 23.742 1.00 . A A . 33 PRO CD 1 1
3 1727 1 1 33 PRO CG C 22.030 -30.753 24.718 1.00 . A A . 33 PRO CG 1 1
3 1728 1 1 33 PRO HA H 18.824 -30.684 25.332 1.00 . A A . 33 PRO HA 1 1
3 1729 1 1 33 PRO HB2 H 21.106 -31.701 26.396 1.00 . A A . 33 PRO HB2 1 1
3 1730 1 1 33 PRO HB3 H 20.469 -32.206 24.826 1.00 . A A . 33 PRO HB3 1 1
3 1731 1 1 33 PRO HD2 H 22.113 -28.900 23.659 1.00 . A A . 33 PRO HD2 1 1
3 1732 1 1 33 PRO HD3 H 21.318 -30.219 22.776 1.00 . A A . 33 PRO HD3 1 1
3 1733 1 1 33 PRO HG2 H 22.651 -30.253 25.445 1.00 . A A . 33 PRO HG2 1 1
3 1734 1 1 33 PRO HG3 H 22.596 -31.510 24.196 1.00 . A A . 33 PRO HG3 1 1
3 1735 1 1 33 PRO N N 20.173 -29.386 24.345 1.00 . A A . 33 PRO N 1 1
3 1736 1 1 33 PRO O O 19.459 -30.082 27.832 1.00 . A A . 33 PRO O 1 1
3 1737 1 1 34 LYS C C 20.045 -26.111 27.789 1.00 . A A . 34 LYS C 1 1
3 1738 1 1 34 LYS CA C 20.539 -27.537 28.015 1.00 . A A . 34 LYS CA 1 1
3 1739 1 1 34 LYS CB C 21.994 -27.515 28.487 1.00 . A A . 34 LYS CB 1 1
3 1740 1 1 34 LYS CD C 23.778 -28.921 27.415 1.00 . A A . 34 LYS CD 1 1
3 1741 1 1 34 LYS CE C 24.420 -30.298 27.346 1.00 . A A . 34 LYS CE 1 1
3 1742 1 1 34 LYS CG C 22.666 -28.876 28.450 1.00 . A A . 34 LYS CG 1 1
3 1743 1 1 34 LYS H H 20.733 -27.954 25.948 1.00 . A A . 34 LYS H 1 1
3 1744 1 1 34 LYS HA H 19.929 -28.000 28.775 1.00 . A A . 34 LYS HA 1 1
3 1745 1 1 34 LYS HB2 H 22.555 -26.842 27.855 1.00 . A A . 34 LYS HB2 1 1
3 1746 1 1 34 LYS HB3 H 22.025 -27.149 29.504 1.00 . A A . 34 LYS HB3 1 1
3 1747 1 1 34 LYS HD2 H 23.366 -28.680 26.446 1.00 . A A . 34 LYS HD2 1 1
3 1748 1 1 34 LYS HD3 H 24.533 -28.194 27.678 1.00 . A A . 34 LYS HD3 1 1
3 1749 1 1 34 LYS HE2 H 24.826 -30.540 28.316 1.00 . A A . 34 LYS HE2 1 1
3 1750 1 1 34 LYS HE3 H 23.663 -31.021 27.082 1.00 . A A . 34 LYS HE3 1 1
3 1751 1 1 34 LYS HG2 H 23.086 -29.087 29.422 1.00 . A A . 34 LYS HG2 1 1
3 1752 1 1 34 LYS HG3 H 21.927 -29.626 28.204 1.00 . A A . 34 LYS HG3 1 1
3 1753 1 1 34 LYS HZ1 H 25.250 -29.800 25.495 1.00 . A A . 34 LYS HZ1 1 1
3 1754 1 1 34 LYS HZ2 H 25.690 -31.335 26.052 1.00 . A A . 34 LYS HZ2 1 1
3 1755 1 1 34 LYS HZ3 H 26.388 -29.955 26.736 1.00 . A A . 34 LYS HZ3 1 1
3 1756 1 1 34 LYS N N 20.415 -28.329 26.797 1.00 . A A . 34 LYS N 1 1
3 1757 1 1 34 LYS NZ N 25.514 -30.351 26.337 1.00 . A A . 34 LYS NZ 1 1
3 1758 1 1 34 LYS O O 20.808 -25.152 27.910 1.00 . A A . 34 LYS O 1 1
3 1759 1 1 35 LYS C C 18.530 -23.694 28.337 1.00 . A A . 35 LYS C 1 1
3 1760 1 1 35 LYS CA C 18.167 -24.670 27.222 1.00 . A A . 35 LYS CA 1 1
3 1761 1 1 35 LYS CB C 16.645 -24.793 27.114 1.00 . A A . 35 LYS CB 1 1
3 1762 1 1 35 LYS CD C 15.716 -27.126 27.041 1.00 . A A . 35 LYS CD 1 1
3 1763 1 1 35 LYS CE C 16.254 -28.435 26.485 1.00 . A A . 35 LYS CE 1 1
3 1764 1 1 35 LYS CG C 16.190 -25.936 26.223 1.00 . A A . 35 LYS CG 1 1
3 1765 1 1 35 LYS H H 18.206 -26.781 27.381 1.00 . A A . 35 LYS H 1 1
3 1766 1 1 35 LYS HA H 18.557 -24.293 26.289 1.00 . A A . 35 LYS HA 1 1
3 1767 1 1 35 LYS HB2 H 16.237 -24.949 28.101 1.00 . A A . 35 LYS HB2 1 1
3 1768 1 1 35 LYS HB3 H 16.249 -23.872 26.711 1.00 . A A . 35 LYS HB3 1 1
3 1769 1 1 35 LYS HD2 H 16.060 -27.012 28.059 1.00 . A A . 35 LYS HD2 1 1
3 1770 1 1 35 LYS HD3 H 14.635 -27.155 27.026 1.00 . A A . 35 LYS HD3 1 1
3 1771 1 1 35 LYS HE2 H 15.944 -28.528 25.455 1.00 . A A . 35 LYS HE2 1 1
3 1772 1 1 35 LYS HE3 H 17.332 -28.416 26.535 1.00 . A A . 35 LYS HE3 1 1
3 1773 1 1 35 LYS HG2 H 15.376 -25.594 25.601 1.00 . A A . 35 LYS HG2 1 1
3 1774 1 1 35 LYS HG3 H 17.017 -26.246 25.600 1.00 . A A . 35 LYS HG3 1 1
3 1775 1 1 35 LYS HZ1 H 14.930 -30.027 26.768 1.00 . A A . 35 LYS HZ1 1 1
3 1776 1 1 35 LYS HZ2 H 15.470 -29.319 28.207 1.00 . A A . 35 LYS HZ2 1 1
3 1777 1 1 35 LYS HZ3 H 16.498 -30.331 27.326 1.00 . A A . 35 LYS HZ3 1 1
3 1778 1 1 35 LYS N N 18.764 -25.978 27.462 1.00 . A A . 35 LYS N 1 1
3 1779 1 1 35 LYS NZ N 15.753 -29.610 27.250 1.00 . A A . 35 LYS NZ 1 1
3 1780 1 1 35 LYS O O 18.980 -24.101 29.407 1.00 . A A . 35 LYS O 1 1
3 1781 1 1 36 GLN C C 17.976 -21.683 30.399 1.00 . A A . 36 GLN C 1 1
3 1782 1 1 36 GLN CA C 18.636 -21.372 29.060 1.00 . A A . 36 GLN CA 1 1
3 1783 1 1 36 GLN CB C 18.173 -20.005 28.554 1.00 . A A . 36 GLN CB 1 1
3 1784 1 1 36 GLN CD C 16.202 -18.586 27.858 1.00 . A A . 36 GLN CD 1 1
3 1785 1 1 36 GLN CG C 16.667 -19.808 28.625 1.00 . A A . 36 GLN CG 1 1
3 1786 1 1 36 GLN H H 17.969 -22.144 27.205 1.00 . A A . 36 GLN H 1 1
3 1787 1 1 36 GLN HA H 19.707 -21.352 29.196 1.00 . A A . 36 GLN HA 1 1
3 1788 1 1 36 GLN HB2 H 18.643 -19.236 29.149 1.00 . A A . 36 GLN HB2 1 1
3 1789 1 1 36 GLN HB3 H 18.481 -19.892 27.525 1.00 . A A . 36 GLN HB3 1 1
3 1790 1 1 36 GLN HE21 H 15.045 -18.041 29.381 1.00 . A A . 36 GLN HE21 1 1
3 1791 1 1 36 GLN HE22 H 15.015 -16.998 28.004 1.00 . A A . 36 GLN HE22 1 1
3 1792 1 1 36 GLN HG2 H 16.183 -20.680 28.210 1.00 . A A . 36 GLN HG2 1 1
3 1793 1 1 36 GLN HG3 H 16.380 -19.697 29.660 1.00 . A A . 36 GLN HG3 1 1
3 1794 1 1 36 GLN N N 18.330 -22.406 28.077 1.00 . A A . 36 GLN N 1 1
3 1795 1 1 36 GLN NE2 N 15.332 -17.795 28.476 1.00 . A A . 36 GLN NE2 1 1
3 1796 1 1 36 GLN O O 18.499 -21.328 31.455 1.00 . A A . 36 GLN O 1 1
3 1797 1 1 36 GLN OE1 O 16.618 -18.355 26.723 1.00 . A A . 36 GLN OE1 1 1
3 1798 1 1 37 GLU C C 16.102 -24.214 31.773 1.00 . A A . 37 GLU C 1 1
3 1799 1 1 37 GLU CA C 16.095 -22.703 31.558 1.00 . A A . 37 GLU CA 1 1
3 1800 1 1 37 GLU CB C 14.654 -22.195 31.478 1.00 . A A . 37 GLU CB 1 1
3 1801 1 1 37 GLU CD C 12.461 -22.038 32.723 1.00 . A A . 37 GLU CD 1 1
3 1802 1 1 37 GLU CG C 13.973 -22.082 32.832 1.00 . A A . 37 GLU CG 1 1
3 1803 1 1 37 GLU H H 16.460 -22.602 29.475 1.00 . A A . 37 GLU H 1 1
3 1804 1 1 37 GLU HA H 16.588 -22.231 32.394 1.00 . A A . 37 GLU HA 1 1
3 1805 1 1 37 GLU HB2 H 14.654 -21.219 31.015 1.00 . A A . 37 GLU HB2 1 1
3 1806 1 1 37 GLU HB3 H 14.079 -22.874 30.866 1.00 . A A . 37 GLU HB3 1 1
3 1807 1 1 37 GLU HG2 H 14.250 -22.935 33.433 1.00 . A A . 37 GLU HG2 1 1
3 1808 1 1 37 GLU HG3 H 14.311 -21.177 33.316 1.00 . A A . 37 GLU HG3 1 1
3 1809 1 1 37 GLU N N 16.826 -22.347 30.347 1.00 . A A . 37 GLU N 1 1
3 1810 1 1 37 GLU O O 16.232 -24.690 32.900 1.00 . A A . 37 GLU O 1 1
3 1811 1 1 37 GLU OE1 O 11.837 -23.118 32.690 1.00 . A A . 37 GLU OE1 1 1
3 1812 1 1 37 GLU OE2 O 11.903 -20.921 32.670 1.00 . A A . 37 GLU OE2 1 1
4 1813 1 1 1 MET C C -0.902 5.879 -2.623 1.00 . A A . 1 MET C 1 1
4 1814 1 1 1 MET CA C -1.144 6.418 -4.029 1.00 . A A . 1 MET CA 1 1
4 1815 1 1 1 MET CB C 0.131 7.070 -4.565 1.00 . A A . 1 MET CB 1 1
4 1816 1 1 1 MET CE C 1.967 8.472 -7.672 1.00 . A A . 1 MET CE 1 1
4 1817 1 1 1 MET CG C -0.049 7.737 -5.919 1.00 . A A . 1 MET CG 1 1
4 1818 1 1 1 MET H1 H -2.054 8.321 -4.209 1.00 . A A . 1 MET H1 1 1
4 1819 1 1 1 MET HA H -1.416 5.596 -4.675 1.00 . A A . 1 MET HA 1 1
4 1820 1 1 1 MET HB2 H 0.461 7.819 -3.861 1.00 . A A . 1 MET HB2 1 1
4 1821 1 1 1 MET HB3 H 0.897 6.314 -4.660 1.00 . A A . 1 MET HB3 1 1
4 1822 1 1 1 MET HE1 H 2.263 9.021 -6.789 1.00 . A A . 1 MET HE1 1 1
4 1823 1 1 1 MET HE2 H 2.848 8.159 -8.212 1.00 . A A . 1 MET HE2 1 1
4 1824 1 1 1 MET HE3 H 1.363 9.105 -8.304 1.00 . A A . 1 MET HE3 1 1
4 1825 1 1 1 MET HG2 H -1.077 7.620 -6.229 1.00 . A A . 1 MET HG2 1 1
4 1826 1 1 1 MET HG3 H 0.177 8.788 -5.820 1.00 . A A . 1 MET HG3 1 1
4 1827 1 1 1 MET N N -2.245 7.375 -4.037 1.00 . A A . 1 MET N 1 1
4 1828 1 1 1 MET O O -0.464 4.741 -2.452 1.00 . A A . 1 MET O 1 1
4 1829 1 1 1 MET SD S 1.020 7.031 -7.188 1.00 . A A . 1 MET SD 1 1
4 1830 1 1 2 ILE C C 0.467 6.031 0.070 1.00 . A A . 2 ILE C 1 1
4 1831 1 1 2 ILE CA C -1.003 6.307 -0.231 1.00 . A A . 2 ILE CA 1 1
4 1832 1 1 2 ILE CB C -1.830 5.054 0.114 1.00 . A A . 2 ILE CB 1 1
4 1833 1 1 2 ILE CD1 C -3.990 6.362 0.430 1.00 . A A . 2 ILE CD1 1 1
4 1834 1 1 2 ILE CG1 C -3.287 5.246 -0.310 1.00 . A A . 2 ILE CG1 1 1
4 1835 1 1 2 ILE CG2 C -1.741 4.754 1.603 1.00 . A A . 2 ILE CG2 1 1
4 1836 1 1 2 ILE H H -1.535 7.597 -1.821 1.00 . A A . 2 ILE H 1 1
4 1837 1 1 2 ILE HA H -1.341 7.121 0.395 1.00 . A A . 2 ILE HA 1 1
4 1838 1 1 2 ILE HB H -1.413 4.216 -0.423 1.00 . A A . 2 ILE HB 1 1
4 1839 1 1 2 ILE HD11 H -4.955 6.542 -0.022 1.00 . A A . 2 ILE HD11 1 1
4 1840 1 1 2 ILE HD12 H -4.125 6.081 1.464 1.00 . A A . 2 ILE HD12 1 1
4 1841 1 1 2 ILE HD13 H -3.395 7.262 0.376 1.00 . A A . 2 ILE HD13 1 1
4 1842 1 1 2 ILE HG12 H -3.322 5.474 -1.364 1.00 . A A . 2 ILE HG12 1 1
4 1843 1 1 2 ILE HG13 H -3.831 4.331 -0.126 1.00 . A A . 2 ILE HG13 1 1
4 1844 1 1 2 ILE HG21 H -1.608 5.677 2.149 1.00 . A A . 2 ILE HG21 1 1
4 1845 1 1 2 ILE HG22 H -2.651 4.273 1.928 1.00 . A A . 2 ILE HG22 1 1
4 1846 1 1 2 ILE HG23 H -0.902 4.102 1.790 1.00 . A A . 2 ILE HG23 1 1
4 1847 1 1 2 ILE N N -1.189 6.702 -1.621 1.00 . A A . 2 ILE N 1 1
4 1848 1 1 2 ILE O O 0.863 4.886 0.292 1.00 . A A . 2 ILE O 1 1
4 1849 1 1 3 THR C C 2.964 6.880 1.852 1.00 . A A . 3 THR C 1 1
4 1850 1 1 3 THR CA C 2.698 6.961 0.353 1.00 . A A . 3 THR CA 1 1
4 1851 1 1 3 THR CB C 3.491 8.144 -0.234 1.00 . A A . 3 THR CB 1 1
4 1852 1 1 3 THR CG2 C 3.541 8.062 -1.752 1.00 . A A . 3 THR CG2 1 1
4 1853 1 1 3 THR H H 0.897 7.975 -0.105 1.00 . A A . 3 THR H 1 1
4 1854 1 1 3 THR HA H 3.048 6.053 -0.115 1.00 . A A . 3 THR HA 1 1
4 1855 1 1 3 THR HB H 4.501 8.105 0.147 1.00 . A A . 3 THR HB 1 1
4 1856 1 1 3 THR HG1 H 3.401 10.114 -0.190 1.00 . A A . 3 THR HG1 1 1
4 1857 1 1 3 THR HG21 H 4.283 7.336 -2.048 1.00 . A A . 3 THR HG21 1 1
4 1858 1 1 3 THR HG22 H 3.802 9.028 -2.157 1.00 . A A . 3 THR HG22 1 1
4 1859 1 1 3 THR HG23 H 2.574 7.763 -2.129 1.00 . A A . 3 THR HG23 1 1
4 1860 1 1 3 THR N N 1.272 7.089 0.079 1.00 . A A . 3 THR N 1 1
4 1861 1 1 3 THR O O 3.441 7.838 2.460 1.00 . A A . 3 THR O 1 1
4 1862 1 1 3 THR OG1 O 2.889 9.382 0.162 1.00 . A A . 3 THR OG1 1 1
4 1863 1 1 4 ASP C C 3.394 4.120 4.143 1.00 . A A . 4 ASP C 1 1
4 1864 1 1 4 ASP CA C 2.862 5.523 3.869 1.00 . A A . 4 ASP CA 1 1
4 1865 1 1 4 ASP CB C 1.556 5.745 4.634 1.00 . A A . 4 ASP CB 1 1
4 1866 1 1 4 ASP CG C 1.270 7.214 4.877 1.00 . A A . 4 ASP CG 1 1
4 1867 1 1 4 ASP H H 2.278 5.003 1.902 1.00 . A A . 4 ASP H 1 1
4 1868 1 1 4 ASP HA H 3.593 6.243 4.206 1.00 . A A . 4 ASP HA 1 1
4 1869 1 1 4 ASP HB2 H 0.738 5.327 4.065 1.00 . A A . 4 ASP HB2 1 1
4 1870 1 1 4 ASP HB3 H 1.617 5.245 5.590 1.00 . A A . 4 ASP HB3 1 1
4 1871 1 1 4 ASP N N 2.654 5.730 2.441 1.00 . A A . 4 ASP N 1 1
4 1872 1 1 4 ASP O O 3.146 3.546 5.204 1.00 . A A . 4 ASP O 1 1
4 1873 1 1 4 ASP OD1 O 2.200 7.940 5.288 1.00 . A A . 4 ASP OD1 1 1
4 1874 1 1 4 ASP OD2 O 0.117 7.638 4.655 1.00 . A A . 4 ASP OD2 1 1
4 1875 1 1 5 VAL C C 5.895 2.241 4.253 1.00 . A A . 5 VAL C 1 1
4 1876 1 1 5 VAL CA C 4.693 2.235 3.315 1.00 . A A . 5 VAL CA 1 1
4 1877 1 1 5 VAL CB C 5.124 1.665 1.951 1.00 . A A . 5 VAL CB 1 1
4 1878 1 1 5 VAL CG1 C 5.555 0.213 2.089 1.00 . A A . 5 VAL CG1 1 1
4 1879 1 1 5 VAL CG2 C 3.997 1.801 0.938 1.00 . A A . 5 VAL CG2 1 1
4 1880 1 1 5 VAL H H 4.289 4.077 2.356 1.00 . A A . 5 VAL H 1 1
4 1881 1 1 5 VAL HA H 3.931 1.589 3.727 1.00 . A A . 5 VAL HA 1 1
4 1882 1 1 5 VAL HB H 5.969 2.236 1.596 1.00 . A A . 5 VAL HB 1 1
4 1883 1 1 5 VAL HG11 H 5.132 -0.202 2.993 1.00 . A A . 5 VAL HG11 1 1
4 1884 1 1 5 VAL HG12 H 5.206 -0.349 1.236 1.00 . A A . 5 VAL HG12 1 1
4 1885 1 1 5 VAL HG13 H 6.632 0.161 2.140 1.00 . A A . 5 VAL HG13 1 1
4 1886 1 1 5 VAL HG21 H 4.142 1.089 0.139 1.00 . A A . 5 VAL HG21 1 1
4 1887 1 1 5 VAL HG22 H 3.052 1.610 1.424 1.00 . A A . 5 VAL HG22 1 1
4 1888 1 1 5 VAL HG23 H 3.996 2.803 0.531 1.00 . A A . 5 VAL HG23 1 1
4 1889 1 1 5 VAL N N 4.126 3.571 3.179 1.00 . A A . 5 VAL N 1 1
4 1890 1 1 5 VAL O O 6.338 1.191 4.716 1.00 . A A . 5 VAL O 1 1
4 1891 1 1 6 GLN C C 7.229 3.122 6.827 1.00 . A A . 6 GLN C 1 1
4 1892 1 1 6 GLN CA C 7.569 3.574 5.411 1.00 . A A . 6 GLN CA 1 1
4 1893 1 1 6 GLN CB C 8.048 5.027 5.429 1.00 . A A . 6 GLN CB 1 1
4 1894 1 1 6 GLN CD C 8.832 4.829 3.035 1.00 . A A . 6 GLN CD 1 1
4 1895 1 1 6 GLN CG C 8.088 5.671 4.053 1.00 . A A . 6 GLN CG 1 1
4 1896 1 1 6 GLN H H 6.020 4.232 4.128 1.00 . A A . 6 GLN H 1 1
4 1897 1 1 6 GLN HA H 8.361 2.949 5.027 1.00 . A A . 6 GLN HA 1 1
4 1898 1 1 6 GLN HB2 H 7.384 5.605 6.054 1.00 . A A . 6 GLN HB2 1 1
4 1899 1 1 6 GLN HB3 H 9.044 5.060 5.847 1.00 . A A . 6 GLN HB3 1 1
4 1900 1 1 6 GLN HE21 H 10.573 5.530 3.691 1.00 . A A . 6 GLN HE21 1 1
4 1901 1 1 6 GLN HE22 H 10.662 4.394 2.393 1.00 . A A . 6 GLN HE22 1 1
4 1902 1 1 6 GLN HG2 H 7.075 5.814 3.706 1.00 . A A . 6 GLN HG2 1 1
4 1903 1 1 6 GLN HG3 H 8.579 6.630 4.132 1.00 . A A . 6 GLN HG3 1 1
4 1904 1 1 6 GLN N N 6.418 3.432 4.528 1.00 . A A . 6 GLN N 1 1
4 1905 1 1 6 GLN NE2 N 10.156 4.927 3.039 1.00 . A A . 6 GLN NE2 1 1
4 1906 1 1 6 GLN O O 8.004 2.408 7.465 1.00 . A A . 6 GLN O 1 1
4 1907 1 1 6 GLN OE1 O 8.223 4.097 2.254 1.00 . A A . 6 GLN OE1 1 1
4 1908 1 1 7 LEU C C 5.623 1.665 8.839 1.00 . A A . 7 LEU C 1 1
4 1909 1 1 7 LEU CA C 5.623 3.179 8.656 1.00 . A A . 7 LEU CA 1 1
4 1910 1 1 7 LEU CB C 4.222 3.736 8.919 1.00 . A A . 7 LEU CB 1 1
4 1911 1 1 7 LEU CD1 C 3.232 4.366 11.134 1.00 . A A . 7 LEU CD1 1 1
4 1912 1 1 7 LEU CD2 C 2.236 2.493 9.809 1.00 . A A . 7 LEU CD2 1 1
4 1913 1 1 7 LEU CG C 3.521 3.221 10.176 1.00 . A A . 7 LEU CG 1 1
4 1914 1 1 7 LEU H H 5.492 4.108 6.758 1.00 . A A . 7 LEU H 1 1
4 1915 1 1 7 LEU HA H 6.313 3.616 9.362 1.00 . A A . 7 LEU HA 1 1
4 1916 1 1 7 LEU HB2 H 4.303 4.809 9.002 1.00 . A A . 7 LEU HB2 1 1
4 1917 1 1 7 LEU HB3 H 3.604 3.488 8.068 1.00 . A A . 7 LEU HB3 1 1
4 1918 1 1 7 LEU HD11 H 2.616 5.102 10.639 1.00 . A A . 7 LEU HD11 1 1
4 1919 1 1 7 LEU HD12 H 4.162 4.822 11.440 1.00 . A A . 7 LEU HD12 1 1
4 1920 1 1 7 LEU HD13 H 2.714 3.987 12.002 1.00 . A A . 7 LEU HD13 1 1
4 1921 1 1 7 LEU HD21 H 2.449 1.448 9.640 1.00 . A A . 7 LEU HD21 1 1
4 1922 1 1 7 LEU HD22 H 1.821 2.926 8.911 1.00 . A A . 7 LEU HD22 1 1
4 1923 1 1 7 LEU HD23 H 1.524 2.590 10.617 1.00 . A A . 7 LEU HD23 1 1
4 1924 1 1 7 LEU HG H 4.170 2.519 10.681 1.00 . A A . 7 LEU HG 1 1
4 1925 1 1 7 LEU N N 6.066 3.541 7.314 1.00 . A A . 7 LEU N 1 1
4 1926 1 1 7 LEU O O 5.878 1.162 9.933 1.00 . A A . 7 LEU O 1 1
4 1927 1 1 8 ALA C C 6.594 -1.071 8.407 1.00 . A A . 8 ALA C 1 1
4 1928 1 1 8 ALA CA C 5.310 -0.514 7.801 1.00 . A A . 8 ALA CA 1 1
4 1929 1 1 8 ALA CB C 5.096 -1.077 6.404 1.00 . A A . 8 ALA CB 1 1
4 1930 1 1 8 ALA H H 5.144 1.401 6.916 1.00 . A A . 8 ALA H 1 1
4 1931 1 1 8 ALA HA H 4.474 -0.814 8.416 1.00 . A A . 8 ALA HA 1 1
4 1932 1 1 8 ALA HB1 H 4.873 -0.269 5.722 1.00 . A A . 8 ALA HB1 1 1
4 1933 1 1 8 ALA HB2 H 5.991 -1.586 6.080 1.00 . A A . 8 ALA HB2 1 1
4 1934 1 1 8 ALA HB3 H 4.271 -1.773 6.420 1.00 . A A . 8 ALA HB3 1 1
4 1935 1 1 8 ALA N N 5.339 0.943 7.760 1.00 . A A . 8 ALA N 1 1
4 1936 1 1 8 ALA O O 6.571 -2.078 9.115 1.00 . A A . 8 ALA O 1 1
4 1937 1 1 9 ILE C C 9.072 -0.678 10.156 1.00 . A A . 9 ILE C 1 1
4 1938 1 1 9 ILE CA C 9.005 -0.840 8.641 1.00 . A A . 9 ILE CA 1 1
4 1939 1 1 9 ILE CB C 10.159 -0.048 8.000 1.00 . A A . 9 ILE CB 1 1
4 1940 1 1 9 ILE CD1 C 11.027 0.792 5.759 1.00 . A A . 9 ILE CD1 1 1
4 1941 1 1 9 ILE CG1 C 10.108 -0.172 6.476 1.00 . A A . 9 ILE CG1 1 1
4 1942 1 1 9 ILE CG2 C 11.498 -0.538 8.532 1.00 . A A . 9 ILE CG2 1 1
4 1943 1 1 9 ILE H H 7.665 0.385 7.553 1.00 . A A . 9 ILE H 1 1
4 1944 1 1 9 ILE HA H 9.131 -1.885 8.395 1.00 . A A . 9 ILE HA 1 1
4 1945 1 1 9 ILE HB H 10.049 0.990 8.273 1.00 . A A . 9 ILE HB 1 1
4 1946 1 1 9 ILE HD11 H 10.705 0.901 4.733 1.00 . A A . 9 ILE HD11 1 1
4 1947 1 1 9 ILE HD12 H 10.993 1.754 6.250 1.00 . A A . 9 ILE HD12 1 1
4 1948 1 1 9 ILE HD13 H 12.036 0.411 5.780 1.00 . A A . 9 ILE HD13 1 1
4 1949 1 1 9 ILE HG12 H 10.392 -1.173 6.192 1.00 . A A . 9 ILE HG12 1 1
4 1950 1 1 9 ILE HG13 H 9.098 0.019 6.141 1.00 . A A . 9 ILE HG13 1 1
4 1951 1 1 9 ILE HG21 H 12.243 -0.464 7.754 1.00 . A A . 9 ILE HG21 1 1
4 1952 1 1 9 ILE HG22 H 11.795 0.070 9.373 1.00 . A A . 9 ILE HG22 1 1
4 1953 1 1 9 ILE HG23 H 11.406 -1.567 8.845 1.00 . A A . 9 ILE HG23 1 1
4 1954 1 1 9 ILE N N 7.712 -0.410 8.123 1.00 . A A . 9 ILE N 1 1
4 1955 1 1 9 ILE O O 9.771 -1.425 10.840 1.00 . A A . 9 ILE O 1 1
4 1956 1 1 10 PHE C C 7.327 -0.367 12.812 1.00 . A A . 10 PHE C 1 1
4 1957 1 1 10 PHE CA C 8.313 0.561 12.108 1.00 . A A . 10 PHE CA 1 1
4 1958 1 1 10 PHE CB C 7.938 2.020 12.378 1.00 . A A . 10 PHE CB 1 1
4 1959 1 1 10 PHE CD1 C 9.583 2.584 14.187 1.00 . A A . 10 PHE CD1 1 1
4 1960 1 1 10 PHE CD2 C 7.257 2.795 14.665 1.00 . A A . 10 PHE CD2 1 1
4 1961 1 1 10 PHE CE1 C 9.888 3.003 15.468 1.00 . A A . 10 PHE CE1 1 1
4 1962 1 1 10 PHE CE2 C 7.556 3.215 15.947 1.00 . A A . 10 PHE CE2 1 1
4 1963 1 1 10 PHE CG C 8.266 2.475 13.771 1.00 . A A . 10 PHE CG 1 1
4 1964 1 1 10 PHE CZ C 8.873 3.318 16.349 1.00 . A A . 10 PHE CZ 1 1
4 1965 1 1 10 PHE H H 7.801 0.863 10.077 1.00 . A A . 10 PHE H 1 1
4 1966 1 1 10 PHE HA H 9.303 0.375 12.495 1.00 . A A . 10 PHE HA 1 1
4 1967 1 1 10 PHE HB2 H 8.473 2.654 11.687 1.00 . A A . 10 PHE HB2 1 1
4 1968 1 1 10 PHE HB3 H 6.877 2.145 12.227 1.00 . A A . 10 PHE HB3 1 1
4 1969 1 1 10 PHE HD1 H 10.379 2.337 13.497 1.00 . A A . 10 PHE HD1 1 1
4 1970 1 1 10 PHE HD2 H 6.226 2.714 14.352 1.00 . A A . 10 PHE HD2 1 1
4 1971 1 1 10 PHE HE1 H 10.920 3.083 15.779 1.00 . A A . 10 PHE HE1 1 1
4 1972 1 1 10 PHE HE2 H 6.760 3.461 16.635 1.00 . A A . 10 PHE HE2 1 1
4 1973 1 1 10 PHE HZ H 9.109 3.647 17.350 1.00 . A A . 10 PHE HZ 1 1
4 1974 1 1 10 PHE N N 8.338 0.301 10.674 1.00 . A A . 10 PHE N 1 1
4 1975 1 1 10 PHE O O 7.498 -0.697 13.985 1.00 . A A . 10 PHE O 1 1
4 1976 1 1 11 ALA C C 5.735 -3.130 12.572 1.00 . A A . 11 ALA C 1 1
4 1977 1 1 11 ALA CA C 5.283 -1.676 12.639 1.00 . A A . 11 ALA CA 1 1
4 1978 1 1 11 ALA CB C 3.963 -1.497 11.903 1.00 . A A . 11 ALA CB 1 1
4 1979 1 1 11 ALA H H 6.214 -0.487 11.156 1.00 . A A . 11 ALA H 1 1
4 1980 1 1 11 ALA HA H 5.129 -1.405 13.674 1.00 . A A . 11 ALA HA 1 1
4 1981 1 1 11 ALA HB1 H 4.108 -1.704 10.852 1.00 . A A . 11 ALA HB1 1 1
4 1982 1 1 11 ALA HB2 H 3.230 -2.178 12.307 1.00 . A A . 11 ALA HB2 1 1
4 1983 1 1 11 ALA HB3 H 3.618 -0.481 12.025 1.00 . A A . 11 ALA HB3 1 1
4 1984 1 1 11 ALA N N 6.295 -0.785 12.086 1.00 . A A . 11 ALA N 1 1
4 1985 1 1 11 ALA O O 5.534 -3.897 13.512 1.00 . A A . 11 ALA O 1 1
4 1986 1 1 12 ASN C C 7.919 -5.206 12.273 1.00 . A A . 12 ASN C 1 1
4 1987 1 1 12 ASN CA C 6.827 -4.867 11.262 1.00 . A A . 12 ASN CA 1 1
4 1988 1 1 12 ASN CB C 7.360 -5.049 9.839 1.00 . A A . 12 ASN CB 1 1
4 1989 1 1 12 ASN CG C 7.011 -6.406 9.260 1.00 . A A . 12 ASN CG 1 1
4 1990 1 1 12 ASN H H 6.479 -2.847 10.737 1.00 . A A . 12 ASN H 1 1
4 1991 1 1 12 ASN HA H 5.993 -5.536 11.412 1.00 . A A . 12 ASN HA 1 1
4 1992 1 1 12 ASN HB2 H 6.935 -4.287 9.202 1.00 . A A . 12 ASN HB2 1 1
4 1993 1 1 12 ASN HB3 H 8.435 -4.947 9.848 1.00 . A A . 12 ASN HB3 1 1
4 1994 1 1 12 ASN HD21 H 5.071 -5.984 9.377 1.00 . A A . 12 ASN HD21 1 1
4 1995 1 1 12 ASN HD22 H 5.464 -7.540 8.737 1.00 . A A . 12 ASN HD22 1 1
4 1996 1 1 12 ASN N N 6.347 -3.504 11.452 1.00 . A A . 12 ASN N 1 1
4 1997 1 1 12 ASN ND2 N 5.718 -6.670 9.109 1.00 . A A . 12 ASN ND2 1 1
4 1998 1 1 12 ASN O O 7.980 -6.324 12.784 1.00 . A A . 12 ASN O 1 1
4 1999 1 1 12 ASN OD1 O 7.893 -7.207 8.951 1.00 . A A . 12 ASN OD1 1 1
4 2000 1 1 13 MET C C 9.331 -4.514 14.934 1.00 . A A . 13 MET C 1 1
4 2001 1 1 13 MET CA C 9.865 -4.426 13.508 1.00 . A A . 13 MET CA 1 1
4 2002 1 1 13 MET CB C 10.877 -3.284 13.399 1.00 . A A . 13 MET CB 1 1
4 2003 1 1 13 MET CE C 14.184 -1.748 13.295 1.00 . A A . 13 MET CE 1 1
4 2004 1 1 13 MET CG C 12.281 -3.746 13.046 1.00 . A A . 13 MET CG 1 1
4 2005 1 1 13 MET H H 8.677 -3.362 12.117 1.00 . A A . 13 MET H 1 1
4 2006 1 1 13 MET HA H 10.358 -5.355 13.263 1.00 . A A . 13 MET HA 1 1
4 2007 1 1 13 MET HB2 H 10.545 -2.596 12.636 1.00 . A A . 13 MET HB2 1 1
4 2008 1 1 13 MET HB3 H 10.919 -2.765 14.345 1.00 . A A . 13 MET HB3 1 1
4 2009 1 1 13 MET HE1 H 14.152 -1.961 12.236 1.00 . A A . 13 MET HE1 1 1
4 2010 1 1 13 MET HE2 H 13.593 -0.868 13.503 1.00 . A A . 13 MET HE2 1 1
4 2011 1 1 13 MET HE3 H 15.207 -1.574 13.596 1.00 . A A . 13 MET HE3 1 1
4 2012 1 1 13 MET HG2 H 12.302 -4.826 13.050 1.00 . A A . 13 MET HG2 1 1
4 2013 1 1 13 MET HG3 H 12.525 -3.387 12.058 1.00 . A A . 13 MET HG3 1 1
4 2014 1 1 13 MET N N 8.777 -4.232 12.557 1.00 . A A . 13 MET N 1 1
4 2015 1 1 13 MET O O 9.855 -5.265 15.759 1.00 . A A . 13 MET O 1 1
4 2016 1 1 13 MET SD S 13.523 -3.141 14.205 1.00 . A A . 13 MET SD 1 1
4 2017 1 1 14 LEU C C 7.155 -5.118 16.914 1.00 . A A . 14 LEU C 1 1
4 2018 1 1 14 LEU CA C 7.682 -3.735 16.546 1.00 . A A . 14 LEU CA 1 1
4 2019 1 1 14 LEU CB C 6.546 -2.712 16.603 1.00 . A A . 14 LEU CB 1 1
4 2020 1 1 14 LEU CD1 C 5.560 -0.676 17.683 1.00 . A A . 14 LEU CD1 1 1
4 2021 1 1 14 LEU CD2 C 5.896 -2.760 19.024 1.00 . A A . 14 LEU CD2 1 1
4 2022 1 1 14 LEU CG C 6.440 -1.899 17.894 1.00 . A A . 14 LEU CG 1 1
4 2023 1 1 14 LEU H H 7.913 -3.168 14.521 1.00 . A A . 14 LEU H 1 1
4 2024 1 1 14 LEU HA H 8.445 -3.453 17.256 1.00 . A A . 14 LEU HA 1 1
4 2025 1 1 14 LEU HB2 H 6.683 -2.020 15.787 1.00 . A A . 14 LEU HB2 1 1
4 2026 1 1 14 LEU HB3 H 5.615 -3.245 16.469 1.00 . A A . 14 LEU HB3 1 1
4 2027 1 1 14 LEU HD11 H 5.469 -0.134 18.612 1.00 . A A . 14 LEU HD11 1 1
4 2028 1 1 14 LEU HD12 H 4.581 -0.990 17.351 1.00 . A A . 14 LEU HD12 1 1
4 2029 1 1 14 LEU HD13 H 6.006 -0.037 16.935 1.00 . A A . 14 LEU HD13 1 1
4 2030 1 1 14 LEU HD21 H 6.718 -3.218 19.555 1.00 . A A . 14 LEU HD21 1 1
4 2031 1 1 14 LEU HD22 H 5.258 -3.529 18.615 1.00 . A A . 14 LEU HD22 1 1
4 2032 1 1 14 LEU HD23 H 5.326 -2.144 19.704 1.00 . A A . 14 LEU HD23 1 1
4 2033 1 1 14 LEU HG H 7.425 -1.555 18.178 1.00 . A A . 14 LEU HG 1 1
4 2034 1 1 14 LEU N N 8.287 -3.744 15.219 1.00 . A A . 14 LEU N 1 1
4 2035 1 1 14 LEU O O 6.916 -5.412 18.085 1.00 . A A . 14 LEU O 1 1
4 2036 1 1 15 GLY C C 7.537 -8.369 15.893 1.00 . A A . 15 GLY C 1 1
4 2037 1 1 15 GLY CA C 6.483 -7.309 16.143 1.00 . A A . 15 GLY CA 1 1
4 2038 1 1 15 GLY H H 7.185 -5.677 14.992 1.00 . A A . 15 GLY H 1 1
4 2039 1 1 15 GLY HA2 H 6.150 -7.382 17.168 1.00 . A A . 15 GLY HA2 1 1
4 2040 1 1 15 GLY HA3 H 5.643 -7.492 15.488 1.00 . A A . 15 GLY HA3 1 1
4 2041 1 1 15 GLY N N 6.978 -5.966 15.905 1.00 . A A . 15 GLY N 1 1
4 2042 1 1 15 GLY O O 7.604 -9.370 16.607 1.00 . A A . 15 GLY O 1 1
4 2043 1 1 16 VAL C C 10.265 -9.442 15.751 1.00 . A A . 16 VAL C 1 1
4 2044 1 1 16 VAL CA C 9.420 -9.095 14.531 1.00 . A A . 16 VAL CA 1 1
4 2045 1 1 16 VAL CB C 10.336 -8.535 13.427 1.00 . A A . 16 VAL CB 1 1
4 2046 1 1 16 VAL CG1 C 11.638 -9.319 13.365 1.00 . A A . 16 VAL CG1 1 1
4 2047 1 1 16 VAL CG2 C 9.626 -8.559 12.082 1.00 . A A . 16 VAL CG2 1 1
4 2048 1 1 16 VAL H H 8.260 -7.335 14.342 1.00 . A A . 16 VAL H 1 1
4 2049 1 1 16 VAL HA H 8.954 -9.997 14.160 1.00 . A A . 16 VAL HA 1 1
4 2050 1 1 16 VAL HB H 10.571 -7.509 13.668 1.00 . A A . 16 VAL HB 1 1
4 2051 1 1 16 VAL HG11 H 11.445 -10.356 13.599 1.00 . A A . 16 VAL HG11 1 1
4 2052 1 1 16 VAL HG12 H 12.057 -9.244 12.372 1.00 . A A . 16 VAL HG12 1 1
4 2053 1 1 16 VAL HG13 H 12.337 -8.913 14.083 1.00 . A A . 16 VAL HG13 1 1
4 2054 1 1 16 VAL HG21 H 8.581 -8.787 12.230 1.00 . A A . 16 VAL HG21 1 1
4 2055 1 1 16 VAL HG22 H 9.721 -7.593 11.609 1.00 . A A . 16 VAL HG22 1 1
4 2056 1 1 16 VAL HG23 H 10.072 -9.314 11.452 1.00 . A A . 16 VAL HG23 1 1
4 2057 1 1 16 VAL N N 8.363 -8.151 14.874 1.00 . A A . 16 VAL N 1 1
4 2058 1 1 16 VAL O O 10.875 -10.509 15.814 1.00 . A A . 16 VAL O 1 1
4 2059 1 1 17 SER C C 10.504 -9.901 18.750 1.00 . A A . 17 SER C 1 1
4 2060 1 1 17 SER CA C 11.070 -8.740 17.938 1.00 . A A . 17 SER CA 1 1
4 2061 1 1 17 SER CB C 11.078 -7.466 18.786 1.00 . A A . 17 SER CB 1 1
4 2062 1 1 17 SER H H 9.789 -7.701 16.611 1.00 . A A . 17 SER H 1 1
4 2063 1 1 17 SER HA H 12.084 -8.977 17.651 1.00 . A A . 17 SER HA 1 1
4 2064 1 1 17 SER HB2 H 10.085 -7.285 19.168 1.00 . A A . 17 SER HB2 1 1
4 2065 1 1 17 SER HB3 H 11.764 -7.590 19.611 1.00 . A A . 17 SER HB3 1 1
4 2066 1 1 17 SER HG H 10.957 -5.582 18.264 1.00 . A A . 17 SER HG 1 1
4 2067 1 1 17 SER N N 10.297 -8.532 16.720 1.00 . A A . 17 SER N 1 1
4 2068 1 1 17 SER O O 11.195 -10.888 19.009 1.00 . A A . 17 SER O 1 1
4 2069 1 1 17 SER OG O 11.484 -6.346 18.019 1.00 . A A . 17 SER OG 1 1
4 2070 1 1 18 LEU C C 8.450 -12.103 19.127 1.00 . A A . 18 LEU C 1 1
4 2071 1 1 18 LEU CA C 8.583 -10.814 19.932 1.00 . A A . 18 LEU CA 1 1
4 2072 1 1 18 LEU CB C 7.201 -10.338 20.385 1.00 . A A . 18 LEU CB 1 1
4 2073 1 1 18 LEU CD1 C 5.712 -8.575 21.364 1.00 . A A . 18 LEU CD1 1 1
4 2074 1 1 18 LEU CD2 C 8.139 -8.635 21.966 1.00 . A A . 18 LEU CD2 1 1
4 2075 1 1 18 LEU CG C 7.116 -8.891 20.870 1.00 . A A . 18 LEU CG 1 1
4 2076 1 1 18 LEU H H 8.744 -8.967 18.913 1.00 . A A . 18 LEU H 1 1
4 2077 1 1 18 LEU HA H 9.190 -11.010 20.804 1.00 . A A . 18 LEU HA 1 1
4 2078 1 1 18 LEU HB2 H 6.525 -10.448 19.551 1.00 . A A . 18 LEU HB2 1 1
4 2079 1 1 18 LEU HB3 H 6.880 -10.979 21.193 1.00 . A A . 18 LEU HB3 1 1
4 2080 1 1 18 LEU HD11 H 5.073 -8.363 20.521 1.00 . A A . 18 LEU HD11 1 1
4 2081 1 1 18 LEU HD12 H 5.745 -7.715 22.016 1.00 . A A . 18 LEU HD12 1 1
4 2082 1 1 18 LEU HD13 H 5.323 -9.424 21.907 1.00 . A A . 18 LEU HD13 1 1
4 2083 1 1 18 LEU HD21 H 7.947 -9.294 22.800 1.00 . A A . 18 LEU HD21 1 1
4 2084 1 1 18 LEU HD22 H 8.066 -7.608 22.294 1.00 . A A . 18 LEU HD22 1 1
4 2085 1 1 18 LEU HD23 H 9.132 -8.819 21.582 1.00 . A A . 18 LEU HD23 1 1
4 2086 1 1 18 LEU HG H 7.335 -8.227 20.045 1.00 . A A . 18 LEU HG 1 1
4 2087 1 1 18 LEU N N 9.244 -9.776 19.150 1.00 . A A . 18 LEU N 1 1
4 2088 1 1 18 LEU O O 8.301 -13.187 19.690 1.00 . A A . 18 LEU O 1 1
4 2089 1 1 19 PHE C C 9.722 -13.881 16.836 1.00 . A A . 19 PHE C 1 1
4 2090 1 1 19 PHE CA C 8.396 -13.131 16.921 1.00 . A A . 19 PHE CA 1 1
4 2091 1 1 19 PHE CB C 7.956 -12.689 15.524 1.00 . A A . 19 PHE CB 1 1
4 2092 1 1 19 PHE CD1 C 7.286 -15.060 15.047 1.00 . A A . 19 PHE CD1 1 1
4 2093 1 1 19 PHE CD2 C 7.954 -13.682 13.219 1.00 . A A . 19 PHE CD2 1 1
4 2094 1 1 19 PHE CE1 C 7.076 -16.115 14.179 1.00 . A A . 19 PHE CE1 1 1
4 2095 1 1 19 PHE CE2 C 7.745 -14.733 12.346 1.00 . A A . 19 PHE CE2 1 1
4 2096 1 1 19 PHE CG C 7.728 -13.833 14.578 1.00 . A A . 19 PHE CG 1 1
4 2097 1 1 19 PHE CZ C 7.305 -15.951 12.827 1.00 . A A . 19 PHE CZ 1 1
4 2098 1 1 19 PHE H H 8.629 -11.085 17.415 1.00 . A A . 19 PHE H 1 1
4 2099 1 1 19 PHE HA H 7.649 -13.791 17.333 1.00 . A A . 19 PHE HA 1 1
4 2100 1 1 19 PHE HB2 H 7.033 -12.136 15.603 1.00 . A A . 19 PHE HB2 1 1
4 2101 1 1 19 PHE HB3 H 8.718 -12.053 15.099 1.00 . A A . 19 PHE HB3 1 1
4 2102 1 1 19 PHE HD1 H 7.106 -15.190 16.104 1.00 . A A . 19 PHE HD1 1 1
4 2103 1 1 19 PHE HD2 H 8.299 -12.729 12.842 1.00 . A A . 19 PHE HD2 1 1
4 2104 1 1 19 PHE HE1 H 6.731 -17.065 14.557 1.00 . A A . 19 PHE HE1 1 1
4 2105 1 1 19 PHE HE2 H 7.925 -14.601 11.289 1.00 . A A . 19 PHE HE2 1 1
4 2106 1 1 19 PHE HZ H 7.141 -16.773 12.146 1.00 . A A . 19 PHE HZ 1 1
4 2107 1 1 19 PHE N N 8.508 -11.977 17.805 1.00 . A A . 19 PHE N 1 1
4 2108 1 1 19 PHE O O 9.827 -15.032 17.264 1.00 . A A . 19 PHE O 1 1
4 2109 1 1 20 LEU C C 12.533 -14.407 17.463 1.00 . A A . 20 LEU C 1 1
4 2110 1 1 20 LEU CA C 12.054 -13.826 16.137 1.00 . A A . 20 LEU CA 1 1
4 2111 1 1 20 LEU CB C 13.057 -12.790 15.628 1.00 . A A . 20 LEU CB 1 1
4 2112 1 1 20 LEU CD1 C 14.828 -12.357 17.349 1.00 . A A . 20 LEU CD1 1 1
4 2113 1 1 20 LEU CD2 C 13.887 -10.457 16.021 1.00 . A A . 20 LEU CD2 1 1
4 2114 1 1 20 LEU CG C 13.587 -11.801 16.668 1.00 . A A . 20 LEU CG 1 1
4 2115 1 1 20 LEU H H 10.589 -12.309 15.957 1.00 . A A . 20 LEU H 1 1
4 2116 1 1 20 LEU HA H 11.976 -14.625 15.415 1.00 . A A . 20 LEU HA 1 1
4 2117 1 1 20 LEU HB2 H 13.902 -13.321 15.218 1.00 . A A . 20 LEU HB2 1 1
4 2118 1 1 20 LEU HB3 H 12.576 -12.221 14.845 1.00 . A A . 20 LEU HB3 1 1
4 2119 1 1 20 LEU HD11 H 15.426 -12.891 16.626 1.00 . A A . 20 LEU HD11 1 1
4 2120 1 1 20 LEU HD12 H 14.534 -13.030 18.140 1.00 . A A . 20 LEU HD12 1 1
4 2121 1 1 20 LEU HD13 H 15.405 -11.544 17.764 1.00 . A A . 20 LEU HD13 1 1
4 2122 1 1 20 LEU HD21 H 14.917 -10.436 15.698 1.00 . A A . 20 LEU HD21 1 1
4 2123 1 1 20 LEU HD22 H 13.718 -9.667 16.738 1.00 . A A . 20 LEU HD22 1 1
4 2124 1 1 20 LEU HD23 H 13.238 -10.314 15.169 1.00 . A A . 20 LEU HD23 1 1
4 2125 1 1 20 LEU HG H 12.832 -11.647 17.426 1.00 . A A . 20 LEU HG 1 1
4 2126 1 1 20 LEU N N 10.733 -13.222 16.280 1.00 . A A . 20 LEU N 1 1
4 2127 1 1 20 LEU O O 13.182 -15.453 17.497 1.00 . A A . 20 LEU O 1 1
4 2128 1 1 21 LEU C C 12.011 -15.542 20.196 1.00 . A A . 21 LEU C 1 1
4 2129 1 1 21 LEU CA C 12.604 -14.172 19.885 1.00 . A A . 21 LEU CA 1 1
4 2130 1 1 21 LEU CB C 12.157 -13.159 20.941 1.00 . A A . 21 LEU CB 1 1
4 2131 1 1 21 LEU CD1 C 14.288 -12.921 22.239 1.00 . A A . 21 LEU CD1 1 1
4 2132 1 1 21 LEU CD2 C 13.862 -11.451 20.261 1.00 . A A . 21 LEU CD2 1 1
4 2133 1 1 21 LEU CG C 13.228 -12.185 21.433 1.00 . A A . 21 LEU CG 1 1
4 2134 1 1 21 LEU H H 11.691 -12.896 18.465 1.00 . A A . 21 LEU H 1 1
4 2135 1 1 21 LEU HA H 13.681 -14.246 19.903 1.00 . A A . 21 LEU HA 1 1
4 2136 1 1 21 LEU HB2 H 11.351 -12.577 20.520 1.00 . A A . 21 LEU HB2 1 1
4 2137 1 1 21 LEU HB3 H 11.792 -13.712 21.795 1.00 . A A . 21 LEU HB3 1 1
4 2138 1 1 21 LEU HD11 H 15.081 -13.244 21.581 1.00 . A A . 21 LEU HD11 1 1
4 2139 1 1 21 LEU HD12 H 13.844 -13.782 22.717 1.00 . A A . 21 LEU HD12 1 1
4 2140 1 1 21 LEU HD13 H 14.691 -12.260 22.992 1.00 . A A . 21 LEU HD13 1 1
4 2141 1 1 21 LEU HD21 H 13.322 -11.685 19.355 1.00 . A A . 21 LEU HD21 1 1
4 2142 1 1 21 LEU HD22 H 14.891 -11.761 20.157 1.00 . A A . 21 LEU HD22 1 1
4 2143 1 1 21 LEU HD23 H 13.823 -10.386 20.439 1.00 . A A . 21 LEU HD23 1 1
4 2144 1 1 21 LEU HG H 12.769 -11.451 22.080 1.00 . A A . 21 LEU HG 1 1
4 2145 1 1 21 LEU N N 12.208 -13.723 18.555 1.00 . A A . 21 LEU N 1 1
4 2146 1 1 21 LEU O O 12.720 -16.456 20.618 1.00 . A A . 21 LEU O 1 1
4 2147 1 1 22 VAL C C 10.490 -18.026 19.276 1.00 . A A . 22 VAL C 1 1
4 2148 1 1 22 VAL CA C 10.019 -16.940 20.235 1.00 . A A . 22 VAL CA 1 1
4 2149 1 1 22 VAL CB C 8.492 -16.782 20.105 1.00 . A A . 22 VAL CB 1 1
4 2150 1 1 22 VAL CG1 C 7.794 -18.110 20.354 1.00 . A A . 22 VAL CG1 1 1
4 2151 1 1 22 VAL CG2 C 7.983 -15.716 21.064 1.00 . A A . 22 VAL CG2 1 1
4 2152 1 1 22 VAL H H 10.195 -14.915 19.644 1.00 . A A . 22 VAL H 1 1
4 2153 1 1 22 VAL HA H 10.243 -17.244 21.247 1.00 . A A . 22 VAL HA 1 1
4 2154 1 1 22 VAL HB H 8.268 -16.466 19.097 1.00 . A A . 22 VAL HB 1 1
4 2155 1 1 22 VAL HG11 H 7.913 -18.746 19.488 1.00 . A A . 22 VAL HG11 1 1
4 2156 1 1 22 VAL HG12 H 8.231 -18.591 21.217 1.00 . A A . 22 VAL HG12 1 1
4 2157 1 1 22 VAL HG13 H 6.743 -17.937 20.530 1.00 . A A . 22 VAL HG13 1 1
4 2158 1 1 22 VAL HG21 H 7.479 -16.188 21.894 1.00 . A A . 22 VAL HG21 1 1
4 2159 1 1 22 VAL HG22 H 8.817 -15.136 21.432 1.00 . A A . 22 VAL HG22 1 1
4 2160 1 1 22 VAL HG23 H 7.293 -15.065 20.547 1.00 . A A . 22 VAL HG23 1 1
4 2161 1 1 22 VAL N N 10.707 -15.679 19.982 1.00 . A A . 22 VAL N 1 1
4 2162 1 1 22 VAL O O 10.760 -19.156 19.684 1.00 . A A . 22 VAL O 1 1
4 2163 1 1 23 VAL C C 12.391 -19.208 17.325 1.00 . A A . 23 VAL C 1 1
4 2164 1 1 23 VAL CA C 11.028 -18.622 16.977 1.00 . A A . 23 VAL CA 1 1
4 2165 1 1 23 VAL CB C 11.106 -17.956 15.591 1.00 . A A . 23 VAL CB 1 1
4 2166 1 1 23 VAL CG1 C 11.379 -18.994 14.514 1.00 . A A . 23 VAL CG1 1 1
4 2167 1 1 23 VAL CG2 C 9.824 -17.192 15.294 1.00 . A A . 23 VAL CG2 1 1
4 2168 1 1 23 VAL H H 10.358 -16.761 17.733 1.00 . A A . 23 VAL H 1 1
4 2169 1 1 23 VAL HA H 10.304 -19.422 16.929 1.00 . A A . 23 VAL HA 1 1
4 2170 1 1 23 VAL HB H 11.926 -17.252 15.597 1.00 . A A . 23 VAL HB 1 1
4 2171 1 1 23 VAL HG11 H 11.047 -19.964 14.857 1.00 . A A . 23 VAL HG11 1 1
4 2172 1 1 23 VAL HG12 H 10.846 -18.728 13.613 1.00 . A A . 23 VAL HG12 1 1
4 2173 1 1 23 VAL HG13 H 12.439 -19.029 14.308 1.00 . A A . 23 VAL HG13 1 1
4 2174 1 1 23 VAL HG21 H 10.035 -16.134 15.256 1.00 . A A . 23 VAL HG21 1 1
4 2175 1 1 23 VAL HG22 H 9.426 -17.514 14.344 1.00 . A A . 23 VAL HG22 1 1
4 2176 1 1 23 VAL HG23 H 9.100 -17.387 16.072 1.00 . A A . 23 VAL HG23 1 1
4 2177 1 1 23 VAL N N 10.587 -17.677 17.997 1.00 . A A . 23 VAL N 1 1
4 2178 1 1 23 VAL O O 12.570 -20.427 17.336 1.00 . A A . 23 VAL O 1 1
4 2179 1 1 24 LEU C C 14.715 -19.461 19.315 1.00 . A A . 24 LEU C 1 1
4 2180 1 1 24 LEU CA C 14.700 -18.765 17.957 1.00 . A A . 24 LEU CA 1 1
4 2181 1 1 24 LEU CB C 15.651 -17.567 17.975 1.00 . A A . 24 LEU CB 1 1
4 2182 1 1 24 LEU CD1 C 16.845 -16.608 15.991 1.00 . A A . 24 LEU CD1 1 1
4 2183 1 1 24 LEU CD2 C 18.156 -17.557 17.898 1.00 . A A . 24 LEU CD2 1 1
4 2184 1 1 24 LEU CG C 16.882 -17.674 17.074 1.00 . A A . 24 LEU CG 1 1
4 2185 1 1 24 LEU H H 13.148 -17.376 17.583 1.00 . A A . 24 LEU H 1 1
4 2186 1 1 24 LEU HA H 15.029 -19.465 17.204 1.00 . A A . 24 LEU HA 1 1
4 2187 1 1 24 LEU HB2 H 15.091 -16.697 17.668 1.00 . A A . 24 LEU HB2 1 1
4 2188 1 1 24 LEU HB3 H 15.993 -17.433 18.991 1.00 . A A . 24 LEU HB3 1 1
4 2189 1 1 24 LEU HD11 H 16.703 -15.638 16.445 1.00 . A A . 24 LEU HD11 1 1
4 2190 1 1 24 LEU HD12 H 16.029 -16.811 15.313 1.00 . A A . 24 LEU HD12 1 1
4 2191 1 1 24 LEU HD13 H 17.777 -16.617 15.445 1.00 . A A . 24 LEU HD13 1 1
4 2192 1 1 24 LEU HD21 H 18.399 -16.515 18.039 1.00 . A A . 24 LEU HD21 1 1
4 2193 1 1 24 LEU HD22 H 18.966 -18.048 17.378 1.00 . A A . 24 LEU HD22 1 1
4 2194 1 1 24 LEU HD23 H 18.008 -18.027 18.859 1.00 . A A . 24 LEU HD23 1 1
4 2195 1 1 24 LEU HG H 16.883 -18.641 16.590 1.00 . A A . 24 LEU HG 1 1
4 2196 1 1 24 LEU N N 13.350 -18.334 17.608 1.00 . A A . 24 LEU N 1 1
4 2197 1 1 24 LEU O O 15.597 -20.272 19.598 1.00 . A A . 24 LEU O 1 1
4 2198 1 1 25 TYR C C 13.204 -21.196 21.389 1.00 . A A . 25 TYR C 1 1
4 2199 1 1 25 TYR CA C 13.633 -19.734 21.477 1.00 . A A . 25 TYR CA 1 1
4 2200 1 1 25 TYR CB C 12.640 -18.950 22.336 1.00 . A A . 25 TYR CB 1 1
4 2201 1 1 25 TYR CD1 C 13.647 -19.957 24.422 1.00 . A A . 25 TYR CD1 1 1
4 2202 1 1 25 TYR CD2 C 11.319 -19.446 24.431 1.00 . A A . 25 TYR CD2 1 1
4 2203 1 1 25 TYR CE1 C 13.555 -20.424 25.719 1.00 . A A . 25 TYR CE1 1 1
4 2204 1 1 25 TYR CE2 C 11.218 -19.910 25.728 1.00 . A A . 25 TYR CE2 1 1
4 2205 1 1 25 TYR CG C 12.533 -19.460 23.756 1.00 . A A . 25 TYR CG 1 1
4 2206 1 1 25 TYR CZ C 12.338 -20.398 26.367 1.00 . A A . 25 TYR CZ 1 1
4 2207 1 1 25 TYR H H 13.059 -18.487 19.866 1.00 . A A . 25 TYR H 1 1
4 2208 1 1 25 TYR HA H 14.610 -19.685 21.937 1.00 . A A . 25 TYR HA 1 1
4 2209 1 1 25 TYR HB2 H 12.948 -17.917 22.378 1.00 . A A . 25 TYR HB2 1 1
4 2210 1 1 25 TYR HB3 H 11.660 -19.011 21.887 1.00 . A A . 25 TYR HB3 1 1
4 2211 1 1 25 TYR HD1 H 14.599 -19.976 23.911 1.00 . A A . 25 TYR HD1 1 1
4 2212 1 1 25 TYR HD2 H 10.444 -19.063 23.927 1.00 . A A . 25 TYR HD2 1 1
4 2213 1 1 25 TYR HE1 H 14.432 -20.807 26.220 1.00 . A A . 25 TYR HE1 1 1
4 2214 1 1 25 TYR HE2 H 10.265 -19.890 26.236 1.00 . A A . 25 TYR HE2 1 1
4 2215 1 1 25 TYR HH H 11.318 -20.879 27.924 1.00 . A A . 25 TYR HH 1 1
4 2216 1 1 25 TYR N N 13.733 -19.140 20.149 1.00 . A A . 25 TYR N 1 1
4 2217 1 1 25 TYR O O 13.812 -22.072 22.006 1.00 . A A . 25 TYR O 1 1
4 2218 1 1 25 TYR OH O 12.240 -20.862 27.659 1.00 . A A . 25 TYR OH 1 1
4 2219 1 1 26 HIS C C 12.653 -23.681 19.712 1.00 . A A . 26 HIS C 1 1
4 2220 1 1 26 HIS CA C 11.641 -22.807 20.447 1.00 . A A . 26 HIS CA 1 1
4 2221 1 1 26 HIS CB C 10.319 -22.783 19.680 1.00 . A A . 26 HIS CB 1 1
4 2222 1 1 26 HIS CD2 C 8.205 -22.482 21.153 1.00 . A A . 26 HIS CD2 1 1
4 2223 1 1 26 HIS CE1 C 7.741 -24.599 21.485 1.00 . A A . 26 HIS CE1 1 1
4 2224 1 1 26 HIS CG C 9.142 -23.210 20.502 1.00 . A A . 26 HIS CG 1 1
4 2225 1 1 26 HIS H H 11.710 -20.712 20.152 1.00 . A A . 26 HIS H 1 1
4 2226 1 1 26 HIS HA H 11.471 -23.223 21.429 1.00 . A A . 26 HIS HA 1 1
4 2227 1 1 26 HIS HB2 H 10.131 -21.778 19.331 1.00 . A A . 26 HIS HB2 1 1
4 2228 1 1 26 HIS HB3 H 10.390 -23.447 18.831 1.00 . A A . 26 HIS HB3 1 1
4 2229 1 1 26 HIS HD1 H 9.317 -25.307 20.390 1.00 . A A . 26 HIS HD1 1 1
4 2230 1 1 26 HIS HD2 H 8.143 -21.403 21.191 1.00 . A A . 26 HIS HD2 1 1
4 2231 1 1 26 HIS HE1 H 7.261 -25.504 21.824 1.00 . A A . 26 HIS HE1 1 1
4 2232 1 1 26 HIS N N 12.152 -21.452 20.618 1.00 . A A . 26 HIS N 1 1
4 2233 1 1 26 HIS ND1 N 8.824 -24.532 20.731 1.00 . A A . 26 HIS ND1 1 1
4 2234 1 1 26 HIS NE2 N 7.346 -23.368 21.756 1.00 . A A . 26 HIS NE2 1 1
4 2235 1 1 26 HIS O O 12.866 -24.839 20.073 1.00 . A A . 26 HIS O 1 1
4 2236 1 1 27 TYR C C 15.461 -24.238 18.750 1.00 . A A . 27 TYR C 1 1
4 2237 1 1 27 TYR CA C 14.260 -23.848 17.893 1.00 . A A . 27 TYR CA 1 1
4 2238 1 1 27 TYR CB C 14.721 -23.003 16.705 1.00 . A A . 27 TYR CB 1 1
4 2239 1 1 27 TYR CD1 C 17.233 -23.104 16.462 1.00 . A A . 27 TYR CD1 1 1
4 2240 1 1 27 TYR CD2 C 15.906 -24.435 14.996 1.00 . A A . 27 TYR CD2 1 1
4 2241 1 1 27 TYR CE1 C 18.382 -23.576 15.858 1.00 . A A . 27 TYR CE1 1 1
4 2242 1 1 27 TYR CE2 C 17.050 -24.914 14.387 1.00 . A A . 27 TYR CE2 1 1
4 2243 1 1 27 TYR CG C 15.976 -23.523 16.042 1.00 . A A . 27 TYR CG 1 1
4 2244 1 1 27 TYR CZ C 18.285 -24.481 14.821 1.00 . A A . 27 TYR CZ 1 1
4 2245 1 1 27 TYR H H 13.061 -22.193 18.441 1.00 . A A . 27 TYR H 1 1
4 2246 1 1 27 TYR HA H 13.790 -24.747 17.522 1.00 . A A . 27 TYR HA 1 1
4 2247 1 1 27 TYR HB2 H 13.939 -22.982 15.962 1.00 . A A . 27 TYR HB2 1 1
4 2248 1 1 27 TYR HB3 H 14.917 -21.996 17.043 1.00 . A A . 27 TYR HB3 1 1
4 2249 1 1 27 TYR HD1 H 17.304 -22.395 17.274 1.00 . A A . 27 TYR HD1 1 1
4 2250 1 1 27 TYR HD2 H 14.937 -24.772 14.657 1.00 . A A . 27 TYR HD2 1 1
4 2251 1 1 27 TYR HE1 H 19.349 -23.238 16.198 1.00 . A A . 27 TYR HE1 1 1
4 2252 1 1 27 TYR HE2 H 16.975 -25.622 13.575 1.00 . A A . 27 TYR HE2 1 1
4 2253 1 1 27 TYR HH H 20.017 -24.221 14.027 1.00 . A A . 27 TYR HH 1 1
4 2254 1 1 27 TYR N N 13.273 -23.119 18.681 1.00 . A A . 27 TYR N 1 1
4 2255 1 1 27 TYR O O 15.819 -25.412 18.840 1.00 . A A . 27 TYR O 1 1
4 2256 1 1 27 TYR OH O 19.428 -24.955 14.219 1.00 . A A . 27 TYR OH 1 1
4 2257 1 1 28 VAL C C 16.879 -24.377 21.410 1.00 . A A . 28 VAL C 1 1
4 2258 1 1 28 VAL CA C 17.238 -23.480 20.231 1.00 . A A . 28 VAL CA 1 1
4 2259 1 1 28 VAL CB C 17.822 -22.158 20.764 1.00 . A A . 28 VAL CB 1 1
4 2260 1 1 28 VAL CG1 C 18.945 -22.431 21.754 1.00 . A A . 28 VAL CG1 1 1
4 2261 1 1 28 VAL CG2 C 18.312 -21.291 19.615 1.00 . A A . 28 VAL CG2 1 1
4 2262 1 1 28 VAL H H 15.746 -22.328 19.268 1.00 . A A . 28 VAL H 1 1
4 2263 1 1 28 VAL HA H 17.995 -23.970 19.636 1.00 . A A . 28 VAL HA 1 1
4 2264 1 1 28 VAL HB H 17.038 -21.625 21.282 1.00 . A A . 28 VAL HB 1 1
4 2265 1 1 28 VAL HG11 H 19.181 -23.485 21.747 1.00 . A A . 28 VAL HG11 1 1
4 2266 1 1 28 VAL HG12 H 19.819 -21.863 21.472 1.00 . A A . 28 VAL HG12 1 1
4 2267 1 1 28 VAL HG13 H 18.629 -22.140 22.745 1.00 . A A . 28 VAL HG13 1 1
4 2268 1 1 28 VAL HG21 H 17.543 -21.223 18.861 1.00 . A A . 28 VAL HG21 1 1
4 2269 1 1 28 VAL HG22 H 18.543 -20.303 19.984 1.00 . A A . 28 VAL HG22 1 1
4 2270 1 1 28 VAL HG23 H 19.200 -21.731 19.184 1.00 . A A . 28 VAL HG23 1 1
4 2271 1 1 28 VAL N N 16.079 -23.243 19.379 1.00 . A A . 28 VAL N 1 1
4 2272 1 1 28 VAL O O 17.662 -25.240 21.808 1.00 . A A . 28 VAL O 1 1
4 2273 1 1 29 ALA C C 15.049 -26.423 22.709 1.00 . A A . 29 ALA C 1 1
4 2274 1 1 29 ALA CA C 15.226 -24.959 23.098 1.00 . A A . 29 ALA CA 1 1
4 2275 1 1 29 ALA CB C 13.921 -24.393 23.638 1.00 . A A . 29 ALA CB 1 1
4 2276 1 1 29 ALA H H 15.111 -23.465 21.604 1.00 . A A . 29 ALA H 1 1
4 2277 1 1 29 ALA HA H 15.970 -24.892 23.879 1.00 . A A . 29 ALA HA 1 1
4 2278 1 1 29 ALA HB1 H 13.236 -24.227 22.820 1.00 . A A . 29 ALA HB1 1 1
4 2279 1 1 29 ALA HB2 H 13.487 -25.094 24.336 1.00 . A A . 29 ALA HB2 1 1
4 2280 1 1 29 ALA HB3 H 14.116 -23.458 24.141 1.00 . A A . 29 ALA HB3 1 1
4 2281 1 1 29 ALA N N 15.690 -24.168 21.966 1.00 . A A . 29 ALA N 1 1
4 2282 1 1 29 ALA O O 15.268 -27.323 23.521 1.00 . A A . 29 ALA O 1 1
4 2283 1 1 30 VAL C C 15.739 -28.597 20.414 1.00 . A A . 30 VAL C 1 1
4 2284 1 1 30 VAL CA C 14.444 -28.010 20.966 1.00 . A A . 30 VAL CA 1 1
4 2285 1 1 30 VAL CB C 13.367 -28.047 19.865 1.00 . A A . 30 VAL CB 1 1
4 2286 1 1 30 VAL CG1 C 13.249 -29.446 19.280 1.00 . A A . 30 VAL CG1 1 1
4 2287 1 1 30 VAL CG2 C 12.029 -27.574 20.413 1.00 . A A . 30 VAL CG2 1 1
4 2288 1 1 30 VAL H H 14.492 -25.897 20.862 1.00 . A A . 30 VAL H 1 1
4 2289 1 1 30 VAL HA H 14.106 -28.621 21.791 1.00 . A A . 30 VAL HA 1 1
4 2290 1 1 30 VAL HB H 13.666 -27.374 19.075 1.00 . A A . 30 VAL HB 1 1
4 2291 1 1 30 VAL HG11 H 13.518 -30.174 20.031 1.00 . A A . 30 VAL HG11 1 1
4 2292 1 1 30 VAL HG12 H 12.232 -29.617 18.959 1.00 . A A . 30 VAL HG12 1 1
4 2293 1 1 30 VAL HG13 H 13.914 -29.540 18.434 1.00 . A A . 30 VAL HG13 1 1
4 2294 1 1 30 VAL HG21 H 11.365 -28.418 20.519 1.00 . A A . 30 VAL HG21 1 1
4 2295 1 1 30 VAL HG22 H 12.180 -27.111 21.377 1.00 . A A . 30 VAL HG22 1 1
4 2296 1 1 30 VAL HG23 H 11.594 -26.857 19.733 1.00 . A A . 30 VAL HG23 1 1
4 2297 1 1 30 VAL N N 14.650 -26.655 21.463 1.00 . A A . 30 VAL N 1 1
4 2298 1 1 30 VAL O O 15.903 -29.814 20.351 1.00 . A A . 30 VAL O 1 1
4 2299 1 1 31 ASN C C 18.972 -28.325 20.579 1.00 . A A . 31 ASN C 1 1
4 2300 1 1 31 ASN CA C 17.938 -28.152 19.470 1.00 . A A . 31 ASN CA 1 1
4 2301 1 1 31 ASN CB C 18.443 -27.139 18.440 1.00 . A A . 31 ASN CB 1 1
4 2302 1 1 31 ASN CG C 18.302 -27.643 17.017 1.00 . A A . 31 ASN CG 1 1
4 2303 1 1 31 ASN H H 16.467 -26.763 20.092 1.00 . A A . 31 ASN H 1 1
4 2304 1 1 31 ASN HA H 17.787 -29.103 18.983 1.00 . A A . 31 ASN HA 1 1
4 2305 1 1 31 ASN HB2 H 17.876 -26.225 18.536 1.00 . A A . 31 ASN HB2 1 1
4 2306 1 1 31 ASN HB3 H 19.486 -26.933 18.629 1.00 . A A . 31 ASN HB3 1 1
4 2307 1 1 31 ASN HD21 H 16.600 -26.638 16.803 1.00 . A A . 31 ASN HD21 1 1
4 2308 1 1 31 ASN HD22 H 17.115 -27.545 15.426 1.00 . A A . 31 ASN HD22 1 1
4 2309 1 1 31 ASN N N 16.656 -27.721 20.017 1.00 . A A . 31 ASN N 1 1
4 2310 1 1 31 ASN ND2 N 17.231 -27.234 16.348 1.00 . A A . 31 ASN ND2 1 1
4 2311 1 1 31 ASN O O 19.965 -29.031 20.410 1.00 . A A . 31 ASN O 1 1
4 2312 1 1 31 ASN OD1 O 19.147 -28.392 16.525 1.00 . A A . 31 ASN OD1 1 1
4 2313 1 1 32 ASN C C 19.042 -28.616 23.963 1.00 . A A . 32 ASN C 1 1
4 2314 1 1 32 ASN CA C 19.638 -27.759 22.850 1.00 . A A . 32 ASN CA 1 1
4 2315 1 1 32 ASN CB C 19.952 -26.359 23.382 1.00 . A A . 32 ASN CB 1 1
4 2316 1 1 32 ASN CG C 20.867 -25.581 22.456 1.00 . A A . 32 ASN CG 1 1
4 2317 1 1 32 ASN H H 17.919 -27.130 21.788 1.00 . A A . 32 ASN H 1 1
4 2318 1 1 32 ASN HA H 20.554 -28.219 22.510 1.00 . A A . 32 ASN HA 1 1
4 2319 1 1 32 ASN HB2 H 19.030 -25.807 23.491 1.00 . A A . 32 ASN HB2 1 1
4 2320 1 1 32 ASN HB3 H 20.432 -26.445 24.345 1.00 . A A . 32 ASN HB3 1 1
4 2321 1 1 32 ASN HD21 H 19.632 -25.896 20.930 1.00 . A A . 32 ASN HD21 1 1
4 2322 1 1 32 ASN HD22 H 21.050 -24.977 20.571 1.00 . A A . 32 ASN HD22 1 1
4 2323 1 1 32 ASN N N 18.729 -27.677 21.713 1.00 . A A . 32 ASN N 1 1
4 2324 1 1 32 ASN ND2 N 20.477 -25.474 21.191 1.00 . A A . 32 ASN ND2 1 1
4 2325 1 1 32 ASN O O 17.947 -28.355 24.462 1.00 . A A . 32 ASN O 1 1
4 2326 1 1 32 ASN OD1 O 21.913 -25.082 22.874 1.00 . A A . 32 ASN OD1 1 1
4 2327 1 1 33 PRO C C 19.354 -29.922 26.797 1.00 . A A . 33 PRO C 1 1
4 2328 1 1 33 PRO CA C 19.343 -30.579 25.421 1.00 . A A . 33 PRO CA 1 1
4 2329 1 1 33 PRO CB C 20.374 -31.708 25.360 1.00 . A A . 33 PRO CB 1 1
4 2330 1 1 33 PRO CD C 21.093 -30.034 23.812 1.00 . A A . 33 PRO CD 1 1
4 2331 1 1 33 PRO CG C 21.590 -31.079 24.772 1.00 . A A . 33 PRO CG 1 1
4 2332 1 1 33 PRO HA H 18.359 -30.977 25.222 1.00 . A A . 33 PRO HA 1 1
4 2333 1 1 33 PRO HB2 H 20.564 -32.080 26.357 1.00 . A A . 33 PRO HB2 1 1
4 2334 1 1 33 PRO HB3 H 20.003 -32.507 24.736 1.00 . A A . 33 PRO HB3 1 1
4 2335 1 1 33 PRO HD2 H 21.759 -29.185 23.800 1.00 . A A . 33 PRO HD2 1 1
4 2336 1 1 33 PRO HD3 H 20.991 -30.450 22.821 1.00 . A A . 33 PRO HD3 1 1
4 2337 1 1 33 PRO HG2 H 22.180 -30.622 25.551 1.00 . A A . 33 PRO HG2 1 1
4 2338 1 1 33 PRO HG3 H 22.171 -31.823 24.247 1.00 . A A . 33 PRO HG3 1 1
4 2339 1 1 33 PRO N N 19.778 -29.663 24.363 1.00 . A A . 33 PRO N 1 1
4 2340 1 1 33 PRO O O 18.875 -30.496 27.775 1.00 . A A . 33 PRO O 1 1
4 2341 1 1 34 LYS C C 19.509 -26.536 27.935 1.00 . A A . 34 LYS C 1 1
4 2342 1 1 34 LYS CA C 19.976 -27.976 28.122 1.00 . A A . 34 LYS CA 1 1
4 2343 1 1 34 LYS CB C 21.406 -27.994 28.666 1.00 . A A . 34 LYS CB 1 1
4 2344 1 1 34 LYS CD C 23.224 -29.375 27.619 1.00 . A A . 34 LYS CD 1 1
4 2345 1 1 34 LYS CE C 23.860 -30.754 27.528 1.00 . A A . 34 LYS CE 1 1
4 2346 1 1 34 LYS CG C 22.065 -29.361 28.601 1.00 . A A . 34 LYS CG 1 1
4 2347 1 1 34 LYS H H 20.269 -28.308 26.052 1.00 . A A . 34 LYS H 1 1
4 2348 1 1 34 LYS HA H 19.324 -28.464 28.831 1.00 . A A . 34 LYS HA 1 1
4 2349 1 1 34 LYS HB2 H 22.005 -27.301 28.093 1.00 . A A . 34 LYS HB2 1 1
4 2350 1 1 34 LYS HB3 H 21.390 -27.674 29.698 1.00 . A A . 34 LYS HB3 1 1
4 2351 1 1 34 LYS HD2 H 22.861 -29.094 26.642 1.00 . A A . 34 LYS HD2 1 1
4 2352 1 1 34 LYS HD3 H 23.970 -28.665 27.946 1.00 . A A . 34 LYS HD3 1 1
4 2353 1 1 34 LYS HE2 H 24.524 -30.886 28.369 1.00 . A A . 34 LYS HE2 1 1
4 2354 1 1 34 LYS HE3 H 23.079 -31.499 27.565 1.00 . A A . 34 LYS HE3 1 1
4 2355 1 1 34 LYS HG2 H 22.435 -29.619 29.582 1.00 . A A . 34 LYS HG2 1 1
4 2356 1 1 34 LYS HG3 H 21.330 -30.090 28.288 1.00 . A A . 34 LYS HG3 1 1
4 2357 1 1 34 LYS HZ1 H 25.571 -31.327 26.475 1.00 . A A . 34 LYS HZ1 1 1
4 2358 1 1 34 LYS HZ2 H 24.759 -30.006 25.797 1.00 . A A . 34 LYS HZ2 1 1
4 2359 1 1 34 LYS HZ3 H 24.130 -31.566 25.623 1.00 . A A . 34 LYS HZ3 1 1
4 2360 1 1 34 LYS N N 19.903 -28.714 26.866 1.00 . A A . 34 LYS N 1 1
4 2361 1 1 34 LYS NZ N 24.635 -30.925 26.268 1.00 . A A . 34 LYS NZ 1 1
4 2362 1 1 34 LYS O O 20.274 -25.593 28.143 1.00 . A A . 34 LYS O 1 1
4 2363 1 1 35 LYS C C 17.987 -24.128 28.507 1.00 . A A . 35 LYS C 1 1
4 2364 1 1 35 LYS CA C 17.681 -25.048 27.330 1.00 . A A . 35 LYS CA 1 1
4 2365 1 1 35 LYS CB C 16.167 -25.147 27.127 1.00 . A A . 35 LYS CB 1 1
4 2366 1 1 35 LYS CD C 15.229 -27.464 26.871 1.00 . A A . 35 LYS CD 1 1
4 2367 1 1 35 LYS CE C 13.723 -27.600 26.716 1.00 . A A . 35 LYS CE 1 1
4 2368 1 1 35 LYS CG C 15.754 -26.234 26.150 1.00 . A A . 35 LYS CG 1 1
4 2369 1 1 35 LYS H H 17.690 -27.164 27.393 1.00 . A A . 35 LYS H 1 1
4 2370 1 1 35 LYS HA H 18.128 -24.633 26.439 1.00 . A A . 35 LYS HA 1 1
4 2371 1 1 35 LYS HB2 H 15.701 -25.353 28.080 1.00 . A A . 35 LYS HB2 1 1
4 2372 1 1 35 LYS HB3 H 15.803 -24.200 26.756 1.00 . A A . 35 LYS HB3 1 1
4 2373 1 1 35 LYS HD2 H 15.703 -28.342 26.459 1.00 . A A . 35 LYS HD2 1 1
4 2374 1 1 35 LYS HD3 H 15.468 -27.383 27.922 1.00 . A A . 35 LYS HD3 1 1
4 2375 1 1 35 LYS HE2 H 13.313 -26.639 26.446 1.00 . A A . 35 LYS HE2 1 1
4 2376 1 1 35 LYS HE3 H 13.518 -28.313 25.930 1.00 . A A . 35 LYS HE3 1 1
4 2377 1 1 35 LYS HG2 H 14.978 -25.850 25.505 1.00 . A A . 35 LYS HG2 1 1
4 2378 1 1 35 LYS HG3 H 16.612 -26.515 25.555 1.00 . A A . 35 LYS HG3 1 1
4 2379 1 1 35 LYS HZ1 H 13.732 -28.667 28.512 1.00 . A A . 35 LYS HZ1 1 1
4 2380 1 1 35 LYS HZ2 H 12.221 -28.618 27.752 1.00 . A A . 35 LYS HZ2 1 1
4 2381 1 1 35 LYS HZ3 H 12.806 -27.252 28.560 1.00 . A A . 35 LYS HZ3 1 1
4 2382 1 1 35 LYS N N 18.251 -26.373 27.542 1.00 . A A . 35 LYS N 1 1
4 2383 1 1 35 LYS NZ N 13.075 -28.067 27.973 1.00 . A A . 35 LYS NZ 1 1
4 2384 1 1 35 LYS O O 18.374 -24.589 29.581 1.00 . A A . 35 LYS O 1 1
4 2385 1 1 36 GLN C C 17.204 -22.116 30.571 1.00 . A A . 36 GLN C 1 1
4 2386 1 1 36 GLN CA C 18.068 -21.844 29.344 1.00 . A A . 36 GLN CA 1 1
4 2387 1 1 36 GLN CB C 17.803 -20.431 28.821 1.00 . A A . 36 GLN CB 1 1
4 2388 1 1 36 GLN CD C 15.819 -18.944 28.333 1.00 . A A . 36 GLN CD 1 1
4 2389 1 1 36 GLN CG C 16.475 -20.290 28.095 1.00 . A A . 36 GLN CG 1 1
4 2390 1 1 36 GLN H H 17.500 -22.522 27.421 1.00 . A A . 36 GLN H 1 1
4 2391 1 1 36 GLN HA H 19.107 -21.925 29.626 1.00 . A A . 36 GLN HA 1 1
4 2392 1 1 36 GLN HB2 H 17.808 -19.745 29.655 1.00 . A A . 36 GLN HB2 1 1
4 2393 1 1 36 GLN HB3 H 18.593 -20.160 28.137 1.00 . A A . 36 GLN HB3 1 1
4 2394 1 1 36 GLN HE21 H 14.309 -19.820 29.284 1.00 . A A . 36 GLN HE21 1 1
4 2395 1 1 36 GLN HE22 H 14.221 -18.100 29.160 1.00 . A A . 36 GLN HE22 1 1
4 2396 1 1 36 GLN HG2 H 16.644 -20.408 27.035 1.00 . A A . 36 GLN HG2 1 1
4 2397 1 1 36 GLN HG3 H 15.807 -21.066 28.440 1.00 . A A . 36 GLN HG3 1 1
4 2398 1 1 36 GLN N N 17.810 -22.827 28.298 1.00 . A A . 36 GLN N 1 1
4 2399 1 1 36 GLN NE2 N 14.666 -18.955 28.992 1.00 . A A . 36 GLN NE2 1 1
4 2400 1 1 36 GLN O O 16.156 -22.754 30.475 1.00 . A A . 36 GLN O 1 1
4 2401 1 1 36 GLN OE1 O 16.344 -17.906 27.930 1.00 . A A . 36 GLN OE1 1 1
4 2402 1 1 37 GLU C C 16.970 -20.560 33.831 1.00 . A A . 37 GLU C 1 1
4 2403 1 1 37 GLU CA C 16.918 -21.818 32.970 1.00 . A A . 37 GLU CA 1 1
4 2404 1 1 37 GLU CB C 17.490 -23.006 33.746 1.00 . A A . 37 GLU CB 1 1
4 2405 1 1 37 GLU CD C 15.977 -24.961 33.227 1.00 . A A . 37 GLU CD 1 1
4 2406 1 1 37 GLU CG C 17.343 -24.334 33.023 1.00 . A A . 37 GLU CG 1 1
4 2407 1 1 37 GLU H H 18.493 -21.126 31.736 1.00 . A A . 37 GLU H 1 1
4 2408 1 1 37 GLU HA H 15.888 -22.026 32.720 1.00 . A A . 37 GLU HA 1 1
4 2409 1 1 37 GLU HB2 H 18.541 -22.831 33.925 1.00 . A A . 37 GLU HB2 1 1
4 2410 1 1 37 GLU HB3 H 16.980 -23.078 34.696 1.00 . A A . 37 GLU HB3 1 1
4 2411 1 1 37 GLU HG2 H 17.493 -24.173 31.967 1.00 . A A . 37 GLU HG2 1 1
4 2412 1 1 37 GLU HG3 H 18.095 -25.016 33.393 1.00 . A A . 37 GLU HG3 1 1
4 2413 1 1 37 GLU N N 17.651 -21.627 31.724 1.00 . A A . 37 GLU N 1 1
4 2414 1 1 37 GLU O O 16.100 -19.695 33.738 1.00 . A A . 37 GLU O 1 1
4 2415 1 1 37 GLU OE1 O 14.990 -24.420 32.686 1.00 . A A . 37 GLU OE1 1 1
4 2416 1 1 37 GLU OE2 O 15.896 -25.992 33.928 1.00 . A A . 37 GLU OE2 1 1
5 2417 1 1 1 MET C C -1.573 5.728 0.977 1.00 . A A . 1 MET C 1 1
5 2418 1 1 1 MET CA C -2.177 6.877 1.778 1.00 . A A . 1 MET CA 1 1
5 2419 1 1 1 MET CB C -3.096 6.325 2.870 1.00 . A A . 1 MET CB 1 1
5 2420 1 1 1 MET CE C -4.260 4.120 5.153 1.00 . A A . 1 MET CE 1 1
5 2421 1 1 1 MET CG C -2.350 5.830 4.099 1.00 . A A . 1 MET CG 1 1
5 2422 1 1 1 MET H1 H -3.676 8.283 1.272 1.00 . A A . 1 MET H1 1 1
5 2423 1 1 1 MET HA H -1.379 7.437 2.241 1.00 . A A . 1 MET HA 1 1
5 2424 1 1 1 MET HB2 H -3.777 7.103 3.178 1.00 . A A . 1 MET HB2 1 1
5 2425 1 1 1 MET HB3 H -3.663 5.500 2.464 1.00 . A A . 1 MET HB3 1 1
5 2426 1 1 1 MET HE1 H -5.114 4.325 4.523 1.00 . A A . 1 MET HE1 1 1
5 2427 1 1 1 MET HE2 H -3.581 3.460 4.634 1.00 . A A . 1 MET HE2 1 1
5 2428 1 1 1 MET HE3 H -4.590 3.651 6.067 1.00 . A A . 1 MET HE3 1 1
5 2429 1 1 1 MET HG2 H -1.913 4.869 3.876 1.00 . A A . 1 MET HG2 1 1
5 2430 1 1 1 MET HG3 H -1.566 6.534 4.334 1.00 . A A . 1 MET HG3 1 1
5 2431 1 1 1 MET N N -2.914 7.785 0.908 1.00 . A A . 1 MET N 1 1
5 2432 1 1 1 MET O O -1.815 4.557 1.274 1.00 . A A . 1 MET O 1 1
5 2433 1 1 1 MET SD S -3.422 5.656 5.538 1.00 . A A . 1 MET SD 1 1
5 2434 1 1 2 ILE C C 1.354 5.006 -0.621 1.00 . A A . 2 ILE C 1 1
5 2435 1 1 2 ILE CA C -0.147 5.066 -0.880 1.00 . A A . 2 ILE CA 1 1
5 2436 1 1 2 ILE CB C -0.388 5.349 -2.374 1.00 . A A . 2 ILE CB 1 1
5 2437 1 1 2 ILE CD1 C -0.664 3.800 -4.375 1.00 . A A . 2 ILE CD1 1 1
5 2438 1 1 2 ILE CG1 C 0.223 4.239 -3.231 1.00 . A A . 2 ILE CG1 1 1
5 2439 1 1 2 ILE CG2 C 0.193 6.702 -2.757 1.00 . A A . 2 ILE CG2 1 1
5 2440 1 1 2 ILE H H -0.632 7.019 -0.224 1.00 . A A . 2 ILE H 1 1
5 2441 1 1 2 ILE HA H -0.581 4.106 -0.641 1.00 . A A . 2 ILE HA 1 1
5 2442 1 1 2 ILE HB H -1.453 5.380 -2.545 1.00 . A A . 2 ILE HB 1 1
5 2443 1 1 2 ILE HD11 H -1.587 4.361 -4.349 1.00 . A A . 2 ILE HD11 1 1
5 2444 1 1 2 ILE HD12 H -0.160 3.982 -5.313 1.00 . A A . 2 ILE HD12 1 1
5 2445 1 1 2 ILE HD13 H -0.880 2.747 -4.280 1.00 . A A . 2 ILE HD13 1 1
5 2446 1 1 2 ILE HG12 H 1.155 4.586 -3.649 1.00 . A A . 2 ILE HG12 1 1
5 2447 1 1 2 ILE HG13 H 0.413 3.376 -2.608 1.00 . A A . 2 ILE HG13 1 1
5 2448 1 1 2 ILE HG21 H -0.247 7.471 -2.139 1.00 . A A . 2 ILE HG21 1 1
5 2449 1 1 2 ILE HG22 H 1.262 6.689 -2.608 1.00 . A A . 2 ILE HG22 1 1
5 2450 1 1 2 ILE HG23 H -0.024 6.906 -3.795 1.00 . A A . 2 ILE HG23 1 1
5 2451 1 1 2 ILE N N -0.786 6.069 -0.038 1.00 . A A . 2 ILE N 1 1
5 2452 1 1 2 ILE O O 1.980 3.956 -0.766 1.00 . A A . 2 ILE O 1 1
5 2453 1 1 3 THR C C 3.631 6.096 1.541 1.00 . A A . 3 THR C 1 1
5 2454 1 1 3 THR CA C 3.356 6.219 0.047 1.00 . A A . 3 THR CA 1 1
5 2455 1 1 3 THR CB C 3.959 7.540 -0.467 1.00 . A A . 3 THR CB 1 1
5 2456 1 1 3 THR CG2 C 4.155 7.496 -1.975 1.00 . A A . 3 THR CG2 1 1
5 2457 1 1 3 THR H H 1.377 6.946 -0.136 1.00 . A A . 3 THR H 1 1
5 2458 1 1 3 THR HA H 3.842 5.402 -0.467 1.00 . A A . 3 THR HA 1 1
5 2459 1 1 3 THR HB H 4.922 7.686 0.002 1.00 . A A . 3 THR HB 1 1
5 2460 1 1 3 THR HG1 H 2.372 8.677 -0.747 1.00 . A A . 3 THR HG1 1 1
5 2461 1 1 3 THR HG21 H 5.128 7.085 -2.199 1.00 . A A . 3 THR HG21 1 1
5 2462 1 1 3 THR HG22 H 4.084 8.495 -2.377 1.00 . A A . 3 THR HG22 1 1
5 2463 1 1 3 THR HG23 H 3.391 6.874 -2.419 1.00 . A A . 3 THR HG23 1 1
5 2464 1 1 3 THR N N 1.928 6.141 -0.234 1.00 . A A . 3 THR N 1 1
5 2465 1 1 3 THR O O 4.640 6.594 2.040 1.00 . A A . 3 THR O 1 1
5 2466 1 1 3 THR OG1 O 3.102 8.635 -0.125 1.00 . A A . 3 THR OG1 1 1
5 2467 1 1 4 ASP C C 3.450 3.862 3.999 1.00 . A A . 4 ASP C 1 1
5 2468 1 1 4 ASP CA C 2.872 5.239 3.689 1.00 . A A . 4 ASP CA 1 1
5 2469 1 1 4 ASP CB C 1.522 5.408 4.387 1.00 . A A . 4 ASP CB 1 1
5 2470 1 1 4 ASP CG C 1.613 6.285 5.620 1.00 . A A . 4 ASP CG 1 1
5 2471 1 1 4 ASP H H 1.943 5.056 1.796 1.00 . A A . 4 ASP H 1 1
5 2472 1 1 4 ASP HA H 3.553 5.992 4.056 1.00 . A A . 4 ASP HA 1 1
5 2473 1 1 4 ASP HB2 H 0.822 5.859 3.698 1.00 . A A . 4 ASP HB2 1 1
5 2474 1 1 4 ASP HB3 H 1.154 4.437 4.684 1.00 . A A . 4 ASP HB3 1 1
5 2475 1 1 4 ASP N N 2.727 5.429 2.251 1.00 . A A . 4 ASP N 1 1
5 2476 1 1 4 ASP O O 3.199 3.297 5.064 1.00 . A A . 4 ASP O 1 1
5 2477 1 1 4 ASP OD1 O 2.310 7.320 5.561 1.00 . A A . 4 ASP OD1 1 1
5 2478 1 1 4 ASP OD2 O 0.988 5.937 6.644 1.00 . A A . 4 ASP OD2 1 1
5 2479 1 1 5 VAL C C 6.000 2.078 4.222 1.00 . A A . 5 VAL C 1 1
5 2480 1 1 5 VAL CA C 4.840 2.015 3.235 1.00 . A A . 5 VAL CA 1 1
5 2481 1 1 5 VAL CB C 5.351 1.454 1.895 1.00 . A A . 5 VAL CB 1 1
5 2482 1 1 5 VAL CG1 C 6.488 2.308 1.356 1.00 . A A . 5 VAL CG1 1 1
5 2483 1 1 5 VAL CG2 C 5.791 0.007 2.057 1.00 . A A . 5 VAL CG2 1 1
5 2484 1 1 5 VAL H H 4.390 3.825 2.235 1.00 . A A . 5 VAL H 1 1
5 2485 1 1 5 VAL HA H 4.088 1.342 3.620 1.00 . A A . 5 VAL HA 1 1
5 2486 1 1 5 VAL HB H 4.539 1.483 1.183 1.00 . A A . 5 VAL HB 1 1
5 2487 1 1 5 VAL HG11 H 6.814 1.915 0.404 1.00 . A A . 5 VAL HG11 1 1
5 2488 1 1 5 VAL HG12 H 6.145 3.325 1.228 1.00 . A A . 5 VAL HG12 1 1
5 2489 1 1 5 VAL HG13 H 7.313 2.291 2.053 1.00 . A A . 5 VAL HG13 1 1
5 2490 1 1 5 VAL HG21 H 5.413 -0.383 2.991 1.00 . A A . 5 VAL HG21 1 1
5 2491 1 1 5 VAL HG22 H 5.404 -0.581 1.238 1.00 . A A . 5 VAL HG22 1 1
5 2492 1 1 5 VAL HG23 H 6.871 -0.044 2.058 1.00 . A A . 5 VAL HG23 1 1
5 2493 1 1 5 VAL N N 4.226 3.326 3.062 1.00 . A A . 5 VAL N 1 1
5 2494 1 1 5 VAL O O 6.468 1.049 4.710 1.00 . A A . 5 VAL O 1 1
5 2495 1 1 6 GLN C C 7.184 3.024 6.845 1.00 . A A . 6 GLN C 1 1
5 2496 1 1 6 GLN CA C 7.564 3.487 5.443 1.00 . A A . 6 GLN CA 1 1
5 2497 1 1 6 GLN CB C 7.977 4.960 5.474 1.00 . A A . 6 GLN CB 1 1
5 2498 1 1 6 GLN CD C 8.871 4.789 3.117 1.00 . A A . 6 GLN CD 1 1
5 2499 1 1 6 GLN CG C 8.047 5.601 4.097 1.00 . A A . 6 GLN CG 1 1
5 2500 1 1 6 GLN H H 6.043 4.072 4.092 1.00 . A A . 6 GLN H 1 1
5 2501 1 1 6 GLN HA H 8.398 2.896 5.095 1.00 . A A . 6 GLN HA 1 1
5 2502 1 1 6 GLN HB2 H 7.262 5.509 6.067 1.00 . A A . 6 GLN HB2 1 1
5 2503 1 1 6 GLN HB3 H 8.951 5.038 5.934 1.00 . A A . 6 GLN HB3 1 1
5 2504 1 1 6 GLN HE21 H 10.345 4.638 4.442 1.00 . A A . 6 GLN HE21 1 1
5 2505 1 1 6 GLN HE22 H 10.619 3.864 2.922 1.00 . A A . 6 GLN HE22 1 1
5 2506 1 1 6 GLN HG2 H 7.045 5.698 3.707 1.00 . A A . 6 GLN HG2 1 1
5 2507 1 1 6 GLN HG3 H 8.491 6.581 4.193 1.00 . A A . 6 GLN HG3 1 1
5 2508 1 1 6 GLN N N 6.458 3.291 4.513 1.00 . A A . 6 GLN N 1 1
5 2509 1 1 6 GLN NE2 N 10.066 4.390 3.535 1.00 . A A . 6 GLN NE2 1 1
5 2510 1 1 6 GLN O O 7.961 2.345 7.518 1.00 . A A . 6 GLN O 1 1
5 2511 1 1 6 GLN OE1 O 8.437 4.523 1.995 1.00 . A A . 6 GLN OE1 1 1
5 2512 1 1 7 LEU C C 5.563 1.505 8.796 1.00 . A A . 7 LEU C 1 1
5 2513 1 1 7 LEU CA C 5.503 3.018 8.605 1.00 . A A . 7 LEU CA 1 1
5 2514 1 1 7 LEU CB C 4.069 3.512 8.807 1.00 . A A . 7 LEU CB 1 1
5 2515 1 1 7 LEU CD1 C 2.959 4.104 10.974 1.00 . A A . 7 LEU CD1 1 1
5 2516 1 1 7 LEU CD2 C 2.104 2.184 9.619 1.00 . A A . 7 LEU CD2 1 1
5 2517 1 1 7 LEU CG C 3.338 2.970 10.036 1.00 . A A . 7 LEU CG 1 1
5 2518 1 1 7 LEU H H 5.411 3.935 6.701 1.00 . A A . 7 LEU H 1 1
5 2519 1 1 7 LEU HA H 6.143 3.487 9.338 1.00 . A A . 7 LEU HA 1 1
5 2520 1 1 7 LEU HB2 H 4.098 4.587 8.887 1.00 . A A . 7 LEU HB2 1 1
5 2521 1 1 7 LEU HB3 H 3.498 3.234 7.932 1.00 . A A . 7 LEU HB3 1 1
5 2522 1 1 7 LEU HD11 H 3.724 4.864 10.949 1.00 . A A . 7 LEU HD11 1 1
5 2523 1 1 7 LEU HD12 H 2.863 3.722 11.980 1.00 . A A . 7 LEU HD12 1 1
5 2524 1 1 7 LEU HD13 H 2.017 4.530 10.661 1.00 . A A . 7 LEU HD13 1 1
5 2525 1 1 7 LEU HD21 H 2.407 1.255 9.159 1.00 . A A . 7 LEU HD21 1 1
5 2526 1 1 7 LEU HD22 H 1.530 2.765 8.912 1.00 . A A . 7 LEU HD22 1 1
5 2527 1 1 7 LEU HD23 H 1.499 1.976 10.489 1.00 . A A . 7 LEU HD23 1 1
5 2528 1 1 7 LEU HG H 3.997 2.300 10.572 1.00 . A A . 7 LEU HG 1 1
5 2529 1 1 7 LEU N N 5.986 3.395 7.282 1.00 . A A . 7 LEU N 1 1
5 2530 1 1 7 LEU O O 5.793 1.018 9.903 1.00 . A A . 7 LEU O 1 1
5 2531 1 1 8 ALA C C 6.672 -1.185 8.420 1.00 . A A . 8 ALA C 1 1
5 2532 1 1 8 ALA CA C 5.392 -0.688 7.757 1.00 . A A . 8 ALA CA 1 1
5 2533 1 1 8 ALA CB C 5.263 -1.265 6.355 1.00 . A A . 8 ALA CB 1 1
5 2534 1 1 8 ALA H H 5.178 1.215 6.856 1.00 . A A . 8 ALA H 1 1
5 2535 1 1 8 ALA HA H 4.544 -1.024 8.337 1.00 . A A . 8 ALA HA 1 1
5 2536 1 1 8 ALA HB1 H 4.473 -2.002 6.341 1.00 . A A . 8 ALA HB1 1 1
5 2537 1 1 8 ALA HB2 H 5.029 -0.472 5.660 1.00 . A A . 8 ALA HB2 1 1
5 2538 1 1 8 ALA HB3 H 6.195 -1.730 6.071 1.00 . A A . 8 ALA HB3 1 1
5 2539 1 1 8 ALA N N 5.356 0.768 7.710 1.00 . A A . 8 ALA N 1 1
5 2540 1 1 8 ALA O O 6.663 -2.190 9.132 1.00 . A A . 8 ALA O 1 1
5 2541 1 1 9 ILE C C 9.051 -0.677 10.272 1.00 . A A . 9 ILE C 1 1
5 2542 1 1 9 ILE CA C 9.057 -0.846 8.756 1.00 . A A . 9 ILE CA 1 1
5 2543 1 1 9 ILE CB C 10.202 -0.005 8.162 1.00 . A A . 9 ILE CB 1 1
5 2544 1 1 9 ILE CD1 C 11.230 0.774 5.967 1.00 . A A . 9 ILE CD1 1 1
5 2545 1 1 9 ILE CG1 C 10.211 -0.122 6.636 1.00 . A A . 9 ILE CG1 1 1
5 2546 1 1 9 ILE CG2 C 11.538 -0.445 8.740 1.00 . A A . 9 ILE CG2 1 1
5 2547 1 1 9 ILE H H 7.713 0.314 7.606 1.00 . A A . 9 ILE H 1 1
5 2548 1 1 9 ILE HA H 9.241 -1.885 8.521 1.00 . A A . 9 ILE HA 1 1
5 2549 1 1 9 ILE HB H 10.041 1.027 8.436 1.00 . A A . 9 ILE HB 1 1
5 2550 1 1 9 ILE HD11 H 10.956 0.921 4.932 1.00 . A A . 9 ILE HD11 1 1
5 2551 1 1 9 ILE HD12 H 11.255 1.729 6.470 1.00 . A A . 9 ILE HD12 1 1
5 2552 1 1 9 ILE HD13 H 12.205 0.313 6.019 1.00 . A A . 9 ILE HD13 1 1
5 2553 1 1 9 ILE HG12 H 10.434 -1.140 6.361 1.00 . A A . 9 ILE HG12 1 1
5 2554 1 1 9 ILE HG13 H 9.235 0.144 6.257 1.00 . A A . 9 ILE HG13 1 1
5 2555 1 1 9 ILE HG21 H 12.333 0.129 8.286 1.00 . A A . 9 ILE HG21 1 1
5 2556 1 1 9 ILE HG22 H 11.541 -0.280 9.807 1.00 . A A . 9 ILE HG22 1 1
5 2557 1 1 9 ILE HG23 H 11.691 -1.494 8.537 1.00 . A A . 9 ILE HG23 1 1
5 2558 1 1 9 ILE N N 7.770 -0.476 8.181 1.00 . A A . 9 ILE N 1 1
5 2559 1 1 9 ILE O O 9.751 -1.392 10.990 1.00 . A A . 9 ILE O 1 1
5 2560 1 1 10 PHE C C 7.189 -0.438 12.850 1.00 . A A . 10 PHE C 1 1
5 2561 1 1 10 PHE CA C 8.157 0.535 12.184 1.00 . A A . 10 PHE CA 1 1
5 2562 1 1 10 PHE CB C 7.702 1.975 12.429 1.00 . A A . 10 PHE CB 1 1
5 2563 1 1 10 PHE CD1 C 9.207 3.066 14.114 1.00 . A A . 10 PHE CD1 1 1
5 2564 1 1 10 PHE CD2 C 7.053 2.332 14.827 1.00 . A A . 10 PHE CD2 1 1
5 2565 1 1 10 PHE CE1 C 9.478 3.519 15.392 1.00 . A A . 10 PHE CE1 1 1
5 2566 1 1 10 PHE CE2 C 7.318 2.784 16.106 1.00 . A A . 10 PHE CE2 1 1
5 2567 1 1 10 PHE CG C 7.993 2.467 13.818 1.00 . A A . 10 PHE CG 1 1
5 2568 1 1 10 PHE CZ C 8.532 3.379 16.388 1.00 . A A . 10 PHE CZ 1 1
5 2569 1 1 10 PHE H H 7.722 0.809 10.130 1.00 . A A . 10 PHE H 1 1
5 2570 1 1 10 PHE HA H 9.138 0.399 12.613 1.00 . A A . 10 PHE HA 1 1
5 2571 1 1 10 PHE HB2 H 8.206 2.628 11.734 1.00 . A A . 10 PHE HB2 1 1
5 2572 1 1 10 PHE HB3 H 6.636 2.039 12.270 1.00 . A A . 10 PHE HB3 1 1
5 2573 1 1 10 PHE HD1 H 9.947 3.177 13.336 1.00 . A A . 10 PHE HD1 1 1
5 2574 1 1 10 PHE HD2 H 6.103 1.866 14.607 1.00 . A A . 10 PHE HD2 1 1
5 2575 1 1 10 PHE HE1 H 10.428 3.984 15.610 1.00 . A A . 10 PHE HE1 1 1
5 2576 1 1 10 PHE HE2 H 6.576 2.673 16.883 1.00 . A A . 10 PHE HE2 1 1
5 2577 1 1 10 PHE HZ H 8.742 3.732 17.387 1.00 . A A . 10 PHE HZ 1 1
5 2578 1 1 10 PHE N N 8.256 0.272 10.753 1.00 . A A . 10 PHE N 1 1
5 2579 1 1 10 PHE O O 7.328 -0.758 14.030 1.00 . A A . 10 PHE O 1 1
5 2580 1 1 11 ALA C C 5.739 -3.271 12.558 1.00 . A A . 11 ALA C 1 1
5 2581 1 1 11 ALA CA C 5.216 -1.840 12.599 1.00 . A A . 11 ALA CA 1 1
5 2582 1 1 11 ALA CB C 3.921 -1.726 11.808 1.00 . A A . 11 ALA CB 1 1
5 2583 1 1 11 ALA H H 6.149 -0.610 11.152 1.00 . A A . 11 ALA H 1 1
5 2584 1 1 11 ALA HA H 5.006 -1.573 13.625 1.00 . A A . 11 ALA HA 1 1
5 2585 1 1 11 ALA HB1 H 3.414 -2.680 11.809 1.00 . A A . 11 ALA HB1 1 1
5 2586 1 1 11 ALA HB2 H 3.286 -0.980 12.262 1.00 . A A . 11 ALA HB2 1 1
5 2587 1 1 11 ALA HB3 H 4.145 -1.439 10.791 1.00 . A A . 11 ALA HB3 1 1
5 2588 1 1 11 ALA N N 6.207 -0.903 12.085 1.00 . A A . 11 ALA N 1 1
5 2589 1 1 11 ALA O O 5.541 -4.042 13.496 1.00 . A A . 11 ALA O 1 1
5 2590 1 1 12 ASN C C 8.032 -5.239 12.349 1.00 . A A . 12 ASN C 1 1
5 2591 1 1 12 ASN CA C 6.960 -4.960 11.300 1.00 . A A . 12 ASN CA 1 1
5 2592 1 1 12 ASN CB C 7.548 -5.124 9.897 1.00 . A A . 12 ASN CB 1 1
5 2593 1 1 12 ASN CG C 7.275 -6.496 9.312 1.00 . A A . 12 ASN CG 1 1
5 2594 1 1 12 ASN H H 6.534 -2.961 10.749 1.00 . A A . 12 ASN H 1 1
5 2595 1 1 12 ASN HA H 6.155 -5.668 11.427 1.00 . A A . 12 ASN HA 1 1
5 2596 1 1 12 ASN HB2 H 7.115 -4.382 9.242 1.00 . A A . 12 ASN HB2 1 1
5 2597 1 1 12 ASN HB3 H 8.617 -4.978 9.942 1.00 . A A . 12 ASN HB3 1 1
5 2598 1 1 12 ASN HD21 H 5.316 -6.154 9.363 1.00 . A A . 12 ASN HD21 1 1
5 2599 1 1 12 ASN HD22 H 5.794 -7.695 8.743 1.00 . A A . 12 ASN HD22 1 1
5 2600 1 1 12 ASN N N 6.408 -3.620 11.464 1.00 . A A . 12 ASN N 1 1
5 2601 1 1 12 ASN ND2 N 6.000 -6.814 9.120 1.00 . A A . 12 ASN ND2 1 1
5 2602 1 1 12 ASN O O 8.134 -6.352 12.866 1.00 . A A . 12 ASN O 1 1
5 2603 1 1 12 ASN OD1 O 8.199 -7.260 9.035 1.00 . A A . 12 ASN OD1 1 1
5 2604 1 1 13 MET C C 9.314 -4.467 15.055 1.00 . A A . 13 MET C 1 1
5 2605 1 1 13 MET CA C 9.892 -4.357 13.647 1.00 . A A . 13 MET CA 1 1
5 2606 1 1 13 MET CB C 10.847 -3.166 13.567 1.00 . A A . 13 MET CB 1 1
5 2607 1 1 13 MET CE C 12.914 -2.526 16.230 1.00 . A A . 13 MET CE 1 1
5 2608 1 1 13 MET CG C 12.310 -3.548 13.725 1.00 . A A . 13 MET CG 1 1
5 2609 1 1 13 MET H H 8.698 -3.359 12.212 1.00 . A A . 13 MET H 1 1
5 2610 1 1 13 MET HA H 10.438 -5.261 13.424 1.00 . A A . 13 MET HA 1 1
5 2611 1 1 13 MET HB2 H 10.725 -2.685 12.607 1.00 . A A . 13 MET HB2 1 1
5 2612 1 1 13 MET HB3 H 10.595 -2.463 14.347 1.00 . A A . 13 MET HB3 1 1
5 2613 1 1 13 MET HE1 H 12.518 -1.735 15.610 1.00 . A A . 13 MET HE1 1 1
5 2614 1 1 13 MET HE2 H 12.386 -2.545 17.171 1.00 . A A . 13 MET HE2 1 1
5 2615 1 1 13 MET HE3 H 13.965 -2.351 16.410 1.00 . A A . 13 MET HE3 1 1
5 2616 1 1 13 MET HG2 H 12.537 -4.347 13.036 1.00 . A A . 13 MET HG2 1 1
5 2617 1 1 13 MET HG3 H 12.920 -2.688 13.490 1.00 . A A . 13 MET HG3 1 1
5 2618 1 1 13 MET N N 8.828 -4.222 12.658 1.00 . A A . 13 MET N 1 1
5 2619 1 1 13 MET O O 9.848 -5.184 15.902 1.00 . A A . 13 MET O 1 1
5 2620 1 1 13 MET SD S 12.707 -4.098 15.396 1.00 . A A . 13 MET SD 1 1
5 2621 1 1 14 LEU C C 7.102 -5.175 16.961 1.00 . A A . 14 LEU C 1 1
5 2622 1 1 14 LEU CA C 7.571 -3.768 16.604 1.00 . A A . 14 LEU CA 1 1
5 2623 1 1 14 LEU CB C 6.384 -2.804 16.617 1.00 . A A . 14 LEU CB 1 1
5 2624 1 1 14 LEU CD1 C 6.231 -0.505 17.605 1.00 . A A . 14 LEU CD1 1 1
5 2625 1 1 14 LEU CD2 C 4.877 -2.372 18.573 1.00 . A A . 14 LEU CD2 1 1
5 2626 1 1 14 LEU CG C 6.189 -1.996 17.901 1.00 . A A . 14 LEU CG 1 1
5 2627 1 1 14 LEU H H 7.842 -3.199 14.584 1.00 . A A . 14 LEU H 1 1
5 2628 1 1 14 LEU HA H 8.294 -3.446 17.338 1.00 . A A . 14 LEU HA 1 1
5 2629 1 1 14 LEU HB2 H 6.516 -2.106 15.805 1.00 . A A . 14 LEU HB2 1 1
5 2630 1 1 14 LEU HB3 H 5.487 -3.382 16.449 1.00 . A A . 14 LEU HB3 1 1
5 2631 1 1 14 LEU HD11 H 6.161 0.047 18.530 1.00 . A A . 14 LEU HD11 1 1
5 2632 1 1 14 LEU HD12 H 5.402 -0.242 16.965 1.00 . A A . 14 LEU HD12 1 1
5 2633 1 1 14 LEU HD13 H 7.159 -0.262 17.109 1.00 . A A . 14 LEU HD13 1 1
5 2634 1 1 14 LEU HD21 H 4.957 -2.207 19.637 1.00 . A A . 14 LEU HD21 1 1
5 2635 1 1 14 LEU HD22 H 4.662 -3.414 18.385 1.00 . A A . 14 LEU HD22 1 1
5 2636 1 1 14 LEU HD23 H 4.080 -1.762 18.172 1.00 . A A . 14 LEU HD23 1 1
5 2637 1 1 14 LEU HG H 6.994 -2.222 18.587 1.00 . A A . 14 LEU HG 1 1
5 2638 1 1 14 LEU N N 8.221 -3.752 15.298 1.00 . A A . 14 LEU N 1 1
5 2639 1 1 14 LEU O O 6.837 -5.476 18.124 1.00 . A A . 14 LEU O 1 1
5 2640 1 1 15 GLY C C 7.683 -8.406 15.971 1.00 . A A . 15 GLY C 1 1
5 2641 1 1 15 GLY CA C 6.568 -7.400 16.179 1.00 . A A . 15 GLY CA 1 1
5 2642 1 1 15 GLY H H 7.228 -5.739 15.044 1.00 . A A . 15 GLY H 1 1
5 2643 1 1 15 GLY HA2 H 6.204 -7.486 17.192 1.00 . A A . 15 GLY HA2 1 1
5 2644 1 1 15 GLY HA3 H 5.762 -7.627 15.497 1.00 . A A . 15 GLY HA3 1 1
5 2645 1 1 15 GLY N N 7.003 -6.034 15.951 1.00 . A A . 15 GLY N 1 1
5 2646 1 1 15 GLY O O 7.764 -9.409 16.681 1.00 . A A . 15 GLY O 1 1
5 2647 1 1 16 VAL C C 10.454 -9.358 15.953 1.00 . A A . 16 VAL C 1 1
5 2648 1 1 16 VAL CA C 9.659 -9.030 14.694 1.00 . A A . 16 VAL CA 1 1
5 2649 1 1 16 VAL CB C 10.605 -8.411 13.649 1.00 . A A . 16 VAL CB 1 1
5 2650 1 1 16 VAL CG1 C 11.949 -9.123 13.657 1.00 . A A . 16 VAL CG1 1 1
5 2651 1 1 16 VAL CG2 C 9.975 -8.460 12.265 1.00 . A A . 16 VAL CG2 1 1
5 2652 1 1 16 VAL H H 8.426 -7.325 14.463 1.00 . A A . 16 VAL H 1 1
5 2653 1 1 16 VAL HA H 9.255 -9.945 14.286 1.00 . A A . 16 VAL HA 1 1
5 2654 1 1 16 VAL HB H 10.770 -7.376 13.910 1.00 . A A . 16 VAL HB 1 1
5 2655 1 1 16 VAL HG11 H 11.790 -10.191 13.690 1.00 . A A . 16 VAL HG11 1 1
5 2656 1 1 16 VAL HG12 H 12.499 -8.867 12.763 1.00 . A A . 16 VAL HG12 1 1
5 2657 1 1 16 VAL HG13 H 12.513 -8.817 14.526 1.00 . A A . 16 VAL HG13 1 1
5 2658 1 1 16 VAL HG21 H 8.924 -8.688 12.355 1.00 . A A . 16 VAL HG21 1 1
5 2659 1 1 16 VAL HG22 H 10.096 -7.502 11.781 1.00 . A A . 16 VAL HG22 1 1
5 2660 1 1 16 VAL HG23 H 10.460 -9.224 11.675 1.00 . A A . 16 VAL HG23 1 1
5 2661 1 1 16 VAL N N 8.544 -8.140 14.994 1.00 . A A . 16 VAL N 1 1
5 2662 1 1 16 VAL O O 11.094 -10.406 16.040 1.00 . A A . 16 VAL O 1 1
5 2663 1 1 17 SER C C 10.516 -9.786 18.989 1.00 . A A . 17 SER C 1 1
5 2664 1 1 17 SER CA C 11.128 -8.646 18.181 1.00 . A A . 17 SER CA 1 1
5 2665 1 1 17 SER CB C 11.113 -7.357 19.004 1.00 . A A . 17 SER CB 1 1
5 2666 1 1 17 SER H H 9.881 -7.639 16.798 1.00 . A A . 17 SER H 1 1
5 2667 1 1 17 SER HA H 12.150 -8.899 17.941 1.00 . A A . 17 SER HA 1 1
5 2668 1 1 17 SER HB2 H 10.113 -7.177 19.368 1.00 . A A . 17 SER HB2 1 1
5 2669 1 1 17 SER HB3 H 11.788 -7.460 19.842 1.00 . A A . 17 SER HB3 1 1
5 2670 1 1 17 SER HG H 12.155 -6.538 17.561 1.00 . A A . 17 SER HG 1 1
5 2671 1 1 17 SER N N 10.409 -8.455 16.927 1.00 . A A . 17 SER N 1 1
5 2672 1 1 17 SER O O 11.210 -10.723 19.388 1.00 . A A . 17 SER O 1 1
5 2673 1 1 17 SER OG O 11.522 -6.248 18.222 1.00 . A A . 17 SER OG 1 1
5 2674 1 1 18 LEU C C 8.320 -11.990 19.158 1.00 . A A . 18 LEU C 1 1
5 2675 1 1 18 LEU CA C 8.504 -10.724 19.989 1.00 . A A . 18 LEU CA 1 1
5 2676 1 1 18 LEU CB C 7.143 -10.198 20.446 1.00 . A A . 18 LEU CB 1 1
5 2677 1 1 18 LEU CD1 C 5.700 -8.347 21.325 1.00 . A A . 18 LEU CD1 1 1
5 2678 1 1 18 LEU CD2 C 8.127 -8.429 21.924 1.00 . A A . 18 LEU CD2 1 1
5 2679 1 1 18 LEU CG C 7.093 -8.723 20.847 1.00 . A A . 18 LEU CG 1 1
5 2680 1 1 18 LEU H H 8.712 -8.931 18.884 1.00 . A A . 18 LEU H 1 1
5 2681 1 1 18 LEU HA H 9.100 -10.962 20.858 1.00 . A A . 18 LEU HA 1 1
5 2682 1 1 18 LEU HB2 H 6.444 -10.344 19.637 1.00 . A A . 18 LEU HB2 1 1
5 2683 1 1 18 LEU HB3 H 6.832 -10.785 21.299 1.00 . A A . 18 LEU HB3 1 1
5 2684 1 1 18 LEU HD11 H 5.638 -8.481 22.394 1.00 . A A . 18 LEU HD11 1 1
5 2685 1 1 18 LEU HD12 H 4.970 -8.978 20.840 1.00 . A A . 18 LEU HD12 1 1
5 2686 1 1 18 LEU HD13 H 5.502 -7.313 21.079 1.00 . A A . 18 LEU HD13 1 1
5 2687 1 1 18 LEU HD21 H 8.269 -9.306 22.536 1.00 . A A . 18 LEU HD21 1 1
5 2688 1 1 18 LEU HD22 H 7.781 -7.611 22.540 1.00 . A A . 18 LEU HD22 1 1
5 2689 1 1 18 LEU HD23 H 9.064 -8.158 21.459 1.00 . A A . 18 LEU HD23 1 1
5 2690 1 1 18 LEU HG H 7.325 -8.114 19.984 1.00 . A A . 18 LEU HG 1 1
5 2691 1 1 18 LEU N N 9.212 -9.701 19.228 1.00 . A A . 18 LEU N 1 1
5 2692 1 1 18 LEU O O 7.976 -13.048 19.687 1.00 . A A . 18 LEU O 1 1
5 2693 1 1 19 PHE C C 9.733 -13.773 16.828 1.00 . A A . 19 PHE C 1 1
5 2694 1 1 19 PHE CA C 8.416 -13.012 16.951 1.00 . A A . 19 PHE CA 1 1
5 2695 1 1 19 PHE CB C 7.956 -12.539 15.570 1.00 . A A . 19 PHE CB 1 1
5 2696 1 1 19 PHE CD1 C 7.263 -14.895 15.057 1.00 . A A . 19 PHE CD1 1 1
5 2697 1 1 19 PHE CD2 C 7.908 -13.484 13.246 1.00 . A A . 19 PHE CD2 1 1
5 2698 1 1 19 PHE CE1 C 7.032 -15.930 14.171 1.00 . A A . 19 PHE CE1 1 1
5 2699 1 1 19 PHE CE2 C 7.678 -14.515 12.355 1.00 . A A . 19 PHE CE2 1 1
5 2700 1 1 19 PHE CG C 7.704 -13.662 14.605 1.00 . A A . 19 PHE CG 1 1
5 2701 1 1 19 PHE CZ C 7.238 -15.740 12.818 1.00 . A A . 19 PHE CZ 1 1
5 2702 1 1 19 PHE H H 8.826 -11.007 17.493 1.00 . A A . 19 PHE H 1 1
5 2703 1 1 19 PHE HA H 7.669 -13.673 17.363 1.00 . A A . 19 PHE HA 1 1
5 2704 1 1 19 PHE HB2 H 7.038 -11.981 15.676 1.00 . A A . 19 PHE HB2 1 1
5 2705 1 1 19 PHE HB3 H 8.715 -11.899 15.146 1.00 . A A . 19 PHE HB3 1 1
5 2706 1 1 19 PHE HD1 H 7.101 -15.046 16.114 1.00 . A A . 19 PHE HD1 1 1
5 2707 1 1 19 PHE HD2 H 8.252 -12.525 12.883 1.00 . A A . 19 PHE HD2 1 1
5 2708 1 1 19 PHE HE1 H 6.688 -16.887 14.535 1.00 . A A . 19 PHE HE1 1 1
5 2709 1 1 19 PHE HE2 H 7.840 -14.362 11.299 1.00 . A A . 19 PHE HE2 1 1
5 2710 1 1 19 PHE HZ H 7.058 -16.547 12.124 1.00 . A A . 19 PHE HZ 1 1
5 2711 1 1 19 PHE N N 8.554 -11.876 17.855 1.00 . A A . 19 PHE N 1 1
5 2712 1 1 19 PHE O O 9.834 -14.931 17.237 1.00 . A A . 19 PHE O 1 1
5 2713 1 1 20 LEU C C 12.560 -14.315 17.396 1.00 . A A . 20 LEU C 1 1
5 2714 1 1 20 LEU CA C 12.050 -13.729 16.083 1.00 . A A . 20 LEU CA 1 1
5 2715 1 1 20 LEU CB C 13.047 -12.700 15.549 1.00 . A A . 20 LEU CB 1 1
5 2716 1 1 20 LEU CD1 C 15.336 -12.560 14.535 1.00 . A A . 20 LEU CD1 1 1
5 2717 1 1 20 LEU CD2 C 15.062 -12.437 17.018 1.00 . A A . 20 LEU CD2 1 1
5 2718 1 1 20 LEU CG C 14.527 -13.043 15.729 1.00 . A A . 20 LEU CG 1 1
5 2719 1 1 20 LEU H H 10.597 -12.196 15.956 1.00 . A A . 20 LEU H 1 1
5 2720 1 1 20 LEU HA H 11.947 -14.527 15.363 1.00 . A A . 20 LEU HA 1 1
5 2721 1 1 20 LEU HB2 H 12.863 -12.578 14.493 1.00 . A A . 20 LEU HB2 1 1
5 2722 1 1 20 LEU HB3 H 12.860 -11.764 16.056 1.00 . A A . 20 LEU HB3 1 1
5 2723 1 1 20 LEU HD11 H 15.122 -13.183 13.680 1.00 . A A . 20 LEU HD11 1 1
5 2724 1 1 20 LEU HD12 H 16.389 -12.617 14.767 1.00 . A A . 20 LEU HD12 1 1
5 2725 1 1 20 LEU HD13 H 15.071 -11.537 14.311 1.00 . A A . 20 LEU HD13 1 1
5 2726 1 1 20 LEU HD21 H 15.860 -11.748 16.787 1.00 . A A . 20 LEU HD21 1 1
5 2727 1 1 20 LEU HD22 H 15.437 -13.223 17.656 1.00 . A A . 20 LEU HD22 1 1
5 2728 1 1 20 LEU HD23 H 14.266 -11.910 17.525 1.00 . A A . 20 LEU HD23 1 1
5 2729 1 1 20 LEU HG H 14.635 -14.117 15.793 1.00 . A A . 20 LEU HG 1 1
5 2730 1 1 20 LEU N N 10.738 -13.115 16.262 1.00 . A A . 20 LEU N 1 1
5 2731 1 1 20 LEU O O 13.214 -15.358 17.410 1.00 . A A . 20 LEU O 1 1
5 2732 1 1 21 LEU C C 12.073 -15.453 20.147 1.00 . A A . 21 LEU C 1 1
5 2733 1 1 21 LEU CA C 12.680 -14.093 19.817 1.00 . A A . 21 LEU CA 1 1
5 2734 1 1 21 LEU CB C 12.280 -13.071 20.883 1.00 . A A . 21 LEU CB 1 1
5 2735 1 1 21 LEU CD1 C 12.611 -10.837 21.970 1.00 . A A . 21 LEU CD1 1 1
5 2736 1 1 21 LEU CD2 C 14.554 -12.385 21.685 1.00 . A A . 21 LEU CD2 1 1
5 2737 1 1 21 LEU CG C 13.242 -11.900 21.085 1.00 . A A . 21 LEU CG 1 1
5 2738 1 1 21 LEU H H 11.730 -12.814 18.423 1.00 . A A . 21 LEU H 1 1
5 2739 1 1 21 LEU HA H 13.756 -14.185 19.804 1.00 . A A . 21 LEU HA 1 1
5 2740 1 1 21 LEU HB2 H 11.319 -12.665 20.608 1.00 . A A . 21 LEU HB2 1 1
5 2741 1 1 21 LEU HB3 H 12.192 -13.595 21.825 1.00 . A A . 21 LEU HB3 1 1
5 2742 1 1 21 LEU HD11 H 12.909 -9.858 21.625 1.00 . A A . 21 LEU HD11 1 1
5 2743 1 1 21 LEU HD12 H 12.939 -10.975 22.989 1.00 . A A . 21 LEU HD12 1 1
5 2744 1 1 21 LEU HD13 H 11.535 -10.923 21.924 1.00 . A A . 21 LEU HD13 1 1
5 2745 1 1 21 LEU HD21 H 14.729 -11.880 22.623 1.00 . A A . 21 LEU HD21 1 1
5 2746 1 1 21 LEU HD22 H 15.363 -12.169 21.003 1.00 . A A . 21 LEU HD22 1 1
5 2747 1 1 21 LEU HD23 H 14.501 -13.451 21.853 1.00 . A A . 21 LEU HD23 1 1
5 2748 1 1 21 LEU HG H 13.458 -11.450 20.126 1.00 . A A . 21 LEU HG 1 1
5 2749 1 1 21 LEU N N 12.254 -13.638 18.498 1.00 . A A . 21 LEU N 1 1
5 2750 1 1 21 LEU O O 12.772 -16.367 20.584 1.00 . A A . 21 LEU O 1 1
5 2751 1 1 22 VAL C C 10.507 -17.927 19.240 1.00 . A A . 22 VAL C 1 1
5 2752 1 1 22 VAL CA C 10.066 -16.830 20.203 1.00 . A A . 22 VAL CA 1 1
5 2753 1 1 22 VAL CB C 8.540 -16.651 20.096 1.00 . A A . 22 VAL CB 1 1
5 2754 1 1 22 VAL CG1 C 7.830 -17.973 20.346 1.00 . A A . 22 VAL CG1 1 1
5 2755 1 1 22 VAL CG2 C 8.059 -15.586 21.070 1.00 . A A . 22 VAL CG2 1 1
5 2756 1 1 22 VAL H H 10.264 -14.816 19.582 1.00 . A A . 22 VAL H 1 1
5 2757 1 1 22 VAL HA H 10.303 -17.133 21.212 1.00 . A A . 22 VAL HA 1 1
5 2758 1 1 22 VAL HB H 8.305 -16.325 19.094 1.00 . A A . 22 VAL HB 1 1
5 2759 1 1 22 VAL HG11 H 7.315 -18.280 19.446 1.00 . A A . 22 VAL HG11 1 1
5 2760 1 1 22 VAL HG12 H 8.554 -18.725 20.623 1.00 . A A . 22 VAL HG12 1 1
5 2761 1 1 22 VAL HG13 H 7.113 -17.851 21.145 1.00 . A A . 22 VAL HG13 1 1
5 2762 1 1 22 VAL HG21 H 8.877 -14.924 21.313 1.00 . A A . 22 VAL HG21 1 1
5 2763 1 1 22 VAL HG22 H 7.260 -15.019 20.616 1.00 . A A . 22 VAL HG22 1 1
5 2764 1 1 22 VAL HG23 H 7.698 -16.058 21.972 1.00 . A A . 22 VAL HG23 1 1
5 2765 1 1 22 VAL N N 10.767 -15.580 19.932 1.00 . A A . 22 VAL N 1 1
5 2766 1 1 22 VAL O O 10.784 -19.054 19.652 1.00 . A A . 22 VAL O 1 1
5 2767 1 1 23 VAL C C 12.345 -19.145 17.258 1.00 . A A . 23 VAL C 1 1
5 2768 1 1 23 VAL CA C 10.981 -18.545 16.934 1.00 . A A . 23 VAL CA 1 1
5 2769 1 1 23 VAL CB C 11.038 -17.889 15.542 1.00 . A A . 23 VAL CB 1 1
5 2770 1 1 23 VAL CG1 C 11.289 -18.936 14.468 1.00 . A A . 23 VAL CG1 1 1
5 2771 1 1 23 VAL CG2 C 9.754 -17.122 15.262 1.00 . A A . 23 VAL CG2 1 1
5 2772 1 1 23 VAL H H 10.339 -16.675 17.690 1.00 . A A . 23 VAL H 1 1
5 2773 1 1 23 VAL HA H 10.248 -19.338 16.906 1.00 . A A . 23 VAL HA 1 1
5 2774 1 1 23 VAL HB H 11.860 -17.189 15.530 1.00 . A A . 23 VAL HB 1 1
5 2775 1 1 23 VAL HG11 H 10.394 -19.522 14.321 1.00 . A A . 23 VAL HG11 1 1
5 2776 1 1 23 VAL HG12 H 11.555 -18.446 13.543 1.00 . A A . 23 VAL HG12 1 1
5 2777 1 1 23 VAL HG13 H 12.096 -19.584 14.778 1.00 . A A . 23 VAL HG13 1 1
5 2778 1 1 23 VAL HG21 H 9.346 -17.438 14.314 1.00 . A A . 23 VAL HG21 1 1
5 2779 1 1 23 VAL HG22 H 9.039 -17.321 16.046 1.00 . A A . 23 VAL HG22 1 1
5 2780 1 1 23 VAL HG23 H 9.967 -16.064 15.228 1.00 . A A . 23 VAL HG23 1 1
5 2781 1 1 23 VAL N N 10.572 -17.589 17.956 1.00 . A A . 23 VAL N 1 1
5 2782 1 1 23 VAL O O 12.512 -20.366 17.267 1.00 . A A . 23 VAL O 1 1
5 2783 1 1 24 LEU C C 14.701 -19.421 19.204 1.00 . A A . 24 LEU C 1 1
5 2784 1 1 24 LEU CA C 14.669 -18.724 17.848 1.00 . A A . 24 LEU CA 1 1
5 2785 1 1 24 LEU CB C 15.631 -17.535 17.850 1.00 . A A . 24 LEU CB 1 1
5 2786 1 1 24 LEU CD1 C 16.822 -16.586 15.859 1.00 . A A . 24 LEU CD1 1 1
5 2787 1 1 24 LEU CD2 C 18.136 -17.565 17.749 1.00 . A A . 24 LEU CD2 1 1
5 2788 1 1 24 LEU CG C 16.852 -17.658 16.937 1.00 . A A . 24 LEU CG 1 1
5 2789 1 1 24 LEU H H 13.124 -17.320 17.500 1.00 . A A . 24 LEU H 1 1
5 2790 1 1 24 LEU HA H 14.978 -19.426 17.088 1.00 . A A . 24 LEU HA 1 1
5 2791 1 1 24 LEU HB2 H 15.076 -16.661 17.544 1.00 . A A . 24 LEU HB2 1 1
5 2792 1 1 24 LEU HB3 H 15.985 -17.399 18.861 1.00 . A A . 24 LEU HB3 1 1
5 2793 1 1 24 LEU HD11 H 16.539 -15.641 16.298 1.00 . A A . 24 LEU HD11 1 1
5 2794 1 1 24 LEU HD12 H 16.105 -16.859 15.099 1.00 . A A . 24 LEU HD12 1 1
5 2795 1 1 24 LEU HD13 H 17.802 -16.497 15.413 1.00 . A A . 24 LEU HD13 1 1
5 2796 1 1 24 LEU HD21 H 18.203 -18.414 18.413 1.00 . A A . 24 LEU HD21 1 1
5 2797 1 1 24 LEU HD22 H 18.129 -16.654 18.328 1.00 . A A . 24 LEU HD22 1 1
5 2798 1 1 24 LEU HD23 H 18.984 -17.561 17.080 1.00 . A A . 24 LEU HD23 1 1
5 2799 1 1 24 LEU HG H 16.832 -18.622 16.448 1.00 . A A . 24 LEU HG 1 1
5 2800 1 1 24 LEU N N 13.318 -18.280 17.523 1.00 . A A . 24 LEU N 1 1
5 2801 1 1 24 LEU O O 15.580 -20.242 19.470 1.00 . A A . 24 LEU O 1 1
5 2802 1 1 25 TYR C C 13.208 -21.141 21.304 1.00 . A A . 25 TYR C 1 1
5 2803 1 1 25 TYR CA C 13.656 -19.685 21.385 1.00 . A A . 25 TYR CA 1 1
5 2804 1 1 25 TYR CB C 12.689 -18.890 22.264 1.00 . A A . 25 TYR CB 1 1
5 2805 1 1 25 TYR CD1 C 13.712 -19.930 24.325 1.00 . A A . 25 TYR CD1 1 1
5 2806 1 1 25 TYR CD2 C 11.396 -19.367 24.380 1.00 . A A . 25 TYR CD2 1 1
5 2807 1 1 25 TYR CE1 C 13.632 -20.402 25.621 1.00 . A A . 25 TYR CE1 1 1
5 2808 1 1 25 TYR CE2 C 11.308 -19.836 25.676 1.00 . A A . 25 TYR CE2 1 1
5 2809 1 1 25 TYR CG C 12.597 -19.405 23.683 1.00 . A A . 25 TYR CG 1 1
5 2810 1 1 25 TYR CZ C 12.428 -20.353 26.293 1.00 . A A . 25 TYR CZ 1 1
5 2811 1 1 25 TYR H H 13.066 -18.431 19.787 1.00 . A A . 25 TYR H 1 1
5 2812 1 1 25 TYR HA H 14.642 -19.648 21.826 1.00 . A A . 25 TYR HA 1 1
5 2813 1 1 25 TYR HB2 H 13.014 -17.862 22.306 1.00 . A A . 25 TYR HB2 1 1
5 2814 1 1 25 TYR HB3 H 11.701 -18.933 21.830 1.00 . A A . 25 TYR HB3 1 1
5 2815 1 1 25 TYR HD1 H 14.653 -19.968 23.797 1.00 . A A . 25 TYR HD1 1 1
5 2816 1 1 25 TYR HD2 H 10.520 -18.962 23.894 1.00 . A A . 25 TYR HD2 1 1
5 2817 1 1 25 TYR HE1 H 14.509 -20.807 26.105 1.00 . A A . 25 TYR HE1 1 1
5 2818 1 1 25 TYR HE2 H 10.365 -19.797 26.202 1.00 . A A . 25 TYR HE2 1 1
5 2819 1 1 25 TYR HH H 12.104 -20.101 28.171 1.00 . A A . 25 TYR HH 1 1
5 2820 1 1 25 TYR N N 13.738 -19.091 20.056 1.00 . A A . 25 TYR N 1 1
5 2821 1 1 25 TYR O O 13.823 -22.027 21.899 1.00 . A A . 25 TYR O 1 1
5 2822 1 1 25 TYR OH O 12.344 -20.822 27.584 1.00 . A A . 25 TYR OH 1 1
5 2823 1 1 26 HIS C C 12.588 -23.618 19.654 1.00 . A A . 26 HIS C 1 1
5 2824 1 1 26 HIS CA C 11.599 -22.730 20.402 1.00 . A A . 26 HIS CA 1 1
5 2825 1 1 26 HIS CB C 10.265 -22.689 19.655 1.00 . A A . 26 HIS CB 1 1
5 2826 1 1 26 HIS CD2 C 8.424 -22.015 21.352 1.00 . A A . 26 HIS CD2 1 1
5 2827 1 1 26 HIS CE1 C 7.413 -23.953 21.515 1.00 . A A . 26 HIS CE1 1 1
5 2828 1 1 26 HIS CG C 9.075 -22.882 20.542 1.00 . A A . 26 HIS CG 1 1
5 2829 1 1 26 HIS H H 11.684 -20.634 20.114 1.00 . A A . 26 HIS H 1 1
5 2830 1 1 26 HIS HA H 11.437 -23.142 21.387 1.00 . A A . 26 HIS HA 1 1
5 2831 1 1 26 HIS HB2 H 10.163 -21.731 19.167 1.00 . A A . 26 HIS HB2 1 1
5 2832 1 1 26 HIS HB3 H 10.254 -23.470 18.908 1.00 . A A . 26 HIS HB3 1 1
5 2833 1 1 26 HIS HD1 H 8.651 -24.918 20.204 1.00 . A A . 26 HIS HD1 1 1
5 2834 1 1 26 HIS HD2 H 8.668 -20.972 21.504 1.00 . A A . 26 HIS HD2 1 1
5 2835 1 1 26 HIS HE1 H 6.723 -24.731 21.808 1.00 . A A . 26 HIS HE1 1 1
5 2836 1 1 26 HIS N N 12.131 -21.381 20.563 1.00 . A A . 26 HIS N 1 1
5 2837 1 1 26 HIS ND1 N 8.417 -24.088 20.668 1.00 . A A . 26 HIS ND1 1 1
5 2838 1 1 26 HIS NE2 N 7.396 -22.704 21.945 1.00 . A A . 26 HIS NE2 1 1
5 2839 1 1 26 HIS O O 12.776 -24.785 20.002 1.00 . A A . 26 HIS O 1 1
5 2840 1 1 27 TYR C C 15.384 -24.218 18.672 1.00 . A A . 27 TYR C 1 1
5 2841 1 1 27 TYR CA C 14.184 -23.803 17.827 1.00 . A A . 27 TYR CA 1 1
5 2842 1 1 27 TYR CB C 14.650 -22.960 16.639 1.00 . A A . 27 TYR CB 1 1
5 2843 1 1 27 TYR CD1 C 15.801 -24.419 14.929 1.00 . A A . 27 TYR CD1 1 1
5 2844 1 1 27 TYR CD2 C 17.158 -23.085 16.365 1.00 . A A . 27 TYR CD2 1 1
5 2845 1 1 27 TYR CE1 C 16.933 -24.913 14.311 1.00 . A A . 27 TYR CE1 1 1
5 2846 1 1 27 TYR CE2 C 18.295 -23.573 15.752 1.00 . A A . 27 TYR CE2 1 1
5 2847 1 1 27 TYR CG C 15.892 -23.497 15.965 1.00 . A A . 27 TYR CG 1 1
5 2848 1 1 27 TYR CZ C 18.178 -24.487 14.726 1.00 . A A . 27 TYR CZ 1 1
5 2849 1 1 27 TYR H H 13.025 -22.127 18.398 1.00 . A A . 27 TYR H 1 1
5 2850 1 1 27 TYR HA H 13.695 -24.691 17.455 1.00 . A A . 27 TYR HA 1 1
5 2851 1 1 27 TYR HB2 H 13.863 -22.923 15.902 1.00 . A A . 27 TYR HB2 1 1
5 2852 1 1 27 TYR HB3 H 14.865 -21.957 16.980 1.00 . A A . 27 TYR HB3 1 1
5 2853 1 1 27 TYR HD1 H 14.825 -24.751 14.607 1.00 . A A . 27 TYR HD1 1 1
5 2854 1 1 27 TYR HD2 H 17.246 -22.369 17.170 1.00 . A A . 27 TYR HD2 1 1
5 2855 1 1 27 TYR HE1 H 16.842 -25.629 13.507 1.00 . A A . 27 TYR HE1 1 1
5 2856 1 1 27 TYR HE2 H 19.270 -23.240 16.077 1.00 . A A . 27 TYR HE2 1 1
5 2857 1 1 27 TYR HH H 19.944 -24.266 14.000 1.00 . A A . 27 TYR HH 1 1
5 2858 1 1 27 TYR N N 13.217 -23.060 18.626 1.00 . A A . 27 TYR N 1 1
5 2859 1 1 27 TYR O O 15.715 -25.401 18.764 1.00 . A A . 27 TYR O 1 1
5 2860 1 1 27 TYR OH O 19.309 -24.977 14.113 1.00 . A A . 27 TYR OH 1 1
5 2861 1 1 28 VAL C C 16.828 -24.377 21.320 1.00 . A A . 28 VAL C 1 1
5 2862 1 1 28 VAL CA C 17.196 -23.498 20.129 1.00 . A A . 28 VAL CA 1 1
5 2863 1 1 28 VAL CB C 17.822 -22.189 20.646 1.00 . A A . 28 VAL CB 1 1
5 2864 1 1 28 VAL CG1 C 18.951 -22.484 21.621 1.00 . A A . 28 VAL CG1 1 1
5 2865 1 1 28 VAL CG2 C 18.318 -21.341 19.484 1.00 . A A . 28 VAL CG2 1 1
5 2866 1 1 28 VAL H H 15.722 -22.314 19.178 1.00 . A A . 28 VAL H 1 1
5 2867 1 1 28 VAL HA H 17.933 -24.012 19.529 1.00 . A A . 28 VAL HA 1 1
5 2868 1 1 28 VAL HB H 17.059 -21.632 21.171 1.00 . A A . 28 VAL HB 1 1
5 2869 1 1 28 VAL HG11 H 18.641 -22.219 22.621 1.00 . A A . 28 VAL HG11 1 1
5 2870 1 1 28 VAL HG12 H 19.192 -23.537 21.585 1.00 . A A . 28 VAL HG12 1 1
5 2871 1 1 28 VAL HG13 H 19.821 -21.906 21.350 1.00 . A A . 28 VAL HG13 1 1
5 2872 1 1 28 VAL HG21 H 18.626 -20.373 19.850 1.00 . A A . 28 VAL HG21 1 1
5 2873 1 1 28 VAL HG22 H 19.156 -21.832 19.013 1.00 . A A . 28 VAL HG22 1 1
5 2874 1 1 28 VAL HG23 H 17.523 -21.216 18.764 1.00 . A A . 28 VAL HG23 1 1
5 2875 1 1 28 VAL N N 16.033 -23.236 19.290 1.00 . A A . 28 VAL N 1 1
5 2876 1 1 28 VAL O O 17.603 -25.240 21.730 1.00 . A A . 28 VAL O 1 1
5 2877 1 1 29 ALA C C 14.958 -26.387 22.635 1.00 . A A . 29 ALA C 1 1
5 2878 1 1 29 ALA CA C 15.166 -24.924 23.011 1.00 . A A . 29 ALA CA 1 1
5 2879 1 1 29 ALA CB C 13.876 -24.328 23.554 1.00 . A A . 29 ALA CB 1 1
5 2880 1 1 29 ALA H H 15.066 -23.449 21.497 1.00 . A A . 29 ALA H 1 1
5 2881 1 1 29 ALA HA H 15.916 -24.865 23.787 1.00 . A A . 29 ALA HA 1 1
5 2882 1 1 29 ALA HB1 H 14.101 -23.425 24.103 1.00 . A A . 29 ALA HB1 1 1
5 2883 1 1 29 ALA HB2 H 13.214 -24.095 22.733 1.00 . A A . 29 ALA HB2 1 1
5 2884 1 1 29 ALA HB3 H 13.399 -25.040 24.211 1.00 . A A . 29 ALA HB3 1 1
5 2885 1 1 29 ALA N N 15.639 -24.151 21.869 1.00 . A A . 29 ALA N 1 1
5 2886 1 1 29 ALA O O 15.153 -27.283 23.457 1.00 . A A . 29 ALA O 1 1
5 2887 1 1 30 VAL C C 15.603 -28.585 20.332 1.00 . A A . 30 VAL C 1 1
5 2888 1 1 30 VAL CA C 14.327 -27.977 20.904 1.00 . A A . 30 VAL CA 1 1
5 2889 1 1 30 VAL CB C 13.229 -28.005 19.824 1.00 . A A . 30 VAL CB 1 1
5 2890 1 1 30 VAL CG1 C 13.075 -29.408 19.255 1.00 . A A . 30 VAL CG1 1 1
5 2891 1 1 30 VAL CG2 C 11.910 -27.503 20.393 1.00 . A A . 30 VAL CG2 1 1
5 2892 1 1 30 VAL H H 14.423 -25.867 20.780 1.00 . A A . 30 VAL H 1 1
5 2893 1 1 30 VAL HA H 13.997 -28.578 21.739 1.00 . A A . 30 VAL HA 1 1
5 2894 1 1 30 VAL HB H 13.525 -27.346 19.022 1.00 . A A . 30 VAL HB 1 1
5 2895 1 1 30 VAL HG11 H 12.258 -29.421 18.549 1.00 . A A . 30 VAL HG11 1 1
5 2896 1 1 30 VAL HG12 H 13.989 -29.697 18.758 1.00 . A A . 30 VAL HG12 1 1
5 2897 1 1 30 VAL HG13 H 12.866 -30.100 20.058 1.00 . A A . 30 VAL HG13 1 1
5 2898 1 1 30 VAL HG21 H 11.488 -26.766 19.727 1.00 . A A . 30 VAL HG21 1 1
5 2899 1 1 30 VAL HG22 H 11.225 -28.332 20.495 1.00 . A A . 30 VAL HG22 1 1
5 2900 1 1 30 VAL HG23 H 12.082 -27.057 21.361 1.00 . A A . 30 VAL HG23 1 1
5 2901 1 1 30 VAL N N 14.561 -26.622 21.389 1.00 . A A . 30 VAL N 1 1
5 2902 1 1 30 VAL O O 15.744 -29.805 20.261 1.00 . A A . 30 VAL O 1 1
5 2903 1 1 31 ASN C C 18.854 -28.335 20.447 1.00 . A A . 31 ASN C 1 1
5 2904 1 1 31 ASN CA C 17.796 -28.175 19.359 1.00 . A A . 31 ASN CA 1 1
5 2905 1 1 31 ASN CB C 18.286 -27.187 18.298 1.00 . A A . 31 ASN CB 1 1
5 2906 1 1 31 ASN CG C 18.095 -27.711 16.888 1.00 . A A . 31 ASN CG 1 1
5 2907 1 1 31 ASN H H 16.360 -26.762 20.008 1.00 . A A . 31 ASN H 1 1
5 2908 1 1 31 ASN HA H 17.628 -29.135 18.894 1.00 . A A . 31 ASN HA 1 1
5 2909 1 1 31 ASN HB2 H 17.735 -26.263 18.395 1.00 . A A . 31 ASN HB2 1 1
5 2910 1 1 31 ASN HB3 H 19.337 -26.994 18.452 1.00 . A A . 31 ASN HB3 1 1
5 2911 1 1 31 ASN HD21 H 16.429 -26.643 16.690 1.00 . A A . 31 ASN HD21 1 1
5 2912 1 1 31 ASN HD22 H 16.878 -27.595 15.320 1.00 . A A . 31 ASN HD22 1 1
5 2913 1 1 31 ASN N N 16.531 -27.724 19.926 1.00 . A A . 31 ASN N 1 1
5 2914 1 1 31 ASN ND2 N 17.026 -27.272 16.233 1.00 . A A . 31 ASN ND2 1 1
5 2915 1 1 31 ASN O O 19.849 -29.034 20.262 1.00 . A A . 31 ASN O 1 1
5 2916 1 1 31 ASN OD1 O 18.899 -28.502 16.393 1.00 . A A . 31 ASN OD1 1 1
5 2917 1 1 32 ASN C C 18.997 -28.612 23.828 1.00 . A A . 32 ASN C 1 1
5 2918 1 1 32 ASN CA C 19.562 -27.751 22.702 1.00 . A A . 32 ASN CA 1 1
5 2919 1 1 32 ASN CB C 19.870 -26.346 23.224 1.00 . A A . 32 ASN CB 1 1
5 2920 1 1 32 ASN CG C 20.675 -25.526 22.234 1.00 . A A . 32 ASN CG 1 1
5 2921 1 1 32 ASN H H 17.817 -27.140 21.671 1.00 . A A . 32 ASN H 1 1
5 2922 1 1 32 ASN HA H 20.475 -28.201 22.344 1.00 . A A . 32 ASN HA 1 1
5 2923 1 1 32 ASN HB2 H 18.941 -25.830 23.419 1.00 . A A . 32 ASN HB2 1 1
5 2924 1 1 32 ASN HB3 H 20.433 -26.425 24.141 1.00 . A A . 32 ASN HB3 1 1
5 2925 1 1 32 ASN HD21 H 21.048 -24.161 23.632 1.00 . A A . 32 ASN HD21 1 1
5 2926 1 1 32 ASN HD22 H 21.729 -23.848 22.075 1.00 . A A . 32 ASN HD22 1 1
5 2927 1 1 32 ASN N N 18.629 -27.682 21.583 1.00 . A A . 32 ASN N 1 1
5 2928 1 1 32 ASN ND2 N 21.204 -24.398 22.694 1.00 . A A . 32 ASN ND2 1 1
5 2929 1 1 32 ASN O O 17.888 -28.391 24.315 1.00 . A A . 32 ASN O 1 1
5 2930 1 1 32 ASN OD1 O 20.819 -25.902 21.071 1.00 . A A . 32 ASN OD1 1 1
5 2931 1 1 33 PRO C C 19.349 -29.844 26.690 1.00 . A A . 33 PRO C 1 1
5 2932 1 1 33 PRO CA C 19.378 -30.529 25.328 1.00 . A A . 33 PRO CA 1 1
5 2933 1 1 33 PRO CB C 20.461 -31.611 25.296 1.00 . A A . 33 PRO CB 1 1
5 2934 1 1 33 PRO CD C 21.112 -29.937 23.719 1.00 . A A . 33 PRO CD 1 1
5 2935 1 1 33 PRO CG C 21.650 -30.938 24.703 1.00 . A A . 33 PRO CG 1 1
5 2936 1 1 33 PRO HA H 18.415 -30.976 25.131 1.00 . A A . 33 PRO HA 1 1
5 2937 1 1 33 PRO HB2 H 20.660 -31.954 26.302 1.00 . A A . 33 PRO HB2 1 1
5 2938 1 1 33 PRO HB3 H 20.130 -32.438 24.687 1.00 . A A . 33 PRO HB3 1 1
5 2939 1 1 33 PRO HD2 H 21.739 -29.058 23.693 1.00 . A A . 33 PRO HD2 1 1
5 2940 1 1 33 PRO HD3 H 21.036 -30.377 22.735 1.00 . A A . 33 PRO HD3 1 1
5 2941 1 1 33 PRO HG2 H 22.213 -30.439 25.476 1.00 . A A . 33 PRO HG2 1 1
5 2942 1 1 33 PRO HG3 H 22.268 -31.665 24.197 1.00 . A A . 33 PRO HG3 1 1
5 2943 1 1 33 PRO N N 19.778 -29.616 24.254 1.00 . A A . 33 PRO N 1 1
5 2944 1 1 33 PRO O O 18.835 -30.396 27.664 1.00 . A A . 33 PRO O 1 1
5 2945 1 1 34 LYS C C 19.477 -26.441 27.767 1.00 . A A . 34 LYS C 1 1
5 2946 1 1 34 LYS CA C 19.941 -27.877 27.996 1.00 . A A . 34 LYS CA 1 1
5 2947 1 1 34 LYS CB C 21.356 -27.881 28.579 1.00 . A A . 34 LYS CB 1 1
5 2948 1 1 34 LYS CD C 23.210 -29.278 27.620 1.00 . A A . 34 LYS CD 1 1
5 2949 1 1 34 LYS CE C 23.804 -30.674 27.517 1.00 . A A . 34 LYS CE 1 1
5 2950 1 1 34 LYS CG C 22.017 -29.248 28.561 1.00 . A A . 34 LYS CG 1 1
5 2951 1 1 34 LYS H H 20.298 -28.251 25.943 1.00 . A A . 34 LYS H 1 1
5 2952 1 1 34 LYS HA H 19.270 -28.351 28.696 1.00 . A A . 34 LYS HA 1 1
5 2953 1 1 34 LYS HB2 H 21.969 -27.199 28.008 1.00 . A A . 34 LYS HB2 1 1
5 2954 1 1 34 LYS HB3 H 21.311 -27.539 29.603 1.00 . A A . 34 LYS HB3 1 1
5 2955 1 1 34 LYS HD2 H 22.891 -28.962 26.638 1.00 . A A . 34 LYS HD2 1 1
5 2956 1 1 34 LYS HD3 H 23.966 -28.600 27.990 1.00 . A A . 34 LYS HD3 1 1
5 2957 1 1 34 LYS HE2 H 23.007 -31.397 27.603 1.00 . A A . 34 LYS HE2 1 1
5 2958 1 1 34 LYS HE3 H 24.282 -30.778 26.554 1.00 . A A . 34 LYS HE3 1 1
5 2959 1 1 34 LYS HG2 H 22.353 -29.488 29.558 1.00 . A A . 34 LYS HG2 1 1
5 2960 1 1 34 LYS HG3 H 21.295 -29.983 28.235 1.00 . A A . 34 LYS HG3 1 1
5 2961 1 1 34 LYS HZ1 H 24.964 -31.953 28.694 1.00 . A A . 34 LYS HZ1 1 1
5 2962 1 1 34 LYS HZ2 H 24.469 -30.546 29.493 1.00 . A A . 34 LYS HZ2 1 1
5 2963 1 1 34 LYS HZ3 H 25.710 -30.475 28.346 1.00 . A A . 34 LYS HZ3 1 1
5 2964 1 1 34 LYS N N 19.904 -28.639 26.753 1.00 . A A . 34 LYS N 1 1
5 2965 1 1 34 LYS NZ N 24.807 -30.930 28.587 1.00 . A A . 34 LYS NZ 1 1
5 2966 1 1 34 LYS O O 20.255 -25.497 27.908 1.00 . A A . 34 LYS O 1 1
5 2967 1 1 35 LYS C C 17.978 -24.005 28.307 1.00 . A A . 35 LYS C 1 1
5 2968 1 1 35 LYS CA C 17.637 -24.964 27.171 1.00 . A A . 35 LYS CA 1 1
5 2969 1 1 35 LYS CB C 16.118 -25.061 27.010 1.00 . A A . 35 LYS CB 1 1
5 2970 1 1 35 LYS CD C 15.163 -27.377 26.830 1.00 . A A . 35 LYS CD 1 1
5 2971 1 1 35 LYS CE C 13.646 -27.359 26.948 1.00 . A A . 35 LYS CE 1 1
5 2972 1 1 35 LYS CG C 15.677 -26.167 26.068 1.00 . A A . 35 LYS CG 1 1
5 2973 1 1 35 LYS H H 17.635 -27.075 27.320 1.00 . A A . 35 LYS H 1 1
5 2974 1 1 35 LYS HA H 18.064 -24.583 26.255 1.00 . A A . 35 LYS HA 1 1
5 2975 1 1 35 LYS HB2 H 15.677 -25.245 27.979 1.00 . A A . 35 LYS HB2 1 1
5 2976 1 1 35 LYS HB3 H 15.748 -24.122 26.628 1.00 . A A . 35 LYS HB3 1 1
5 2977 1 1 35 LYS HD2 H 15.461 -28.274 26.308 1.00 . A A . 35 LYS HD2 1 1
5 2978 1 1 35 LYS HD3 H 15.592 -27.376 27.822 1.00 . A A . 35 LYS HD3 1 1
5 2979 1 1 35 LYS HE2 H 13.314 -26.333 26.986 1.00 . A A . 35 LYS HE2 1 1
5 2980 1 1 35 LYS HE3 H 13.225 -27.842 26.078 1.00 . A A . 35 LYS HE3 1 1
5 2981 1 1 35 LYS HG2 H 14.887 -25.793 25.433 1.00 . A A . 35 LYS HG2 1 1
5 2982 1 1 35 LYS HG3 H 16.518 -26.467 25.460 1.00 . A A . 35 LYS HG3 1 1
5 2983 1 1 35 LYS HZ1 H 13.927 -28.686 28.537 1.00 . A A . 35 LYS HZ1 1 1
5 2984 1 1 35 LYS HZ2 H 12.341 -28.646 27.949 1.00 . A A . 35 LYS HZ2 1 1
5 2985 1 1 35 LYS HZ3 H 12.920 -27.378 28.906 1.00 . A A . 35 LYS HZ3 1 1
5 2986 1 1 35 LYS N N 18.206 -26.284 27.416 1.00 . A A . 35 LYS N 1 1
5 2987 1 1 35 LYS NZ N 13.176 -28.067 28.171 1.00 . A A . 35 LYS NZ 1 1
5 2988 1 1 35 LYS O O 18.408 -24.428 29.380 1.00 . A A . 35 LYS O 1 1
5 2989 1 1 36 GLN C C 17.262 -21.941 30.338 1.00 . A A . 36 GLN C 1 1
5 2990 1 1 36 GLN CA C 18.069 -21.695 29.068 1.00 . A A . 36 GLN CA 1 1
5 2991 1 1 36 GLN CB C 17.761 -20.302 28.516 1.00 . A A . 36 GLN CB 1 1
5 2992 1 1 36 GLN CD C 15.613 -18.991 28.291 1.00 . A A . 36 GLN CD 1 1
5 2993 1 1 36 GLN CG C 16.404 -20.203 27.839 1.00 . A A . 36 GLN CG 1 1
5 2994 1 1 36 GLN H H 17.438 -22.438 27.190 1.00 . A A . 36 GLN H 1 1
5 2995 1 1 36 GLN HA H 19.120 -21.753 29.308 1.00 . A A . 36 GLN HA 1 1
5 2996 1 1 36 GLN HB2 H 17.788 -19.592 29.328 1.00 . A A . 36 GLN HB2 1 1
5 2997 1 1 36 GLN HB3 H 18.520 -20.039 27.793 1.00 . A A . 36 GLN HB3 1 1
5 2998 1 1 36 GLN HE21 H 14.533 -20.124 29.518 1.00 . A A . 36 GLN HE21 1 1
5 2999 1 1 36 GLN HE22 H 14.140 -18.442 29.507 1.00 . A A . 36 GLN HE22 1 1
5 3000 1 1 36 GLN HG2 H 16.552 -20.138 26.771 1.00 . A A . 36 GLN HG2 1 1
5 3001 1 1 36 GLN HG3 H 15.836 -21.092 28.068 1.00 . A A . 36 GLN HG3 1 1
5 3002 1 1 36 GLN N N 17.783 -22.713 28.064 1.00 . A A . 36 GLN N 1 1
5 3003 1 1 36 GLN NE2 N 14.666 -19.207 29.197 1.00 . A A . 36 GLN NE2 1 1
5 3004 1 1 36 GLN O O 17.691 -21.587 31.436 1.00 . A A . 36 GLN O 1 1
5 3005 1 1 36 GLN OE1 O 15.851 -17.874 27.833 1.00 . A A . 36 GLN OE1 1 1
5 3006 1 1 37 GLU C C 15.715 -24.069 32.076 1.00 . A A . 37 GLU C 1 1
5 3007 1 1 37 GLU CA C 15.222 -22.841 31.316 1.00 . A A . 37 GLU CA 1 1
5 3008 1 1 37 GLU CB C 13.784 -23.064 30.843 1.00 . A A . 37 GLU CB 1 1
5 3009 1 1 37 GLU CD C 11.356 -22.828 31.497 1.00 . A A . 37 GLU CD 1 1
5 3010 1 1 37 GLU CG C 12.756 -22.260 31.621 1.00 . A A . 37 GLU CG 1 1
5 3011 1 1 37 GLU H H 15.802 -22.807 29.280 1.00 . A A . 37 GLU H 1 1
5 3012 1 1 37 GLU HA H 15.246 -21.989 31.978 1.00 . A A . 37 GLU HA 1 1
5 3013 1 1 37 GLU HB2 H 13.714 -22.787 29.801 1.00 . A A . 37 GLU HB2 1 1
5 3014 1 1 37 GLU HB3 H 13.543 -24.112 30.945 1.00 . A A . 37 GLU HB3 1 1
5 3015 1 1 37 GLU HG2 H 13.035 -22.258 32.665 1.00 . A A . 37 GLU HG2 1 1
5 3016 1 1 37 GLU HG3 H 12.753 -21.247 31.248 1.00 . A A . 37 GLU HG3 1 1
5 3017 1 1 37 GLU N N 16.090 -22.549 30.181 1.00 . A A . 37 GLU N 1 1
5 3018 1 1 37 GLU O O 15.076 -24.522 33.024 1.00 . A A . 37 GLU O 1 1
5 3019 1 1 37 GLU OE1 O 10.947 -23.154 30.362 1.00 . A A . 37 GLU OE1 1 1
5 3020 1 1 37 GLU OE2 O 10.668 -22.946 32.532 1.00 . A A . 37 GLU OE2 1 1
6 3021 1 1 1 MET C C 3.108 10.284 0.825 1.00 . A A . 1 MET C 1 1
6 3022 1 1 1 MET CA C 4.315 11.210 0.940 1.00 . A A . 1 MET CA 1 1
6 3023 1 1 1 MET CB C 3.928 12.627 0.512 1.00 . A A . 1 MET CB 1 1
6 3024 1 1 1 MET CE C 3.996 14.393 4.123 1.00 . A A . 1 MET CE 1 1
6 3025 1 1 1 MET CG C 4.409 13.704 1.470 1.00 . A A . 1 MET CG 1 1
6 3026 1 1 1 MET H1 H 5.641 11.179 -0.709 1.00 . A A . 1 MET H1 1 1
6 3027 1 1 1 MET HA H 4.641 11.231 1.969 1.00 . A A . 1 MET HA 1 1
6 3028 1 1 1 MET HB2 H 4.353 12.825 -0.461 1.00 . A A . 1 MET HB2 1 1
6 3029 1 1 1 MET HB3 H 2.852 12.689 0.445 1.00 . A A . 1 MET HB3 1 1
6 3030 1 1 1 MET HE1 H 3.291 14.439 4.940 1.00 . A A . 1 MET HE1 1 1
6 3031 1 1 1 MET HE2 H 4.624 13.523 4.238 1.00 . A A . 1 MET HE2 1 1
6 3032 1 1 1 MET HE3 H 4.608 15.282 4.124 1.00 . A A . 1 MET HE3 1 1
6 3033 1 1 1 MET HG2 H 5.213 13.302 2.069 1.00 . A A . 1 MET HG2 1 1
6 3034 1 1 1 MET HG3 H 4.775 14.541 0.895 1.00 . A A . 1 MET HG3 1 1
6 3035 1 1 1 MET N N 5.424 10.721 0.129 1.00 . A A . 1 MET N 1 1
6 3036 1 1 1 MET O O 2.707 9.648 1.800 1.00 . A A . 1 MET O 1 1
6 3037 1 1 1 MET SD S 3.105 14.285 2.572 1.00 . A A . 1 MET SD 1 1
6 3038 1 1 2 ILE C C 1.662 7.918 -0.225 1.00 . A A . 2 ILE C 1 1
6 3039 1 1 2 ILE CA C 1.375 9.364 -0.613 1.00 . A A . 2 ILE CA 1 1
6 3040 1 1 2 ILE CB C 0.940 9.411 -2.090 1.00 . A A . 2 ILE CB 1 1
6 3041 1 1 2 ILE CD1 C -1.544 9.376 -1.537 1.00 . A A . 2 ILE CD1 1 1
6 3042 1 1 2 ILE CG1 C -0.405 8.705 -2.271 1.00 . A A . 2 ILE CG1 1 1
6 3043 1 1 2 ILE CG2 C 2.002 8.776 -2.975 1.00 . A A . 2 ILE CG2 1 1
6 3044 1 1 2 ILE H H 2.900 10.744 -1.109 1.00 . A A . 2 ILE H 1 1
6 3045 1 1 2 ILE HA H 0.560 9.733 -0.007 1.00 . A A . 2 ILE HA 1 1
6 3046 1 1 2 ILE HB H 0.837 10.446 -2.379 1.00 . A A . 2 ILE HB 1 1
6 3047 1 1 2 ILE HD11 H -2.450 9.286 -2.119 1.00 . A A . 2 ILE HD11 1 1
6 3048 1 1 2 ILE HD12 H -1.685 8.901 -0.577 1.00 . A A . 2 ILE HD12 1 1
6 3049 1 1 2 ILE HD13 H -1.314 10.421 -1.392 1.00 . A A . 2 ILE HD13 1 1
6 3050 1 1 2 ILE HG12 H -0.655 8.683 -3.320 1.00 . A A . 2 ILE HG12 1 1
6 3051 1 1 2 ILE HG13 H -0.323 7.692 -1.903 1.00 . A A . 2 ILE HG13 1 1
6 3052 1 1 2 ILE HG21 H 1.675 8.801 -4.004 1.00 . A A . 2 ILE HG21 1 1
6 3053 1 1 2 ILE HG22 H 2.926 9.325 -2.878 1.00 . A A . 2 ILE HG22 1 1
6 3054 1 1 2 ILE HG23 H 2.158 7.751 -2.672 1.00 . A A . 2 ILE HG23 1 1
6 3055 1 1 2 ILE N N 2.535 10.213 -0.372 1.00 . A A . 2 ILE N 1 1
6 3056 1 1 2 ILE O O 0.755 7.168 0.140 1.00 . A A . 2 ILE O 1 1
6 3057 1 1 3 THR C C 3.630 6.048 1.529 1.00 . A A . 3 THR C 1 1
6 3058 1 1 3 THR CA C 3.339 6.174 0.038 1.00 . A A . 3 THR CA 1 1
6 3059 1 1 3 THR CB C 4.588 5.745 -0.755 1.00 . A A . 3 THR CB 1 1
6 3060 1 1 3 THR CG2 C 4.231 4.699 -1.801 1.00 . A A . 3 THR CG2 1 1
6 3061 1 1 3 THR H H 3.608 8.173 -0.602 1.00 . A A . 3 THR H 1 1
6 3062 1 1 3 THR HA H 2.529 5.507 -0.218 1.00 . A A . 3 THR HA 1 1
6 3063 1 1 3 THR HB H 5.303 5.316 -0.068 1.00 . A A . 3 THR HB 1 1
6 3064 1 1 3 THR HG1 H 4.583 7.215 -2.070 1.00 . A A . 3 THR HG1 1 1
6 3065 1 1 3 THR HG21 H 5.028 3.973 -1.869 1.00 . A A . 3 THR HG21 1 1
6 3066 1 1 3 THR HG22 H 4.099 5.179 -2.759 1.00 . A A . 3 THR HG22 1 1
6 3067 1 1 3 THR HG23 H 3.315 4.203 -1.516 1.00 . A A . 3 THR HG23 1 1
6 3068 1 1 3 THR N N 2.931 7.530 -0.305 1.00 . A A . 3 THR N 1 1
6 3069 1 1 3 THR O O 4.666 6.509 2.010 1.00 . A A . 3 THR O 1 1
6 3070 1 1 3 THR OG1 O 5.177 6.883 -1.393 1.00 . A A . 3 THR OG1 1 1
6 3071 1 1 4 ASP C C 3.451 3.854 3.999 1.00 . A A . 4 ASP C 1 1
6 3072 1 1 4 ASP CA C 2.872 5.232 3.693 1.00 . A A . 4 ASP CA 1 1
6 3073 1 1 4 ASP CB C 1.529 5.404 4.404 1.00 . A A . 4 ASP CB 1 1
6 3074 1 1 4 ASP CG C 1.676 6.030 5.776 1.00 . A A . 4 ASP CG 1 1
6 3075 1 1 4 ASP H H 1.908 5.075 1.815 1.00 . A A . 4 ASP H 1 1
6 3076 1 1 4 ASP HA H 3.557 5.984 4.052 1.00 . A A . 4 ASP HA 1 1
6 3077 1 1 4 ASP HB2 H 0.891 6.038 3.806 1.00 . A A . 4 ASP HB2 1 1
6 3078 1 1 4 ASP HB3 H 1.062 4.436 4.517 1.00 . A A . 4 ASP HB3 1 1
6 3079 1 1 4 ASP N N 2.712 5.420 2.256 1.00 . A A . 4 ASP N 1 1
6 3080 1 1 4 ASP O O 3.195 3.283 5.060 1.00 . A A . 4 ASP O 1 1
6 3081 1 1 4 ASP OD1 O 2.589 6.863 5.953 1.00 . A A . 4 ASP OD1 1 1
6 3082 1 1 4 ASP OD2 O 0.878 5.687 6.674 1.00 . A A . 4 ASP OD2 1 1
6 3083 1 1 5 VAL C C 6.008 2.075 4.220 1.00 . A A . 5 VAL C 1 1
6 3084 1 1 5 VAL CA C 4.848 2.014 3.233 1.00 . A A . 5 VAL CA 1 1
6 3085 1 1 5 VAL CB C 5.359 1.456 1.892 1.00 . A A . 5 VAL CB 1 1
6 3086 1 1 5 VAL CG1 C 5.842 0.023 2.058 1.00 . A A . 5 VAL CG1 1 1
6 3087 1 1 5 VAL CG2 C 4.272 1.541 0.831 1.00 . A A . 5 VAL CG2 1 1
6 3088 1 1 5 VAL H H 4.399 3.828 2.239 1.00 . A A . 5 VAL H 1 1
6 3089 1 1 5 VAL HA H 4.096 1.339 3.617 1.00 . A A . 5 VAL HA 1 1
6 3090 1 1 5 VAL HB H 6.195 2.059 1.569 1.00 . A A . 5 VAL HB 1 1
6 3091 1 1 5 VAL HG11 H 5.927 -0.443 1.087 1.00 . A A . 5 VAL HG11 1 1
6 3092 1 1 5 VAL HG12 H 6.806 0.022 2.546 1.00 . A A . 5 VAL HG12 1 1
6 3093 1 1 5 VAL HG13 H 5.133 -0.528 2.659 1.00 . A A . 5 VAL HG13 1 1
6 3094 1 1 5 VAL HG21 H 3.304 1.577 1.308 1.00 . A A . 5 VAL HG21 1 1
6 3095 1 1 5 VAL HG22 H 4.416 2.434 0.240 1.00 . A A . 5 VAL HG22 1 1
6 3096 1 1 5 VAL HG23 H 4.325 0.673 0.190 1.00 . A A . 5 VAL HG23 1 1
6 3097 1 1 5 VAL N N 4.232 3.325 3.063 1.00 . A A . 5 VAL N 1 1
6 3098 1 1 5 VAL O O 6.475 1.046 4.708 1.00 . A A . 5 VAL O 1 1
6 3099 1 1 6 GLN C C 7.193 3.021 6.843 1.00 . A A . 6 GLN C 1 1
6 3100 1 1 6 GLN CA C 7.573 3.483 5.441 1.00 . A A . 6 GLN CA 1 1
6 3101 1 1 6 GLN CB C 7.988 4.955 5.471 1.00 . A A . 6 GLN CB 1 1
6 3102 1 1 6 GLN CD C 8.881 4.782 3.113 1.00 . A A . 6 GLN CD 1 1
6 3103 1 1 6 GLN CG C 8.059 5.596 4.094 1.00 . A A . 6 GLN CG 1 1
6 3104 1 1 6 GLN H H 6.053 4.069 4.090 1.00 . A A . 6 GLN H 1 1
6 3105 1 1 6 GLN HA H 8.406 2.891 5.093 1.00 . A A . 6 GLN HA 1 1
6 3106 1 1 6 GLN HB2 H 7.274 5.506 6.064 1.00 . A A . 6 GLN HB2 1 1
6 3107 1 1 6 GLN HB3 H 8.963 5.033 5.930 1.00 . A A . 6 GLN HB3 1 1
6 3108 1 1 6 GLN HE21 H 10.327 4.572 4.462 1.00 . A A . 6 GLN HE21 1 1
6 3109 1 1 6 GLN HE22 H 10.610 3.819 2.933 1.00 . A A . 6 GLN HE22 1 1
6 3110 1 1 6 GLN HG2 H 7.056 5.694 3.704 1.00 . A A . 6 GLN HG2 1 1
6 3111 1 1 6 GLN HG3 H 8.504 6.575 4.189 1.00 . A A . 6 GLN HG3 1 1
6 3112 1 1 6 GLN N N 6.467 3.288 4.511 1.00 . A A . 6 GLN N 1 1
6 3113 1 1 6 GLN NE2 N 10.058 4.347 3.545 1.00 . A A . 6 GLN NE2 1 1
6 3114 1 1 6 GLN O O 7.970 2.343 7.517 1.00 . A A . 6 GLN O 1 1
6 3115 1 1 6 GLN OE1 O 8.462 4.547 1.980 1.00 . A A . 6 GLN OE1 1 1
6 3116 1 1 7 LEU C C 5.569 1.504 8.794 1.00 . A A . 7 LEU C 1 1
6 3117 1 1 7 LEU CA C 5.511 3.016 8.603 1.00 . A A . 7 LEU CA 1 1
6 3118 1 1 7 LEU CB C 4.078 3.513 8.804 1.00 . A A . 7 LEU CB 1 1
6 3119 1 1 7 LEU CD1 C 2.963 4.105 10.969 1.00 . A A . 7 LEU CD1 1 1
6 3120 1 1 7 LEU CD2 C 2.113 2.183 9.613 1.00 . A A . 7 LEU CD2 1 1
6 3121 1 1 7 LEU CG C 3.346 2.970 10.032 1.00 . A A . 7 LEU CG 1 1
6 3122 1 1 7 LEU H H 5.420 3.933 6.697 1.00 . A A . 7 LEU H 1 1
6 3123 1 1 7 LEU HA H 6.151 3.485 9.335 1.00 . A A . 7 LEU HA 1 1
6 3124 1 1 7 LEU HB2 H 4.109 4.588 8.886 1.00 . A A . 7 LEU HB2 1 1
6 3125 1 1 7 LEU HB3 H 3.507 3.236 7.928 1.00 . A A . 7 LEU HB3 1 1
6 3126 1 1 7 LEU HD11 H 3.853 4.633 11.276 1.00 . A A . 7 LEU HD11 1 1
6 3127 1 1 7 LEU HD12 H 2.466 3.701 11.839 1.00 . A A . 7 LEU HD12 1 1
6 3128 1 1 7 LEU HD13 H 2.298 4.785 10.458 1.00 . A A . 7 LEU HD13 1 1
6 3129 1 1 7 LEU HD21 H 1.471 2.036 10.469 1.00 . A A . 7 LEU HD21 1 1
6 3130 1 1 7 LEU HD22 H 2.415 1.223 9.220 1.00 . A A . 7 LEU HD22 1 1
6 3131 1 1 7 LEU HD23 H 1.577 2.731 8.851 1.00 . A A . 7 LEU HD23 1 1
6 3132 1 1 7 LEU HG H 4.004 2.301 10.569 1.00 . A A . 7 LEU HG 1 1
6 3133 1 1 7 LEU N N 5.994 3.393 7.279 1.00 . A A . 7 LEU N 1 1
6 3134 1 1 7 LEU O O 5.799 1.017 9.901 1.00 . A A . 7 LEU O 1 1
6 3135 1 1 8 ALA C C 6.674 -1.188 8.419 1.00 . A A . 8 ALA C 1 1
6 3136 1 1 8 ALA CA C 5.395 -0.689 7.756 1.00 . A A . 8 ALA CA 1 1
6 3137 1 1 8 ALA CB C 5.265 -1.267 6.354 1.00 . A A . 8 ALA CB 1 1
6 3138 1 1 8 ALA H H 5.183 1.213 6.854 1.00 . A A . 8 ALA H 1 1
6 3139 1 1 8 ALA HA H 4.547 -1.024 8.336 1.00 . A A . 8 ALA HA 1 1
6 3140 1 1 8 ALA HB1 H 6.197 -1.734 6.071 1.00 . A A . 8 ALA HB1 1 1
6 3141 1 1 8 ALA HB2 H 4.474 -2.001 6.339 1.00 . A A . 8 ALA HB2 1 1
6 3142 1 1 8 ALA HB3 H 5.035 -0.473 5.659 1.00 . A A . 8 ALA HB3 1 1
6 3143 1 1 8 ALA N N 5.362 0.767 7.708 1.00 . A A . 8 ALA N 1 1
6 3144 1 1 8 ALA O O 6.664 -2.192 9.131 1.00 . A A . 8 ALA O 1 1
6 3145 1 1 9 ILE C C 9.055 -0.682 10.270 1.00 . A A . 9 ILE C 1 1
6 3146 1 1 9 ILE CA C 9.060 -0.852 8.755 1.00 . A A . 9 ILE CA 1 1
6 3147 1 1 9 ILE CB C 10.206 -0.012 8.160 1.00 . A A . 9 ILE CB 1 1
6 3148 1 1 9 ILE CD1 C 11.141 0.832 5.948 1.00 . A A . 9 ILE CD1 1 1
6 3149 1 1 9 ILE CG1 C 10.254 -0.179 6.640 1.00 . A A . 9 ILE CG1 1 1
6 3150 1 1 9 ILE CG2 C 11.535 -0.412 8.784 1.00 . A A . 9 ILE CG2 1 1
6 3151 1 1 9 ILE H H 7.717 0.310 7.604 1.00 . A A . 9 ILE H 1 1
6 3152 1 1 9 ILE HA H 9.242 -1.891 8.520 1.00 . A A . 9 ILE HA 1 1
6 3153 1 1 9 ILE HB H 10.022 1.025 8.396 1.00 . A A . 9 ILE HB 1 1
6 3154 1 1 9 ILE HD11 H 11.167 1.744 6.527 1.00 . A A . 9 ILE HD11 1 1
6 3155 1 1 9 ILE HD12 H 12.142 0.434 5.862 1.00 . A A . 9 ILE HD12 1 1
6 3156 1 1 9 ILE HD13 H 10.750 1.042 4.964 1.00 . A A . 9 ILE HD13 1 1
6 3157 1 1 9 ILE HG12 H 10.626 -1.163 6.403 1.00 . A A . 9 ILE HG12 1 1
6 3158 1 1 9 ILE HG13 H 9.255 -0.071 6.242 1.00 . A A . 9 ILE HG13 1 1
6 3159 1 1 9 ILE HG21 H 12.342 -0.124 8.126 1.00 . A A . 9 ILE HG21 1 1
6 3160 1 1 9 ILE HG22 H 11.651 0.088 9.734 1.00 . A A . 9 ILE HG22 1 1
6 3161 1 1 9 ILE HG23 H 11.556 -1.481 8.934 1.00 . A A . 9 ILE HG23 1 1
6 3162 1 1 9 ILE N N 7.773 -0.481 8.180 1.00 . A A . 9 ILE N 1 1
6 3163 1 1 9 ILE O O 9.754 -1.398 10.988 1.00 . A A . 9 ILE O 1 1
6 3164 1 1 10 PHE C C 7.193 -0.440 12.849 1.00 . A A . 10 PHE C 1 1
6 3165 1 1 10 PHE CA C 8.162 0.532 12.182 1.00 . A A . 10 PHE CA 1 1
6 3166 1 1 10 PHE CB C 7.709 1.972 12.427 1.00 . A A . 10 PHE CB 1 1
6 3167 1 1 10 PHE CD1 C 9.096 2.754 14.366 1.00 . A A . 10 PHE CD1 1 1
6 3168 1 1 10 PHE CD2 C 6.749 2.482 14.689 1.00 . A A . 10 PHE CD2 1 1
6 3169 1 1 10 PHE CE1 C 9.234 3.160 15.680 1.00 . A A . 10 PHE CE1 1 1
6 3170 1 1 10 PHE CE2 C 6.881 2.887 16.004 1.00 . A A . 10 PHE CE2 1 1
6 3171 1 1 10 PHE CG C 7.854 2.412 13.856 1.00 . A A . 10 PHE CG 1 1
6 3172 1 1 10 PHE CZ C 8.125 3.225 16.500 1.00 . A A . 10 PHE CZ 1 1
6 3173 1 1 10 PHE H H 7.727 0.806 10.128 1.00 . A A . 10 PHE H 1 1
6 3174 1 1 10 PHE HA H 9.143 0.394 12.611 1.00 . A A . 10 PHE HA 1 1
6 3175 1 1 10 PHE HB2 H 8.298 2.637 11.814 1.00 . A A . 10 PHE HB2 1 1
6 3176 1 1 10 PHE HB3 H 6.668 2.065 12.154 1.00 . A A . 10 PHE HB3 1 1
6 3177 1 1 10 PHE HD1 H 9.965 2.703 13.725 1.00 . A A . 10 PHE HD1 1 1
6 3178 1 1 10 PHE HD2 H 5.776 2.217 14.303 1.00 . A A . 10 PHE HD2 1 1
6 3179 1 1 10 PHE HE1 H 10.208 3.423 16.065 1.00 . A A . 10 PHE HE1 1 1
6 3180 1 1 10 PHE HE2 H 6.012 2.937 16.643 1.00 . A A . 10 PHE HE2 1 1
6 3181 1 1 10 PHE HZ H 8.230 3.542 17.527 1.00 . A A . 10 PHE HZ 1 1
6 3182 1 1 10 PHE N N 8.260 0.268 10.751 1.00 . A A . 10 PHE N 1 1
6 3183 1 1 10 PHE O O 7.331 -0.760 14.029 1.00 . A A . 10 PHE O 1 1
6 3184 1 1 11 ALA C C 5.740 -3.271 12.557 1.00 . A A . 11 ALA C 1 1
6 3185 1 1 11 ALA CA C 5.218 -1.839 12.599 1.00 . A A . 11 ALA CA 1 1
6 3186 1 1 11 ALA CB C 3.923 -1.724 11.807 1.00 . A A . 11 ALA CB 1 1
6 3187 1 1 11 ALA H H 6.152 -0.611 11.150 1.00 . A A . 11 ALA H 1 1
6 3188 1 1 11 ALA HA H 5.008 -1.572 13.625 1.00 . A A . 11 ALA HA 1 1
6 3189 1 1 11 ALA HB1 H 3.130 -1.393 12.462 1.00 . A A . 11 ALA HB1 1 1
6 3190 1 1 11 ALA HB2 H 4.052 -1.010 11.008 1.00 . A A . 11 ALA HB2 1 1
6 3191 1 1 11 ALA HB3 H 3.669 -2.688 11.392 1.00 . A A . 11 ALA HB3 1 1
6 3192 1 1 11 ALA N N 6.210 -0.904 12.084 1.00 . A A . 11 ALA N 1 1
6 3193 1 1 11 ALA O O 5.540 -4.042 13.496 1.00 . A A . 11 ALA O 1 1
6 3194 1 1 12 ASN C C 8.030 -5.243 12.349 1.00 . A A . 12 ASN C 1 1
6 3195 1 1 12 ASN CA C 6.958 -4.962 11.300 1.00 . A A . 12 ASN CA 1 1
6 3196 1 1 12 ASN CB C 7.546 -5.127 9.897 1.00 . A A . 12 ASN CB 1 1
6 3197 1 1 12 ASN CG C 7.271 -6.499 9.312 1.00 . A A . 12 ASN CG 1 1
6 3198 1 1 12 ASN H H 6.535 -2.963 10.749 1.00 . A A . 12 ASN H 1 1
6 3199 1 1 12 ASN HA H 6.152 -5.669 11.428 1.00 . A A . 12 ASN HA 1 1
6 3200 1 1 12 ASN HB2 H 7.113 -4.385 9.242 1.00 . A A . 12 ASN HB2 1 1
6 3201 1 1 12 ASN HB3 H 8.615 -4.983 9.941 1.00 . A A . 12 ASN HB3 1 1
6 3202 1 1 12 ASN HD21 H 5.313 -6.153 9.359 1.00 . A A . 12 ASN HD21 1 1
6 3203 1 1 12 ASN HD22 H 5.789 -7.695 8.742 1.00 . A A . 12 ASN HD22 1 1
6 3204 1 1 12 ASN N N 6.408 -3.621 11.463 1.00 . A A . 12 ASN N 1 1
6 3205 1 1 12 ASN ND2 N 5.995 -6.814 9.118 1.00 . A A . 12 ASN ND2 1 1
6 3206 1 1 12 ASN O O 8.130 -6.355 12.866 1.00 . A A . 12 ASN O 1 1
6 3207 1 1 12 ASN OD1 O 8.194 -7.266 9.039 1.00 . A A . 12 ASN OD1 1 1
6 3208 1 1 13 MET C C 9.314 -4.470 15.055 1.00 . A A . 13 MET C 1 1
6 3209 1 1 13 MET CA C 9.891 -4.362 13.647 1.00 . A A . 13 MET CA 1 1
6 3210 1 1 13 MET CB C 10.848 -3.172 13.566 1.00 . A A . 13 MET CB 1 1
6 3211 1 1 13 MET CE C 13.392 -5.725 15.068 1.00 . A A . 13 MET CE 1 1
6 3212 1 1 13 MET CG C 12.310 -3.555 13.725 1.00 . A A . 13 MET CG 1 1
6 3213 1 1 13 MET H H 8.698 -3.363 12.212 1.00 . A A . 13 MET H 1 1
6 3214 1 1 13 MET HA H 10.436 -5.267 13.424 1.00 . A A . 13 MET HA 1 1
6 3215 1 1 13 MET HB2 H 10.727 -2.692 12.606 1.00 . A A . 13 MET HB2 1 1
6 3216 1 1 13 MET HB3 H 10.596 -2.468 14.345 1.00 . A A . 13 MET HB3 1 1
6 3217 1 1 13 MET HE1 H 13.909 -5.712 14.119 1.00 . A A . 13 MET HE1 1 1
6 3218 1 1 13 MET HE2 H 14.086 -5.988 15.852 1.00 . A A . 13 MET HE2 1 1
6 3219 1 1 13 MET HE3 H 12.594 -6.452 15.034 1.00 . A A . 13 MET HE3 1 1
6 3220 1 1 13 MET HG2 H 12.536 -4.356 13.037 1.00 . A A . 13 MET HG2 1 1
6 3221 1 1 13 MET HG3 H 12.921 -2.697 13.487 1.00 . A A . 13 MET HG3 1 1
6 3222 1 1 13 MET N N 8.828 -4.226 12.658 1.00 . A A . 13 MET N 1 1
6 3223 1 1 13 MET O O 9.847 -5.188 15.902 1.00 . A A . 13 MET O 1 1
6 3224 1 1 13 MET SD S 12.707 -4.103 15.396 1.00 . A A . 13 MET SD 1 1
6 3225 1 1 14 LEU C C 7.101 -5.176 16.961 1.00 . A A . 14 LEU C 1 1
6 3226 1 1 14 LEU CA C 7.572 -3.769 16.604 1.00 . A A . 14 LEU CA 1 1
6 3227 1 1 14 LEU CB C 6.385 -2.804 16.616 1.00 . A A . 14 LEU CB 1 1
6 3228 1 1 14 LEU CD1 C 5.717 -0.588 17.578 1.00 . A A . 14 LEU CD1 1 1
6 3229 1 1 14 LEU CD2 C 5.204 -2.695 18.825 1.00 . A A . 14 LEU CD2 1 1
6 3230 1 1 14 LEU CG C 6.191 -1.996 17.900 1.00 . A A . 14 LEU CG 1 1
6 3231 1 1 14 LEU H H 7.843 -3.202 14.583 1.00 . A A . 14 LEU H 1 1
6 3232 1 1 14 LEU HA H 8.295 -3.447 17.338 1.00 . A A . 14 LEU HA 1 1
6 3233 1 1 14 LEU HB2 H 6.518 -2.106 15.804 1.00 . A A . 14 LEU HB2 1 1
6 3234 1 1 14 LEU HB3 H 5.488 -3.382 16.448 1.00 . A A . 14 LEU HB3 1 1
6 3235 1 1 14 LEU HD11 H 6.545 0.099 17.663 1.00 . A A . 14 LEU HD11 1 1
6 3236 1 1 14 LEU HD12 H 4.940 -0.302 18.272 1.00 . A A . 14 LEU HD12 1 1
6 3237 1 1 14 LEU HD13 H 5.327 -0.561 16.571 1.00 . A A . 14 LEU HD13 1 1
6 3238 1 1 14 LEU HD21 H 5.299 -3.764 18.711 1.00 . A A . 14 LEU HD21 1 1
6 3239 1 1 14 LEU HD22 H 4.199 -2.393 18.572 1.00 . A A . 14 LEU HD22 1 1
6 3240 1 1 14 LEU HD23 H 5.415 -2.421 19.849 1.00 . A A . 14 LEU HD23 1 1
6 3241 1 1 14 LEU HG H 7.138 -1.919 18.417 1.00 . A A . 14 LEU HG 1 1
6 3242 1 1 14 LEU N N 8.222 -3.754 15.298 1.00 . A A . 14 LEU N 1 1
6 3243 1 1 14 LEU O O 6.836 -5.476 18.125 1.00 . A A . 14 LEU O 1 1
6 3244 1 1 15 GLY C C 7.679 -8.408 15.973 1.00 . A A . 15 GLY C 1 1
6 3245 1 1 15 GLY CA C 6.565 -7.401 16.181 1.00 . A A . 15 GLY CA 1 1
6 3246 1 1 15 GLY H H 7.226 -5.740 15.045 1.00 . A A . 15 GLY H 1 1
6 3247 1 1 15 GLY HA2 H 6.201 -7.486 17.194 1.00 . A A . 15 GLY HA2 1 1
6 3248 1 1 15 GLY HA3 H 5.759 -7.628 15.499 1.00 . A A . 15 GLY HA3 1 1
6 3249 1 1 15 GLY N N 7.001 -6.036 15.952 1.00 . A A . 15 GLY N 1 1
6 3250 1 1 15 GLY O O 7.760 -9.410 16.684 1.00 . A A . 15 GLY O 1 1
6 3251 1 1 16 VAL C C 10.449 -9.362 15.954 1.00 . A A . 16 VAL C 1 1
6 3252 1 1 16 VAL CA C 9.654 -9.034 14.695 1.00 . A A . 16 VAL CA 1 1
6 3253 1 1 16 VAL CB C 10.600 -8.417 13.649 1.00 . A A . 16 VAL CB 1 1
6 3254 1 1 16 VAL CG1 C 11.943 -9.131 13.656 1.00 . A A . 16 VAL CG1 1 1
6 3255 1 1 16 VAL CG2 C 9.969 -8.466 12.265 1.00 . A A . 16 VAL CG2 1 1
6 3256 1 1 16 VAL H H 8.422 -7.328 14.463 1.00 . A A . 16 VAL H 1 1
6 3257 1 1 16 VAL HA H 9.249 -9.950 14.288 1.00 . A A . 16 VAL HA 1 1
6 3258 1 1 16 VAL HB H 10.766 -7.382 13.909 1.00 . A A . 16 VAL HB 1 1
6 3259 1 1 16 VAL HG11 H 12.486 -8.885 12.755 1.00 . A A . 16 VAL HG11 1 1
6 3260 1 1 16 VAL HG12 H 12.513 -8.817 14.518 1.00 . A A . 16 VAL HG12 1 1
6 3261 1 1 16 VAL HG13 H 11.783 -10.198 13.699 1.00 . A A . 16 VAL HG13 1 1
6 3262 1 1 16 VAL HG21 H 10.428 -9.254 11.687 1.00 . A A . 16 VAL HG21 1 1
6 3263 1 1 16 VAL HG22 H 8.910 -8.658 12.360 1.00 . A A . 16 VAL HG22 1 1
6 3264 1 1 16 VAL HG23 H 10.119 -7.519 11.767 1.00 . A A . 16 VAL HG23 1 1
6 3265 1 1 16 VAL N N 8.539 -8.143 14.995 1.00 . A A . 16 VAL N 1 1
6 3266 1 1 16 VAL O O 11.089 -10.410 16.041 1.00 . A A . 16 VAL O 1 1
6 3267 1 1 17 SER C C 10.514 -9.787 18.991 1.00 . A A . 17 SER C 1 1
6 3268 1 1 17 SER CA C 11.126 -8.649 18.180 1.00 . A A . 17 SER CA 1 1
6 3269 1 1 17 SER CB C 11.112 -7.358 19.002 1.00 . A A . 17 SER CB 1 1
6 3270 1 1 17 SER H H 9.878 -7.641 16.797 1.00 . A A . 17 SER H 1 1
6 3271 1 1 17 SER HA H 12.148 -8.902 17.941 1.00 . A A . 17 SER HA 1 1
6 3272 1 1 17 SER HB2 H 10.092 -7.040 19.151 1.00 . A A . 17 SER HB2 1 1
6 3273 1 1 17 SER HB3 H 11.576 -7.541 19.961 1.00 . A A . 17 SER HB3 1 1
6 3274 1 1 17 SER HG H 12.239 -5.755 18.991 1.00 . A A . 17 SER HG 1 1
6 3275 1 1 17 SER N N 10.406 -8.458 16.927 1.00 . A A . 17 SER N 1 1
6 3276 1 1 17 SER O O 11.207 -10.724 19.390 1.00 . A A . 17 SER O 1 1
6 3277 1 1 17 SER OG O 11.821 -6.325 18.341 1.00 . A A . 17 SER OG 1 1
6 3278 1 1 18 LEU C C 8.317 -11.990 19.163 1.00 . A A . 18 LEU C 1 1
6 3279 1 1 18 LEU CA C 8.502 -10.723 19.992 1.00 . A A . 18 LEU CA 1 1
6 3280 1 1 18 LEU CB C 7.141 -10.195 20.449 1.00 . A A . 18 LEU CB 1 1
6 3281 1 1 18 LEU CD1 C 5.699 -8.342 21.326 1.00 . A A . 18 LEU CD1 1 1
6 3282 1 1 18 LEU CD2 C 8.126 -8.425 21.926 1.00 . A A . 18 LEU CD2 1 1
6 3283 1 1 18 LEU CG C 7.092 -8.720 20.849 1.00 . A A . 18 LEU CG 1 1
6 3284 1 1 18 LEU H H 8.710 -8.931 18.886 1.00 . A A . 18 LEU H 1 1
6 3285 1 1 18 LEU HA H 9.097 -10.960 20.861 1.00 . A A . 18 LEU HA 1 1
6 3286 1 1 18 LEU HB2 H 6.441 -10.342 19.640 1.00 . A A . 18 LEU HB2 1 1
6 3287 1 1 18 LEU HB3 H 6.829 -10.781 21.302 1.00 . A A . 18 LEU HB3 1 1
6 3288 1 1 18 LEU HD11 H 5.421 -8.971 22.158 1.00 . A A . 18 LEU HD11 1 1
6 3289 1 1 18 LEU HD12 H 4.993 -8.478 20.520 1.00 . A A . 18 LEU HD12 1 1
6 3290 1 1 18 LEU HD13 H 5.694 -7.308 21.639 1.00 . A A . 18 LEU HD13 1 1
6 3291 1 1 18 LEU HD21 H 7.962 -9.079 22.770 1.00 . A A . 18 LEU HD21 1 1
6 3292 1 1 18 LEU HD22 H 8.031 -7.397 22.243 1.00 . A A . 18 LEU HD22 1 1
6 3293 1 1 18 LEU HD23 H 9.117 -8.590 21.528 1.00 . A A . 18 LEU HD23 1 1
6 3294 1 1 18 LEU HG H 7.325 -8.112 19.985 1.00 . A A . 18 LEU HG 1 1
6 3295 1 1 18 LEU N N 9.210 -9.700 19.229 1.00 . A A . 18 LEU N 1 1
6 3296 1 1 18 LEU O O 7.972 -13.046 19.693 1.00 . A A . 18 LEU O 1 1
6 3297 1 1 19 PHE C C 9.726 -13.776 16.834 1.00 . A A . 19 PHE C 1 1
6 3298 1 1 19 PHE CA C 8.410 -13.014 16.957 1.00 . A A . 19 PHE CA 1 1
6 3299 1 1 19 PHE CB C 7.950 -12.542 15.576 1.00 . A A . 19 PHE CB 1 1
6 3300 1 1 19 PHE CD1 C 7.255 -14.899 15.066 1.00 . A A . 19 PHE CD1 1 1
6 3301 1 1 19 PHE CD2 C 7.899 -13.490 13.253 1.00 . A A . 19 PHE CD2 1 1
6 3302 1 1 19 PHE CE1 C 7.023 -15.935 14.181 1.00 . A A . 19 PHE CE1 1 1
6 3303 1 1 19 PHE CE2 C 7.667 -14.522 12.364 1.00 . A A . 19 PHE CE2 1 1
6 3304 1 1 19 PHE CG C 7.697 -13.666 14.612 1.00 . A A . 19 PHE CG 1 1
6 3305 1 1 19 PHE CZ C 7.228 -15.746 12.828 1.00 . A A . 19 PHE CZ 1 1
6 3306 1 1 19 PHE H H 8.822 -11.008 17.496 1.00 . A A . 19 PHE H 1 1
6 3307 1 1 19 PHE HA H 7.663 -13.674 17.370 1.00 . A A . 19 PHE HA 1 1
6 3308 1 1 19 PHE HB2 H 7.032 -11.984 15.682 1.00 . A A . 19 PHE HB2 1 1
6 3309 1 1 19 PHE HB3 H 8.709 -11.903 15.151 1.00 . A A . 19 PHE HB3 1 1
6 3310 1 1 19 PHE HD1 H 7.093 -15.048 16.123 1.00 . A A . 19 PHE HD1 1 1
6 3311 1 1 19 PHE HD2 H 8.243 -12.532 12.888 1.00 . A A . 19 PHE HD2 1 1
6 3312 1 1 19 PHE HE1 H 6.678 -16.891 14.547 1.00 . A A . 19 PHE HE1 1 1
6 3313 1 1 19 PHE HE2 H 7.829 -14.371 11.307 1.00 . A A . 19 PHE HE2 1 1
6 3314 1 1 19 PHE HZ H 7.046 -16.554 12.135 1.00 . A A . 19 PHE HZ 1 1
6 3315 1 1 19 PHE N N 8.550 -11.877 17.860 1.00 . A A . 19 PHE N 1 1
6 3316 1 1 19 PHE O O 9.828 -14.933 17.244 1.00 . A A . 19 PHE O 1 1
6 3317 1 1 20 LEU C C 12.554 -14.318 17.400 1.00 . A A . 20 LEU C 1 1
6 3318 1 1 20 LEU CA C 12.043 -13.733 16.088 1.00 . A A . 20 LEU CA 1 1
6 3319 1 1 20 LEU CB C 13.041 -12.705 15.552 1.00 . A A . 20 LEU CB 1 1
6 3320 1 1 20 LEU CD1 C 15.328 -12.573 14.533 1.00 . A A . 20 LEU CD1 1 1
6 3321 1 1 20 LEU CD2 C 15.058 -12.437 17.016 1.00 . A A . 20 LEU CD2 1 1
6 3322 1 1 20 LEU CG C 14.520 -13.049 15.731 1.00 . A A . 20 LEU CG 1 1
6 3323 1 1 20 LEU H H 10.591 -12.200 15.959 1.00 . A A . 20 LEU H 1 1
6 3324 1 1 20 LEU HA H 11.940 -14.532 15.368 1.00 . A A . 20 LEU HA 1 1
6 3325 1 1 20 LEU HB2 H 12.856 -12.584 14.495 1.00 . A A . 20 LEU HB2 1 1
6 3326 1 1 20 LEU HB3 H 12.854 -11.769 16.058 1.00 . A A . 20 LEU HB3 1 1
6 3327 1 1 20 LEU HD11 H 16.369 -12.814 14.683 1.00 . A A . 20 LEU HD11 1 1
6 3328 1 1 20 LEU HD12 H 15.217 -11.504 14.427 1.00 . A A . 20 LEU HD12 1 1
6 3329 1 1 20 LEU HD13 H 14.968 -13.062 13.640 1.00 . A A . 20 LEU HD13 1 1
6 3330 1 1 20 LEU HD21 H 14.291 -11.831 17.475 1.00 . A A . 20 LEU HD21 1 1
6 3331 1 1 20 LEU HD22 H 15.916 -11.821 16.790 1.00 . A A . 20 LEU HD22 1 1
6 3332 1 1 20 LEU HD23 H 15.349 -13.225 17.696 1.00 . A A . 20 LEU HD23 1 1
6 3333 1 1 20 LEU HG H 14.628 -14.123 15.800 1.00 . A A . 20 LEU HG 1 1
6 3334 1 1 20 LEU N N 10.732 -13.119 16.266 1.00 . A A . 20 LEU N 1 1
6 3335 1 1 20 LEU O O 13.209 -15.361 17.415 1.00 . A A . 20 LEU O 1 1
6 3336 1 1 21 LEU C C 12.067 -15.454 20.153 1.00 . A A . 21 LEU C 1 1
6 3337 1 1 21 LEU CA C 12.675 -14.094 19.821 1.00 . A A . 21 LEU CA 1 1
6 3338 1 1 21 LEU CB C 12.276 -13.072 20.887 1.00 . A A . 21 LEU CB 1 1
6 3339 1 1 21 LEU CD1 C 12.624 -10.855 22.004 1.00 . A A . 21 LEU CD1 1 1
6 3340 1 1 21 LEU CD2 C 14.565 -12.392 21.650 1.00 . A A . 21 LEU CD2 1 1
6 3341 1 1 21 LEU CG C 13.239 -11.901 21.087 1.00 . A A . 21 LEU CG 1 1
6 3342 1 1 21 LEU H H 11.724 -12.817 18.427 1.00 . A A . 21 LEU H 1 1
6 3343 1 1 21 LEU HA H 13.750 -14.188 19.808 1.00 . A A . 21 LEU HA 1 1
6 3344 1 1 21 LEU HB2 H 11.315 -12.665 20.612 1.00 . A A . 21 LEU HB2 1 1
6 3345 1 1 21 LEU HB3 H 12.188 -13.594 21.829 1.00 . A A . 21 LEU HB3 1 1
6 3346 1 1 21 LEU HD11 H 12.915 -11.054 23.024 1.00 . A A . 21 LEU HD11 1 1
6 3347 1 1 21 LEU HD12 H 11.548 -10.893 21.922 1.00 . A A . 21 LEU HD12 1 1
6 3348 1 1 21 LEU HD13 H 12.972 -9.874 21.714 1.00 . A A . 21 LEU HD13 1 1
6 3349 1 1 21 LEU HD21 H 14.448 -13.399 22.022 1.00 . A A . 21 LEU HD21 1 1
6 3350 1 1 21 LEU HD22 H 14.876 -11.744 22.456 1.00 . A A . 21 LEU HD22 1 1
6 3351 1 1 21 LEU HD23 H 15.313 -12.380 20.870 1.00 . A A . 21 LEU HD23 1 1
6 3352 1 1 21 LEU HG H 13.433 -11.434 20.131 1.00 . A A . 21 LEU HG 1 1
6 3353 1 1 21 LEU N N 12.249 -13.641 18.502 1.00 . A A . 21 LEU N 1 1
6 3354 1 1 21 LEU O O 12.766 -16.368 20.589 1.00 . A A . 21 LEU O 1 1
6 3355 1 1 22 VAL C C 10.499 -17.927 19.252 1.00 . A A . 22 VAL C 1 1
6 3356 1 1 22 VAL CA C 10.059 -16.829 20.213 1.00 . A A . 22 VAL CA 1 1
6 3357 1 1 22 VAL CB C 8.533 -16.650 20.107 1.00 . A A . 22 VAL CB 1 1
6 3358 1 1 22 VAL CG1 C 7.822 -17.971 20.358 1.00 . A A . 22 VAL CG1 1 1
6 3359 1 1 22 VAL CG2 C 8.054 -15.583 21.080 1.00 . A A . 22 VAL CG2 1 1
6 3360 1 1 22 VAL H H 10.257 -14.815 19.591 1.00 . A A . 22 VAL H 1 1
6 3361 1 1 22 VAL HA H 10.296 -17.131 21.223 1.00 . A A . 22 VAL HA 1 1
6 3362 1 1 22 VAL HB H 8.298 -16.325 19.104 1.00 . A A . 22 VAL HB 1 1
6 3363 1 1 22 VAL HG11 H 7.110 -17.849 21.160 1.00 . A A . 22 VAL HG11 1 1
6 3364 1 1 22 VAL HG12 H 7.306 -18.278 19.460 1.00 . A A . 22 VAL HG12 1 1
6 3365 1 1 22 VAL HG13 H 8.547 -18.723 20.632 1.00 . A A . 22 VAL HG13 1 1
6 3366 1 1 22 VAL HG21 H 7.693 -16.054 21.982 1.00 . A A . 22 VAL HG21 1 1
6 3367 1 1 22 VAL HG22 H 8.873 -14.922 21.320 1.00 . A A . 22 VAL HG22 1 1
6 3368 1 1 22 VAL HG23 H 7.254 -15.015 20.626 1.00 . A A . 22 VAL HG23 1 1
6 3369 1 1 22 VAL N N 10.761 -15.580 19.940 1.00 . A A . 22 VAL N 1 1
6 3370 1 1 22 VAL O O 10.775 -19.054 19.664 1.00 . A A . 22 VAL O 1 1
6 3371 1 1 23 VAL C C 12.335 -19.149 17.269 1.00 . A A . 23 VAL C 1 1
6 3372 1 1 23 VAL CA C 10.971 -18.549 16.946 1.00 . A A . 23 VAL CA 1 1
6 3373 1 1 23 VAL CB C 11.029 -17.894 15.553 1.00 . A A . 23 VAL CB 1 1
6 3374 1 1 23 VAL CG1 C 11.278 -18.942 14.480 1.00 . A A . 23 VAL CG1 1 1
6 3375 1 1 23 VAL CG2 C 9.745 -17.127 15.272 1.00 . A A . 23 VAL CG2 1 1
6 3376 1 1 23 VAL H H 10.331 -16.678 17.700 1.00 . A A . 23 VAL H 1 1
6 3377 1 1 23 VAL HA H 10.237 -19.341 16.918 1.00 . A A . 23 VAL HA 1 1
6 3378 1 1 23 VAL HB H 11.851 -17.194 15.540 1.00 . A A . 23 VAL HB 1 1
6 3379 1 1 23 VAL HG11 H 10.486 -19.676 14.503 1.00 . A A . 23 VAL HG11 1 1
6 3380 1 1 23 VAL HG12 H 11.302 -18.467 13.510 1.00 . A A . 23 VAL HG12 1 1
6 3381 1 1 23 VAL HG13 H 12.225 -19.429 14.665 1.00 . A A . 23 VAL HG13 1 1
6 3382 1 1 23 VAL HG21 H 9.326 -17.457 14.334 1.00 . A A . 23 VAL HG21 1 1
6 3383 1 1 23 VAL HG22 H 9.037 -17.308 16.067 1.00 . A A . 23 VAL HG22 1 1
6 3384 1 1 23 VAL HG23 H 9.962 -16.069 15.218 1.00 . A A . 23 VAL HG23 1 1
6 3385 1 1 23 VAL N N 10.563 -17.591 17.967 1.00 . A A . 23 VAL N 1 1
6 3386 1 1 23 VAL O O 12.501 -20.370 17.280 1.00 . A A . 23 VAL O 1 1
6 3387 1 1 24 LEU C C 14.692 -19.425 19.215 1.00 . A A . 24 LEU C 1 1
6 3388 1 1 24 LEU CA C 14.659 -18.730 17.858 1.00 . A A . 24 LEU CA 1 1
6 3389 1 1 24 LEU CB C 15.622 -17.541 17.857 1.00 . A A . 24 LEU CB 1 1
6 3390 1 1 24 LEU CD1 C 16.815 -16.597 15.865 1.00 . A A . 24 LEU CD1 1 1
6 3391 1 1 24 LEU CD2 C 18.127 -17.576 17.756 1.00 . A A . 24 LEU CD2 1 1
6 3392 1 1 24 LEU CG C 16.843 -17.667 16.945 1.00 . A A . 24 LEU CG 1 1
6 3393 1 1 24 LEU H H 13.115 -17.325 17.509 1.00 . A A . 24 LEU H 1 1
6 3394 1 1 24 LEU HA H 14.968 -19.433 17.099 1.00 . A A . 24 LEU HA 1 1
6 3395 1 1 24 LEU HB2 H 15.069 -16.667 17.549 1.00 . A A . 24 LEU HB2 1 1
6 3396 1 1 24 LEU HB3 H 15.977 -17.403 18.869 1.00 . A A . 24 LEU HB3 1 1
6 3397 1 1 24 LEU HD11 H 17.381 -15.739 16.194 1.00 . A A . 24 LEU HD11 1 1
6 3398 1 1 24 LEU HD12 H 15.794 -16.303 15.675 1.00 . A A . 24 LEU HD12 1 1
6 3399 1 1 24 LEU HD13 H 17.251 -16.989 14.958 1.00 . A A . 24 LEU HD13 1 1
6 3400 1 1 24 LEU HD21 H 18.198 -16.598 18.209 1.00 . A A . 24 LEU HD21 1 1
6 3401 1 1 24 LEU HD22 H 18.975 -17.735 17.106 1.00 . A A . 24 LEU HD22 1 1
6 3402 1 1 24 LEU HD23 H 18.119 -18.332 18.528 1.00 . A A . 24 LEU HD23 1 1
6 3403 1 1 24 LEU HG H 16.822 -18.633 16.457 1.00 . A A . 24 LEU HG 1 1
6 3404 1 1 24 LEU N N 13.308 -18.285 17.533 1.00 . A A . 24 LEU N 1 1
6 3405 1 1 24 LEU O O 15.569 -20.247 19.482 1.00 . A A . 24 LEU O 1 1
6 3406 1 1 25 TYR C C 13.199 -21.138 21.320 1.00 . A A . 25 TYR C 1 1
6 3407 1 1 25 TYR CA C 13.649 -19.682 21.398 1.00 . A A . 25 TYR CA 1 1
6 3408 1 1 25 TYR CB C 12.683 -18.884 22.276 1.00 . A A . 25 TYR CB 1 1
6 3409 1 1 25 TYR CD1 C 13.707 -19.920 24.339 1.00 . A A . 25 TYR CD1 1 1
6 3410 1 1 25 TYR CD2 C 11.391 -19.357 24.394 1.00 . A A . 25 TYR CD2 1 1
6 3411 1 1 25 TYR CE1 C 13.628 -20.389 25.636 1.00 . A A . 25 TYR CE1 1 1
6 3412 1 1 25 TYR CE2 C 11.304 -19.823 25.691 1.00 . A A . 25 TYR CE2 1 1
6 3413 1 1 25 TYR CG C 12.592 -19.396 23.696 1.00 . A A . 25 TYR CG 1 1
6 3414 1 1 25 TYR CZ C 12.425 -20.338 26.308 1.00 . A A . 25 TYR CZ 1 1
6 3415 1 1 25 TYR H H 13.060 -18.429 19.798 1.00 . A A . 25 TYR H 1 1
6 3416 1 1 25 TYR HA H 14.635 -19.645 21.839 1.00 . A A . 25 TYR HA 1 1
6 3417 1 1 25 TYR HB2 H 13.008 -17.856 22.315 1.00 . A A . 25 TYR HB2 1 1
6 3418 1 1 25 TYR HB3 H 11.695 -18.928 21.843 1.00 . A A . 25 TYR HB3 1 1
6 3419 1 1 25 TYR HD1 H 14.648 -19.958 23.810 1.00 . A A . 25 TYR HD1 1 1
6 3420 1 1 25 TYR HD2 H 10.515 -18.953 23.907 1.00 . A A . 25 TYR HD2 1 1
6 3421 1 1 25 TYR HE1 H 14.506 -20.793 26.120 1.00 . A A . 25 TYR HE1 1 1
6 3422 1 1 25 TYR HE2 H 10.361 -19.783 26.217 1.00 . A A . 25 TYR HE2 1 1
6 3423 1 1 25 TYR HH H 13.047 -20.420 28.125 1.00 . A A . 25 TYR HH 1 1
6 3424 1 1 25 TYR N N 13.730 -19.090 20.068 1.00 . A A . 25 TYR N 1 1
6 3425 1 1 25 TYR O O 13.810 -22.022 21.922 1.00 . A A . 25 TYR O 1 1
6 3426 1 1 25 TYR OH O 12.341 -20.804 27.600 1.00 . A A . 25 TYR OH 1 1
6 3427 1 1 26 HIS C C 12.576 -23.614 19.655 1.00 . A A . 26 HIS C 1 1
6 3428 1 1 26 HIS CA C 11.593 -22.728 20.415 1.00 . A A . 26 HIS CA 1 1
6 3429 1 1 26 HIS CB C 10.253 -22.686 19.681 1.00 . A A . 26 HIS CB 1 1
6 3430 1 1 26 HIS CD2 C 8.746 -22.321 21.760 1.00 . A A . 26 HIS CD2 1 1
6 3431 1 1 26 HIS CE1 C 7.161 -23.752 21.263 1.00 . A A . 26 HIS CE1 1 1
6 3432 1 1 26 HIS CG C 9.072 -22.895 20.578 1.00 . A A . 26 HIS CG 1 1
6 3433 1 1 26 HIS H H 11.682 -20.634 20.120 1.00 . A A . 26 HIS H 1 1
6 3434 1 1 26 HIS HA H 11.442 -23.143 21.400 1.00 . A A . 26 HIS HA 1 1
6 3435 1 1 26 HIS HB2 H 10.141 -21.724 19.204 1.00 . A A . 26 HIS HB2 1 1
6 3436 1 1 26 HIS HB3 H 10.238 -23.460 18.927 1.00 . A A . 26 HIS HB3 1 1
6 3437 1 1 26 HIS HD1 H 8.007 -24.360 19.502 1.00 . A A . 26 HIS HD1 1 1
6 3438 1 1 26 HIS HD2 H 9.316 -21.569 22.288 1.00 . A A . 26 HIS HD2 1 1
6 3439 1 1 26 HIS HE1 H 6.259 -24.344 21.310 1.00 . A A . 26 HIS HE1 1 1
6 3440 1 1 26 HIS N N 12.126 -21.380 20.574 1.00 . A A . 26 HIS N 1 1
6 3441 1 1 26 HIS ND1 N 8.060 -23.787 20.295 1.00 . A A . 26 HIS ND1 1 1
6 3442 1 1 26 HIS NE2 N 7.554 -22.870 22.165 1.00 . A A . 26 HIS NE2 1 1
6 3443 1 1 26 HIS O O 12.759 -24.785 19.991 1.00 . A A . 26 HIS O 1 1
6 3444 1 1 27 TYR C C 15.375 -24.202 18.654 1.00 . A A . 27 TYR C 1 1
6 3445 1 1 27 TYR CA C 14.166 -23.788 17.822 1.00 . A A . 27 TYR CA 1 1
6 3446 1 1 27 TYR CB C 14.618 -22.943 16.630 1.00 . A A . 27 TYR CB 1 1
6 3447 1 1 27 TYR CD1 C 15.725 -24.400 14.890 1.00 . A A . 27 TYR CD1 1 1
6 3448 1 1 27 TYR CD2 C 17.119 -23.090 16.313 1.00 . A A . 27 TYR CD2 1 1
6 3449 1 1 27 TYR CE1 C 16.842 -24.901 14.249 1.00 . A A . 27 TYR CE1 1 1
6 3450 1 1 27 TYR CE2 C 18.241 -23.585 15.677 1.00 . A A . 27 TYR CE2 1 1
6 3451 1 1 27 TYR CG C 15.844 -23.487 15.931 1.00 . A A . 27 TYR CG 1 1
6 3452 1 1 27 TYR CZ C 18.098 -24.490 14.646 1.00 . A A . 27 TYR CZ 1 1
6 3453 1 1 27 TYR H H 13.017 -22.112 18.413 1.00 . A A . 27 TYR H 1 1
6 3454 1 1 27 TYR HA H 13.675 -24.677 17.454 1.00 . A A . 27 TYR HA 1 1
6 3455 1 1 27 TYR HB2 H 13.819 -22.895 15.907 1.00 . A A . 27 TYR HB2 1 1
6 3456 1 1 27 TYR HB3 H 14.847 -21.944 16.972 1.00 . A A . 27 TYR HB3 1 1
6 3457 1 1 27 TYR HD1 H 14.741 -24.720 14.582 1.00 . A A . 27 TYR HD1 1 1
6 3458 1 1 27 TYR HD2 H 17.228 -22.382 17.121 1.00 . A A . 27 TYR HD2 1 1
6 3459 1 1 27 TYR HE1 H 16.730 -25.610 13.442 1.00 . A A . 27 TYR HE1 1 1
6 3460 1 1 27 TYR HE2 H 19.224 -23.264 15.988 1.00 . A A . 27 TYR HE2 1 1
6 3461 1 1 27 TYR HH H 18.991 -25.810 13.571 1.00 . A A . 27 TYR HH 1 1
6 3462 1 1 27 TYR N N 13.205 -23.049 18.631 1.00 . A A . 27 TYR N 1 1
6 3463 1 1 27 TYR O O 15.713 -25.383 18.736 1.00 . A A . 27 TYR O 1 1
6 3464 1 1 27 TYR OH O 19.213 -24.986 14.011 1.00 . A A . 27 TYR OH 1 1
6 3465 1 1 28 VAL C C 16.842 -24.367 21.289 1.00 . A A . 28 VAL C 1 1
6 3466 1 1 28 VAL CA C 17.195 -23.479 20.101 1.00 . A A . 28 VAL CA 1 1
6 3467 1 1 28 VAL CB C 17.817 -22.170 20.620 1.00 . A A . 28 VAL CB 1 1
6 3468 1 1 28 VAL CG1 C 18.978 -22.464 21.558 1.00 . A A . 28 VAL CG1 1 1
6 3469 1 1 28 VAL CG2 C 18.269 -21.297 19.458 1.00 . A A . 28 VAL CG2 1 1
6 3470 1 1 28 VAL H H 15.707 -22.298 19.169 1.00 . A A . 28 VAL H 1 1
6 3471 1 1 28 VAL HA H 17.930 -23.986 19.491 1.00 . A A . 28 VAL HA 1 1
6 3472 1 1 28 VAL HB H 17.063 -21.631 21.175 1.00 . A A . 28 VAL HB 1 1
6 3473 1 1 28 VAL HG11 H 19.403 -21.535 21.907 1.00 . A A . 28 VAL HG11 1 1
6 3474 1 1 28 VAL HG12 H 18.623 -23.038 22.401 1.00 . A A . 28 VAL HG12 1 1
6 3475 1 1 28 VAL HG13 H 19.732 -23.029 21.030 1.00 . A A . 28 VAL HG13 1 1
6 3476 1 1 28 VAL HG21 H 17.480 -21.240 18.723 1.00 . A A . 28 VAL HG21 1 1
6 3477 1 1 28 VAL HG22 H 18.497 -20.306 19.820 1.00 . A A . 28 VAL HG22 1 1
6 3478 1 1 28 VAL HG23 H 19.151 -21.727 19.006 1.00 . A A . 28 VAL HG23 1 1
6 3479 1 1 28 VAL N N 16.024 -23.220 19.272 1.00 . A A . 28 VAL N 1 1
6 3480 1 1 28 VAL O O 17.621 -25.236 21.681 1.00 . A A . 28 VAL O 1 1
6 3481 1 1 29 ALA C C 14.998 -26.387 22.617 1.00 . A A . 29 ALA C 1 1
6 3482 1 1 29 ALA CA C 15.203 -24.925 22.999 1.00 . A A . 29 ALA CA 1 1
6 3483 1 1 29 ALA CB C 13.916 -24.337 23.558 1.00 . A A . 29 ALA CB 1 1
6 3484 1 1 29 ALA H H 15.085 -23.437 21.499 1.00 . A A . 29 ALA H 1 1
6 3485 1 1 29 ALA HA H 15.960 -24.867 23.769 1.00 . A A . 29 ALA HA 1 1
6 3486 1 1 29 ALA HB1 H 13.235 -24.127 22.746 1.00 . A A . 29 ALA HB1 1 1
6 3487 1 1 29 ALA HB2 H 13.461 -25.046 24.234 1.00 . A A . 29 ALA HB2 1 1
6 3488 1 1 29 ALA HB3 H 14.138 -23.424 24.088 1.00 . A A . 29 ALA HB3 1 1
6 3489 1 1 29 ALA N N 15.662 -24.143 21.857 1.00 . A A . 29 ALA N 1 1
6 3490 1 1 29 ALA O O 15.217 -27.287 23.428 1.00 . A A . 29 ALA O 1 1
6 3491 1 1 30 VAL C C 15.616 -28.571 20.305 1.00 . A A . 30 VAL C 1 1
6 3492 1 1 30 VAL CA C 14.342 -27.969 20.888 1.00 . A A . 30 VAL CA 1 1
6 3493 1 1 30 VAL CB C 13.238 -27.995 19.815 1.00 . A A . 30 VAL CB 1 1
6 3494 1 1 30 VAL CG1 C 13.090 -29.392 19.233 1.00 . A A . 30 VAL CG1 1 1
6 3495 1 1 30 VAL CG2 C 11.919 -27.508 20.397 1.00 . A A . 30 VAL CG2 1 1
6 3496 1 1 30 VAL H H 14.420 -25.857 20.778 1.00 . A A . 30 VAL H 1 1
6 3497 1 1 30 VAL HA H 14.018 -28.575 21.722 1.00 . A A . 30 VAL HA 1 1
6 3498 1 1 30 VAL HB H 13.524 -27.325 19.017 1.00 . A A . 30 VAL HB 1 1
6 3499 1 1 30 VAL HG11 H 12.075 -29.534 18.890 1.00 . A A . 30 VAL HG11 1 1
6 3500 1 1 30 VAL HG12 H 13.771 -29.512 18.404 1.00 . A A . 30 VAL HG12 1 1
6 3501 1 1 30 VAL HG13 H 13.317 -30.124 19.995 1.00 . A A . 30 VAL HG13 1 1
6 3502 1 1 30 VAL HG21 H 12.103 -26.995 21.329 1.00 . A A . 30 VAL HG21 1 1
6 3503 1 1 30 VAL HG22 H 11.447 -26.831 19.700 1.00 . A A . 30 VAL HG22 1 1
6 3504 1 1 30 VAL HG23 H 11.269 -28.353 20.573 1.00 . A A . 30 VAL HG23 1 1
6 3505 1 1 30 VAL N N 14.576 -26.616 21.378 1.00 . A A . 30 VAL N 1 1
6 3506 1 1 30 VAL O O 15.761 -29.791 20.233 1.00 . A A . 30 VAL O 1 1
6 3507 1 1 31 ASN C C 18.858 -28.337 20.398 1.00 . A A . 31 ASN C 1 1
6 3508 1 1 31 ASN CA C 17.799 -28.153 19.315 1.00 . A A . 31 ASN CA 1 1
6 3509 1 1 31 ASN CB C 18.291 -27.148 18.272 1.00 . A A . 31 ASN CB 1 1
6 3510 1 1 31 ASN CG C 18.089 -27.642 16.852 1.00 . A A . 31 ASN CG 1 1
6 3511 1 1 31 ASN H H 16.363 -26.746 19.976 1.00 . A A . 31 ASN H 1 1
6 3512 1 1 31 ASN HA H 17.626 -29.103 18.832 1.00 . A A . 31 ASN HA 1 1
6 3513 1 1 31 ASN HB2 H 17.749 -26.221 18.390 1.00 . A A . 31 ASN HB2 1 1
6 3514 1 1 31 ASN HB3 H 19.344 -26.966 18.423 1.00 . A A . 31 ASN HB3 1 1
6 3515 1 1 31 ASN HD21 H 16.399 -26.604 16.706 1.00 . A A . 31 ASN HD21 1 1
6 3516 1 1 31 ASN HD22 H 16.845 -27.514 15.306 1.00 . A A . 31 ASN HD22 1 1
6 3517 1 1 31 ASN N N 16.537 -27.707 19.892 1.00 . A A . 31 ASN N 1 1
6 3518 1 1 31 ASN ND2 N 17.001 -27.209 16.225 1.00 . A A . 31 ASN ND2 1 1
6 3519 1 1 31 ASN O O 19.842 -29.049 20.204 1.00 . A A . 31 ASN O 1 1
6 3520 1 1 31 ASN OD1 O 18.901 -28.403 16.326 1.00 . A A . 31 ASN OD1 1 1
6 3521 1 1 32 ASN C C 19.009 -28.644 23.776 1.00 . A A . 32 ASN C 1 1
6 3522 1 1 32 ASN CA C 19.582 -27.782 22.655 1.00 . A A . 32 ASN CA 1 1
6 3523 1 1 32 ASN CB C 19.912 -26.386 23.187 1.00 . A A . 32 ASN CB 1 1
6 3524 1 1 32 ASN CG C 20.783 -25.594 22.232 1.00 . A A . 32 ASN CG 1 1
6 3525 1 1 32 ASN H H 17.843 -27.137 21.635 1.00 . A A . 32 ASN H 1 1
6 3526 1 1 32 ASN HA H 20.488 -28.242 22.290 1.00 . A A . 32 ASN HA 1 1
6 3527 1 1 32 ASN HB2 H 18.993 -25.840 23.343 1.00 . A A . 32 ASN HB2 1 1
6 3528 1 1 32 ASN HB3 H 20.434 -26.480 24.128 1.00 . A A . 32 ASN HB3 1 1
6 3529 1 1 32 ASN HD21 H 19.418 -25.776 20.798 1.00 . A A . 32 ASN HD21 1 1
6 3530 1 1 32 ASN HD22 H 20.841 -24.893 20.373 1.00 . A A . 32 ASN HD22 1 1
6 3531 1 1 32 ASN N N 18.647 -27.690 21.540 1.00 . A A . 32 ASN N 1 1
6 3532 1 1 32 ASN ND2 N 20.298 -25.401 21.011 1.00 . A A . 32 ASN ND2 1 1
6 3533 1 1 32 ASN O O 17.902 -28.418 24.262 1.00 . A A . 32 ASN O 1 1
6 3534 1 1 32 ASN OD1 O 21.879 -25.160 22.588 1.00 . A A . 32 ASN OD1 1 1
6 3535 1 1 33 PRO C C 19.347 -29.895 26.632 1.00 . A A . 33 PRO C 1 1
6 3536 1 1 33 PRO CA C 19.372 -30.573 25.266 1.00 . A A . 33 PRO CA 1 1
6 3537 1 1 33 PRO CB C 20.446 -31.663 25.229 1.00 . A A . 33 PRO CB 1 1
6 3538 1 1 33 PRO CD C 21.113 -29.986 23.662 1.00 . A A . 33 PRO CD 1 1
6 3539 1 1 33 PRO CG C 21.642 -30.997 24.641 1.00 . A A . 33 PRO CG 1 1
6 3540 1 1 33 PRO HA H 18.406 -31.011 25.065 1.00 . A A . 33 PRO HA 1 1
6 3541 1 1 33 PRO HB2 H 20.642 -32.013 26.233 1.00 . A A . 33 PRO HB2 1 1
6 3542 1 1 33 PRO HB3 H 20.110 -32.484 24.615 1.00 . A A . 33 PRO HB3 1 1
6 3543 1 1 33 PRO HD2 H 21.748 -29.112 23.642 1.00 . A A . 33 PRO HD2 1 1
6 3544 1 1 33 PRO HD3 H 21.036 -30.420 22.676 1.00 . A A . 33 PRO HD3 1 1
6 3545 1 1 33 PRO HG2 H 22.208 -30.506 25.418 1.00 . A A . 33 PRO HG2 1 1
6 3546 1 1 33 PRO HG3 H 22.255 -31.726 24.132 1.00 . A A . 33 PRO HG3 1 1
6 3547 1 1 33 PRO N N 19.781 -29.657 24.197 1.00 . A A . 33 PRO N 1 1
6 3548 1 1 33 PRO O O 18.832 -30.451 27.602 1.00 . A A . 33 PRO O 1 1
6 3549 1 1 34 LYS C C 19.498 -26.495 27.724 1.00 . A A . 34 LYS C 1 1
6 3550 1 1 34 LYS CA C 19.946 -27.936 27.946 1.00 . A A . 34 LYS CA 1 1
6 3551 1 1 34 LYS CB C 21.359 -27.957 28.534 1.00 . A A . 34 LYS CB 1 1
6 3552 1 1 34 LYS CD C 23.202 -29.370 27.577 1.00 . A A . 34 LYS CD 1 1
6 3553 1 1 34 LYS CE C 23.780 -30.773 27.469 1.00 . A A . 34 LYS CE 1 1
6 3554 1 1 34 LYS CG C 22.007 -29.331 28.513 1.00 . A A . 34 LYS CG 1 1
6 3555 1 1 34 LYS H H 20.300 -28.301 25.891 1.00 . A A . 34 LYS H 1 1
6 3556 1 1 34 LYS HA H 19.269 -28.408 28.643 1.00 . A A . 34 LYS HA 1 1
6 3557 1 1 34 LYS HB2 H 21.982 -27.280 27.967 1.00 . A A . 34 LYS HB2 1 1
6 3558 1 1 34 LYS HB3 H 21.315 -27.618 29.559 1.00 . A A . 34 LYS HB3 1 1
6 3559 1 1 34 LYS HD2 H 22.891 -29.045 26.595 1.00 . A A . 34 LYS HD2 1 1
6 3560 1 1 34 LYS HD3 H 23.965 -28.704 27.953 1.00 . A A . 34 LYS HD3 1 1
6 3561 1 1 34 LYS HE2 H 22.969 -31.485 27.489 1.00 . A A . 34 LYS HE2 1 1
6 3562 1 1 34 LYS HE3 H 24.310 -30.858 26.532 1.00 . A A . 34 LYS HE3 1 1
6 3563 1 1 34 LYS HG2 H 22.336 -29.578 29.511 1.00 . A A . 34 LYS HG2 1 1
6 3564 1 1 34 LYS HG3 H 21.278 -30.057 28.182 1.00 . A A . 34 LYS HG3 1 1
6 3565 1 1 34 LYS HZ1 H 24.317 -31.810 29.201 1.00 . A A . 34 LYS HZ1 1 1
6 3566 1 1 34 LYS HZ2 H 24.885 -30.217 29.152 1.00 . A A . 34 LYS HZ2 1 1
6 3567 1 1 34 LYS HZ3 H 25.627 -31.409 28.208 1.00 . A A . 34 LYS HZ3 1 1
6 3568 1 1 34 LYS N N 19.906 -28.692 26.700 1.00 . A A . 34 LYS N 1 1
6 3569 1 1 34 LYS NZ N 24.718 -31.074 28.586 1.00 . A A . 34 LYS NZ 1 1
6 3570 1 1 34 LYS O O 20.283 -25.559 27.877 1.00 . A A . 34 LYS O 1 1
6 3571 1 1 35 LYS C C 18.031 -24.045 28.261 1.00 . A A . 35 LYS C 1 1
6 3572 1 1 35 LYS CA C 17.675 -24.997 27.124 1.00 . A A . 35 LYS CA 1 1
6 3573 1 1 35 LYS CB C 16.155 -25.078 26.969 1.00 . A A . 35 LYS CB 1 1
6 3574 1 1 35 LYS CD C 15.158 -27.381 26.852 1.00 . A A . 35 LYS CD 1 1
6 3575 1 1 35 LYS CE C 15.088 -28.641 26.002 1.00 . A A . 35 LYS CE 1 1
6 3576 1 1 35 LYS CG C 15.696 -26.203 26.057 1.00 . A A . 35 LYS CG 1 1
6 3577 1 1 35 LYS H H 17.653 -27.110 27.259 1.00 . A A . 35 LYS H 1 1
6 3578 1 1 35 LYS HA H 18.102 -24.620 26.208 1.00 . A A . 35 LYS HA 1 1
6 3579 1 1 35 LYS HB2 H 15.713 -25.230 27.943 1.00 . A A . 35 LYS HB2 1 1
6 3580 1 1 35 LYS HB3 H 15.796 -24.144 26.562 1.00 . A A . 35 LYS HB3 1 1
6 3581 1 1 35 LYS HD2 H 15.809 -27.564 27.694 1.00 . A A . 35 LYS HD2 1 1
6 3582 1 1 35 LYS HD3 H 14.165 -27.141 27.207 1.00 . A A . 35 LYS HD3 1 1
6 3583 1 1 35 LYS HE2 H 14.379 -28.483 25.205 1.00 . A A . 35 LYS HE2 1 1
6 3584 1 1 35 LYS HE3 H 16.065 -28.830 25.583 1.00 . A A . 35 LYS HE3 1 1
6 3585 1 1 35 LYS HG2 H 14.915 -25.833 25.409 1.00 . A A . 35 LYS HG2 1 1
6 3586 1 1 35 LYS HG3 H 16.533 -26.535 25.460 1.00 . A A . 35 LYS HG3 1 1
6 3587 1 1 35 LYS HZ1 H 15.398 -30.067 27.497 1.00 . A A . 35 LYS HZ1 1 1
6 3588 1 1 35 LYS HZ2 H 14.513 -30.641 26.174 1.00 . A A . 35 LYS HZ2 1 1
6 3589 1 1 35 LYS HZ3 H 13.778 -29.618 27.303 1.00 . A A . 35 LYS HZ3 1 1
6 3590 1 1 35 LYS N N 18.230 -26.324 27.365 1.00 . A A . 35 LYS N 1 1
6 3591 1 1 35 LYS NZ N 14.665 -29.825 26.800 1.00 . A A . 35 LYS NZ 1 1
6 3592 1 1 35 LYS O O 18.440 -24.476 29.339 1.00 . A A . 35 LYS O 1 1
6 3593 1 1 36 GLN C C 17.343 -21.953 30.278 1.00 . A A . 36 GLN C 1 1
6 3594 1 1 36 GLN CA C 18.174 -21.736 29.017 1.00 . A A . 36 GLN CA 1 1
6 3595 1 1 36 GLN CB C 17.916 -20.337 28.456 1.00 . A A . 36 GLN CB 1 1
6 3596 1 1 36 GLN CD C 15.853 -18.914 28.131 1.00 . A A . 36 GLN CD 1 1
6 3597 1 1 36 GLN CG C 16.569 -20.199 27.763 1.00 . A A . 36 GLN CG 1 1
6 3598 1 1 36 GLN H H 17.541 -22.467 27.135 1.00 . A A . 36 GLN H 1 1
6 3599 1 1 36 GLN HA H 19.220 -21.824 29.271 1.00 . A A . 36 GLN HA 1 1
6 3600 1 1 36 GLN HB2 H 17.955 -19.624 29.266 1.00 . A A . 36 GLN HB2 1 1
6 3601 1 1 36 GLN HB3 H 18.690 -20.100 27.741 1.00 . A A . 36 GLN HB3 1 1
6 3602 1 1 36 GLN HE21 H 15.922 -18.305 26.240 1.00 . A A . 36 GLN HE21 1 1
6 3603 1 1 36 GLN HE22 H 15.160 -17.223 27.350 1.00 . A A . 36 GLN HE22 1 1
6 3604 1 1 36 GLN HG2 H 16.726 -20.211 26.695 1.00 . A A . 36 GLN HG2 1 1
6 3605 1 1 36 GLN HG3 H 15.947 -21.035 28.045 1.00 . A A . 36 GLN HG3 1 1
6 3606 1 1 36 GLN N N 17.871 -22.749 28.013 1.00 . A A . 36 GLN N 1 1
6 3607 1 1 36 GLN NE2 N 15.622 -18.060 27.141 1.00 . A A . 36 GLN NE2 1 1
6 3608 1 1 36 GLN O O 16.490 -22.838 30.324 1.00 . A A . 36 GLN O 1 1
6 3609 1 1 36 GLN OE1 O 15.511 -18.692 29.293 1.00 . A A . 36 GLN OE1 1 1
6 3610 1 1 37 GLU C C 17.197 -20.062 33.470 1.00 . A A . 37 GLU C 1 1
6 3611 1 1 37 GLU CA C 16.875 -21.243 32.558 1.00 . A A . 37 GLU CA 1 1
6 3612 1 1 37 GLU CB C 17.222 -22.556 33.264 1.00 . A A . 37 GLU CB 1 1
6 3613 1 1 37 GLU CD C 19.370 -23.850 33.565 1.00 . A A . 37 GLU CD 1 1
6 3614 1 1 37 GLU CG C 18.615 -22.571 33.870 1.00 . A A . 37 GLU CG 1 1
6 3615 1 1 37 GLU H H 18.292 -20.452 31.199 1.00 . A A . 37 GLU H 1 1
6 3616 1 1 37 GLU HA H 15.819 -21.233 32.335 1.00 . A A . 37 GLU HA 1 1
6 3617 1 1 37 GLU HB2 H 16.505 -22.726 34.053 1.00 . A A . 37 GLU HB2 1 1
6 3618 1 1 37 GLU HB3 H 17.155 -23.363 32.549 1.00 . A A . 37 GLU HB3 1 1
6 3619 1 1 37 GLU HG2 H 19.175 -21.737 33.475 1.00 . A A . 37 GLU HG2 1 1
6 3620 1 1 37 GLU HG3 H 18.528 -22.469 34.942 1.00 . A A . 37 GLU HG3 1 1
6 3621 1 1 37 GLU N N 17.600 -21.138 31.297 1.00 . A A . 37 GLU N 1 1
6 3622 1 1 37 GLU O O 17.273 -18.920 33.018 1.00 . A A . 37 GLU O 1 1
6 3623 1 1 37 GLU OE1 O 18.930 -24.924 34.024 1.00 . A A . 37 GLU OE1 1 1
6 3624 1 1 37 GLU OE2 O 20.402 -23.775 32.865 1.00 . A A . 37 GLU OE2 1 1
7 3625 1 1 1 MET C C -0.016 3.017 -3.508 1.00 . A A . 1 MET C 1 1
7 3626 1 1 1 MET CA C 0.221 2.036 -4.652 1.00 . A A . 1 MET CA 1 1
7 3627 1 1 1 MET CB C -0.707 0.829 -4.505 1.00 . A A . 1 MET CB 1 1
7 3628 1 1 1 MET CE C -3.466 -1.211 -6.659 1.00 . A A . 1 MET CE 1 1
7 3629 1 1 1 MET CG C -1.649 0.640 -5.683 1.00 . A A . 1 MET CG 1 1
7 3630 1 1 1 MET H1 H 1.997 1.291 -5.532 1.00 . A A . 1 MET H1 1 1
7 3631 1 1 1 MET HA H 0.007 2.532 -5.586 1.00 . A A . 1 MET HA 1 1
7 3632 1 1 1 MET HB2 H -0.106 -0.063 -4.406 1.00 . A A . 1 MET HB2 1 1
7 3633 1 1 1 MET HB3 H -1.302 0.953 -3.613 1.00 . A A . 1 MET HB3 1 1
7 3634 1 1 1 MET HE1 H -3.576 -1.229 -7.734 1.00 . A A . 1 MET HE1 1 1
7 3635 1 1 1 MET HE2 H -3.867 -2.122 -6.241 1.00 . A A . 1 MET HE2 1 1
7 3636 1 1 1 MET HE3 H -4.002 -0.364 -6.256 1.00 . A A . 1 MET HE3 1 1
7 3637 1 1 1 MET HG2 H -2.639 0.955 -5.390 1.00 . A A . 1 MET HG2 1 1
7 3638 1 1 1 MET HG3 H -1.306 1.254 -6.502 1.00 . A A . 1 MET HG3 1 1
7 3639 1 1 1 MET N N 1.614 1.603 -4.685 1.00 . A A . 1 MET N 1 1
7 3640 1 1 1 MET O O -0.831 3.933 -3.622 1.00 . A A . 1 MET O 1 1
7 3641 1 1 1 MET SD S -1.731 -1.073 -6.239 1.00 . A A . 1 MET SD 1 1
7 3642 1 1 2 ILE C C 1.901 4.329 -0.881 1.00 . A A . 2 ILE C 1 1
7 3643 1 1 2 ILE CA C 0.567 3.686 -1.242 1.00 . A A . 2 ILE CA 1 1
7 3644 1 1 2 ILE CB C 0.035 2.912 -0.021 1.00 . A A . 2 ILE CB 1 1
7 3645 1 1 2 ILE CD1 C -2.376 2.958 -0.835 1.00 . A A . 2 ILE CD1 1 1
7 3646 1 1 2 ILE CG1 C -1.205 2.103 -0.403 1.00 . A A . 2 ILE CG1 1 1
7 3647 1 1 2 ILE CG2 C -0.281 3.871 1.117 1.00 . A A . 2 ILE CG2 1 1
7 3648 1 1 2 ILE H H 1.333 2.071 -2.376 1.00 . A A . 2 ILE H 1 1
7 3649 1 1 2 ILE HA H -0.142 4.464 -1.487 1.00 . A A . 2 ILE HA 1 1
7 3650 1 1 2 ILE HB H 0.808 2.237 0.313 1.00 . A A . 2 ILE HB 1 1
7 3651 1 1 2 ILE HD11 H -2.614 3.663 -0.051 1.00 . A A . 2 ILE HD11 1 1
7 3652 1 1 2 ILE HD12 H -2.116 3.497 -1.734 1.00 . A A . 2 ILE HD12 1 1
7 3653 1 1 2 ILE HD13 H -3.232 2.329 -1.025 1.00 . A A . 2 ILE HD13 1 1
7 3654 1 1 2 ILE HG12 H -0.959 1.442 -1.220 1.00 . A A . 2 ILE HG12 1 1
7 3655 1 1 2 ILE HG13 H -1.519 1.515 0.448 1.00 . A A . 2 ILE HG13 1 1
7 3656 1 1 2 ILE HG21 H -1.278 3.677 1.485 1.00 . A A . 2 ILE HG21 1 1
7 3657 1 1 2 ILE HG22 H 0.431 3.728 1.916 1.00 . A A . 2 ILE HG22 1 1
7 3658 1 1 2 ILE HG23 H -0.221 4.888 0.758 1.00 . A A . 2 ILE HG23 1 1
7 3659 1 1 2 ILE N N 0.700 2.818 -2.406 1.00 . A A . 2 ILE N 1 1
7 3660 1 1 2 ILE O O 2.958 3.711 -1.014 1.00 . A A . 2 ILE O 1 1
7 3661 1 1 3 THR C C 3.265 6.257 1.469 1.00 . A A . 3 THR C 1 1
7 3662 1 1 3 THR CA C 3.049 6.303 -0.039 1.00 . A A . 3 THR CA 1 1
7 3663 1 1 3 THR CB C 2.983 7.774 -0.492 1.00 . A A . 3 THR CB 1 1
7 3664 1 1 3 THR CG2 C 4.323 8.228 -1.052 1.00 . A A . 3 THR CG2 1 1
7 3665 1 1 3 THR H H 0.974 6.015 -0.338 1.00 . A A . 3 THR H 1 1
7 3666 1 1 3 THR HA H 3.891 5.835 -0.528 1.00 . A A . 3 THR HA 1 1
7 3667 1 1 3 THR HB H 2.741 8.388 0.364 1.00 . A A . 3 THR HB 1 1
7 3668 1 1 3 THR HG1 H 1.112 8.036 -1.057 1.00 . A A . 3 THR HG1 1 1
7 3669 1 1 3 THR HG21 H 5.096 7.547 -0.731 1.00 . A A . 3 THR HG21 1 1
7 3670 1 1 3 THR HG22 H 4.546 9.222 -0.691 1.00 . A A . 3 THR HG22 1 1
7 3671 1 1 3 THR HG23 H 4.277 8.239 -2.131 1.00 . A A . 3 THR HG23 1 1
7 3672 1 1 3 THR N N 1.846 5.575 -0.421 1.00 . A A . 3 THR N 1 1
7 3673 1 1 3 THR O O 3.884 7.152 2.045 1.00 . A A . 3 THR O 1 1
7 3674 1 1 3 THR OG1 O 1.966 7.936 -1.486 1.00 . A A . 3 THR OG1 1 1
7 3675 1 1 4 ASP C C 3.502 3.689 3.882 1.00 . A A . 4 ASP C 1 1
7 3676 1 1 4 ASP CA C 2.889 5.045 3.546 1.00 . A A . 4 ASP CA 1 1
7 3677 1 1 4 ASP CB C 1.528 5.187 4.229 1.00 . A A . 4 ASP CB 1 1
7 3678 1 1 4 ASP CG C 1.613 5.956 5.534 1.00 . A A . 4 ASP CG 1 1
7 3679 1 1 4 ASP H H 2.268 4.528 1.589 1.00 . A A . 4 ASP H 1 1
7 3680 1 1 4 ASP HA H 3.546 5.822 3.907 1.00 . A A . 4 ASP HA 1 1
7 3681 1 1 4 ASP HB2 H 0.854 5.711 3.568 1.00 . A A . 4 ASP HB2 1 1
7 3682 1 1 4 ASP HB3 H 1.132 4.204 4.436 1.00 . A A . 4 ASP HB3 1 1
7 3683 1 1 4 ASP N N 2.751 5.209 2.103 1.00 . A A . 4 ASP N 1 1
7 3684 1 1 4 ASP O O 3.268 3.141 4.960 1.00 . A A . 4 ASP O 1 1
7 3685 1 1 4 ASP OD1 O 1.551 7.202 5.493 1.00 . A A . 4 ASP OD1 1 1
7 3686 1 1 4 ASP OD2 O 1.741 5.310 6.595 1.00 . A A . 4 ASP OD2 1 1
7 3687 1 1 5 VAL C C 6.063 1.962 4.169 1.00 . A A . 5 VAL C 1 1
7 3688 1 1 5 VAL CA C 4.933 1.861 3.151 1.00 . A A . 5 VAL CA 1 1
7 3689 1 1 5 VAL CB C 5.496 1.307 1.829 1.00 . A A . 5 VAL CB 1 1
7 3690 1 1 5 VAL CG1 C 6.006 -0.114 2.019 1.00 . A A . 5 VAL CG1 1 1
7 3691 1 1 5 VAL CG2 C 4.439 1.361 0.736 1.00 . A A . 5 VAL CG2 1 1
7 3692 1 1 5 VAL H H 4.435 3.638 2.115 1.00 . A A . 5 VAL H 1 1
7 3693 1 1 5 VAL HA H 4.190 1.169 3.520 1.00 . A A . 5 VAL HA 1 1
7 3694 1 1 5 VAL HB H 6.328 1.926 1.527 1.00 . A A . 5 VAL HB 1 1
7 3695 1 1 5 VAL HG11 H 7.075 -0.096 2.166 1.00 . A A . 5 VAL HG11 1 1
7 3696 1 1 5 VAL HG12 H 5.529 -0.555 2.882 1.00 . A A . 5 VAL HG12 1 1
7 3697 1 1 5 VAL HG13 H 5.774 -0.700 1.141 1.00 . A A . 5 VAL HG13 1 1
7 3698 1 1 5 VAL HG21 H 4.659 0.617 -0.015 1.00 . A A . 5 VAL HG21 1 1
7 3699 1 1 5 VAL HG22 H 3.468 1.165 1.165 1.00 . A A . 5 VAL HG22 1 1
7 3700 1 1 5 VAL HG23 H 4.440 2.342 0.282 1.00 . A A . 5 VAL HG23 1 1
7 3701 1 1 5 VAL N N 4.287 3.153 2.953 1.00 . A A . 5 VAL N 1 1
7 3702 1 1 5 VAL O O 6.548 0.950 4.674 1.00 . A A . 5 VAL O 1 1
7 3703 1 1 6 GLN C C 7.148 2.954 6.818 1.00 . A A . 6 GLN C 1 1
7 3704 1 1 6 GLN CA C 7.551 3.423 5.424 1.00 . A A . 6 GLN CA 1 1
7 3705 1 1 6 GLN CB C 7.919 4.907 5.459 1.00 . A A . 6 GLN CB 1 1
7 3706 1 1 6 GLN CD C 8.881 4.754 3.128 1.00 . A A . 6 GLN CD 1 1
7 3707 1 1 6 GLN CG C 8.007 5.545 4.082 1.00 . A A . 6 GLN CG 1 1
7 3708 1 1 6 GLN H H 6.051 3.956 4.030 1.00 . A A . 6 GLN H 1 1
7 3709 1 1 6 GLN HA H 8.411 2.856 5.102 1.00 . A A . 6 GLN HA 1 1
7 3710 1 1 6 GLN HB2 H 7.171 5.438 6.030 1.00 . A A . 6 GLN HB2 1 1
7 3711 1 1 6 GLN HB3 H 8.877 5.017 5.945 1.00 . A A . 6 GLN HB3 1 1
7 3712 1 1 6 GLN HE21 H 7.296 4.291 2.021 1.00 . A A . 6 GLN HE21 1 1
7 3713 1 1 6 GLN HE22 H 8.807 3.659 1.471 1.00 . A A . 6 GLN HE22 1 1
7 3714 1 1 6 GLN HG2 H 7.013 5.610 3.664 1.00 . A A . 6 GLN HG2 1 1
7 3715 1 1 6 GLN HG3 H 8.418 6.538 4.185 1.00 . A A . 6 GLN HG3 1 1
7 3716 1 1 6 GLN N N 6.477 3.190 4.466 1.00 . A A . 6 GLN N 1 1
7 3717 1 1 6 GLN NE2 N 8.266 4.175 2.103 1.00 . A A . 6 GLN NE2 1 1
7 3718 1 1 6 GLN O O 7.926 2.301 7.514 1.00 . A A . 6 GLN O 1 1
7 3719 1 1 6 GLN OE1 O 10.096 4.665 3.310 1.00 . A A . 6 GLN OE1 1 1
7 3720 1 1 7 LEU C C 5.521 1.397 8.733 1.00 . A A . 7 LEU C 1 1
7 3721 1 1 7 LEU CA C 5.420 2.905 8.533 1.00 . A A . 7 LEU CA 1 1
7 3722 1 1 7 LEU CB C 3.967 3.357 8.693 1.00 . A A . 7 LEU CB 1 1
7 3723 1 1 7 LEU CD1 C 2.777 3.922 10.825 1.00 . A A . 7 LEU CD1 1 1
7 3724 1 1 7 LEU CD2 C 2.024 1.969 9.455 1.00 . A A . 7 LEU CD2 1 1
7 3725 1 1 7 LEU CG C 3.220 2.796 9.903 1.00 . A A . 7 LEU CG 1 1
7 3726 1 1 7 LEU H H 5.353 3.813 6.622 1.00 . A A . 7 LEU H 1 1
7 3727 1 1 7 LEU HA H 6.026 3.397 9.279 1.00 . A A . 7 LEU HA 1 1
7 3728 1 1 7 LEU HB2 H 3.962 4.433 8.770 1.00 . A A . 7 LEU HB2 1 1
7 3729 1 1 7 LEU HB3 H 3.430 3.059 7.804 1.00 . A A . 7 LEU HB3 1 1
7 3730 1 1 7 LEU HD11 H 3.637 4.329 11.335 1.00 . A A . 7 LEU HD11 1 1
7 3731 1 1 7 LEU HD12 H 2.076 3.538 11.551 1.00 . A A . 7 LEU HD12 1 1
7 3732 1 1 7 LEU HD13 H 2.302 4.698 10.242 1.00 . A A . 7 LEU HD13 1 1
7 3733 1 1 7 LEU HD21 H 1.326 2.602 8.927 1.00 . A A . 7 LEU HD21 1 1
7 3734 1 1 7 LEU HD22 H 1.538 1.541 10.320 1.00 . A A . 7 LEU HD22 1 1
7 3735 1 1 7 LEU HD23 H 2.359 1.177 8.802 1.00 . A A . 7 LEU HD23 1 1
7 3736 1 1 7 LEU HG H 3.884 2.151 10.461 1.00 . A A . 7 LEU HG 1 1
7 3737 1 1 7 LEU N N 5.927 3.292 7.220 1.00 . A A . 7 LEU N 1 1
7 3738 1 1 7 LEU O O 5.735 0.921 9.847 1.00 . A A . 7 LEU O 1 1
7 3739 1 1 8 ALA C C 6.720 -1.261 8.400 1.00 . A A . 8 ALA C 1 1
7 3740 1 1 8 ALA CA C 5.444 -0.805 7.700 1.00 . A A . 8 ALA CA 1 1
7 3741 1 1 8 ALA CB C 5.371 -1.392 6.298 1.00 . A A . 8 ALA CB 1 1
7 3742 1 1 8 ALA H H 5.197 1.086 6.784 1.00 . A A . 8 ALA H 1 1
7 3743 1 1 8 ALA HA H 4.591 -1.164 8.259 1.00 . A A . 8 ALA HA 1 1
7 3744 1 1 8 ALA HB1 H 4.605 -2.153 6.267 1.00 . A A . 8 ALA HB1 1 1
7 3745 1 1 8 ALA HB2 H 5.130 -0.610 5.593 1.00 . A A . 8 ALA HB2 1 1
7 3746 1 1 8 ALA HB3 H 6.324 -1.828 6.041 1.00 . A A . 8 ALA HB3 1 1
7 3747 1 1 8 ALA N N 5.366 0.649 7.645 1.00 . A A . 8 ALA N 1 1
7 3748 1 1 8 ALA O O 6.722 -2.262 9.116 1.00 . A A . 8 ALA O 1 1
7 3749 1 1 9 ILE C C 9.032 -0.673 10.313 1.00 . A A . 9 ILE C 1 1
7 3750 1 1 9 ILE CA C 9.084 -0.849 8.799 1.00 . A A . 9 ILE CA 1 1
7 3751 1 1 9 ILE CB C 10.219 0.024 8.231 1.00 . A A . 9 ILE CB 1 1
7 3752 1 1 9 ILE CD1 C 11.292 0.813 6.062 1.00 . A A . 9 ILE CD1 1 1
7 3753 1 1 9 ILE CG1 C 10.278 -0.106 6.708 1.00 . A A . 9 ILE CG1 1 1
7 3754 1 1 9 ILE CG2 C 11.550 -0.367 8.854 1.00 . A A . 9 ILE CG2 1 1
7 3755 1 1 9 ILE H H 7.737 0.266 7.606 1.00 . A A . 9 ILE H 1 1
7 3756 1 1 9 ILE HA H 9.305 -1.882 8.574 1.00 . A A . 9 ILE HA 1 1
7 3757 1 1 9 ILE HB H 10.016 1.052 8.490 1.00 . A A . 9 ILE HB 1 1
7 3758 1 1 9 ILE HD11 H 12.156 0.239 5.758 1.00 . A A . 9 ILE HD11 1 1
7 3759 1 1 9 ILE HD12 H 10.851 1.283 5.195 1.00 . A A . 9 ILE HD12 1 1
7 3760 1 1 9 ILE HD13 H 11.594 1.570 6.769 1.00 . A A . 9 ILE HD13 1 1
7 3761 1 1 9 ILE HG12 H 10.538 -1.120 6.449 1.00 . A A . 9 ILE HG12 1 1
7 3762 1 1 9 ILE HG13 H 9.307 0.128 6.296 1.00 . A A . 9 ILE HG13 1 1
7 3763 1 1 9 ILE HG21 H 11.769 -1.398 8.617 1.00 . A A . 9 ILE HG21 1 1
7 3764 1 1 9 ILE HG22 H 12.331 0.266 8.459 1.00 . A A . 9 ILE HG22 1 1
7 3765 1 1 9 ILE HG23 H 11.496 -0.247 9.925 1.00 . A A . 9 ILE HG23 1 1
7 3766 1 1 9 ILE N N 7.802 -0.520 8.187 1.00 . A A . 9 ILE N 1 1
7 3767 1 1 9 ILE O O 9.733 -1.364 11.053 1.00 . A A . 9 ILE O 1 1
7 3768 1 1 10 PHE C C 7.094 -0.479 12.839 1.00 . A A . 10 PHE C 1 1
7 3769 1 1 10 PHE CA C 8.051 0.519 12.194 1.00 . A A . 10 PHE CA 1 1
7 3770 1 1 10 PHE CB C 7.545 1.946 12.419 1.00 . A A . 10 PHE CB 1 1
7 3771 1 1 10 PHE CD1 C 8.874 2.360 14.507 1.00 . A A . 10 PHE CD1 1 1
7 3772 1 1 10 PHE CD2 C 6.546 2.875 14.525 1.00 . A A . 10 PHE CD2 1 1
7 3773 1 1 10 PHE CE1 C 8.980 2.779 15.820 1.00 . A A . 10 PHE CE1 1 1
7 3774 1 1 10 PHE CE2 C 6.646 3.296 15.838 1.00 . A A . 10 PHE CE2 1 1
7 3775 1 1 10 PHE CG C 7.657 2.403 13.846 1.00 . A A . 10 PHE CG 1 1
7 3776 1 1 10 PHE CZ C 7.865 3.249 16.486 1.00 . A A . 10 PHE CZ 1 1
7 3777 1 1 10 PHE H H 7.663 0.772 10.127 1.00 . A A . 10 PHE H 1 1
7 3778 1 1 10 PHE HA H 9.023 0.414 12.650 1.00 . A A . 10 PHE HA 1 1
7 3779 1 1 10 PHE HB2 H 8.120 2.625 11.808 1.00 . A A . 10 PHE HB2 1 1
7 3780 1 1 10 PHE HB3 H 6.506 2.002 12.132 1.00 . A A . 10 PHE HB3 1 1
7 3781 1 1 10 PHE HD1 H 9.748 1.994 13.988 1.00 . A A . 10 PHE HD1 1 1
7 3782 1 1 10 PHE HD2 H 5.592 2.913 14.019 1.00 . A A . 10 PHE HD2 1 1
7 3783 1 1 10 PHE HE1 H 9.934 2.741 16.324 1.00 . A A . 10 PHE HE1 1 1
7 3784 1 1 10 PHE HE2 H 5.772 3.663 16.355 1.00 . A A . 10 PHE HE2 1 1
7 3785 1 1 10 PHE HZ H 7.945 3.577 17.512 1.00 . A A . 10 PHE HZ 1 1
7 3786 1 1 10 PHE N N 8.195 0.254 10.767 1.00 . A A . 10 PHE N 1 1
7 3787 1 1 10 PHE O O 7.210 -0.790 14.023 1.00 . A A . 10 PHE O 1 1
7 3788 1 1 11 ALA C C 5.739 -3.356 12.521 1.00 . A A . 11 ALA C 1 1
7 3789 1 1 11 ALA CA C 5.171 -1.941 12.542 1.00 . A A . 11 ALA CA 1 1
7 3790 1 1 11 ALA CB C 3.896 -1.870 11.715 1.00 . A A . 11 ALA CB 1 1
7 3791 1 1 11 ALA H H 6.106 -0.690 11.113 1.00 . A A . 11 ALA H 1 1
7 3792 1 1 11 ALA HA H 4.926 -1.677 13.560 1.00 . A A . 11 ALA HA 1 1
7 3793 1 1 11 ALA HB1 H 3.952 -2.584 10.906 1.00 . A A . 11 ALA HB1 1 1
7 3794 1 1 11 ALA HB2 H 3.047 -2.100 12.342 1.00 . A A . 11 ALA HB2 1 1
7 3795 1 1 11 ALA HB3 H 3.785 -0.875 11.310 1.00 . A A . 11 ALA HB3 1 1
7 3796 1 1 11 ALA N N 6.147 -0.977 12.049 1.00 . A A . 11 ALA N 1 1
7 3797 1 1 11 ALA O O 5.538 -4.129 13.458 1.00 . A A . 11 ALA O 1 1
7 3798 1 1 12 ASN C C 8.094 -5.255 12.385 1.00 . A A . 12 ASN C 1 1
7 3799 1 1 12 ASN CA C 7.043 -5.013 11.306 1.00 . A A . 12 ASN CA 1 1
7 3800 1 1 12 ASN CB C 7.674 -5.165 9.920 1.00 . A A . 12 ASN CB 1 1
7 3801 1 1 12 ASN CG C 7.458 -6.547 9.335 1.00 . A A . 12 ASN CG 1 1
7 3802 1 1 12 ASN H H 6.573 -3.030 10.734 1.00 . A A . 12 ASN H 1 1
7 3803 1 1 12 ASN HA H 6.256 -5.744 11.415 1.00 . A A . 12 ASN HA 1 1
7 3804 1 1 12 ASN HB2 H 7.236 -4.439 9.250 1.00 . A A . 12 ASN HB2 1 1
7 3805 1 1 12 ASN HB3 H 8.736 -4.987 9.993 1.00 . A A . 12 ASN HB3 1 1
7 3806 1 1 12 ASN HD21 H 5.490 -6.263 9.328 1.00 . A A . 12 ASN HD21 1 1
7 3807 1 1 12 ASN HD22 H 6.030 -7.792 8.731 1.00 . A A . 12 ASN HD22 1 1
7 3808 1 1 12 ASN N N 6.448 -3.689 11.448 1.00 . A A . 12 ASN N 1 1
7 3809 1 1 12 ASN ND2 N 6.199 -6.903 9.108 1.00 . A A . 12 ASN ND2 1 1
7 3810 1 1 12 ASN O O 8.216 -6.362 12.909 1.00 . A A . 12 ASN O 1 1
7 3811 1 1 12 ASN OD1 O 8.412 -7.286 9.089 1.00 . A A . 12 ASN OD1 1 1
7 3812 1 1 13 MET C C 9.279 -4.432 15.121 1.00 . A A . 13 MET C 1 1
7 3813 1 1 13 MET CA C 9.891 -4.312 13.728 1.00 . A A . 13 MET CA 1 1
7 3814 1 1 13 MET CB C 10.812 -3.092 13.667 1.00 . A A . 13 MET CB 1 1
7 3815 1 1 13 MET CE C 14.426 -4.164 15.460 1.00 . A A . 13 MET CE 1 1
7 3816 1 1 13 MET CG C 12.281 -3.430 13.867 1.00 . A A . 13 MET CG 1 1
7 3817 1 1 13 MET H H 8.707 -3.356 12.257 1.00 . A A . 13 MET H 1 1
7 3818 1 1 13 MET HA H 10.470 -5.200 13.525 1.00 . A A . 13 MET HA 1 1
7 3819 1 1 13 MET HB2 H 10.702 -2.620 12.702 1.00 . A A . 13 MET HB2 1 1
7 3820 1 1 13 MET HB3 H 10.518 -2.394 14.437 1.00 . A A . 13 MET HB3 1 1
7 3821 1 1 13 MET HE1 H 14.866 -3.289 15.003 1.00 . A A . 13 MET HE1 1 1
7 3822 1 1 13 MET HE2 H 14.826 -4.289 16.455 1.00 . A A . 13 MET HE2 1 1
7 3823 1 1 13 MET HE3 H 14.659 -5.036 14.866 1.00 . A A . 13 MET HE3 1 1
7 3824 1 1 13 MET HG2 H 12.550 -4.225 13.187 1.00 . A A . 13 MET HG2 1 1
7 3825 1 1 13 MET HG3 H 12.871 -2.554 13.643 1.00 . A A . 13 MET HG3 1 1
7 3826 1 1 13 MET N N 8.851 -4.213 12.710 1.00 . A A . 13 MET N 1 1
7 3827 1 1 13 MET O O 9.811 -5.128 15.986 1.00 . A A . 13 MET O 1 1
7 3828 1 1 13 MET SD S 12.649 -3.961 15.550 1.00 . A A . 13 MET SD 1 1
7 3829 1 1 14 LEU C C 7.038 -5.198 16.970 1.00 . A A . 14 LEU C 1 1
7 3830 1 1 14 LEU CA C 7.474 -3.779 16.618 1.00 . A A . 14 LEU CA 1 1
7 3831 1 1 14 LEU CB C 6.258 -2.851 16.593 1.00 . A A . 14 LEU CB 1 1
7 3832 1 1 14 LEU CD1 C 6.656 -0.673 17.769 1.00 . A A . 14 LEU CD1 1 1
7 3833 1 1 14 LEU CD2 C 4.511 -1.909 18.124 1.00 . A A . 14 LEU CD2 1 1
7 3834 1 1 14 LEU CG C 6.004 -2.044 17.867 1.00 . A A . 14 LEU CG 1 1
7 3835 1 1 14 LEU H H 7.782 -3.212 14.603 1.00 . A A . 14 LEU H 1 1
7 3836 1 1 14 LEU HA H 8.167 -3.432 17.370 1.00 . A A . 14 LEU HA 1 1
7 3837 1 1 14 LEU HB2 H 6.391 -2.154 15.781 1.00 . A A . 14 LEU HB2 1 1
7 3838 1 1 14 LEU HB3 H 5.384 -3.458 16.405 1.00 . A A . 14 LEU HB3 1 1
7 3839 1 1 14 LEU HD11 H 6.193 -0.110 16.974 1.00 . A A . 14 LEU HD11 1 1
7 3840 1 1 14 LEU HD12 H 7.710 -0.790 17.561 1.00 . A A . 14 LEU HD12 1 1
7 3841 1 1 14 LEU HD13 H 6.531 -0.147 18.704 1.00 . A A . 14 LEU HD13 1 1
7 3842 1 1 14 LEU HD21 H 4.325 -1.930 19.187 1.00 . A A . 14 LEU HD21 1 1
7 3843 1 1 14 LEU HD22 H 3.989 -2.727 17.650 1.00 . A A . 14 LEU HD22 1 1
7 3844 1 1 14 LEU HD23 H 4.158 -0.973 17.715 1.00 . A A . 14 LEU HD23 1 1
7 3845 1 1 14 LEU HG H 6.444 -2.562 18.708 1.00 . A A . 14 LEU HG 1 1
7 3846 1 1 14 LEU N N 8.158 -3.749 15.330 1.00 . A A . 14 LEU N 1 1
7 3847 1 1 14 LEU O O 6.750 -5.501 18.127 1.00 . A A . 14 LEU O 1 1
7 3848 1 1 15 GLY C C 7.743 -8.415 16.015 1.00 . A A . 15 GLY C 1 1
7 3849 1 1 15 GLY CA C 6.593 -7.442 16.187 1.00 . A A . 15 GLY CA 1 1
7 3850 1 1 15 GLY H H 7.233 -5.767 15.061 1.00 . A A . 15 GLY H 1 1
7 3851 1 1 15 GLY HA2 H 6.204 -7.534 17.190 1.00 . A A . 15 GLY HA2 1 1
7 3852 1 1 15 GLY HA3 H 5.814 -7.697 15.484 1.00 . A A . 15 GLY HA3 1 1
7 3853 1 1 15 GLY N N 6.993 -6.065 15.963 1.00 . A A . 15 GLY N 1 1
7 3854 1 1 15 GLY O O 7.838 -9.408 16.736 1.00 . A A . 15 GLY O 1 1
7 3855 1 1 16 VAL C C 10.544 -9.278 16.072 1.00 . A A . 16 VAL C 1 1
7 3856 1 1 16 VAL CA C 9.768 -8.987 14.792 1.00 . A A . 16 VAL CA 1 1
7 3857 1 1 16 VAL CB C 10.719 -8.350 13.762 1.00 . A A . 16 VAL CB 1 1
7 3858 1 1 16 VAL CG1 C 12.083 -9.022 13.805 1.00 . A A . 16 VAL CG1 1 1
7 3859 1 1 16 VAL CG2 C 10.121 -8.428 12.365 1.00 . A A . 16 VAL CG2 1 1
7 3860 1 1 16 VAL H H 8.490 -7.324 14.515 1.00 . A A . 16 VAL H 1 1
7 3861 1 1 16 VAL HA H 9.403 -9.919 14.385 1.00 . A A . 16 VAL HA 1 1
7 3862 1 1 16 VAL HB H 10.848 -7.308 14.017 1.00 . A A . 16 VAL HB 1 1
7 3863 1 1 16 VAL HG11 H 12.603 -8.722 14.703 1.00 . A A . 16 VAL HG11 1 1
7 3864 1 1 16 VAL HG12 H 11.956 -10.095 13.802 1.00 . A A . 16 VAL HG12 1 1
7 3865 1 1 16 VAL HG13 H 12.658 -8.725 12.941 1.00 . A A . 16 VAL HG13 1 1
7 3866 1 1 16 VAL HG21 H 9.138 -8.872 12.418 1.00 . A A . 16 VAL HG21 1 1
7 3867 1 1 16 VAL HG22 H 10.046 -7.434 11.950 1.00 . A A . 16 VAL HG22 1 1
7 3868 1 1 16 VAL HG23 H 10.756 -9.034 11.735 1.00 . A A . 16 VAL HG23 1 1
7 3869 1 1 16 VAL N N 8.619 -8.130 15.057 1.00 . A A . 16 VAL N 1 1
7 3870 1 1 16 VAL O O 11.217 -10.302 16.183 1.00 . A A . 16 VAL O 1 1
7 3871 1 1 17 SER C C 10.550 -9.681 19.112 1.00 . A A . 17 SER C 1 1
7 3872 1 1 17 SER CA C 11.140 -8.525 18.309 1.00 . A A . 17 SER CA 1 1
7 3873 1 1 17 SER CB C 11.059 -7.231 19.121 1.00 . A A . 17 SER CB 1 1
7 3874 1 1 17 SER H H 9.892 -7.573 16.888 1.00 . A A . 17 SER H 1 1
7 3875 1 1 17 SER HA H 12.176 -8.742 18.096 1.00 . A A . 17 SER HA 1 1
7 3876 1 1 17 SER HB2 H 10.121 -6.738 18.915 1.00 . A A . 17 SER HB2 1 1
7 3877 1 1 17 SER HB3 H 11.119 -7.466 20.174 1.00 . A A . 17 SER HB3 1 1
7 3878 1 1 17 SER HG H 12.947 -6.838 18.777 1.00 . A A . 17 SER HG 1 1
7 3879 1 1 17 SER N N 10.444 -8.369 17.037 1.00 . A A . 17 SER N 1 1
7 3880 1 1 17 SER O O 11.260 -10.609 19.499 1.00 . A A . 17 SER O 1 1
7 3881 1 1 17 SER OG O 12.119 -6.352 18.787 1.00 . A A . 17 SER OG 1 1
7 3882 1 1 18 LEU C C 8.368 -11.911 19.268 1.00 . A A . 18 LEU C 1 1
7 3883 1 1 18 LEU CA C 8.558 -10.657 20.115 1.00 . A A . 18 LEU CA 1 1
7 3884 1 1 18 LEU CB C 7.202 -10.147 20.604 1.00 . A A . 18 LEU CB 1 1
7 3885 1 1 18 LEU CD1 C 5.758 -8.314 21.522 1.00 . A A . 18 LEU CD1 1 1
7 3886 1 1 18 LEU CD2 C 8.200 -8.370 22.064 1.00 . A A . 18 LEU CD2 1 1
7 3887 1 1 18 LEU CG C 7.145 -8.674 21.010 1.00 . A A . 18 LEU CG 1 1
7 3888 1 1 18 LEU H H 8.733 -8.852 19.024 1.00 . A A . 18 LEU H 1 1
7 3889 1 1 18 LEU HA H 9.170 -10.903 20.970 1.00 . A A . 18 LEU HA 1 1
7 3890 1 1 18 LEU HB2 H 6.486 -10.298 19.811 1.00 . A A . 18 LEU HB2 1 1
7 3891 1 1 18 LEU HB3 H 6.916 -10.739 21.462 1.00 . A A . 18 LEU HB3 1 1
7 3892 1 1 18 LEU HD11 H 5.844 -7.575 22.304 1.00 . A A . 18 LEU HD11 1 1
7 3893 1 1 18 LEU HD12 H 5.279 -9.199 21.913 1.00 . A A . 18 LEU HD12 1 1
7 3894 1 1 18 LEU HD13 H 5.168 -7.914 20.711 1.00 . A A . 18 LEU HD13 1 1
7 3895 1 1 18 LEU HD21 H 7.850 -7.574 22.704 1.00 . A A . 18 LEU HD21 1 1
7 3896 1 1 18 LEU HD22 H 9.115 -8.066 21.579 1.00 . A A . 18 LEU HD22 1 1
7 3897 1 1 18 LEU HD23 H 8.383 -9.255 22.656 1.00 . A A . 18 LEU HD23 1 1
7 3898 1 1 18 LEU HG H 7.350 -8.060 20.144 1.00 . A A . 18 LEU HG 1 1
7 3899 1 1 18 LEU N N 9.246 -9.616 19.358 1.00 . A A . 18 LEU N 1 1
7 3900 1 1 18 LEU O O 8.014 -12.972 19.783 1.00 . A A . 18 LEU O 1 1
7 3901 1 1 19 PHE C C 9.776 -13.674 16.920 1.00 . A A . 19 PHE C 1 1
7 3902 1 1 19 PHE CA C 8.464 -12.905 17.049 1.00 . A A . 19 PHE CA 1 1
7 3903 1 1 19 PHE CB C 8.012 -12.412 15.673 1.00 . A A . 19 PHE CB 1 1
7 3904 1 1 19 PHE CD1 C 7.302 -14.757 15.133 1.00 . A A . 19 PHE CD1 1 1
7 3905 1 1 19 PHE CD2 C 7.950 -13.327 13.338 1.00 . A A . 19 PHE CD2 1 1
7 3906 1 1 19 PHE CE1 C 7.061 -15.780 14.235 1.00 . A A . 19 PHE CE1 1 1
7 3907 1 1 19 PHE CE2 C 7.709 -14.346 12.435 1.00 . A A . 19 PHE CE2 1 1
7 3908 1 1 19 PHE CG C 7.749 -13.521 14.695 1.00 . A A . 19 PHE CG 1 1
7 3909 1 1 19 PHE CZ C 7.263 -15.574 12.884 1.00 . A A . 19 PHE CZ 1 1
7 3910 1 1 19 PHE H H 8.888 -10.910 17.617 1.00 . A A . 19 PHE H 1 1
7 3911 1 1 19 PHE HA H 7.712 -13.567 17.450 1.00 . A A . 19 PHE HA 1 1
7 3912 1 1 19 PHE HB2 H 7.100 -11.845 15.784 1.00 . A A . 19 PHE HB2 1 1
7 3913 1 1 19 PHE HB3 H 8.778 -11.775 15.257 1.00 . A A . 19 PHE HB3 1 1
7 3914 1 1 19 PHE HD1 H 7.142 -14.920 16.188 1.00 . A A . 19 PHE HD1 1 1
7 3915 1 1 19 PHE HD2 H 8.298 -12.367 12.985 1.00 . A A . 19 PHE HD2 1 1
7 3916 1 1 19 PHE HE1 H 6.712 -16.739 14.588 1.00 . A A . 19 PHE HE1 1 1
7 3917 1 1 19 PHE HE2 H 7.869 -14.181 11.380 1.00 . A A . 19 PHE HE2 1 1
7 3918 1 1 19 PHE HZ H 7.076 -16.371 12.181 1.00 . A A . 19 PHE HZ 1 1
7 3919 1 1 19 PHE N N 8.608 -11.782 17.968 1.00 . A A . 19 PHE N 1 1
7 3920 1 1 19 PHE O O 9.859 -14.849 17.281 1.00 . A A . 19 PHE O 1 1
7 3921 1 1 20 LEU C C 12.589 -14.261 17.523 1.00 . A A . 20 LEU C 1 1
7 3922 1 1 20 LEU CA C 12.109 -13.621 16.225 1.00 . A A . 20 LEU CA 1 1
7 3923 1 1 20 LEU CB C 13.125 -12.582 15.749 1.00 . A A . 20 LEU CB 1 1
7 3924 1 1 20 LEU CD1 C 14.925 -14.156 14.999 1.00 . A A . 20 LEU CD1 1 1
7 3925 1 1 20 LEU CD2 C 15.495 -11.785 15.558 1.00 . A A . 20 LEU CD2 1 1
7 3926 1 1 20 LEU CG C 14.597 -12.969 15.890 1.00 . A A . 20 LEU CG 1 1
7 3927 1 1 20 LEU H H 10.673 -12.069 16.134 1.00 . A A . 20 LEU H 1 1
7 3928 1 1 20 LEU HA H 12.012 -14.389 15.473 1.00 . A A . 20 LEU HA 1 1
7 3929 1 1 20 LEU HB2 H 12.934 -12.386 14.705 1.00 . A A . 20 LEU HB2 1 1
7 3930 1 1 20 LEU HB3 H 12.963 -11.677 16.318 1.00 . A A . 20 LEU HB3 1 1
7 3931 1 1 20 LEU HD11 H 14.422 -14.044 14.050 1.00 . A A . 20 LEU HD11 1 1
7 3932 1 1 20 LEU HD12 H 14.595 -15.067 15.476 1.00 . A A . 20 LEU HD12 1 1
7 3933 1 1 20 LEU HD13 H 15.993 -14.201 14.838 1.00 . A A . 20 LEU HD13 1 1
7 3934 1 1 20 LEU HD21 H 16.520 -12.118 15.495 1.00 . A A . 20 LEU HD21 1 1
7 3935 1 1 20 LEU HD22 H 15.404 -11.037 16.331 1.00 . A A . 20 LEU HD22 1 1
7 3936 1 1 20 LEU HD23 H 15.194 -11.361 14.610 1.00 . A A . 20 LEU HD23 1 1
7 3937 1 1 20 LEU HG H 14.790 -13.258 16.915 1.00 . A A . 20 LEU HG 1 1
7 3938 1 1 20 LEU N N 10.799 -13.002 16.403 1.00 . A A . 20 LEU N 1 1
7 3939 1 1 20 LEU O O 13.172 -15.347 17.514 1.00 . A A . 20 LEU O 1 1
7 3940 1 1 21 LEU C C 12.112 -15.447 20.226 1.00 . A A . 21 LEU C 1 1
7 3941 1 1 21 LEU CA C 12.745 -14.088 19.946 1.00 . A A . 21 LEU CA 1 1
7 3942 1 1 21 LEU CB C 12.353 -13.094 21.041 1.00 . A A . 21 LEU CB 1 1
7 3943 1 1 21 LEU CD1 C 14.516 -12.809 22.276 1.00 . A A . 21 LEU CD1 1 1
7 3944 1 1 21 LEU CD2 C 14.042 -11.418 20.253 1.00 . A A . 21 LEU CD2 1 1
7 3945 1 1 21 LEU CG C 13.437 -12.104 21.469 1.00 . A A . 21 LEU CG 1 1
7 3946 1 1 21 LEU H H 11.873 -12.725 18.582 1.00 . A A . 21 LEU H 1 1
7 3947 1 1 21 LEU HA H 13.819 -14.199 19.940 1.00 . A A . 21 LEU HA 1 1
7 3948 1 1 21 LEU HB2 H 11.508 -12.526 20.684 1.00 . A A . 21 LEU HB2 1 1
7 3949 1 1 21 LEU HB3 H 12.060 -13.663 21.913 1.00 . A A . 21 LEU HB3 1 1
7 3950 1 1 21 LEU HD11 H 15.479 -12.632 21.822 1.00 . A A . 21 LEU HD11 1 1
7 3951 1 1 21 LEU HD12 H 14.316 -13.871 22.294 1.00 . A A . 21 LEU HD12 1 1
7 3952 1 1 21 LEU HD13 H 14.517 -12.427 23.286 1.00 . A A . 21 LEU HD13 1 1
7 3953 1 1 21 LEU HD21 H 13.367 -11.510 19.415 1.00 . A A . 21 LEU HD21 1 1
7 3954 1 1 21 LEU HD22 H 14.985 -11.883 20.009 1.00 . A A . 21 LEU HD22 1 1
7 3955 1 1 21 LEU HD23 H 14.203 -10.372 20.473 1.00 . A A . 21 LEU HD23 1 1
7 3956 1 1 21 LEU HG H 12.994 -11.344 22.097 1.00 . A A . 21 LEU HG 1 1
7 3957 1 1 21 LEU N N 12.340 -13.584 18.638 1.00 . A A . 21 LEU N 1 1
7 3958 1 1 21 LEU O O 12.793 -16.390 20.630 1.00 . A A . 21 LEU O 1 1
7 3959 1 1 22 VAL C C 10.521 -17.865 19.251 1.00 . A A . 22 VAL C 1 1
7 3960 1 1 22 VAL CA C 10.079 -16.786 20.233 1.00 . A A . 22 VAL CA 1 1
7 3961 1 1 22 VAL CB C 8.558 -16.581 20.103 1.00 . A A . 22 VAL CB 1 1
7 3962 1 1 22 VAL CG1 C 7.823 -17.899 20.290 1.00 . A A . 22 VAL CG1 1 1
7 3963 1 1 22 VAL CG2 C 8.073 -15.544 21.106 1.00 . A A . 22 VAL CG2 1 1
7 3964 1 1 22 VAL H H 10.316 -14.755 19.686 1.00 . A A . 22 VAL H 1 1
7 3965 1 1 22 VAL HA H 10.292 -17.119 21.238 1.00 . A A . 22 VAL HA 1 1
7 3966 1 1 22 VAL HB H 8.348 -16.215 19.109 1.00 . A A . 22 VAL HB 1 1
7 3967 1 1 22 VAL HG11 H 7.100 -17.798 21.086 1.00 . A A . 22 VAL HG11 1 1
7 3968 1 1 22 VAL HG12 H 7.317 -18.163 19.373 1.00 . A A . 22 VAL HG12 1 1
7 3969 1 1 22 VAL HG13 H 8.532 -18.673 20.545 1.00 . A A . 22 VAL HG13 1 1
7 3970 1 1 22 VAL HG21 H 7.706 -16.042 21.990 1.00 . A A . 22 VAL HG21 1 1
7 3971 1 1 22 VAL HG22 H 8.892 -14.892 21.373 1.00 . A A . 22 VAL HG22 1 1
7 3972 1 1 22 VAL HG23 H 7.278 -14.961 20.665 1.00 . A A . 22 VAL HG23 1 1
7 3973 1 1 22 VAL N N 10.804 -15.541 20.007 1.00 . A A . 22 VAL N 1 1
7 3974 1 1 22 VAL O O 10.797 -18.999 19.641 1.00 . A A . 22 VAL O 1 1
7 3975 1 1 23 VAL C C 12.354 -19.055 17.252 1.00 . A A . 23 VAL C 1 1
7 3976 1 1 23 VAL CA C 10.996 -18.441 16.934 1.00 . A A . 23 VAL CA 1 1
7 3977 1 1 23 VAL CB C 11.065 -17.755 15.556 1.00 . A A . 23 VAL CB 1 1
7 3978 1 1 23 VAL CG1 C 11.316 -18.781 14.461 1.00 . A A . 23 VAL CG1 1 1
7 3979 1 1 23 VAL CG2 C 9.788 -16.975 15.285 1.00 . A A . 23 VAL CG2 1 1
7 3980 1 1 23 VAL H H 10.353 -16.585 17.724 1.00 . A A . 23 VAL H 1 1
7 3981 1 1 23 VAL HA H 10.258 -19.228 16.884 1.00 . A A . 23 VAL HA 1 1
7 3982 1 1 23 VAL HB H 11.892 -17.060 15.563 1.00 . A A . 23 VAL HB 1 1
7 3983 1 1 23 VAL HG11 H 12.153 -19.406 14.738 1.00 . A A . 23 VAL HG11 1 1
7 3984 1 1 23 VAL HG12 H 10.435 -19.393 14.332 1.00 . A A . 23 VAL HG12 1 1
7 3985 1 1 23 VAL HG13 H 11.539 -18.272 13.535 1.00 . A A . 23 VAL HG13 1 1
7 3986 1 1 23 VAL HG21 H 9.370 -17.285 14.339 1.00 . A A . 23 VAL HG21 1 1
7 3987 1 1 23 VAL HG22 H 9.076 -17.166 16.073 1.00 . A A . 23 VAL HG22 1 1
7 3988 1 1 23 VAL HG23 H 10.012 -15.918 15.250 1.00 . A A . 23 VAL HG23 1 1
7 3989 1 1 23 VAL N N 10.586 -17.504 17.973 1.00 . A A . 23 VAL N 1 1
7 3990 1 1 23 VAL O O 12.516 -20.276 17.231 1.00 . A A . 23 VAL O 1 1
7 3991 1 1 24 LEU C C 14.693 -19.393 19.211 1.00 . A A . 24 LEU C 1 1
7 3992 1 1 24 LEU CA C 14.675 -18.661 17.873 1.00 . A A . 24 LEU CA 1 1
7 3993 1 1 24 LEU CB C 15.642 -17.476 17.914 1.00 . A A . 24 LEU CB 1 1
7 3994 1 1 24 LEU CD1 C 16.888 -16.479 15.982 1.00 . A A . 24 LEU CD1 1 1
7 3995 1 1 24 LEU CD2 C 18.147 -17.547 17.861 1.00 . A A . 24 LEU CD2 1 1
7 3996 1 1 24 LEU CG C 16.878 -17.588 17.022 1.00 . A A . 24 LEU CG 1 1
7 3997 1 1 24 LEU H H 13.139 -17.241 17.549 1.00 . A A . 24 LEU H 1 1
7 3998 1 1 24 LEU HA H 14.988 -19.344 17.098 1.00 . A A . 24 LEU HA 1 1
7 3999 1 1 24 LEU HB2 H 15.097 -16.594 17.615 1.00 . A A . 24 LEU HB2 1 1
7 4000 1 1 24 LEU HB3 H 15.979 -17.361 18.935 1.00 . A A . 24 LEU HB3 1 1
7 4001 1 1 24 LEU HD11 H 16.015 -16.566 15.354 1.00 . A A . 24 LEU HD11 1 1
7 4002 1 1 24 LEU HD12 H 17.778 -16.562 15.375 1.00 . A A . 24 LEU HD12 1 1
7 4003 1 1 24 LEU HD13 H 16.882 -15.520 16.479 1.00 . A A . 24 LEU HD13 1 1
7 4004 1 1 24 LEU HD21 H 19.007 -17.479 17.210 1.00 . A A . 24 LEU HD21 1 1
7 4005 1 1 24 LEU HD22 H 18.215 -18.447 18.454 1.00 . A A . 24 LEU HD22 1 1
7 4006 1 1 24 LEU HD23 H 18.119 -16.686 18.513 1.00 . A A . 24 LEU HD23 1 1
7 4007 1 1 24 LEU HG H 16.853 -18.535 16.499 1.00 . A A . 24 LEU HG 1 1
7 4008 1 1 24 LEU N N 13.328 -18.202 17.548 1.00 . A A . 24 LEU N 1 1
7 4009 1 1 24 LEU O O 15.563 -20.227 19.462 1.00 . A A . 24 LEU O 1 1
7 4010 1 1 25 TYR C C 13.173 -21.158 21.254 1.00 . A A . 25 TYR C 1 1
7 4011 1 1 25 TYR CA C 13.630 -19.707 21.377 1.00 . A A . 25 TYR CA 1 1
7 4012 1 1 25 TYR CB C 12.661 -18.929 22.269 1.00 . A A . 25 TYR CB 1 1
7 4013 1 1 25 TYR CD1 C 13.664 -20.024 24.311 1.00 . A A . 25 TYR CD1 1 1
7 4014 1 1 25 TYR CD2 C 11.350 -19.455 24.362 1.00 . A A . 25 TYR CD2 1 1
7 4015 1 1 25 TYR CE1 C 13.573 -20.529 25.594 1.00 . A A . 25 TYR CE1 1 1
7 4016 1 1 25 TYR CE2 C 11.250 -19.955 25.646 1.00 . A A . 25 TYR CE2 1 1
7 4017 1 1 25 TYR CG C 12.556 -19.479 23.673 1.00 . A A . 25 TYR CG 1 1
7 4018 1 1 25 TYR CZ C 12.364 -20.491 26.257 1.00 . A A . 25 TYR CZ 1 1
7 4019 1 1 25 TYR H H 13.060 -18.407 19.807 1.00 . A A . 25 TYR H 1 1
7 4020 1 1 25 TYR HA H 14.612 -19.688 21.826 1.00 . A A . 25 TYR HA 1 1
7 4021 1 1 25 TYR HB2 H 12.990 -17.904 22.338 1.00 . A A . 25 TYR HB2 1 1
7 4022 1 1 25 TYR HB3 H 11.675 -18.956 21.827 1.00 . A A . 25 TYR HB3 1 1
7 4023 1 1 25 TYR HD1 H 14.609 -20.052 23.789 1.00 . A A . 25 TYR HD1 1 1
7 4024 1 1 25 TYR HD2 H 10.479 -19.034 23.880 1.00 . A A . 25 TYR HD2 1 1
7 4025 1 1 25 TYR HE1 H 14.445 -20.948 26.073 1.00 . A A . 25 TYR HE1 1 1
7 4026 1 1 25 TYR HE2 H 10.304 -19.927 26.165 1.00 . A A . 25 TYR HE2 1 1
7 4027 1 1 25 TYR HH H 13.110 -20.885 27.985 1.00 . A A . 25 TYR HH 1 1
7 4028 1 1 25 TYR N N 13.725 -19.079 20.064 1.00 . A A . 25 TYR N 1 1
7 4029 1 1 25 TYR O O 13.780 -22.063 21.827 1.00 . A A . 25 TYR O 1 1
7 4030 1 1 25 TYR OH O 12.268 -20.993 27.535 1.00 . A A . 25 TYR OH 1 1
7 4031 1 1 26 HIS C C 12.547 -23.587 19.541 1.00 . A A . 26 HIS C 1 1
7 4032 1 1 26 HIS CA C 11.557 -22.711 20.303 1.00 . A A . 26 HIS CA 1 1
7 4033 1 1 26 HIS CB C 10.231 -22.642 19.546 1.00 . A A . 26 HIS CB 1 1
7 4034 1 1 26 HIS CD2 C 8.080 -22.273 20.947 1.00 . A A . 26 HIS CD2 1 1
7 4035 1 1 26 HIS CE1 C 7.656 -24.366 21.441 1.00 . A A . 26 HIS CE1 1 1
7 4036 1 1 26 HIS CG C 9.046 -23.030 20.376 1.00 . A A . 26 HIS CG 1 1
7 4037 1 1 26 HIS H H 11.656 -20.609 20.073 1.00 . A A . 26 HIS H 1 1
7 4038 1 1 26 HIS HA H 11.385 -23.148 21.275 1.00 . A A . 26 HIS HA 1 1
7 4039 1 1 26 HIS HB2 H 10.075 -21.632 19.197 1.00 . A A . 26 HIS HB2 1 1
7 4040 1 1 26 HIS HB3 H 10.274 -23.309 18.696 1.00 . A A . 26 HIS HB3 1 1
7 4041 1 1 26 HIS HD1 H 9.270 -25.124 20.439 1.00 . A A . 26 HIS HD1 1 1
7 4042 1 1 26 HIS HD2 H 7.993 -21.197 20.896 1.00 . A A . 26 HIS HD2 1 1
7 4043 1 1 26 HIS HE1 H 7.188 -25.253 21.843 1.00 . A A . 26 HIS HE1 1 1
7 4044 1 1 26 HIS N N 12.097 -21.371 20.503 1.00 . A A . 26 HIS N 1 1
7 4045 1 1 26 HIS ND1 N 8.753 -24.336 20.706 1.00 . A A . 26 HIS ND1 1 1
7 4046 1 1 26 HIS NE2 N 7.228 -23.127 21.603 1.00 . A A . 26 HIS NE2 1 1
7 4047 1 1 26 HIS O O 12.726 -24.762 19.861 1.00 . A A . 26 HIS O 1 1
7 4048 1 1 27 TYR C C 15.346 -24.181 18.565 1.00 . A A . 27 TYR C 1 1
7 4049 1 1 27 TYR CA C 14.156 -23.736 17.721 1.00 . A A . 27 TYR CA 1 1
7 4050 1 1 27 TYR CB C 14.637 -22.866 16.559 1.00 . A A . 27 TYR CB 1 1
7 4051 1 1 27 TYR CD1 C 15.793 -24.289 14.822 1.00 . A A . 27 TYR CD1 1 1
7 4052 1 1 27 TYR CD2 C 17.146 -23.001 16.303 1.00 . A A . 27 TYR CD2 1 1
7 4053 1 1 27 TYR CE1 C 16.927 -24.775 14.201 1.00 . A A . 27 TYR CE1 1 1
7 4054 1 1 27 TYR CE2 C 18.285 -23.480 15.686 1.00 . A A . 27 TYR CE2 1 1
7 4055 1 1 27 TYR CG C 15.882 -23.394 15.882 1.00 . A A . 27 TYR CG 1 1
7 4056 1 1 27 TYR CZ C 18.171 -24.367 14.636 1.00 . A A . 27 TYR CZ 1 1
7 4057 1 1 27 TYR H H 13.001 -22.068 18.324 1.00 . A A . 27 TYR H 1 1
7 4058 1 1 27 TYR HA H 13.664 -24.611 17.323 1.00 . A A . 27 TYR HA 1 1
7 4059 1 1 27 TYR HB2 H 13.857 -22.805 15.816 1.00 . A A . 27 TYR HB2 1 1
7 4060 1 1 27 TYR HB3 H 14.855 -21.874 16.927 1.00 . A A . 27 TYR HB3 1 1
7 4061 1 1 27 TYR HD1 H 14.817 -24.606 14.483 1.00 . A A . 27 TYR HD1 1 1
7 4062 1 1 27 TYR HD2 H 17.232 -22.306 17.126 1.00 . A A . 27 TYR HD2 1 1
7 4063 1 1 27 TYR HE1 H 16.838 -25.469 13.378 1.00 . A A . 27 TYR HE1 1 1
7 4064 1 1 27 TYR HE2 H 19.259 -23.162 16.027 1.00 . A A . 27 TYR HE2 1 1
7 4065 1 1 27 TYR HH H 19.186 -25.779 13.816 1.00 . A A . 27 TYR HH 1 1
7 4066 1 1 27 TYR N N 13.187 -23.008 18.531 1.00 . A A . 27 TYR N 1 1
7 4067 1 1 27 TYR O O 15.667 -25.368 18.630 1.00 . A A . 27 TYR O 1 1
7 4068 1 1 27 TYR OH O 19.304 -24.849 14.021 1.00 . A A . 27 TYR OH 1 1
7 4069 1 1 28 VAL C C 16.768 -24.416 21.218 1.00 . A A . 28 VAL C 1 1
7 4070 1 1 28 VAL CA C 17.152 -23.510 20.054 1.00 . A A . 28 VAL CA 1 1
7 4071 1 1 28 VAL CB C 17.782 -22.219 20.607 1.00 . A A . 28 VAL CB 1 1
7 4072 1 1 28 VAL CG1 C 18.900 -22.547 21.585 1.00 . A A . 28 VAL CG1 1 1
7 4073 1 1 28 VAL CG2 C 18.295 -21.347 19.471 1.00 . A A . 28 VAL CG2 1 1
7 4074 1 1 28 VAL H H 15.694 -22.292 19.120 1.00 . A A . 28 VAL H 1 1
7 4075 1 1 28 VAL HA H 17.889 -24.015 19.446 1.00 . A A . 28 VAL HA 1 1
7 4076 1 1 28 VAL HB H 17.019 -21.669 21.139 1.00 . A A . 28 VAL HB 1 1
7 4077 1 1 28 VAL HG11 H 19.385 -21.633 21.897 1.00 . A A . 28 VAL HG11 1 1
7 4078 1 1 28 VAL HG12 H 18.488 -23.050 22.448 1.00 . A A . 28 VAL HG12 1 1
7 4079 1 1 28 VAL HG13 H 19.622 -23.190 21.104 1.00 . A A . 28 VAL HG13 1 1
7 4080 1 1 28 VAL HG21 H 19.132 -21.834 18.993 1.00 . A A . 28 VAL HG21 1 1
7 4081 1 1 28 VAL HG22 H 17.506 -21.196 18.750 1.00 . A A . 28 VAL HG22 1 1
7 4082 1 1 28 VAL HG23 H 18.611 -20.392 19.864 1.00 . A A . 28 VAL HG23 1 1
7 4083 1 1 28 VAL N N 15.998 -23.219 19.211 1.00 . A A . 28 VAL N 1 1
7 4084 1 1 28 VAL O O 17.534 -25.294 21.614 1.00 . A A . 28 VAL O 1 1
7 4085 1 1 29 ALA C C 14.873 -26.445 22.468 1.00 . A A . 29 ALA C 1 1
7 4086 1 1 29 ALA CA C 15.088 -24.993 22.882 1.00 . A A . 29 ALA CA 1 1
7 4087 1 1 29 ALA CB C 13.798 -24.402 23.430 1.00 . A A . 29 ALA CB 1 1
7 4088 1 1 29 ALA H H 15.010 -23.481 21.404 1.00 . A A . 29 ALA H 1 1
7 4089 1 1 29 ALA HA H 15.832 -24.959 23.666 1.00 . A A . 29 ALA HA 1 1
7 4090 1 1 29 ALA HB1 H 13.131 -24.175 22.610 1.00 . A A . 29 ALA HB1 1 1
7 4091 1 1 29 ALA HB2 H 13.328 -25.114 24.091 1.00 . A A . 29 ALA HB2 1 1
7 4092 1 1 29 ALA HB3 H 14.020 -23.496 23.975 1.00 . A A . 29 ALA HB3 1 1
7 4093 1 1 29 ALA N N 15.576 -24.196 21.764 1.00 . A A . 29 ALA N 1 1
7 4094 1 1 29 ALA O O 15.054 -27.363 23.269 1.00 . A A . 29 ALA O 1 1
7 4095 1 1 30 VAL C C 15.521 -28.589 20.116 1.00 . A A . 30 VAL C 1 1
7 4096 1 1 30 VAL CA C 14.245 -27.987 20.693 1.00 . A A . 30 VAL CA 1 1
7 4097 1 1 30 VAL CB C 13.156 -27.981 19.604 1.00 . A A . 30 VAL CB 1 1
7 4098 1 1 30 VAL CG1 C 12.996 -29.367 19.000 1.00 . A A . 30 VAL CG1 1 1
7 4099 1 1 30 VAL CG2 C 11.836 -27.483 20.175 1.00 . A A . 30 VAL CG2 1 1
7 4100 1 1 30 VAL H H 14.357 -25.875 20.623 1.00 . A A . 30 VAL H 1 1
7 4101 1 1 30 VAL HA H 13.904 -28.607 21.510 1.00 . A A . 30 VAL HA 1 1
7 4102 1 1 30 VAL HB H 13.463 -27.304 18.821 1.00 . A A . 30 VAL HB 1 1
7 4103 1 1 30 VAL HG11 H 13.176 -30.114 19.760 1.00 . A A . 30 VAL HG11 1 1
7 4104 1 1 30 VAL HG12 H 11.993 -29.479 18.614 1.00 . A A . 30 VAL HG12 1 1
7 4105 1 1 30 VAL HG13 H 13.707 -29.494 18.197 1.00 . A A . 30 VAL HG13 1 1
7 4106 1 1 30 VAL HG21 H 11.344 -26.853 19.449 1.00 . A A . 30 VAL HG21 1 1
7 4107 1 1 30 VAL HG22 H 11.204 -28.327 20.407 1.00 . A A . 30 VAL HG22 1 1
7 4108 1 1 30 VAL HG23 H 12.023 -26.916 21.075 1.00 . A A . 30 VAL HG23 1 1
7 4109 1 1 30 VAL N N 14.485 -26.647 21.213 1.00 . A A . 30 VAL N 1 1
7 4110 1 1 30 VAL O O 15.654 -29.808 20.015 1.00 . A A . 30 VAL O 1 1
7 4111 1 1 31 ASN C C 18.773 -28.366 20.263 1.00 . A A . 31 ASN C 1 1
7 4112 1 1 31 ASN CA C 17.725 -28.172 19.171 1.00 . A A . 31 ASN CA 1 1
7 4113 1 1 31 ASN CB C 18.230 -27.161 18.139 1.00 . A A . 31 ASN CB 1 1
7 4114 1 1 31 ASN CG C 18.047 -27.649 16.714 1.00 . A A . 31 ASN CG 1 1
7 4115 1 1 31 ASN H H 16.294 -26.765 19.844 1.00 . A A . 31 ASN H 1 1
7 4116 1 1 31 ASN HA H 17.554 -29.118 18.681 1.00 . A A . 31 ASN HA 1 1
7 4117 1 1 31 ASN HB2 H 17.685 -26.235 18.254 1.00 . A A . 31 ASN HB2 1 1
7 4118 1 1 31 ASN HB3 H 19.281 -26.979 18.305 1.00 . A A . 31 ASN HB3 1 1
7 4119 1 1 31 ASN HD21 H 16.392 -26.561 16.528 1.00 . A A . 31 ASN HD21 1 1
7 4120 1 1 31 ASN HD22 H 16.845 -27.484 15.139 1.00 . A A . 31 ASN HD22 1 1
7 4121 1 1 31 ASN N N 16.458 -27.725 19.739 1.00 . A A . 31 ASN N 1 1
7 4122 1 1 31 ASN ND2 N 16.988 -27.184 16.061 1.00 . A A . 31 ASN ND2 1 1
7 4123 1 1 31 ASN O O 19.765 -29.066 20.068 1.00 . A A . 31 ASN O 1 1
7 4124 1 1 31 ASN OD1 O 18.848 -28.434 16.208 1.00 . A A . 31 ASN OD1 1 1
7 4125 1 1 32 ASN C C 18.888 -28.728 23.637 1.00 . A A . 32 ASN C 1 1
7 4126 1 1 32 ASN CA C 19.467 -27.843 22.537 1.00 . A A . 32 ASN CA 1 1
7 4127 1 1 32 ASN CB C 19.780 -26.454 23.096 1.00 . A A . 32 ASN CB 1 1
7 4128 1 1 32 ASN CG C 20.598 -25.614 22.133 1.00 . A A . 32 ASN CG 1 1
7 4129 1 1 32 ASN H H 17.734 -27.195 21.508 1.00 . A A . 32 ASN H 1 1
7 4130 1 1 32 ASN HA H 20.380 -28.290 22.175 1.00 . A A . 32 ASN HA 1 1
7 4131 1 1 32 ASN HB2 H 18.854 -25.936 23.297 1.00 . A A . 32 ASN HB2 1 1
7 4132 1 1 32 ASN HB3 H 20.336 -26.559 24.015 1.00 . A A . 32 ASN HB3 1 1
7 4133 1 1 32 ASN HD21 H 20.992 -24.302 23.574 1.00 . A A . 32 ASN HD21 1 1
7 4134 1 1 32 ASN HD22 H 21.677 -23.948 22.028 1.00 . A A . 32 ASN HD22 1 1
7 4135 1 1 32 ASN N N 18.543 -27.740 21.413 1.00 . A A . 32 ASN N 1 1
7 4136 1 1 32 ASN ND2 N 21.144 -24.510 22.629 1.00 . A A . 32 ASN ND2 1 1
7 4137 1 1 32 ASN O O 17.776 -28.512 24.121 1.00 . A A . 32 ASN O 1 1
7 4138 1 1 32 ASN OD1 O 20.737 -25.955 20.959 1.00 . A A . 32 ASN OD1 1 1
7 4139 1 1 33 PRO C C 19.208 -30.034 26.470 1.00 . A A . 33 PRO C 1 1
7 4140 1 1 33 PRO CA C 19.243 -30.685 25.091 1.00 . A A . 33 PRO CA 1 1
7 4141 1 1 33 PRO CB C 20.319 -31.772 25.041 1.00 . A A . 33 PRO CB 1 1
7 4142 1 1 33 PRO CD C 20.994 -30.064 23.511 1.00 . A A . 33 PRO CD 1 1
7 4143 1 1 33 PRO CG C 21.518 -31.094 24.474 1.00 . A A . 33 PRO CG 1 1
7 4144 1 1 33 PRO HA H 18.279 -31.120 24.875 1.00 . A A . 33 PRO HA 1 1
7 4145 1 1 33 PRO HB2 H 20.509 -32.142 26.039 1.00 . A A . 33 PRO HB2 1 1
7 4146 1 1 33 PRO HB3 H 19.988 -32.582 24.408 1.00 . A A . 33 PRO HB3 1 1
7 4147 1 1 33 PRO HD2 H 21.627 -29.189 23.512 1.00 . A A . 33 PRO HD2 1 1
7 4148 1 1 33 PRO HD3 H 20.924 -30.480 22.516 1.00 . A A . 33 PRO HD3 1 1
7 4149 1 1 33 PRO HG2 H 22.078 -30.617 25.264 1.00 . A A . 33 PRO HG2 1 1
7 4150 1 1 33 PRO HG3 H 22.135 -31.812 23.955 1.00 . A A . 33 PRO HG3 1 1
7 4151 1 1 33 PRO N N 19.658 -29.748 24.043 1.00 . A A . 33 PRO N 1 1
7 4152 1 1 33 PRO O O 18.682 -30.606 27.425 1.00 . A A . 33 PRO O 1 1
7 4153 1 1 34 LYS C C 19.352 -26.660 27.633 1.00 . A A . 34 LYS C 1 1
7 4154 1 1 34 LYS CA C 19.803 -28.103 27.829 1.00 . A A . 34 LYS CA 1 1
7 4155 1 1 34 LYS CB C 21.213 -28.132 28.423 1.00 . A A . 34 LYS CB 1 1
7 4156 1 1 34 LYS CD C 23.065 -29.518 27.444 1.00 . A A . 34 LYS CD 1 1
7 4157 1 1 34 LYS CE C 23.650 -30.916 27.311 1.00 . A A . 34 LYS CE 1 1
7 4158 1 1 34 LYS CG C 21.865 -29.503 28.376 1.00 . A A . 34 LYS CG 1 1
7 4159 1 1 34 LYS H H 20.174 -28.429 25.770 1.00 . A A . 34 LYS H 1 1
7 4160 1 1 34 LYS HA H 19.124 -28.591 28.512 1.00 . A A . 34 LYS HA 1 1
7 4161 1 1 34 LYS HB2 H 21.836 -27.441 27.874 1.00 . A A . 34 LYS HB2 1 1
7 4162 1 1 34 LYS HB3 H 21.162 -27.816 29.455 1.00 . A A . 34 LYS HB3 1 1
7 4163 1 1 34 LYS HD2 H 22.756 -29.175 26.468 1.00 . A A . 34 LYS HD2 1 1
7 4164 1 1 34 LYS HD3 H 23.824 -28.856 27.837 1.00 . A A . 34 LYS HD3 1 1
7 4165 1 1 34 LYS HE2 H 22.855 -31.602 27.059 1.00 . A A . 34 LYS HE2 1 1
7 4166 1 1 34 LYS HE3 H 24.385 -30.911 26.520 1.00 . A A . 34 LYS HE3 1 1
7 4167 1 1 34 LYS HG2 H 22.191 -29.771 29.370 1.00 . A A . 34 LYS HG2 1 1
7 4168 1 1 34 LYS HG3 H 21.140 -30.225 28.027 1.00 . A A . 34 LYS HG3 1 1
7 4169 1 1 34 LYS HZ1 H 24.751 -30.563 29.050 1.00 . A A . 34 LYS HZ1 1 1
7 4170 1 1 34 LYS HZ2 H 25.022 -32.086 28.365 1.00 . A A . 34 LYS HZ2 1 1
7 4171 1 1 34 LYS HZ3 H 23.589 -31.782 29.211 1.00 . A A . 34 LYS HZ3 1 1
7 4172 1 1 34 LYS N N 19.771 -28.834 26.567 1.00 . A A . 34 LYS N 1 1
7 4173 1 1 34 LYS NZ N 24.299 -31.368 28.573 1.00 . A A . 34 LYS NZ 1 1
7 4174 1 1 34 LYS O O 20.135 -25.725 27.802 1.00 . A A . 34 LYS O 1 1
7 4175 1 1 35 LYS C C 17.865 -24.227 28.222 1.00 . A A . 35 LYS C 1 1
7 4176 1 1 35 LYS CA C 17.526 -25.154 27.059 1.00 . A A . 35 LYS CA 1 1
7 4177 1 1 35 LYS CB C 16.008 -25.237 26.884 1.00 . A A . 35 LYS CB 1 1
7 4178 1 1 35 LYS CD C 15.038 -27.541 26.638 1.00 . A A . 35 LYS CD 1 1
7 4179 1 1 35 LYS CE C 13.518 -27.591 26.614 1.00 . A A . 35 LYS CE 1 1
7 4180 1 1 35 LYS CG C 15.566 -26.316 25.911 1.00 . A A . 35 LYS CG 1 1
7 4181 1 1 35 LYS H H 17.508 -27.269 27.155 1.00 . A A . 35 LYS H 1 1
7 4182 1 1 35 LYS HA H 17.963 -24.755 26.156 1.00 . A A . 35 LYS HA 1 1
7 4183 1 1 35 LYS HB2 H 15.558 -25.442 27.845 1.00 . A A . 35 LYS HB2 1 1
7 4184 1 1 35 LYS HB3 H 15.647 -24.285 26.523 1.00 . A A . 35 LYS HB3 1 1
7 4185 1 1 35 LYS HD2 H 15.423 -28.428 26.159 1.00 . A A . 35 LYS HD2 1 1
7 4186 1 1 35 LYS HD3 H 15.372 -27.511 27.666 1.00 . A A . 35 LYS HD3 1 1
7 4187 1 1 35 LYS HE2 H 13.135 -26.829 27.275 1.00 . A A . 35 LYS HE2 1 1
7 4188 1 1 35 LYS HE3 H 13.181 -27.396 25.607 1.00 . A A . 35 LYS HE3 1 1
7 4189 1 1 35 LYS HG2 H 14.784 -25.921 25.280 1.00 . A A . 35 LYS HG2 1 1
7 4190 1 1 35 LYS HG3 H 16.411 -26.607 25.302 1.00 . A A . 35 LYS HG3 1 1
7 4191 1 1 35 LYS HZ1 H 13.687 -29.663 26.821 1.00 . A A . 35 LYS HZ1 1 1
7 4192 1 1 35 LYS HZ2 H 12.103 -29.127 26.567 1.00 . A A . 35 LYS HZ2 1 1
7 4193 1 1 35 LYS HZ3 H 12.834 -28.916 28.077 1.00 . A A . 35 LYS HZ3 1 1
7 4194 1 1 35 LYS N N 18.084 -26.484 27.276 1.00 . A A . 35 LYS N 1 1
7 4195 1 1 35 LYS NZ N 12.999 -28.917 27.050 1.00 . A A . 35 LYS NZ 1 1
7 4196 1 1 35 LYS O O 18.283 -24.680 29.287 1.00 . A A . 35 LYS O 1 1
7 4197 1 1 36 GLN C C 17.148 -22.210 30.299 1.00 . A A . 36 GLN C 1 1
7 4198 1 1 36 GLN CA C 17.966 -21.937 29.041 1.00 . A A . 36 GLN CA 1 1
7 4199 1 1 36 GLN CB C 17.670 -20.529 28.521 1.00 . A A . 36 GLN CB 1 1
7 4200 1 1 36 GLN CD C 15.605 -19.114 28.186 1.00 . A A . 36 GLN CD 1 1
7 4201 1 1 36 GLN CG C 16.318 -20.405 27.837 1.00 . A A . 36 GLN CG 1 1
7 4202 1 1 36 GLN H H 17.345 -22.628 27.139 1.00 . A A . 36 GLN H 1 1
7 4203 1 1 36 GLN HA H 19.015 -22.008 29.286 1.00 . A A . 36 GLN HA 1 1
7 4204 1 1 36 GLN HB2 H 17.694 -19.840 29.352 1.00 . A A . 36 GLN HB2 1 1
7 4205 1 1 36 GLN HB3 H 18.435 -20.252 27.811 1.00 . A A . 36 GLN HB3 1 1
7 4206 1 1 36 GLN HE21 H 16.461 -18.195 26.645 1.00 . A A . 36 GLN HE21 1 1
7 4207 1 1 36 GLN HE22 H 15.397 -17.226 27.600 1.00 . A A . 36 GLN HE22 1 1
7 4208 1 1 36 GLN HG2 H 16.466 -20.438 26.768 1.00 . A A . 36 GLN HG2 1 1
7 4209 1 1 36 GLN HG3 H 15.698 -21.235 28.140 1.00 . A A . 36 GLN HG3 1 1
7 4210 1 1 36 GLN N N 17.680 -22.928 28.009 1.00 . A A . 36 GLN N 1 1
7 4211 1 1 36 GLN NE2 N 15.845 -18.072 27.398 1.00 . A A . 36 GLN NE2 1 1
7 4212 1 1 36 GLN O O 16.205 -23.000 30.277 1.00 . A A . 36 GLN O 1 1
7 4213 1 1 36 GLN OE1 O 14.845 -19.053 29.153 1.00 . A A . 36 GLN OE1 1 1
7 4214 1 1 37 GLU C C 16.794 -23.194 33.072 1.00 . A A . 37 GLU C 1 1
7 4215 1 1 37 GLU CA C 16.817 -21.725 32.661 1.00 . A A . 37 GLU CA 1 1
7 4216 1 1 37 GLU CB C 15.387 -21.191 32.557 1.00 . A A . 37 GLU CB 1 1
7 4217 1 1 37 GLU CD C 15.050 -18.833 33.397 1.00 . A A . 37 GLU CD 1 1
7 4218 1 1 37 GLU CG C 14.980 -20.311 33.727 1.00 . A A . 37 GLU CG 1 1
7 4219 1 1 37 GLU H H 18.277 -20.935 31.347 1.00 . A A . 37 GLU H 1 1
7 4220 1 1 37 GLU HA H 17.348 -21.161 33.412 1.00 . A A . 37 GLU HA 1 1
7 4221 1 1 37 GLU HB2 H 15.297 -20.612 31.649 1.00 . A A . 37 GLU HB2 1 1
7 4222 1 1 37 GLU HB3 H 14.706 -22.028 32.508 1.00 . A A . 37 GLU HB3 1 1
7 4223 1 1 37 GLU HG2 H 13.966 -20.554 34.007 1.00 . A A . 37 GLU HG2 1 1
7 4224 1 1 37 GLU HG3 H 15.639 -20.512 34.558 1.00 . A A . 37 GLU HG3 1 1
7 4225 1 1 37 GLU N N 17.517 -21.552 31.393 1.00 . A A . 37 GLU N 1 1
7 4226 1 1 37 GLU O O 17.823 -23.869 33.059 1.00 . A A . 37 GLU O 1 1
7 4227 1 1 37 GLU OE1 O 16.168 -18.277 33.396 1.00 . A A . 37 GLU OE1 1 1
7 4228 1 1 37 GLU OE2 O 13.985 -18.232 33.140 1.00 . A A . 37 GLU OE2 1 1
8 4229 1 1 1 MET C C -0.212 8.373 -1.129 1.00 . A A . 1 MET C 1 1
8 4230 1 1 1 MET CA C -0.615 9.523 -2.047 1.00 . A A . 1 MET CA 1 1
8 4231 1 1 1 MET CB C -0.502 10.852 -1.297 1.00 . A A . 1 MET CB 1 1
8 4232 1 1 1 MET CE C -2.143 13.783 -0.042 1.00 . A A . 1 MET CE 1 1
8 4233 1 1 1 MET CG C -1.612 11.074 -0.282 1.00 . A A . 1 MET CG 1 1
8 4234 1 1 1 MET H1 H -2.179 9.593 -3.471 1.00 . A A . 1 MET H1 1 1
8 4235 1 1 1 MET HA H 0.052 9.541 -2.895 1.00 . A A . 1 MET HA 1 1
8 4236 1 1 1 MET HB2 H 0.443 10.880 -0.777 1.00 . A A . 1 MET HB2 1 1
8 4237 1 1 1 MET HB3 H -0.533 11.660 -2.013 1.00 . A A . 1 MET HB3 1 1
8 4238 1 1 1 MET HE1 H -1.749 14.737 0.277 1.00 . A A . 1 MET HE1 1 1
8 4239 1 1 1 MET HE2 H -2.000 13.673 -1.107 1.00 . A A . 1 MET HE2 1 1
8 4240 1 1 1 MET HE3 H -3.197 13.733 0.187 1.00 . A A . 1 MET HE3 1 1
8 4241 1 1 1 MET HG2 H -2.534 11.262 -0.811 1.00 . A A . 1 MET HG2 1 1
8 4242 1 1 1 MET HG3 H -1.718 10.180 0.315 1.00 . A A . 1 MET HG3 1 1
8 4243 1 1 1 MET N N -1.972 9.338 -2.548 1.00 . A A . 1 MET N 1 1
8 4244 1 1 1 MET O O 0.103 8.583 0.043 1.00 . A A . 1 MET O 1 1
8 4245 1 1 1 MET SD S -1.282 12.466 0.815 1.00 . A A . 1 MET SD 1 1
8 4246 1 1 2 ILE C C 1.652 5.865 -0.745 1.00 . A A . 2 ILE C 1 1
8 4247 1 1 2 ILE CA C 0.139 5.977 -0.898 1.00 . A A . 2 ILE CA 1 1
8 4248 1 1 2 ILE CB C -0.396 4.690 -1.554 1.00 . A A . 2 ILE CB 1 1
8 4249 1 1 2 ILE CD1 C -2.751 5.159 -0.710 1.00 . A A . 2 ILE CD1 1 1
8 4250 1 1 2 ILE CG1 C -1.877 4.848 -1.904 1.00 . A A . 2 ILE CG1 1 1
8 4251 1 1 2 ILE CG2 C -0.189 3.499 -0.630 1.00 . A A . 2 ILE CG2 1 1
8 4252 1 1 2 ILE H H -0.485 7.056 -2.608 1.00 . A A . 2 ILE H 1 1
8 4253 1 1 2 ILE HA H -0.305 6.069 0.083 1.00 . A A . 2 ILE HA 1 1
8 4254 1 1 2 ILE HB H 0.165 4.515 -2.459 1.00 . A A . 2 ILE HB 1 1
8 4255 1 1 2 ILE HD11 H -3.781 4.942 -0.952 1.00 . A A . 2 ILE HD11 1 1
8 4256 1 1 2 ILE HD12 H -2.444 4.551 0.129 1.00 . A A . 2 ILE HD12 1 1
8 4257 1 1 2 ILE HD13 H -2.654 6.203 -0.454 1.00 . A A . 2 ILE HD13 1 1
8 4258 1 1 2 ILE HG12 H -1.988 5.652 -2.614 1.00 . A A . 2 ILE HG12 1 1
8 4259 1 1 2 ILE HG13 H -2.234 3.930 -2.348 1.00 . A A . 2 ILE HG13 1 1
8 4260 1 1 2 ILE HG21 H -0.940 2.751 -0.834 1.00 . A A . 2 ILE HG21 1 1
8 4261 1 1 2 ILE HG22 H 0.792 3.080 -0.799 1.00 . A A . 2 ILE HG22 1 1
8 4262 1 1 2 ILE HG23 H -0.271 3.821 0.397 1.00 . A A . 2 ILE HG23 1 1
8 4263 1 1 2 ILE N N -0.225 7.159 -1.669 1.00 . A A . 2 ILE N 1 1
8 4264 1 1 2 ILE O O 2.281 4.972 -1.313 1.00 . A A . 2 ILE O 1 1
8 4265 1 1 3 THR C C 3.993 6.621 1.739 1.00 . A A . 3 THR C 1 1
8 4266 1 1 3 THR CA C 3.672 6.782 0.258 1.00 . A A . 3 THR CA 1 1
8 4267 1 1 3 THR CB C 4.319 8.081 -0.258 1.00 . A A . 3 THR CB 1 1
8 4268 1 1 3 THR CG2 C 5.643 7.790 -0.947 1.00 . A A . 3 THR CG2 1 1
8 4269 1 1 3 THR H H 1.678 7.464 0.454 1.00 . A A . 3 THR H 1 1
8 4270 1 1 3 THR HA H 4.098 5.951 -0.286 1.00 . A A . 3 THR HA 1 1
8 4271 1 1 3 THR HB H 4.504 8.732 0.585 1.00 . A A . 3 THR HB 1 1
8 4272 1 1 3 THR HG1 H 3.544 8.366 -2.049 1.00 . A A . 3 THR HG1 1 1
8 4273 1 1 3 THR HG21 H 6.235 7.135 -0.326 1.00 . A A . 3 THR HG21 1 1
8 4274 1 1 3 THR HG22 H 6.177 8.715 -1.107 1.00 . A A . 3 THR HG22 1 1
8 4275 1 1 3 THR HG23 H 5.457 7.312 -1.898 1.00 . A A . 3 THR HG23 1 1
8 4276 1 1 3 THR N N 2.232 6.778 0.029 1.00 . A A . 3 THR N 1 1
8 4277 1 1 3 THR O O 5.045 7.057 2.207 1.00 . A A . 3 THR O 1 1
8 4278 1 1 3 THR OG1 O 3.435 8.740 -1.171 1.00 . A A . 3 THR OG1 1 1
8 4279 1 1 4 ASP C C 3.705 4.335 4.177 1.00 . A A . 4 ASP C 1 1
8 4280 1 1 4 ASP CA C 3.269 5.771 3.901 1.00 . A A . 4 ASP CA 1 1
8 4281 1 1 4 ASP CB C 1.978 6.080 4.661 1.00 . A A . 4 ASP CB 1 1
8 4282 1 1 4 ASP CG C 1.776 7.566 4.878 1.00 . A A . 4 ASP CG 1 1
8 4283 1 1 4 ASP H H 2.263 5.666 2.042 1.00 . A A . 4 ASP H 1 1
8 4284 1 1 4 ASP HA H 4.045 6.440 4.241 1.00 . A A . 4 ASP HA 1 1
8 4285 1 1 4 ASP HB2 H 1.138 5.700 4.099 1.00 . A A . 4 ASP HB2 1 1
8 4286 1 1 4 ASP HB3 H 2.010 5.594 5.625 1.00 . A A . 4 ASP HB3 1 1
8 4287 1 1 4 ASP N N 3.082 5.991 2.472 1.00 . A A . 4 ASP N 1 1
8 4288 1 1 4 ASP O O 3.431 3.786 5.244 1.00 . A A . 4 ASP O 1 1
8 4289 1 1 4 ASP OD1 O 2.663 8.204 5.483 1.00 . A A . 4 ASP OD1 1 1
8 4290 1 1 4 ASP OD2 O 0.731 8.092 4.442 1.00 . A A . 4 ASP OD2 1 1
8 4291 1 1 5 VAL C C 6.066 2.285 4.272 1.00 . A A . 5 VAL C 1 1
8 4292 1 1 5 VAL CA C 4.858 2.359 3.345 1.00 . A A . 5 VAL CA 1 1
8 4293 1 1 5 VAL CB C 5.235 1.756 1.979 1.00 . A A . 5 VAL CB 1 1
8 4294 1 1 5 VAL CG1 C 5.556 0.276 2.119 1.00 . A A . 5 VAL CG1 1 1
8 4295 1 1 5 VAL CG2 C 4.115 1.974 0.973 1.00 . A A . 5 VAL CG2 1 1
8 4296 1 1 5 VAL H H 4.572 4.221 2.379 1.00 . A A . 5 VAL H 1 1
8 4297 1 1 5 VAL HA H 4.056 1.770 3.766 1.00 . A A . 5 VAL HA 1 1
8 4298 1 1 5 VAL HB H 6.119 2.260 1.617 1.00 . A A . 5 VAL HB 1 1
8 4299 1 1 5 VAL HG11 H 6.585 0.158 2.425 1.00 . A A . 5 VAL HG11 1 1
8 4300 1 1 5 VAL HG12 H 4.906 -0.165 2.860 1.00 . A A . 5 VAL HG12 1 1
8 4301 1 1 5 VAL HG13 H 5.405 -0.217 1.169 1.00 . A A . 5 VAL HG13 1 1
8 4302 1 1 5 VAL HG21 H 4.227 2.945 0.513 1.00 . A A . 5 VAL HG21 1 1
8 4303 1 1 5 VAL HG22 H 4.160 1.208 0.213 1.00 . A A . 5 VAL HG22 1 1
8 4304 1 1 5 VAL HG23 H 3.161 1.923 1.478 1.00 . A A . 5 VAL HG23 1 1
8 4305 1 1 5 VAL N N 4.384 3.731 3.207 1.00 . A A . 5 VAL N 1 1
8 4306 1 1 5 VAL O O 6.440 1.208 4.733 1.00 . A A . 5 VAL O 1 1
8 4307 1 1 6 GLN C C 7.480 3.076 6.831 1.00 . A A . 6 GLN C 1 1
8 4308 1 1 6 GLN CA C 7.837 3.503 5.412 1.00 . A A . 6 GLN CA 1 1
8 4309 1 1 6 GLN CB C 8.413 4.920 5.423 1.00 . A A . 6 GLN CB 1 1
8 4310 1 1 6 GLN CD C 9.161 4.667 3.023 1.00 . A A . 6 GLN CD 1 1
8 4311 1 1 6 GLN CG C 8.485 5.559 4.045 1.00 . A A . 6 GLN CG 1 1
8 4312 1 1 6 GLN H H 6.325 4.263 4.141 1.00 . A A . 6 GLN H 1 1
8 4313 1 1 6 GLN HA H 8.581 2.826 5.021 1.00 . A A . 6 GLN HA 1 1
8 4314 1 1 6 GLN HB2 H 7.795 5.542 6.053 1.00 . A A . 6 GLN HB2 1 1
8 4315 1 1 6 GLN HB3 H 9.412 4.887 5.832 1.00 . A A . 6 GLN HB3 1 1
8 4316 1 1 6 GLN HE21 H 10.856 4.722 4.060 1.00 . A A . 6 GLN HE21 1 1
8 4317 1 1 6 GLN HE22 H 10.894 3.785 2.609 1.00 . A A . 6 GLN HE22 1 1
8 4318 1 1 6 GLN HG2 H 7.481 5.770 3.708 1.00 . A A . 6 GLN HG2 1 1
8 4319 1 1 6 GLN HG3 H 9.040 6.483 4.119 1.00 . A A . 6 GLN HG3 1 1
8 4320 1 1 6 GLN N N 6.671 3.438 4.539 1.00 . A A . 6 GLN N 1 1
8 4321 1 1 6 GLN NE2 N 10.432 4.361 3.253 1.00 . A A . 6 GLN NE2 1 1
8 4322 1 1 6 GLN O O 8.210 2.310 7.463 1.00 . A A . 6 GLN O 1 1
8 4323 1 1 6 GLN OE1 O 8.548 4.258 2.036 1.00 . A A . 6 GLN OE1 1 1
8 4324 1 1 7 LEU C C 5.801 1.733 8.861 1.00 . A A . 7 LEU C 1 1
8 4325 1 1 7 LEU CA C 5.899 3.244 8.674 1.00 . A A . 7 LEU CA 1 1
8 4326 1 1 7 LEU CB C 4.542 3.893 8.949 1.00 . A A . 7 LEU CB 1 1
8 4327 1 1 7 LEU CD1 C 3.617 4.592 11.172 1.00 . A A . 7 LEU CD1 1 1
8 4328 1 1 7 LEU CD2 C 2.484 2.788 9.861 1.00 . A A . 7 LEU CD2 1 1
8 4329 1 1 7 LEU CG C 3.819 3.428 10.214 1.00 . A A . 7 LEU CG 1 1
8 4330 1 1 7 LEU H H 5.814 4.179 6.778 1.00 . A A . 7 LEU H 1 1
8 4331 1 1 7 LEU HA H 6.624 3.634 9.374 1.00 . A A . 7 LEU HA 1 1
8 4332 1 1 7 LEU HB2 H 4.694 4.958 9.029 1.00 . A A . 7 LEU HB2 1 1
8 4333 1 1 7 LEU HB3 H 3.900 3.685 8.105 1.00 . A A . 7 LEU HB3 1 1
8 4334 1 1 7 LEU HD11 H 3.663 4.233 12.189 1.00 . A A . 7 LEU HD11 1 1
8 4335 1 1 7 LEU HD12 H 2.652 5.042 10.993 1.00 . A A . 7 LEU HD12 1 1
8 4336 1 1 7 LEU HD13 H 4.393 5.327 11.013 1.00 . A A . 7 LEU HD13 1 1
8 4337 1 1 7 LEU HD21 H 2.657 1.838 9.378 1.00 . A A . 7 LEU HD21 1 1
8 4338 1 1 7 LEU HD22 H 1.940 3.438 9.192 1.00 . A A . 7 LEU HD22 1 1
8 4339 1 1 7 LEU HD23 H 1.908 2.636 10.762 1.00 . A A . 7 LEU HD23 1 1
8 4340 1 1 7 LEU HG H 4.425 2.685 10.715 1.00 . A A . 7 LEU HG 1 1
8 4341 1 1 7 LEU N N 6.354 3.574 7.328 1.00 . A A . 7 LEU N 1 1
8 4342 1 1 7 LEU O O 6.030 1.217 9.954 1.00 . A A . 7 LEU O 1 1
8 4343 1 1 8 ALA C C 6.584 -1.061 8.426 1.00 . A A . 8 ALA C 1 1
8 4344 1 1 8 ALA CA C 5.335 -0.421 7.829 1.00 . A A . 8 ALA CA 1 1
8 4345 1 1 8 ALA CB C 5.074 -0.970 6.434 1.00 . A A . 8 ALA CB 1 1
8 4346 1 1 8 ALA H H 5.290 1.500 6.942 1.00 . A A . 8 ALA H 1 1
8 4347 1 1 8 ALA HA H 4.485 -0.664 8.450 1.00 . A A . 8 ALA HA 1 1
8 4348 1 1 8 ALA HB1 H 4.891 -0.151 5.754 1.00 . A A . 8 ALA HB1 1 1
8 4349 1 1 8 ALA HB2 H 5.934 -1.530 6.101 1.00 . A A . 8 ALA HB2 1 1
8 4350 1 1 8 ALA HB3 H 4.210 -1.617 6.459 1.00 . A A . 8 ALA HB3 1 1
8 4351 1 1 8 ALA N N 5.460 1.031 7.785 1.00 . A A . 8 ALA N 1 1
8 4352 1 1 8 ALA O O 6.499 -2.063 9.138 1.00 . A A . 8 ALA O 1 1
8 4353 1 1 9 ILE C C 9.095 -0.832 10.155 1.00 . A A . 9 ILE C 1 1
8 4354 1 1 9 ILE CA C 9.006 -0.992 8.642 1.00 . A A . 9 ILE CA 1 1
8 4355 1 1 9 ILE CB C 10.206 -0.280 7.990 1.00 . A A . 9 ILE CB 1 1
8 4356 1 1 9 ILE CD1 C 11.205 0.400 5.750 1.00 . A A . 9 ILE CD1 1 1
8 4357 1 1 9 ILE CG1 C 10.093 -0.334 6.465 1.00 . A A . 9 ILE CG1 1 1
8 4358 1 1 9 ILE CG2 C 11.511 -0.910 8.452 1.00 . A A . 9 ILE CG2 1 1
8 4359 1 1 9 ILE H H 7.743 0.318 7.561 1.00 . A A . 9 ILE H 1 1
8 4360 1 1 9 ILE HA H 9.061 -2.043 8.397 1.00 . A A . 9 ILE HA 1 1
8 4361 1 1 9 ILE HB H 10.200 0.752 8.308 1.00 . A A . 9 ILE HB 1 1
8 4362 1 1 9 ILE HD11 H 11.943 -0.311 5.406 1.00 . A A . 9 ILE HD11 1 1
8 4363 1 1 9 ILE HD12 H 10.799 0.933 4.903 1.00 . A A . 9 ILE HD12 1 1
8 4364 1 1 9 ILE HD13 H 11.669 1.100 6.428 1.00 . A A . 9 ILE HD13 1 1
8 4365 1 1 9 ILE HG12 H 10.117 -1.364 6.145 1.00 . A A . 9 ILE HG12 1 1
8 4366 1 1 9 ILE HG13 H 9.154 0.110 6.165 1.00 . A A . 9 ILE HG13 1 1
8 4367 1 1 9 ILE HG21 H 11.518 -1.958 8.188 1.00 . A A . 9 ILE HG21 1 1
8 4368 1 1 9 ILE HG22 H 12.340 -0.413 7.972 1.00 . A A . 9 ILE HG22 1 1
8 4369 1 1 9 ILE HG23 H 11.601 -0.809 9.523 1.00 . A A . 9 ILE HG23 1 1
8 4370 1 1 9 ILE N N 7.741 -0.478 8.133 1.00 . A A . 9 ILE N 1 1
8 4371 1 1 9 ILE O O 9.747 -1.624 10.837 1.00 . A A . 9 ILE O 1 1
8 4372 1 1 10 PHE C C 7.407 -0.409 12.826 1.00 . A A . 10 PHE C 1 1
8 4373 1 1 10 PHE CA C 8.438 0.460 12.111 1.00 . A A . 10 PHE CA 1 1
8 4374 1 1 10 PHE CB C 8.150 1.938 12.379 1.00 . A A . 10 PHE CB 1 1
8 4375 1 1 10 PHE CD1 C 9.505 2.146 14.481 1.00 . A A . 10 PHE CD1 1 1
8 4376 1 1 10 PHE CD2 C 7.233 2.868 14.522 1.00 . A A . 10 PHE CD2 1 1
8 4377 1 1 10 PHE CE1 C 9.646 2.501 15.809 1.00 . A A . 10 PHE CE1 1 1
8 4378 1 1 10 PHE CE2 C 7.368 3.226 15.851 1.00 . A A . 10 PHE CE2 1 1
8 4379 1 1 10 PHE CG C 8.299 2.325 13.823 1.00 . A A . 10 PHE CG 1 1
8 4380 1 1 10 PHE CZ C 8.576 3.041 16.495 1.00 . A A . 10 PHE CZ 1 1
8 4381 1 1 10 PHE H H 7.933 0.793 10.082 1.00 . A A . 10 PHE H 1 1
8 4382 1 1 10 PHE HA H 9.419 0.219 12.489 1.00 . A A . 10 PHE HA 1 1
8 4383 1 1 10 PHE HB2 H 8.834 2.542 11.802 1.00 . A A . 10 PHE HB2 1 1
8 4384 1 1 10 PHE HB3 H 7.137 2.161 12.078 1.00 . A A . 10 PHE HB3 1 1
8 4385 1 1 10 PHE HD1 H 10.344 1.724 13.945 1.00 . A A . 10 PHE HD1 1 1
8 4386 1 1 10 PHE HD2 H 6.288 3.012 14.020 1.00 . A A . 10 PHE HD2 1 1
8 4387 1 1 10 PHE HE1 H 10.592 2.356 16.310 1.00 . A A . 10 PHE HE1 1 1
8 4388 1 1 10 PHE HE2 H 6.530 3.647 16.385 1.00 . A A . 10 PHE HE2 1 1
8 4389 1 1 10 PHE HZ H 8.684 3.320 17.533 1.00 . A A . 10 PHE HZ 1 1
8 4390 1 1 10 PHE N N 8.434 0.196 10.676 1.00 . A A . 10 PHE N 1 1
8 4391 1 1 10 PHE O O 7.575 -0.753 13.995 1.00 . A A . 10 PHE O 1 1
8 4392 1 1 11 ALA C C 5.648 -3.067 12.605 1.00 . A A . 11 ALA C 1 1
8 4393 1 1 11 ALA CA C 5.284 -1.588 12.679 1.00 . A A . 11 ALA CA 1 1
8 4394 1 1 11 ALA CB C 3.969 -1.330 11.959 1.00 . A A . 11 ALA CB 1 1
8 4395 1 1 11 ALA H H 6.264 -0.453 11.186 1.00 . A A . 11 ALA H 1 1
8 4396 1 1 11 ALA HA H 5.160 -1.310 13.716 1.00 . A A . 11 ALA HA 1 1
8 4397 1 1 11 ALA HB1 H 3.750 -2.160 11.303 1.00 . A A . 11 ALA HB1 1 1
8 4398 1 1 11 ALA HB2 H 3.176 -1.225 12.685 1.00 . A A . 11 ALA HB2 1 1
8 4399 1 1 11 ALA HB3 H 4.048 -0.423 11.379 1.00 . A A . 11 ALA HB3 1 1
8 4400 1 1 11 ALA N N 6.341 -0.759 12.114 1.00 . A A . 11 ALA N 1 1
8 4401 1 1 11 ALA O O 5.422 -3.820 13.552 1.00 . A A . 11 ALA O 1 1
8 4402 1 1 12 ASN C C 7.712 -5.263 12.251 1.00 . A A . 12 ASN C 1 1
8 4403 1 1 12 ASN CA C 6.606 -4.868 11.276 1.00 . A A . 12 ASN CA 1 1
8 4404 1 1 12 ASN CB C 7.077 -5.086 9.837 1.00 . A A . 12 ASN CB 1 1
8 4405 1 1 12 ASN CG C 6.606 -6.411 9.270 1.00 . A A . 12 ASN CG 1 1
8 4406 1 1 12 ASN H H 6.367 -2.830 10.755 1.00 . A A . 12 ASN H 1 1
8 4407 1 1 12 ASN HA H 5.741 -5.486 11.461 1.00 . A A . 12 ASN HA 1 1
8 4408 1 1 12 ASN HB2 H 6.691 -4.293 9.214 1.00 . A A . 12 ASN HB2 1 1
8 4409 1 1 12 ASN HB3 H 8.156 -5.067 9.810 1.00 . A A . 12 ASN HB3 1 1
8 4410 1 1 12 ASN HD21 H 4.709 -5.842 9.450 1.00 . A A . 12 ASN HD21 1 1
8 4411 1 1 12 ASN HD22 H 4.960 -7.422 8.799 1.00 . A A . 12 ASN HD22 1 1
8 4412 1 1 12 ASN N N 6.212 -3.477 11.474 1.00 . A A . 12 ASN N 1 1
8 4413 1 1 12 ASN ND2 N 5.292 -6.575 9.162 1.00 . A A . 12 ASN ND2 1 1
8 4414 1 1 12 ASN O O 7.744 -6.390 12.745 1.00 . A A . 12 ASN O 1 1
8 4415 1 1 12 ASN OD1 O 7.413 -7.277 8.932 1.00 . A A . 12 ASN OD1 1 1
8 4416 1 1 13 MET C C 9.233 -4.624 14.883 1.00 . A A . 13 MET C 1 1
8 4417 1 1 13 MET CA C 9.722 -4.579 13.439 1.00 . A A . 13 MET CA 1 1
8 4418 1 1 13 MET CB C 10.795 -3.498 13.285 1.00 . A A . 13 MET CB 1 1
8 4419 1 1 13 MET CE C 14.243 -3.217 13.446 1.00 . A A . 13 MET CE 1 1
8 4420 1 1 13 MET CG C 11.687 -3.349 14.507 1.00 . A A . 13 MET CG 1 1
8 4421 1 1 13 MET H H 8.538 -3.448 12.098 1.00 . A A . 13 MET H 1 1
8 4422 1 1 13 MET HA H 10.151 -5.537 13.186 1.00 . A A . 13 MET HA 1 1
8 4423 1 1 13 MET HB2 H 11.419 -3.745 12.439 1.00 . A A . 13 MET HB2 1 1
8 4424 1 1 13 MET HB3 H 10.311 -2.551 13.102 1.00 . A A . 13 MET HB3 1 1
8 4425 1 1 13 MET HE1 H 13.765 -4.119 13.092 1.00 . A A . 13 MET HE1 1 1
8 4426 1 1 13 MET HE2 H 14.677 -2.688 12.611 1.00 . A A . 13 MET HE2 1 1
8 4427 1 1 13 MET HE3 H 15.019 -3.474 14.152 1.00 . A A . 13 MET HE3 1 1
8 4428 1 1 13 MET HG2 H 11.085 -3.009 15.337 1.00 . A A . 13 MET HG2 1 1
8 4429 1 1 13 MET HG3 H 12.111 -4.314 14.745 1.00 . A A . 13 MET HG3 1 1
8 4430 1 1 13 MET N N 8.616 -4.328 12.522 1.00 . A A . 13 MET N 1 1
8 4431 1 1 13 MET O O 9.756 -5.378 15.704 1.00 . A A . 13 MET O 1 1
8 4432 1 1 13 MET SD S 13.029 -2.174 14.249 1.00 . A A . 13 MET SD 1 1
8 4433 1 1 14 LEU C C 7.088 -5.112 16.936 1.00 . A A . 14 LEU C 1 1
8 4434 1 1 14 LEU CA C 7.665 -3.759 16.533 1.00 . A A . 14 LEU CA 1 1
8 4435 1 1 14 LEU CB C 6.580 -2.684 16.612 1.00 . A A . 14 LEU CB 1 1
8 4436 1 1 14 LEU CD1 C 7.422 -0.619 17.756 1.00 . A A . 14 LEU CD1 1 1
8 4437 1 1 14 LEU CD2 C 5.119 -1.464 18.244 1.00 . A A . 14 LEU CD2 1 1
8 4438 1 1 14 LEU CG C 6.548 -1.856 17.897 1.00 . A A . 14 LEU CG 1 1
8 4439 1 1 14 LEU H H 7.850 -3.234 14.491 1.00 . A A . 14 LEU H 1 1
8 4440 1 1 14 LEU HA H 8.463 -3.504 17.214 1.00 . A A . 14 LEU HA 1 1
8 4441 1 1 14 LEU HB2 H 6.725 -2.006 15.785 1.00 . A A . 14 LEU HB2 1 1
8 4442 1 1 14 LEU HB3 H 5.622 -3.175 16.510 1.00 . A A . 14 LEU HB3 1 1
8 4443 1 1 14 LEU HD11 H 8.461 -0.911 17.751 1.00 . A A . 14 LEU HD11 1 1
8 4444 1 1 14 LEU HD12 H 7.239 0.047 18.586 1.00 . A A . 14 LEU HD12 1 1
8 4445 1 1 14 LEU HD13 H 7.185 -0.114 16.831 1.00 . A A . 14 LEU HD13 1 1
8 4446 1 1 14 LEU HD21 H 4.868 -0.539 17.747 1.00 . A A . 14 LEU HD21 1 1
8 4447 1 1 14 LEU HD22 H 5.032 -1.335 19.313 1.00 . A A . 14 LEU HD22 1 1
8 4448 1 1 14 LEU HD23 H 4.444 -2.243 17.920 1.00 . A A . 14 LEU HD23 1 1
8 4449 1 1 14 LEU HG H 6.941 -2.450 18.711 1.00 . A A . 14 LEU HG 1 1
8 4450 1 1 14 LEU N N 8.226 -3.812 15.187 1.00 . A A . 14 LEU N 1 1
8 4451 1 1 14 LEU O O 6.872 -5.379 18.117 1.00 . A A . 14 LEU O 1 1
8 4452 1 1 15 GLY C C 7.291 -8.390 15.945 1.00 . A A . 15 GLY C 1 1
8 4453 1 1 15 GLY CA C 6.294 -7.280 16.216 1.00 . A A . 15 GLY CA 1 1
8 4454 1 1 15 GLY H H 7.035 -5.696 15.021 1.00 . A A . 15 GLY H 1 1
8 4455 1 1 15 GLY HA2 H 5.993 -7.326 17.252 1.00 . A A . 15 GLY HA2 1 1
8 4456 1 1 15 GLY HA3 H 5.426 -7.431 15.592 1.00 . A A . 15 GLY HA3 1 1
8 4457 1 1 15 GLY N N 6.842 -5.964 15.945 1.00 . A A . 15 GLY N 1 1
8 4458 1 1 15 GLY O O 7.359 -9.368 16.690 1.00 . A A . 15 GLY O 1 1
8 4459 1 1 16 VAL C C 9.986 -9.550 15.678 1.00 . A A . 16 VAL C 1 1
8 4460 1 1 16 VAL CA C 9.061 -9.238 14.506 1.00 . A A . 16 VAL CA 1 1
8 4461 1 1 16 VAL CB C 9.908 -8.770 13.308 1.00 . A A . 16 VAL CB 1 1
8 4462 1 1 16 VAL CG1 C 11.163 -9.620 13.177 1.00 . A A . 16 VAL CG1 1 1
8 4463 1 1 16 VAL CG2 C 9.088 -8.813 12.028 1.00 . A A . 16 VAL CG2 1 1
8 4464 1 1 16 VAL H H 7.963 -7.439 14.320 1.00 . A A . 16 VAL H 1 1
8 4465 1 1 16 VAL HA H 8.540 -10.141 14.221 1.00 . A A . 16 VAL HA 1 1
8 4466 1 1 16 VAL HB H 10.209 -7.748 13.484 1.00 . A A . 16 VAL HB 1 1
8 4467 1 1 16 VAL HG11 H 10.900 -10.664 13.257 1.00 . A A . 16 VAL HG11 1 1
8 4468 1 1 16 VAL HG12 H 11.624 -9.436 12.217 1.00 . A A . 16 VAL HG12 1 1
8 4469 1 1 16 VAL HG13 H 11.856 -9.362 13.964 1.00 . A A . 16 VAL HG13 1 1
8 4470 1 1 16 VAL HG21 H 9.305 -9.725 11.491 1.00 . A A . 16 VAL HG21 1 1
8 4471 1 1 16 VAL HG22 H 8.037 -8.780 12.272 1.00 . A A . 16 VAL HG22 1 1
8 4472 1 1 16 VAL HG23 H 9.341 -7.964 11.409 1.00 . A A . 16 VAL HG23 1 1
8 4473 1 1 16 VAL N N 8.064 -8.240 14.875 1.00 . A A . 16 VAL N 1 1
8 4474 1 1 16 VAL O O 10.587 -10.622 15.739 1.00 . A A . 16 VAL O 1 1
8 4475 1 1 17 SER C C 10.446 -9.920 18.653 1.00 . A A . 17 SER C 1 1
8 4476 1 1 17 SER CA C 10.948 -8.777 17.776 1.00 . A A . 17 SER CA 1 1
8 4477 1 1 17 SER CB C 11.003 -7.482 18.588 1.00 . A A . 17 SER CB 1 1
8 4478 1 1 17 SER H H 9.589 -7.772 16.501 1.00 . A A . 17 SER H 1 1
8 4479 1 1 17 SER HA H 11.942 -9.016 17.428 1.00 . A A . 17 SER HA 1 1
8 4480 1 1 17 SER HB2 H 10.030 -7.283 19.010 1.00 . A A . 17 SER HB2 1 1
8 4481 1 1 17 SER HB3 H 11.726 -7.590 19.384 1.00 . A A . 17 SER HB3 1 1
8 4482 1 1 17 SER HG H 11.067 -5.569 18.171 1.00 . A A . 17 SER HG 1 1
8 4483 1 1 17 SER N N 10.094 -8.605 16.607 1.00 . A A . 17 SER N 1 1
8 4484 1 1 17 SER O O 11.143 -10.915 18.857 1.00 . A A . 17 SER O 1 1
8 4485 1 1 17 SER OG O 11.381 -6.385 17.775 1.00 . A A . 17 SER OG 1 1
8 4486 1 1 18 LEU C C 8.445 -12.099 19.263 1.00 . A A . 18 LEU C 1 1
8 4487 1 1 18 LEU CA C 8.633 -10.790 20.024 1.00 . A A . 18 LEU CA 1 1
8 4488 1 1 18 LEU CB C 7.287 -10.304 20.565 1.00 . A A . 18 LEU CB 1 1
8 4489 1 1 18 LEU CD1 C 5.880 -8.530 21.640 1.00 . A A . 18 LEU CD1 1 1
8 4490 1 1 18 LEU CD2 C 8.348 -8.577 22.040 1.00 . A A . 18 LEU CD2 1 1
8 4491 1 1 18 LEU CG C 7.238 -8.850 21.036 1.00 . A A . 18 LEU CG 1 1
8 4492 1 1 18 LEU H H 8.723 -8.957 18.970 1.00 . A A . 18 LEU H 1 1
8 4493 1 1 18 LEU HA H 9.303 -10.962 20.853 1.00 . A A . 18 LEU HA 1 1
8 4494 1 1 18 LEU HB2 H 6.554 -10.423 19.782 1.00 . A A . 18 LEU HB2 1 1
8 4495 1 1 18 LEU HB3 H 7.021 -10.933 21.403 1.00 . A A . 18 LEU HB3 1 1
8 4496 1 1 18 LEU HD11 H 5.548 -7.564 21.289 1.00 . A A . 18 LEU HD11 1 1
8 4497 1 1 18 LEU HD12 H 5.959 -8.513 22.717 1.00 . A A . 18 LEU HD12 1 1
8 4498 1 1 18 LEU HD13 H 5.167 -9.285 21.343 1.00 . A A . 18 LEU HD13 1 1
8 4499 1 1 18 LEU HD21 H 7.951 -8.013 22.871 1.00 . A A . 18 LEU HD21 1 1
8 4500 1 1 18 LEU HD22 H 9.134 -8.011 21.562 1.00 . A A . 18 LEU HD22 1 1
8 4501 1 1 18 LEU HD23 H 8.747 -9.515 22.399 1.00 . A A . 18 LEU HD23 1 1
8 4502 1 1 18 LEU HG H 7.387 -8.198 20.186 1.00 . A A . 18 LEU HG 1 1
8 4503 1 1 18 LEU N N 9.231 -9.771 19.169 1.00 . A A . 18 LEU N 1 1
8 4504 1 1 18 LEU O O 8.356 -13.170 19.863 1.00 . A A . 18 LEU O 1 1
8 4505 1 1 19 PHE C C 9.531 -13.933 16.931 1.00 . A A . 19 PHE C 1 1
8 4506 1 1 19 PHE CA C 8.214 -13.180 17.095 1.00 . A A . 19 PHE CA 1 1
8 4507 1 1 19 PHE CB C 7.671 -12.774 15.723 1.00 . A A . 19 PHE CB 1 1
8 4508 1 1 19 PHE CD1 C 6.970 -15.155 15.356 1.00 . A A . 19 PHE CD1 1 1
8 4509 1 1 19 PHE CD2 C 7.505 -13.825 13.451 1.00 . A A . 19 PHE CD2 1 1
8 4510 1 1 19 PHE CE1 C 6.698 -16.231 14.533 1.00 . A A . 19 PHE CE1 1 1
8 4511 1 1 19 PHE CE2 C 7.234 -14.898 12.622 1.00 . A A . 19 PHE CE2 1 1
8 4512 1 1 19 PHE CG C 7.376 -13.941 14.826 1.00 . A A . 19 PHE CG 1 1
8 4513 1 1 19 PHE CZ C 6.830 -16.102 13.164 1.00 . A A . 19 PHE CZ 1 1
8 4514 1 1 19 PHE H H 8.466 -11.121 17.519 1.00 . A A . 19 PHE H 1 1
8 4515 1 1 19 PHE HA H 7.499 -13.830 17.577 1.00 . A A . 19 PHE HA 1 1
8 4516 1 1 19 PHE HB2 H 6.755 -12.219 15.857 1.00 . A A . 19 PHE HB2 1 1
8 4517 1 1 19 PHE HB3 H 8.398 -12.148 15.228 1.00 . A A . 19 PHE HB3 1 1
8 4518 1 1 19 PHE HD1 H 6.865 -15.258 16.427 1.00 . A A . 19 PHE HD1 1 1
8 4519 1 1 19 PHE HD2 H 7.821 -12.883 13.026 1.00 . A A . 19 PHE HD2 1 1
8 4520 1 1 19 PHE HE1 H 6.382 -17.172 14.958 1.00 . A A . 19 PHE HE1 1 1
8 4521 1 1 19 PHE HE2 H 7.338 -14.793 11.552 1.00 . A A . 19 PHE HE2 1 1
8 4522 1 1 19 PHE HZ H 6.619 -16.941 12.518 1.00 . A A . 19 PHE HZ 1 1
8 4523 1 1 19 PHE N N 8.389 -12.004 17.939 1.00 . A A . 19 PHE N 1 1
8 4524 1 1 19 PHE O O 9.674 -15.066 17.393 1.00 . A A . 19 PHE O 1 1
8 4525 1 1 20 LEU C C 12.379 -14.444 17.345 1.00 . A A . 20 LEU C 1 1
8 4526 1 1 20 LEU CA C 11.797 -13.904 16.042 1.00 . A A . 20 LEU CA 1 1
8 4527 1 1 20 LEU CB C 12.756 -12.885 15.425 1.00 . A A . 20 LEU CB 1 1
8 4528 1 1 20 LEU CD1 C 14.651 -12.394 16.991 1.00 . A A . 20 LEU CD1 1 1
8 4529 1 1 20 LEU CD2 C 13.605 -10.540 15.678 1.00 . A A . 20 LEU CD2 1 1
8 4530 1 1 20 LEU CG C 13.360 -11.863 16.389 1.00 . A A . 20 LEU CG 1 1
8 4531 1 1 20 LEU H H 10.318 -12.396 15.924 1.00 . A A . 20 LEU H 1 1
8 4532 1 1 20 LEU HA H 11.665 -14.725 15.353 1.00 . A A . 20 LEU HA 1 1
8 4533 1 1 20 LEU HB2 H 13.568 -13.429 14.969 1.00 . A A . 20 LEU HB2 1 1
8 4534 1 1 20 LEU HB3 H 12.215 -12.343 14.663 1.00 . A A . 20 LEU HB3 1 1
8 4535 1 1 20 LEU HD11 H 15.339 -11.577 17.147 1.00 . A A . 20 LEU HD11 1 1
8 4536 1 1 20 LEU HD12 H 15.093 -13.113 16.317 1.00 . A A . 20 LEU HD12 1 1
8 4537 1 1 20 LEU HD13 H 14.438 -12.872 17.936 1.00 . A A . 20 LEU HD13 1 1
8 4538 1 1 20 LEU HD21 H 14.494 -10.076 16.079 1.00 . A A . 20 LEU HD21 1 1
8 4539 1 1 20 LEU HD22 H 12.758 -9.888 15.830 1.00 . A A . 20 LEU HD22 1 1
8 4540 1 1 20 LEU HD23 H 13.737 -10.719 14.621 1.00 . A A . 20 LEU HD23 1 1
8 4541 1 1 20 LEU HG H 12.664 -11.685 17.197 1.00 . A A . 20 LEU HG 1 1
8 4542 1 1 20 LEU N N 10.490 -13.296 16.269 1.00 . A A . 20 LEU N 1 1
8 4543 1 1 20 LEU O O 13.033 -15.488 17.359 1.00 . A A . 20 LEU O 1 1
8 4544 1 1 21 LEU C C 12.074 -15.499 20.142 1.00 . A A . 21 LEU C 1 1
8 4545 1 1 21 LEU CA C 12.635 -14.137 19.746 1.00 . A A . 21 LEU CA 1 1
8 4546 1 1 21 LEU CB C 12.265 -13.094 20.802 1.00 . A A . 21 LEU CB 1 1
8 4547 1 1 21 LEU CD1 C 13.795 -11.293 19.967 1.00 . A A . 21 LEU CD1 1 1
8 4548 1 1 21 LEU CD2 C 12.895 -11.183 22.298 1.00 . A A . 21 LEU CD2 1 1
8 4549 1 1 21 LEU CG C 13.366 -12.103 21.180 1.00 . A A . 21 LEU CG 1 1
8 4550 1 1 21 LEU H H 11.609 -12.906 18.363 1.00 . A A . 21 LEU H 1 1
8 4551 1 1 21 LEU HA H 13.710 -14.208 19.683 1.00 . A A . 21 LEU HA 1 1
8 4552 1 1 21 LEU HB2 H 11.425 -12.529 20.429 1.00 . A A . 21 LEU HB2 1 1
8 4553 1 1 21 LEU HB3 H 11.971 -13.622 21.698 1.00 . A A . 21 LEU HB3 1 1
8 4554 1 1 21 LEU HD11 H 14.864 -11.371 19.841 1.00 . A A . 21 LEU HD11 1 1
8 4555 1 1 21 LEU HD12 H 13.525 -10.257 20.112 1.00 . A A . 21 LEU HD12 1 1
8 4556 1 1 21 LEU HD13 H 13.299 -11.674 19.086 1.00 . A A . 21 LEU HD13 1 1
8 4557 1 1 21 LEU HD21 H 12.421 -10.312 21.872 1.00 . A A . 21 LEU HD21 1 1
8 4558 1 1 21 LEU HD22 H 13.742 -10.878 22.894 1.00 . A A . 21 LEU HD22 1 1
8 4559 1 1 21 LEU HD23 H 12.187 -11.709 22.922 1.00 . A A . 21 LEU HD23 1 1
8 4560 1 1 21 LEU HG H 14.228 -12.650 21.537 1.00 . A A . 21 LEU HG 1 1
8 4561 1 1 21 LEU N N 12.136 -13.729 18.437 1.00 . A A . 21 LEU N 1 1
8 4562 1 1 21 LEU O O 12.817 -16.398 20.535 1.00 . A A . 21 LEU O 1 1
8 4563 1 1 22 VAL C C 10.496 -18.012 19.413 1.00 . A A . 22 VAL C 1 1
8 4564 1 1 22 VAL CA C 10.096 -16.899 20.376 1.00 . A A . 22 VAL CA 1 1
8 4565 1 1 22 VAL CB C 8.564 -16.748 20.361 1.00 . A A . 22 VAL CB 1 1
8 4566 1 1 22 VAL CG1 C 7.893 -18.070 20.703 1.00 . A A . 22 VAL CG1 1 1
8 4567 1 1 22 VAL CG2 C 8.127 -15.655 21.324 1.00 . A A . 22 VAL CG2 1 1
8 4568 1 1 22 VAL H H 10.217 -14.893 19.713 1.00 . A A . 22 VAL H 1 1
8 4569 1 1 22 VAL HA H 10.400 -17.174 21.375 1.00 . A A . 22 VAL HA 1 1
8 4570 1 1 22 VAL HB H 8.260 -16.463 19.364 1.00 . A A . 22 VAL HB 1 1
8 4571 1 1 22 VAL HG11 H 8.629 -18.754 21.100 1.00 . A A . 22 VAL HG11 1 1
8 4572 1 1 22 VAL HG12 H 7.120 -17.903 21.438 1.00 . A A . 22 VAL HG12 1 1
8 4573 1 1 22 VAL HG13 H 7.455 -18.493 19.810 1.00 . A A . 22 VAL HG13 1 1
8 4574 1 1 22 VAL HG21 H 7.684 -16.103 22.201 1.00 . A A . 22 VAL HG21 1 1
8 4575 1 1 22 VAL HG22 H 8.986 -15.068 21.614 1.00 . A A . 22 VAL HG22 1 1
8 4576 1 1 22 VAL HG23 H 7.402 -15.016 20.841 1.00 . A A . 22 VAL HG23 1 1
8 4577 1 1 22 VAL N N 10.757 -15.645 20.033 1.00 . A A . 22 VAL N 1 1
8 4578 1 1 22 VAL O O 10.802 -19.129 19.831 1.00 . A A . 22 VAL O 1 1
8 4579 1 1 23 VAL C C 12.243 -19.248 17.355 1.00 . A A . 23 VAL C 1 1
8 4580 1 1 23 VAL CA C 10.854 -18.673 17.098 1.00 . A A . 23 VAL CA 1 1
8 4581 1 1 23 VAL CB C 10.822 -18.047 15.691 1.00 . A A . 23 VAL CB 1 1
8 4582 1 1 23 VAL CG1 C 11.015 -19.116 14.627 1.00 . A A . 23 VAL CG1 1 1
8 4583 1 1 23 VAL CG2 C 9.518 -17.294 15.473 1.00 . A A . 23 VAL CG2 1 1
8 4584 1 1 23 VAL H H 10.238 -16.793 17.850 1.00 . A A . 23 VAL H 1 1
8 4585 1 1 23 VAL HA H 10.132 -19.475 17.129 1.00 . A A . 23 VAL HA 1 1
8 4586 1 1 23 VAL HB H 11.637 -17.342 15.614 1.00 . A A . 23 VAL HB 1 1
8 4587 1 1 23 VAL HG11 H 11.801 -19.791 14.933 1.00 . A A . 23 VAL HG11 1 1
8 4588 1 1 23 VAL HG12 H 10.095 -19.667 14.498 1.00 . A A . 23 VAL HG12 1 1
8 4589 1 1 23 VAL HG13 H 11.288 -18.648 13.692 1.00 . A A . 23 VAL HG13 1 1
8 4590 1 1 23 VAL HG21 H 9.721 -16.236 15.400 1.00 . A A . 23 VAL HG21 1 1
8 4591 1 1 23 VAL HG22 H 9.054 -17.637 14.560 1.00 . A A . 23 VAL HG22 1 1
8 4592 1 1 23 VAL HG23 H 8.853 -17.477 16.305 1.00 . A A . 23 VAL HG23 1 1
8 4593 1 1 23 VAL N N 10.491 -17.700 18.121 1.00 . A A . 23 VAL N 1 1
8 4594 1 1 23 VAL O O 12.427 -20.465 17.387 1.00 . A A . 23 VAL O 1 1
8 4595 1 1 24 LEU C C 14.715 -19.440 19.165 1.00 . A A . 24 LEU C 1 1
8 4596 1 1 24 LEU CA C 14.592 -18.784 17.794 1.00 . A A . 24 LEU CA 1 1
8 4597 1 1 24 LEU CB C 15.537 -17.585 17.703 1.00 . A A . 24 LEU CB 1 1
8 4598 1 1 24 LEU CD1 C 16.575 -16.681 15.608 1.00 . A A . 24 LEU CD1 1 1
8 4599 1 1 24 LEU CD2 C 18.029 -17.577 17.435 1.00 . A A . 24 LEU CD2 1 1
8 4600 1 1 24 LEU CG C 16.696 -17.717 16.715 1.00 . A A . 24 LEU CG 1 1
8 4601 1 1 24 LEU H H 13.010 -17.408 17.502 1.00 . A A . 24 LEU H 1 1
8 4602 1 1 24 LEU HA H 14.864 -19.505 17.037 1.00 . A A . 24 LEU HA 1 1
8 4603 1 1 24 LEU HB2 H 14.953 -16.725 17.414 1.00 . A A . 24 LEU HB2 1 1
8 4604 1 1 24 LEU HB3 H 15.956 -17.420 18.686 1.00 . A A . 24 LEU HB3 1 1
8 4605 1 1 24 LEU HD11 H 16.321 -15.723 16.038 1.00 . A A . 24 LEU HD11 1 1
8 4606 1 1 24 LEU HD12 H 15.802 -16.981 14.917 1.00 . A A . 24 LEU HD12 1 1
8 4607 1 1 24 LEU HD13 H 17.516 -16.603 15.084 1.00 . A A . 24 LEU HD13 1 1
8 4608 1 1 24 LEU HD21 H 18.774 -17.207 16.746 1.00 . A A . 24 LEU HD21 1 1
8 4609 1 1 24 LEU HD22 H 18.336 -18.541 17.813 1.00 . A A . 24 LEU HD22 1 1
8 4610 1 1 24 LEU HD23 H 17.923 -16.885 18.258 1.00 . A A . 24 LEU HD23 1 1
8 4611 1 1 24 LEU HG H 16.662 -18.697 16.259 1.00 . A A . 24 LEU HG 1 1
8 4612 1 1 24 LEU N N 13.218 -18.365 17.539 1.00 . A A . 24 LEU N 1 1
8 4613 1 1 24 LEU O O 15.619 -20.242 19.402 1.00 . A A . 24 LEU O 1 1
8 4614 1 1 25 TYR C C 13.376 -21.116 21.400 1.00 . A A . 25 TYR C 1 1
8 4615 1 1 25 TYR CA C 13.806 -19.652 21.412 1.00 . A A . 25 TYR CA 1 1
8 4616 1 1 25 TYR CB C 12.879 -18.845 22.323 1.00 . A A . 25 TYR CB 1 1
8 4617 1 1 25 TYR CD1 C 14.049 -19.789 24.352 1.00 . A A . 25 TYR CD1 1 1
8 4618 1 1 25 TYR CD2 C 11.727 -19.281 24.528 1.00 . A A . 25 TYR CD2 1 1
8 4619 1 1 25 TYR CE1 C 14.059 -20.219 25.665 1.00 . A A . 25 TYR CE1 1 1
8 4620 1 1 25 TYR CE2 C 11.728 -19.707 25.842 1.00 . A A . 25 TYR CE2 1 1
8 4621 1 1 25 TYR CG C 12.885 -19.313 23.761 1.00 . A A . 25 TYR CG 1 1
8 4622 1 1 25 TYR CZ C 12.897 -20.175 26.406 1.00 . A A . 25 TYR CZ 1 1
8 4623 1 1 25 TYR H H 13.104 -18.452 19.816 1.00 . A A . 25 TYR H 1 1
8 4624 1 1 25 TYR HA H 14.814 -19.588 21.793 1.00 . A A . 25 TYR HA 1 1
8 4625 1 1 25 TYR HB2 H 13.186 -17.810 22.311 1.00 . A A . 25 TYR HB2 1 1
8 4626 1 1 25 TYR HB3 H 11.867 -18.920 21.954 1.00 . A A . 25 TYR HB3 1 1
8 4627 1 1 25 TYR HD1 H 14.959 -19.821 23.770 1.00 . A A . 25 TYR HD1 1 1
8 4628 1 1 25 TYR HD2 H 10.813 -18.914 24.082 1.00 . A A . 25 TYR HD2 1 1
8 4629 1 1 25 TYR HE1 H 14.974 -20.585 26.108 1.00 . A A . 25 TYR HE1 1 1
8 4630 1 1 25 TYR HE2 H 10.818 -19.674 26.422 1.00 . A A . 25 TYR HE2 1 1
8 4631 1 1 25 TYR HH H 12.480 -21.463 27.771 1.00 . A A . 25 TYR HH 1 1
8 4632 1 1 25 TYR N N 13.800 -19.096 20.064 1.00 . A A . 25 TYR N 1 1
8 4633 1 1 25 TYR O O 14.033 -21.973 21.992 1.00 . A A . 25 TYR O 1 1
8 4634 1 1 25 TYR OH O 12.902 -20.602 27.714 1.00 . A A . 25 TYR OH 1 1
8 4635 1 1 26 HIS C C 12.705 -23.649 19.843 1.00 . A A . 26 HIS C 1 1
8 4636 1 1 26 HIS CA C 11.750 -22.755 20.629 1.00 . A A . 26 HIS CA 1 1
8 4637 1 1 26 HIS CB C 10.372 -22.755 19.966 1.00 . A A . 26 HIS CB 1 1
8 4638 1 1 26 HIS CD2 C 8.491 -24.161 21.068 1.00 . A A . 26 HIS CD2 1 1
8 4639 1 1 26 HIS CE1 C 7.807 -22.685 22.539 1.00 . A A . 26 HIS CE1 1 1
8 4640 1 1 26 HIS CG C 9.251 -23.051 20.915 1.00 . A A . 26 HIS CG 1 1
8 4641 1 1 26 HIS H H 11.789 -20.669 20.270 1.00 . A A . 26 HIS H 1 1
8 4642 1 1 26 HIS HA H 11.657 -23.143 21.632 1.00 . A A . 26 HIS HA 1 1
8 4643 1 1 26 HIS HB2 H 10.189 -21.783 19.531 1.00 . A A . 26 HIS HB2 1 1
8 4644 1 1 26 HIS HB3 H 10.354 -23.503 19.187 1.00 . A A . 26 HIS HB3 1 1
8 4645 1 1 26 HIS HD1 H 9.149 -21.242 21.989 1.00 . A A . 26 HIS HD1 1 1
8 4646 1 1 26 HIS HD2 H 8.569 -25.076 20.498 1.00 . A A . 26 HIS HD2 1 1
8 4647 1 1 26 HIS HE1 H 7.259 -22.208 23.337 1.00 . A A . 26 HIS HE1 1 1
8 4648 1 1 26 HIS N N 12.268 -21.395 20.720 1.00 . A A . 26 HIS N 1 1
8 4649 1 1 26 HIS ND1 N 8.797 -22.145 21.850 1.00 . A A . 26 HIS ND1 1 1
8 4650 1 1 26 HIS NE2 N 7.601 -23.908 22.084 1.00 . A A . 26 HIS NE2 1 1
8 4651 1 1 26 HIS O O 12.949 -24.795 20.220 1.00 . A A . 26 HIS O 1 1
8 4652 1 1 27 TYR C C 15.430 -24.231 18.681 1.00 . A A . 27 TYR C 1 1
8 4653 1 1 27 TYR CA C 14.165 -23.867 17.909 1.00 . A A . 27 TYR CA 1 1
8 4654 1 1 27 TYR CB C 14.529 -23.056 16.665 1.00 . A A . 27 TYR CB 1 1
8 4655 1 1 27 TYR CD1 C 17.015 -23.161 16.230 1.00 . A A . 27 TYR CD1 1 1
8 4656 1 1 27 TYR CD2 C 15.583 -24.536 14.911 1.00 . A A . 27 TYR CD2 1 1
8 4657 1 1 27 TYR CE1 C 18.115 -23.649 15.553 1.00 . A A . 27 TYR CE1 1 1
8 4658 1 1 27 TYR CE2 C 16.678 -25.031 14.229 1.00 . A A . 27 TYR CE2 1 1
8 4659 1 1 27 TYR CG C 15.731 -23.594 15.921 1.00 . A A . 27 TYR CG 1 1
8 4660 1 1 27 TYR CZ C 17.942 -24.584 14.554 1.00 . A A . 27 TYR CZ 1 1
8 4661 1 1 27 TYR H H 13.006 -22.198 18.501 1.00 . A A . 27 TYR H 1 1
8 4662 1 1 27 TYR HA H 13.671 -24.777 17.602 1.00 . A A . 27 TYR HA 1 1
8 4663 1 1 27 TYR HB2 H 13.692 -23.058 15.985 1.00 . A A . 27 TYR HB2 1 1
8 4664 1 1 27 TYR HB3 H 14.748 -22.039 16.957 1.00 . A A . 27 TYR HB3 1 1
8 4665 1 1 27 TYR HD1 H 17.147 -22.429 17.014 1.00 . A A . 27 TYR HD1 1 1
8 4666 1 1 27 TYR HD2 H 14.592 -24.884 14.659 1.00 . A A . 27 TYR HD2 1 1
8 4667 1 1 27 TYR HE1 H 19.105 -23.300 15.807 1.00 . A A . 27 TYR HE1 1 1
8 4668 1 1 27 TYR HE2 H 16.543 -25.762 13.446 1.00 . A A . 27 TYR HE2 1 1
8 4669 1 1 27 TYR HH H 19.564 -24.341 13.551 1.00 . A A . 27 TYR HH 1 1
8 4670 1 1 27 TYR N N 13.240 -23.117 18.750 1.00 . A A . 27 TYR N 1 1
8 4671 1 1 27 TYR O O 15.799 -25.402 18.777 1.00 . A A . 27 TYR O 1 1
8 4672 1 1 27 TYR OH O 19.036 -25.074 13.878 1.00 . A A . 27 TYR OH 1 1
8 4673 1 1 28 VAL C C 17.051 -24.292 21.226 1.00 . A A . 28 VAL C 1 1
8 4674 1 1 28 VAL CA C 17.314 -23.428 19.997 1.00 . A A . 28 VAL CA 1 1
8 4675 1 1 28 VAL CB C 17.933 -22.091 20.445 1.00 . A A . 28 VAL CB 1 1
8 4676 1 1 28 VAL CG1 C 19.130 -22.334 21.352 1.00 . A A . 28 VAL CG1 1 1
8 4677 1 1 28 VAL CG2 C 18.330 -21.256 19.237 1.00 . A A . 28 VAL CG2 1 1
8 4678 1 1 28 VAL H H 15.748 -22.306 19.120 1.00 . A A . 28 VAL H 1 1
8 4679 1 1 28 VAL HA H 18.025 -23.934 19.359 1.00 . A A . 28 VAL HA 1 1
8 4680 1 1 28 VAL HB H 17.190 -21.544 21.006 1.00 . A A . 28 VAL HB 1 1
8 4681 1 1 28 VAL HG11 H 18.893 -22.011 22.355 1.00 . A A . 28 VAL HG11 1 1
8 4682 1 1 28 VAL HG12 H 19.369 -23.387 21.359 1.00 . A A . 28 VAL HG12 1 1
8 4683 1 1 28 VAL HG13 H 19.978 -21.774 20.986 1.00 . A A . 28 VAL HG13 1 1
8 4684 1 1 28 VAL HG21 H 17.504 -21.211 18.543 1.00 . A A . 28 VAL HG21 1 1
8 4685 1 1 28 VAL HG22 H 18.586 -20.258 19.559 1.00 . A A . 28 VAL HG22 1 1
8 4686 1 1 28 VAL HG23 H 19.183 -21.708 18.752 1.00 . A A . 28 VAL HG23 1 1
8 4687 1 1 28 VAL N N 16.091 -23.217 19.231 1.00 . A A . 28 VAL N 1 1
8 4688 1 1 28 VAL O O 17.866 -25.141 21.585 1.00 . A A . 28 VAL O 1 1
8 4689 1 1 29 ALA C C 15.334 -26.301 22.721 1.00 . A A . 29 ALA C 1 1
8 4690 1 1 29 ALA CA C 15.536 -24.827 23.053 1.00 . A A . 29 ALA CA 1 1
8 4691 1 1 29 ALA CB C 14.276 -24.247 23.677 1.00 . A A . 29 ALA CB 1 1
8 4692 1 1 29 ALA H H 15.300 -23.377 21.530 1.00 . A A . 29 ALA H 1 1
8 4693 1 1 29 ALA HA H 16.339 -24.737 23.772 1.00 . A A . 29 ALA HA 1 1
8 4694 1 1 29 ALA HB1 H 14.507 -23.295 24.134 1.00 . A A . 29 ALA HB1 1 1
8 4695 1 1 29 ALA HB2 H 13.527 -24.107 22.912 1.00 . A A . 29 ALA HB2 1 1
8 4696 1 1 29 ALA HB3 H 13.902 -24.925 24.429 1.00 . A A . 29 ALA HB3 1 1
8 4697 1 1 29 ALA N N 15.908 -24.068 21.866 1.00 . A A . 29 ALA N 1 1
8 4698 1 1 29 ALA O O 15.618 -27.177 23.539 1.00 . A A . 29 ALA O 1 1
8 4699 1 1 30 VAL C C 15.851 -28.539 20.443 1.00 . A A . 30 VAL C 1 1
8 4700 1 1 30 VAL CA C 14.601 -27.939 21.076 1.00 . A A . 30 VAL CA 1 1
8 4701 1 1 30 VAL CB C 13.443 -28.007 20.063 1.00 . A A . 30 VAL CB 1 1
8 4702 1 1 30 VAL CG1 C 13.284 -29.423 19.529 1.00 . A A . 30 VAL CG1 1 1
8 4703 1 1 30 VAL CG2 C 12.150 -27.521 20.700 1.00 . A A . 30 VAL CG2 1 1
8 4704 1 1 30 VAL H H 14.635 -25.829 20.909 1.00 . A A . 30 VAL H 1 1
8 4705 1 1 30 VAL HA H 14.330 -28.525 21.942 1.00 . A A . 30 VAL HA 1 1
8 4706 1 1 30 VAL HB H 13.677 -27.357 19.233 1.00 . A A . 30 VAL HB 1 1
8 4707 1 1 30 VAL HG11 H 13.567 -30.130 20.295 1.00 . A A . 30 VAL HG11 1 1
8 4708 1 1 30 VAL HG12 H 12.254 -29.588 19.247 1.00 . A A . 30 VAL HG12 1 1
8 4709 1 1 30 VAL HG13 H 13.920 -29.555 18.666 1.00 . A A . 30 VAL HG13 1 1
8 4710 1 1 30 VAL HG21 H 11.591 -26.939 19.982 1.00 . A A . 30 VAL HG21 1 1
8 4711 1 1 30 VAL HG22 H 11.561 -28.371 21.012 1.00 . A A . 30 VAL HG22 1 1
8 4712 1 1 30 VAL HG23 H 12.379 -26.908 21.559 1.00 . A A . 30 VAL HG23 1 1
8 4713 1 1 30 VAL N N 14.841 -26.570 21.516 1.00 . A A . 30 VAL N 1 1
8 4714 1 1 30 VAL O O 16.014 -29.758 20.402 1.00 . A A . 30 VAL O 1 1
8 4715 1 1 31 ASN C C 19.086 -28.260 20.348 1.00 . A A . 31 ASN C 1 1
8 4716 1 1 31 ASN CA C 17.969 -28.120 19.318 1.00 . A A . 31 ASN CA 1 1
8 4717 1 1 31 ASN CB C 18.389 -27.137 18.223 1.00 . A A . 31 ASN CB 1 1
8 4718 1 1 31 ASN CG C 18.142 -27.683 16.830 1.00 . A A . 31 ASN CG 1 1
8 4719 1 1 31 ASN H H 16.546 -26.715 20.012 1.00 . A A . 31 ASN H 1 1
8 4720 1 1 31 ASN HA H 17.784 -29.085 18.871 1.00 . A A . 31 ASN HA 1 1
8 4721 1 1 31 ASN HB2 H 17.827 -26.222 18.335 1.00 . A A . 31 ASN HB2 1 1
8 4722 1 1 31 ASN HB3 H 19.443 -26.923 18.325 1.00 . A A . 31 ASN HB3 1 1
8 4723 1 1 31 ASN HD21 H 16.426 -26.685 16.717 1.00 . A A . 31 ASN HD21 1 1
8 4724 1 1 31 ASN HD22 H 16.837 -27.632 15.332 1.00 . A A . 31 ASN HD22 1 1
8 4725 1 1 31 ASN N N 16.732 -27.675 19.950 1.00 . A A . 31 ASN N 1 1
8 4726 1 1 31 ASN ND2 N 17.022 -27.294 16.233 1.00 . A A . 31 ASN ND2 1 1
8 4727 1 1 31 ASN O O 20.066 -28.969 20.123 1.00 . A A . 31 ASN O 1 1
8 4728 1 1 31 ASN OD1 O 18.950 -28.446 16.298 1.00 . A A . 31 ASN OD1 1 1
8 4729 1 1 32 ASN C C 19.420 -28.452 23.723 1.00 . A A . 32 ASN C 1 1
8 4730 1 1 32 ASN CA C 19.925 -27.628 22.543 1.00 . A A . 32 ASN CA 1 1
8 4731 1 1 32 ASN CB C 20.274 -26.213 23.008 1.00 . A A . 32 ASN CB 1 1
8 4732 1 1 32 ASN CG C 21.112 -25.461 21.992 1.00 . A A . 32 ASN CG 1 1
8 4733 1 1 32 ASN H H 18.127 -27.031 21.600 1.00 . A A . 32 ASN H 1 1
8 4734 1 1 32 ASN HA H 20.813 -28.096 22.146 1.00 . A A . 32 ASN HA 1 1
8 4735 1 1 32 ASN HB2 H 19.361 -25.659 23.173 1.00 . A A . 32 ASN HB2 1 1
8 4736 1 1 32 ASN HB3 H 20.828 -26.270 23.933 1.00 . A A . 32 ASN HB3 1 1
8 4737 1 1 32 ASN HD21 H 19.763 -25.820 20.577 1.00 . A A . 32 ASN HD21 1 1
8 4738 1 1 32 ASN HD22 H 21.146 -24.910 20.083 1.00 . A A . 32 ASN HD22 1 1
8 4739 1 1 32 ASN N N 18.930 -27.579 21.478 1.00 . A A . 32 ASN N 1 1
8 4740 1 1 32 ASN ND2 N 20.624 -25.389 20.759 1.00 . A A . 32 ASN ND2 1 1
8 4741 1 1 32 ASN O O 18.366 -28.178 24.299 1.00 . A A . 32 ASN O 1 1
8 4742 1 1 32 ASN OD1 O 22.186 -24.950 22.313 1.00 . A A . 32 ASN OD1 1 1
8 4743 1 1 33 PRO C C 19.955 -29.676 26.560 1.00 . A A . 33 PRO C 1 1
8 4744 1 1 33 PRO CA C 19.839 -30.373 25.209 1.00 . A A . 33 PRO CA 1 1
8 4745 1 1 33 PRO CB C 20.866 -31.503 25.100 1.00 . A A . 33 PRO CB 1 1
8 4746 1 1 33 PRO CD C 21.456 -29.873 23.453 1.00 . A A . 33 PRO CD 1 1
8 4747 1 1 33 PRO CG C 22.030 -30.890 24.401 1.00 . A A . 33 PRO CG 1 1
8 4748 1 1 33 PRO HA H 18.843 -30.777 25.098 1.00 . A A . 33 PRO HA 1 1
8 4749 1 1 33 PRO HB2 H 21.134 -31.846 26.089 1.00 . A A . 33 PRO HB2 1 1
8 4750 1 1 33 PRO HB3 H 20.449 -32.319 24.530 1.00 . A A . 33 PRO HB3 1 1
8 4751 1 1 33 PRO HD2 H 22.118 -29.024 23.365 1.00 . A A . 33 PRO HD2 1 1
8 4752 1 1 33 PRO HD3 H 21.279 -30.318 22.485 1.00 . A A . 33 PRO HD3 1 1
8 4753 1 1 33 PRO HG2 H 22.678 -30.410 25.118 1.00 . A A . 33 PRO HG2 1 1
8 4754 1 1 33 PRO HG3 H 22.570 -31.649 23.854 1.00 . A A . 33 PRO HG3 1 1
8 4755 1 1 33 PRO N N 20.188 -29.488 24.094 1.00 . A A . 33 PRO N 1 1
8 4756 1 1 33 PRO O O 19.556 -30.223 27.589 1.00 . A A . 33 PRO O 1 1
8 4757 1 1 34 LYS C C 20.188 -26.259 27.585 1.00 . A A . 34 LYS C 1 1
8 4758 1 1 34 LYS CA C 20.672 -27.693 27.777 1.00 . A A . 34 LYS CA 1 1
8 4759 1 1 34 LYS CB C 22.141 -27.694 28.207 1.00 . A A . 34 LYS CB 1 1
8 4760 1 1 34 LYS CD C 23.876 -29.102 27.061 1.00 . A A . 34 LYS CD 1 1
8 4761 1 1 34 LYS CE C 24.508 -30.482 26.960 1.00 . A A . 34 LYS CE 1 1
8 4762 1 1 34 LYS CG C 22.797 -29.061 28.130 1.00 . A A . 34 LYS CG 1 1
8 4763 1 1 34 LYS H H 20.804 -28.084 25.700 1.00 . A A . 34 LYS H 1 1
8 4764 1 1 34 LYS HA H 20.080 -28.161 28.548 1.00 . A A . 34 LYS HA 1 1
8 4765 1 1 34 LYS HB2 H 22.691 -27.017 27.570 1.00 . A A . 34 LYS HB2 1 1
8 4766 1 1 34 LYS HB3 H 22.204 -27.344 29.228 1.00 . A A . 34 LYS HB3 1 1
8 4767 1 1 34 LYS HD2 H 23.436 -28.850 26.108 1.00 . A A . 34 LYS HD2 1 1
8 4768 1 1 34 LYS HD3 H 24.643 -28.382 27.308 1.00 . A A . 34 LYS HD3 1 1
8 4769 1 1 34 LYS HE2 H 23.729 -31.226 27.018 1.00 . A A . 34 LYS HE2 1 1
8 4770 1 1 34 LYS HE3 H 25.014 -30.563 26.009 1.00 . A A . 34 LYS HE3 1 1
8 4771 1 1 34 LYS HG2 H 23.244 -29.291 29.086 1.00 . A A . 34 LYS HG2 1 1
8 4772 1 1 34 LYS HG3 H 22.043 -29.799 27.896 1.00 . A A . 34 LYS HG3 1 1
8 4773 1 1 34 LYS HZ1 H 25.000 -31.050 28.910 1.00 . A A . 34 LYS HZ1 1 1
8 4774 1 1 34 LYS HZ2 H 26.002 -29.845 28.273 1.00 . A A . 34 LYS HZ2 1 1
8 4775 1 1 34 LYS HZ3 H 26.178 -31.447 27.763 1.00 . A A . 34 LYS HZ3 1 1
8 4776 1 1 34 LYS N N 20.505 -28.466 26.552 1.00 . A A . 34 LYS N 1 1
8 4777 1 1 34 LYS NZ N 25.491 -30.723 28.053 1.00 . A A . 34 LYS NZ 1 1
8 4778 1 1 34 LYS O O 20.963 -25.310 27.706 1.00 . A A . 34 LYS O 1 1
8 4779 1 1 35 LYS C C 18.707 -23.838 28.206 1.00 . A A . 35 LYS C 1 1
8 4780 1 1 35 LYS CA C 18.313 -24.791 27.082 1.00 . A A . 35 LYS CA 1 1
8 4781 1 1 35 LYS CB C 16.788 -24.898 27.001 1.00 . A A . 35 LYS CB 1 1
8 4782 1 1 35 LYS CD C 15.842 -27.222 26.884 1.00 . A A . 35 LYS CD 1 1
8 4783 1 1 35 LYS CE C 14.341 -27.187 27.129 1.00 . A A . 35 LYS CE 1 1
8 4784 1 1 35 LYS CG C 16.305 -26.013 26.089 1.00 . A A . 35 LYS CG 1 1
8 4785 1 1 35 LYS H H 18.335 -26.904 27.205 1.00 . A A . 35 LYS H 1 1
8 4786 1 1 35 LYS HA H 18.688 -24.402 26.148 1.00 . A A . 35 LYS HA 1 1
8 4787 1 1 35 LYS HB2 H 16.399 -25.078 27.992 1.00 . A A . 35 LYS HB2 1 1
8 4788 1 1 35 LYS HB3 H 16.393 -23.963 26.632 1.00 . A A . 35 LYS HB3 1 1
8 4789 1 1 35 LYS HD2 H 16.084 -28.119 26.333 1.00 . A A . 35 LYS HD2 1 1
8 4790 1 1 35 LYS HD3 H 16.353 -27.233 27.836 1.00 . A A . 35 LYS HD3 1 1
8 4791 1 1 35 LYS HE2 H 14.075 -26.214 27.513 1.00 . A A . 35 LYS HE2 1 1
8 4792 1 1 35 LYS HE3 H 13.833 -27.355 26.192 1.00 . A A . 35 LYS HE3 1 1
8 4793 1 1 35 LYS HG2 H 15.479 -25.648 25.496 1.00 . A A . 35 LYS HG2 1 1
8 4794 1 1 35 LYS HG3 H 17.115 -26.310 25.438 1.00 . A A . 35 LYS HG3 1 1
8 4795 1 1 35 LYS HZ1 H 14.565 -29.037 28.073 1.00 . A A . 35 LYS HZ1 1 1
8 4796 1 1 35 LYS HZ2 H 12.954 -28.557 27.879 1.00 . A A . 35 LYS HZ2 1 1
8 4797 1 1 35 LYS HZ3 H 13.915 -27.834 29.069 1.00 . A A . 35 LYS HZ3 1 1
8 4798 1 1 35 LYS N N 18.902 -26.109 27.288 1.00 . A A . 35 LYS N 1 1
8 4799 1 1 35 LYS NZ N 13.914 -28.227 28.106 1.00 . A A . 35 LYS NZ 1 1
8 4800 1 1 35 LYS O O 19.178 -24.267 29.259 1.00 . A A . 35 LYS O 1 1
8 4801 1 1 36 GLN C C 18.093 -21.780 30.273 1.00 . A A . 36 GLN C 1 1
8 4802 1 1 36 GLN CA C 18.844 -21.531 28.969 1.00 . A A . 36 GLN CA 1 1
8 4803 1 1 36 GLN CB C 18.516 -20.135 28.436 1.00 . A A . 36 GLN CB 1 1
8 4804 1 1 36 GLN CD C 19.614 -18.983 30.399 1.00 . A A . 36 GLN CD 1 1
8 4805 1 1 36 GLN CG C 19.497 -19.065 28.889 1.00 . A A . 36 GLN CG 1 1
8 4806 1 1 36 GLN H H 18.131 -22.264 27.116 1.00 . A A . 36 GLN H 1 1
8 4807 1 1 36 GLN HA H 19.904 -21.593 29.162 1.00 . A A . 36 GLN HA 1 1
8 4808 1 1 36 GLN HB2 H 18.522 -20.164 27.357 1.00 . A A . 36 GLN HB2 1 1
8 4809 1 1 36 GLN HB3 H 17.530 -19.856 28.776 1.00 . A A . 36 GLN HB3 1 1
8 4810 1 1 36 GLN HE21 H 21.267 -20.087 30.356 1.00 . A A . 36 GLN HE21 1 1
8 4811 1 1 36 GLN HE22 H 20.747 -19.574 31.921 1.00 . A A . 36 GLN HE22 1 1
8 4812 1 1 36 GLN HG2 H 20.470 -19.291 28.481 1.00 . A A . 36 GLN HG2 1 1
8 4813 1 1 36 GLN HG3 H 19.163 -18.109 28.516 1.00 . A A . 36 GLN HG3 1 1
8 4814 1 1 36 GLN N N 18.510 -22.544 27.975 1.00 . A A . 36 GLN N 1 1
8 4815 1 1 36 GLN NE2 N 20.646 -19.612 30.948 1.00 . A A . 36 GLN NE2 1 1
8 4816 1 1 36 GLN O O 18.696 -21.848 31.344 1.00 . A A . 36 GLN O 1 1
8 4817 1 1 36 GLN OE1 O 18.785 -18.360 31.064 1.00 . A A . 36 GLN OE1 1 1
8 4818 1 1 37 GLU C C 14.619 -22.805 30.952 1.00 . A A . 37 GLU C 1 1
8 4819 1 1 37 GLU CA C 15.942 -22.153 31.348 1.00 . A A . 37 GLU CA 1 1
8 4820 1 1 37 GLU CB C 15.675 -20.841 32.088 1.00 . A A . 37 GLU CB 1 1
8 4821 1 1 37 GLU CD C 13.987 -20.516 33.939 1.00 . A A . 37 GLU CD 1 1
8 4822 1 1 37 GLU CG C 15.364 -21.027 33.564 1.00 . A A . 37 GLU CG 1 1
8 4823 1 1 37 GLU H H 16.351 -21.849 29.293 1.00 . A A . 37 GLU H 1 1
8 4824 1 1 37 GLU HA H 16.477 -22.823 32.003 1.00 . A A . 37 GLU HA 1 1
8 4825 1 1 37 GLU HB2 H 16.547 -20.209 32.001 1.00 . A A . 37 GLU HB2 1 1
8 4826 1 1 37 GLU HB3 H 14.835 -20.345 31.625 1.00 . A A . 37 GLU HB3 1 1
8 4827 1 1 37 GLU HG2 H 15.417 -22.080 33.800 1.00 . A A . 37 GLU HG2 1 1
8 4828 1 1 37 GLU HG3 H 16.102 -20.492 34.144 1.00 . A A . 37 GLU HG3 1 1
8 4829 1 1 37 GLU N N 16.774 -21.914 30.175 1.00 . A A . 37 GLU N 1 1
8 4830 1 1 37 GLU O O 14.277 -23.882 31.439 1.00 . A A . 37 GLU O 1 1
8 4831 1 1 37 GLU OE1 O 13.824 -19.284 34.061 1.00 . A A . 37 GLU OE1 1 1
8 4832 1 1 37 GLU OE2 O 13.072 -21.349 34.111 1.00 . A A . 37 GLU OE2 1 1
9 4833 1 1 1 MET C C 1.949 0.621 -2.434 1.00 . A A . 1 MET C 1 1
9 4834 1 1 1 MET CA C 2.522 -0.521 -1.601 1.00 . A A . 1 MET CA 1 1
9 4835 1 1 1 MET CB C 2.342 -1.848 -2.341 1.00 . A A . 1 MET CB 1 1
9 4836 1 1 1 MET CE C 4.509 -3.950 -5.153 1.00 . A A . 1 MET CE 1 1
9 4837 1 1 1 MET CG C 3.453 -2.145 -3.335 1.00 . A A . 1 MET CG 1 1
9 4838 1 1 1 MET H1 H 2.009 0.162 0.336 1.00 . A A . 1 MET H1 1 1
9 4839 1 1 1 MET HA H 3.576 -0.345 -1.447 1.00 . A A . 1 MET HA 1 1
9 4840 1 1 1 MET HB2 H 2.311 -2.649 -1.617 1.00 . A A . 1 MET HB2 1 1
9 4841 1 1 1 MET HB3 H 1.405 -1.823 -2.878 1.00 . A A . 1 MET HB3 1 1
9 4842 1 1 1 MET HE1 H 4.476 -4.184 -6.208 1.00 . A A . 1 MET HE1 1 1
9 4843 1 1 1 MET HE2 H 5.289 -3.226 -4.969 1.00 . A A . 1 MET HE2 1 1
9 4844 1 1 1 MET HE3 H 4.712 -4.850 -4.591 1.00 . A A . 1 MET HE3 1 1
9 4845 1 1 1 MET HG2 H 3.773 -1.218 -3.785 1.00 . A A . 1 MET HG2 1 1
9 4846 1 1 1 MET HG3 H 4.282 -2.590 -2.804 1.00 . A A . 1 MET HG3 1 1
9 4847 1 1 1 MET N N 1.882 -0.581 -0.292 1.00 . A A . 1 MET N 1 1
9 4848 1 1 1 MET O O 1.810 0.504 -3.652 1.00 . A A . 1 MET O 1 1
9 4849 1 1 1 MET SD S 2.932 -3.272 -4.643 1.00 . A A . 1 MET SD 1 1
9 4850 1 1 2 ILE C C 1.542 4.182 -1.808 1.00 . A A . 2 ILE C 1 1
9 4851 1 1 2 ILE CA C 1.061 2.886 -2.451 1.00 . A A . 2 ILE CA 1 1
9 4852 1 1 2 ILE CB C -0.479 2.861 -2.440 1.00 . A A . 2 ILE CB 1 1
9 4853 1 1 2 ILE CD1 C -2.500 1.401 -2.948 1.00 . A A . 2 ILE CD1 1 1
9 4854 1 1 2 ILE CG1 C -0.993 1.523 -2.974 1.00 . A A . 2 ILE CG1 1 1
9 4855 1 1 2 ILE CG2 C -1.033 4.015 -3.262 1.00 . A A . 2 ILE CG2 1 1
9 4856 1 1 2 ILE H H 1.752 1.756 -0.801 1.00 . A A . 2 ILE H 1 1
9 4857 1 1 2 ILE HA H 1.394 2.861 -3.479 1.00 . A A . 2 ILE HA 1 1
9 4858 1 1 2 ILE HB H -0.811 2.985 -1.420 1.00 . A A . 2 ILE HB 1 1
9 4859 1 1 2 ILE HD11 H -2.887 1.498 -3.953 1.00 . A A . 2 ILE HD11 1 1
9 4860 1 1 2 ILE HD12 H -2.777 0.436 -2.549 1.00 . A A . 2 ILE HD12 1 1
9 4861 1 1 2 ILE HD13 H -2.915 2.181 -2.327 1.00 . A A . 2 ILE HD13 1 1
9 4862 1 1 2 ILE HG12 H -0.669 1.402 -3.996 1.00 . A A . 2 ILE HG12 1 1
9 4863 1 1 2 ILE HG13 H -0.584 0.723 -2.374 1.00 . A A . 2 ILE HG13 1 1
9 4864 1 1 2 ILE HG21 H -0.619 4.945 -2.902 1.00 . A A . 2 ILE HG21 1 1
9 4865 1 1 2 ILE HG22 H -0.764 3.879 -4.299 1.00 . A A . 2 ILE HG22 1 1
9 4866 1 1 2 ILE HG23 H -2.108 4.039 -3.169 1.00 . A A . 2 ILE HG23 1 1
9 4867 1 1 2 ILE N N 1.618 1.724 -1.771 1.00 . A A . 2 ILE N 1 1
9 4868 1 1 2 ILE O O 1.940 5.121 -2.499 1.00 . A A . 2 ILE O 1 1
9 4869 1 1 3 THR C C 2.077 5.106 1.745 1.00 . A A . 3 THR C 1 1
9 4870 1 1 3 THR CA C 1.938 5.407 0.257 1.00 . A A . 3 THR CA 1 1
9 4871 1 1 3 THR CB C 0.954 6.578 0.072 1.00 . A A . 3 THR CB 1 1
9 4872 1 1 3 THR CG2 C 1.581 7.685 -0.762 1.00 . A A . 3 THR CG2 1 1
9 4873 1 1 3 THR H H 1.178 3.447 0.014 1.00 . A A . 3 THR H 1 1
9 4874 1 1 3 THR HA H 2.900 5.709 -0.131 1.00 . A A . 3 THR HA 1 1
9 4875 1 1 3 THR HB H 0.705 6.977 1.045 1.00 . A A . 3 THR HB 1 1
9 4876 1 1 3 THR HG1 H -0.836 5.750 0.098 1.00 . A A . 3 THR HG1 1 1
9 4877 1 1 3 THR HG21 H 2.004 8.432 -0.108 1.00 . A A . 3 THR HG21 1 1
9 4878 1 1 3 THR HG22 H 0.825 8.139 -1.385 1.00 . A A . 3 THR HG22 1 1
9 4879 1 1 3 THR HG23 H 2.359 7.270 -1.385 1.00 . A A . 3 THR HG23 1 1
9 4880 1 1 3 THR N N 1.505 4.227 -0.480 1.00 . A A . 3 THR N 1 1
9 4881 1 1 3 THR O O 1.404 4.221 2.274 1.00 . A A . 3 THR O 1 1
9 4882 1 1 3 THR OG1 O -0.243 6.115 -0.563 1.00 . A A . 3 THR OG1 1 1
9 4883 1 1 4 ASP C C 3.644 4.238 4.138 1.00 . A A . 4 ASP C 1 1
9 4884 1 1 4 ASP CA C 3.178 5.660 3.843 1.00 . A A . 4 ASP CA 1 1
9 4885 1 1 4 ASP CB C 1.900 5.965 4.627 1.00 . A A . 4 ASP CB 1 1
9 4886 1 1 4 ASP CG C 2.181 6.332 6.071 1.00 . A A . 4 ASP CG 1 1
9 4887 1 1 4 ASP H H 3.459 6.537 1.937 1.00 . A A . 4 ASP H 1 1
9 4888 1 1 4 ASP HA H 3.950 6.349 4.150 1.00 . A A . 4 ASP HA 1 1
9 4889 1 1 4 ASP HB2 H 1.386 6.791 4.158 1.00 . A A . 4 ASP HB2 1 1
9 4890 1 1 4 ASP HB3 H 1.261 5.094 4.613 1.00 . A A . 4 ASP HB3 1 1
9 4891 1 1 4 ASP N N 2.953 5.847 2.415 1.00 . A A . 4 ASP N 1 1
9 4892 1 1 4 ASP O O 3.425 3.716 5.232 1.00 . A A . 4 ASP O 1 1
9 4893 1 1 4 ASP OD1 O 3.353 6.619 6.394 1.00 . A A . 4 ASP OD1 1 1
9 4894 1 1 4 ASP OD2 O 1.228 6.334 6.878 1.00 . A A . 4 ASP OD2 1 1
9 4895 1 1 5 VAL C C 5.994 2.211 4.234 1.00 . A A . 5 VAL C 1 1
9 4896 1 1 5 VAL CA C 4.783 2.253 3.309 1.00 . A A . 5 VAL CA 1 1
9 4897 1 1 5 VAL CB C 5.168 1.639 1.950 1.00 . A A . 5 VAL CB 1 1
9 4898 1 1 5 VAL CG1 C 5.534 0.171 2.111 1.00 . A A . 5 VAL CG1 1 1
9 4899 1 1 5 VAL CG2 C 4.034 1.807 0.950 1.00 . A A . 5 VAL CG2 1 1
9 4900 1 1 5 VAL H H 4.430 4.083 2.306 1.00 . A A . 5 VAL H 1 1
9 4901 1 1 5 VAL HA H 3.992 1.656 3.739 1.00 . A A . 5 VAL HA 1 1
9 4902 1 1 5 VAL HB H 6.033 2.164 1.573 1.00 . A A . 5 VAL HB 1 1
9 4903 1 1 5 VAL HG11 H 6.535 0.092 2.509 1.00 . A A . 5 VAL HG11 1 1
9 4904 1 1 5 VAL HG12 H 4.838 -0.301 2.788 1.00 . A A . 5 VAL HG12 1 1
9 4905 1 1 5 VAL HG13 H 5.490 -0.318 1.149 1.00 . A A . 5 VAL HG13 1 1
9 4906 1 1 5 VAL HG21 H 3.942 2.849 0.681 1.00 . A A . 5 VAL HG21 1 1
9 4907 1 1 5 VAL HG22 H 4.246 1.224 0.066 1.00 . A A . 5 VAL HG22 1 1
9 4908 1 1 5 VAL HG23 H 3.109 1.467 1.392 1.00 . A A . 5 VAL HG23 1 1
9 4909 1 1 5 VAL N N 4.286 3.615 3.155 1.00 . A A . 5 VAL N 1 1
9 4910 1 1 5 VAL O O 6.389 1.145 4.707 1.00 . A A . 5 VAL O 1 1
9 4911 1 1 6 GLN C C 7.398 3.052 6.783 1.00 . A A . 6 GLN C 1 1
9 4912 1 1 6 GLN CA C 7.745 3.473 5.359 1.00 . A A . 6 GLN CA 1 1
9 4913 1 1 6 GLN CB C 8.293 4.901 5.356 1.00 . A A . 6 GLN CB 1 1
9 4914 1 1 6 GLN CD C 9.043 4.640 2.957 1.00 . A A . 6 GLN CD 1 1
9 4915 1 1 6 GLN CG C 8.350 5.528 3.972 1.00 . A A . 6 GLN CG 1 1
9 4916 1 1 6 GLN H H 6.216 4.192 4.083 1.00 . A A . 6 GLN H 1 1
9 4917 1 1 6 GLN HA H 8.501 2.806 4.973 1.00 . A A . 6 GLN HA 1 1
9 4918 1 1 6 GLN HB2 H 7.664 5.517 5.981 1.00 . A A . 6 GLN HB2 1 1
9 4919 1 1 6 GLN HB3 H 9.293 4.891 5.764 1.00 . A A . 6 GLN HB3 1 1
9 4920 1 1 6 GLN HE21 H 10.722 4.691 4.020 1.00 . A A . 6 GLN HE21 1 1
9 4921 1 1 6 GLN HE22 H 10.782 3.760 2.567 1.00 . A A . 6 GLN HE22 1 1
9 4922 1 1 6 GLN HG2 H 7.342 5.716 3.634 1.00 . A A . 6 GLN HG2 1 1
9 4923 1 1 6 GLN HG3 H 8.888 6.463 4.037 1.00 . A A . 6 GLN HG3 1 1
9 4924 1 1 6 GLN N N 6.578 3.377 4.489 1.00 . A A . 6 GLN N 1 1
9 4925 1 1 6 GLN NE2 N 10.310 4.333 3.206 1.00 . A A . 6 GLN NE2 1 1
9 4926 1 1 6 GLN O O 8.143 2.305 7.419 1.00 . A A . 6 GLN O 1 1
9 4927 1 1 6 GLN OE1 O 8.445 4.234 1.960 1.00 . A A . 6 GLN OE1 1 1
9 4928 1 1 7 LEU C C 5.750 1.698 8.829 1.00 . A A . 7 LEU C 1 1
9 4929 1 1 7 LEU CA C 5.819 3.209 8.628 1.00 . A A . 7 LEU CA 1 1
9 4930 1 1 7 LEU CB C 4.449 3.834 8.900 1.00 . A A . 7 LEU CB 1 1
9 4931 1 1 7 LEU CD1 C 3.511 4.533 11.116 1.00 . A A . 7 LEU CD1 1 1
9 4932 1 1 7 LEU CD2 C 2.417 2.693 9.823 1.00 . A A . 7 LEU CD2 1 1
9 4933 1 1 7 LEU CG C 3.737 3.365 10.169 1.00 . A A . 7 LEU CG 1 1
9 4934 1 1 7 LEU H H 5.713 4.125 6.724 1.00 . A A . 7 LEU H 1 1
9 4935 1 1 7 LEU HA H 6.537 3.619 9.322 1.00 . A A . 7 LEU HA 1 1
9 4936 1 1 7 LEU HB2 H 4.582 4.902 8.971 1.00 . A A . 7 LEU HB2 1 1
9 4937 1 1 7 LEU HB3 H 3.811 3.607 8.058 1.00 . A A . 7 LEU HB3 1 1
9 4938 1 1 7 LEU HD11 H 4.440 4.786 11.604 1.00 . A A . 7 LEU HD11 1 1
9 4939 1 1 7 LEU HD12 H 2.778 4.256 11.860 1.00 . A A . 7 LEU HD12 1 1
9 4940 1 1 7 LEU HD13 H 3.152 5.385 10.558 1.00 . A A . 7 LEU HD13 1 1
9 4941 1 1 7 LEU HD21 H 2.055 3.075 8.879 1.00 . A A . 7 LEU HD21 1 1
9 4942 1 1 7 LEU HD22 H 1.693 2.902 10.597 1.00 . A A . 7 LEU HD22 1 1
9 4943 1 1 7 LEU HD23 H 2.565 1.625 9.747 1.00 . A A . 7 LEU HD23 1 1
9 4944 1 1 7 LEU HG H 4.359 2.640 10.676 1.00 . A A . 7 LEU HG 1 1
9 4945 1 1 7 LEU N N 6.264 3.535 7.278 1.00 . A A . 7 LEU N 1 1
9 4946 1 1 7 LEU O O 5.992 1.196 9.926 1.00 . A A . 7 LEU O 1 1
9 4947 1 1 8 ALA C C 6.584 -1.085 8.419 1.00 . A A . 8 ALA C 1 1
9 4948 1 1 8 ALA CA C 5.323 -0.474 7.819 1.00 . A A . 8 ALA CA 1 1
9 4949 1 1 8 ALA CB C 5.069 -1.042 6.430 1.00 . A A . 8 ALA CB 1 1
9 4950 1 1 8 ALA H H 5.237 1.437 6.914 1.00 . A A . 8 ALA H 1 1
9 4951 1 1 8 ALA HA H 4.479 -0.728 8.444 1.00 . A A . 8 ALA HA 1 1
9 4952 1 1 8 ALA HB1 H 5.941 -1.587 6.100 1.00 . A A . 8 ALA HB1 1 1
9 4953 1 1 8 ALA HB2 H 4.219 -1.707 6.463 1.00 . A A . 8 ALA HB2 1 1
9 4954 1 1 8 ALA HB3 H 4.868 -0.234 5.742 1.00 . A A . 8 ALA HB3 1 1
9 4955 1 1 8 ALA N N 5.419 0.979 7.761 1.00 . A A . 8 ALA N 1 1
9 4956 1 1 8 ALA O O 6.520 -2.082 9.140 1.00 . A A . 8 ALA O 1 1
9 4957 1 1 9 ILE C C 9.093 -0.794 10.142 1.00 . A A . 9 ILE C 1 1
9 4958 1 1 9 ILE CA C 9.005 -0.967 8.629 1.00 . A A . 9 ILE CA 1 1
9 4959 1 1 9 ILE CB C 10.190 -0.236 7.970 1.00 . A A . 9 ILE CB 1 1
9 4960 1 1 9 ILE CD1 C 11.135 0.500 5.724 1.00 . A A . 9 ILE CD1 1 1
9 4961 1 1 9 ILE CG1 C 10.074 -0.302 6.446 1.00 . A A . 9 ILE CG1 1 1
9 4962 1 1 9 ILE CG2 C 11.508 -0.838 8.434 1.00 . A A . 9 ILE CG2 1 1
9 4963 1 1 9 ILE H H 7.715 0.309 7.539 1.00 . A A . 9 ILE H 1 1
9 4964 1 1 9 ILE HA H 9.080 -2.018 8.393 1.00 . A A . 9 ILE HA 1 1
9 4965 1 1 9 ILE HB H 10.165 0.797 8.282 1.00 . A A . 9 ILE HB 1 1
9 4966 1 1 9 ILE HD11 H 12.020 -0.108 5.596 1.00 . A A . 9 ILE HD11 1 1
9 4967 1 1 9 ILE HD12 H 10.763 0.800 4.756 1.00 . A A . 9 ILE HD12 1 1
9 4968 1 1 9 ILE HD13 H 11.382 1.376 6.305 1.00 . A A . 9 ILE HD13 1 1
9 4969 1 1 9 ILE HG12 H 10.162 -1.329 6.129 1.00 . A A . 9 ILE HG12 1 1
9 4970 1 1 9 ILE HG13 H 9.109 0.081 6.149 1.00 . A A . 9 ILE HG13 1 1
9 4971 1 1 9 ILE HG21 H 11.556 -1.874 8.132 1.00 . A A . 9 ILE HG21 1 1
9 4972 1 1 9 ILE HG22 H 12.328 -0.296 7.987 1.00 . A A . 9 ILE HG22 1 1
9 4973 1 1 9 ILE HG23 H 11.575 -0.773 9.509 1.00 . A A . 9 ILE HG23 1 1
9 4974 1 1 9 ILE N N 7.729 -0.482 8.118 1.00 . A A . 9 ILE N 1 1
9 4975 1 1 9 ILE O O 9.757 -1.570 10.828 1.00 . A A . 9 ILE O 1 1
9 4976 1 1 10 PHE C C 7.403 -0.377 12.810 1.00 . A A . 10 PHE C 1 1
9 4977 1 1 10 PHE CA C 8.417 0.503 12.087 1.00 . A A . 10 PHE CA 1 1
9 4978 1 1 10 PHE CB C 8.104 1.979 12.345 1.00 . A A . 10 PHE CB 1 1
9 4979 1 1 10 PHE CD1 C 9.414 2.528 14.413 1.00 . A A . 10 PHE CD1 1 1
9 4980 1 1 10 PHE CD2 C 7.033 2.564 14.537 1.00 . A A . 10 PHE CD2 1 1
9 4981 1 1 10 PHE CE1 C 9.491 2.882 15.747 1.00 . A A . 10 PHE CE1 1 1
9 4982 1 1 10 PHE CE2 C 7.104 2.918 15.871 1.00 . A A . 10 PHE CE2 1 1
9 4983 1 1 10 PHE CG C 8.185 2.364 13.794 1.00 . A A . 10 PHE CG 1 1
9 4984 1 1 10 PHE CZ C 8.335 3.079 16.477 1.00 . A A . 10 PHE CZ 1 1
9 4985 1 1 10 PHE H H 7.905 0.812 10.056 1.00 . A A . 10 PHE H 1 1
9 4986 1 1 10 PHE HA H 9.403 0.282 12.466 1.00 . A A . 10 PHE HA 1 1
9 4987 1 1 10 PHE HB2 H 8.808 2.589 11.800 1.00 . A A . 10 PHE HB2 1 1
9 4988 1 1 10 PHE HB3 H 7.104 2.193 11.999 1.00 . A A . 10 PHE HB3 1 1
9 4989 1 1 10 PHE HD1 H 10.319 2.376 13.844 1.00 . A A . 10 PHE HD1 1 1
9 4990 1 1 10 PHE HD2 H 6.069 2.439 14.064 1.00 . A A . 10 PHE HD2 1 1
9 4991 1 1 10 PHE HE1 H 10.455 3.008 16.218 1.00 . A A . 10 PHE HE1 1 1
9 4992 1 1 10 PHE HE2 H 6.198 3.071 16.439 1.00 . A A . 10 PHE HE2 1 1
9 4993 1 1 10 PHE HZ H 8.393 3.355 17.519 1.00 . A A . 10 PHE HZ 1 1
9 4994 1 1 10 PHE N N 8.417 0.228 10.655 1.00 . A A . 10 PHE N 1 1
9 4995 1 1 10 PHE O O 7.579 -0.713 13.981 1.00 . A A . 10 PHE O 1 1
9 4996 1 1 11 ALA C C 5.688 -3.063 12.620 1.00 . A A . 11 ALA C 1 1
9 4997 1 1 11 ALA CA C 5.297 -1.590 12.677 1.00 . A A . 11 ALA CA 1 1
9 4998 1 1 11 ALA CB C 3.978 -1.364 11.953 1.00 . A A . 11 ALA CB 1 1
9 4999 1 1 11 ALA H H 6.255 -0.448 11.175 1.00 . A A . 11 ALA H 1 1
9 5000 1 1 11 ALA HA H 5.166 -1.303 13.711 1.00 . A A . 11 ALA HA 1 1
9 5001 1 1 11 ALA HB1 H 3.991 -0.393 11.478 1.00 . A A . 11 ALA HB1 1 1
9 5002 1 1 11 ALA HB2 H 3.843 -2.130 11.205 1.00 . A A . 11 ALA HB2 1 1
9 5003 1 1 11 ALA HB3 H 3.166 -1.406 12.663 1.00 . A A . 11 ALA HB3 1 1
9 5004 1 1 11 ALA N N 6.339 -0.747 12.104 1.00 . A A . 11 ALA N 1 1
9 5005 1 1 11 ALA O O 5.476 -3.808 13.575 1.00 . A A . 11 ALA O 1 1
9 5006 1 1 12 ASN C C 7.782 -5.228 12.299 1.00 . A A . 12 ASN C 1 1
9 5007 1 1 12 ASN CA C 6.680 -4.860 11.311 1.00 . A A . 12 ASN CA 1 1
9 5008 1 1 12 ASN CB C 7.168 -5.083 9.879 1.00 . A A . 12 ASN CB 1 1
9 5009 1 1 12 ASN CG C 6.738 -6.427 9.323 1.00 . A A . 12 ASN CG 1 1
9 5010 1 1 12 ASN H H 6.403 -2.833 10.766 1.00 . A A . 12 ASN H 1 1
9 5011 1 1 12 ASN HA H 5.823 -5.492 11.492 1.00 . A A . 12 ASN HA 1 1
9 5012 1 1 12 ASN HB2 H 6.766 -4.307 9.243 1.00 . A A . 12 ASN HB2 1 1
9 5013 1 1 12 ASN HB3 H 8.247 -5.034 9.860 1.00 . A A . 12 ASN HB3 1 1
9 5014 1 1 12 ASN HD21 H 4.825 -5.907 9.481 1.00 . A A . 12 ASN HD21 1 1
9 5015 1 1 12 ASN HD22 H 5.124 -7.487 8.851 1.00 . A A . 12 ASN HD22 1 1
9 5016 1 1 12 ASN N N 6.260 -3.475 11.493 1.00 . A A . 12 ASN N 1 1
9 5017 1 1 12 ASN ND2 N 5.430 -6.627 9.206 1.00 . A A . 12 ASN ND2 1 1
9 5018 1 1 12 ASN O O 7.816 -6.343 12.819 1.00 . A A . 12 ASN O 1 1
9 5019 1 1 12 ASN OD1 O 7.571 -7.274 9.003 1.00 . A A . 12 ASN OD1 1 1
9 5020 1 1 13 MET C C 9.281 -4.563 14.921 1.00 . A A . 13 MET C 1 1
9 5021 1 1 13 MET CA C 9.784 -4.508 13.481 1.00 . A A . 13 MET CA 1 1
9 5022 1 1 13 MET CB C 10.833 -3.404 13.337 1.00 . A A . 13 MET CB 1 1
9 5023 1 1 13 MET CE C 12.782 -6.065 11.091 1.00 . A A . 13 MET CE 1 1
9 5024 1 1 13 MET CG C 12.091 -3.853 12.610 1.00 . A A . 13 MET CG 1 1
9 5025 1 1 13 MET H H 8.601 -3.414 12.109 1.00 . A A . 13 MET H 1 1
9 5026 1 1 13 MET HA H 10.236 -5.457 13.234 1.00 . A A . 13 MET HA 1 1
9 5027 1 1 13 MET HB2 H 10.400 -2.582 12.788 1.00 . A A . 13 MET HB2 1 1
9 5028 1 1 13 MET HB3 H 11.115 -3.061 14.321 1.00 . A A . 13 MET HB3 1 1
9 5029 1 1 13 MET HE1 H 13.800 -5.765 11.292 1.00 . A A . 13 MET HE1 1 1
9 5030 1 1 13 MET HE2 H 12.436 -6.716 11.880 1.00 . A A . 13 MET HE2 1 1
9 5031 1 1 13 MET HE3 H 12.740 -6.589 10.148 1.00 . A A . 13 MET HE3 1 1
9 5032 1 1 13 MET HG2 H 12.724 -2.993 12.451 1.00 . A A . 13 MET HG2 1 1
9 5033 1 1 13 MET HG3 H 12.610 -4.570 13.228 1.00 . A A . 13 MET HG3 1 1
9 5034 1 1 13 MET N N 8.681 -4.283 12.554 1.00 . A A . 13 MET N 1 1
9 5035 1 1 13 MET O O 9.802 -5.319 15.742 1.00 . A A . 13 MET O 1 1
9 5036 1 1 13 MET SD S 11.737 -4.612 11.014 1.00 . A A . 13 MET SD 1 1
9 5037 1 1 14 LEU C C 7.127 -5.076 16.954 1.00 . A A . 14 LEU C 1 1
9 5038 1 1 14 LEU CA C 7.694 -3.715 16.560 1.00 . A A . 14 LEU CA 1 1
9 5039 1 1 14 LEU CB C 6.597 -2.652 16.633 1.00 . A A . 14 LEU CB 1 1
9 5040 1 1 14 LEU CD1 C 7.168 -0.463 17.712 1.00 . A A . 14 LEU CD1 1 1
9 5041 1 1 14 LEU CD2 C 5.105 -1.695 18.406 1.00 . A A . 14 LEU CD2 1 1
9 5042 1 1 14 LEU CG C 6.541 -1.832 17.923 1.00 . A A . 14 LEU CG 1 1
9 5043 1 1 14 LEU H H 7.894 -3.180 14.523 1.00 . A A . 14 LEU H 1 1
9 5044 1 1 14 LEU HA H 8.483 -3.454 17.249 1.00 . A A . 14 LEU HA 1 1
9 5045 1 1 14 LEU HB2 H 6.745 -1.968 15.812 1.00 . A A . 14 LEU HB2 1 1
9 5046 1 1 14 LEU HB3 H 5.645 -3.152 16.516 1.00 . A A . 14 LEU HB3 1 1
9 5047 1 1 14 LEU HD11 H 7.705 -0.453 16.775 1.00 . A A . 14 LEU HD11 1 1
9 5048 1 1 14 LEU HD12 H 7.851 -0.251 18.521 1.00 . A A . 14 LEU HD12 1 1
9 5049 1 1 14 LEU HD13 H 6.392 0.289 17.690 1.00 . A A . 14 LEU HD13 1 1
9 5050 1 1 14 LEU HD21 H 4.829 -2.572 18.971 1.00 . A A . 14 LEU HD21 1 1
9 5051 1 1 14 LEU HD22 H 4.447 -1.593 17.555 1.00 . A A . 14 LEU HD22 1 1
9 5052 1 1 14 LEU HD23 H 5.018 -0.819 19.033 1.00 . A A . 14 LEU HD23 1 1
9 5053 1 1 14 LEU HG H 7.106 -2.343 18.691 1.00 . A A . 14 LEU HG 1 1
9 5054 1 1 14 LEU N N 8.267 -3.759 15.219 1.00 . A A . 14 LEU N 1 1
9 5055 1 1 14 LEU O O 6.903 -5.348 18.133 1.00 . A A . 14 LEU O 1 1
9 5056 1 1 15 GLY C C 7.376 -8.349 15.962 1.00 . A A . 15 GLY C 1 1
9 5057 1 1 15 GLY CA C 6.364 -7.250 16.222 1.00 . A A . 15 GLY CA 1 1
9 5058 1 1 15 GLY H H 7.099 -5.656 15.038 1.00 . A A . 15 GLY H 1 1
9 5059 1 1 15 GLY HA2 H 6.051 -7.301 17.254 1.00 . A A . 15 GLY HA2 1 1
9 5060 1 1 15 GLY HA3 H 5.505 -7.411 15.587 1.00 . A A . 15 GLY HA3 1 1
9 5061 1 1 15 GLY N N 6.900 -5.928 15.959 1.00 . A A . 15 GLY N 1 1
9 5062 1 1 15 GLY O O 7.427 -9.340 16.689 1.00 . A A . 15 GLY O 1 1
9 5063 1 1 16 VAL C C 10.082 -9.492 15.761 1.00 . A A . 16 VAL C 1 1
9 5064 1 1 16 VAL CA C 9.197 -9.158 14.565 1.00 . A A . 16 VAL CA 1 1
9 5065 1 1 16 VAL CB C 10.084 -8.658 13.409 1.00 . A A . 16 VAL CB 1 1
9 5066 1 1 16 VAL CG1 C 11.348 -9.497 13.304 1.00 . A A . 16 VAL CG1 1 1
9 5067 1 1 16 VAL CG2 C 9.311 -8.678 12.098 1.00 . A A . 16 VAL CG2 1 1
9 5068 1 1 16 VAL H H 8.093 -7.362 14.378 1.00 . A A . 16 VAL H 1 1
9 5069 1 1 16 VAL HA H 8.692 -10.056 14.241 1.00 . A A . 16 VAL HA 1 1
9 5070 1 1 16 VAL HB H 10.372 -7.638 13.617 1.00 . A A . 16 VAL HB 1 1
9 5071 1 1 16 VAL HG11 H 12.019 -9.239 14.110 1.00 . A A . 16 VAL HG11 1 1
9 5072 1 1 16 VAL HG12 H 11.092 -10.544 13.369 1.00 . A A . 16 VAL HG12 1 1
9 5073 1 1 16 VAL HG13 H 11.832 -9.302 12.358 1.00 . A A . 16 VAL HG13 1 1
9 5074 1 1 16 VAL HG21 H 9.785 -9.361 11.410 1.00 . A A . 16 VAL HG21 1 1
9 5075 1 1 16 VAL HG22 H 8.297 -8.998 12.284 1.00 . A A . 16 VAL HG22 1 1
9 5076 1 1 16 VAL HG23 H 9.302 -7.685 11.670 1.00 . A A . 16 VAL HG23 1 1
9 5077 1 1 16 VAL N N 8.182 -8.173 14.920 1.00 . A A . 16 VAL N 1 1
9 5078 1 1 16 VAL O O 10.681 -10.565 15.822 1.00 . A A . 16 VAL O 1 1
9 5079 1 1 17 SER C C 10.440 -9.920 18.742 1.00 . A A . 17 SER C 1 1
9 5080 1 1 17 SER CA C 10.971 -8.759 17.905 1.00 . A A . 17 SER CA 1 1
9 5081 1 1 17 SER CB C 10.996 -7.481 18.744 1.00 . A A . 17 SER CB 1 1
9 5082 1 1 17 SER H H 9.655 -7.730 16.604 1.00 . A A . 17 SER H 1 1
9 5083 1 1 17 SER HA H 11.977 -8.991 17.587 1.00 . A A . 17 SER HA 1 1
9 5084 1 1 17 SER HB2 H 9.984 -7.160 18.938 1.00 . A A . 17 SER HB2 1 1
9 5085 1 1 17 SER HB3 H 11.498 -7.678 19.681 1.00 . A A . 17 SER HB3 1 1
9 5086 1 1 17 SER HG H 11.353 -5.591 18.370 1.00 . A A . 17 SER HG 1 1
9 5087 1 1 17 SER N N 10.157 -8.565 16.711 1.00 . A A . 17 SER N 1 1
9 5088 1 1 17 SER O O 11.132 -10.917 18.952 1.00 . A A . 17 SER O 1 1
9 5089 1 1 17 SER OG O 11.683 -6.441 18.069 1.00 . A A . 17 SER OG 1 1
9 5090 1 1 18 LEU C C 8.423 -12.112 19.238 1.00 . A A . 18 LEU C 1 1
9 5091 1 1 18 LEU CA C 8.581 -10.819 20.030 1.00 . A A . 18 LEU CA 1 1
9 5092 1 1 18 LEU CB C 7.216 -10.345 20.532 1.00 . A A . 18 LEU CB 1 1
9 5093 1 1 18 LEU CD1 C 5.762 -8.588 21.573 1.00 . A A . 18 LEU CD1 1 1
9 5094 1 1 18 LEU CD2 C 8.208 -8.652 22.093 1.00 . A A . 18 LEU CD2 1 1
9 5095 1 1 18 LEU CG C 7.148 -8.901 21.030 1.00 . A A . 18 LEU CG 1 1
9 5096 1 1 18 LEU H H 8.705 -8.966 19.015 1.00 . A A . 18 LEU H 1 1
9 5097 1 1 18 LEU HA H 9.222 -11.006 20.879 1.00 . A A . 18 LEU HA 1 1
9 5098 1 1 18 LEU HB2 H 6.511 -10.449 19.722 1.00 . A A . 18 LEU HB2 1 1
9 5099 1 1 18 LEU HB3 H 6.922 -10.991 21.347 1.00 . A A . 18 LEU HB3 1 1
9 5100 1 1 18 LEU HD11 H 5.788 -8.597 22.652 1.00 . A A . 18 LEU HD11 1 1
9 5101 1 1 18 LEU HD12 H 5.062 -9.332 21.224 1.00 . A A . 18 LEU HD12 1 1
9 5102 1 1 18 LEU HD13 H 5.452 -7.613 21.228 1.00 . A A . 18 LEU HD13 1 1
9 5103 1 1 18 LEU HD21 H 9.189 -8.721 21.647 1.00 . A A . 18 LEU HD21 1 1
9 5104 1 1 18 LEU HD22 H 8.115 -9.393 22.874 1.00 . A A . 18 LEU HD22 1 1
9 5105 1 1 18 LEU HD23 H 8.071 -7.667 22.514 1.00 . A A . 18 LEU HD23 1 1
9 5106 1 1 18 LEU HG H 7.340 -8.232 20.202 1.00 . A A . 18 LEU HG 1 1
9 5107 1 1 18 LEU N N 9.207 -9.782 19.216 1.00 . A A . 18 LEU N 1 1
9 5108 1 1 18 LEU O O 8.315 -13.196 19.814 1.00 . A A . 18 LEU O 1 1
9 5109 1 1 19 PHE C C 9.594 -13.900 16.911 1.00 . A A . 19 PHE C 1 1
9 5110 1 1 19 PHE CA C 8.270 -13.153 17.043 1.00 . A A . 19 PHE CA 1 1
9 5111 1 1 19 PHE CB C 7.775 -12.721 15.661 1.00 . A A . 19 PHE CB 1 1
9 5112 1 1 19 PHE CD1 C 7.092 -15.096 15.224 1.00 . A A . 19 PHE CD1 1 1
9 5113 1 1 19 PHE CD2 C 7.691 -13.728 13.365 1.00 . A A . 19 PHE CD2 1 1
9 5114 1 1 19 PHE CE1 C 6.853 -16.156 14.371 1.00 . A A . 19 PHE CE1 1 1
9 5115 1 1 19 PHE CE2 C 7.452 -14.785 12.506 1.00 . A A . 19 PHE CE2 1 1
9 5116 1 1 19 PHE CG C 7.515 -13.871 14.731 1.00 . A A . 19 PHE CG 1 1
9 5117 1 1 19 PHE CZ C 7.031 -16.000 13.010 1.00 . A A . 19 PHE CZ 1 1
9 5118 1 1 19 PHE H H 8.504 -11.102 17.515 1.00 . A A . 19 PHE H 1 1
9 5119 1 1 19 PHE HA H 7.541 -13.812 17.487 1.00 . A A . 19 PHE HA 1 1
9 5120 1 1 19 PHE HB2 H 6.854 -12.170 15.773 1.00 . A A . 19 PHE HB2 1 1
9 5121 1 1 19 PHE HB3 H 8.518 -12.084 15.204 1.00 . A A . 19 PHE HB3 1 1
9 5122 1 1 19 PHE HD1 H 6.951 -15.219 16.288 1.00 . A A . 19 PHE HD1 1 1
9 5123 1 1 19 PHE HD2 H 8.020 -12.777 12.969 1.00 . A A . 19 PHE HD2 1 1
9 5124 1 1 19 PHE HE1 H 6.523 -17.105 14.767 1.00 . A A . 19 PHE HE1 1 1
9 5125 1 1 19 PHE HE2 H 7.593 -14.659 11.443 1.00 . A A . 19 PHE HE2 1 1
9 5126 1 1 19 PHE HZ H 6.845 -16.827 12.341 1.00 . A A . 19 PHE HZ 1 1
9 5127 1 1 19 PHE N N 8.413 -11.992 17.915 1.00 . A A . 19 PHE N 1 1
9 5128 1 1 19 PHE O O 9.723 -15.041 17.356 1.00 . A A . 19 PHE O 1 1
9 5129 1 1 20 LEU C C 12.428 -14.415 17.415 1.00 . A A . 20 LEU C 1 1
9 5130 1 1 20 LEU CA C 11.890 -13.851 16.103 1.00 . A A . 20 LEU CA 1 1
9 5131 1 1 20 LEU CB C 12.868 -12.818 15.541 1.00 . A A . 20 LEU CB 1 1
9 5132 1 1 20 LEU CD1 C 14.706 -12.355 17.181 1.00 . A A . 20 LEU CD1 1 1
9 5133 1 1 20 LEU CD2 C 13.702 -10.477 15.869 1.00 . A A . 20 LEU CD2 1 1
9 5134 1 1 20 LEU CG C 13.435 -11.814 16.545 1.00 . A A . 20 LEU CG 1 1
9 5135 1 1 20 LEU H H 10.413 -12.342 15.963 1.00 . A A . 20 LEU H 1 1
9 5136 1 1 20 LEU HA H 11.784 -14.658 15.394 1.00 . A A . 20 LEU HA 1 1
9 5137 1 1 20 LEU HB2 H 13.697 -13.352 15.103 1.00 . A A . 20 LEU HB2 1 1
9 5138 1 1 20 LEU HB3 H 12.353 -12.262 14.770 1.00 . A A . 20 LEU HB3 1 1
9 5139 1 1 20 LEU HD11 H 15.220 -12.990 16.475 1.00 . A A . 20 LEU HD11 1 1
9 5140 1 1 20 LEU HD12 H 14.453 -12.926 18.062 1.00 . A A . 20 LEU HD12 1 1
9 5141 1 1 20 LEU HD13 H 15.348 -11.531 17.458 1.00 . A A . 20 LEU HD13 1 1
9 5142 1 1 20 LEU HD21 H 12.847 -9.830 16.000 1.00 . A A . 20 LEU HD21 1 1
9 5143 1 1 20 LEU HD22 H 13.876 -10.635 14.815 1.00 . A A . 20 LEU HD22 1 1
9 5144 1 1 20 LEU HD23 H 14.573 -10.017 16.313 1.00 . A A . 20 LEU HD23 1 1
9 5145 1 1 20 LEU HG H 12.711 -11.653 17.332 1.00 . A A . 20 LEU HG 1 1
9 5146 1 1 20 LEU N N 10.575 -13.249 16.296 1.00 . A A . 20 LEU N 1 1
9 5147 1 1 20 LEU O O 13.083 -15.458 17.432 1.00 . A A . 20 LEU O 1 1
9 5148 1 1 21 LEU C C 12.025 -15.525 20.178 1.00 . A A . 21 LEU C 1 1
9 5149 1 1 21 LEU CA C 12.597 -14.155 19.829 1.00 . A A . 21 LEU CA 1 1
9 5150 1 1 21 LEU CB C 12.188 -13.133 20.892 1.00 . A A . 21 LEU CB 1 1
9 5151 1 1 21 LEU CD1 C 13.744 -11.316 20.145 1.00 . A A . 21 LEU CD1 1 1
9 5152 1 1 21 LEU CD2 C 12.759 -11.249 22.444 1.00 . A A . 21 LEU CD2 1 1
9 5153 1 1 21 LEU CG C 13.273 -12.148 21.328 1.00 . A A . 21 LEU CG 1 1
9 5154 1 1 21 LEU H H 11.618 -12.899 18.435 1.00 . A A . 21 LEU H 1 1
9 5155 1 1 21 LEU HA H 13.674 -14.223 19.803 1.00 . A A . 21 LEU HA 1 1
9 5156 1 1 21 LEU HB2 H 11.360 -12.562 20.500 1.00 . A A . 21 LEU HB2 1 1
9 5157 1 1 21 LEU HB3 H 11.864 -13.679 21.767 1.00 . A A . 21 LEU HB3 1 1
9 5158 1 1 21 LEU HD11 H 13.280 -11.679 19.241 1.00 . A A . 21 LEU HD11 1 1
9 5159 1 1 21 LEU HD12 H 14.818 -11.394 20.055 1.00 . A A . 21 LEU HD12 1 1
9 5160 1 1 21 LEU HD13 H 13.472 -10.282 20.301 1.00 . A A . 21 LEU HD13 1 1
9 5161 1 1 21 LEU HD21 H 11.958 -10.630 22.068 1.00 . A A . 21 LEU HD21 1 1
9 5162 1 1 21 LEU HD22 H 13.564 -10.622 22.799 1.00 . A A . 21 LEU HD22 1 1
9 5163 1 1 21 LEU HD23 H 12.393 -11.859 23.257 1.00 . A A . 21 LEU HD23 1 1
9 5164 1 1 21 LEU HG H 14.122 -12.700 21.706 1.00 . A A . 21 LEU HG 1 1
9 5165 1 1 21 LEU N N 12.144 -13.722 18.511 1.00 . A A . 21 LEU N 1 1
9 5166 1 1 21 LEU O O 12.757 -16.431 20.578 1.00 . A A . 21 LEU O 1 1
9 5167 1 1 22 VAL C C 10.479 -18.025 19.348 1.00 . A A . 22 VAL C 1 1
9 5168 1 1 22 VAL CA C 10.044 -16.932 20.317 1.00 . A A . 22 VAL CA 1 1
9 5169 1 1 22 VAL CB C 8.512 -16.783 20.251 1.00 . A A . 22 VAL CB 1 1
9 5170 1 1 22 VAL CG1 C 7.833 -18.112 20.543 1.00 . A A . 22 VAL CG1 1 1
9 5171 1 1 22 VAL CG2 C 8.039 -15.709 21.219 1.00 . A A . 22 VAL CG2 1 1
9 5172 1 1 22 VAL H H 10.183 -14.912 19.699 1.00 . A A . 22 VAL H 1 1
9 5173 1 1 22 VAL HA H 10.313 -17.226 21.321 1.00 . A A . 22 VAL HA 1 1
9 5174 1 1 22 VAL HB H 8.243 -16.479 19.250 1.00 . A A . 22 VAL HB 1 1
9 5175 1 1 22 VAL HG11 H 7.438 -18.523 19.626 1.00 . A A . 22 VAL HG11 1 1
9 5176 1 1 22 VAL HG12 H 8.551 -18.798 20.967 1.00 . A A . 22 VAL HG12 1 1
9 5177 1 1 22 VAL HG13 H 7.026 -17.957 21.244 1.00 . A A . 22 VAL HG13 1 1
9 5178 1 1 22 VAL HG21 H 7.566 -16.174 22.070 1.00 . A A . 22 VAL HG21 1 1
9 5179 1 1 22 VAL HG22 H 8.886 -15.126 21.551 1.00 . A A . 22 VAL HG22 1 1
9 5180 1 1 22 VAL HG23 H 7.331 -15.062 20.722 1.00 . A A . 22 VAL HG23 1 1
9 5181 1 1 22 VAL N N 10.713 -15.671 20.022 1.00 . A A . 22 VAL N 1 1
9 5182 1 1 22 VAL O O 10.773 -19.149 19.755 1.00 . A A . 22 VAL O 1 1
9 5183 1 1 23 VAL C C 12.300 -19.219 17.329 1.00 . A A . 23 VAL C 1 1
9 5184 1 1 23 VAL CA C 10.920 -18.641 17.034 1.00 . A A . 23 VAL CA 1 1
9 5185 1 1 23 VAL CB C 10.937 -17.988 15.640 1.00 . A A . 23 VAL CB 1 1
9 5186 1 1 23 VAL CG1 C 11.169 -19.035 14.562 1.00 . A A . 23 VAL CG1 1 1
9 5187 1 1 23 VAL CG2 C 9.640 -17.233 15.390 1.00 . A A . 23 VAL CG2 1 1
9 5188 1 1 23 VAL H H 10.273 -16.777 17.800 1.00 . A A . 23 VAL H 1 1
9 5189 1 1 23 VAL HA H 10.198 -19.445 17.024 1.00 . A A . 23 VAL HA 1 1
9 5190 1 1 23 VAL HB H 11.752 -17.280 15.605 1.00 . A A . 23 VAL HB 1 1
9 5191 1 1 23 VAL HG11 H 10.531 -19.888 14.745 1.00 . A A . 23 VAL HG11 1 1
9 5192 1 1 23 VAL HG12 H 10.940 -18.614 13.594 1.00 . A A . 23 VAL HG12 1 1
9 5193 1 1 23 VAL HG13 H 12.203 -19.349 14.582 1.00 . A A . 23 VAL HG13 1 1
9 5194 1 1 23 VAL HG21 H 9.213 -17.550 14.450 1.00 . A A . 23 VAL HG21 1 1
9 5195 1 1 23 VAL HG22 H 8.944 -17.439 16.190 1.00 . A A . 23 VAL HG22 1 1
9 5196 1 1 23 VAL HG23 H 9.841 -16.172 15.354 1.00 . A A . 23 VAL HG23 1 1
9 5197 1 1 23 VAL N N 10.519 -17.688 18.063 1.00 . A A . 23 VAL N 1 1
9 5198 1 1 23 VAL O O 12.485 -20.436 17.345 1.00 . A A . 23 VAL O 1 1
9 5199 1 1 24 LEU C C 14.707 -19.442 19.221 1.00 . A A . 24 LEU C 1 1
9 5200 1 1 24 LEU CA C 14.631 -18.760 17.858 1.00 . A A . 24 LEU CA 1 1
9 5201 1 1 24 LEU CB C 15.576 -17.558 17.824 1.00 . A A . 24 LEU CB 1 1
9 5202 1 1 24 LEU CD1 C 16.693 -16.613 15.788 1.00 . A A . 24 LEU CD1 1 1
9 5203 1 1 24 LEU CD2 C 18.077 -17.546 17.650 1.00 . A A . 24 LEU CD2 1 1
9 5204 1 1 24 LEU CG C 16.772 -17.671 16.878 1.00 . A A . 24 LEU CG 1 1
9 5205 1 1 24 LEU H H 13.058 -17.381 17.537 1.00 . A A . 24 LEU H 1 1
9 5206 1 1 24 LEU HA H 14.931 -19.466 17.098 1.00 . A A . 24 LEU HA 1 1
9 5207 1 1 24 LEU HB2 H 15.002 -16.694 17.528 1.00 . A A . 24 LEU HB2 1 1
9 5208 1 1 24 LEU HB3 H 15.958 -17.409 18.824 1.00 . A A . 24 LEU HB3 1 1
9 5209 1 1 24 LEU HD11 H 17.669 -16.472 15.351 1.00 . A A . 24 LEU HD11 1 1
9 5210 1 1 24 LEU HD12 H 16.351 -15.682 16.215 1.00 . A A . 24 LEU HD12 1 1
9 5211 1 1 24 LEU HD13 H 15.999 -16.935 15.024 1.00 . A A . 24 LEU HD13 1 1
9 5212 1 1 24 LEU HD21 H 18.080 -18.251 18.469 1.00 . A A . 24 LEU HD21 1 1
9 5213 1 1 24 LEU HD22 H 18.171 -16.543 18.038 1.00 . A A . 24 LEU HD22 1 1
9 5214 1 1 24 LEU HD23 H 18.907 -17.756 16.991 1.00 . A A . 24 LEU HD23 1 1
9 5215 1 1 24 LEU HG H 16.756 -18.642 16.402 1.00 . A A . 24 LEU HG 1 1
9 5216 1 1 24 LEU N N 13.266 -18.338 17.563 1.00 . A A . 24 LEU N 1 1
9 5217 1 1 24 LEU O O 15.602 -20.250 19.472 1.00 . A A . 24 LEU O 1 1
9 5218 1 1 25 TYR C C 13.298 -21.159 21.376 1.00 . A A . 25 TYR C 1 1
9 5219 1 1 25 TYR CA C 13.722 -19.695 21.431 1.00 . A A . 25 TYR CA 1 1
9 5220 1 1 25 TYR CB C 12.762 -18.907 22.324 1.00 . A A . 25 TYR CB 1 1
9 5221 1 1 25 TYR CD1 C 13.863 -19.886 24.375 1.00 . A A . 25 TYR CD1 1 1
9 5222 1 1 25 TYR CD2 C 11.534 -19.388 24.477 1.00 . A A . 25 TYR CD2 1 1
9 5223 1 1 25 TYR CE1 C 13.828 -20.341 25.679 1.00 . A A . 25 TYR CE1 1 1
9 5224 1 1 25 TYR CE2 C 11.490 -19.839 25.782 1.00 . A A . 25 TYR CE2 1 1
9 5225 1 1 25 TYR CG C 12.719 -19.403 23.752 1.00 . A A . 25 TYR CG 1 1
9 5226 1 1 25 TYR CZ C 12.639 -20.315 26.379 1.00 . A A . 25 TYR CZ 1 1
9 5227 1 1 25 TYR H H 13.076 -18.464 19.835 1.00 . A A . 25 TYR H 1 1
9 5228 1 1 25 TYR HA H 14.717 -19.636 21.848 1.00 . A A . 25 TYR HA 1 1
9 5229 1 1 25 TYR HB2 H 13.066 -17.872 22.342 1.00 . A A . 25 TYR HB2 1 1
9 5230 1 1 25 TYR HB3 H 11.764 -18.978 21.917 1.00 . A A . 25 TYR HB3 1 1
9 5231 1 1 25 TYR HD1 H 14.792 -19.906 23.824 1.00 . A A . 25 TYR HD1 1 1
9 5232 1 1 25 TYR HD2 H 10.636 -19.015 24.007 1.00 . A A . 25 TYR HD2 1 1
9 5233 1 1 25 TYR HE1 H 14.727 -20.713 26.147 1.00 . A A . 25 TYR HE1 1 1
9 5234 1 1 25 TYR HE2 H 10.559 -19.819 26.330 1.00 . A A . 25 TYR HE2 1 1
9 5235 1 1 25 TYR HH H 11.686 -20.827 27.968 1.00 . A A . 25 TYR HH 1 1
9 5236 1 1 25 TYR N N 13.762 -19.114 20.094 1.00 . A A . 25 TYR N 1 1
9 5237 1 1 25 TYR O O 13.935 -22.026 21.976 1.00 . A A . 25 TYR O 1 1
9 5238 1 1 25 TYR OH O 12.599 -20.766 27.678 1.00 . A A . 25 TYR OH 1 1
9 5239 1 1 26 HIS C C 12.690 -23.663 19.745 1.00 . A A . 26 HIS C 1 1
9 5240 1 1 26 HIS CA C 11.706 -22.788 20.515 1.00 . A A . 26 HIS CA 1 1
9 5241 1 1 26 HIS CB C 10.351 -22.778 19.807 1.00 . A A . 26 HIS CB 1 1
9 5242 1 1 26 HIS CD2 C 8.522 -24.252 20.907 1.00 . A A . 26 HIS CD2 1 1
9 5243 1 1 26 HIS CE1 C 7.635 -22.735 22.219 1.00 . A A . 26 HIS CE1 1 1
9 5244 1 1 26 HIS CG C 9.201 -23.097 20.712 1.00 . A A . 26 HIS CG 1 1
9 5245 1 1 26 HIS H H 11.752 -20.696 20.196 1.00 . A A . 26 HIS H 1 1
9 5246 1 1 26 HIS HA H 11.581 -23.196 21.507 1.00 . A A . 26 HIS HA 1 1
9 5247 1 1 26 HIS HB2 H 10.180 -21.798 19.386 1.00 . A A . 26 HIS HB2 1 1
9 5248 1 1 26 HIS HB3 H 10.362 -23.510 19.012 1.00 . A A . 26 HIS HB3 1 1
9 5249 1 1 26 HIS HD1 H 8.891 -21.229 21.636 1.00 . A A . 26 HIS HD1 1 1
9 5250 1 1 26 HIS HD2 H 8.706 -25.196 20.414 1.00 . A A . 26 HIS HD2 1 1
9 5251 1 1 26 HIS HE1 H 7.002 -22.249 22.947 1.00 . A A . 26 HIS HE1 1 1
9 5252 1 1 26 HIS N N 12.217 -21.428 20.651 1.00 . A A . 26 HIS N 1 1
9 5253 1 1 26 HIS ND1 N 8.620 -22.167 21.547 1.00 . A A . 26 HIS ND1 1 1
9 5254 1 1 26 HIS NE2 N 7.554 -24.001 21.848 1.00 . A A . 26 HIS NE2 1 1
9 5255 1 1 26 HIS O O 12.909 -24.824 20.093 1.00 . A A . 26 HIS O 1 1
9 5256 1 1 27 TYR C C 15.472 -24.211 18.684 1.00 . A A . 27 TYR C 1 1
9 5257 1 1 27 TYR CA C 14.237 -23.830 17.874 1.00 . A A . 27 TYR CA 1 1
9 5258 1 1 27 TYR CB C 14.646 -22.990 16.663 1.00 . A A . 27 TYR CB 1 1
9 5259 1 1 27 TYR CD1 C 15.751 -24.445 14.919 1.00 . A A . 27 TYR CD1 1 1
9 5260 1 1 27 TYR CD2 C 17.143 -23.087 16.297 1.00 . A A . 27 TYR CD2 1 1
9 5261 1 1 27 TYR CE1 C 16.866 -24.929 14.262 1.00 . A A . 27 TYR CE1 1 1
9 5262 1 1 27 TYR CE2 C 18.263 -23.565 15.645 1.00 . A A . 27 TYR CE2 1 1
9 5263 1 1 27 TYR CG C 15.869 -23.517 15.947 1.00 . A A . 27 TYR CG 1 1
9 5264 1 1 27 TYR CZ C 18.119 -24.486 14.628 1.00 . A A . 27 TYR CZ 1 1
9 5265 1 1 27 TYR H H 13.064 -22.172 18.467 1.00 . A A . 27 TYR H 1 1
9 5266 1 1 27 TYR HA H 13.756 -24.733 17.527 1.00 . A A . 27 TYR HA 1 1
9 5267 1 1 27 TYR HB2 H 13.832 -22.970 15.956 1.00 . A A . 27 TYR HB2 1 1
9 5268 1 1 27 TYR HB3 H 14.860 -21.983 16.988 1.00 . A A . 27 TYR HB3 1 1
9 5269 1 1 27 TYR HD1 H 14.768 -24.790 14.635 1.00 . A A . 27 TYR HD1 1 1
9 5270 1 1 27 TYR HD2 H 17.252 -22.366 17.095 1.00 . A A . 27 TYR HD2 1 1
9 5271 1 1 27 TYR HE1 H 16.754 -25.650 13.466 1.00 . A A . 27 TYR HE1 1 1
9 5272 1 1 27 TYR HE2 H 19.245 -23.218 15.932 1.00 . A A . 27 TYR HE2 1 1
9 5273 1 1 27 TYR HH H 19.360 -25.890 14.200 1.00 . A A . 27 TYR HH 1 1
9 5274 1 1 27 TYR N N 13.279 -23.100 18.696 1.00 . A A . 27 TYR N 1 1
9 5275 1 1 27 TYR O O 15.836 -25.384 18.770 1.00 . A A . 27 TYR O 1 1
9 5276 1 1 27 TYR OH O 19.233 -24.965 13.977 1.00 . A A . 27 TYR OH 1 1
9 5277 1 1 28 VAL C C 16.998 -24.322 21.286 1.00 . A A . 28 VAL C 1 1
9 5278 1 1 28 VAL CA C 17.307 -23.437 20.085 1.00 . A A . 28 VAL CA 1 1
9 5279 1 1 28 VAL CB C 17.910 -22.109 20.580 1.00 . A A . 28 VAL CB 1 1
9 5280 1 1 28 VAL CG1 C 19.093 -22.371 21.501 1.00 . A A . 28 VAL CG1 1 1
9 5281 1 1 28 VAL CG2 C 18.323 -21.240 19.403 1.00 . A A . 28 VAL CG2 1 1
9 5282 1 1 28 VAL H H 15.774 -22.296 19.173 1.00 . A A . 28 VAL H 1 1
9 5283 1 1 28 VAL HA H 18.039 -23.932 19.464 1.00 . A A . 28 VAL HA 1 1
9 5284 1 1 28 VAL HB H 17.155 -21.581 21.143 1.00 . A A . 28 VAL HB 1 1
9 5285 1 1 28 VAL HG11 H 18.762 -22.936 22.360 1.00 . A A . 28 VAL HG11 1 1
9 5286 1 1 28 VAL HG12 H 19.847 -22.932 20.968 1.00 . A A . 28 VAL HG12 1 1
9 5287 1 1 28 VAL HG13 H 19.509 -21.430 21.829 1.00 . A A . 28 VAL HG13 1 1
9 5288 1 1 28 VAL HG21 H 18.538 -20.240 19.750 1.00 . A A . 28 VAL HG21 1 1
9 5289 1 1 28 VAL HG22 H 19.205 -21.657 18.940 1.00 . A A . 28 VAL HG22 1 1
9 5290 1 1 28 VAL HG23 H 17.520 -21.205 18.681 1.00 . A A . 28 VAL HG23 1 1
9 5291 1 1 28 VAL N N 16.113 -23.209 19.279 1.00 . A A . 28 VAL N 1 1
9 5292 1 1 28 VAL O O 17.801 -25.174 21.666 1.00 . A A . 28 VAL O 1 1
9 5293 1 1 29 ALA C C 15.223 -26.365 22.673 1.00 . A A . 29 ALA C 1 1
9 5294 1 1 29 ALA CA C 15.411 -24.896 23.040 1.00 . A A . 29 ALA CA 1 1
9 5295 1 1 29 ALA CB C 14.127 -24.328 23.625 1.00 . A A . 29 ALA CB 1 1
9 5296 1 1 29 ALA H H 15.230 -23.422 21.533 1.00 . A A . 29 ALA H 1 1
9 5297 1 1 29 ALA HA H 16.184 -24.819 23.790 1.00 . A A . 29 ALA HA 1 1
9 5298 1 1 29 ALA HB1 H 13.721 -25.025 24.345 1.00 . A A . 29 ALA HB1 1 1
9 5299 1 1 29 ALA HB2 H 14.338 -23.388 24.112 1.00 . A A . 29 ALA HB2 1 1
9 5300 1 1 29 ALA HB3 H 13.409 -24.171 22.833 1.00 . A A . 29 ALA HB3 1 1
9 5301 1 1 29 ALA N N 15.828 -24.115 21.882 1.00 . A A . 29 ALA N 1 1
9 5302 1 1 29 ALA O O 15.475 -27.255 23.484 1.00 . A A . 29 ALA O 1 1
9 5303 1 1 30 VAL C C 15.831 -28.559 20.372 1.00 . A A . 30 VAL C 1 1
9 5304 1 1 30 VAL CA C 14.557 -27.971 20.970 1.00 . A A . 30 VAL CA 1 1
9 5305 1 1 30 VAL CB C 13.437 -28.022 19.914 1.00 . A A . 30 VAL CB 1 1
9 5306 1 1 30 VAL CG1 C 13.307 -29.425 19.340 1.00 . A A . 30 VAL CG1 1 1
9 5307 1 1 30 VAL CG2 C 12.118 -27.559 20.514 1.00 . A A . 30 VAL CG2 1 1
9 5308 1 1 30 VAL H H 14.595 -25.859 20.843 1.00 . A A . 30 VAL H 1 1
9 5309 1 1 30 VAL HA H 14.255 -28.575 21.814 1.00 . A A . 30 VAL HA 1 1
9 5310 1 1 30 VAL HB H 13.697 -27.351 19.109 1.00 . A A . 30 VAL HB 1 1
9 5311 1 1 30 VAL HG11 H 14.164 -29.639 18.717 1.00 . A A . 30 VAL HG11 1 1
9 5312 1 1 30 VAL HG12 H 13.258 -30.141 20.147 1.00 . A A . 30 VAL HG12 1 1
9 5313 1 1 30 VAL HG13 H 12.407 -29.489 18.746 1.00 . A A . 30 VAL HG13 1 1
9 5314 1 1 30 VAL HG21 H 11.647 -26.853 19.848 1.00 . A A . 30 VAL HG21 1 1
9 5315 1 1 30 VAL HG22 H 11.469 -28.411 20.656 1.00 . A A . 30 VAL HG22 1 1
9 5316 1 1 30 VAL HG23 H 12.303 -27.085 21.468 1.00 . A A . 30 VAL HG23 1 1
9 5317 1 1 30 VAL N N 14.778 -26.611 21.444 1.00 . A A . 30 VAL N 1 1
9 5318 1 1 30 VAL O O 15.997 -29.776 20.315 1.00 . A A . 30 VAL O 1 1
9 5319 1 1 31 ASN C C 19.068 -28.268 20.400 1.00 . A A . 31 ASN C 1 1
9 5320 1 1 31 ASN CA C 17.987 -28.116 19.334 1.00 . A A . 31 ASN CA 1 1
9 5321 1 1 31 ASN CB C 18.443 -27.116 18.269 1.00 . A A . 31 ASN CB 1 1
9 5322 1 1 31 ASN CG C 18.248 -27.643 16.861 1.00 . A A . 31 ASN CG 1 1
9 5323 1 1 31 ASN H H 16.538 -26.725 20.001 1.00 . A A . 31 ASN H 1 1
9 5324 1 1 31 ASN HA H 17.822 -29.075 18.867 1.00 . A A . 31 ASN HA 1 1
9 5325 1 1 31 ASN HB2 H 17.873 -26.204 18.373 1.00 . A A . 31 ASN HB2 1 1
9 5326 1 1 31 ASN HB3 H 19.491 -26.899 18.412 1.00 . A A . 31 ASN HB3 1 1
9 5327 1 1 31 ASN HD21 H 16.545 -26.631 16.691 1.00 . A A . 31 ASN HD21 1 1
9 5328 1 1 31 ASN HD22 H 17.005 -27.564 15.311 1.00 . A A . 31 ASN HD22 1 1
9 5329 1 1 31 ASN N N 16.727 -27.684 19.928 1.00 . A A . 31 ASN N 1 1
9 5330 1 1 31 ASN ND2 N 17.156 -27.238 16.223 1.00 . A A . 31 ASN ND2 1 1
9 5331 1 1 31 ASN O O 20.061 -28.965 20.198 1.00 . A A . 31 ASN O 1 1
9 5332 1 1 31 ASN OD1 O 19.071 -28.404 16.352 1.00 . A A . 31 ASN OD1 1 1
9 5333 1 1 32 ASN C C 19.281 -28.519 23.783 1.00 . A A . 32 ASN C 1 1
9 5334 1 1 32 ASN CA C 19.823 -27.671 22.636 1.00 . A A . 32 ASN CA 1 1
9 5335 1 1 32 ASN CB C 20.146 -26.262 23.138 1.00 . A A . 32 ASN CB 1 1
9 5336 1 1 32 ASN CG C 20.985 -25.475 22.150 1.00 . A A . 32 ASN CG 1 1
9 5337 1 1 32 ASN H H 18.055 -27.069 21.640 1.00 . A A . 32 ASN H 1 1
9 5338 1 1 32 ASN HA H 20.727 -28.127 22.263 1.00 . A A . 32 ASN HA 1 1
9 5339 1 1 32 ASN HB2 H 19.223 -25.726 23.305 1.00 . A A . 32 ASN HB2 1 1
9 5340 1 1 32 ASN HB3 H 20.689 -26.333 24.068 1.00 . A A . 32 ASN HB3 1 1
9 5341 1 1 32 ASN HD21 H 19.577 -25.672 20.760 1.00 . A A . 32 ASN HD21 1 1
9 5342 1 1 32 ASN HD22 H 20.984 -24.788 20.285 1.00 . A A . 32 ASN HD22 1 1
9 5343 1 1 32 ASN N N 18.866 -27.609 21.537 1.00 . A A . 32 ASN N 1 1
9 5344 1 1 32 ASN ND2 N 20.462 -25.293 20.943 1.00 . A A . 32 ASN ND2 1 1
9 5345 1 1 32 ASN O O 18.206 -28.261 24.325 1.00 . A A . 32 ASN O 1 1
9 5346 1 1 32 ASN OD1 O 22.090 -25.035 22.469 1.00 . A A . 32 ASN OD1 1 1
9 5347 1 1 33 PRO C C 19.723 -29.791 26.615 1.00 . A A . 33 PRO C 1 1
9 5348 1 1 33 PRO CA C 19.659 -30.464 25.248 1.00 . A A . 33 PRO CA 1 1
9 5349 1 1 33 PRO CB C 20.696 -31.586 25.155 1.00 . A A . 33 PRO CB 1 1
9 5350 1 1 33 PRO CD C 21.334 -29.924 23.560 1.00 . A A . 33 PRO CD 1 1
9 5351 1 1 33 PRO CG C 21.880 -30.955 24.509 1.00 . A A . 33 PRO CG 1 1
9 5352 1 1 33 PRO HA H 18.670 -30.872 25.094 1.00 . A A . 33 PRO HA 1 1
9 5353 1 1 33 PRO HB2 H 20.930 -31.946 26.147 1.00 . A A . 33 PRO HB2 1 1
9 5354 1 1 33 PRO HB3 H 20.304 -32.394 24.556 1.00 . A A . 33 PRO HB3 1 1
9 5355 1 1 33 PRO HD2 H 21.993 -29.070 23.510 1.00 . A A . 33 PRO HD2 1 1
9 5356 1 1 33 PRO HD3 H 21.194 -30.352 22.578 1.00 . A A . 33 PRO HD3 1 1
9 5357 1 1 33 PRO HG2 H 22.499 -30.484 25.258 1.00 . A A . 33 PRO HG2 1 1
9 5358 1 1 33 PRO HG3 H 22.444 -31.700 23.968 1.00 . A A . 33 PRO HG3 1 1
9 5359 1 1 33 PRO N N 20.042 -29.557 24.162 1.00 . A A . 33 PRO N 1 1
9 5360 1 1 33 PRO O O 19.287 -30.357 27.618 1.00 . A A . 33 PRO O 1 1
9 5361 1 1 34 LYS C C 19.902 -26.394 27.709 1.00 . A A . 34 LYS C 1 1
9 5362 1 1 34 LYS CA C 20.388 -27.828 27.891 1.00 . A A . 34 LYS CA 1 1
9 5363 1 1 34 LYS CB C 21.841 -27.829 28.374 1.00 . A A . 34 LYS CB 1 1
9 5364 1 1 34 LYS CD C 23.624 -29.206 27.262 1.00 . A A . 34 LYS CD 1 1
9 5365 1 1 34 LYS CE C 24.268 -30.579 27.158 1.00 . A A . 34 LYS CE 1 1
9 5366 1 1 34 LYS CG C 22.508 -29.191 28.294 1.00 . A A . 34 LYS CG 1 1
9 5367 1 1 34 LYS H H 20.598 -28.182 25.815 1.00 . A A . 34 LYS H 1 1
9 5368 1 1 34 LYS HA H 19.772 -28.313 28.633 1.00 . A A . 34 LYS HA 1 1
9 5369 1 1 34 LYS HB2 H 22.408 -27.137 27.769 1.00 . A A . 34 LYS HB2 1 1
9 5370 1 1 34 LYS HB3 H 21.866 -27.499 29.402 1.00 . A A . 34 LYS HB3 1 1
9 5371 1 1 34 LYS HD2 H 23.215 -28.938 26.299 1.00 . A A . 34 LYS HD2 1 1
9 5372 1 1 34 LYS HD3 H 24.377 -28.485 27.549 1.00 . A A . 34 LYS HD3 1 1
9 5373 1 1 34 LYS HE2 H 23.499 -31.331 27.249 1.00 . A A . 34 LYS HE2 1 1
9 5374 1 1 34 LYS HE3 H 24.744 -30.667 26.192 1.00 . A A . 34 LYS HE3 1 1
9 5375 1 1 34 LYS HG2 H 22.923 -29.436 29.260 1.00 . A A . 34 LYS HG2 1 1
9 5376 1 1 34 LYS HG3 H 21.767 -29.929 28.020 1.00 . A A . 34 LYS HG3 1 1
9 5377 1 1 34 LYS HZ1 H 25.755 -31.715 28.087 1.00 . A A . 34 LYS HZ1 1 1
9 5378 1 1 34 LYS HZ2 H 24.834 -30.784 29.158 1.00 . A A . 34 LYS HZ2 1 1
9 5379 1 1 34 LYS HZ3 H 26.005 -30.045 28.187 1.00 . A A . 34 LYS HZ3 1 1
9 5380 1 1 34 LYS N N 20.268 -28.580 26.648 1.00 . A A . 34 LYS N 1 1
9 5381 1 1 34 LYS NZ N 25.287 -30.796 28.222 1.00 . A A . 34 LYS NZ 1 1
9 5382 1 1 34 LYS O O 20.668 -25.443 27.869 1.00 . A A . 34 LYS O 1 1
9 5383 1 1 35 LYS C C 18.384 -23.992 28.328 1.00 . A A . 35 LYS C 1 1
9 5384 1 1 35 LYS CA C 18.035 -24.927 27.173 1.00 . A A . 35 LYS CA 1 1
9 5385 1 1 35 LYS CB C 16.515 -25.041 27.036 1.00 . A A . 35 LYS CB 1 1
9 5386 1 1 35 LYS CD C 15.589 -27.366 26.824 1.00 . A A . 35 LYS CD 1 1
9 5387 1 1 35 LYS CE C 14.110 -27.622 26.580 1.00 . A A . 35 LYS CE 1 1
9 5388 1 1 35 LYS CG C 16.071 -26.133 26.078 1.00 . A A . 35 LYS CG 1 1
9 5389 1 1 35 LYS H H 18.065 -27.041 27.262 1.00 . A A . 35 LYS H 1 1
9 5390 1 1 35 LYS HA H 18.441 -24.518 26.260 1.00 . A A . 35 LYS HA 1 1
9 5391 1 1 35 LYS HB2 H 16.093 -25.249 28.008 1.00 . A A . 35 LYS HB2 1 1
9 5392 1 1 35 LYS HB3 H 16.127 -24.098 26.679 1.00 . A A . 35 LYS HB3 1 1
9 5393 1 1 35 LYS HD2 H 16.152 -28.223 26.485 1.00 . A A . 35 LYS HD2 1 1
9 5394 1 1 35 LYS HD3 H 15.751 -27.222 27.883 1.00 . A A . 35 LYS HD3 1 1
9 5395 1 1 35 LYS HE2 H 13.545 -27.196 27.395 1.00 . A A . 35 LYS HE2 1 1
9 5396 1 1 35 LYS HE3 H 13.823 -27.143 25.655 1.00 . A A . 35 LYS HE3 1 1
9 5397 1 1 35 LYS HG2 H 15.265 -25.757 25.467 1.00 . A A . 35 LYS HG2 1 1
9 5398 1 1 35 LYS HG3 H 16.906 -26.407 25.448 1.00 . A A . 35 LYS HG3 1 1
9 5399 1 1 35 LYS HZ1 H 13.505 -29.318 25.521 1.00 . A A . 35 LYS HZ1 1 1
9 5400 1 1 35 LYS HZ2 H 13.044 -29.325 27.149 1.00 . A A . 35 LYS HZ2 1 1
9 5401 1 1 35 LYS HZ3 H 14.652 -29.634 26.724 1.00 . A A . 35 LYS HZ3 1 1
9 5402 1 1 35 LYS N N 18.625 -26.245 27.375 1.00 . A A . 35 LYS N 1 1
9 5403 1 1 35 LYS NZ N 13.807 -29.077 26.487 1.00 . A A . 35 LYS NZ 1 1
9 5404 1 1 35 LYS O O 18.828 -24.438 29.386 1.00 . A A . 35 LYS O 1 1
9 5405 1 1 36 GLN C C 17.674 -21.979 30.413 1.00 . A A . 36 GLN C 1 1
9 5406 1 1 36 GLN CA C 18.469 -21.701 29.142 1.00 . A A . 36 GLN CA 1 1
9 5407 1 1 36 GLN CB C 18.151 -20.297 28.624 1.00 . A A . 36 GLN CB 1 1
9 5408 1 1 36 GLN CD C 16.228 -18.779 28.009 1.00 . A A . 36 GLN CD 1 1
9 5409 1 1 36 GLN CG C 16.787 -20.187 27.963 1.00 . A A . 36 GLN CG 1 1
9 5410 1 1 36 GLN H H 17.822 -22.403 27.253 1.00 . A A . 36 GLN H 1 1
9 5411 1 1 36 GLN HA H 19.523 -21.760 29.371 1.00 . A A . 36 GLN HA 1 1
9 5412 1 1 36 GLN HB2 H 18.184 -19.605 29.452 1.00 . A A . 36 GLN HB2 1 1
9 5413 1 1 36 GLN HB3 H 18.901 -20.015 27.900 1.00 . A A . 36 GLN HB3 1 1
9 5414 1 1 36 GLN HE21 H 15.239 -19.200 29.682 1.00 . A A . 36 GLN HE21 1 1
9 5415 1 1 36 GLN HE22 H 15.048 -17.591 29.081 1.00 . A A . 36 GLN HE22 1 1
9 5416 1 1 36 GLN HG2 H 16.876 -20.489 26.930 1.00 . A A . 36 GLN HG2 1 1
9 5417 1 1 36 GLN HG3 H 16.101 -20.848 28.472 1.00 . A A . 36 GLN HG3 1 1
9 5418 1 1 36 GLN N N 18.178 -22.696 28.117 1.00 . A A . 36 GLN N 1 1
9 5419 1 1 36 GLN NE2 N 15.423 -18.494 29.026 1.00 . A A . 36 GLN NE2 1 1
9 5420 1 1 36 GLN O O 16.727 -22.763 30.404 1.00 . A A . 36 GLN O 1 1
9 5421 1 1 36 GLN OE1 O 16.516 -17.955 27.140 1.00 . A A . 36 GLN OE1 1 1
9 5422 1 1 37 GLU C C 16.807 -20.191 33.281 1.00 . A A . 37 GLU C 1 1
9 5423 1 1 37 GLU CA C 17.392 -21.510 32.785 1.00 . A A . 37 GLU CA 1 1
9 5424 1 1 37 GLU CB C 18.363 -22.074 33.825 1.00 . A A . 37 GLU CB 1 1
9 5425 1 1 37 GLU CD C 18.189 -22.384 36.326 1.00 . A A . 37 GLU CD 1 1
9 5426 1 1 37 GLU CG C 17.675 -22.808 34.964 1.00 . A A . 37 GLU CG 1 1
9 5427 1 1 37 GLU H H 18.831 -20.718 31.449 1.00 . A A . 37 GLU H 1 1
9 5428 1 1 37 GLU HA H 16.587 -22.214 32.638 1.00 . A A . 37 GLU HA 1 1
9 5429 1 1 37 GLU HB2 H 19.037 -22.761 33.336 1.00 . A A . 37 GLU HB2 1 1
9 5430 1 1 37 GLU HB3 H 18.934 -21.259 34.244 1.00 . A A . 37 GLU HB3 1 1
9 5431 1 1 37 GLU HG2 H 16.615 -22.606 34.918 1.00 . A A . 37 GLU HG2 1 1
9 5432 1 1 37 GLU HG3 H 17.844 -23.868 34.845 1.00 . A A . 37 GLU HG3 1 1
9 5433 1 1 37 GLU N N 18.068 -21.331 31.505 1.00 . A A . 37 GLU N 1 1
9 5434 1 1 37 GLU O O 16.415 -19.337 32.486 1.00 . A A . 37 GLU O 1 1
9 5435 1 1 37 GLU OE1 O 19.352 -22.707 36.647 1.00 . A A . 37 GLU OE1 1 1
9 5436 1 1 37 GLU OE2 O 17.430 -21.731 37.070 1.00 . A A . 37 GLU OE2 1 1
10 5437 1 1 1 MET C C -0.296 4.297 1.322 1.00 . A A . 1 MET C 1 1
10 5438 1 1 1 MET CA C -1.224 4.511 2.514 1.00 . A A . 1 MET CA 1 1
10 5439 1 1 1 MET CB C -2.647 4.083 2.150 1.00 . A A . 1 MET CB 1 1
10 5440 1 1 1 MET CE C -2.822 1.078 4.588 1.00 . A A . 1 MET CE 1 1
10 5441 1 1 1 MET CG C -2.880 2.586 2.263 1.00 . A A . 1 MET CG 1 1
10 5442 1 1 1 MET H1 H -1.951 6.248 3.480 1.00 . A A . 1 MET H1 1 1
10 5443 1 1 1 MET HA H -0.876 3.907 3.339 1.00 . A A . 1 MET HA 1 1
10 5444 1 1 1 MET HB2 H -3.340 4.584 2.809 1.00 . A A . 1 MET HB2 1 1
10 5445 1 1 1 MET HB3 H -2.851 4.382 1.132 1.00 . A A . 1 MET HB3 1 1
10 5446 1 1 1 MET HE1 H -2.327 1.650 5.359 1.00 . A A . 1 MET HE1 1 1
10 5447 1 1 1 MET HE2 H -3.391 0.279 5.040 1.00 . A A . 1 MET HE2 1 1
10 5448 1 1 1 MET HE3 H -2.084 0.660 3.919 1.00 . A A . 1 MET HE3 1 1
10 5449 1 1 1 MET HG2 H -3.355 2.239 1.358 1.00 . A A . 1 MET HG2 1 1
10 5450 1 1 1 MET HG3 H -1.924 2.095 2.375 1.00 . A A . 1 MET HG3 1 1
10 5451 1 1 1 MET N N -1.207 5.905 2.942 1.00 . A A . 1 MET N 1 1
10 5452 1 1 1 MET O O 0.568 3.420 1.347 1.00 . A A . 1 MET O 1 1
10 5453 1 1 1 MET SD S -3.924 2.149 3.667 1.00 . A A . 1 MET SD 1 1
10 5454 1 1 2 ILE C C 1.732 5.577 -0.682 1.00 . A A . 2 ILE C 1 1
10 5455 1 1 2 ILE CA C 0.341 5.000 -0.918 1.00 . A A . 2 ILE CA 1 1
10 5456 1 1 2 ILE CB C -0.310 5.729 -2.109 1.00 . A A . 2 ILE CB 1 1
10 5457 1 1 2 ILE CD1 C -0.315 5.742 -4.654 1.00 . A A . 2 ILE CD1 1 1
10 5458 1 1 2 ILE CG1 C 0.469 5.446 -3.395 1.00 . A A . 2 ILE CG1 1 1
10 5459 1 1 2 ILE CG2 C -0.376 7.225 -1.842 1.00 . A A . 2 ILE CG2 1 1
10 5460 1 1 2 ILE H H -1.186 5.781 0.322 1.00 . A A . 2 ILE H 1 1
10 5461 1 1 2 ILE HA H 0.434 3.954 -1.170 1.00 . A A . 2 ILE HA 1 1
10 5462 1 1 2 ILE HB H -1.319 5.363 -2.219 1.00 . A A . 2 ILE HB 1 1
10 5463 1 1 2 ILE HD11 H -1.350 5.466 -4.507 1.00 . A A . 2 ILE HD11 1 1
10 5464 1 1 2 ILE HD12 H -0.254 6.797 -4.877 1.00 . A A . 2 ILE HD12 1 1
10 5465 1 1 2 ILE HD13 H 0.095 5.175 -5.476 1.00 . A A . 2 ILE HD13 1 1
10 5466 1 1 2 ILE HG12 H 1.361 6.052 -3.410 1.00 . A A . 2 ILE HG12 1 1
10 5467 1 1 2 ILE HG13 H 0.749 4.402 -3.415 1.00 . A A . 2 ILE HG13 1 1
10 5468 1 1 2 ILE HG21 H -1.150 7.666 -2.453 1.00 . A A . 2 ILE HG21 1 1
10 5469 1 1 2 ILE HG22 H -0.601 7.395 -0.800 1.00 . A A . 2 ILE HG22 1 1
10 5470 1 1 2 ILE HG23 H 0.575 7.677 -2.084 1.00 . A A . 2 ILE HG23 1 1
10 5471 1 1 2 ILE N N -0.481 5.102 0.282 1.00 . A A . 2 ILE N 1 1
10 5472 1 1 2 ILE O O 2.714 5.122 -1.270 1.00 . A A . 2 ILE O 1 1
10 5473 1 1 3 THR C C 3.396 7.116 1.989 1.00 . A A . 3 THR C 1 1
10 5474 1 1 3 THR CA C 3.083 7.220 0.501 1.00 . A A . 3 THR CA 1 1
10 5475 1 1 3 THR CB C 3.083 8.705 0.090 1.00 . A A . 3 THR CB 1 1
10 5476 1 1 3 THR CG2 C 2.075 9.493 0.912 1.00 . A A . 3 THR CG2 1 1
10 5477 1 1 3 THR H H 0.994 6.899 0.623 1.00 . A A . 3 THR H 1 1
10 5478 1 1 3 THR HA H 3.858 6.714 -0.056 1.00 . A A . 3 THR HA 1 1
10 5479 1 1 3 THR HB H 2.808 8.774 -0.953 1.00 . A A . 3 THR HB 1 1
10 5480 1 1 3 THR HG1 H 4.355 10.211 0.127 1.00 . A A . 3 THR HG1 1 1
10 5481 1 1 3 THR HG21 H 2.589 10.257 1.475 1.00 . A A . 3 THR HG21 1 1
10 5482 1 1 3 THR HG22 H 1.565 8.828 1.592 1.00 . A A . 3 THR HG22 1 1
10 5483 1 1 3 THR HG23 H 1.355 9.955 0.252 1.00 . A A . 3 THR HG23 1 1
10 5484 1 1 3 THR N N 1.812 6.581 0.186 1.00 . A A . 3 THR N 1 1
10 5485 1 1 3 THR O O 4.086 7.969 2.549 1.00 . A A . 3 THR O 1 1
10 5486 1 1 3 THR OG1 O 4.390 9.262 0.266 1.00 . A A . 3 THR OG1 1 1
10 5487 1 1 4 ASP C C 3.561 4.419 4.317 1.00 . A A . 4 ASP C 1 1
10 5488 1 1 4 ASP CA C 3.112 5.852 4.049 1.00 . A A . 4 ASP CA 1 1
10 5489 1 1 4 ASP CB C 1.840 6.157 4.842 1.00 . A A . 4 ASP CB 1 1
10 5490 1 1 4 ASP CG C 2.077 7.165 5.950 1.00 . A A . 4 ASP CG 1 1
10 5491 1 1 4 ASP H H 2.343 5.423 2.124 1.00 . A A . 4 ASP H 1 1
10 5492 1 1 4 ASP HA H 3.893 6.526 4.367 1.00 . A A . 4 ASP HA 1 1
10 5493 1 1 4 ASP HB2 H 1.093 6.557 4.172 1.00 . A A . 4 ASP HB2 1 1
10 5494 1 1 4 ASP HB3 H 1.471 5.244 5.283 1.00 . A A . 4 ASP HB3 1 1
10 5495 1 1 4 ASP N N 2.885 6.068 2.625 1.00 . A A . 4 ASP N 1 1
10 5496 1 1 4 ASP O O 3.354 3.885 5.407 1.00 . A A . 4 ASP O 1 1
10 5497 1 1 4 ASP OD1 O 2.253 8.361 5.637 1.00 . A A . 4 ASP OD1 1 1
10 5498 1 1 4 ASP OD2 O 2.084 6.757 7.130 1.00 . A A . 4 ASP OD2 1 1
10 5499 1 1 5 VAL C C 5.890 2.358 4.335 1.00 . A A . 5 VAL C 1 1
10 5500 1 1 5 VAL CA C 4.657 2.429 3.442 1.00 . A A . 5 VAL CA 1 1
10 5501 1 1 5 VAL CB C 4.997 1.824 2.067 1.00 . A A . 5 VAL CB 1 1
10 5502 1 1 5 VAL CG1 C 5.310 0.341 2.198 1.00 . A A . 5 VAL CG1 1 1
10 5503 1 1 5 VAL CG2 C 3.855 2.051 1.088 1.00 . A A . 5 VAL CG2 1 1
10 5504 1 1 5 VAL H H 4.314 4.278 2.470 1.00 . A A . 5 VAL H 1 1
10 5505 1 1 5 VAL HA H 3.868 1.840 3.886 1.00 . A A . 5 VAL HA 1 1
10 5506 1 1 5 VAL HB H 5.875 2.322 1.684 1.00 . A A . 5 VAL HB 1 1
10 5507 1 1 5 VAL HG11 H 5.065 -0.161 1.274 1.00 . A A . 5 VAL HG11 1 1
10 5508 1 1 5 VAL HG12 H 6.360 0.213 2.413 1.00 . A A . 5 VAL HG12 1 1
10 5509 1 1 5 VAL HG13 H 4.723 -0.080 3.002 1.00 . A A . 5 VAL HG13 1 1
10 5510 1 1 5 VAL HG21 H 4.075 2.909 0.470 1.00 . A A . 5 VAL HG21 1 1
10 5511 1 1 5 VAL HG22 H 3.737 1.178 0.464 1.00 . A A . 5 VAL HG22 1 1
10 5512 1 1 5 VAL HG23 H 2.940 2.228 1.635 1.00 . A A . 5 VAL HG23 1 1
10 5513 1 1 5 VAL N N 4.178 3.801 3.315 1.00 . A A . 5 VAL N 1 1
10 5514 1 1 5 VAL O O 6.282 1.281 4.782 1.00 . A A . 5 VAL O 1 1
10 5515 1 1 6 GLN C C 7.370 3.145 6.857 1.00 . A A . 6 GLN C 1 1
10 5516 1 1 6 GLN CA C 7.686 3.582 5.430 1.00 . A A . 6 GLN CA 1 1
10 5517 1 1 6 GLN CB C 8.254 5.002 5.432 1.00 . A A . 6 GLN CB 1 1
10 5518 1 1 6 GLN CD C 8.939 4.763 3.012 1.00 . A A . 6 GLN CD 1 1
10 5519 1 1 6 GLN CG C 8.285 5.647 4.056 1.00 . A A . 6 GLN CG 1 1
10 5520 1 1 6 GLN H H 6.136 4.338 4.204 1.00 . A A . 6 GLN H 1 1
10 5521 1 1 6 GLN HA H 8.423 2.910 5.017 1.00 . A A . 6 GLN HA 1 1
10 5522 1 1 6 GLN HB2 H 7.649 5.618 6.082 1.00 . A A . 6 GLN HB2 1 1
10 5523 1 1 6 GLN HB3 H 9.263 4.973 5.815 1.00 . A A . 6 GLN HB3 1 1
10 5524 1 1 6 GLN HE21 H 10.741 5.370 3.593 1.00 . A A . 6 GLN HE21 1 1
10 5525 1 1 6 GLN HE22 H 10.715 4.228 2.297 1.00 . A A . 6 GLN HE22 1 1
10 5526 1 1 6 GLN HG2 H 7.271 5.853 3.746 1.00 . A A . 6 GLN HG2 1 1
10 5527 1 1 6 GLN HG3 H 8.836 6.573 4.120 1.00 . A A . 6 GLN HG3 1 1
10 5528 1 1 6 GLN N N 6.496 3.513 4.590 1.00 . A A . 6 GLN N 1 1
10 5529 1 1 6 GLN NE2 N 10.266 4.790 2.961 1.00 . A A . 6 GLN NE2 1 1
10 5530 1 1 6 GLN O O 8.120 2.379 7.464 1.00 . A A . 6 GLN O 1 1
10 5531 1 1 6 GLN OE1 O 8.260 4.065 2.260 1.00 . A A . 6 GLN OE1 1 1
10 5532 1 1 7 LEU C C 5.757 1.787 8.927 1.00 . A A . 7 LEU C 1 1
10 5533 1 1 7 LEU CA C 5.842 3.300 8.745 1.00 . A A . 7 LEU CA 1 1
10 5534 1 1 7 LEU CB C 4.489 3.939 9.060 1.00 . A A . 7 LEU CB 1 1
10 5535 1 1 7 LEU CD1 C 3.622 4.623 11.311 1.00 . A A . 7 LEU CD1 1 1
10 5536 1 1 7 LEU CD2 C 2.463 2.819 10.023 1.00 . A A . 7 LEU CD2 1 1
10 5537 1 1 7 LEU CG C 3.804 3.465 10.343 1.00 . A A . 7 LEU CG 1 1
10 5538 1 1 7 LEU H H 5.700 4.244 6.857 1.00 . A A . 7 LEU H 1 1
10 5539 1 1 7 LEU HA H 6.583 3.691 9.426 1.00 . A A . 7 LEU HA 1 1
10 5540 1 1 7 LEU HB2 H 4.638 5.005 9.141 1.00 . A A . 7 LEU HB2 1 1
10 5541 1 1 7 LEU HB3 H 3.825 3.732 8.233 1.00 . A A . 7 LEU HB3 1 1
10 5542 1 1 7 LEU HD11 H 2.884 5.307 10.920 1.00 . A A . 7 LEU HD11 1 1
10 5543 1 1 7 LEU HD12 H 4.563 5.140 11.434 1.00 . A A . 7 LEU HD12 1 1
10 5544 1 1 7 LEU HD13 H 3.293 4.244 12.267 1.00 . A A . 7 LEU HD13 1 1
10 5545 1 1 7 LEU HD21 H 1.838 2.834 10.904 1.00 . A A . 7 LEU HD21 1 1
10 5546 1 1 7 LEU HD22 H 2.622 1.797 9.711 1.00 . A A . 7 LEU HD22 1 1
10 5547 1 1 7 LEU HD23 H 1.980 3.367 9.228 1.00 . A A . 7 LEU HD23 1 1
10 5548 1 1 7 LEU HG H 4.427 2.723 10.823 1.00 . A A . 7 LEU HG 1 1
10 5549 1 1 7 LEU N N 6.257 3.638 7.389 1.00 . A A . 7 LEU N 1 1
10 5550 1 1 7 LEU O O 6.020 1.267 10.011 1.00 . A A . 7 LEU O 1 1
10 5551 1 1 8 ALA C C 6.543 -1.001 8.459 1.00 . A A . 8 ALA C 1 1
10 5552 1 1 8 ALA CA C 5.275 -0.365 7.900 1.00 . A A . 8 ALA CA 1 1
10 5553 1 1 8 ALA CB C 4.977 -0.910 6.511 1.00 . A A . 8 ALA CB 1 1
10 5554 1 1 8 ALA H H 5.193 1.560 7.023 1.00 . A A . 8 ALA H 1 1
10 5555 1 1 8 ALA HA H 4.444 -0.616 8.543 1.00 . A A . 8 ALA HA 1 1
10 5556 1 1 8 ALA HB1 H 5.833 -1.462 6.150 1.00 . A A . 8 ALA HB1 1 1
10 5557 1 1 8 ALA HB2 H 4.120 -1.564 6.557 1.00 . A A . 8 ALA HB2 1 1
10 5558 1 1 8 ALA HB3 H 4.769 -0.090 5.840 1.00 . A A . 8 ALA HB3 1 1
10 5559 1 1 8 ALA N N 5.390 1.088 7.859 1.00 . A A . 8 ALA N 1 1
10 5560 1 1 8 ALA O O 6.484 -2.006 9.167 1.00 . A A . 8 ALA O 1 1
10 5561 1 1 9 ILE C C 9.100 -0.765 10.119 1.00 . A A . 9 ILE C 1 1
10 5562 1 1 9 ILE CA C 8.970 -0.918 8.607 1.00 . A A . 9 ILE CA 1 1
10 5563 1 1 9 ILE CB C 10.147 -0.195 7.926 1.00 . A A . 9 ILE CB 1 1
10 5564 1 1 9 ILE CD1 C 11.082 0.492 5.661 1.00 . A A . 9 ILE CD1 1 1
10 5565 1 1 9 ILE CG1 C 10.013 -0.278 6.404 1.00 . A A . 9 ILE CG1 1 1
10 5566 1 1 9 ILE CG2 C 11.470 -0.794 8.380 1.00 . A A . 9 ILE CG2 1 1
10 5567 1 1 9 ILE H H 7.670 0.390 7.569 1.00 . A A . 9 ILE H 1 1
10 5568 1 1 9 ILE HA H 9.024 -1.967 8.356 1.00 . A A . 9 ILE HA 1 1
10 5569 1 1 9 ILE HB H 10.127 0.841 8.227 1.00 . A A . 9 ILE HB 1 1
10 5570 1 1 9 ILE HD11 H 11.258 1.435 6.158 1.00 . A A . 9 ILE HD11 1 1
10 5571 1 1 9 ILE HD12 H 11.996 -0.082 5.647 1.00 . A A . 9 ILE HD12 1 1
10 5572 1 1 9 ILE HD13 H 10.755 0.676 4.648 1.00 . A A . 9 ILE HD13 1 1
10 5573 1 1 9 ILE HG12 H 10.076 -1.310 6.099 1.00 . A A . 9 ILE HG12 1 1
10 5574 1 1 9 ILE HG13 H 9.052 0.121 6.113 1.00 . A A . 9 ILE HG13 1 1
10 5575 1 1 9 ILE HG21 H 12.032 -0.052 8.928 1.00 . A A . 9 ILE HG21 1 1
10 5576 1 1 9 ILE HG22 H 11.280 -1.644 9.018 1.00 . A A . 9 ILE HG22 1 1
10 5577 1 1 9 ILE HG23 H 12.037 -1.110 7.517 1.00 . A A . 9 ILE HG23 1 1
10 5578 1 1 9 ILE N N 7.688 -0.408 8.136 1.00 . A A . 9 ILE N 1 1
10 5579 1 1 9 ILE O O 9.774 -1.556 10.778 1.00 . A A . 9 ILE O 1 1
10 5580 1 1 10 PHE C C 7.480 -0.357 12.836 1.00 . A A . 10 PHE C 1 1
10 5581 1 1 10 PHE CA C 8.491 0.515 12.098 1.00 . A A . 10 PHE CA 1 1
10 5582 1 1 10 PHE CB C 8.211 1.992 12.381 1.00 . A A . 10 PHE CB 1 1
10 5583 1 1 10 PHE CD1 C 9.619 2.348 14.427 1.00 . A A . 10 PHE CD1 1 1
10 5584 1 1 10 PHE CD2 C 7.272 2.735 14.587 1.00 . A A . 10 PHE CD2 1 1
10 5585 1 1 10 PHE CE1 C 9.770 2.691 15.758 1.00 . A A . 10 PHE CE1 1 1
10 5586 1 1 10 PHE CE2 C 7.416 3.080 15.917 1.00 . A A . 10 PHE CE2 1 1
10 5587 1 1 10 PHE CG C 8.371 2.366 13.827 1.00 . A A . 10 PHE CG 1 1
10 5588 1 1 10 PHE CZ C 8.667 3.057 16.504 1.00 . A A . 10 PHE CZ 1 1
10 5589 1 1 10 PHE H H 7.928 0.855 10.085 1.00 . A A . 10 PHE H 1 1
10 5590 1 1 10 PHE HA H 9.482 0.272 12.448 1.00 . A A . 10 PHE HA 1 1
10 5591 1 1 10 PHE HB2 H 8.894 2.598 11.805 1.00 . A A . 10 PHE HB2 1 1
10 5592 1 1 10 PHE HB3 H 7.198 2.222 12.088 1.00 . A A . 10 PHE HB3 1 1
10 5593 1 1 10 PHE HD1 H 10.484 2.062 13.844 1.00 . A A . 10 PHE HD1 1 1
10 5594 1 1 10 PHE HD2 H 6.293 2.752 14.130 1.00 . A A . 10 PHE HD2 1 1
10 5595 1 1 10 PHE HE1 H 10.749 2.672 16.213 1.00 . A A . 10 PHE HE1 1 1
10 5596 1 1 10 PHE HE2 H 6.552 3.365 16.498 1.00 . A A . 10 PHE HE2 1 1
10 5597 1 1 10 PHE HZ H 8.782 3.326 17.543 1.00 . A A . 10 PHE HZ 1 1
10 5598 1 1 10 PHE N N 8.449 0.258 10.663 1.00 . A A . 10 PHE N 1 1
10 5599 1 1 10 PHE O O 7.675 -0.701 14.001 1.00 . A A . 10 PHE O 1 1
10 5600 1 1 11 ALA C C 5.721 -3.020 12.652 1.00 . A A . 11 ALA C 1 1
10 5601 1 1 11 ALA CA C 5.357 -1.542 12.738 1.00 . A A . 11 ALA CA 1 1
10 5602 1 1 11 ALA CB C 4.024 -1.284 12.051 1.00 . A A . 11 ALA CB 1 1
10 5603 1 1 11 ALA H H 6.299 -0.404 11.224 1.00 . A A . 11 ALA H 1 1
10 5604 1 1 11 ALA HA H 5.257 -1.266 13.778 1.00 . A A . 11 ALA HA 1 1
10 5605 1 1 11 ALA HB1 H 3.593 -2.224 11.738 1.00 . A A . 11 ALA HB1 1 1
10 5606 1 1 11 ALA HB2 H 3.353 -0.792 12.740 1.00 . A A . 11 ALA HB2 1 1
10 5607 1 1 11 ALA HB3 H 4.180 -0.654 11.188 1.00 . A A . 11 ALA HB3 1 1
10 5608 1 1 11 ALA N N 6.398 -0.709 12.149 1.00 . A A . 11 ALA N 1 1
10 5609 1 1 11 ALA O O 5.515 -3.776 13.601 1.00 . A A . 11 ALA O 1 1
10 5610 1 1 12 ASN C C 7.770 -5.216 12.259 1.00 . A A . 12 ASN C 1 1
10 5611 1 1 12 ASN CA C 6.655 -4.815 11.298 1.00 . A A . 12 ASN CA 1 1
10 5612 1 1 12 ASN CB C 7.110 -5.025 9.853 1.00 . A A . 12 ASN CB 1 1
10 5613 1 1 12 ASN CG C 6.649 -6.355 9.289 1.00 . A A . 12 ASN CG 1 1
10 5614 1 1 12 ASN H H 6.402 -2.776 10.788 1.00 . A A . 12 ASN H 1 1
10 5615 1 1 12 ASN HA H 5.791 -5.435 11.488 1.00 . A A . 12 ASN HA 1 1
10 5616 1 1 12 ASN HB2 H 6.707 -4.235 9.236 1.00 . A A . 12 ASN HB2 1 1
10 5617 1 1 12 ASN HB3 H 8.189 -4.992 9.813 1.00 . A A . 12 ASN HB3 1 1
10 5618 1 1 12 ASN HD21 H 4.747 -5.810 9.494 1.00 . A A . 12 ASN HD21 1 1
10 5619 1 1 12 ASN HD22 H 5.010 -7.385 8.836 1.00 . A A . 12 ASN HD22 1 1
10 5620 1 1 12 ASN N N 6.263 -3.426 11.508 1.00 . A A . 12 ASN N 1 1
10 5621 1 1 12 ASN ND2 N 5.336 -6.534 9.197 1.00 . A A . 12 ASN ND2 1 1
10 5622 1 1 12 ASN O O 7.795 -6.339 12.762 1.00 . A A . 12 ASN O 1 1
10 5623 1 1 12 ASN OD1 O 7.463 -7.209 8.939 1.00 . A A . 12 ASN OD1 1 1
10 5624 1 1 13 MET C C 9.334 -4.605 14.859 1.00 . A A . 13 MET C 1 1
10 5625 1 1 13 MET CA C 9.807 -4.548 13.410 1.00 . A A . 13 MET CA 1 1
10 5626 1 1 13 MET CB C 10.877 -3.465 13.253 1.00 . A A . 13 MET CB 1 1
10 5627 1 1 13 MET CE C 13.857 -3.295 15.469 1.00 . A A . 13 MET CE 1 1
10 5628 1 1 13 MET CG C 12.298 -4.005 13.291 1.00 . A A . 13 MET CG 1 1
10 5629 1 1 13 MET H H 8.617 -3.413 12.077 1.00 . A A . 13 MET H 1 1
10 5630 1 1 13 MET HA H 10.234 -5.503 13.145 1.00 . A A . 13 MET HA 1 1
10 5631 1 1 13 MET HB2 H 10.730 -2.965 12.307 1.00 . A A . 13 MET HB2 1 1
10 5632 1 1 13 MET HB3 H 10.766 -2.747 14.051 1.00 . A A . 13 MET HB3 1 1
10 5633 1 1 13 MET HE1 H 13.384 -2.743 16.268 1.00 . A A . 13 MET HE1 1 1
10 5634 1 1 13 MET HE2 H 14.783 -3.721 15.826 1.00 . A A . 13 MET HE2 1 1
10 5635 1 1 13 MET HE3 H 14.061 -2.631 14.643 1.00 . A A . 13 MET HE3 1 1
10 5636 1 1 13 MET HG2 H 12.379 -4.818 12.586 1.00 . A A . 13 MET HG2 1 1
10 5637 1 1 13 MET HG3 H 12.976 -3.214 13.005 1.00 . A A . 13 MET HG3 1 1
10 5638 1 1 13 MET N N 8.690 -4.291 12.508 1.00 . A A . 13 MET N 1 1
10 5639 1 1 13 MET O O 9.857 -5.377 15.663 1.00 . A A . 13 MET O 1 1
10 5640 1 1 13 MET SD S 12.767 -4.608 14.924 1.00 . A A . 13 MET SD 1 1
10 5641 1 1 14 LEU C C 7.216 -5.092 16.935 1.00 . A A . 14 LEU C 1 1
10 5642 1 1 14 LEU CA C 7.800 -3.740 16.539 1.00 . A A . 14 LEU CA 1 1
10 5643 1 1 14 LEU CB C 6.724 -2.657 16.643 1.00 . A A . 14 LEU CB 1 1
10 5644 1 1 14 LEU CD1 C 7.225 -0.428 17.674 1.00 . A A . 14 LEU CD1 1 1
10 5645 1 1 14 LEU CD2 C 5.323 -1.803 18.538 1.00 . A A . 14 LEU CD2 1 1
10 5646 1 1 14 LEU CG C 6.719 -1.838 17.935 1.00 . A A . 14 LEU CG 1 1
10 5647 1 1 14 LEU H H 7.967 -3.191 14.502 1.00 . A A . 14 LEU H 1 1
10 5648 1 1 14 LEU HA H 8.608 -3.499 17.213 1.00 . A A . 14 LEU HA 1 1
10 5649 1 1 14 LEU HB2 H 6.861 -1.974 15.819 1.00 . A A . 14 LEU HB2 1 1
10 5650 1 1 14 LEU HB3 H 5.761 -3.139 16.552 1.00 . A A . 14 LEU HB3 1 1
10 5651 1 1 14 LEU HD11 H 7.199 0.139 18.593 1.00 . A A . 14 LEU HD11 1 1
10 5652 1 1 14 LEU HD12 H 6.595 0.050 16.939 1.00 . A A . 14 LEU HD12 1 1
10 5653 1 1 14 LEU HD13 H 8.239 -0.472 17.305 1.00 . A A . 14 LEU HD13 1 1
10 5654 1 1 14 LEU HD21 H 4.605 -1.550 17.772 1.00 . A A . 14 LEU HD21 1 1
10 5655 1 1 14 LEU HD22 H 5.289 -1.062 19.323 1.00 . A A . 14 LEU HD22 1 1
10 5656 1 1 14 LEU HD23 H 5.084 -2.774 18.949 1.00 . A A . 14 LEU HD23 1 1
10 5657 1 1 14 LEU HG H 7.382 -2.303 18.651 1.00 . A A . 14 LEU HG 1 1
10 5658 1 1 14 LEU N N 8.343 -3.783 15.186 1.00 . A A . 14 LEU N 1 1
10 5659 1 1 14 LEU O O 7.013 -5.371 18.116 1.00 . A A . 14 LEU O 1 1
10 5660 1 1 15 GLY C C 7.379 -8.361 15.909 1.00 . A A . 15 GLY C 1 1
10 5661 1 1 15 GLY CA C 6.395 -7.246 16.202 1.00 . A A . 15 GLY CA 1 1
10 5662 1 1 15 GLY H H 7.133 -5.655 15.015 1.00 . A A . 15 GLY H 1 1
10 5663 1 1 15 GLY HA2 H 6.105 -7.299 17.241 1.00 . A A . 15 GLY HA2 1 1
10 5664 1 1 15 GLY HA3 H 5.518 -7.384 15.586 1.00 . A A . 15 GLY HA3 1 1
10 5665 1 1 15 GLY N N 6.950 -5.931 15.938 1.00 . A A . 15 GLY N 1 1
10 5666 1 1 15 GLY O O 7.433 -9.357 16.631 1.00 . A A . 15 GLY O 1 1
10 5667 1 1 16 VAL C C 10.044 -9.567 15.633 1.00 . A A . 16 VAL C 1 1
10 5668 1 1 16 VAL CA C 9.146 -9.196 14.458 1.00 . A A . 16 VAL CA 1 1
10 5669 1 1 16 VAL CB C 10.023 -8.698 13.294 1.00 . A A . 16 VAL CB 1 1
10 5670 1 1 16 VAL CG1 C 11.273 -9.554 13.163 1.00 . A A . 16 VAL CG1 1 1
10 5671 1 1 16 VAL CG2 C 9.231 -8.695 11.995 1.00 . A A . 16 VAL CG2 1 1
10 5672 1 1 16 VAL H H 8.070 -7.380 14.310 1.00 . A A . 16 VAL H 1 1
10 5673 1 1 16 VAL HA H 8.616 -10.078 14.130 1.00 . A A . 16 VAL HA 1 1
10 5674 1 1 16 VAL HB H 10.328 -7.685 13.507 1.00 . A A . 16 VAL HB 1 1
10 5675 1 1 16 VAL HG11 H 12.015 -9.219 13.874 1.00 . A A . 16 VAL HG11 1 1
10 5676 1 1 16 VAL HG12 H 11.025 -10.587 13.360 1.00 . A A . 16 VAL HG12 1 1
10 5677 1 1 16 VAL HG13 H 11.669 -9.463 12.162 1.00 . A A . 16 VAL HG13 1 1
10 5678 1 1 16 VAL HG21 H 9.369 -7.750 11.491 1.00 . A A . 16 VAL HG21 1 1
10 5679 1 1 16 VAL HG22 H 9.578 -9.496 11.360 1.00 . A A . 16 VAL HG22 1 1
10 5680 1 1 16 VAL HG23 H 8.182 -8.836 12.212 1.00 . A A . 16 VAL HG23 1 1
10 5681 1 1 16 VAL N N 8.159 -8.195 14.846 1.00 . A A . 16 VAL N 1 1
10 5682 1 1 16 VAL O O 10.611 -10.658 15.674 1.00 . A A . 16 VAL O 1 1
10 5683 1 1 17 SER C C 10.443 -10.023 18.609 1.00 . A A . 17 SER C 1 1
10 5684 1 1 17 SER CA C 10.998 -8.880 17.765 1.00 . A A . 17 SER CA 1 1
10 5685 1 1 17 SER CB C 11.089 -7.606 18.607 1.00 . A A . 17 SER CB 1 1
10 5686 1 1 17 SER H H 9.689 -7.800 16.499 1.00 . A A . 17 SER H 1 1
10 5687 1 1 17 SER HA H 11.987 -9.147 17.424 1.00 . A A . 17 SER HA 1 1
10 5688 1 1 17 SER HB2 H 10.197 -7.510 19.208 1.00 . A A . 17 SER HB2 1 1
10 5689 1 1 17 SER HB3 H 11.953 -7.666 19.253 1.00 . A A . 17 SER HB3 1 1
10 5690 1 1 17 SER HG H 12.110 -6.124 17.834 1.00 . A A . 17 SER HG 1 1
10 5691 1 1 17 SER N N 10.167 -8.651 16.589 1.00 . A A . 17 SER N 1 1
10 5692 1 1 17 SER O O 11.139 -11.000 18.887 1.00 . A A . 17 SER O 1 1
10 5693 1 1 17 SER OG O 11.212 -6.459 17.785 1.00 . A A . 17 SER OG 1 1
10 5694 1 1 18 LEU C C 8.398 -12.223 19.052 1.00 . A A . 18 LEU C 1 1
10 5695 1 1 18 LEU CA C 8.533 -10.915 19.826 1.00 . A A . 18 LEU CA 1 1
10 5696 1 1 18 LEU CB C 7.153 -10.432 20.278 1.00 . A A . 18 LEU CB 1 1
10 5697 1 1 18 LEU CD1 C 5.674 -8.658 21.250 1.00 . A A . 18 LEU CD1 1 1
10 5698 1 1 18 LEU CD2 C 8.116 -8.680 21.790 1.00 . A A . 18 LEU CD2 1 1
10 5699 1 1 18 LEU CG C 7.067 -8.973 20.728 1.00 . A A . 18 LEU CG 1 1
10 5700 1 1 18 LEU H H 8.680 -9.093 18.760 1.00 . A A . 18 LEU H 1 1
10 5701 1 1 18 LEU HA H 9.148 -11.088 20.696 1.00 . A A . 18 LEU HA 1 1
10 5702 1 1 18 LEU HB2 H 6.470 -10.565 19.453 1.00 . A A . 18 LEU HB2 1 1
10 5703 1 1 18 LEU HB3 H 6.841 -11.054 21.105 1.00 . A A . 18 LEU HB3 1 1
10 5704 1 1 18 LEU HD11 H 4.948 -9.264 20.730 1.00 . A A . 18 LEU HD11 1 1
10 5705 1 1 18 LEU HD12 H 5.456 -7.613 21.085 1.00 . A A . 18 LEU HD12 1 1
10 5706 1 1 18 LEU HD13 H 5.630 -8.871 22.308 1.00 . A A . 18 LEU HD13 1 1
10 5707 1 1 18 LEU HD21 H 8.113 -9.469 22.527 1.00 . A A . 18 LEU HD21 1 1
10 5708 1 1 18 LEU HD22 H 7.890 -7.739 22.269 1.00 . A A . 18 LEU HD22 1 1
10 5709 1 1 18 LEU HD23 H 9.091 -8.623 21.327 1.00 . A A . 18 LEU HD23 1 1
10 5710 1 1 18 LEU HG H 7.259 -8.330 19.880 1.00 . A A . 18 LEU HG 1 1
10 5711 1 1 18 LEU N N 9.184 -9.894 19.013 1.00 . A A . 18 LEU N 1 1
10 5712 1 1 18 LEU O O 8.348 -13.302 19.641 1.00 . A A . 18 LEU O 1 1
10 5713 1 1 19 PHE C C 9.551 -14.018 16.743 1.00 . A A . 19 PHE C 1 1
10 5714 1 1 19 PHE CA C 8.215 -13.292 16.873 1.00 . A A . 19 PHE CA 1 1
10 5715 1 1 19 PHE CB C 7.704 -12.888 15.489 1.00 . A A . 19 PHE CB 1 1
10 5716 1 1 19 PHE CD1 C 7.059 -15.279 15.087 1.00 . A A . 19 PHE CD1 1 1
10 5717 1 1 19 PHE CD2 C 7.630 -13.928 13.206 1.00 . A A . 19 PHE CD2 1 1
10 5718 1 1 19 PHE CE1 C 6.834 -16.355 14.249 1.00 . A A . 19 PHE CE1 1 1
10 5719 1 1 19 PHE CE2 C 7.406 -15.000 12.363 1.00 . A A . 19 PHE CE2 1 1
10 5720 1 1 19 PHE CG C 7.460 -14.055 14.576 1.00 . A A . 19 PHE CG 1 1
10 5721 1 1 19 PHE CZ C 7.007 -16.215 12.885 1.00 . A A . 19 PHE CZ 1 1
10 5722 1 1 19 PHE H H 8.387 -11.229 17.317 1.00 . A A . 19 PHE H 1 1
10 5723 1 1 19 PHE HA H 7.500 -13.958 17.331 1.00 . A A . 19 PHE HA 1 1
10 5724 1 1 19 PHE HB2 H 6.773 -12.352 15.598 1.00 . A A . 19 PHE HB2 1 1
10 5725 1 1 19 PHE HB3 H 8.432 -12.244 15.019 1.00 . A A . 19 PHE HB3 1 1
10 5726 1 1 19 PHE HD1 H 6.923 -15.390 16.152 1.00 . A A . 19 PHE HD1 1 1
10 5727 1 1 19 PHE HD2 H 7.942 -12.978 12.797 1.00 . A A . 19 PHE HD2 1 1
10 5728 1 1 19 PHE HE1 H 6.522 -17.304 14.659 1.00 . A A . 19 PHE HE1 1 1
10 5729 1 1 19 PHE HE2 H 7.542 -14.887 11.298 1.00 . A A . 19 PHE HE2 1 1
10 5730 1 1 19 PHE HZ H 6.832 -17.054 12.229 1.00 . A A . 19 PHE HZ 1 1
10 5731 1 1 19 PHE N N 8.342 -12.118 17.728 1.00 . A A . 19 PHE N 1 1
10 5732 1 1 19 PHE O O 9.709 -15.142 17.220 1.00 . A A . 19 PHE O 1 1
10 5733 1 1 20 LEU C C 12.401 -14.463 17.219 1.00 . A A . 20 LEU C 1 1
10 5734 1 1 20 LEU CA C 11.833 -13.949 15.900 1.00 . A A . 20 LEU CA 1 1
10 5735 1 1 20 LEU CB C 12.783 -12.915 15.292 1.00 . A A . 20 LEU CB 1 1
10 5736 1 1 20 LEU CD1 C 14.705 -12.456 16.834 1.00 . A A . 20 LEU CD1 1 1
10 5737 1 1 20 LEU CD2 C 13.630 -10.574 15.586 1.00 . A A . 20 LEU CD2 1 1
10 5738 1 1 20 LEU CG C 13.401 -11.914 16.269 1.00 . A A . 20 LEU CG 1 1
10 5739 1 1 20 LEU H H 10.325 -12.473 15.737 1.00 . A A . 20 LEU H 1 1
10 5740 1 1 20 LEU HA H 11.733 -14.779 15.217 1.00 . A A . 20 LEU HA 1 1
10 5741 1 1 20 LEU HB2 H 13.588 -13.448 14.811 1.00 . A A . 20 LEU HB2 1 1
10 5742 1 1 20 LEU HB3 H 12.230 -12.356 14.550 1.00 . A A . 20 LEU HB3 1 1
10 5743 1 1 20 LEU HD11 H 14.839 -13.478 16.512 1.00 . A A . 20 LEU HD11 1 1
10 5744 1 1 20 LEU HD12 H 14.672 -12.420 17.913 1.00 . A A . 20 LEU HD12 1 1
10 5745 1 1 20 LEU HD13 H 15.529 -11.855 16.478 1.00 . A A . 20 LEU HD13 1 1
10 5746 1 1 20 LEU HD21 H 13.743 -10.726 14.523 1.00 . A A . 20 LEU HD21 1 1
10 5747 1 1 20 LEU HD22 H 14.525 -10.117 15.982 1.00 . A A . 20 LEU HD22 1 1
10 5748 1 1 20 LEU HD23 H 12.784 -9.927 15.770 1.00 . A A . 20 LEU HD23 1 1
10 5749 1 1 20 LEU HG H 12.720 -11.759 17.094 1.00 . A A . 20 LEU HG 1 1
10 5750 1 1 20 LEU N N 10.510 -13.367 16.094 1.00 . A A . 20 LEU N 1 1
10 5751 1 1 20 LEU O O 13.124 -15.460 17.250 1.00 . A A . 20 LEU O 1 1
10 5752 1 1 21 LEU C C 12.006 -15.539 20.021 1.00 . A A . 21 LEU C 1 1
10 5753 1 1 21 LEU CA C 12.543 -14.166 19.631 1.00 . A A . 21 LEU CA 1 1
10 5754 1 1 21 LEU CB C 12.121 -13.127 20.671 1.00 . A A . 21 LEU CB 1 1
10 5755 1 1 21 LEU CD1 C 12.415 -10.871 21.724 1.00 . A A . 21 LEU CD1 1 1
10 5756 1 1 21 LEU CD2 C 14.387 -12.383 21.441 1.00 . A A . 21 LEU CD2 1 1
10 5757 1 1 21 LEU CG C 13.060 -11.933 20.848 1.00 . A A . 21 LEU CG 1 1
10 5758 1 1 21 LEU H H 11.490 -12.992 18.220 1.00 . A A . 21 LEU H 1 1
10 5759 1 1 21 LEU HA H 13.621 -14.211 19.596 1.00 . A A . 21 LEU HA 1 1
10 5760 1 1 21 LEU HB2 H 11.153 -12.746 20.383 1.00 . A A . 21 LEU HB2 1 1
10 5761 1 1 21 LEU HB3 H 12.039 -13.629 21.625 1.00 . A A . 21 LEU HB3 1 1
10 5762 1 1 21 LEU HD11 H 12.919 -9.928 21.577 1.00 . A A . 21 LEU HD11 1 1
10 5763 1 1 21 LEU HD12 H 12.492 -11.163 22.760 1.00 . A A . 21 LEU HD12 1 1
10 5764 1 1 21 LEU HD13 H 11.373 -10.768 21.456 1.00 . A A . 21 LEU HD13 1 1
10 5765 1 1 21 LEU HD21 H 14.500 -13.448 21.305 1.00 . A A . 21 LEU HD21 1 1
10 5766 1 1 21 LEU HD22 H 14.406 -12.150 22.496 1.00 . A A . 21 LEU HD22 1 1
10 5767 1 1 21 LEU HD23 H 15.197 -11.867 20.945 1.00 . A A . 21 LEU HD23 1 1
10 5768 1 1 21 LEU HG H 13.258 -11.493 19.880 1.00 . A A . 21 LEU HG 1 1
10 5769 1 1 21 LEU N N 12.068 -13.777 18.307 1.00 . A A . 21 LEU N 1 1
10 5770 1 1 21 LEU O O 12.763 -16.420 20.431 1.00 . A A . 21 LEU O 1 1
10 5771 1 1 22 VAL C C 10.503 -18.091 19.274 1.00 . A A . 22 VAL C 1 1
10 5772 1 1 22 VAL CA C 10.057 -16.984 20.223 1.00 . A A . 22 VAL CA 1 1
10 5773 1 1 22 VAL CB C 8.522 -16.869 20.174 1.00 . A A . 22 VAL CB 1 1
10 5774 1 1 22 VAL CG1 C 7.876 -18.200 20.526 1.00 . A A . 22 VAL CG1 1 1
10 5775 1 1 22 VAL CG2 C 8.041 -15.770 21.109 1.00 . A A . 22 VAL CG2 1 1
10 5776 1 1 22 VAL H H 10.145 -14.977 19.556 1.00 . A A . 22 VAL H 1 1
10 5777 1 1 22 VAL HA H 10.346 -17.247 21.230 1.00 . A A . 22 VAL HA 1 1
10 5778 1 1 22 VAL HB H 8.232 -16.609 19.167 1.00 . A A . 22 VAL HB 1 1
10 5779 1 1 22 VAL HG11 H 7.565 -18.700 19.620 1.00 . A A . 22 VAL HG11 1 1
10 5780 1 1 22 VAL HG12 H 8.588 -18.819 21.053 1.00 . A A . 22 VAL HG12 1 1
10 5781 1 1 22 VAL HG13 H 7.014 -18.027 21.154 1.00 . A A . 22 VAL HG13 1 1
10 5782 1 1 22 VAL HG21 H 7.340 -15.135 20.588 1.00 . A A . 22 VAL HG21 1 1
10 5783 1 1 22 VAL HG22 H 7.557 -16.214 21.966 1.00 . A A . 22 VAL HG22 1 1
10 5784 1 1 22 VAL HG23 H 8.885 -15.180 21.437 1.00 . A A . 22 VAL HG23 1 1
10 5785 1 1 22 VAL N N 10.695 -15.716 19.888 1.00 . A A . 22 VAL N 1 1
10 5786 1 1 22 VAL O O 10.821 -19.200 19.704 1.00 . A A . 22 VAL O 1 1
10 5787 1 1 23 VAL C C 12.324 -19.304 17.271 1.00 . A A . 23 VAL C 1 1
10 5788 1 1 23 VAL CA C 10.935 -18.751 16.971 1.00 . A A . 23 VAL CA 1 1
10 5789 1 1 23 VAL CB C 10.935 -18.127 15.563 1.00 . A A . 23 VAL CB 1 1
10 5790 1 1 23 VAL CG1 C 11.182 -19.192 14.507 1.00 . A A . 23 VAL CG1 1 1
10 5791 1 1 23 VAL CG2 C 9.625 -17.399 15.303 1.00 . A A . 23 VAL CG2 1 1
10 5792 1 1 23 VAL H H 10.262 -16.881 17.701 1.00 . A A . 23 VAL H 1 1
10 5793 1 1 23 VAL HA H 10.224 -19.564 16.982 1.00 . A A . 23 VAL HA 1 1
10 5794 1 1 23 VAL HB H 11.739 -17.407 15.511 1.00 . A A . 23 VAL HB 1 1
10 5795 1 1 23 VAL HG11 H 11.108 -18.749 13.524 1.00 . A A . 23 VAL HG11 1 1
10 5796 1 1 23 VAL HG12 H 12.169 -19.611 14.641 1.00 . A A . 23 VAL HG12 1 1
10 5797 1 1 23 VAL HG13 H 10.443 -19.974 14.604 1.00 . A A . 23 VAL HG13 1 1
10 5798 1 1 23 VAL HG21 H 8.938 -17.592 16.114 1.00 . A A . 23 VAL HG21 1 1
10 5799 1 1 23 VAL HG22 H 9.811 -16.338 15.232 1.00 . A A . 23 VAL HG22 1 1
10 5800 1 1 23 VAL HG23 H 9.195 -17.752 14.376 1.00 . A A . 23 VAL HG23 1 1
10 5801 1 1 23 VAL N N 10.526 -17.782 17.982 1.00 . A A . 23 VAL N 1 1
10 5802 1 1 23 VAL O O 12.523 -20.518 17.319 1.00 . A A . 23 VAL O 1 1
10 5803 1 1 24 LEU C C 14.747 -19.456 19.142 1.00 . A A . 24 LEU C 1 1
10 5804 1 1 24 LEU CA C 14.654 -18.802 17.767 1.00 . A A . 24 LEU CA 1 1
10 5805 1 1 24 LEU CB C 15.582 -17.588 17.702 1.00 . A A . 24 LEU CB 1 1
10 5806 1 1 24 LEU CD1 C 16.750 -16.670 15.683 1.00 . A A . 24 LEU CD1 1 1
10 5807 1 1 24 LEU CD2 C 18.086 -17.603 17.580 1.00 . A A . 24 LEU CD2 1 1
10 5808 1 1 24 LEU CG C 16.796 -17.720 16.782 1.00 . A A . 24 LEU CG 1 1
10 5809 1 1 24 LEU H H 13.062 -17.452 17.419 1.00 . A A . 24 LEU H 1 1
10 5810 1 1 24 LEU HA H 14.959 -19.519 17.019 1.00 . A A . 24 LEU HA 1 1
10 5811 1 1 24 LEU HB2 H 15.001 -16.745 17.363 1.00 . A A . 24 LEU HB2 1 1
10 5812 1 1 24 LEU HB3 H 15.943 -17.396 18.702 1.00 . A A . 24 LEU HB3 1 1
10 5813 1 1 24 LEU HD11 H 17.692 -16.657 15.157 1.00 . A A . 24 LEU HD11 1 1
10 5814 1 1 24 LEU HD12 H 16.568 -15.699 16.121 1.00 . A A . 24 LEU HD12 1 1
10 5815 1 1 24 LEU HD13 H 15.954 -16.906 14.992 1.00 . A A . 24 LEU HD13 1 1
10 5816 1 1 24 LEU HD21 H 17.976 -16.835 18.331 1.00 . A A . 24 LEU HD21 1 1
10 5817 1 1 24 LEU HD22 H 18.898 -17.344 16.916 1.00 . A A . 24 LEU HD22 1 1
10 5818 1 1 24 LEU HD23 H 18.300 -18.548 18.059 1.00 . A A . 24 LEU HD23 1 1
10 5819 1 1 24 LEU HG H 16.780 -18.694 16.312 1.00 . A A . 24 LEU HG 1 1
10 5820 1 1 24 LEU N N 13.282 -18.405 17.471 1.00 . A A . 24 LEU N 1 1
10 5821 1 1 24 LEU O O 15.640 -20.264 19.397 1.00 . A A . 24 LEU O 1 1
10 5822 1 1 25 TYR C C 13.366 -21.118 21.356 1.00 . A A . 25 TYR C 1 1
10 5823 1 1 25 TYR CA C 13.796 -19.654 21.373 1.00 . A A . 25 TYR CA 1 1
10 5824 1 1 25 TYR CB C 12.852 -18.844 22.262 1.00 . A A . 25 TYR CB 1 1
10 5825 1 1 25 TYR CD1 C 12.024 -20.285 24.163 1.00 . A A . 25 TYR CD1 1 1
10 5826 1 1 25 TYR CD2 C 13.718 -18.675 24.628 1.00 . A A . 25 TYR CD2 1 1
10 5827 1 1 25 TYR CE1 C 12.032 -20.683 25.486 1.00 . A A . 25 TYR CE1 1 1
10 5828 1 1 25 TYR CE2 C 13.734 -19.066 25.952 1.00 . A A . 25 TYR CE2 1 1
10 5829 1 1 25 TYR CG C 12.864 -19.276 23.711 1.00 . A A . 25 TYR CG 1 1
10 5830 1 1 25 TYR CZ C 12.888 -20.070 26.377 1.00 . A A . 25 TYR CZ 1 1
10 5831 1 1 25 TYR H H 13.133 -18.453 19.761 1.00 . A A . 25 TYR H 1 1
10 5832 1 1 25 TYR HA H 14.797 -19.589 21.774 1.00 . A A . 25 TYR HA 1 1
10 5833 1 1 25 TYR HB2 H 13.136 -17.803 22.224 1.00 . A A . 25 TYR HB2 1 1
10 5834 1 1 25 TYR HB3 H 11.842 -18.949 21.893 1.00 . A A . 25 TYR HB3 1 1
10 5835 1 1 25 TYR HD1 H 11.354 -20.763 23.462 1.00 . A A . 25 TYR HD1 1 1
10 5836 1 1 25 TYR HD2 H 14.379 -17.888 24.292 1.00 . A A . 25 TYR HD2 1 1
10 5837 1 1 25 TYR HE1 H 11.370 -21.469 25.818 1.00 . A A . 25 TYR HE1 1 1
10 5838 1 1 25 TYR HE2 H 14.404 -18.587 26.651 1.00 . A A . 25 TYR HE2 1 1
10 5839 1 1 25 TYR HH H 12.066 -20.227 28.107 1.00 . A A . 25 TYR HH 1 1
10 5840 1 1 25 TYR N N 13.819 -19.102 20.023 1.00 . A A . 25 TYR N 1 1
10 5841 1 1 25 TYR O O 14.030 -21.979 21.934 1.00 . A A . 25 TYR O 1 1
10 5842 1 1 25 TYR OH O 12.900 -20.464 27.695 1.00 . A A . 25 TYR OH 1 1
10 5843 1 1 26 HIS C C 12.715 -23.660 19.861 1.00 . A A . 26 HIS C 1 1
10 5844 1 1 26 HIS CA C 11.731 -22.752 20.592 1.00 . A A . 26 HIS CA 1 1
10 5845 1 1 26 HIS CB C 10.383 -22.756 19.872 1.00 . A A . 26 HIS CB 1 1
10 5846 1 1 26 HIS CD2 C 8.704 -23.481 21.711 1.00 . A A . 26 HIS CD2 1 1
10 5847 1 1 26 HIS CE1 C 7.462 -21.675 21.741 1.00 . A A . 26 HIS CE1 1 1
10 5848 1 1 26 HIS CG C 9.210 -22.624 20.794 1.00 . A A . 26 HIS CG 1 1
10 5849 1 1 26 HIS H H 11.766 -20.663 20.247 1.00 . A A . 26 HIS H 1 1
10 5850 1 1 26 HIS HA H 11.594 -23.125 21.596 1.00 . A A . 26 HIS HA 1 1
10 5851 1 1 26 HIS HB2 H 10.352 -21.931 19.176 1.00 . A A . 26 HIS HB2 1 1
10 5852 1 1 26 HIS HB3 H 10.275 -23.684 19.328 1.00 . A A . 26 HIS HB3 1 1
10 5853 1 1 26 HIS HD1 H 8.519 -20.699 20.286 1.00 . A A . 26 HIS HD1 1 1
10 5854 1 1 26 HIS HD2 H 9.084 -24.465 21.949 1.00 . A A . 26 HIS HD2 1 1
10 5855 1 1 26 HIS HE1 H 6.690 -20.962 21.992 1.00 . A A . 26 HIS HE1 1 1
10 5856 1 1 26 HIS N N 12.251 -21.392 20.687 1.00 . A A . 26 HIS N 1 1
10 5857 1 1 26 HIS ND1 N 8.409 -21.502 20.836 1.00 . A A . 26 HIS ND1 1 1
10 5858 1 1 26 HIS NE2 N 7.618 -22.867 22.286 1.00 . A A . 26 HIS NE2 1 1
10 5859 1 1 26 HIS O O 12.883 -24.826 20.218 1.00 . A A . 26 HIS O 1 1
10 5860 1 1 27 TYR C C 15.538 -24.261 18.899 1.00 . A A . 27 TYR C 1 1
10 5861 1 1 27 TYR CA C 14.327 -23.880 18.052 1.00 . A A . 27 TYR CA 1 1
10 5862 1 1 27 TYR CB C 14.778 -23.072 16.833 1.00 . A A . 27 TYR CB 1 1
10 5863 1 1 27 TYR CD1 C 15.952 -24.606 15.207 1.00 . A A . 27 TYR CD1 1 1
10 5864 1 1 27 TYR CD2 C 17.283 -23.133 16.525 1.00 . A A . 27 TYR CD2 1 1
10 5865 1 1 27 TYR CE1 C 17.091 -25.104 14.604 1.00 . A A . 27 TYR CE1 1 1
10 5866 1 1 27 TYR CE2 C 18.428 -23.624 15.927 1.00 . A A . 27 TYR CE2 1 1
10 5867 1 1 27 TYR CG C 16.027 -23.613 16.176 1.00 . A A . 27 TYR CG 1 1
10 5868 1 1 27 TYR CZ C 18.326 -24.609 14.967 1.00 . A A . 27 TYR CZ 1 1
10 5869 1 1 27 TYR H H 13.187 -22.183 18.599 1.00 . A A . 27 TYR H 1 1
10 5870 1 1 27 TYR HA H 13.841 -24.783 17.713 1.00 . A A . 27 TYR HA 1 1
10 5871 1 1 27 TYR HB2 H 13.989 -23.075 16.097 1.00 . A A . 27 TYR HB2 1 1
10 5872 1 1 27 TYR HB3 H 14.976 -22.055 17.137 1.00 . A A . 27 TYR HB3 1 1
10 5873 1 1 27 TYR HD1 H 14.983 -24.991 14.924 1.00 . A A . 27 TYR HD1 1 1
10 5874 1 1 27 TYR HD2 H 17.359 -22.361 17.278 1.00 . A A . 27 TYR HD2 1 1
10 5875 1 1 27 TYR HE1 H 17.012 -25.876 13.852 1.00 . A A . 27 TYR HE1 1 1
10 5876 1 1 27 TYR HE2 H 19.395 -23.237 16.211 1.00 . A A . 27 TYR HE2 1 1
10 5877 1 1 27 TYR HH H 19.249 -25.430 13.493 1.00 . A A . 27 TYR HH 1 1
10 5878 1 1 27 TYR N N 13.363 -23.118 18.835 1.00 . A A . 27 TYR N 1 1
10 5879 1 1 27 TYR O O 15.859 -25.440 19.048 1.00 . A A . 27 TYR O 1 1
10 5880 1 1 27 TYR OH O 19.464 -25.102 14.370 1.00 . A A . 27 TYR OH 1 1
10 5881 1 1 28 VAL C C 17.022 -24.282 21.532 1.00 . A A . 28 VAL C 1 1
10 5882 1 1 28 VAL CA C 17.380 -23.481 20.286 1.00 . A A . 28 VAL CA 1 1
10 5883 1 1 28 VAL CB C 18.031 -22.152 20.712 1.00 . A A . 28 VAL CB 1 1
10 5884 1 1 28 VAL CG1 C 19.182 -22.405 21.674 1.00 . A A . 28 VAL CG1 1 1
10 5885 1 1 28 VAL CG2 C 18.506 -21.376 19.493 1.00 . A A . 28 VAL CG2 1 1
10 5886 1 1 28 VAL H H 15.901 -22.335 19.296 1.00 . A A . 28 VAL H 1 1
10 5887 1 1 28 VAL HA H 18.099 -24.039 19.704 1.00 . A A . 28 VAL HA 1 1
10 5888 1 1 28 VAL HB H 17.288 -21.558 21.224 1.00 . A A . 28 VAL HB 1 1
10 5889 1 1 28 VAL HG11 H 19.676 -21.471 21.898 1.00 . A A . 28 VAL HG11 1 1
10 5890 1 1 28 VAL HG12 H 18.800 -22.839 22.587 1.00 . A A . 28 VAL HG12 1 1
10 5891 1 1 28 VAL HG13 H 19.887 -23.085 21.220 1.00 . A A . 28 VAL HG13 1 1
10 5892 1 1 28 VAL HG21 H 18.950 -20.444 19.809 1.00 . A A . 28 VAL HG21 1 1
10 5893 1 1 28 VAL HG22 H 19.239 -21.961 18.958 1.00 . A A . 28 VAL HG22 1 1
10 5894 1 1 28 VAL HG23 H 17.666 -21.172 18.845 1.00 . A A . 28 VAL HG23 1 1
10 5895 1 1 28 VAL N N 16.206 -23.253 19.452 1.00 . A A . 28 VAL N 1 1
10 5896 1 1 28 VAL O O 17.823 -25.076 22.023 1.00 . A A . 28 VAL O 1 1
10 5897 1 1 29 ALA C C 15.136 -26.254 22.940 1.00 . A A . 29 ALA C 1 1
10 5898 1 1 29 ALA CA C 15.346 -24.772 23.227 1.00 . A A . 29 ALA CA 1 1
10 5899 1 1 29 ALA CB C 14.060 -24.144 23.742 1.00 . A A . 29 ALA CB 1 1
10 5900 1 1 29 ALA H H 15.218 -23.422 21.603 1.00 . A A . 29 ALA H 1 1
10 5901 1 1 29 ALA HA H 16.101 -24.668 23.994 1.00 . A A . 29 ALA HA 1 1
10 5902 1 1 29 ALA HB1 H 13.681 -24.728 24.569 1.00 . A A . 29 ALA HB1 1 1
10 5903 1 1 29 ALA HB2 H 14.259 -23.136 24.074 1.00 . A A . 29 ALA HB2 1 1
10 5904 1 1 29 ALA HB3 H 13.327 -24.125 22.950 1.00 . A A . 29 ALA HB3 1 1
10 5905 1 1 29 ALA N N 15.812 -24.068 22.039 1.00 . A A . 29 ALA N 1 1
10 5906 1 1 29 ALA O O 15.318 -27.099 23.816 1.00 . A A . 29 ALA O 1 1
10 5907 1 1 30 VAL C C 15.780 -28.574 20.729 1.00 . A A . 30 VAL C 1 1
10 5908 1 1 30 VAL CA C 14.515 -27.945 21.302 1.00 . A A . 30 VAL CA 1 1
10 5909 1 1 30 VAL CB C 13.388 -28.041 20.257 1.00 . A A . 30 VAL CB 1 1
10 5910 1 1 30 VAL CG1 C 13.234 -29.472 19.766 1.00 . A A . 30 VAL CG1 1 1
10 5911 1 1 30 VAL CG2 C 12.080 -27.523 20.835 1.00 . A A . 30 VAL CG2 1 1
10 5912 1 1 30 VAL H H 14.622 -25.847 21.051 1.00 . A A . 30 VAL H 1 1
10 5913 1 1 30 VAL HA H 14.213 -28.502 22.178 1.00 . A A . 30 VAL HA 1 1
10 5914 1 1 30 VAL HB H 13.654 -27.421 19.413 1.00 . A A . 30 VAL HB 1 1
10 5915 1 1 30 VAL HG11 H 13.118 -30.132 20.614 1.00 . A A . 30 VAL HG11 1 1
10 5916 1 1 30 VAL HG12 H 12.364 -29.544 19.130 1.00 . A A . 30 VAL HG12 1 1
10 5917 1 1 30 VAL HG13 H 14.113 -29.757 19.207 1.00 . A A . 30 VAL HG13 1 1
10 5918 1 1 30 VAL HG21 H 11.616 -26.849 20.131 1.00 . A A . 30 VAL HG21 1 1
10 5919 1 1 30 VAL HG22 H 11.418 -28.354 21.028 1.00 . A A . 30 VAL HG22 1 1
10 5920 1 1 30 VAL HG23 H 12.277 -26.998 21.759 1.00 . A A . 30 VAL HG23 1 1
10 5921 1 1 30 VAL N N 14.750 -26.564 21.706 1.00 . A A . 30 VAL N 1 1
10 5922 1 1 30 VAL O O 15.934 -29.794 20.728 1.00 . A A . 30 VAL O 1 1
10 5923 1 1 31 ASN C C 19.045 -28.224 20.713 1.00 . A A . 31 ASN C 1 1
10 5924 1 1 31 ASN CA C 17.938 -28.203 19.664 1.00 . A A . 31 ASN CA 1 1
10 5925 1 1 31 ASN CB C 18.349 -27.313 18.489 1.00 . A A . 31 ASN CB 1 1
10 5926 1 1 31 ASN CG C 18.099 -27.974 17.148 1.00 . A A . 31 ASN CG 1 1
10 5927 1 1 31 ASN H H 16.505 -26.767 20.270 1.00 . A A . 31 ASN H 1 1
10 5928 1 1 31 ASN HA H 17.778 -29.208 19.304 1.00 . A A . 31 ASN HA 1 1
10 5929 1 1 31 ASN HB2 H 17.784 -26.393 18.527 1.00 . A A . 31 ASN HB2 1 1
10 5930 1 1 31 ASN HB3 H 19.402 -27.087 18.568 1.00 . A A . 31 ASN HB3 1 1
10 5931 1 1 31 ASN HD21 H 16.467 -26.869 16.881 1.00 . A A . 31 ASN HD21 1 1
10 5932 1 1 31 ASN HD22 H 16.842 -27.976 15.608 1.00 . A A . 31 ASN HD22 1 1
10 5933 1 1 31 ASN N N 16.684 -27.730 20.241 1.00 . A A . 31 ASN N 1 1
10 5934 1 1 31 ASN ND2 N 17.028 -27.565 16.478 1.00 . A A . 31 ASN ND2 1 1
10 5935 1 1 31 ASN O O 20.083 -28.856 20.521 1.00 . A A . 31 ASN O 1 1
10 5936 1 1 31 ASN OD1 O 18.859 -28.842 16.719 1.00 . A A . 31 ASN OD1 1 1
10 5937 1 1 32 ASN C C 19.996 -28.845 23.532 1.00 . A A . 32 ASN C 1 1
10 5938 1 1 32 ASN CA C 19.794 -27.469 22.902 1.00 . A A . 32 ASN CA 1 1
10 5939 1 1 32 ASN CB C 19.346 -26.469 23.970 1.00 . A A . 32 ASN CB 1 1
10 5940 1 1 32 ASN CG C 20.119 -25.166 23.902 1.00 . A A . 32 ASN CG 1 1
10 5941 1 1 32 ASN H H 17.969 -27.046 21.918 1.00 . A A . 32 ASN H 1 1
10 5942 1 1 32 ASN HA H 20.732 -27.138 22.482 1.00 . A A . 32 ASN HA 1 1
10 5943 1 1 32 ASN HB2 H 18.297 -26.250 23.831 1.00 . A A . 32 ASN HB2 1 1
10 5944 1 1 32 ASN HB3 H 19.493 -26.903 24.947 1.00 . A A . 32 ASN HB3 1 1
10 5945 1 1 32 ASN HD21 H 19.466 -24.656 25.710 1.00 . A A . 32 ASN HD21 1 1
10 5946 1 1 32 ASN HD22 H 20.512 -23.517 24.939 1.00 . A A . 32 ASN HD22 1 1
10 5947 1 1 32 ASN N N 18.816 -27.530 21.823 1.00 . A A . 32 ASN N 1 1
10 5948 1 1 32 ASN ND2 N 20.023 -24.365 24.957 1.00 . A A . 32 ASN ND2 1 1
10 5949 1 1 32 ASN O O 19.117 -29.706 23.496 1.00 . A A . 32 ASN O 1 1
10 5950 1 1 32 ASN OD1 O 20.796 -24.883 22.913 1.00 . A A . 32 ASN OD1 1 1
10 5951 1 1 33 PRO C C 20.734 -30.553 26.056 1.00 . A A . 33 PRO C 1 1
10 5952 1 1 33 PRO CA C 21.526 -30.325 24.773 1.00 . A A . 33 PRO CA 1 1
10 5953 1 1 33 PRO CB C 23.016 -30.170 25.084 1.00 . A A . 33 PRO CB 1 1
10 5954 1 1 33 PRO CD C 22.275 -28.075 24.204 1.00 . A A . 33 PRO CD 1 1
10 5955 1 1 33 PRO CG C 23.232 -28.699 25.181 1.00 . A A . 33 PRO CG 1 1
10 5956 1 1 33 PRO HA H 21.381 -31.164 24.108 1.00 . A A . 33 PRO HA 1 1
10 5957 1 1 33 PRO HB2 H 23.245 -30.666 26.017 1.00 . A A . 33 PRO HB2 1 1
10 5958 1 1 33 PRO HB3 H 23.602 -30.603 24.287 1.00 . A A . 33 PRO HB3 1 1
10 5959 1 1 33 PRO HD2 H 21.917 -27.128 24.579 1.00 . A A . 33 PRO HD2 1 1
10 5960 1 1 33 PRO HD3 H 22.749 -27.947 23.242 1.00 . A A . 33 PRO HD3 1 1
10 5961 1 1 33 PRO HG2 H 23.017 -28.362 26.184 1.00 . A A . 33 PRO HG2 1 1
10 5962 1 1 33 PRO HG3 H 24.251 -28.460 24.914 1.00 . A A . 33 PRO HG3 1 1
10 5963 1 1 33 PRO N N 21.181 -29.057 24.123 1.00 . A A . 33 PRO N 1 1
10 5964 1 1 33 PRO O O 20.707 -31.661 26.592 1.00 . A A . 33 PRO O 1 1
10 5965 1 1 34 LYS C C 17.922 -28.949 27.563 1.00 . A A . 34 LYS C 1 1
10 5966 1 1 34 LYS CA C 19.295 -29.583 27.763 1.00 . A A . 34 LYS CA 1 1
10 5967 1 1 34 LYS CB C 20.023 -28.894 28.919 1.00 . A A . 34 LYS CB 1 1
10 5968 1 1 34 LYS CD C 22.376 -28.036 28.720 1.00 . A A . 34 LYS CD 1 1
10 5969 1 1 34 LYS CE C 23.846 -28.419 28.646 1.00 . A A . 34 LYS CE 1 1
10 5970 1 1 34 LYS CG C 21.499 -29.244 29.004 1.00 . A A . 34 LYS CG 1 1
10 5971 1 1 34 LYS H H 20.150 -28.641 26.071 1.00 . A A . 34 LYS H 1 1
10 5972 1 1 34 LYS HA H 19.165 -30.627 28.002 1.00 . A A . 34 LYS HA 1 1
10 5973 1 1 34 LYS HB2 H 19.935 -27.824 28.798 1.00 . A A . 34 LYS HB2 1 1
10 5974 1 1 34 LYS HB3 H 19.553 -29.182 29.848 1.00 . A A . 34 LYS HB3 1 1
10 5975 1 1 34 LYS HD2 H 22.081 -27.602 27.776 1.00 . A A . 34 LYS HD2 1 1
10 5976 1 1 34 LYS HD3 H 22.241 -27.310 29.509 1.00 . A A . 34 LYS HD3 1 1
10 5977 1 1 34 LYS HE2 H 23.974 -29.155 27.867 1.00 . A A . 34 LYS HE2 1 1
10 5978 1 1 34 LYS HE3 H 24.422 -27.538 28.407 1.00 . A A . 34 LYS HE3 1 1
10 5979 1 1 34 LYS HG2 H 21.717 -29.607 29.997 1.00 . A A . 34 LYS HG2 1 1
10 5980 1 1 34 LYS HG3 H 21.719 -30.015 28.280 1.00 . A A . 34 LYS HG3 1 1
10 5981 1 1 34 LYS HZ1 H 25.375 -28.951 29.966 1.00 . A A . 34 LYS HZ1 1 1
10 5982 1 1 34 LYS HZ2 H 24.030 -29.975 30.027 1.00 . A A . 34 LYS HZ2 1 1
10 5983 1 1 34 LYS HZ3 H 23.957 -28.439 30.732 1.00 . A A . 34 LYS HZ3 1 1
10 5984 1 1 34 LYS N N 20.090 -29.498 26.543 1.00 . A A . 34 LYS N 1 1
10 5985 1 1 34 LYS NZ N 24.337 -28.986 29.933 1.00 . A A . 34 LYS NZ 1 1
10 5986 1 1 34 LYS O O 17.499 -28.099 28.347 1.00 . A A . 34 LYS O 1 1
10 5987 1 1 35 LYS C C 15.018 -28.857 27.450 1.00 . A A . 35 LYS C 1 1
10 5988 1 1 35 LYS CA C 15.903 -28.846 26.208 1.00 . A A . 35 LYS CA 1 1
10 5989 1 1 35 LYS CB C 15.249 -29.668 25.095 1.00 . A A . 35 LYS CB 1 1
10 5990 1 1 35 LYS CD C 16.706 -31.285 23.841 1.00 . A A . 35 LYS CD 1 1
10 5991 1 1 35 LYS CE C 15.650 -32.293 23.414 1.00 . A A . 35 LYS CE 1 1
10 5992 1 1 35 LYS CG C 16.144 -29.874 23.885 1.00 . A A . 35 LYS CG 1 1
10 5993 1 1 35 LYS H H 17.621 -30.049 25.921 1.00 . A A . 35 LYS H 1 1
10 5994 1 1 35 LYS HA H 16.017 -27.826 25.871 1.00 . A A . 35 LYS HA 1 1
10 5995 1 1 35 LYS HB2 H 14.983 -30.637 25.489 1.00 . A A . 35 LYS HB2 1 1
10 5996 1 1 35 LYS HB3 H 14.351 -29.162 24.770 1.00 . A A . 35 LYS HB3 1 1
10 5997 1 1 35 LYS HD2 H 17.523 -31.316 23.136 1.00 . A A . 35 LYS HD2 1 1
10 5998 1 1 35 LYS HD3 H 17.067 -31.550 24.825 1.00 . A A . 35 LYS HD3 1 1
10 5999 1 1 35 LYS HE2 H 15.775 -33.194 23.995 1.00 . A A . 35 LYS HE2 1 1
10 6000 1 1 35 LYS HE3 H 14.674 -31.874 23.605 1.00 . A A . 35 LYS HE3 1 1
10 6001 1 1 35 LYS HG2 H 15.567 -29.700 22.988 1.00 . A A . 35 LYS HG2 1 1
10 6002 1 1 35 LYS HG3 H 16.963 -29.171 23.930 1.00 . A A . 35 LYS HG3 1 1
10 6003 1 1 35 LYS HZ1 H 16.751 -32.814 21.717 1.00 . A A . 35 LYS HZ1 1 1
10 6004 1 1 35 LYS HZ2 H 15.407 -31.841 21.389 1.00 . A A . 35 LYS HZ2 1 1
10 6005 1 1 35 LYS HZ3 H 15.196 -33.478 21.755 1.00 . A A . 35 LYS HZ3 1 1
10 6006 1 1 35 LYS N N 17.230 -29.369 26.510 1.00 . A A . 35 LYS N 1 1
10 6007 1 1 35 LYS NZ N 15.759 -32.630 21.968 1.00 . A A . 35 LYS NZ 1 1
10 6008 1 1 35 LYS O O 15.339 -29.505 28.445 1.00 . A A . 35 LYS O 1 1
10 6009 1 1 36 GLN C C 12.592 -29.460 28.985 1.00 . A A . 36 GLN C 1 1
10 6010 1 1 36 GLN CA C 12.972 -28.064 28.503 1.00 . A A . 36 GLN CA 1 1
10 6011 1 1 36 GLN CB C 11.715 -27.292 28.099 1.00 . A A . 36 GLN CB 1 1
10 6012 1 1 36 GLN CD C 9.571 -28.620 27.947 1.00 . A A . 36 GLN CD 1 1
10 6013 1 1 36 GLN CG C 10.777 -28.082 27.202 1.00 . A A . 36 GLN CG 1 1
10 6014 1 1 36 GLN H H 13.703 -27.641 26.562 1.00 . A A . 36 GLN H 1 1
10 6015 1 1 36 GLN HA H 13.463 -27.540 29.308 1.00 . A A . 36 GLN HA 1 1
10 6016 1 1 36 GLN HB2 H 11.175 -27.014 28.993 1.00 . A A . 36 GLN HB2 1 1
10 6017 1 1 36 GLN HB3 H 12.011 -26.396 27.574 1.00 . A A . 36 GLN HB3 1 1
10 6018 1 1 36 GLN HE21 H 8.421 -27.202 27.159 1.00 . A A . 36 GLN HE21 1 1
10 6019 1 1 36 GLN HE22 H 7.629 -28.302 28.229 1.00 . A A . 36 GLN HE22 1 1
10 6020 1 1 36 GLN HG2 H 10.431 -27.438 26.407 1.00 . A A . 36 GLN HG2 1 1
10 6021 1 1 36 GLN HG3 H 11.320 -28.914 26.779 1.00 . A A . 36 GLN HG3 1 1
10 6022 1 1 36 GLN N N 13.903 -28.136 27.383 1.00 . A A . 36 GLN N 1 1
10 6023 1 1 36 GLN NE2 N 8.424 -27.976 27.761 1.00 . A A . 36 GLN NE2 1 1
10 6024 1 1 36 GLN O O 12.794 -30.447 28.278 1.00 . A A . 36 GLN O 1 1
10 6025 1 1 36 GLN OE1 O 9.668 -29.602 28.683 1.00 . A A . 36 GLN OE1 1 1
10 6026 1 1 37 GLU C C 10.194 -30.751 31.262 1.00 . A A . 37 GLU C 1 1
10 6027 1 1 37 GLU CA C 11.637 -30.811 30.770 1.00 . A A . 37 GLU CA 1 1
10 6028 1 1 37 GLU CB C 12.565 -31.193 31.924 1.00 . A A . 37 GLU CB 1 1
10 6029 1 1 37 GLU CD C 13.375 -30.602 34.243 1.00 . A A . 37 GLU CD 1 1
10 6030 1 1 37 GLU CG C 12.712 -30.104 32.974 1.00 . A A . 37 GLU CG 1 1
10 6031 1 1 37 GLU H H 11.908 -28.713 30.709 1.00 . A A . 37 GLU H 1 1
10 6032 1 1 37 GLU HA H 11.710 -31.562 29.998 1.00 . A A . 37 GLU HA 1 1
10 6033 1 1 37 GLU HB2 H 12.177 -32.079 32.405 1.00 . A A . 37 GLU HB2 1 1
10 6034 1 1 37 GLU HB3 H 13.545 -31.412 31.525 1.00 . A A . 37 GLU HB3 1 1
10 6035 1 1 37 GLU HG2 H 13.310 -29.304 32.563 1.00 . A A . 37 GLU HG2 1 1
10 6036 1 1 37 GLU HG3 H 11.730 -29.727 33.222 1.00 . A A . 37 GLU HG3 1 1
10 6037 1 1 37 GLU N N 12.043 -29.535 30.193 1.00 . A A . 37 GLU N 1 1
10 6038 1 1 37 GLU O O 9.345 -31.527 30.823 1.00 . A A . 37 GLU O 1 1
10 6039 1 1 37 GLU OE1 O 12.666 -31.176 35.096 1.00 . A A . 37 GLU OE1 1 1
10 6040 1 1 37 GLU OE2 O 14.602 -30.418 34.383 1.00 . A A . 37 GLU OE2 1 1
11 6041 1 1 1 MET C C -0.685 8.321 -2.710 1.00 . A A . 1 MET C 1 1
11 6042 1 1 1 MET CA C -1.433 7.874 -3.962 1.00 . A A . 1 MET CA 1 1
11 6043 1 1 1 MET CB C -2.877 8.377 -3.914 1.00 . A A . 1 MET CB 1 1
11 6044 1 1 1 MET CE C -4.520 12.169 -4.437 1.00 . A A . 1 MET CE 1 1
11 6045 1 1 1 MET CG C -3.023 9.842 -4.294 1.00 . A A . 1 MET CG 1 1
11 6046 1 1 1 MET H1 H -0.552 5.950 -4.010 1.00 . A A . 1 MET H1 1 1
11 6047 1 1 1 MET HA H -0.944 8.293 -4.829 1.00 . A A . 1 MET HA 1 1
11 6048 1 1 1 MET HB2 H -3.473 7.790 -4.596 1.00 . A A . 1 MET HB2 1 1
11 6049 1 1 1 MET HB3 H -3.258 8.248 -2.912 1.00 . A A . 1 MET HB3 1 1
11 6050 1 1 1 MET HE1 H -4.055 12.050 -5.405 1.00 . A A . 1 MET HE1 1 1
11 6051 1 1 1 MET HE2 H -5.545 12.484 -4.566 1.00 . A A . 1 MET HE2 1 1
11 6052 1 1 1 MET HE3 H -3.984 12.914 -3.868 1.00 . A A . 1 MET HE3 1 1
11 6053 1 1 1 MET HG2 H -2.147 10.376 -3.958 1.00 . A A . 1 MET HG2 1 1
11 6054 1 1 1 MET HG3 H -3.096 9.915 -5.369 1.00 . A A . 1 MET HG3 1 1
11 6055 1 1 1 MET N N -1.407 6.421 -4.092 1.00 . A A . 1 MET N 1 1
11 6056 1 1 1 MET O O -0.004 9.347 -2.716 1.00 . A A . 1 MET O 1 1
11 6057 1 1 1 MET SD S -4.482 10.607 -3.561 1.00 . A A . 1 MET SD 1 1
11 6058 1 1 2 ILE C C 1.067 6.969 -0.163 1.00 . A A . 2 ILE C 1 1
11 6059 1 1 2 ILE CA C -0.150 7.861 -0.382 1.00 . A A . 2 ILE CA 1 1
11 6060 1 1 2 ILE CB C -1.107 7.707 0.815 1.00 . A A . 2 ILE CB 1 1
11 6061 1 1 2 ILE CD1 C -1.979 10.086 0.572 1.00 . A A . 2 ILE CD1 1 1
11 6062 1 1 2 ILE CG1 C -2.326 8.616 0.642 1.00 . A A . 2 ILE CG1 1 1
11 6063 1 1 2 ILE CG2 C -0.384 8.024 2.116 1.00 . A A . 2 ILE CG2 1 1
11 6064 1 1 2 ILE H H -1.371 6.740 -1.697 1.00 . A A . 2 ILE H 1 1
11 6065 1 1 2 ILE HA H 0.175 8.891 -0.427 1.00 . A A . 2 ILE HA 1 1
11 6066 1 1 2 ILE HB H -1.436 6.680 0.855 1.00 . A A . 2 ILE HB 1 1
11 6067 1 1 2 ILE HD11 H -1.533 10.395 1.507 1.00 . A A . 2 ILE HD11 1 1
11 6068 1 1 2 ILE HD12 H -1.278 10.253 -0.232 1.00 . A A . 2 ILE HD12 1 1
11 6069 1 1 2 ILE HD13 H -2.875 10.660 0.394 1.00 . A A . 2 ILE HD13 1 1
11 6070 1 1 2 ILE HG12 H -2.837 8.352 -0.271 1.00 . A A . 2 ILE HG12 1 1
11 6071 1 1 2 ILE HG13 H -2.995 8.471 1.478 1.00 . A A . 2 ILE HG13 1 1
11 6072 1 1 2 ILE HG21 H 0.087 8.993 2.038 1.00 . A A . 2 ILE HG21 1 1
11 6073 1 1 2 ILE HG22 H -1.095 8.035 2.929 1.00 . A A . 2 ILE HG22 1 1
11 6074 1 1 2 ILE HG23 H 0.367 7.272 2.303 1.00 . A A . 2 ILE HG23 1 1
11 6075 1 1 2 ILE N N -0.815 7.545 -1.640 1.00 . A A . 2 ILE N 1 1
11 6076 1 1 2 ILE O O 0.964 5.742 -0.187 1.00 . A A . 2 ILE O 1 1
11 6077 1 1 3 THR C C 3.760 6.728 1.763 1.00 . A A . 3 THR C 1 1
11 6078 1 1 3 THR CA C 3.458 6.856 0.275 1.00 . A A . 3 THR CA 1 1
11 6079 1 1 3 THR CB C 4.651 7.537 -0.423 1.00 . A A . 3 THR CB 1 1
11 6080 1 1 3 THR CG2 C 5.813 6.567 -0.577 1.00 . A A . 3 THR CG2 1 1
11 6081 1 1 3 THR H H 2.239 8.573 0.058 1.00 . A A . 3 THR H 1 1
11 6082 1 1 3 THR HA H 3.338 5.868 -0.145 1.00 . A A . 3 THR HA 1 1
11 6083 1 1 3 THR HB H 4.975 8.371 0.183 1.00 . A A . 3 THR HB 1 1
11 6084 1 1 3 THR HG1 H 5.000 8.453 -2.135 1.00 . A A . 3 THR HG1 1 1
11 6085 1 1 3 THR HG21 H 5.944 6.326 -1.621 1.00 . A A . 3 THR HG21 1 1
11 6086 1 1 3 THR HG22 H 5.604 5.664 -0.024 1.00 . A A . 3 THR HG22 1 1
11 6087 1 1 3 THR HG23 H 6.715 7.023 -0.196 1.00 . A A . 3 THR HG23 1 1
11 6088 1 1 3 THR N N 2.221 7.593 0.051 1.00 . A A . 3 THR N 1 1
11 6089 1 1 3 THR O O 4.690 7.353 2.273 1.00 . A A . 3 THR O 1 1
11 6090 1 1 3 THR OG1 O 4.254 8.022 -1.711 1.00 . A A . 3 THR OG1 1 1
11 6091 1 1 4 ASP C C 3.614 4.276 4.169 1.00 . A A . 4 ASP C 1 1
11 6092 1 1 4 ASP CA C 3.154 5.703 3.885 1.00 . A A . 4 ASP CA 1 1
11 6093 1 1 4 ASP CB C 1.854 5.992 4.637 1.00 . A A . 4 ASP CB 1 1
11 6094 1 1 4 ASP CG C 2.099 6.470 6.055 1.00 . A A . 4 ASP CG 1 1
11 6095 1 1 4 ASP H H 2.245 5.444 1.991 1.00 . A A . 4 ASP H 1 1
11 6096 1 1 4 ASP HA H 3.916 6.388 4.227 1.00 . A A . 4 ASP HA 1 1
11 6097 1 1 4 ASP HB2 H 1.303 6.757 4.110 1.00 . A A . 4 ASP HB2 1 1
11 6098 1 1 4 ASP HB3 H 1.261 5.090 4.678 1.00 . A A . 4 ASP HB3 1 1
11 6099 1 1 4 ASP N N 2.970 5.915 2.454 1.00 . A A . 4 ASP N 1 1
11 6100 1 1 4 ASP O O 3.365 3.735 5.247 1.00 . A A . 4 ASP O 1 1
11 6101 1 1 4 ASP OD1 O 3.239 6.322 6.542 1.00 . A A . 4 ASP OD1 1 1
11 6102 1 1 4 ASP OD2 O 1.150 6.991 6.678 1.00 . A A . 4 ASP OD2 1 1
11 6103 1 1 5 VAL C C 5.993 2.257 4.260 1.00 . A A . 5 VAL C 1 1
11 6104 1 1 5 VAL CA C 4.779 2.307 3.338 1.00 . A A . 5 VAL CA 1 1
11 6105 1 1 5 VAL CB C 5.159 1.701 1.974 1.00 . A A . 5 VAL CB 1 1
11 6106 1 1 5 VAL CG1 C 5.523 0.231 2.126 1.00 . A A . 5 VAL CG1 1 1
11 6107 1 1 5 VAL CG2 C 4.023 1.877 0.979 1.00 . A A . 5 VAL CG2 1 1
11 6108 1 1 5 VAL H H 4.452 4.154 2.358 1.00 . A A . 5 VAL H 1 1
11 6109 1 1 5 VAL HA H 3.989 1.709 3.767 1.00 . A A . 5 VAL HA 1 1
11 6110 1 1 5 VAL HB H 6.024 2.226 1.598 1.00 . A A . 5 VAL HB 1 1
11 6111 1 1 5 VAL HG11 H 5.463 -0.255 1.163 1.00 . A A . 5 VAL HG11 1 1
11 6112 1 1 5 VAL HG12 H 6.528 0.147 2.512 1.00 . A A . 5 VAL HG12 1 1
11 6113 1 1 5 VAL HG13 H 4.834 -0.241 2.810 1.00 . A A . 5 VAL HG13 1 1
11 6114 1 1 5 VAL HG21 H 3.909 0.974 0.398 1.00 . A A . 5 VAL HG21 1 1
11 6115 1 1 5 VAL HG22 H 3.106 2.081 1.512 1.00 . A A . 5 VAL HG22 1 1
11 6116 1 1 5 VAL HG23 H 4.246 2.703 0.319 1.00 . A A . 5 VAL HG23 1 1
11 6117 1 1 5 VAL N N 4.285 3.671 3.194 1.00 . A A . 5 VAL N 1 1
11 6118 1 1 5 VAL O O 6.388 1.188 4.724 1.00 . A A . 5 VAL O 1 1
11 6119 1 1 6 GLN C C 7.406 3.079 6.809 1.00 . A A . 6 GLN C 1 1
11 6120 1 1 6 GLN CA C 7.749 3.510 5.387 1.00 . A A . 6 GLN CA 1 1
11 6121 1 1 6 GLN CB C 8.299 4.937 5.392 1.00 . A A . 6 GLN CB 1 1
11 6122 1 1 6 GLN CD C 9.042 4.690 2.990 1.00 . A A . 6 GLN CD 1 1
11 6123 1 1 6 GLN CG C 8.354 5.573 4.012 1.00 . A A . 6 GLN CG 1 1
11 6124 1 1 6 GLN H H 6.218 4.239 4.120 1.00 . A A . 6 GLN H 1 1
11 6125 1 1 6 GLN HA H 8.503 2.844 4.995 1.00 . A A . 6 GLN HA 1 1
11 6126 1 1 6 GLN HB2 H 7.673 5.549 6.023 1.00 . A A . 6 GLN HB2 1 1
11 6127 1 1 6 GLN HB3 H 9.300 4.922 5.797 1.00 . A A . 6 GLN HB3 1 1
11 6128 1 1 6 GLN HE21 H 7.289 4.226 2.174 1.00 . A A . 6 GLN HE21 1 1
11 6129 1 1 6 GLN HE22 H 8.674 3.500 1.440 1.00 . A A . 6 GLN HE22 1 1
11 6130 1 1 6 GLN HG2 H 7.345 5.765 3.678 1.00 . A A . 6 GLN HG2 1 1
11 6131 1 1 6 GLN HG3 H 8.892 6.506 4.082 1.00 . A A . 6 GLN HG3 1 1
11 6132 1 1 6 GLN N N 6.580 3.421 4.520 1.00 . A A . 6 GLN N 1 1
11 6133 1 1 6 GLN NE2 N 8.256 4.076 2.113 1.00 . A A . 6 GLN NE2 1 1
11 6134 1 1 6 GLN O O 8.152 2.327 7.438 1.00 . A A . 6 GLN O 1 1
11 6135 1 1 6 GLN OE1 O 10.267 4.562 2.987 1.00 . A A . 6 GLN OE1 1 1
11 6136 1 1 7 LEU C C 5.762 1.714 8.851 1.00 . A A . 7 LEU C 1 1
11 6137 1 1 7 LEU CA C 5.833 3.226 8.661 1.00 . A A . 7 LEU CA 1 1
11 6138 1 1 7 LEU CB C 4.465 3.852 8.941 1.00 . A A . 7 LEU CB 1 1
11 6139 1 1 7 LEU CD1 C 3.538 4.538 11.166 1.00 . A A . 7 LEU CD1 1 1
11 6140 1 1 7 LEU CD2 C 2.433 2.711 9.864 1.00 . A A . 7 LEU CD2 1 1
11 6141 1 1 7 LEU CG C 3.757 3.376 10.210 1.00 . A A . 7 LEU CG 1 1
11 6142 1 1 7 LEU H H 5.723 4.156 6.763 1.00 . A A . 7 LEU H 1 1
11 6143 1 1 7 LEU HA H 6.554 3.631 9.355 1.00 . A A . 7 LEU HA 1 1
11 6144 1 1 7 LEU HB2 H 4.600 4.919 9.017 1.00 . A A . 7 LEU HB2 1 1
11 6145 1 1 7 LEU HB3 H 3.823 3.631 8.100 1.00 . A A . 7 LEU HB3 1 1
11 6146 1 1 7 LEU HD11 H 4.473 4.797 11.638 1.00 . A A . 7 LEU HD11 1 1
11 6147 1 1 7 LEU HD12 H 2.819 4.253 11.920 1.00 . A A . 7 LEU HD12 1 1
11 6148 1 1 7 LEU HD13 H 3.163 5.390 10.617 1.00 . A A . 7 LEU HD13 1 1
11 6149 1 1 7 LEU HD21 H 2.600 1.665 9.652 1.00 . A A . 7 LEU HD21 1 1
11 6150 1 1 7 LEU HD22 H 2.005 3.190 8.996 1.00 . A A . 7 LEU HD22 1 1
11 6151 1 1 7 LEU HD23 H 1.753 2.806 10.699 1.00 . A A . 7 LEU HD23 1 1
11 6152 1 1 7 LEU HG H 4.379 2.646 10.709 1.00 . A A . 7 LEU HG 1 1
11 6153 1 1 7 LEU N N 6.275 3.561 7.311 1.00 . A A . 7 LEU N 1 1
11 6154 1 1 7 LEU O O 6.007 1.204 9.944 1.00 . A A . 7 LEU O 1 1
11 6155 1 1 8 ALA C C 6.592 -1.067 8.420 1.00 . A A . 8 ALA C 1 1
11 6156 1 1 8 ALA CA C 5.329 -0.450 7.827 1.00 . A A . 8 ALA CA 1 1
11 6157 1 1 8 ALA CB C 5.070 -1.008 6.436 1.00 . A A . 8 ALA CB 1 1
11 6158 1 1 8 ALA H H 5.245 1.467 6.936 1.00 . A A . 8 ALA H 1 1
11 6159 1 1 8 ALA HA H 4.487 -0.707 8.454 1.00 . A A . 8 ALA HA 1 1
11 6160 1 1 8 ALA HB1 H 4.866 -0.194 5.755 1.00 . A A . 8 ALA HB1 1 1
11 6161 1 1 8 ALA HB2 H 5.940 -1.551 6.098 1.00 . A A . 8 ALA HB2 1 1
11 6162 1 1 8 ALA HB3 H 4.219 -1.672 6.467 1.00 . A A . 8 ALA HB3 1 1
11 6163 1 1 8 ALA N N 5.428 1.003 7.779 1.00 . A A . 8 ALA N 1 1
11 6164 1 1 8 ALA O O 6.529 -2.069 9.133 1.00 . A A . 8 ALA O 1 1
11 6165 1 1 9 ILE C C 9.108 -0.789 10.135 1.00 . A A . 9 ILE C 1 1
11 6166 1 1 9 ILE CA C 9.014 -0.954 8.622 1.00 . A A . 9 ILE CA 1 1
11 6167 1 1 9 ILE CB C 10.197 -0.222 7.963 1.00 . A A . 9 ILE CB 1 1
11 6168 1 1 9 ILE CD1 C 11.125 0.494 5.703 1.00 . A A . 9 ILE CD1 1 1
11 6169 1 1 9 ILE CG1 C 10.148 -0.392 6.443 1.00 . A A . 9 ILE CG1 1 1
11 6170 1 1 9 ILE CG2 C 11.516 -0.740 8.517 1.00 . A A . 9 ILE CG2 1 1
11 6171 1 1 9 ILE H H 7.722 0.331 7.546 1.00 . A A . 9 ILE H 1 1
11 6172 1 1 9 ILE HA H 9.086 -2.004 8.380 1.00 . A A . 9 ILE HA 1 1
11 6173 1 1 9 ILE HB H 10.122 0.828 8.203 1.00 . A A . 9 ILE HB 1 1
11 6174 1 1 9 ILE HD11 H 11.254 1.420 6.246 1.00 . A A . 9 ILE HD11 1 1
11 6175 1 1 9 ILE HD12 H 12.078 -0.009 5.622 1.00 . A A . 9 ILE HD12 1 1
11 6176 1 1 9 ILE HD13 H 10.744 0.707 4.716 1.00 . A A . 9 ILE HD13 1 1
11 6177 1 1 9 ILE HG12 H 10.377 -1.417 6.194 1.00 . A A . 9 ILE HG12 1 1
11 6178 1 1 9 ILE HG13 H 9.154 -0.155 6.094 1.00 . A A . 9 ILE HG13 1 1
11 6179 1 1 9 ILE HG21 H 11.745 -0.227 9.440 1.00 . A A . 9 ILE HG21 1 1
11 6180 1 1 9 ILE HG22 H 11.434 -1.800 8.706 1.00 . A A . 9 ILE HG22 1 1
11 6181 1 1 9 ILE HG23 H 12.303 -0.561 7.800 1.00 . A A . 9 ILE HG23 1 1
11 6182 1 1 9 ILE N N 7.737 -0.463 8.119 1.00 . A A . 9 ILE N 1 1
11 6183 1 1 9 ILE O O 9.777 -1.568 10.815 1.00 . A A . 9 ILE O 1 1
11 6184 1 1 10 PHE C C 7.421 -0.383 12.812 1.00 . A A . 10 PHE C 1 1
11 6185 1 1 10 PHE CA C 8.439 0.496 12.091 1.00 . A A . 10 PHE CA 1 1
11 6186 1 1 10 PHE CB C 8.134 1.972 12.358 1.00 . A A . 10 PHE CB 1 1
11 6187 1 1 10 PHE CD1 C 9.621 2.113 14.374 1.00 . A A . 10 PHE CD1 1 1
11 6188 1 1 10 PHE CD2 C 7.440 3.068 14.506 1.00 . A A . 10 PHE CD2 1 1
11 6189 1 1 10 PHE CE1 C 9.873 2.500 15.677 1.00 . A A . 10 PHE CE1 1 1
11 6190 1 1 10 PHE CE2 C 7.686 3.457 15.809 1.00 . A A . 10 PHE CE2 1 1
11 6191 1 1 10 PHE CG C 8.404 2.393 13.774 1.00 . A A . 10 PHE CG 1 1
11 6192 1 1 10 PHE CZ C 8.903 3.172 16.396 1.00 . A A . 10 PHE CZ 1 1
11 6193 1 1 10 PHE H H 7.917 0.816 10.064 1.00 . A A . 10 PHE H 1 1
11 6194 1 1 10 PHE HA H 9.424 0.267 12.465 1.00 . A A . 10 PHE HA 1 1
11 6195 1 1 10 PHE HB2 H 8.746 2.581 11.709 1.00 . A A . 10 PHE HB2 1 1
11 6196 1 1 10 PHE HB3 H 7.093 2.161 12.146 1.00 . A A . 10 PHE HB3 1 1
11 6197 1 1 10 PHE HD1 H 10.381 1.587 13.813 1.00 . A A . 10 PHE HD1 1 1
11 6198 1 1 10 PHE HD2 H 6.487 3.291 14.048 1.00 . A A . 10 PHE HD2 1 1
11 6199 1 1 10 PHE HE1 H 10.826 2.275 16.133 1.00 . A A . 10 PHE HE1 1 1
11 6200 1 1 10 PHE HE2 H 6.926 3.982 16.368 1.00 . A A . 10 PHE HE2 1 1
11 6201 1 1 10 PHE HZ H 9.098 3.475 17.413 1.00 . A A . 10 PHE HZ 1 1
11 6202 1 1 10 PHE N N 8.432 0.229 10.657 1.00 . A A . 10 PHE N 1 1
11 6203 1 1 10 PHE O O 7.595 -0.717 13.984 1.00 . A A . 10 PHE O 1 1
11 6204 1 1 11 ALA C C 5.699 -3.068 12.607 1.00 . A A . 11 ALA C 1 1
11 6205 1 1 11 ALA CA C 5.315 -1.594 12.675 1.00 . A A . 11 ALA CA 1 1
11 6206 1 1 11 ALA CB C 3.995 -1.357 11.956 1.00 . A A . 11 ALA CB 1 1
11 6207 1 1 11 ALA H H 6.278 -0.454 11.174 1.00 . A A . 11 ALA H 1 1
11 6208 1 1 11 ALA HA H 5.189 -1.312 13.710 1.00 . A A . 11 ALA HA 1 1
11 6209 1 1 11 ALA HB1 H 4.077 -1.697 10.934 1.00 . A A . 11 ALA HB1 1 1
11 6210 1 1 11 ALA HB2 H 3.210 -1.904 12.457 1.00 . A A . 11 ALA HB2 1 1
11 6211 1 1 11 ALA HB3 H 3.764 -0.302 11.968 1.00 . A A . 11 ALA HB3 1 1
11 6212 1 1 11 ALA N N 6.360 -0.753 12.104 1.00 . A A . 11 ALA N 1 1
11 6213 1 1 11 ALA O O 5.481 -3.820 13.556 1.00 . A A . 11 ALA O 1 1
11 6214 1 1 12 ASN C C 7.783 -5.242 12.275 1.00 . A A . 12 ASN C 1 1
11 6215 1 1 12 ASN CA C 6.685 -4.860 11.287 1.00 . A A . 12 ASN CA 1 1
11 6216 1 1 12 ASN CB C 7.176 -5.074 9.854 1.00 . A A . 12 ASN CB 1 1
11 6217 1 1 12 ASN CG C 6.743 -6.413 9.288 1.00 . A A . 12 ASN CG 1 1
11 6218 1 1 12 ASN H H 6.419 -2.828 10.757 1.00 . A A . 12 ASN H 1 1
11 6219 1 1 12 ASN HA H 5.825 -5.489 11.461 1.00 . A A . 12 ASN HA 1 1
11 6220 1 1 12 ASN HB2 H 6.777 -4.293 9.223 1.00 . A A . 12 ASN HB2 1 1
11 6221 1 1 12 ASN HB3 H 8.254 -5.029 9.838 1.00 . A A . 12 ASN HB3 1 1
11 6222 1 1 12 ASN HD21 H 4.831 -5.891 9.448 1.00 . A A . 12 ASN HD21 1 1
11 6223 1 1 12 ASN HD22 H 5.128 -7.467 8.807 1.00 . A A . 12 ASN HD22 1 1
11 6224 1 1 12 ASN N N 6.272 -3.475 11.479 1.00 . A A . 12 ASN N 1 1
11 6225 1 1 12 ASN ND2 N 5.435 -6.610 9.169 1.00 . A A . 12 ASN ND2 1 1
11 6226 1 1 12 ASN O O 7.810 -6.361 12.786 1.00 . A A . 12 ASN O 1 1
11 6227 1 1 12 ASN OD1 O 7.575 -7.260 8.963 1.00 . A A . 12 ASN OD1 1 1
11 6228 1 1 13 MET C C 9.281 -4.593 14.906 1.00 . A A . 13 MET C 1 1
11 6229 1 1 13 MET CA C 9.785 -4.541 13.467 1.00 . A A . 13 MET CA 1 1
11 6230 1 1 13 MET CB C 10.846 -3.447 13.326 1.00 . A A . 13 MET CB 1 1
11 6231 1 1 13 MET CE C 14.494 -4.667 14.902 1.00 . A A . 13 MET CE 1 1
11 6232 1 1 13 MET CG C 12.271 -3.970 13.400 1.00 . A A . 13 MET CG 1 1
11 6233 1 1 13 MET H H 8.611 -3.430 12.101 1.00 . A A . 13 MET H 1 1
11 6234 1 1 13 MET HA H 10.228 -5.494 13.219 1.00 . A A . 13 MET HA 1 1
11 6235 1 1 13 MET HB2 H 10.714 -2.956 12.373 1.00 . A A . 13 MET HB2 1 1
11 6236 1 1 13 MET HB3 H 10.709 -2.725 14.117 1.00 . A A . 13 MET HB3 1 1
11 6237 1 1 13 MET HE1 H 14.798 -4.314 13.927 1.00 . A A . 13 MET HE1 1 1
11 6238 1 1 13 MET HE2 H 14.956 -4.059 15.665 1.00 . A A . 13 MET HE2 1 1
11 6239 1 1 13 MET HE3 H 14.801 -5.695 15.024 1.00 . A A . 13 MET HE3 1 1
11 6240 1 1 13 MET HG2 H 12.378 -4.788 12.703 1.00 . A A . 13 MET HG2 1 1
11 6241 1 1 13 MET HG3 H 12.946 -3.174 13.123 1.00 . A A . 13 MET HG3 1 1
11 6242 1 1 13 MET N N 8.686 -4.303 12.539 1.00 . A A . 13 MET N 1 1
11 6243 1 1 13 MET O O 9.795 -5.352 15.728 1.00 . A A . 13 MET O 1 1
11 6244 1 1 13 MET SD S 12.712 -4.556 15.047 1.00 . A A . 13 MET SD 1 1
11 6245 1 1 14 LEU C C 7.123 -5.092 16.938 1.00 . A A . 14 LEU C 1 1
11 6246 1 1 14 LEU CA C 7.698 -3.735 16.544 1.00 . A A . 14 LEU CA 1 1
11 6247 1 1 14 LEU CB C 6.606 -2.666 16.616 1.00 . A A . 14 LEU CB 1 1
11 6248 1 1 14 LEU CD1 C 6.371 -0.363 17.577 1.00 . A A . 14 LEU CD1 1 1
11 6249 1 1 14 LEU CD2 C 5.452 -2.332 18.816 1.00 . A A . 14 LEU CD2 1 1
11 6250 1 1 14 LEU CG C 6.561 -1.836 17.900 1.00 . A A . 14 LEU CG 1 1
11 6251 1 1 14 LEU H H 7.904 -3.199 14.507 1.00 . A A . 14 LEU H 1 1
11 6252 1 1 14 LEU HA H 8.488 -3.478 17.234 1.00 . A A . 14 LEU HA 1 1
11 6253 1 1 14 LEU HB2 H 6.753 -1.987 15.789 1.00 . A A . 14 LEU HB2 1 1
11 6254 1 1 14 LEU HB3 H 5.652 -3.161 16.507 1.00 . A A . 14 LEU HB3 1 1
11 6255 1 1 14 LEU HD11 H 5.317 -0.128 17.575 1.00 . A A . 14 LEU HD11 1 1
11 6256 1 1 14 LEU HD12 H 6.788 -0.150 16.604 1.00 . A A . 14 LEU HD12 1 1
11 6257 1 1 14 LEU HD13 H 6.872 0.237 18.323 1.00 . A A . 14 LEU HD13 1 1
11 6258 1 1 14 LEU HD21 H 4.570 -1.725 18.674 1.00 . A A . 14 LEU HD21 1 1
11 6259 1 1 14 LEU HD22 H 5.777 -2.261 19.844 1.00 . A A . 14 LEU HD22 1 1
11 6260 1 1 14 LEU HD23 H 5.224 -3.361 18.581 1.00 . A A . 14 LEU HD23 1 1
11 6261 1 1 14 LEU HG H 7.502 -1.944 18.423 1.00 . A A . 14 LEU HG 1 1
11 6262 1 1 14 LEU N N 8.272 -3.781 15.204 1.00 . A A . 14 LEU N 1 1
11 6263 1 1 14 LEU O O 6.898 -5.363 18.116 1.00 . A A . 14 LEU O 1 1
11 6264 1 1 15 GLY C C 7.350 -8.365 15.941 1.00 . A A . 15 GLY C 1 1
11 6265 1 1 15 GLY CA C 6.346 -7.261 16.205 1.00 . A A . 15 GLY CA 1 1
11 6266 1 1 15 GLY H H 7.089 -5.670 15.022 1.00 . A A . 15 GLY H 1 1
11 6267 1 1 15 GLY HA2 H 6.035 -7.311 17.238 1.00 . A A . 15 GLY HA2 1 1
11 6268 1 1 15 GLY HA3 H 5.485 -7.415 15.572 1.00 . A A . 15 GLY HA3 1 1
11 6269 1 1 15 GLY N N 6.890 -5.942 15.942 1.00 . A A . 15 GLY N 1 1
11 6270 1 1 15 GLY O O 7.406 -9.352 16.675 1.00 . A A . 15 GLY O 1 1
11 6271 1 1 16 VAL C C 10.049 -9.521 15.718 1.00 . A A . 16 VAL C 1 1
11 6272 1 1 16 VAL CA C 9.153 -9.192 14.530 1.00 . A A . 16 VAL CA 1 1
11 6273 1 1 16 VAL CB C 10.029 -8.704 13.360 1.00 . A A . 16 VAL CB 1 1
11 6274 1 1 16 VAL CG1 C 11.290 -9.547 13.249 1.00 . A A . 16 VAL CG1 1 1
11 6275 1 1 16 VAL CG2 C 9.242 -8.732 12.059 1.00 . A A . 16 VAL CG2 1 1
11 6276 1 1 16 VAL H H 8.054 -7.392 14.343 1.00 . A A . 16 VAL H 1 1
11 6277 1 1 16 VAL HA H 8.641 -10.090 14.218 1.00 . A A . 16 VAL HA 1 1
11 6278 1 1 16 VAL HB H 10.321 -7.683 13.558 1.00 . A A . 16 VAL HB 1 1
11 6279 1 1 16 VAL HG11 H 11.764 -9.361 12.297 1.00 . A A . 16 VAL HG11 1 1
11 6280 1 1 16 VAL HG12 H 11.969 -9.287 14.048 1.00 . A A . 16 VAL HG12 1 1
11 6281 1 1 16 VAL HG13 H 11.031 -10.593 13.323 1.00 . A A . 16 VAL HG13 1 1
11 6282 1 1 16 VAL HG21 H 9.274 -7.756 11.597 1.00 . A A . 16 VAL HG21 1 1
11 6283 1 1 16 VAL HG22 H 9.678 -9.461 11.392 1.00 . A A . 16 VAL HG22 1 1
11 6284 1 1 16 VAL HG23 H 8.216 -9.000 12.263 1.00 . A A . 16 VAL HG23 1 1
11 6285 1 1 16 VAL N N 8.146 -8.201 14.889 1.00 . A A . 16 VAL N 1 1
11 6286 1 1 16 VAL O O 10.646 -10.596 15.780 1.00 . A A . 16 VAL O 1 1
11 6287 1 1 17 SER C C 10.439 -9.931 18.698 1.00 . A A . 17 SER C 1 1
11 6288 1 1 17 SER CA C 10.964 -8.778 17.848 1.00 . A A . 17 SER CA 1 1
11 6289 1 1 17 SER CB C 11.003 -7.494 18.679 1.00 . A A . 17 SER CB 1 1
11 6290 1 1 17 SER H H 9.638 -7.752 16.555 1.00 . A A . 17 SER H 1 1
11 6291 1 1 17 SER HA H 11.965 -9.015 17.521 1.00 . A A . 17 SER HA 1 1
11 6292 1 1 17 SER HB2 H 10.156 -7.475 19.348 1.00 . A A . 17 SER HB2 1 1
11 6293 1 1 17 SER HB3 H 11.917 -7.468 19.254 1.00 . A A . 17 SER HB3 1 1
11 6294 1 1 17 SER HG H 11.801 -6.231 17.412 1.00 . A A . 17 SER HG 1 1
11 6295 1 1 17 SER N N 10.138 -8.589 16.662 1.00 . A A . 17 SER N 1 1
11 6296 1 1 17 SER O O 11.130 -10.929 18.908 1.00 . A A . 17 SER O 1 1
11 6297 1 1 17 SER OG O 10.953 -6.347 17.848 1.00 . A A . 17 SER OG 1 1
11 6298 1 1 18 LEU C C 8.423 -12.116 19.231 1.00 . A A . 18 LEU C 1 1
11 6299 1 1 18 LEU CA C 8.590 -10.816 20.012 1.00 . A A . 18 LEU CA 1 1
11 6300 1 1 18 LEU CB C 7.230 -10.336 20.522 1.00 . A A . 18 LEU CB 1 1
11 6301 1 1 18 LEU CD1 C 5.795 -8.574 21.579 1.00 . A A . 18 LEU CD1 1 1
11 6302 1 1 18 LEU CD2 C 8.251 -8.630 22.050 1.00 . A A . 18 LEU CD2 1 1
11 6303 1 1 18 LEU CG C 7.170 -8.889 21.010 1.00 . A A . 18 LEU CG 1 1
11 6304 1 1 18 LEU H H 8.709 -8.971 18.983 1.00 . A A . 18 LEU H 1 1
11 6305 1 1 18 LEU HA H 9.239 -10.998 20.855 1.00 . A A . 18 LEU HA 1 1
11 6306 1 1 18 LEU HB2 H 6.519 -10.444 19.718 1.00 . A A . 18 LEU HB2 1 1
11 6307 1 1 18 LEU HB3 H 6.942 -10.976 21.344 1.00 . A A . 18 LEU HB3 1 1
11 6308 1 1 18 LEU HD11 H 5.872 -8.422 22.645 1.00 . A A . 18 LEU HD11 1 1
11 6309 1 1 18 LEU HD12 H 5.126 -9.399 21.381 1.00 . A A . 18 LEU HD12 1 1
11 6310 1 1 18 LEU HD13 H 5.409 -7.679 21.114 1.00 . A A . 18 LEU HD13 1 1
11 6311 1 1 18 LEU HD21 H 8.153 -7.624 22.428 1.00 . A A . 18 LEU HD21 1 1
11 6312 1 1 18 LEU HD22 H 9.223 -8.752 21.595 1.00 . A A . 18 LEU HD22 1 1
11 6313 1 1 18 LEU HD23 H 8.143 -9.334 22.863 1.00 . A A . 18 LEU HD23 1 1
11 6314 1 1 18 LEU HG H 7.344 -8.226 20.174 1.00 . A A . 18 LEU HG 1 1
11 6315 1 1 18 LEU N N 9.211 -9.787 19.184 1.00 . A A . 18 LEU N 1 1
11 6316 1 1 18 LEU O O 8.322 -13.195 19.815 1.00 . A A . 18 LEU O 1 1
11 6317 1 1 19 PHE C C 9.566 -13.921 16.904 1.00 . A A . 19 PHE C 1 1
11 6318 1 1 19 PHE CA C 8.244 -13.171 17.045 1.00 . A A . 19 PHE CA 1 1
11 6319 1 1 19 PHE CB C 7.735 -12.749 15.665 1.00 . A A . 19 PHE CB 1 1
11 6320 1 1 19 PHE CD1 C 7.045 -15.126 15.253 1.00 . A A . 19 PHE CD1 1 1
11 6321 1 1 19 PHE CD2 C 7.625 -13.773 13.377 1.00 . A A . 19 PHE CD2 1 1
11 6322 1 1 19 PHE CE1 C 6.795 -16.192 14.410 1.00 . A A . 19 PHE CE1 1 1
11 6323 1 1 19 PHE CE2 C 7.376 -14.836 12.529 1.00 . A A . 19 PHE CE2 1 1
11 6324 1 1 19 PHE CG C 7.463 -13.906 14.746 1.00 . A A . 19 PHE CG 1 1
11 6325 1 1 19 PHE CZ C 6.960 -16.047 13.046 1.00 . A A . 19 PHE CZ 1 1
11 6326 1 1 19 PHE H H 8.483 -11.117 17.499 1.00 . A A . 19 PHE H 1 1
11 6327 1 1 19 PHE HA H 7.519 -13.827 17.502 1.00 . A A . 19 PHE HA 1 1
11 6328 1 1 19 PHE HB2 H 6.816 -12.196 15.782 1.00 . A A . 19 PHE HB2 1 1
11 6329 1 1 19 PHE HB3 H 8.473 -12.117 15.195 1.00 . A A . 19 PHE HB3 1 1
11 6330 1 1 19 PHE HD1 H 6.915 -15.241 16.319 1.00 . A A . 19 PHE HD1 1 1
11 6331 1 1 19 PHE HD2 H 7.951 -12.826 12.971 1.00 . A A . 19 PHE HD2 1 1
11 6332 1 1 19 PHE HE1 H 6.469 -17.138 14.817 1.00 . A A . 19 PHE HE1 1 1
11 6333 1 1 19 PHE HE2 H 7.506 -14.719 11.463 1.00 . A A . 19 PHE HE2 1 1
11 6334 1 1 19 PHE HZ H 6.765 -16.879 12.386 1.00 . A A . 19 PHE HZ 1 1
11 6335 1 1 19 PHE N N 8.398 -12.005 17.906 1.00 . A A . 19 PHE N 1 1
11 6336 1 1 19 PHE O O 9.699 -15.059 17.357 1.00 . A A . 19 PHE O 1 1
11 6337 1 1 20 LEU C C 12.403 -14.438 17.379 1.00 . A A . 20 LEU C 1 1
11 6338 1 1 20 LEU CA C 11.853 -13.881 16.070 1.00 . A A . 20 LEU CA 1 1
11 6339 1 1 20 LEU CB C 12.826 -12.853 15.491 1.00 . A A . 20 LEU CB 1 1
11 6340 1 1 20 LEU CD1 C 14.683 -12.386 17.109 1.00 . A A . 20 LEU CD1 1 1
11 6341 1 1 20 LEU CD2 C 13.670 -10.512 15.798 1.00 . A A . 20 LEU CD2 1 1
11 6342 1 1 20 LEU CG C 13.407 -11.845 16.484 1.00 . A A . 20 LEU CG 1 1
11 6343 1 1 20 LEU H H 10.375 -12.372 15.933 1.00 . A A . 20 LEU H 1 1
11 6344 1 1 20 LEU HA H 11.739 -14.692 15.367 1.00 . A A . 20 LEU HA 1 1
11 6345 1 1 20 LEU HB2 H 13.649 -13.390 15.047 1.00 . A A . 20 LEU HB2 1 1
11 6346 1 1 20 LEU HB3 H 12.304 -12.299 14.724 1.00 . A A . 20 LEU HB3 1 1
11 6347 1 1 20 LEU HD11 H 15.166 -13.059 16.417 1.00 . A A . 20 LEU HD11 1 1
11 6348 1 1 20 LEU HD12 H 14.441 -12.916 18.018 1.00 . A A . 20 LEU HD12 1 1
11 6349 1 1 20 LEU HD13 H 15.348 -11.565 17.338 1.00 . A A . 20 LEU HD13 1 1
11 6350 1 1 20 LEU HD21 H 14.543 -10.049 16.234 1.00 . A A . 20 LEU HD21 1 1
11 6351 1 1 20 LEU HD22 H 12.815 -9.865 15.929 1.00 . A A . 20 LEU HD22 1 1
11 6352 1 1 20 LEU HD23 H 13.838 -10.677 14.744 1.00 . A A . 20 LEU HD23 1 1
11 6353 1 1 20 LEU HG H 12.692 -11.678 17.278 1.00 . A A . 20 LEU HG 1 1
11 6354 1 1 20 LEU N N 10.541 -13.276 16.272 1.00 . A A . 20 LEU N 1 1
11 6355 1 1 20 LEU O O 13.059 -15.480 17.396 1.00 . A A . 20 LEU O 1 1
11 6356 1 1 21 LEU C C 12.026 -15.532 20.153 1.00 . A A . 21 LEU C 1 1
11 6357 1 1 21 LEU CA C 12.595 -14.164 19.791 1.00 . A A . 21 LEU CA 1 1
11 6358 1 1 21 LEU CB C 12.197 -13.136 20.851 1.00 . A A . 21 LEU CB 1 1
11 6359 1 1 21 LEU CD1 C 14.459 -12.887 21.903 1.00 . A A . 21 LEU CD1 1 1
11 6360 1 1 21 LEU CD2 C 13.752 -11.327 20.079 1.00 . A A . 21 LEU CD2 1 1
11 6361 1 1 21 LEU CG C 13.287 -12.150 21.272 1.00 . A A . 21 LEU CG 1 1
11 6362 1 1 21 LEU H H 11.602 -12.916 18.399 1.00 . A A . 21 LEU H 1 1
11 6363 1 1 21 LEU HA H 13.672 -14.234 19.754 1.00 . A A . 21 LEU HA 1 1
11 6364 1 1 21 LEU HB2 H 11.367 -12.565 20.464 1.00 . A A . 21 LEU HB2 1 1
11 6365 1 1 21 LEU HB3 H 11.880 -13.676 21.732 1.00 . A A . 21 LEU HB3 1 1
11 6366 1 1 21 LEU HD11 H 15.124 -13.235 21.128 1.00 . A A . 21 LEU HD11 1 1
11 6367 1 1 21 LEU HD12 H 14.091 -13.730 22.469 1.00 . A A . 21 LEU HD12 1 1
11 6368 1 1 21 LEU HD13 H 14.992 -12.217 22.562 1.00 . A A . 21 LEU HD13 1 1
11 6369 1 1 21 LEU HD21 H 13.279 -11.696 19.182 1.00 . A A . 21 LEU HD21 1 1
11 6370 1 1 21 LEU HD22 H 14.825 -11.411 19.981 1.00 . A A . 21 LEU HD22 1 1
11 6371 1 1 21 LEU HD23 H 13.484 -10.292 20.230 1.00 . A A . 21 LEU HD23 1 1
11 6372 1 1 21 LEU HG H 12.884 -11.471 22.011 1.00 . A A . 21 LEU HG 1 1
11 6373 1 1 21 LEU N N 12.129 -13.738 18.475 1.00 . A A . 21 LEU N 1 1
11 6374 1 1 21 LEU O O 12.762 -16.440 20.539 1.00 . A A . 21 LEU O 1 1
11 6375 1 1 22 VAL C C 10.467 -18.032 19.372 1.00 . A A . 22 VAL C 1 1
11 6376 1 1 22 VAL CA C 10.042 -16.931 20.337 1.00 . A A . 22 VAL CA 1 1
11 6377 1 1 22 VAL CB C 8.510 -16.780 20.285 1.00 . A A . 22 VAL CB 1 1
11 6378 1 1 22 VAL CG1 C 7.832 -18.105 20.600 1.00 . A A . 22 VAL CG1 1 1
11 6379 1 1 22 VAL CG2 C 8.049 -15.695 21.245 1.00 . A A . 22 VAL CG2 1 1
11 6380 1 1 22 VAL H H 10.176 -14.912 19.714 1.00 . A A . 22 VAL H 1 1
11 6381 1 1 22 VAL HA H 10.321 -17.217 21.340 1.00 . A A . 22 VAL HA 1 1
11 6382 1 1 22 VAL HB H 8.231 -16.488 19.283 1.00 . A A . 22 VAL HB 1 1
11 6383 1 1 22 VAL HG11 H 7.411 -18.518 19.695 1.00 . A A . 22 VAL HG11 1 1
11 6384 1 1 22 VAL HG12 H 8.559 -18.794 21.007 1.00 . A A . 22 VAL HG12 1 1
11 6385 1 1 22 VAL HG13 H 7.045 -17.944 21.321 1.00 . A A . 22 VAL HG13 1 1
11 6386 1 1 22 VAL HG21 H 7.340 -15.050 20.747 1.00 . A A . 22 VAL HG21 1 1
11 6387 1 1 22 VAL HG22 H 7.580 -16.151 22.104 1.00 . A A . 22 VAL HG22 1 1
11 6388 1 1 22 VAL HG23 H 8.900 -15.112 21.567 1.00 . A A . 22 VAL HG23 1 1
11 6389 1 1 22 VAL N N 10.710 -15.673 20.026 1.00 . A A . 22 VAL N 1 1
11 6390 1 1 22 VAL O O 10.766 -19.152 19.784 1.00 . A A . 22 VAL O 1 1
11 6391 1 1 23 VAL C C 12.264 -19.243 17.343 1.00 . A A . 23 VAL C 1 1
11 6392 1 1 23 VAL CA C 10.882 -18.665 17.058 1.00 . A A . 23 VAL CA 1 1
11 6393 1 1 23 VAL CB C 10.885 -18.022 15.659 1.00 . A A . 23 VAL CB 1 1
11 6394 1 1 23 VAL CG1 C 11.106 -19.078 14.586 1.00 . A A . 23 VAL CG1 1 1
11 6395 1 1 23 VAL CG2 C 9.586 -17.268 15.416 1.00 . A A . 23 VAL CG2 1 1
11 6396 1 1 23 VAL H H 10.243 -16.795 17.816 1.00 . A A . 23 VAL H 1 1
11 6397 1 1 23 VAL HA H 10.159 -19.468 17.061 1.00 . A A . 23 VAL HA 1 1
11 6398 1 1 23 VAL HB H 11.701 -17.316 15.611 1.00 . A A . 23 VAL HB 1 1
11 6399 1 1 23 VAL HG11 H 12.150 -19.356 14.566 1.00 . A A . 23 VAL HG11 1 1
11 6400 1 1 23 VAL HG12 H 10.505 -19.948 14.807 1.00 . A A . 23 VAL HG12 1 1
11 6401 1 1 23 VAL HG13 H 10.822 -18.678 13.624 1.00 . A A . 23 VAL HG13 1 1
11 6402 1 1 23 VAL HG21 H 9.144 -17.601 14.489 1.00 . A A . 23 VAL HG21 1 1
11 6403 1 1 23 VAL HG22 H 8.903 -17.458 16.231 1.00 . A A . 23 VAL HG22 1 1
11 6404 1 1 23 VAL HG23 H 9.790 -16.209 15.357 1.00 . A A . 23 VAL HG23 1 1
11 6405 1 1 23 VAL N N 10.492 -17.705 18.083 1.00 . A A . 23 VAL N 1 1
11 6406 1 1 23 VAL O O 12.446 -20.461 17.372 1.00 . A A . 23 VAL O 1 1
11 6407 1 1 24 LEU C C 14.691 -19.459 19.204 1.00 . A A . 24 LEU C 1 1
11 6408 1 1 24 LEU CA C 14.602 -18.783 17.839 1.00 . A A . 24 LEU CA 1 1
11 6409 1 1 24 LEU CB C 15.548 -17.582 17.790 1.00 . A A . 24 LEU CB 1 1
11 6410 1 1 24 LEU CD1 C 16.703 -16.649 15.770 1.00 . A A . 24 LEU CD1 1 1
11 6411 1 1 24 LEU CD2 C 18.050 -17.617 17.642 1.00 . A A . 24 LEU CD2 1 1
11 6412 1 1 24 LEU CG C 16.751 -17.713 16.856 1.00 . A A . 24 LEU CG 1 1
11 6413 1 1 24 LEU H H 13.029 -17.405 17.520 1.00 . A A . 24 LEU H 1 1
11 6414 1 1 24 LEU HA H 14.894 -19.493 17.080 1.00 . A A . 24 LEU HA 1 1
11 6415 1 1 24 LEU HB2 H 14.976 -16.724 17.473 1.00 . A A . 24 LEU HB2 1 1
11 6416 1 1 24 LEU HB3 H 15.921 -17.415 18.790 1.00 . A A . 24 LEU HB3 1 1
11 6417 1 1 24 LEU HD11 H 17.259 -16.988 14.909 1.00 . A A . 24 LEU HD11 1 1
11 6418 1 1 24 LEU HD12 H 17.139 -15.734 16.144 1.00 . A A . 24 LEU HD12 1 1
11 6419 1 1 24 LEU HD13 H 15.676 -16.470 15.488 1.00 . A A . 24 LEU HD13 1 1
11 6420 1 1 24 LEU HD21 H 17.915 -16.950 18.481 1.00 . A A . 24 LEU HD21 1 1
11 6421 1 1 24 LEU HD22 H 18.831 -17.236 17.001 1.00 . A A . 24 LEU HD22 1 1
11 6422 1 1 24 LEU HD23 H 18.327 -18.597 18.003 1.00 . A A . 24 LEU HD23 1 1
11 6423 1 1 24 LEU HG H 16.722 -18.682 16.375 1.00 . A A . 24 LEU HG 1 1
11 6424 1 1 24 LEU N N 13.235 -18.362 17.555 1.00 . A A . 24 LEU N 1 1
11 6425 1 1 24 LEU O O 15.573 -20.285 19.443 1.00 . A A . 24 LEU O 1 1
11 6426 1 1 25 TYR C C 13.322 -21.142 21.395 1.00 . A A . 25 TYR C 1 1
11 6427 1 1 25 TYR CA C 13.746 -19.677 21.435 1.00 . A A . 25 TYR CA 1 1
11 6428 1 1 25 TYR CB C 12.794 -18.884 22.333 1.00 . A A . 25 TYR CB 1 1
11 6429 1 1 25 TYR CD1 C 11.940 -20.367 24.189 1.00 . A A . 25 TYR CD1 1 1
11 6430 1 1 25 TYR CD2 C 13.634 -18.774 24.712 1.00 . A A . 25 TYR CD2 1 1
11 6431 1 1 25 TYR CE1 C 11.931 -20.796 25.503 1.00 . A A . 25 TYR CE1 1 1
11 6432 1 1 25 TYR CE2 C 13.633 -19.197 26.027 1.00 . A A . 25 TYR CE2 1 1
11 6433 1 1 25 TYR CG C 12.789 -19.350 23.771 1.00 . A A . 25 TYR CG 1 1
11 6434 1 1 25 TYR CZ C 12.779 -20.208 26.418 1.00 . A A . 25 TYR CZ 1 1
11 6435 1 1 25 TYR H H 13.094 -18.442 19.845 1.00 . A A . 25 TYR H 1 1
11 6436 1 1 25 TYR HA H 14.744 -19.614 21.842 1.00 . A A . 25 TYR HA 1 1
11 6437 1 1 25 TYR HB2 H 13.084 -17.844 22.323 1.00 . A A . 25 TYR HB2 1 1
11 6438 1 1 25 TYR HB3 H 11.788 -18.976 21.950 1.00 . A A . 25 TYR HB3 1 1
11 6439 1 1 25 TYR HD1 H 11.277 -20.826 23.470 1.00 . A A . 25 TYR HD1 1 1
11 6440 1 1 25 TYR HD2 H 14.301 -17.982 24.403 1.00 . A A . 25 TYR HD2 1 1
11 6441 1 1 25 TYR HE1 H 11.263 -21.588 25.809 1.00 . A A . 25 TYR HE1 1 1
11 6442 1 1 25 TYR HE2 H 14.297 -18.737 26.744 1.00 . A A . 25 TYR HE2 1 1
11 6443 1 1 25 TYR HH H 13.179 -21.502 27.782 1.00 . A A . 25 TYR HH 1 1
11 6444 1 1 25 TYR N N 13.771 -19.105 20.095 1.00 . A A . 25 TYR N 1 1
11 6445 1 1 25 TYR O O 13.965 -22.004 21.995 1.00 . A A . 25 TYR O 1 1
11 6446 1 1 25 TYR OH O 12.775 -20.633 27.726 1.00 . A A . 25 TYR OH 1 1
11 6447 1 1 26 HIS C C 12.704 -23.660 19.794 1.00 . A A . 26 HIS C 1 1
11 6448 1 1 26 HIS CA C 11.723 -22.778 20.560 1.00 . A A . 26 HIS CA 1 1
11 6449 1 1 26 HIS CB C 10.365 -22.775 19.857 1.00 . A A . 26 HIS CB 1 1
11 6450 1 1 26 HIS CD2 C 9.006 -23.578 21.915 1.00 . A A . 26 HIS CD2 1 1
11 6451 1 1 26 HIS CE1 C 7.219 -22.343 21.621 1.00 . A A . 26 HIS CE1 1 1
11 6452 1 1 26 HIS CG C 9.203 -22.837 20.800 1.00 . A A . 26 HIS CG 1 1
11 6453 1 1 26 HIS H H 11.765 -20.688 20.226 1.00 . A A . 26 HIS H 1 1
11 6454 1 1 26 HIS HA H 11.602 -23.177 21.556 1.00 . A A . 26 HIS HA 1 1
11 6455 1 1 26 HIS HB2 H 10.271 -21.870 19.275 1.00 . A A . 26 HIS HB2 1 1
11 6456 1 1 26 HIS HB3 H 10.306 -23.629 19.199 1.00 . A A . 26 HIS HB3 1 1
11 6457 1 1 26 HIS HD1 H 7.902 -21.431 19.921 1.00 . A A . 26 HIS HD1 1 1
11 6458 1 1 26 HIS HD2 H 9.696 -24.293 22.340 1.00 . A A . 26 HIS HD2 1 1
11 6459 1 1 26 HIS HE1 H 6.246 -21.895 21.755 1.00 . A A . 26 HIS HE1 1 1
11 6460 1 1 26 HIS N N 12.234 -21.417 20.682 1.00 . A A . 26 HIS N 1 1
11 6461 1 1 26 HIS ND1 N 8.065 -22.074 20.642 1.00 . A A . 26 HIS ND1 1 1
11 6462 1 1 26 HIS NE2 N 7.766 -23.253 22.406 1.00 . A A . 26 HIS NE2 1 1
11 6463 1 1 26 HIS O O 12.941 -24.810 20.165 1.00 . A A . 26 HIS O 1 1
11 6464 1 1 27 TYR C C 15.469 -24.214 18.706 1.00 . A A . 27 TYR C 1 1
11 6465 1 1 27 TYR CA C 14.223 -23.853 17.903 1.00 . A A . 27 TYR CA 1 1
11 6466 1 1 27 TYR CB C 14.616 -23.030 16.674 1.00 . A A . 27 TYR CB 1 1
11 6467 1 1 27 TYR CD1 C 15.717 -24.501 14.942 1.00 . A A . 27 TYR CD1 1 1
11 6468 1 1 27 TYR CD2 C 17.111 -23.117 16.294 1.00 . A A . 27 TYR CD2 1 1
11 6469 1 1 27 TYR CE1 C 16.830 -24.987 14.284 1.00 . A A . 27 TYR CE1 1 1
11 6470 1 1 27 TYR CE2 C 18.229 -23.597 15.640 1.00 . A A . 27 TYR CE2 1 1
11 6471 1 1 27 TYR CG C 15.837 -23.559 15.957 1.00 . A A . 27 TYR CG 1 1
11 6472 1 1 27 TYR CZ C 18.084 -24.532 14.636 1.00 . A A . 27 TYR CZ 1 1
11 6473 1 1 27 TYR H H 13.042 -22.194 18.478 1.00 . A A . 27 TYR H 1 1
11 6474 1 1 27 TYR HA H 13.743 -24.764 17.576 1.00 . A A . 27 TYR HA 1 1
11 6475 1 1 27 TYR HB2 H 13.795 -23.029 15.974 1.00 . A A . 27 TYR HB2 1 1
11 6476 1 1 27 TYR HB3 H 14.824 -22.016 16.981 1.00 . A A . 27 TYR HB3 1 1
11 6477 1 1 27 TYR HD1 H 14.734 -24.855 14.668 1.00 . A A . 27 TYR HD1 1 1
11 6478 1 1 27 TYR HD2 H 17.221 -22.385 17.081 1.00 . A A . 27 TYR HD2 1 1
11 6479 1 1 27 TYR HE1 H 16.717 -25.719 13.498 1.00 . A A . 27 TYR HE1 1 1
11 6480 1 1 27 TYR HE2 H 19.210 -23.241 15.916 1.00 . A A . 27 TYR HE2 1 1
11 6481 1 1 27 TYR HH H 19.035 -25.013 13.037 1.00 . A A . 27 TYR HH 1 1
11 6482 1 1 27 TYR N N 13.271 -23.115 18.723 1.00 . A A . 27 TYR N 1 1
11 6483 1 1 27 TYR O O 15.839 -25.384 18.809 1.00 . A A . 27 TYR O 1 1
11 6484 1 1 27 TYR OH O 19.195 -25.013 13.983 1.00 . A A . 27 TYR OH 1 1
11 6485 1 1 28 VAL C C 17.028 -24.287 21.283 1.00 . A A . 28 VAL C 1 1
11 6486 1 1 28 VAL CA C 17.316 -23.409 20.071 1.00 . A A . 28 VAL CA 1 1
11 6487 1 1 28 VAL CB C 17.911 -22.071 20.551 1.00 . A A . 28 VAL CB 1 1
11 6488 1 1 28 VAL CG1 C 19.097 -22.313 21.471 1.00 . A A . 28 VAL CG1 1 1
11 6489 1 1 28 VAL CG2 C 18.315 -21.212 19.362 1.00 . A A . 28 VAL CG2 1 1
11 6490 1 1 28 VAL H H 15.770 -22.290 19.157 1.00 . A A . 28 VAL H 1 1
11 6491 1 1 28 VAL HA H 18.048 -23.901 19.448 1.00 . A A . 28 VAL HA 1 1
11 6492 1 1 28 VAL HB H 17.152 -21.542 21.109 1.00 . A A . 28 VAL HB 1 1
11 6493 1 1 28 VAL HG11 H 19.517 -21.365 21.775 1.00 . A A . 28 VAL HG11 1 1
11 6494 1 1 28 VAL HG12 H 18.770 -22.859 22.344 1.00 . A A . 28 VAL HG12 1 1
11 6495 1 1 28 VAL HG13 H 19.848 -22.887 20.948 1.00 . A A . 28 VAL HG13 1 1
11 6496 1 1 28 VAL HG21 H 18.521 -20.206 19.697 1.00 . A A . 28 VAL HG21 1 1
11 6497 1 1 28 VAL HG22 H 19.200 -21.627 18.903 1.00 . A A . 28 VAL HG22 1 1
11 6498 1 1 28 VAL HG23 H 17.511 -21.193 18.641 1.00 . A A . 28 VAL HG23 1 1
11 6499 1 1 28 VAL N N 16.113 -23.200 19.275 1.00 . A A . 28 VAL N 1 1
11 6500 1 1 28 VAL O O 17.844 -25.127 21.662 1.00 . A A . 28 VAL O 1 1
11 6501 1 1 29 ALA C C 15.277 -26.335 22.700 1.00 . A A . 29 ALA C 1 1
11 6502 1 1 29 ALA CA C 15.463 -24.864 23.056 1.00 . A A . 29 ALA CA 1 1
11 6503 1 1 29 ALA CB C 14.185 -24.298 23.655 1.00 . A A . 29 ALA CB 1 1
11 6504 1 1 29 ALA H H 15.253 -23.404 21.539 1.00 . A A . 29 ALA H 1 1
11 6505 1 1 29 ALA HA H 16.247 -24.779 23.795 1.00 . A A . 29 ALA HA 1 1
11 6506 1 1 29 ALA HB1 H 13.482 -24.082 22.863 1.00 . A A . 29 ALA HB1 1 1
11 6507 1 1 29 ALA HB2 H 13.754 -25.020 24.333 1.00 . A A . 29 ALA HB2 1 1
11 6508 1 1 29 ALA HB3 H 14.411 -23.389 24.193 1.00 . A A . 29 ALA HB3 1 1
11 6509 1 1 29 ALA N N 15.861 -24.088 21.888 1.00 . A A . 29 ALA N 1 1
11 6510 1 1 29 ALA O O 15.555 -27.220 23.510 1.00 . A A . 29 ALA O 1 1
11 6511 1 1 30 VAL C C 15.849 -28.543 20.415 1.00 . A A . 30 VAL C 1 1
11 6512 1 1 30 VAL CA C 14.581 -27.954 21.021 1.00 . A A . 30 VAL CA 1 1
11 6513 1 1 30 VAL CB C 13.449 -28.015 19.978 1.00 . A A . 30 VAL CB 1 1
11 6514 1 1 30 VAL CG1 C 13.309 -29.424 19.423 1.00 . A A . 30 VAL CG1 1 1
11 6515 1 1 30 VAL CG2 C 12.139 -27.539 20.586 1.00 . A A . 30 VAL CG2 1 1
11 6516 1 1 30 VAL H H 14.601 -25.842 20.884 1.00 . A A . 30 VAL H 1 1
11 6517 1 1 30 VAL HA H 14.289 -28.552 21.873 1.00 . A A . 30 VAL HA 1 1
11 6518 1 1 30 VAL HB H 13.704 -27.355 19.162 1.00 . A A . 30 VAL HB 1 1
11 6519 1 1 30 VAL HG11 H 13.233 -30.126 20.241 1.00 . A A . 30 VAL HG11 1 1
11 6520 1 1 30 VAL HG12 H 12.421 -29.484 18.811 1.00 . A A . 30 VAL HG12 1 1
11 6521 1 1 30 VAL HG13 H 14.176 -29.663 18.825 1.00 . A A . 30 VAL HG13 1 1
11 6522 1 1 30 VAL HG21 H 11.639 -26.878 19.893 1.00 . A A . 30 VAL HG21 1 1
11 6523 1 1 30 VAL HG22 H 11.507 -28.391 20.790 1.00 . A A . 30 VAL HG22 1 1
11 6524 1 1 30 VAL HG23 H 12.339 -27.011 21.507 1.00 . A A . 30 VAL HG23 1 1
11 6525 1 1 30 VAL N N 14.804 -26.590 21.484 1.00 . A A . 30 VAL N 1 1
11 6526 1 1 30 VAL O O 16.008 -29.761 20.344 1.00 . A A . 30 VAL O 1 1
11 6527 1 1 31 ASN C C 19.101 -28.226 20.432 1.00 . A A . 31 ASN C 1 1
11 6528 1 1 31 ASN CA C 18.006 -28.103 19.376 1.00 . A A . 31 ASN CA 1 1
11 6529 1 1 31 ASN CB C 18.441 -27.119 18.287 1.00 . A A . 31 ASN CB 1 1
11 6530 1 1 31 ASN CG C 18.232 -27.673 16.891 1.00 . A A . 31 ASN CG 1 1
11 6531 1 1 31 ASN H H 16.567 -26.710 20.061 1.00 . A A . 31 ASN H 1 1
11 6532 1 1 31 ASN HA H 17.842 -29.072 18.929 1.00 . A A . 31 ASN HA 1 1
11 6533 1 1 31 ASN HB2 H 17.865 -26.210 18.382 1.00 . A A . 31 ASN HB2 1 1
11 6534 1 1 31 ASN HB3 H 19.489 -26.892 18.413 1.00 . A A . 31 ASN HB3 1 1
11 6535 1 1 31 ASN HD21 H 16.524 -26.670 16.721 1.00 . A A . 31 ASN HD21 1 1
11 6536 1 1 31 ASN HD22 H 16.972 -27.628 15.355 1.00 . A A . 31 ASN HD22 1 1
11 6537 1 1 31 ASN N N 16.750 -27.669 19.978 1.00 . A A . 31 ASN N 1 1
11 6538 1 1 31 ASN ND2 N 17.132 -27.284 16.259 1.00 . A A . 31 ASN ND2 1 1
11 6539 1 1 31 ASN O O 20.099 -28.915 20.227 1.00 . A A . 31 ASN O 1 1
11 6540 1 1 31 ASN OD1 O 19.052 -28.442 16.388 1.00 . A A . 31 ASN OD1 1 1
11 6541 1 1 32 ASN C C 19.320 -28.349 23.849 1.00 . A A . 32 ASN C 1 1
11 6542 1 1 32 ASN CA C 19.875 -27.588 22.649 1.00 . A A . 32 ASN CA 1 1
11 6543 1 1 32 ASN CB C 20.257 -26.166 23.065 1.00 . A A . 32 ASN CB 1 1
11 6544 1 1 32 ASN CG C 21.056 -25.446 21.997 1.00 . A A . 32 ASN CG 1 1
11 6545 1 1 32 ASN H H 18.089 -27.021 21.665 1.00 . A A . 32 ASN H 1 1
11 6546 1 1 32 ASN HA H 20.757 -28.097 22.291 1.00 . A A . 32 ASN HA 1 1
11 6547 1 1 32 ASN HB2 H 19.357 -25.600 23.257 1.00 . A A . 32 ASN HB2 1 1
11 6548 1 1 32 ASN HB3 H 20.850 -26.207 23.966 1.00 . A A . 32 ASN HB3 1 1
11 6549 1 1 32 ASN HD21 H 19.529 -25.578 20.730 1.00 . A A . 32 ASN HD21 1 1
11 6550 1 1 32 ASN HD22 H 20.941 -24.789 20.124 1.00 . A A . 32 ASN HD22 1 1
11 6551 1 1 32 ASN N N 18.905 -27.554 21.561 1.00 . A A . 32 ASN N 1 1
11 6552 1 1 32 ASN ND2 N 20.447 -25.251 20.833 1.00 . A A . 32 ASN ND2 1 1
11 6553 1 1 32 ASN O O 18.224 -28.074 24.337 1.00 . A A . 32 ASN O 1 1
11 6554 1 1 32 ASN OD1 O 22.208 -25.069 22.215 1.00 . A A . 32 ASN OD1 1 1
11 6555 1 1 33 PRO C C 19.708 -29.361 26.792 1.00 . A A . 33 PRO C 1 1
11 6556 1 1 33 PRO CA C 19.701 -30.150 25.487 1.00 . A A . 33 PRO CA 1 1
11 6557 1 1 33 PRO CB C 20.767 -31.248 25.520 1.00 . A A . 33 PRO CB 1 1
11 6558 1 1 33 PRO CD C 21.413 -29.713 23.806 1.00 . A A . 33 PRO CD 1 1
11 6559 1 1 33 PRO CG C 21.955 -30.643 24.855 1.00 . A A . 33 PRO CG 1 1
11 6560 1 1 33 PRO HA H 18.728 -30.596 25.342 1.00 . A A . 33 PRO HA 1 1
11 6561 1 1 33 PRO HB2 H 20.981 -31.515 26.546 1.00 . A A . 33 PRO HB2 1 1
11 6562 1 1 33 PRO HB3 H 20.413 -32.115 24.983 1.00 . A A . 33 PRO HB3 1 1
11 6563 1 1 33 PRO HD2 H 22.052 -28.849 23.700 1.00 . A A . 33 PRO HD2 1 1
11 6564 1 1 33 PRO HD3 H 21.312 -30.227 22.861 1.00 . A A . 33 PRO HD3 1 1
11 6565 1 1 33 PRO HG2 H 22.540 -30.094 25.577 1.00 . A A . 33 PRO HG2 1 1
11 6566 1 1 33 PRO HG3 H 22.552 -31.417 24.397 1.00 . A A . 33 PRO HG3 1 1
11 6567 1 1 33 PRO N N 20.094 -29.330 24.338 1.00 . A A . 33 PRO N 1 1
11 6568 1 1 33 PRO O O 19.127 -29.787 27.790 1.00 . A A . 33 PRO O 1 1
11 6569 1 1 34 LYS C C 19.882 -25.973 27.673 1.00 . A A . 34 LYS C 1 1
11 6570 1 1 34 LYS CA C 20.452 -27.358 27.959 1.00 . A A . 34 LYS CA 1 1
11 6571 1 1 34 LYS CB C 21.904 -27.238 28.426 1.00 . A A . 34 LYS CB 1 1
11 6572 1 1 34 LYS CD C 22.767 -29.571 28.078 1.00 . A A . 34 LYS CD 1 1
11 6573 1 1 34 LYS CE C 23.740 -30.593 28.646 1.00 . A A . 34 LYS CE 1 1
11 6574 1 1 34 LYS CG C 22.434 -28.493 29.096 1.00 . A A . 34 LYS CG 1 1
11 6575 1 1 34 LYS H H 20.813 -27.923 25.951 1.00 . A A . 34 LYS H 1 1
11 6576 1 1 34 LYS HA H 19.868 -27.820 28.741 1.00 . A A . 34 LYS HA 1 1
11 6577 1 1 34 LYS HB2 H 22.527 -27.020 27.571 1.00 . A A . 34 LYS HB2 1 1
11 6578 1 1 34 LYS HB3 H 21.976 -26.421 29.130 1.00 . A A . 34 LYS HB3 1 1
11 6579 1 1 34 LYS HD2 H 21.857 -30.077 27.792 1.00 . A A . 34 LYS HD2 1 1
11 6580 1 1 34 LYS HD3 H 23.211 -29.107 27.209 1.00 . A A . 34 LYS HD3 1 1
11 6581 1 1 34 LYS HE2 H 24.597 -30.655 27.994 1.00 . A A . 34 LYS HE2 1 1
11 6582 1 1 34 LYS HE3 H 24.055 -30.264 29.625 1.00 . A A . 34 LYS HE3 1 1
11 6583 1 1 34 LYS HG2 H 23.328 -28.246 29.648 1.00 . A A . 34 LYS HG2 1 1
11 6584 1 1 34 LYS HG3 H 21.683 -28.872 29.776 1.00 . A A . 34 LYS HG3 1 1
11 6585 1 1 34 LYS HZ1 H 22.225 -31.972 28.237 1.00 . A A . 34 LYS HZ1 1 1
11 6586 1 1 34 LYS HZ2 H 22.932 -32.162 29.762 1.00 . A A . 34 LYS HZ2 1 1
11 6587 1 1 34 LYS HZ3 H 23.762 -32.664 28.377 1.00 . A A . 34 LYS HZ3 1 1
11 6588 1 1 34 LYS N N 20.370 -28.209 26.778 1.00 . A A . 34 LYS N 1 1
11 6589 1 1 34 LYS NZ N 23.121 -31.942 28.763 1.00 . A A . 34 LYS NZ 1 1
11 6590 1 1 34 LYS O O 20.586 -24.968 27.770 1.00 . A A . 34 LYS O 1 1
11 6591 1 1 35 LYS C C 18.237 -23.623 28.096 1.00 . A A . 35 LYS C 1 1
11 6592 1 1 35 LYS CA C 17.935 -24.664 27.022 1.00 . A A . 35 LYS CA 1 1
11 6593 1 1 35 LYS CB C 16.423 -24.875 26.912 1.00 . A A . 35 LYS CB 1 1
11 6594 1 1 35 LYS CD C 15.613 -27.251 26.993 1.00 . A A . 35 LYS CD 1 1
11 6595 1 1 35 LYS CE C 14.120 -27.520 26.884 1.00 . A A . 35 LYS CE 1 1
11 6596 1 1 35 LYS CG C 16.038 -26.098 26.099 1.00 . A A . 35 LYS CG 1 1
11 6597 1 1 35 LYS H H 18.091 -26.761 27.260 1.00 . A A . 35 LYS H 1 1
11 6598 1 1 35 LYS HA H 18.310 -24.306 26.075 1.00 . A A . 35 LYS HA 1 1
11 6599 1 1 35 LYS HB2 H 16.014 -24.985 27.906 1.00 . A A . 35 LYS HB2 1 1
11 6600 1 1 35 LYS HB3 H 15.983 -24.005 26.446 1.00 . A A . 35 LYS HB3 1 1
11 6601 1 1 35 LYS HD2 H 16.150 -28.141 26.698 1.00 . A A . 35 LYS HD2 1 1
11 6602 1 1 35 LYS HD3 H 15.853 -27.007 28.018 1.00 . A A . 35 LYS HD3 1 1
11 6603 1 1 35 LYS HE2 H 13.586 -26.607 27.098 1.00 . A A . 35 LYS HE2 1 1
11 6604 1 1 35 LYS HE3 H 13.898 -27.840 25.877 1.00 . A A . 35 LYS HE3 1 1
11 6605 1 1 35 LYS HG2 H 15.216 -25.841 25.447 1.00 . A A . 35 LYS HG2 1 1
11 6606 1 1 35 LYS HG3 H 16.887 -26.408 25.507 1.00 . A A . 35 LYS HG3 1 1
11 6607 1 1 35 LYS HZ1 H 14.348 -29.369 27.830 1.00 . A A . 35 LYS HZ1 1 1
11 6608 1 1 35 LYS HZ2 H 12.736 -28.928 27.566 1.00 . A A . 35 LYS HZ2 1 1
11 6609 1 1 35 LYS HZ3 H 13.623 -28.188 28.800 1.00 . A A . 35 LYS HZ3 1 1
11 6610 1 1 35 LYS N N 18.601 -25.926 27.320 1.00 . A A . 35 LYS N 1 1
11 6611 1 1 35 LYS NZ N 13.676 -28.575 27.837 1.00 . A A . 35 LYS NZ 1 1
11 6612 1 1 35 LYS O O 18.680 -23.960 29.193 1.00 . A A . 35 LYS O 1 1
11 6613 1 1 36 GLN C C 17.411 -21.446 29.978 1.00 . A A . 36 GLN C 1 1
11 6614 1 1 36 GLN CA C 18.237 -21.268 28.709 1.00 . A A . 36 GLN CA 1 1
11 6615 1 1 36 GLN CB C 17.910 -19.923 28.058 1.00 . A A . 36 GLN CB 1 1
11 6616 1 1 36 GLN CD C 15.855 -18.925 29.137 1.00 . A A . 36 GLN CD 1 1
11 6617 1 1 36 GLN CG C 16.419 -19.654 27.933 1.00 . A A . 36 GLN CG 1 1
11 6618 1 1 36 GLN H H 17.639 -22.151 26.881 1.00 . A A . 36 GLN H 1 1
11 6619 1 1 36 GLN HA H 19.284 -21.285 28.970 1.00 . A A . 36 GLN HA 1 1
11 6620 1 1 36 GLN HB2 H 18.348 -19.133 28.650 1.00 . A A . 36 GLN HB2 1 1
11 6621 1 1 36 GLN HB3 H 18.341 -19.901 27.068 1.00 . A A . 36 GLN HB3 1 1
11 6622 1 1 36 GLN HE21 H 14.151 -19.938 28.983 1.00 . A A . 36 GLN HE21 1 1
11 6623 1 1 36 GLN HE22 H 14.232 -18.798 30.278 1.00 . A A . 36 GLN HE22 1 1
11 6624 1 1 36 GLN HG2 H 16.247 -19.051 27.054 1.00 . A A . 36 GLN HG2 1 1
11 6625 1 1 36 GLN HG3 H 15.904 -20.597 27.828 1.00 . A A . 36 GLN HG3 1 1
11 6626 1 1 36 GLN N N 17.992 -22.357 27.771 1.00 . A A . 36 GLN N 1 1
11 6627 1 1 36 GLN NE2 N 14.621 -19.252 29.503 1.00 . A A . 36 GLN NE2 1 1
11 6628 1 1 36 GLN O O 16.512 -22.284 30.032 1.00 . A A . 36 GLN O 1 1
11 6629 1 1 36 GLN OE1 O 16.521 -18.077 29.732 1.00 . A A . 36 GLN OE1 1 1
11 6630 1 1 37 GLU C C 17.397 -19.560 33.176 1.00 . A A . 37 GLU C 1 1
11 6631 1 1 37 GLU CA C 17.010 -20.724 32.268 1.00 . A A . 37 GLU CA 1 1
11 6632 1 1 37 GLU CB C 17.305 -22.051 32.969 1.00 . A A . 37 GLU CB 1 1
11 6633 1 1 37 GLU CD C 15.650 -23.911 32.538 1.00 . A A . 37 GLU CD 1 1
11 6634 1 1 37 GLU CG C 16.059 -22.773 33.454 1.00 . A A . 37 GLU CG 1 1
11 6635 1 1 37 GLU H H 18.451 -20.003 30.894 1.00 . A A . 37 GLU H 1 1
11 6636 1 1 37 GLU HA H 15.953 -20.665 32.058 1.00 . A A . 37 GLU HA 1 1
11 6637 1 1 37 GLU HB2 H 17.827 -22.700 32.281 1.00 . A A . 37 GLU HB2 1 1
11 6638 1 1 37 GLU HB3 H 17.939 -21.861 33.822 1.00 . A A . 37 GLU HB3 1 1
11 6639 1 1 37 GLU HG2 H 16.251 -23.175 34.438 1.00 . A A . 37 GLU HG2 1 1
11 6640 1 1 37 GLU HG3 H 15.246 -22.064 33.508 1.00 . A A . 37 GLU HG3 1 1
11 6641 1 1 37 GLU N N 17.724 -20.652 30.998 1.00 . A A . 37 GLU N 1 1
11 6642 1 1 37 GLU O O 16.618 -19.144 34.033 1.00 . A A . 37 GLU O 1 1
11 6643 1 1 37 GLU OE1 O 16.474 -24.823 32.319 1.00 . A A . 37 GLU OE1 1 1
11 6644 1 1 37 GLU OE2 O 14.504 -23.888 32.041 1.00 . A A . 37 GLU OE2 1 1
12 6645 1 1 1 MET C C 2.318 0.326 -1.601 1.00 . A A . 1 MET C 1 1
12 6646 1 1 1 MET CA C 2.133 -0.730 -0.517 1.00 . A A . 1 MET CA 1 1
12 6647 1 1 1 MET CB C 1.283 -1.884 -1.052 1.00 . A A . 1 MET CB 1 1
12 6648 1 1 1 MET CE C 1.655 -4.857 -2.249 1.00 . A A . 1 MET CE 1 1
12 6649 1 1 1 MET CG C 1.268 -3.101 -0.141 1.00 . A A . 1 MET CG 1 1
12 6650 1 1 1 MET H1 H 0.576 0.132 0.630 1.00 . A A . 1 MET H1 1 1
12 6651 1 1 1 MET HA H 3.102 -1.111 -0.232 1.00 . A A . 1 MET HA 1 1
12 6652 1 1 1 MET HB2 H 0.267 -1.540 -1.174 1.00 . A A . 1 MET HB2 1 1
12 6653 1 1 1 MET HB3 H 1.671 -2.186 -2.013 1.00 . A A . 1 MET HB3 1 1
12 6654 1 1 1 MET HE1 H 1.218 -4.540 -3.185 1.00 . A A . 1 MET HE1 1 1
12 6655 1 1 1 MET HE2 H 2.569 -4.309 -2.075 1.00 . A A . 1 MET HE2 1 1
12 6656 1 1 1 MET HE3 H 1.872 -5.914 -2.292 1.00 . A A . 1 MET HE3 1 1
12 6657 1 1 1 MET HG2 H 2.285 -3.350 0.122 1.00 . A A . 1 MET HG2 1 1
12 6658 1 1 1 MET HG3 H 0.717 -2.855 0.755 1.00 . A A . 1 MET HG3 1 1
12 6659 1 1 1 MET N N 1.513 -0.153 0.671 1.00 . A A . 1 MET N 1 1
12 6660 1 1 1 MET O O 3.205 0.211 -2.448 1.00 . A A . 1 MET O 1 1
12 6661 1 1 1 MET SD S 0.503 -4.539 -0.915 1.00 . A A . 1 MET SD 1 1
12 6662 1 1 2 ILE C C 1.901 3.756 -1.887 1.00 . A A . 2 ILE C 1 1
12 6663 1 1 2 ILE CA C 1.548 2.430 -2.551 1.00 . A A . 2 ILE CA 1 1
12 6664 1 1 2 ILE CB C 0.218 2.588 -3.312 1.00 . A A . 2 ILE CB 1 1
12 6665 1 1 2 ILE CD1 C 0.765 0.603 -4.808 1.00 . A A . 2 ILE CD1 1 1
12 6666 1 1 2 ILE CG1 C -0.238 1.239 -3.872 1.00 . A A . 2 ILE CG1 1 1
12 6667 1 1 2 ILE CG2 C 0.367 3.609 -4.431 1.00 . A A . 2 ILE CG2 1 1
12 6668 1 1 2 ILE H H 0.790 1.389 -0.872 1.00 . A A . 2 ILE H 1 1
12 6669 1 1 2 ILE HA H 2.320 2.179 -3.264 1.00 . A A . 2 ILE HA 1 1
12 6670 1 1 2 ILE HB H -0.525 2.953 -2.621 1.00 . A A . 2 ILE HB 1 1
12 6671 1 1 2 ILE HD11 H 0.331 -0.280 -5.255 1.00 . A A . 2 ILE HD11 1 1
12 6672 1 1 2 ILE HD12 H 1.029 1.305 -5.586 1.00 . A A . 2 ILE HD12 1 1
12 6673 1 1 2 ILE HD13 H 1.650 0.327 -4.256 1.00 . A A . 2 ILE HD13 1 1
12 6674 1 1 2 ILE HG12 H -0.407 0.556 -3.054 1.00 . A A . 2 ILE HG12 1 1
12 6675 1 1 2 ILE HG13 H -1.161 1.377 -4.417 1.00 . A A . 2 ILE HG13 1 1
12 6676 1 1 2 ILE HG21 H 1.414 3.812 -4.595 1.00 . A A . 2 ILE HG21 1 1
12 6677 1 1 2 ILE HG22 H -0.069 3.215 -5.337 1.00 . A A . 2 ILE HG22 1 1
12 6678 1 1 2 ILE HG23 H -0.139 4.522 -4.155 1.00 . A A . 2 ILE HG23 1 1
12 6679 1 1 2 ILE N N 1.476 1.353 -1.571 1.00 . A A . 2 ILE N 1 1
12 6680 1 1 2 ILE O O 2.452 4.655 -2.523 1.00 . A A . 2 ILE O 1 1
12 6681 1 1 3 THR C C 1.987 4.795 1.642 1.00 . A A . 3 THR C 1 1
12 6682 1 1 3 THR CA C 1.867 5.087 0.151 1.00 . A A . 3 THR CA 1 1
12 6683 1 1 3 THR CB C 0.773 6.150 -0.066 1.00 . A A . 3 THR CB 1 1
12 6684 1 1 3 THR CG2 C 1.084 7.005 -1.285 1.00 . A A . 3 THR CG2 1 1
12 6685 1 1 3 THR H H 1.145 3.120 -0.149 1.00 . A A . 3 THR H 1 1
12 6686 1 1 3 THR HA H 2.805 5.487 -0.205 1.00 . A A . 3 THR HA 1 1
12 6687 1 1 3 THR HB H 0.737 6.789 0.804 1.00 . A A . 3 THR HB 1 1
12 6688 1 1 3 THR HG1 H -0.921 5.413 0.623 1.00 . A A . 3 THR HG1 1 1
12 6689 1 1 3 THR HG21 H 0.794 8.027 -1.091 1.00 . A A . 3 THR HG21 1 1
12 6690 1 1 3 THR HG22 H 0.536 6.631 -2.137 1.00 . A A . 3 THR HG22 1 1
12 6691 1 1 3 THR HG23 H 2.143 6.964 -1.493 1.00 . A A . 3 THR HG23 1 1
12 6692 1 1 3 THR N N 1.583 3.871 -0.601 1.00 . A A . 3 THR N 1 1
12 6693 1 1 3 THR O O 1.330 3.894 2.164 1.00 . A A . 3 THR O 1 1
12 6694 1 1 3 THR OG1 O -0.500 5.516 -0.234 1.00 . A A . 3 THR OG1 1 1
12 6695 1 1 4 ASP C C 3.593 4.000 4.061 1.00 . A A . 4 ASP C 1 1
12 6696 1 1 4 ASP CA C 3.036 5.388 3.757 1.00 . A A . 4 ASP CA 1 1
12 6697 1 1 4 ASP CB C 1.723 5.600 4.512 1.00 . A A . 4 ASP CB 1 1
12 6698 1 1 4 ASP CG C 1.879 6.537 5.693 1.00 . A A . 4 ASP CG 1 1
12 6699 1 1 4 ASP H H 3.326 6.264 1.852 1.00 . A A . 4 ASP H 1 1
12 6700 1 1 4 ASP HA H 3.751 6.128 4.082 1.00 . A A . 4 ASP HA 1 1
12 6701 1 1 4 ASP HB2 H 0.991 6.021 3.837 1.00 . A A . 4 ASP HB2 1 1
12 6702 1 1 4 ASP HB3 H 1.366 4.647 4.875 1.00 . A A . 4 ASP HB3 1 1
12 6703 1 1 4 ASP N N 2.831 5.563 2.324 1.00 . A A . 4 ASP N 1 1
12 6704 1 1 4 ASP O O 3.380 3.458 5.145 1.00 . A A . 4 ASP O 1 1
12 6705 1 1 4 ASP OD1 O 2.809 6.326 6.500 1.00 . A A . 4 ASP OD1 1 1
12 6706 1 1 4 ASP OD2 O 1.072 7.482 5.811 1.00 . A A . 4 ASP OD2 1 1
12 6707 1 1 5 VAL C C 6.056 2.139 4.247 1.00 . A A . 5 VAL C 1 1
12 6708 1 1 5 VAL CA C 4.896 2.107 3.259 1.00 . A A . 5 VAL CA 1 1
12 6709 1 1 5 VAL CB C 5.396 1.544 1.915 1.00 . A A . 5 VAL CB 1 1
12 6710 1 1 5 VAL CG1 C 5.831 0.095 2.071 1.00 . A A . 5 VAL CG1 1 1
12 6711 1 1 5 VAL CG2 C 4.318 1.674 0.849 1.00 . A A . 5 VAL CG2 1 1
12 6712 1 1 5 VAL H H 4.443 3.913 2.253 1.00 . A A . 5 VAL H 1 1
12 6713 1 1 5 VAL HA H 4.130 1.446 3.639 1.00 . A A . 5 VAL HA 1 1
12 6714 1 1 5 VAL HB H 6.253 2.123 1.603 1.00 . A A . 5 VAL HB 1 1
12 6715 1 1 5 VAL HG11 H 5.111 -0.433 2.679 1.00 . A A . 5 VAL HG11 1 1
12 6716 1 1 5 VAL HG12 H 5.892 -0.369 1.098 1.00 . A A . 5 VAL HG12 1 1
12 6717 1 1 5 VAL HG13 H 6.799 0.060 2.549 1.00 . A A . 5 VAL HG13 1 1
12 6718 1 1 5 VAL HG21 H 4.462 2.594 0.302 1.00 . A A . 5 VAL HG21 1 1
12 6719 1 1 5 VAL HG22 H 4.381 0.837 0.171 1.00 . A A . 5 VAL HG22 1 1
12 6720 1 1 5 VAL HG23 H 3.345 1.684 1.320 1.00 . A A . 5 VAL HG23 1 1
12 6721 1 1 5 VAL N N 4.308 3.431 3.095 1.00 . A A . 5 VAL N 1 1
12 6722 1 1 5 VAL O O 6.503 1.098 4.728 1.00 . A A . 5 VAL O 1 1
12 6723 1 1 6 GLN C C 7.258 3.044 6.877 1.00 . A A . 6 GLN C 1 1
12 6724 1 1 6 GLN CA C 7.647 3.508 5.478 1.00 . A A . 6 GLN CA 1 1
12 6725 1 1 6 GLN CB C 8.091 4.972 5.518 1.00 . A A . 6 GLN CB 1 1
12 6726 1 1 6 GLN CD C 8.982 4.798 3.160 1.00 . A A . 6 GLN CD 1 1
12 6727 1 1 6 GLN CG C 8.175 5.620 4.145 1.00 . A A . 6 GLN CG 1 1
12 6728 1 1 6 GLN H H 6.140 4.133 4.130 1.00 . A A . 6 GLN H 1 1
12 6729 1 1 6 GLN HA H 8.469 2.902 5.127 1.00 . A A . 6 GLN HA 1 1
12 6730 1 1 6 GLN HB2 H 7.387 5.532 6.115 1.00 . A A . 6 GLN HB2 1 1
12 6731 1 1 6 GLN HB3 H 9.066 5.027 5.979 1.00 . A A . 6 GLN HB3 1 1
12 6732 1 1 6 GLN HE21 H 7.316 4.208 2.249 1.00 . A A . 6 GLN HE21 1 1
12 6733 1 1 6 GLN HE22 H 8.790 3.592 1.591 1.00 . A A . 6 GLN HE22 1 1
12 6734 1 1 6 GLN HG2 H 7.175 5.739 3.756 1.00 . A A . 6 GLN HG2 1 1
12 6735 1 1 6 GLN HG3 H 8.639 6.590 4.248 1.00 . A A . 6 GLN HG3 1 1
12 6736 1 1 6 GLN N N 6.538 3.341 4.546 1.00 . A A . 6 GLN N 1 1
12 6737 1 1 6 GLN NE2 N 8.294 4.131 2.241 1.00 . A A . 6 GLN NE2 1 1
12 6738 1 1 6 GLN O O 8.021 2.346 7.546 1.00 . A A . 6 GLN O 1 1
12 6739 1 1 6 GLN OE1 O 10.211 4.761 3.225 1.00 . A A . 6 GLN OE1 1 1
12 6740 1 1 7 LEU C C 5.604 1.547 8.818 1.00 . A A . 7 LEU C 1 1
12 6741 1 1 7 LEU CA C 5.575 3.061 8.636 1.00 . A A . 7 LEU CA 1 1
12 6742 1 1 7 LEU CB C 4.151 3.583 8.840 1.00 . A A . 7 LEU CB 1 1
12 6743 1 1 7 LEU CD1 C 3.053 4.185 11.011 1.00 . A A . 7 LEU CD1 1 1
12 6744 1 1 7 LEU CD2 C 2.159 2.292 9.643 1.00 . A A . 7 LEU CD2 1 1
12 6745 1 1 7 LEU CG C 3.409 3.049 10.065 1.00 . A A . 7 LEU CG 1 1
12 6746 1 1 7 LEU H H 5.503 3.992 6.737 1.00 . A A . 7 LEU H 1 1
12 6747 1 1 7 LEU HA H 6.224 3.512 9.372 1.00 . A A . 7 LEU HA 1 1
12 6748 1 1 7 LEU HB2 H 4.203 4.658 8.927 1.00 . A A . 7 LEU HB2 1 1
12 6749 1 1 7 LEU HB3 H 3.576 3.322 7.963 1.00 . A A . 7 LEU HB3 1 1
12 6750 1 1 7 LEU HD11 H 2.425 3.810 11.804 1.00 . A A . 7 LEU HD11 1 1
12 6751 1 1 7 LEU HD12 H 2.524 4.954 10.467 1.00 . A A . 7 LEU HD12 1 1
12 6752 1 1 7 LEU HD13 H 3.957 4.600 11.432 1.00 . A A . 7 LEU HD13 1 1
12 6753 1 1 7 LEU HD21 H 2.383 1.238 9.570 1.00 . A A . 7 LEU HD21 1 1
12 6754 1 1 7 LEU HD22 H 1.825 2.656 8.683 1.00 . A A . 7 LEU HD22 1 1
12 6755 1 1 7 LEU HD23 H 1.380 2.445 10.376 1.00 . A A . 7 LEU HD23 1 1
12 6756 1 1 7 LEU HG H 4.053 2.362 10.597 1.00 . A A . 7 LEU HG 1 1
12 6757 1 1 7 LEU N N 6.066 3.437 7.315 1.00 . A A . 7 LEU N 1 1
12 6758 1 1 7 LEU O O 5.823 1.048 9.921 1.00 . A A . 7 LEU O 1 1
12 6759 1 1 8 ALA C C 6.658 -1.164 8.426 1.00 . A A . 8 ALA C 1 1
12 6760 1 1 8 ALA CA C 5.389 -0.636 7.764 1.00 . A A . 8 ALA CA 1 1
12 6761 1 1 8 ALA CB C 5.250 -1.201 6.359 1.00 . A A . 8 ALA CB 1 1
12 6762 1 1 8 ALA H H 5.215 1.276 6.875 1.00 . A A . 8 ALA H 1 1
12 6763 1 1 8 ALA HA H 4.534 -0.958 8.341 1.00 . A A . 8 ALA HA 1 1
12 6764 1 1 8 ALA HB1 H 5.032 -0.399 5.669 1.00 . A A . 8 ALA HB1 1 1
12 6765 1 1 8 ALA HB2 H 6.173 -1.683 6.072 1.00 . A A . 8 ALA HB2 1 1
12 6766 1 1 8 ALA HB3 H 4.447 -1.922 6.338 1.00 . A A . 8 ALA HB3 1 1
12 6767 1 1 8 ALA N N 5.384 0.821 7.726 1.00 . A A . 8 ALA N 1 1
12 6768 1 1 8 ALA O O 6.627 -2.172 9.133 1.00 . A A . 8 ALA O 1 1
12 6769 1 1 9 ILE C C 9.046 -0.716 10.282 1.00 . A A . 9 ILE C 1 1
12 6770 1 1 9 ILE CA C 9.050 -0.877 8.766 1.00 . A A . 9 ILE CA 1 1
12 6771 1 1 9 ILE CB C 10.212 -0.056 8.177 1.00 . A A . 9 ILE CB 1 1
12 6772 1 1 9 ILE CD1 C 11.166 0.799 5.978 1.00 . A A . 9 ILE CD1 1 1
12 6773 1 1 9 ILE CG1 C 10.234 -0.183 6.652 1.00 . A A . 9 ILE CG1 1 1
12 6774 1 1 9 ILE CG2 C 11.536 -0.512 8.771 1.00 . A A . 9 ILE CG2 1 1
12 6775 1 1 9 ILE H H 7.731 0.318 7.620 1.00 . A A . 9 ILE H 1 1
12 6776 1 1 9 ILE HA H 9.212 -1.917 8.525 1.00 . A A . 9 ILE HA 1 1
12 6777 1 1 9 ILE HB H 10.063 0.979 8.443 1.00 . A A . 9 ILE HB 1 1
12 6778 1 1 9 ILE HD11 H 11.016 1.784 6.396 1.00 . A A . 9 ILE HD11 1 1
12 6779 1 1 9 ILE HD12 H 12.190 0.493 6.139 1.00 . A A . 9 ILE HD12 1 1
12 6780 1 1 9 ILE HD13 H 10.960 0.823 4.919 1.00 . A A . 9 ILE HD13 1 1
12 6781 1 1 9 ILE HG12 H 10.551 -1.178 6.385 1.00 . A A . 9 ILE HG12 1 1
12 6782 1 1 9 ILE HG13 H 9.238 -0.011 6.270 1.00 . A A . 9 ILE HG13 1 1
12 6783 1 1 9 ILE HG21 H 12.321 -0.388 8.039 1.00 . A A . 9 ILE HG21 1 1
12 6784 1 1 9 ILE HG22 H 11.763 0.082 9.643 1.00 . A A . 9 ILE HG22 1 1
12 6785 1 1 9 ILE HG23 H 11.466 -1.552 9.051 1.00 . A A . 9 ILE HG23 1 1
12 6786 1 1 9 ILE N N 7.771 -0.477 8.192 1.00 . A A . 9 ILE N 1 1
12 6787 1 1 9 ILE O O 9.730 -1.449 10.997 1.00 . A A . 9 ILE O 1 1
12 6788 1 1 10 PHE C C 7.192 -0.459 12.862 1.00 . A A . 10 PHE C 1 1
12 6789 1 1 10 PHE CA C 8.174 0.503 12.200 1.00 . A A . 10 PHE CA 1 1
12 6790 1 1 10 PHE CB C 7.740 1.948 12.454 1.00 . A A . 10 PHE CB 1 1
12 6791 1 1 10 PHE CD1 C 9.125 2.709 14.403 1.00 . A A . 10 PHE CD1 1 1
12 6792 1 1 10 PHE CD2 C 6.776 2.442 14.717 1.00 . A A . 10 PHE CD2 1 1
12 6793 1 1 10 PHE CE1 C 9.260 3.101 15.721 1.00 . A A . 10 PHE CE1 1 1
12 6794 1 1 10 PHE CE2 C 6.905 2.834 16.037 1.00 . A A . 10 PHE CE2 1 1
12 6795 1 1 10 PHE CG C 7.883 2.375 13.887 1.00 . A A . 10 PHE CG 1 1
12 6796 1 1 10 PHE CZ C 8.148 3.165 16.539 1.00 . A A . 10 PHE CZ 1 1
12 6797 1 1 10 PHE H H 7.747 0.798 10.148 1.00 . A A . 10 PHE H 1 1
12 6798 1 1 10 PHE HA H 9.153 0.350 12.629 1.00 . A A . 10 PHE HA 1 1
12 6799 1 1 10 PHE HB2 H 8.343 2.609 11.849 1.00 . A A . 10 PHE HB2 1 1
12 6800 1 1 10 PHE HB3 H 6.703 2.058 12.175 1.00 . A A . 10 PHE HB3 1 1
12 6801 1 1 10 PHE HD1 H 9.995 2.661 13.764 1.00 . A A . 10 PHE HD1 1 1
12 6802 1 1 10 PHE HD2 H 5.803 2.183 14.325 1.00 . A A . 10 PHE HD2 1 1
12 6803 1 1 10 PHE HE1 H 10.233 3.360 16.111 1.00 . A A . 10 PHE HE1 1 1
12 6804 1 1 10 PHE HE2 H 6.034 2.882 16.673 1.00 . A A . 10 PHE HE2 1 1
12 6805 1 1 10 PHE HZ H 8.251 3.470 17.569 1.00 . A A . 10 PHE HZ 1 1
12 6806 1 1 10 PHE N N 8.269 0.246 10.768 1.00 . A A . 10 PHE N 1 1
12 6807 1 1 10 PHE O O 7.330 -0.793 14.038 1.00 . A A . 10 PHE O 1 1
12 6808 1 1 11 ALA C C 5.694 -3.264 12.552 1.00 . A A . 11 ALA C 1 1
12 6809 1 1 11 ALA CA C 5.193 -1.824 12.606 1.00 . A A . 11 ALA CA 1 1
12 6810 1 1 11 ALA CB C 3.899 -1.683 11.819 1.00 . A A . 11 ALA CB 1 1
12 6811 1 1 11 ALA H H 6.142 -0.597 11.166 1.00 . A A . 11 ALA H 1 1
12 6812 1 1 11 ALA HA H 4.991 -1.562 13.635 1.00 . A A . 11 ALA HA 1 1
12 6813 1 1 11 ALA HB1 H 4.088 -1.122 10.915 1.00 . A A . 11 ALA HB1 1 1
12 6814 1 1 11 ALA HB2 H 3.525 -2.663 11.562 1.00 . A A . 11 ALA HB2 1 1
12 6815 1 1 11 ALA HB3 H 3.167 -1.164 12.419 1.00 . A A . 11 ALA HB3 1 1
12 6816 1 1 11 ALA N N 6.199 -0.900 12.096 1.00 . A A . 11 ALA N 1 1
12 6817 1 1 11 ALA O O 5.489 -4.037 13.487 1.00 . A A . 11 ALA O 1 1
12 6818 1 1 12 ASN C C 7.962 -5.263 12.307 1.00 . A A . 12 ASN C 1 1
12 6819 1 1 12 ASN CA C 6.878 -4.964 11.276 1.00 . A A . 12 ASN CA 1 1
12 6820 1 1 12 ASN CB C 7.442 -5.133 9.863 1.00 . A A . 12 ASN CB 1 1
12 6821 1 1 12 ASN CG C 7.122 -6.493 9.272 1.00 . A A . 12 ASN CG 1 1
12 6822 1 1 12 ASN H H 6.482 -2.955 10.741 1.00 . A A . 12 ASN H 1 1
12 6823 1 1 12 ASN HA H 6.064 -5.660 11.415 1.00 . A A . 12 ASN HA 1 1
12 6824 1 1 12 ASN HB2 H 7.019 -4.375 9.221 1.00 . A A . 12 ASN HB2 1 1
12 6825 1 1 12 ASN HB3 H 8.515 -5.017 9.894 1.00 . A A . 12 ASN HB3 1 1
12 6826 1 1 12 ASN HD21 H 5.175 -6.094 9.346 1.00 . A A . 12 ASN HD21 1 1
12 6827 1 1 12 ASN HD22 H 5.602 -7.644 8.711 1.00 . A A . 12 ASN HD22 1 1
12 6828 1 1 12 ASN N N 6.350 -3.617 11.452 1.00 . A A . 12 ASN N 1 1
12 6829 1 1 12 ASN ND2 N 5.837 -6.772 9.091 1.00 . A A . 12 ASN ND2 1 1
12 6830 1 1 12 ASN O O 8.068 -6.383 12.805 1.00 . A A . 12 ASN O 1 1
12 6831 1 1 12 ASN OD1 O 8.021 -7.283 8.982 1.00 . A A . 12 ASN OD1 1 1
12 6832 1 1 13 MET C C 9.281 -4.506 15.012 1.00 . A A . 13 MET C 1 1
12 6833 1 1 13 MET CA C 9.840 -4.405 13.597 1.00 . A A . 13 MET CA 1 1
12 6834 1 1 13 MET CB C 10.813 -3.228 13.503 1.00 . A A . 13 MET CB 1 1
12 6835 1 1 13 MET CE C 14.201 -2.625 13.839 1.00 . A A . 13 MET CE 1 1
12 6836 1 1 13 MET CG C 11.619 -3.005 14.772 1.00 . A A . 13 MET CG 1 1
12 6837 1 1 13 MET H H 8.631 -3.381 12.193 1.00 . A A . 13 MET H 1 1
12 6838 1 1 13 MET HA H 10.369 -5.317 13.365 1.00 . A A . 13 MET HA 1 1
12 6839 1 1 13 MET HB2 H 11.502 -3.410 12.692 1.00 . A A . 13 MET HB2 1 1
12 6840 1 1 13 MET HB3 H 10.253 -2.329 13.296 1.00 . A A . 13 MET HB3 1 1
12 6841 1 1 13 MET HE1 H 14.792 -3.095 14.613 1.00 . A A . 13 MET HE1 1 1
12 6842 1 1 13 MET HE2 H 13.798 -3.384 13.185 1.00 . A A . 13 MET HE2 1 1
12 6843 1 1 13 MET HE3 H 14.824 -1.951 13.270 1.00 . A A . 13 MET HE3 1 1
12 6844 1 1 13 MET HG2 H 10.944 -2.727 15.568 1.00 . A A . 13 MET HG2 1 1
12 6845 1 1 13 MET HG3 H 12.119 -3.927 15.032 1.00 . A A . 13 MET HG3 1 1
12 6846 1 1 13 MET N N 8.765 -4.251 12.623 1.00 . A A . 13 MET N 1 1
12 6847 1 1 13 MET O O 9.824 -5.221 15.856 1.00 . A A . 13 MET O 1 1
12 6848 1 1 13 MET SD S 12.858 -1.707 14.589 1.00 . A A . 13 MET SD 1 1
12 6849 1 1 14 LEU C C 7.084 -5.200 16.947 1.00 . A A . 14 LEU C 1 1
12 6850 1 1 14 LEU CA C 7.560 -3.797 16.581 1.00 . A A . 14 LEU CA 1 1
12 6851 1 1 14 LEU CB C 6.381 -2.823 16.608 1.00 . A A . 14 LEU CB 1 1
12 6852 1 1 14 LEU CD1 C 6.795 -0.622 17.735 1.00 . A A . 14 LEU CD1 1 1
12 6853 1 1 14 LEU CD2 C 4.736 -1.934 18.279 1.00 . A A . 14 LEU CD2 1 1
12 6854 1 1 14 LEU CG C 6.207 -2.015 17.895 1.00 . A A . 14 LEU CG 1 1
12 6855 1 1 14 LEU H H 7.805 -3.238 14.555 1.00 . A A . 14 LEU H 1 1
12 6856 1 1 14 LEU HA H 8.295 -3.480 17.305 1.00 . A A . 14 LEU HA 1 1
12 6857 1 1 14 LEU HB2 H 6.510 -2.125 15.795 1.00 . A A . 14 LEU HB2 1 1
12 6858 1 1 14 LEU HB3 H 5.477 -3.394 16.450 1.00 . A A . 14 LEU HB3 1 1
12 6859 1 1 14 LEU HD11 H 7.375 -0.579 16.825 1.00 . A A . 14 LEU HD11 1 1
12 6860 1 1 14 LEU HD12 H 7.431 -0.401 18.579 1.00 . A A . 14 LEU HD12 1 1
12 6861 1 1 14 LEU HD13 H 5.996 0.103 17.687 1.00 . A A . 14 LEU HD13 1 1
12 6862 1 1 14 LEU HD21 H 4.448 -2.840 18.792 1.00 . A A . 14 LEU HD21 1 1
12 6863 1 1 14 LEU HD22 H 4.138 -1.820 17.387 1.00 . A A . 14 LEU HD22 1 1
12 6864 1 1 14 LEU HD23 H 4.580 -1.085 18.929 1.00 . A A . 14 LEU HD23 1 1
12 6865 1 1 14 LEU HG H 6.736 -2.510 18.698 1.00 . A A . 14 LEU HG 1 1
12 6866 1 1 14 LEU N N 8.192 -3.788 15.267 1.00 . A A . 14 LEU N 1 1
12 6867 1 1 14 LEU O O 6.830 -5.496 18.113 1.00 . A A . 14 LEU O 1 1
12 6868 1 1 15 GLY C C 7.628 -8.437 15.956 1.00 . A A . 15 GLY C 1 1
12 6869 1 1 15 GLY CA C 6.524 -7.422 16.176 1.00 . A A . 15 GLY CA 1 1
12 6870 1 1 15 GLY H H 7.183 -5.769 15.030 1.00 . A A . 15 GLY H 1 1
12 6871 1 1 15 GLY HA2 H 6.172 -7.503 17.194 1.00 . A A . 15 GLY HA2 1 1
12 6872 1 1 15 GLY HA3 H 5.707 -7.645 15.505 1.00 . A A . 15 GLY HA3 1 1
12 6873 1 1 15 GLY N N 6.967 -6.061 15.940 1.00 . A A . 15 GLY N 1 1
12 6874 1 1 15 GLY O O 7.722 -9.430 16.679 1.00 . A A . 15 GLY O 1 1
12 6875 1 1 16 VAL C C 10.393 -9.404 15.884 1.00 . A A . 16 VAL C 1 1
12 6876 1 1 16 VAL CA C 9.568 -9.092 14.640 1.00 . A A . 16 VAL CA 1 1
12 6877 1 1 16 VAL CB C 10.491 -8.494 13.562 1.00 . A A . 16 VAL CB 1 1
12 6878 1 1 16 VAL CG1 C 11.830 -9.215 13.546 1.00 . A A . 16 VAL CG1 1 1
12 6879 1 1 16 VAL CG2 C 9.825 -8.559 12.196 1.00 . A A . 16 VAL CG2 1 1
12 6880 1 1 16 VAL H H 8.339 -7.383 14.413 1.00 . A A . 16 VAL H 1 1
12 6881 1 1 16 VAL HA H 9.150 -10.011 14.257 1.00 . A A . 16 VAL HA 1 1
12 6882 1 1 16 VAL HB H 10.669 -7.456 13.803 1.00 . A A . 16 VAL HB 1 1
12 6883 1 1 16 VAL HG11 H 12.417 -8.903 14.398 1.00 . A A . 16 VAL HG11 1 1
12 6884 1 1 16 VAL HG12 H 11.666 -10.282 13.591 1.00 . A A . 16 VAL HG12 1 1
12 6885 1 1 16 VAL HG13 H 12.360 -8.971 12.637 1.00 . A A . 16 VAL HG13 1 1
12 6886 1 1 16 VAL HG21 H 9.894 -7.595 11.715 1.00 . A A . 16 VAL HG21 1 1
12 6887 1 1 16 VAL HG22 H 10.322 -9.301 11.589 1.00 . A A . 16 VAL HG22 1 1
12 6888 1 1 16 VAL HG23 H 8.786 -8.829 12.314 1.00 . A A . 16 VAL HG23 1 1
12 6889 1 1 16 VAL N N 8.465 -8.191 14.954 1.00 . A A . 16 VAL N 1 1
12 6890 1 1 16 VAL O O 11.033 -10.452 15.969 1.00 . A A . 16 VAL O 1 1
12 6891 1 1 17 SER C C 10.529 -9.791 18.924 1.00 . A A . 17 SER C 1 1
12 6892 1 1 17 SER CA C 11.123 -8.663 18.085 1.00 . A A . 17 SER CA 1 1
12 6893 1 1 17 SER CB C 11.131 -7.362 18.890 1.00 . A A . 17 SER CB 1 1
12 6894 1 1 17 SER H H 9.844 -7.672 16.719 1.00 . A A . 17 SER H 1 1
12 6895 1 1 17 SER HA H 12.138 -8.921 17.824 1.00 . A A . 17 SER HA 1 1
12 6896 1 1 17 SER HB2 H 10.116 -7.083 19.128 1.00 . A A . 17 SER HB2 1 1
12 6897 1 1 17 SER HB3 H 11.687 -7.512 19.804 1.00 . A A . 17 SER HB3 1 1
12 6898 1 1 17 SER HG H 12.638 -6.549 17.939 1.00 . A A . 17 SER HG 1 1
12 6899 1 1 17 SER N N 10.374 -8.487 16.846 1.00 . A A . 17 SER N 1 1
12 6900 1 1 17 SER O O 11.230 -10.724 19.317 1.00 . A A . 17 SER O 1 1
12 6901 1 1 17 SER OG O 11.733 -6.311 18.155 1.00 . A A . 17 SER OG 1 1
12 6902 1 1 18 LEU C C 8.334 -11.986 19.179 1.00 . A A . 18 LEU C 1 1
12 6903 1 1 18 LEU CA C 8.541 -10.708 19.987 1.00 . A A . 18 LEU CA 1 1
12 6904 1 1 18 LEU CB C 7.192 -10.173 20.470 1.00 . A A . 18 LEU CB 1 1
12 6905 1 1 18 LEU CD1 C 5.775 -8.306 21.361 1.00 . A A . 18 LEU CD1 1 1
12 6906 1 1 18 LEU CD2 C 8.217 -8.384 21.896 1.00 . A A . 18 LEU CD2 1 1
12 6907 1 1 18 LEU CG C 7.155 -8.692 20.851 1.00 . A A . 18 LEU CG 1 1
12 6908 1 1 18 LEU H H 8.726 -8.930 18.854 1.00 . A A . 18 LEU H 1 1
12 6909 1 1 18 LEU HA H 9.157 -10.935 20.845 1.00 . A A . 18 LEU HA 1 1
12 6910 1 1 18 LEU HB2 H 6.473 -10.329 19.681 1.00 . A A . 18 LEU HB2 1 1
12 6911 1 1 18 LEU HB3 H 6.901 -10.746 21.339 1.00 . A A . 18 LEU HB3 1 1
12 6912 1 1 18 LEU HD11 H 5.815 -8.157 22.429 1.00 . A A . 18 LEU HD11 1 1
12 6913 1 1 18 LEU HD12 H 5.074 -9.095 21.133 1.00 . A A . 18 LEU HD12 1 1
12 6914 1 1 18 LEU HD13 H 5.457 -7.393 20.880 1.00 . A A . 18 LEU HD13 1 1
12 6915 1 1 18 LEU HD21 H 8.383 -9.257 22.509 1.00 . A A . 18 LEU HD21 1 1
12 6916 1 1 18 LEU HD22 H 7.884 -7.566 22.517 1.00 . A A . 18 LEU HD22 1 1
12 6917 1 1 18 LEU HD23 H 9.138 -8.109 21.403 1.00 . A A . 18 LEU HD23 1 1
12 6918 1 1 18 LEU HG H 7.365 -8.096 19.974 1.00 . A A . 18 LEU HG 1 1
12 6919 1 1 18 LEU N N 9.232 -9.697 19.195 1.00 . A A . 18 LEU N 1 1
12 6920 1 1 18 LEU O O 8.001 -13.035 19.731 1.00 . A A . 18 LEU O 1 1
12 6921 1 1 19 PHE C C 9.685 -13.804 16.840 1.00 . A A . 19 PHE C 1 1
12 6922 1 1 19 PHE CA C 8.373 -13.038 16.985 1.00 . A A . 19 PHE CA 1 1
12 6923 1 1 19 PHE CB C 7.880 -12.584 15.610 1.00 . A A . 19 PHE CB 1 1
12 6924 1 1 19 PHE CD1 C 7.170 -14.945 15.147 1.00 . A A . 19 PHE CD1 1 1
12 6925 1 1 19 PHE CD2 C 7.772 -13.561 13.301 1.00 . A A . 19 PHE CD2 1 1
12 6926 1 1 19 PHE CE1 C 6.914 -15.992 14.281 1.00 . A A . 19 PHE CE1 1 1
12 6927 1 1 19 PHE CE2 C 7.518 -14.604 12.431 1.00 . A A . 19 PHE CE2 1 1
12 6928 1 1 19 PHE CG C 7.602 -13.719 14.667 1.00 . A A . 19 PHE CG 1 1
12 6929 1 1 19 PHE CZ C 7.087 -15.821 12.922 1.00 . A A . 19 PHE CZ 1 1
12 6930 1 1 19 PHE H H 8.800 -11.027 17.488 1.00 . A A . 19 PHE H 1 1
12 6931 1 1 19 PHE HA H 7.635 -13.692 17.424 1.00 . A A . 19 PHE HA 1 1
12 6932 1 1 19 PHE HB2 H 6.966 -12.022 15.730 1.00 . A A . 19 PHE HB2 1 1
12 6933 1 1 19 PHE HB3 H 8.629 -11.951 15.158 1.00 . A A . 19 PHE HB3 1 1
12 6934 1 1 19 PHE HD1 H 7.033 -15.080 16.210 1.00 . A A . 19 PHE HD1 1 1
12 6935 1 1 19 PHE HD2 H 8.109 -12.608 12.916 1.00 . A A . 19 PHE HD2 1 1
12 6936 1 1 19 PHE HE1 H 6.577 -16.943 14.668 1.00 . A A . 19 PHE HE1 1 1
12 6937 1 1 19 PHE HE2 H 7.654 -14.466 11.368 1.00 . A A . 19 PHE HE2 1 1
12 6938 1 1 19 PHE HZ H 6.888 -16.637 12.244 1.00 . A A . 19 PHE HZ 1 1
12 6939 1 1 19 PHE N N 8.536 -11.890 17.869 1.00 . A A . 19 PHE N 1 1
12 6940 1 1 19 PHE O O 9.795 -14.956 17.264 1.00 . A A . 19 PHE O 1 1
12 6941 1 1 20 LEU C C 12.524 -14.344 17.345 1.00 . A A . 20 LEU C 1 1
12 6942 1 1 20 LEU CA C 11.982 -13.776 16.037 1.00 . A A . 20 LEU CA 1 1
12 6943 1 1 20 LEU CB C 12.968 -12.757 15.463 1.00 . A A . 20 LEU CB 1 1
12 6944 1 1 20 LEU CD1 C 15.231 -12.635 14.392 1.00 . A A . 20 LEU CD1 1 1
12 6945 1 1 20 LEU CD2 C 15.019 -12.480 16.879 1.00 . A A . 20 LEU CD2 1 1
12 6946 1 1 20 LEU CG C 14.451 -13.101 15.611 1.00 . A A . 20 LEU CG 1 1
12 6947 1 1 20 LEU H H 10.529 -12.242 15.923 1.00 . A A . 20 LEU H 1 1
12 6948 1 1 20 LEU HA H 11.860 -14.584 15.331 1.00 . A A . 20 LEU HA 1 1
12 6949 1 1 20 LEU HB2 H 12.758 -12.650 14.411 1.00 . A A . 20 LEU HB2 1 1
12 6950 1 1 20 LEU HB3 H 12.795 -11.814 15.962 1.00 . A A . 20 LEU HB3 1 1
12 6951 1 1 20 LEU HD11 H 14.858 -13.137 13.512 1.00 . A A . 20 LEU HD11 1 1
12 6952 1 1 20 LEU HD12 H 16.277 -12.869 14.523 1.00 . A A . 20 LEU HD12 1 1
12 6953 1 1 20 LEU HD13 H 15.113 -11.568 14.275 1.00 . A A . 20 LEU HD13 1 1
12 6954 1 1 20 LEU HD21 H 15.437 -13.255 17.504 1.00 . A A . 20 LEU HD21 1 1
12 6955 1 1 20 LEU HD22 H 14.231 -11.971 17.414 1.00 . A A . 20 LEU HD22 1 1
12 6956 1 1 20 LEU HD23 H 15.792 -11.771 16.617 1.00 . A A . 20 LEU HD23 1 1
12 6957 1 1 20 LEU HG H 14.559 -14.174 15.686 1.00 . A A . 20 LEU HG 1 1
12 6958 1 1 20 LEU N N 10.677 -13.157 16.239 1.00 . A A . 20 LEU N 1 1
12 6959 1 1 20 LEU O O 13.178 -15.388 17.357 1.00 . A A . 20 LEU O 1 1
12 6960 1 1 21 LEU C C 12.102 -15.443 20.123 1.00 . A A . 21 LEU C 1 1
12 6961 1 1 21 LEU CA C 12.703 -14.089 19.759 1.00 . A A . 21 LEU CA 1 1
12 6962 1 1 21 LEU CB C 12.331 -13.052 20.820 1.00 . A A . 21 LEU CB 1 1
12 6963 1 1 21 LEU CD1 C 12.780 -10.897 22.019 1.00 . A A . 21 LEU CD1 1 1
12 6964 1 1 21 LEU CD2 C 14.684 -12.382 21.367 1.00 . A A . 21 LEU CD2 1 1
12 6965 1 1 21 LEU CG C 13.300 -11.880 20.982 1.00 . A A . 21 LEU CG 1 1
12 6966 1 1 21 LEU H H 11.720 -12.829 18.372 1.00 . A A . 21 LEU H 1 1
12 6967 1 1 21 LEU HA H 13.778 -14.184 19.721 1.00 . A A . 21 LEU HA 1 1
12 6968 1 1 21 LEU HB2 H 11.364 -12.648 20.563 1.00 . A A . 21 LEU HB2 1 1
12 6969 1 1 21 LEU HB3 H 12.265 -13.562 21.771 1.00 . A A . 21 LEU HB3 1 1
12 6970 1 1 21 LEU HD11 H 11.833 -10.496 21.691 1.00 . A A . 21 LEU HD11 1 1
12 6971 1 1 21 LEU HD12 H 13.490 -10.091 22.139 1.00 . A A . 21 LEU HD12 1 1
12 6972 1 1 21 LEU HD13 H 12.650 -11.405 22.963 1.00 . A A . 21 LEU HD13 1 1
12 6973 1 1 21 LEU HD21 H 14.589 -13.275 21.967 1.00 . A A . 21 LEU HD21 1 1
12 6974 1 1 21 LEU HD22 H 15.198 -11.620 21.934 1.00 . A A . 21 LEU HD22 1 1
12 6975 1 1 21 LEU HD23 H 15.247 -12.606 20.473 1.00 . A A . 21 LEU HD23 1 1
12 6976 1 1 21 LEU HG H 13.383 -11.357 20.039 1.00 . A A . 21 LEU HG 1 1
12 6977 1 1 21 LEU N N 12.245 -13.652 18.444 1.00 . A A . 21 LEU N 1 1
12 6978 1 1 21 LEU O O 12.810 -16.353 20.554 1.00 . A A . 21 LEU O 1 1
12 6979 1 1 22 VAL C C 10.509 -17.926 19.293 1.00 . A A . 22 VAL C 1 1
12 6980 1 1 22 VAL CA C 10.094 -16.814 20.250 1.00 . A A . 22 VAL CA 1 1
12 6981 1 1 22 VAL CB C 8.566 -16.634 20.179 1.00 . A A . 22 VAL CB 1 1
12 6982 1 1 22 VAL CG1 C 7.859 -17.950 20.465 1.00 . A A . 22 VAL CG1 1 1
12 6983 1 1 22 VAL CG2 C 8.112 -15.553 21.149 1.00 . A A . 22 VAL CG2 1 1
12 6984 1 1 22 VAL H H 10.279 -14.809 19.598 1.00 . A A . 22 VAL H 1 1
12 6985 1 1 22 VAL HA H 10.355 -17.103 21.258 1.00 . A A . 22 VAL HA 1 1
12 6986 1 1 22 VAL HB H 8.307 -16.322 19.178 1.00 . A A . 22 VAL HB 1 1
12 6987 1 1 22 VAL HG11 H 7.151 -17.811 21.269 1.00 . A A . 22 VAL HG11 1 1
12 6988 1 1 22 VAL HG12 H 7.338 -18.279 19.578 1.00 . A A . 22 VAL HG12 1 1
12 6989 1 1 22 VAL HG13 H 8.587 -18.694 20.753 1.00 . A A . 22 VAL HG13 1 1
12 6990 1 1 22 VAL HG21 H 7.772 -16.011 22.066 1.00 . A A . 22 VAL HG21 1 1
12 6991 1 1 22 VAL HG22 H 8.937 -14.891 21.361 1.00 . A A . 22 VAL HG22 1 1
12 6992 1 1 22 VAL HG23 H 7.302 -14.990 20.707 1.00 . A A . 22 VAL HG23 1 1
12 6993 1 1 22 VAL N N 10.790 -15.570 19.944 1.00 . A A . 22 VAL N 1 1
12 6994 1 1 22 VAL O O 10.793 -19.047 19.713 1.00 . A A . 22 VAL O 1 1
12 6995 1 1 23 VAL C C 12.294 -19.177 17.283 1.00 . A A . 23 VAL C 1 1
12 6996 1 1 23 VAL CA C 10.924 -18.578 16.985 1.00 . A A . 23 VAL CA 1 1
12 6997 1 1 23 VAL CB C 10.949 -17.941 15.583 1.00 . A A . 23 VAL CB 1 1
12 6998 1 1 23 VAL CG1 C 11.171 -19.004 14.517 1.00 . A A . 23 VAL CG1 1 1
12 6999 1 1 23 VAL CG2 C 9.660 -17.175 15.323 1.00 . A A . 23 VAL CG2 1 1
12 7000 1 1 23 VAL H H 10.305 -16.696 17.730 1.00 . A A . 23 VAL H 1 1
12 7001 1 1 23 VAL HA H 10.188 -19.369 16.985 1.00 . A A . 23 VAL HA 1 1
12 7002 1 1 23 VAL HB H 11.772 -17.243 15.541 1.00 . A A . 23 VAL HB 1 1
12 7003 1 1 23 VAL HG11 H 11.136 -18.545 13.540 1.00 . A A . 23 VAL HG11 1 1
12 7004 1 1 23 VAL HG12 H 12.136 -19.466 14.665 1.00 . A A . 23 VAL HG12 1 1
12 7005 1 1 23 VAL HG13 H 10.397 -19.753 14.590 1.00 . A A . 23 VAL HG13 1 1
12 7006 1 1 23 VAL HG21 H 9.224 -17.509 14.393 1.00 . A A . 23 VAL HG21 1 1
12 7007 1 1 23 VAL HG22 H 8.967 -17.354 16.131 1.00 . A A . 23 VAL HG22 1 1
12 7008 1 1 23 VAL HG23 H 9.875 -16.118 15.261 1.00 . A A . 23 VAL HG23 1 1
12 7009 1 1 23 VAL N N 10.542 -17.607 18.003 1.00 . A A . 23 VAL N 1 1
12 7010 1 1 23 VAL O O 12.458 -20.397 17.306 1.00 . A A . 23 VAL O 1 1
12 7011 1 1 24 LEU C C 14.697 -19.431 19.175 1.00 . A A . 24 LEU C 1 1
12 7012 1 1 24 LEU CA C 14.633 -18.754 17.809 1.00 . A A . 24 LEU CA 1 1
12 7013 1 1 24 LEU CB C 15.597 -17.568 17.770 1.00 . A A . 24 LEU CB 1 1
12 7014 1 1 24 LEU CD1 C 16.744 -16.652 15.737 1.00 . A A . 24 LEU CD1 1 1
12 7015 1 1 24 LEU CD2 C 18.099 -17.608 17.610 1.00 . A A . 24 LEU CD2 1 1
12 7016 1 1 24 LEU CG C 16.796 -17.708 16.830 1.00 . A A . 24 LEU CG 1 1
12 7017 1 1 24 LEU H H 13.083 -17.351 17.479 1.00 . A A . 24 LEU H 1 1
12 7018 1 1 24 LEU HA H 14.922 -19.468 17.053 1.00 . A A . 24 LEU HA 1 1
12 7019 1 1 24 LEU HB2 H 15.038 -16.697 17.464 1.00 . A A . 24 LEU HB2 1 1
12 7020 1 1 24 LEU HB3 H 15.976 -17.417 18.771 1.00 . A A . 24 LEU HB3 1 1
12 7021 1 1 24 LEU HD11 H 17.479 -16.881 14.980 1.00 . A A . 24 LEU HD11 1 1
12 7022 1 1 24 LEU HD12 H 16.956 -15.683 16.163 1.00 . A A . 24 LEU HD12 1 1
12 7023 1 1 24 LEU HD13 H 15.760 -16.642 15.293 1.00 . A A . 24 LEU HD13 1 1
12 7024 1 1 24 LEU HD21 H 18.926 -17.857 16.962 1.00 . A A . 24 LEU HD21 1 1
12 7025 1 1 24 LEU HD22 H 18.074 -18.296 18.442 1.00 . A A . 24 LEU HD22 1 1
12 7026 1 1 24 LEU HD23 H 18.221 -16.601 17.980 1.00 . A A . 24 LEU HD23 1 1
12 7027 1 1 24 LEU HG H 16.762 -18.680 16.357 1.00 . A A . 24 LEU HG 1 1
12 7028 1 1 24 LEU N N 13.275 -18.311 17.511 1.00 . A A . 24 LEU N 1 1
12 7029 1 1 24 LEU O O 15.578 -20.252 19.431 1.00 . A A . 24 LEU O 1 1
12 7030 1 1 25 TYR C C 13.254 -21.113 21.338 1.00 . A A . 25 TYR C 1 1
12 7031 1 1 25 TYR CA C 13.708 -19.657 21.386 1.00 . A A . 25 TYR CA 1 1
12 7032 1 1 25 TYR CB C 12.765 -18.846 22.276 1.00 . A A . 25 TYR CB 1 1
12 7033 1 1 25 TYR CD1 C 13.837 -19.855 24.328 1.00 . A A . 25 TYR CD1 1 1
12 7034 1 1 25 TYR CD2 C 11.524 -19.288 24.431 1.00 . A A . 25 TYR CD2 1 1
12 7035 1 1 25 TYR CE1 C 13.789 -20.306 25.632 1.00 . A A . 25 TYR CE1 1 1
12 7036 1 1 25 TYR CE2 C 11.467 -19.737 25.736 1.00 . A A . 25 TYR CE2 1 1
12 7037 1 1 25 TYR CG C 12.707 -19.338 23.705 1.00 . A A . 25 TYR CG 1 1
12 7038 1 1 25 TYR CZ C 12.602 -20.245 26.333 1.00 . A A . 25 TYR CZ 1 1
12 7039 1 1 25 TYR H H 13.082 -18.423 19.784 1.00 . A A . 25 TYR H 1 1
12 7040 1 1 25 TYR HA H 14.704 -19.615 21.802 1.00 . A A . 25 TYR HA 1 1
12 7041 1 1 25 TYR HB2 H 13.092 -17.818 22.294 1.00 . A A . 25 TYR HB2 1 1
12 7042 1 1 25 TYR HB3 H 11.766 -18.894 21.868 1.00 . A A . 25 TYR HB3 1 1
12 7043 1 1 25 TYR HD1 H 14.765 -19.901 23.777 1.00 . A A . 25 TYR HD1 1 1
12 7044 1 1 25 TYR HD2 H 10.636 -18.890 23.960 1.00 . A A . 25 TYR HD2 1 1
12 7045 1 1 25 TYR HE1 H 14.678 -20.704 26.100 1.00 . A A . 25 TYR HE1 1 1
12 7046 1 1 25 TYR HE2 H 10.538 -19.689 26.284 1.00 . A A . 25 TYR HE2 1 1
12 7047 1 1 25 TYR HH H 13.384 -20.507 28.069 1.00 . A A . 25 TYR HH 1 1
12 7048 1 1 25 TYR N N 13.758 -19.083 20.047 1.00 . A A . 25 TYR N 1 1
12 7049 1 1 25 TYR O O 13.877 -21.990 21.938 1.00 . A A . 25 TYR O 1 1
12 7050 1 1 25 TYR OH O 12.550 -20.694 27.632 1.00 . A A . 25 TYR OH 1 1
12 7051 1 1 26 HIS C C 12.590 -23.612 19.727 1.00 . A A . 26 HIS C 1 1
12 7052 1 1 26 HIS CA C 11.625 -22.712 20.492 1.00 . A A . 26 HIS CA 1 1
12 7053 1 1 26 HIS CB C 10.270 -22.678 19.784 1.00 . A A . 26 HIS CB 1 1
12 7054 1 1 26 HIS CD2 C 9.045 -22.179 22.015 1.00 . A A . 26 HIS CD2 1 1
12 7055 1 1 26 HIS CE1 C 7.011 -22.706 21.388 1.00 . A A . 26 HIS CE1 1 1
12 7056 1 1 26 HIS CG C 9.107 -22.574 20.722 1.00 . A A . 26 HIS CG 1 1
12 7057 1 1 26 HIS H H 11.710 -20.622 20.166 1.00 . A A . 26 HIS H 1 1
12 7058 1 1 26 HIS HA H 11.492 -23.112 21.486 1.00 . A A . 26 HIS HA 1 1
12 7059 1 1 26 HIS HB2 H 10.239 -21.826 19.121 1.00 . A A . 26 HIS HB2 1 1
12 7060 1 1 26 HIS HB3 H 10.151 -23.583 19.206 1.00 . A A . 26 HIS HB3 1 1
12 7061 1 1 26 HIS HD1 H 7.534 -23.220 19.478 1.00 . A A . 26 HIS HD1 1 1
12 7062 1 1 26 HIS HD2 H 9.874 -21.853 22.627 1.00 . A A . 26 HIS HD2 1 1
12 7063 1 1 26 HIS HE1 H 5.945 -22.877 21.397 1.00 . A A . 26 HIS HE1 1 1
12 7064 1 1 26 HIS N N 12.163 -21.362 20.621 1.00 . A A . 26 HIS N 1 1
12 7065 1 1 26 HIS ND1 N 7.817 -22.898 20.359 1.00 . A A . 26 HIS ND1 1 1
12 7066 1 1 26 HIS NE2 N 7.731 -22.271 22.406 1.00 . A A . 26 HIS NE2 1 1
12 7067 1 1 26 HIS O O 12.787 -24.773 20.083 1.00 . A A . 26 HIS O 1 1
12 7068 1 1 27 TYR C C 15.359 -24.222 18.668 1.00 . A A . 27 TYR C 1 1
12 7069 1 1 27 TYR CA C 14.131 -23.822 17.855 1.00 . A A . 27 TYR CA 1 1
12 7070 1 1 27 TYR CB C 14.557 -22.997 16.639 1.00 . A A . 27 TYR CB 1 1
12 7071 1 1 27 TYR CD1 C 15.632 -24.485 14.905 1.00 . A A . 27 TYR CD1 1 1
12 7072 1 1 27 TYR CD2 C 17.051 -23.145 16.273 1.00 . A A . 27 TYR CD2 1 1
12 7073 1 1 27 TYR CE1 C 16.736 -24.995 14.250 1.00 . A A . 27 TYR CE1 1 1
12 7074 1 1 27 TYR CE2 C 18.161 -23.649 15.623 1.00 . A A . 27 TYR CE2 1 1
12 7075 1 1 27 TYR CG C 15.769 -23.552 15.926 1.00 . A A . 27 TYR CG 1 1
12 7076 1 1 27 TYR CZ C 17.999 -24.574 14.613 1.00 . A A . 27 TYR CZ 1 1
12 7077 1 1 27 TYR H H 12.991 -22.137 18.439 1.00 . A A . 27 TYR H 1 1
12 7078 1 1 27 TYR HA H 13.632 -24.717 17.514 1.00 . A A . 27 TYR HA 1 1
12 7079 1 1 27 TYR HB2 H 13.743 -22.964 15.932 1.00 . A A . 27 TYR HB2 1 1
12 7080 1 1 27 TYR HB3 H 14.791 -21.992 16.959 1.00 . A A . 27 TYR HB3 1 1
12 7081 1 1 27 TYR HD1 H 14.642 -24.813 14.623 1.00 . A A . 27 TYR HD1 1 1
12 7082 1 1 27 TYR HD2 H 17.175 -22.421 17.065 1.00 . A A . 27 TYR HD2 1 1
12 7083 1 1 27 TYR HE1 H 16.609 -25.720 13.459 1.00 . A A . 27 TYR HE1 1 1
12 7084 1 1 27 TYR HE2 H 19.150 -23.320 15.907 1.00 . A A . 27 TYR HE2 1 1
12 7085 1 1 27 TYR HH H 19.028 -24.904 13.023 1.00 . A A . 27 TYR HH 1 1
12 7086 1 1 27 TYR N N 13.189 -23.067 18.673 1.00 . A A . 27 TYR N 1 1
12 7087 1 1 27 TYR O O 15.698 -25.402 18.761 1.00 . A A . 27 TYR O 1 1
12 7088 1 1 27 TYR OH O 19.102 -25.080 13.964 1.00 . A A . 27 TYR OH 1 1
12 7089 1 1 28 VAL C C 16.884 -24.348 21.269 1.00 . A A . 28 VAL C 1 1
12 7090 1 1 28 VAL CA C 17.211 -23.477 20.061 1.00 . A A . 28 VAL CA 1 1
12 7091 1 1 28 VAL CB C 17.842 -22.159 20.548 1.00 . A A . 28 VAL CB 1 1
12 7092 1 1 28 VAL CG1 C 19.017 -22.439 21.472 1.00 . A A . 28 VAL CG1 1 1
12 7093 1 1 28 VAL CG2 C 18.275 -21.307 19.365 1.00 . A A . 28 VAL CG2 1 1
12 7094 1 1 28 VAL H H 15.702 -22.310 19.143 1.00 . A A . 28 VAL H 1 1
12 7095 1 1 28 VAL HA H 17.933 -23.991 19.443 1.00 . A A . 28 VAL HA 1 1
12 7096 1 1 28 VAL HB H 17.097 -21.611 21.106 1.00 . A A . 28 VAL HB 1 1
12 7097 1 1 28 VAL HG11 H 18.673 -22.990 22.336 1.00 . A A . 28 VAL HG11 1 1
12 7098 1 1 28 VAL HG12 H 19.759 -23.021 20.945 1.00 . A A . 28 VAL HG12 1 1
12 7099 1 1 28 VAL HG13 H 19.453 -21.505 21.793 1.00 . A A . 28 VAL HG13 1 1
12 7100 1 1 28 VAL HG21 H 19.147 -21.746 18.904 1.00 . A A . 28 VAL HG21 1 1
12 7101 1 1 28 VAL HG22 H 17.472 -21.259 18.644 1.00 . A A . 28 VAL HG22 1 1
12 7102 1 1 28 VAL HG23 H 18.512 -20.309 19.707 1.00 . A A . 28 VAL HG23 1 1
12 7103 1 1 28 VAL N N 16.021 -23.230 19.255 1.00 . A A . 28 VAL N 1 1
12 7104 1 1 28 VAL O O 17.671 -25.213 21.653 1.00 . A A . 28 VAL O 1 1
12 7105 1 1 29 ALA C C 15.068 -26.346 22.668 1.00 . A A . 29 ALA C 1 1
12 7106 1 1 29 ALA CA C 15.287 -24.880 23.026 1.00 . A A . 29 ALA CA 1 1
12 7107 1 1 29 ALA CB C 14.015 -24.281 23.609 1.00 . A A . 29 ALA CB 1 1
12 7108 1 1 29 ALA H H 15.135 -23.411 21.510 1.00 . A A . 29 ALA H 1 1
12 7109 1 1 29 ALA HA H 16.063 -24.814 23.775 1.00 . A A . 29 ALA HA 1 1
12 7110 1 1 29 ALA HB1 H 13.613 -24.950 24.356 1.00 . A A . 29 ALA HB1 1 1
12 7111 1 1 29 ALA HB2 H 14.241 -23.328 24.063 1.00 . A A . 29 ALA HB2 1 1
12 7112 1 1 29 ALA HB3 H 13.289 -24.143 22.822 1.00 . A A . 29 ALA HB3 1 1
12 7113 1 1 29 ALA N N 15.719 -24.114 21.863 1.00 . A A . 29 ALA N 1 1
12 7114 1 1 29 ALA O O 15.303 -27.236 23.484 1.00 . A A . 29 ALA O 1 1
12 7115 1 1 30 VAL C C 15.627 -28.566 20.381 1.00 . A A . 30 VAL C 1 1
12 7116 1 1 30 VAL CA C 14.366 -27.948 20.975 1.00 . A A . 30 VAL CA 1 1
12 7117 1 1 30 VAL CB C 13.245 -27.982 19.920 1.00 . A A . 30 VAL CB 1 1
12 7118 1 1 30 VAL CG1 C 13.086 -29.385 19.354 1.00 . A A . 30 VAL CG1 1 1
12 7119 1 1 30 VAL CG2 C 11.936 -27.488 20.518 1.00 . A A . 30 VAL CG2 1 1
12 7120 1 1 30 VAL H H 14.448 -25.838 20.836 1.00 . A A . 30 VAL H 1 1
12 7121 1 1 30 VAL HA H 14.052 -28.540 21.823 1.00 . A A . 30 VAL HA 1 1
12 7122 1 1 30 VAL HB H 13.519 -27.320 19.111 1.00 . A A . 30 VAL HB 1 1
12 7123 1 1 30 VAL HG11 H 12.190 -29.430 18.752 1.00 . A A . 30 VAL HG11 1 1
12 7124 1 1 30 VAL HG12 H 13.944 -29.626 18.743 1.00 . A A . 30 VAL HG12 1 1
12 7125 1 1 30 VAL HG13 H 13.010 -30.094 20.165 1.00 . A A . 30 VAL HG13 1 1
12 7126 1 1 30 VAL HG21 H 11.401 -28.320 20.950 1.00 . A A . 30 VAL HG21 1 1
12 7127 1 1 30 VAL HG22 H 12.145 -26.756 21.284 1.00 . A A . 30 VAL HG22 1 1
12 7128 1 1 30 VAL HG23 H 11.334 -27.036 19.743 1.00 . A A . 30 VAL HG23 1 1
12 7129 1 1 30 VAL N N 14.617 -26.590 21.442 1.00 . A A . 30 VAL N 1 1
12 7130 1 1 30 VAL O O 15.768 -29.787 20.331 1.00 . A A . 30 VAL O 1 1
12 7131 1 1 31 ASN C C 18.870 -28.342 20.407 1.00 . A A . 31 ASN C 1 1
12 7132 1 1 31 ASN CA C 17.793 -28.176 19.340 1.00 . A A . 31 ASN CA 1 1
12 7133 1 1 31 ASN CB C 18.268 -27.193 18.269 1.00 . A A . 31 ASN CB 1 1
12 7134 1 1 31 ASN CG C 18.064 -27.726 16.864 1.00 . A A . 31 ASN CG 1 1
12 7135 1 1 31 ASN H H 16.373 -26.751 19.999 1.00 . A A . 31 ASN H 1 1
12 7136 1 1 31 ASN HA H 17.607 -29.134 18.880 1.00 . A A . 31 ASN HA 1 1
12 7137 1 1 31 ASN HB2 H 17.717 -26.269 18.366 1.00 . A A . 31 ASN HB2 1 1
12 7138 1 1 31 ASN HB3 H 19.320 -26.996 18.410 1.00 . A A . 31 ASN HB3 1 1
12 7139 1 1 31 ASN HD21 H 16.384 -26.677 16.684 1.00 . A A . 31 ASN HD21 1 1
12 7140 1 1 31 ASN HD22 H 16.824 -27.631 15.312 1.00 . A A . 31 ASN HD22 1 1
12 7141 1 1 31 ASN N N 16.542 -27.713 19.932 1.00 . A A . 31 ASN N 1 1
12 7142 1 1 31 ASN ND2 N 16.981 -27.301 16.222 1.00 . A A . 31 ASN ND2 1 1
12 7143 1 1 31 ASN O O 19.848 -29.062 20.209 1.00 . A A . 31 ASN O 1 1
12 7144 1 1 31 ASN OD1 O 18.869 -28.510 16.362 1.00 . A A . 31 ASN OD1 1 1
12 7145 1 1 32 ASN C C 19.077 -28.570 23.794 1.00 . A A . 32 ASN C 1 1
12 7146 1 1 32 ASN CA C 19.638 -27.746 22.639 1.00 . A A . 32 ASN CA 1 1
12 7147 1 1 32 ASN CB C 19.996 -26.341 23.127 1.00 . A A . 32 ASN CB 1 1
12 7148 1 1 32 ASN CG C 20.849 -25.582 22.129 1.00 . A A . 32 ASN CG 1 1
12 7149 1 1 32 ASN H H 17.883 -27.115 21.639 1.00 . A A . 32 ASN H 1 1
12 7150 1 1 32 ASN HA H 20.531 -28.227 22.270 1.00 . A A . 32 ASN HA 1 1
12 7151 1 1 32 ASN HB2 H 19.086 -25.782 23.292 1.00 . A A . 32 ASN HB2 1 1
12 7152 1 1 32 ASN HB3 H 20.541 -26.416 24.056 1.00 . A A . 32 ASN HB3 1 1
12 7153 1 1 32 ASN HD21 H 19.428 -25.751 20.748 1.00 . A A . 32 ASN HD21 1 1
12 7154 1 1 32 ASN HD22 H 20.854 -24.907 20.259 1.00 . A A . 32 ASN HD22 1 1
12 7155 1 1 32 ASN N N 18.683 -27.673 21.540 1.00 . A A . 32 ASN N 1 1
12 7156 1 1 32 ASN ND2 N 20.323 -25.394 20.924 1.00 . A A . 32 ASN ND2 1 1
12 7157 1 1 32 ASN O O 18.011 -28.279 24.337 1.00 . A A . 32 ASN O 1 1
12 7158 1 1 32 ASN OD1 O 21.966 -25.169 22.439 1.00 . A A . 32 ASN OD1 1 1
12 7159 1 1 33 PRO C C 19.492 -29.830 26.636 1.00 . A A . 33 PRO C 1 1
12 7160 1 1 33 PRO CA C 19.407 -30.512 25.275 1.00 . A A . 33 PRO CA 1 1
12 7161 1 1 33 PRO CB C 20.413 -31.662 25.189 1.00 . A A . 33 PRO CB 1 1
12 7162 1 1 33 PRO CD C 21.092 -30.032 23.578 1.00 . A A . 33 PRO CD 1 1
12 7163 1 1 33 PRO CG C 21.612 -31.068 24.534 1.00 . A A . 33 PRO CG 1 1
12 7164 1 1 33 PRO HA H 18.407 -30.894 25.127 1.00 . A A . 33 PRO HA 1 1
12 7165 1 1 33 PRO HB2 H 20.641 -32.020 26.183 1.00 . A A . 33 PRO HB2 1 1
12 7166 1 1 33 PRO HB3 H 19.998 -32.465 24.598 1.00 . A A . 33 PRO HB3 1 1
12 7167 1 1 33 PRO HD2 H 21.773 -29.196 23.519 1.00 . A A . 33 PRO HD2 1 1
12 7168 1 1 33 PRO HD3 H 20.937 -30.464 22.600 1.00 . A A . 33 PRO HD3 1 1
12 7169 1 1 33 PRO HG2 H 22.246 -30.608 25.277 1.00 . A A . 33 PRO HG2 1 1
12 7170 1 1 33 PRO HG3 H 22.154 -31.833 23.999 1.00 . A A . 33 PRO HG3 1 1
12 7171 1 1 33 PRO N N 19.811 -29.625 24.180 1.00 . A A . 33 PRO N 1 1
12 7172 1 1 33 PRO O O 19.045 -30.375 27.645 1.00 . A A . 33 PRO O 1 1
12 7173 1 1 34 LYS C C 19.753 -26.433 27.704 1.00 . A A . 34 LYS C 1 1
12 7174 1 1 34 LYS CA C 20.214 -27.875 27.894 1.00 . A A . 34 LYS CA 1 1
12 7175 1 1 34 LYS CB C 21.669 -27.898 28.365 1.00 . A A . 34 LYS CB 1 1
12 7176 1 1 34 LYS CD C 23.479 -29.343 27.391 1.00 . A A . 34 LYS CD 1 1
12 7177 1 1 34 LYS CE C 24.194 -30.683 27.476 1.00 . A A . 34 LYS CE 1 1
12 7178 1 1 34 LYS CG C 22.294 -29.283 28.341 1.00 . A A . 34 LYS CG 1 1
12 7179 1 1 34 LYS H H 20.408 -28.251 25.820 1.00 . A A . 34 LYS H 1 1
12 7180 1 1 34 LYS HA H 19.594 -28.342 28.644 1.00 . A A . 34 LYS HA 1 1
12 7181 1 1 34 LYS HB2 H 22.253 -27.252 27.726 1.00 . A A . 34 LYS HB2 1 1
12 7182 1 1 34 LYS HB3 H 21.713 -27.525 29.378 1.00 . A A . 34 LYS HB3 1 1
12 7183 1 1 34 LYS HD2 H 23.127 -29.199 26.380 1.00 . A A . 34 LYS HD2 1 1
12 7184 1 1 34 LYS HD3 H 24.175 -28.557 27.647 1.00 . A A . 34 LYS HD3 1 1
12 7185 1 1 34 LYS HE2 H 24.931 -30.733 26.690 1.00 . A A . 34 LYS HE2 1 1
12 7186 1 1 34 LYS HE3 H 24.684 -30.754 28.435 1.00 . A A . 34 LYS HE3 1 1
12 7187 1 1 34 LYS HG2 H 22.631 -29.534 29.335 1.00 . A A . 34 LYS HG2 1 1
12 7188 1 1 34 LYS HG3 H 21.550 -29.998 28.019 1.00 . A A . 34 LYS HG3 1 1
12 7189 1 1 34 LYS HZ1 H 22.319 -31.482 27.018 1.00 . A A . 34 LYS HZ1 1 1
12 7190 1 1 34 LYS HZ2 H 23.140 -32.318 28.238 1.00 . A A . 34 LYS HZ2 1 1
12 7191 1 1 34 LYS HZ3 H 23.611 -32.499 26.624 1.00 . A A . 34 LYS HZ3 1 1
12 7192 1 1 34 LYS N N 20.070 -28.634 26.657 1.00 . A A . 34 LYS N 1 1
12 7193 1 1 34 LYS NZ N 23.250 -31.825 27.328 1.00 . A A . 34 LYS NZ 1 1
12 7194 1 1 34 LYS O O 20.535 -25.495 27.860 1.00 . A A . 34 LYS O 1 1
12 7195 1 1 35 LYS C C 18.277 -24.002 28.310 1.00 . A A . 35 LYS C 1 1
12 7196 1 1 35 LYS CA C 17.912 -24.936 27.161 1.00 . A A . 35 LYS CA 1 1
12 7197 1 1 35 LYS CB C 16.391 -25.024 27.024 1.00 . A A . 35 LYS CB 1 1
12 7198 1 1 35 LYS CD C 15.424 -27.334 26.820 1.00 . A A . 35 LYS CD 1 1
12 7199 1 1 35 LYS CE C 13.942 -27.220 27.139 1.00 . A A . 35 LYS CE 1 1
12 7200 1 1 35 LYS CG C 15.928 -26.112 26.070 1.00 . A A . 35 LYS CG 1 1
12 7201 1 1 35 LYS H H 17.904 -27.050 27.259 1.00 . A A . 35 LYS H 1 1
12 7202 1 1 35 LYS HA H 18.325 -24.539 26.246 1.00 . A A . 35 LYS HA 1 1
12 7203 1 1 35 LYS HB2 H 15.965 -25.221 27.996 1.00 . A A . 35 LYS HB2 1 1
12 7204 1 1 35 LYS HB3 H 16.018 -24.076 26.663 1.00 . A A . 35 LYS HB3 1 1
12 7205 1 1 35 LYS HD2 H 15.584 -28.211 26.211 1.00 . A A . 35 LYS HD2 1 1
12 7206 1 1 35 LYS HD3 H 15.976 -27.430 27.744 1.00 . A A . 35 LYS HD3 1 1
12 7207 1 1 35 LYS HE2 H 13.829 -26.951 28.178 1.00 . A A . 35 LYS HE2 1 1
12 7208 1 1 35 LYS HE3 H 13.512 -26.447 26.519 1.00 . A A . 35 LYS HE3 1 1
12 7209 1 1 35 LYS HG2 H 15.128 -25.724 25.457 1.00 . A A . 35 LYS HG2 1 1
12 7210 1 1 35 LYS HG3 H 16.757 -26.403 25.441 1.00 . A A . 35 LYS HG3 1 1
12 7211 1 1 35 LYS HZ1 H 12.752 -28.822 27.759 1.00 . A A . 35 LYS HZ1 1 1
12 7212 1 1 35 LYS HZ2 H 13.891 -29.231 26.577 1.00 . A A . 35 LYS HZ2 1 1
12 7213 1 1 35 LYS HZ3 H 12.502 -28.366 26.149 1.00 . A A . 35 LYS HZ3 1 1
12 7214 1 1 35 LYS N N 18.479 -26.263 27.369 1.00 . A A . 35 LYS N 1 1
12 7215 1 1 35 LYS NZ N 13.221 -28.499 26.889 1.00 . A A . 35 LYS NZ 1 1
12 7216 1 1 35 LYS O O 18.713 -24.450 29.370 1.00 . A A . 35 LYS O 1 1
12 7217 1 1 36 GLN C C 17.613 -21.974 30.391 1.00 . A A . 36 GLN C 1 1
12 7218 1 1 36 GLN CA C 18.403 -21.708 29.113 1.00 . A A . 36 GLN CA 1 1
12 7219 1 1 36 GLN CB C 18.095 -20.303 28.593 1.00 . A A . 36 GLN CB 1 1
12 7220 1 1 36 GLN CD C 19.139 -19.188 30.606 1.00 . A A . 36 GLN CD 1 1
12 7221 1 1 36 GLN CG C 19.065 -19.244 29.093 1.00 . A A . 36 GLN CG 1 1
12 7222 1 1 36 GLN H H 17.743 -22.409 27.228 1.00 . A A . 36 GLN H 1 1
12 7223 1 1 36 GLN HA H 19.457 -21.778 29.335 1.00 . A A . 36 GLN HA 1 1
12 7224 1 1 36 GLN HB2 H 18.133 -20.315 27.514 1.00 . A A . 36 GLN HB2 1 1
12 7225 1 1 36 GLN HB3 H 17.100 -20.025 28.908 1.00 . A A . 36 GLN HB3 1 1
12 7226 1 1 36 GLN HE21 H 20.717 -20.397 30.599 1.00 . A A . 36 GLN HE21 1 1
12 7227 1 1 36 GLN HE22 H 20.181 -19.871 32.154 1.00 . A A . 36 GLN HE22 1 1
12 7228 1 1 36 GLN HG2 H 20.050 -19.465 28.708 1.00 . A A . 36 GLN HG2 1 1
12 7229 1 1 36 GLN HG3 H 18.745 -18.280 28.726 1.00 . A A . 36 GLN HG3 1 1
12 7230 1 1 36 GLN N N 18.093 -22.704 28.093 1.00 . A A . 36 GLN N 1 1
12 7231 1 1 36 GLN NE2 N 20.110 -19.890 31.178 1.00 . A A . 36 GLN NE2 1 1
12 7232 1 1 36 GLN O O 18.190 -22.119 31.468 1.00 . A A . 36 GLN O 1 1
12 7233 1 1 36 GLN OE1 O 18.332 -18.520 31.254 1.00 . A A . 36 GLN OE1 1 1
12 7234 1 1 37 GLU C C 14.757 -23.654 31.299 1.00 . A A . 37 GLU C 1 1
12 7235 1 1 37 GLU CA C 15.424 -22.285 31.407 1.00 . A A . 37 GLU CA 1 1
12 7236 1 1 37 GLU CB C 14.358 -21.193 31.514 1.00 . A A . 37 GLU CB 1 1
12 7237 1 1 37 GLU CD C 11.936 -21.428 32.192 1.00 . A A . 37 GLU CD 1 1
12 7238 1 1 37 GLU CG C 13.380 -21.406 32.656 1.00 . A A . 37 GLU CG 1 1
12 7239 1 1 37 GLU H H 15.891 -21.914 29.376 1.00 . A A . 37 GLU H 1 1
12 7240 1 1 37 GLU HA H 16.036 -22.266 32.297 1.00 . A A . 37 GLU HA 1 1
12 7241 1 1 37 GLU HB2 H 14.848 -20.241 31.659 1.00 . A A . 37 GLU HB2 1 1
12 7242 1 1 37 GLU HB3 H 13.799 -21.162 30.590 1.00 . A A . 37 GLU HB3 1 1
12 7243 1 1 37 GLU HG2 H 13.602 -22.349 33.133 1.00 . A A . 37 GLU HG2 1 1
12 7244 1 1 37 GLU HG3 H 13.501 -20.606 33.371 1.00 . A A . 37 GLU HG3 1 1
12 7245 1 1 37 GLU N N 16.292 -22.038 30.262 1.00 . A A . 37 GLU N 1 1
12 7246 1 1 37 GLU O O 15.431 -24.673 31.155 1.00 . A A . 37 GLU O 1 1
12 7247 1 1 37 GLU OE1 O 11.421 -20.358 31.806 1.00 . A A . 37 GLU OE1 1 1
12 7248 1 1 37 GLU OE2 O 11.322 -22.515 32.216 1.00 . A A . 37 GLU OE2 1 1
13 7249 1 1 1 MET C C 0.449 10.960 -1.435 1.00 . A A . 1 MET C 1 1
13 7250 1 1 1 MET CA C -0.322 10.548 -2.685 1.00 . A A . 1 MET CA 1 1
13 7251 1 1 1 MET CB C 0.650 10.308 -3.842 1.00 . A A . 1 MET CB 1 1
13 7252 1 1 1 MET CE C 1.660 6.776 -5.823 1.00 . A A . 1 MET CE 1 1
13 7253 1 1 1 MET CG C 0.892 8.836 -4.136 1.00 . A A . 1 MET CG 1 1
13 7254 1 1 1 MET H1 H -2.048 11.320 -3.636 1.00 . A A . 1 MET H1 1 1
13 7255 1 1 1 MET HA H -0.856 9.632 -2.479 1.00 . A A . 1 MET HA 1 1
13 7256 1 1 1 MET HB2 H 0.252 10.770 -4.732 1.00 . A A . 1 MET HB2 1 1
13 7257 1 1 1 MET HB3 H 1.598 10.765 -3.601 1.00 . A A . 1 MET HB3 1 1
13 7258 1 1 1 MET HE1 H 1.490 6.449 -6.839 1.00 . A A . 1 MET HE1 1 1
13 7259 1 1 1 MET HE2 H 2.622 6.419 -5.486 1.00 . A A . 1 MET HE2 1 1
13 7260 1 1 1 MET HE3 H 0.885 6.380 -5.183 1.00 . A A . 1 MET HE3 1 1
13 7261 1 1 1 MET HG2 H 1.555 8.436 -3.384 1.00 . A A . 1 MET HG2 1 1
13 7262 1 1 1 MET HG3 H -0.053 8.315 -4.094 1.00 . A A . 1 MET HG3 1 1
13 7263 1 1 1 MET N N -1.302 11.565 -3.049 1.00 . A A . 1 MET N 1 1
13 7264 1 1 1 MET O O 0.237 12.045 -0.893 1.00 . A A . 1 MET O 1 1
13 7265 1 1 1 MET SD S 1.630 8.565 -5.759 1.00 . A A . 1 MET SD 1 1
13 7266 1 1 2 ILE C C 3.160 9.250 0.450 1.00 . A A . 2 ILE C 1 1
13 7267 1 1 2 ILE CA C 2.146 10.362 0.203 1.00 . A A . 2 ILE CA 1 1
13 7268 1 1 2 ILE CB C 1.264 10.525 1.455 1.00 . A A . 2 ILE CB 1 1
13 7269 1 1 2 ILE CD1 C 1.372 11.404 3.841 1.00 . A A . 2 ILE CD1 1 1
13 7270 1 1 2 ILE CG1 C 2.132 10.789 2.686 1.00 . A A . 2 ILE CG1 1 1
13 7271 1 1 2 ILE CG2 C 0.404 9.287 1.661 1.00 . A A . 2 ILE CG2 1 1
13 7272 1 1 2 ILE H H 1.467 9.240 -1.458 1.00 . A A . 2 ILE H 1 1
13 7273 1 1 2 ILE HA H 2.677 11.288 0.038 1.00 . A A . 2 ILE HA 1 1
13 7274 1 1 2 ILE HB H 0.608 11.367 1.298 1.00 . A A . 2 ILE HB 1 1
13 7275 1 1 2 ILE HD11 H 1.599 12.459 3.900 1.00 . A A . 2 ILE HD11 1 1
13 7276 1 1 2 ILE HD12 H 0.312 11.274 3.684 1.00 . A A . 2 ILE HD12 1 1
13 7277 1 1 2 ILE HD13 H 1.663 10.921 4.762 1.00 . A A . 2 ILE HD13 1 1
13 7278 1 1 2 ILE HG12 H 2.555 9.857 3.027 1.00 . A A . 2 ILE HG12 1 1
13 7279 1 1 2 ILE HG13 H 2.931 11.465 2.416 1.00 . A A . 2 ILE HG13 1 1
13 7280 1 1 2 ILE HG21 H 1.022 8.474 2.014 1.00 . A A . 2 ILE HG21 1 1
13 7281 1 1 2 ILE HG22 H -0.362 9.499 2.392 1.00 . A A . 2 ILE HG22 1 1
13 7282 1 1 2 ILE HG23 H -0.058 9.009 0.726 1.00 . A A . 2 ILE HG23 1 1
13 7283 1 1 2 ILE N N 1.344 10.087 -0.983 1.00 . A A . 2 ILE N 1 1
13 7284 1 1 2 ILE O O 4.289 9.505 0.871 1.00 . A A . 2 ILE O 1 1
13 7285 1 1 3 THR C C 3.991 6.691 1.846 1.00 . A A . 3 THR C 1 1
13 7286 1 1 3 THR CA C 3.621 6.861 0.377 1.00 . A A . 3 THR CA 1 1
13 7287 1 1 3 THR CB C 4.912 6.988 -0.454 1.00 . A A . 3 THR CB 1 1
13 7288 1 1 3 THR CG2 C 5.578 5.631 -0.629 1.00 . A A . 3 THR CG2 1 1
13 7289 1 1 3 THR H H 1.839 7.874 -0.149 1.00 . A A . 3 THR H 1 1
13 7290 1 1 3 THR HA H 3.089 5.981 0.045 1.00 . A A . 3 THR HA 1 1
13 7291 1 1 3 THR HB H 5.595 7.643 0.068 1.00 . A A . 3 THR HB 1 1
13 7292 1 1 3 THR HG1 H 5.207 8.286 -1.909 1.00 . A A . 3 THR HG1 1 1
13 7293 1 1 3 THR HG21 H 6.224 5.437 0.213 1.00 . A A . 3 THR HG21 1 1
13 7294 1 1 3 THR HG22 H 6.162 5.632 -1.538 1.00 . A A . 3 THR HG22 1 1
13 7295 1 1 3 THR HG23 H 4.821 4.864 -0.688 1.00 . A A . 3 THR HG23 1 1
13 7296 1 1 3 THR N N 2.750 8.013 0.184 1.00 . A A . 3 THR N 1 1
13 7297 1 1 3 THR O O 5.094 7.042 2.263 1.00 . A A . 3 THR O 1 1
13 7298 1 1 3 THR OG1 O 4.616 7.549 -1.737 1.00 . A A . 3 THR OG1 1 1
13 7299 1 1 4 ASP C C 3.706 4.487 4.318 1.00 . A A . 4 ASP C 1 1
13 7300 1 1 4 ASP CA C 3.290 5.931 4.049 1.00 . A A . 4 ASP CA 1 1
13 7301 1 1 4 ASP CB C 2.031 6.268 4.848 1.00 . A A . 4 ASP CB 1 1
13 7302 1 1 4 ASP CG C 2.322 7.159 6.040 1.00 . A A . 4 ASP CG 1 1
13 7303 1 1 4 ASP H H 2.201 5.890 2.235 1.00 . A A . 4 ASP H 1 1
13 7304 1 1 4 ASP HA H 4.090 6.586 4.361 1.00 . A A . 4 ASP HA 1 1
13 7305 1 1 4 ASP HB2 H 1.330 6.779 4.204 1.00 . A A . 4 ASP HB2 1 1
13 7306 1 1 4 ASP HB3 H 1.583 5.353 5.206 1.00 . A A . 4 ASP HB3 1 1
13 7307 1 1 4 ASP N N 3.061 6.149 2.626 1.00 . A A . 4 ASP N 1 1
13 7308 1 1 4 ASP O O 3.489 3.960 5.409 1.00 . A A . 4 ASP O 1 1
13 7309 1 1 4 ASP OD1 O 3.086 8.133 5.879 1.00 . A A . 4 ASP OD1 1 1
13 7310 1 1 4 ASP OD2 O 1.787 6.882 7.134 1.00 . A A . 4 ASP OD2 1 1
13 7311 1 1 5 VAL C C 5.981 2.371 4.336 1.00 . A A . 5 VAL C 1 1
13 7312 1 1 5 VAL CA C 4.750 2.471 3.441 1.00 . A A . 5 VAL CA 1 1
13 7313 1 1 5 VAL CB C 5.078 1.858 2.067 1.00 . A A . 5 VAL CB 1 1
13 7314 1 1 5 VAL CG1 C 5.384 0.374 2.203 1.00 . A A . 5 VAL CG1 1 1
13 7315 1 1 5 VAL CG2 C 3.930 2.087 1.095 1.00 . A A . 5 VAL CG2 1 1
13 7316 1 1 5 VAL H H 4.450 4.326 2.469 1.00 . A A . 5 VAL H 1 1
13 7317 1 1 5 VAL HA H 3.947 1.900 3.885 1.00 . A A . 5 VAL HA 1 1
13 7318 1 1 5 VAL HB H 5.956 2.350 1.676 1.00 . A A . 5 VAL HB 1 1
13 7319 1 1 5 VAL HG11 H 6.413 0.246 2.506 1.00 . A A . 5 VAL HG11 1 1
13 7320 1 1 5 VAL HG12 H 4.732 -0.062 2.944 1.00 . A A . 5 VAL HG12 1 1
13 7321 1 1 5 VAL HG13 H 5.227 -0.114 1.252 1.00 . A A . 5 VAL HG13 1 1
13 7322 1 1 5 VAL HG21 H 2.996 2.100 1.637 1.00 . A A . 5 VAL HG21 1 1
13 7323 1 1 5 VAL HG22 H 4.068 3.032 0.591 1.00 . A A . 5 VAL HG22 1 1
13 7324 1 1 5 VAL HG23 H 3.911 1.290 0.366 1.00 . A A . 5 VAL HG23 1 1
13 7325 1 1 5 VAL N N 4.304 3.853 3.314 1.00 . A A . 5 VAL N 1 1
13 7326 1 1 5 VAL O O 6.347 1.284 4.784 1.00 . A A . 5 VAL O 1 1
13 7327 1 1 6 GLN C C 7.476 3.123 6.860 1.00 . A A . 6 GLN C 1 1
13 7328 1 1 6 GLN CA C 7.804 3.551 5.434 1.00 . A A . 6 GLN CA 1 1
13 7329 1 1 6 GLN CB C 8.406 4.957 5.436 1.00 . A A . 6 GLN CB 1 1
13 7330 1 1 6 GLN CD C 9.088 4.701 3.017 1.00 . A A . 6 GLN CD 1 1
13 7331 1 1 6 GLN CG C 8.454 5.600 4.060 1.00 . A A . 6 GLN CG 1 1
13 7332 1 1 6 GLN H H 6.274 4.344 4.205 1.00 . A A . 6 GLN H 1 1
13 7333 1 1 6 GLN HA H 8.525 2.861 5.021 1.00 . A A . 6 GLN HA 1 1
13 7334 1 1 6 GLN HB2 H 7.816 5.587 6.084 1.00 . A A . 6 GLN HB2 1 1
13 7335 1 1 6 GLN HB3 H 9.414 4.903 5.819 1.00 . A A . 6 GLN HB3 1 1
13 7336 1 1 6 GLN HE21 H 10.897 5.094 3.742 1.00 . A A . 6 GLN HE21 1 1
13 7337 1 1 6 GLN HE22 H 10.847 4.019 2.391 1.00 . A A . 6 GLN HE22 1 1
13 7338 1 1 6 GLN HG2 H 7.446 5.831 3.748 1.00 . A A . 6 GLN HG2 1 1
13 7339 1 1 6 GLN HG3 H 9.027 6.513 4.123 1.00 . A A . 6 GLN HG3 1 1
13 7340 1 1 6 GLN N N 6.614 3.511 4.592 1.00 . A A . 6 GLN N 1 1
13 7341 1 1 6 GLN NE2 N 10.411 4.594 3.052 1.00 . A A . 6 GLN NE2 1 1
13 7342 1 1 6 GLN O O 8.207 2.339 7.468 1.00 . A A . 6 GLN O 1 1
13 7343 1 1 6 GLN OE1 O 8.396 4.109 2.188 1.00 . A A . 6 GLN OE1 1 1
13 7344 1 1 7 LEU C C 5.828 1.805 8.929 1.00 . A A . 7 LEU C 1 1
13 7345 1 1 7 LEU CA C 5.949 3.314 8.746 1.00 . A A . 7 LEU CA 1 1
13 7346 1 1 7 LEU CB C 4.612 3.987 9.060 1.00 . A A . 7 LEU CB 1 1
13 7347 1 1 7 LEU CD1 C 3.755 4.690 11.308 1.00 . A A . 7 LEU CD1 1 1
13 7348 1 1 7 LEU CD2 C 2.560 2.912 10.018 1.00 . A A . 7 LEU CD2 1 1
13 7349 1 1 7 LEU CG C 3.913 3.528 10.340 1.00 . A A . 7 LEU CG 1 1
13 7350 1 1 7 LEU H H 5.833 4.261 6.857 1.00 . A A . 7 LEU H 1 1
13 7351 1 1 7 LEU HA H 6.699 3.688 9.428 1.00 . A A . 7 LEU HA 1 1
13 7352 1 1 7 LEU HB2 H 4.787 5.048 9.141 1.00 . A A . 7 LEU HB2 1 1
13 7353 1 1 7 LEU HB3 H 3.945 3.796 8.231 1.00 . A A . 7 LEU HB3 1 1
13 7354 1 1 7 LEU HD11 H 3.257 4.348 12.202 1.00 . A A . 7 LEU HD11 1 1
13 7355 1 1 7 LEU HD12 H 3.167 5.468 10.843 1.00 . A A . 7 LEU HD12 1 1
13 7356 1 1 7 LEU HD13 H 4.729 5.080 11.564 1.00 . A A . 7 LEU HD13 1 1
13 7357 1 1 7 LEU HD21 H 1.905 3.015 10.870 1.00 . A A . 7 LEU HD21 1 1
13 7358 1 1 7 LEU HD22 H 2.687 1.864 9.787 1.00 . A A . 7 LEU HD22 1 1
13 7359 1 1 7 LEU HD23 H 2.127 3.418 9.167 1.00 . A A . 7 LEU HD23 1 1
13 7360 1 1 7 LEU HG H 4.519 2.773 10.822 1.00 . A A . 7 LEU HG 1 1
13 7361 1 1 7 LEU N N 6.374 3.642 7.390 1.00 . A A . 7 LEU N 1 1
13 7362 1 1 7 LEU O O 6.076 1.278 10.013 1.00 . A A . 7 LEU O 1 1
13 7363 1 1 8 ALA C C 6.547 -1.002 8.463 1.00 . A A . 8 ALA C 1 1
13 7364 1 1 8 ALA CA C 5.296 -0.336 7.901 1.00 . A A . 8 ALA CA 1 1
13 7365 1 1 8 ALA CB C 4.988 -0.874 6.511 1.00 . A A . 8 ALA CB 1 1
13 7366 1 1 8 ALA H H 5.262 1.590 7.024 1.00 . A A . 8 ALA H 1 1
13 7367 1 1 8 ALA HA H 4.458 -0.567 8.543 1.00 . A A . 8 ALA HA 1 1
13 7368 1 1 8 ALA HB1 H 5.832 -1.445 6.152 1.00 . A A . 8 ALA HB1 1 1
13 7369 1 1 8 ALA HB2 H 4.116 -1.509 6.557 1.00 . A A . 8 ALA HB2 1 1
13 7370 1 1 8 ALA HB3 H 4.799 -0.050 5.840 1.00 . A A . 8 ALA HB3 1 1
13 7371 1 1 8 ALA N N 5.446 1.113 7.860 1.00 . A A . 8 ALA N 1 1
13 7372 1 1 8 ALA O O 6.462 -2.005 9.172 1.00 . A A . 8 ALA O 1 1
13 7373 1 1 9 ILE C C 9.107 -0.827 10.126 1.00 . A A . 9 ILE C 1 1
13 7374 1 1 9 ILE CA C 8.975 -0.978 8.615 1.00 . A A . 9 ILE CA 1 1
13 7375 1 1 9 ILE CB C 10.171 -0.286 7.935 1.00 . A A . 9 ILE CB 1 1
13 7376 1 1 9 ILE CD1 C 11.087 0.427 5.669 1.00 . A A . 9 ILE CD1 1 1
13 7377 1 1 9 ILE CG1 C 10.043 -0.377 6.413 1.00 . A A . 9 ILE CG1 1 1
13 7378 1 1 9 ILE CG2 C 11.478 -0.908 8.401 1.00 . A A . 9 ILE CG2 1 1
13 7379 1 1 9 ILE H H 7.709 0.359 7.572 1.00 . A A . 9 ILE H 1 1
13 7380 1 1 9 ILE HA H 9.004 -2.029 8.365 1.00 . A A . 9 ILE HA 1 1
13 7381 1 1 9 ILE HB H 10.170 0.753 8.227 1.00 . A A . 9 ILE HB 1 1
13 7382 1 1 9 ILE HD11 H 12.047 0.303 6.151 1.00 . A A . 9 ILE HD11 1 1
13 7383 1 1 9 ILE HD12 H 11.150 0.079 4.649 1.00 . A A . 9 ILE HD12 1 1
13 7384 1 1 9 ILE HD13 H 10.812 1.471 5.679 1.00 . A A . 9 ILE HD13 1 1
13 7385 1 1 9 ILE HG12 H 10.143 -1.408 6.111 1.00 . A A . 9 ILE HG12 1 1
13 7386 1 1 9 ILE HG13 H 9.070 -0.013 6.118 1.00 . A A . 9 ILE HG13 1 1
13 7387 1 1 9 ILE HG21 H 12.033 -0.186 8.982 1.00 . A A . 9 ILE HG21 1 1
13 7388 1 1 9 ILE HG22 H 11.268 -1.773 9.011 1.00 . A A . 9 ILE HG22 1 1
13 7389 1 1 9 ILE HG23 H 12.062 -1.205 7.543 1.00 . A A . 9 ILE HG23 1 1
13 7390 1 1 9 ILE N N 7.707 -0.439 8.141 1.00 . A A . 9 ILE N 1 1
13 7391 1 1 9 ILE O O 9.761 -1.635 10.787 1.00 . A A . 9 ILE O 1 1
13 7392 1 1 10 PHE C C 7.498 -0.385 12.842 1.00 . A A . 10 PHE C 1 1
13 7393 1 1 10 PHE CA C 8.525 0.468 12.103 1.00 . A A . 10 PHE CA 1 1
13 7394 1 1 10 PHE CB C 8.272 1.950 12.386 1.00 . A A . 10 PHE CB 1 1
13 7395 1 1 10 PHE CD1 C 9.822 2.639 14.234 1.00 . A A . 10 PHE CD1 1 1
13 7396 1 1 10 PHE CD2 C 7.500 2.415 14.728 1.00 . A A . 10 PHE CD2 1 1
13 7397 1 1 10 PHE CE1 C 10.069 3.001 15.545 1.00 . A A . 10 PHE CE1 1 1
13 7398 1 1 10 PHE CE2 C 7.741 2.777 16.039 1.00 . A A . 10 PHE CE2 1 1
13 7399 1 1 10 PHE CG C 8.536 2.343 13.811 1.00 . A A . 10 PHE CG 1 1
13 7400 1 1 10 PHE CZ C 9.027 3.069 16.449 1.00 . A A . 10 PHE CZ 1 1
13 7401 1 1 10 PHE H H 7.974 0.820 10.089 1.00 . A A . 10 PHE H 1 1
13 7402 1 1 10 PHE HA H 9.512 0.207 12.454 1.00 . A A . 10 PHE HA 1 1
13 7403 1 1 10 PHE HB2 H 8.914 2.545 11.753 1.00 . A A . 10 PHE HB2 1 1
13 7404 1 1 10 PHE HB3 H 7.241 2.181 12.163 1.00 . A A . 10 PHE HB3 1 1
13 7405 1 1 10 PHE HD1 H 10.638 2.586 13.528 1.00 . A A . 10 PHE HD1 1 1
13 7406 1 1 10 PHE HD2 H 6.494 2.186 14.409 1.00 . A A . 10 PHE HD2 1 1
13 7407 1 1 10 PHE HE1 H 11.076 3.229 15.862 1.00 . A A . 10 PHE HE1 1 1
13 7408 1 1 10 PHE HE2 H 6.924 2.829 16.744 1.00 . A A . 10 PHE HE2 1 1
13 7409 1 1 10 PHE HZ H 9.218 3.352 17.474 1.00 . A A . 10 PHE HZ 1 1
13 7410 1 1 10 PHE N N 8.479 0.211 10.668 1.00 . A A . 10 PHE N 1 1
13 7411 1 1 10 PHE O O 7.690 -0.738 14.005 1.00 . A A . 10 PHE O 1 1
13 7412 1 1 11 ALA C C 5.684 -3.009 12.657 1.00 . A A . 11 ALA C 1 1
13 7413 1 1 11 ALA CA C 5.350 -1.524 12.746 1.00 . A A . 11 ALA CA 1 1
13 7414 1 1 11 ALA CB C 4.021 -1.238 12.062 1.00 . A A . 11 ALA CB 1 1
13 7415 1 1 11 ALA H H 6.311 -0.400 11.233 1.00 . A A . 11 ALA H 1 1
13 7416 1 1 11 ALA HA H 5.257 -1.248 13.787 1.00 . A A . 11 ALA HA 1 1
13 7417 1 1 11 ALA HB1 H 3.925 -0.175 11.894 1.00 . A A . 11 ALA HB1 1 1
13 7418 1 1 11 ALA HB2 H 3.985 -1.757 11.116 1.00 . A A . 11 ALA HB2 1 1
13 7419 1 1 11 ALA HB3 H 3.212 -1.578 12.691 1.00 . A A . 11 ALA HB3 1 1
13 7420 1 1 11 ALA N N 6.407 -0.712 12.157 1.00 . A A . 11 ALA N 1 1
13 7421 1 1 11 ALA O O 5.469 -3.761 13.606 1.00 . A A . 11 ALA O 1 1
13 7422 1 1 12 ASN C C 7.697 -5.241 12.240 1.00 . A A . 12 ASN C 1 1
13 7423 1 1 12 ASN CA C 6.574 -4.821 11.296 1.00 . A A . 12 ASN CA 1 1
13 7424 1 1 12 ASN CB C 7.003 -5.042 9.844 1.00 . A A . 12 ASN CB 1 1
13 7425 1 1 12 ASN CG C 6.492 -6.355 9.284 1.00 . A A . 12 ASN CG 1 1
13 7426 1 1 12 ASN H H 6.359 -2.777 10.789 1.00 . A A . 12 ASN H 1 1
13 7427 1 1 12 ASN HA H 5.703 -5.424 11.501 1.00 . A A . 12 ASN HA 1 1
13 7428 1 1 12 ASN HB2 H 6.616 -4.238 9.235 1.00 . A A . 12 ASN HB2 1 1
13 7429 1 1 12 ASN HB3 H 8.081 -5.043 9.790 1.00 . A A . 12 ASN HB3 1 1
13 7430 1 1 12 ASN HD21 H 4.612 -5.751 9.515 1.00 . A A . 12 ASN HD21 1 1
13 7431 1 1 12 ASN HD22 H 4.816 -7.333 8.851 1.00 . A A . 12 ASN HD22 1 1
13 7432 1 1 12 ASN N N 6.211 -3.424 11.509 1.00 . A A . 12 ASN N 1 1
13 7433 1 1 12 ASN ND2 N 5.174 -6.493 9.209 1.00 . A A . 12 ASN ND2 1 1
13 7434 1 1 12 ASN O O 7.720 -6.370 12.729 1.00 . A A . 12 ASN O 1 1
13 7435 1 1 12 ASN OD1 O 7.274 -7.235 8.923 1.00 . A A . 12 ASN OD1 1 1
13 7436 1 1 13 MET C C 9.297 -4.643 14.834 1.00 . A A . 13 MET C 1 1
13 7437 1 1 13 MET CA C 9.750 -4.599 13.378 1.00 . A A . 13 MET CA 1 1
13 7438 1 1 13 MET CB C 10.837 -3.537 13.202 1.00 . A A . 13 MET CB 1 1
13 7439 1 1 13 MET CE C 12.833 -1.066 15.420 1.00 . A A . 13 MET CE 1 1
13 7440 1 1 13 MET CG C 11.762 -3.410 14.401 1.00 . A A . 13 MET CG 1 1
13 7441 1 1 13 MET H H 8.553 -3.441 12.072 1.00 . A A . 13 MET H 1 1
13 7442 1 1 13 MET HA H 10.155 -5.563 13.110 1.00 . A A . 13 MET HA 1 1
13 7443 1 1 13 MET HB2 H 11.435 -3.791 12.339 1.00 . A A . 13 MET HB2 1 1
13 7444 1 1 13 MET HB3 H 10.366 -2.580 13.035 1.00 . A A . 13 MET HB3 1 1
13 7445 1 1 13 MET HE1 H 11.868 -0.600 15.279 1.00 . A A . 13 MET HE1 1 1
13 7446 1 1 13 MET HE2 H 12.853 -1.568 16.376 1.00 . A A . 13 MET HE2 1 1
13 7447 1 1 13 MET HE3 H 13.605 -0.311 15.394 1.00 . A A . 13 MET HE3 1 1
13 7448 1 1 13 MET HG2 H 11.188 -3.063 15.247 1.00 . A A . 13 MET HG2 1 1
13 7449 1 1 13 MET HG3 H 12.176 -4.382 14.624 1.00 . A A . 13 MET HG3 1 1
13 7450 1 1 13 MET N N 8.625 -4.324 12.491 1.00 . A A . 13 MET N 1 1
13 7451 1 1 13 MET O O 9.827 -5.412 15.637 1.00 . A A . 13 MET O 1 1
13 7452 1 1 13 MET SD S 13.118 -2.257 14.113 1.00 . A A . 13 MET SD 1 1
13 7453 1 1 14 LEU C C 7.197 -5.102 16.938 1.00 . A A . 14 LEU C 1 1
13 7454 1 1 14 LEU CA C 7.790 -3.758 16.528 1.00 . A A . 14 LEU CA 1 1
13 7455 1 1 14 LEU CB C 6.727 -2.663 16.641 1.00 . A A . 14 LEU CB 1 1
13 7456 1 1 14 LEU CD1 C 8.043 -1.058 18.047 1.00 . A A . 14 LEU CD1 1 1
13 7457 1 1 14 LEU CD2 C 5.548 -0.904 17.982 1.00 . A A . 14 LEU CD2 1 1
13 7458 1 1 14 LEU CG C 6.745 -1.842 17.931 1.00 . A A . 14 LEU CG 1 1
13 7459 1 1 14 LEU H H 7.932 -3.225 14.485 1.00 . A A . 14 LEU H 1 1
13 7460 1 1 14 LEU HA H 8.610 -3.522 17.190 1.00 . A A . 14 LEU HA 1 1
13 7461 1 1 14 LEU HB2 H 6.864 -1.983 15.814 1.00 . A A . 14 LEU HB2 1 1
13 7462 1 1 14 LEU HB3 H 5.758 -3.134 16.560 1.00 . A A . 14 LEU HB3 1 1
13 7463 1 1 14 LEU HD11 H 8.698 -1.550 18.751 1.00 . A A . 14 LEU HD11 1 1
13 7464 1 1 14 LEU HD12 H 7.830 -0.057 18.392 1.00 . A A . 14 LEU HD12 1 1
13 7465 1 1 14 LEU HD13 H 8.523 -1.011 17.081 1.00 . A A . 14 LEU HD13 1 1
13 7466 1 1 14 LEU HD21 H 4.689 -1.436 18.362 1.00 . A A . 14 LEU HD21 1 1
13 7467 1 1 14 LEU HD22 H 5.334 -0.539 16.988 1.00 . A A . 14 LEU HD22 1 1
13 7468 1 1 14 LEU HD23 H 5.771 -0.069 18.631 1.00 . A A . 14 LEU HD23 1 1
13 7469 1 1 14 LEU HG H 6.683 -2.511 18.777 1.00 . A A . 14 LEU HG 1 1
13 7470 1 1 14 LEU N N 8.314 -3.814 15.168 1.00 . A A . 14 LEU N 1 1
13 7471 1 1 14 LEU O O 7.005 -5.371 18.123 1.00 . A A . 14 LEU O 1 1
13 7472 1 1 15 GLY C C 7.312 -8.377 15.928 1.00 . A A . 15 GLY C 1 1
13 7473 1 1 15 GLY CA C 6.344 -7.250 16.229 1.00 . A A . 15 GLY CA 1 1
13 7474 1 1 15 GLY H H 7.084 -5.674 15.023 1.00 . A A . 15 GLY H 1 1
13 7475 1 1 15 GLY HA2 H 6.067 -7.295 17.272 1.00 . A A . 15 GLY HA2 1 1
13 7476 1 1 15 GLY HA3 H 5.457 -7.382 15.626 1.00 . A A . 15 GLY HA3 1 1
13 7477 1 1 15 GLY N N 6.910 -5.943 15.950 1.00 . A A . 15 GLY N 1 1
13 7478 1 1 15 GLY O O 7.376 -9.363 16.663 1.00 . A A . 15 GLY O 1 1
13 7479 1 1 16 VAL C C 9.961 -9.606 15.603 1.00 . A A . 16 VAL C 1 1
13 7480 1 1 16 VAL CA C 9.035 -9.248 14.446 1.00 . A A . 16 VAL CA 1 1
13 7481 1 1 16 VAL CB C 9.884 -8.776 13.251 1.00 . A A . 16 VAL CB 1 1
13 7482 1 1 16 VAL CG1 C 11.123 -9.645 13.100 1.00 . A A . 16 VAL CG1 1 1
13 7483 1 1 16 VAL CG2 C 9.057 -8.786 11.974 1.00 . A A . 16 VAL CG2 1 1
13 7484 1 1 16 VAL H H 7.970 -7.426 14.297 1.00 . A A . 16 VAL H 1 1
13 7485 1 1 16 VAL HA H 8.490 -10.132 14.147 1.00 . A A . 16 VAL HA 1 1
13 7486 1 1 16 VAL HB H 10.203 -7.762 13.440 1.00 . A A . 16 VAL HB 1 1
13 7487 1 1 16 VAL HG11 H 10.845 -10.686 13.179 1.00 . A A . 16 VAL HG11 1 1
13 7488 1 1 16 VAL HG12 H 11.575 -9.464 12.136 1.00 . A A . 16 VAL HG12 1 1
13 7489 1 1 16 VAL HG13 H 11.830 -9.402 13.880 1.00 . A A . 16 VAL HG13 1 1
13 7490 1 1 16 VAL HG21 H 9.319 -9.650 11.382 1.00 . A A . 16 VAL HG21 1 1
13 7491 1 1 16 VAL HG22 H 8.008 -8.826 12.226 1.00 . A A . 16 VAL HG22 1 1
13 7492 1 1 16 VAL HG23 H 9.257 -7.888 11.408 1.00 . A A . 16 VAL HG23 1 1
13 7493 1 1 16 VAL N N 8.066 -8.234 14.843 1.00 . A A . 16 VAL N 1 1
13 7494 1 1 16 VAL O O 10.525 -10.700 15.645 1.00 . A A . 16 VAL O 1 1
13 7495 1 1 17 SER C C 10.433 -10.019 18.575 1.00 . A A . 17 SER C 1 1
13 7496 1 1 17 SER CA C 10.974 -8.893 17.699 1.00 . A A . 17 SER CA 1 1
13 7497 1 1 17 SER CB C 11.095 -7.607 18.518 1.00 . A A . 17 SER CB 1 1
13 7498 1 1 17 SER H H 9.637 -7.825 16.452 1.00 . A A . 17 SER H 1 1
13 7499 1 1 17 SER HA H 11.952 -9.173 17.337 1.00 . A A . 17 SER HA 1 1
13 7500 1 1 17 SER HB2 H 10.109 -7.252 18.775 1.00 . A A . 17 SER HB2 1 1
13 7501 1 1 17 SER HB3 H 11.652 -7.810 19.422 1.00 . A A . 17 SER HB3 1 1
13 7502 1 1 17 SER HG H 12.656 -6.489 18.130 1.00 . A A . 17 SER HG 1 1
13 7503 1 1 17 SER N N 10.113 -8.677 16.542 1.00 . A A . 17 SER N 1 1
13 7504 1 1 17 SER O O 11.131 -10.996 18.852 1.00 . A A . 17 SER O 1 1
13 7505 1 1 17 SER OG O 11.767 -6.597 17.785 1.00 . A A . 17 SER OG 1 1
13 7506 1 1 18 LEU C C 8.386 -12.197 19.106 1.00 . A A . 18 LEU C 1 1
13 7507 1 1 18 LEU CA C 8.550 -10.879 19.855 1.00 . A A . 18 LEU CA 1 1
13 7508 1 1 18 LEU CB C 7.186 -10.379 20.336 1.00 . A A . 18 LEU CB 1 1
13 7509 1 1 18 LEU CD1 C 5.739 -8.573 21.299 1.00 . A A . 18 LEU CD1 1 1
13 7510 1 1 18 LEU CD2 C 8.188 -8.614 21.807 1.00 . A A . 18 LEU CD2 1 1
13 7511 1 1 18 LEU CG C 7.121 -8.912 20.764 1.00 . A A . 18 LEU CG 1 1
13 7512 1 1 18 LEU H H 8.681 -9.075 18.756 1.00 . A A . 18 LEU H 1 1
13 7513 1 1 18 LEU HA H 9.187 -11.042 20.712 1.00 . A A . 18 LEU HA 1 1
13 7514 1 1 18 LEU HB2 H 6.480 -10.520 19.532 1.00 . A A . 18 LEU HB2 1 1
13 7515 1 1 18 LEU HB3 H 6.892 -10.985 21.181 1.00 . A A . 18 LEU HB3 1 1
13 7516 1 1 18 LEU HD11 H 5.763 -8.566 22.378 1.00 . A A . 18 LEU HD11 1 1
13 7517 1 1 18 LEU HD12 H 5.030 -9.314 20.960 1.00 . A A . 18 LEU HD12 1 1
13 7518 1 1 18 LEU HD13 H 5.442 -7.599 20.939 1.00 . A A . 18 LEU HD13 1 1
13 7519 1 1 18 LEU HD21 H 9.029 -8.129 21.334 1.00 . A A . 18 LEU HD21 1 1
13 7520 1 1 18 LEU HD22 H 8.514 -9.537 22.263 1.00 . A A . 18 LEU HD22 1 1
13 7521 1 1 18 LEU HD23 H 7.777 -7.964 22.566 1.00 . A A . 18 LEU HD23 1 1
13 7522 1 1 18 LEU HG H 7.309 -8.284 19.903 1.00 . A A . 18 LEU HG 1 1
13 7523 1 1 18 LEU N N 9.186 -9.875 19.010 1.00 . A A . 18 LEU N 1 1
13 7524 1 1 18 LEU O O 8.339 -13.267 19.714 1.00 . A A . 18 LEU O 1 1
13 7525 1 1 19 PHE C C 9.473 -14.036 16.795 1.00 . A A . 19 PHE C 1 1
13 7526 1 1 19 PHE CA C 8.145 -13.300 16.950 1.00 . A A . 19 PHE CA 1 1
13 7527 1 1 19 PHE CB C 7.600 -12.915 15.573 1.00 . A A . 19 PHE CB 1 1
13 7528 1 1 19 PHE CD1 C 6.930 -15.308 15.227 1.00 . A A . 19 PHE CD1 1 1
13 7529 1 1 19 PHE CD2 C 7.457 -13.990 13.311 1.00 . A A . 19 PHE CD2 1 1
13 7530 1 1 19 PHE CE1 C 6.677 -16.395 14.413 1.00 . A A . 19 PHE CE1 1 1
13 7531 1 1 19 PHE CE2 C 7.204 -15.074 12.491 1.00 . A A . 19 PHE CE2 1 1
13 7532 1 1 19 PHE CG C 7.324 -14.095 14.686 1.00 . A A . 19 PHE CG 1 1
13 7533 1 1 19 PHE CZ C 6.812 -16.278 13.043 1.00 . A A . 19 PHE CZ 1 1
13 7534 1 1 19 PHE H H 8.347 -11.232 17.356 1.00 . A A . 19 PHE H 1 1
13 7535 1 1 19 PHE HA H 7.439 -13.955 17.437 1.00 . A A . 19 PHE HA 1 1
13 7536 1 1 19 PHE HB2 H 6.675 -12.372 15.700 1.00 . A A . 19 PHE HB2 1 1
13 7537 1 1 19 PHE HB3 H 8.318 -12.283 15.074 1.00 . A A . 19 PHE HB3 1 1
13 7538 1 1 19 PHE HD1 H 6.823 -15.401 16.298 1.00 . A A . 19 PHE HD1 1 1
13 7539 1 1 19 PHE HD2 H 7.763 -13.048 12.878 1.00 . A A . 19 PHE HD2 1 1
13 7540 1 1 19 PHE HE1 H 6.370 -17.336 14.847 1.00 . A A . 19 PHE HE1 1 1
13 7541 1 1 19 PHE HE2 H 7.311 -14.979 11.421 1.00 . A A . 19 PHE HE2 1 1
13 7542 1 1 19 PHE HZ H 6.615 -17.127 12.405 1.00 . A A . 19 PHE HZ 1 1
13 7543 1 1 19 PHE N N 8.302 -12.113 17.783 1.00 . A A . 19 PHE N 1 1
13 7544 1 1 19 PHE O O 9.638 -15.154 17.286 1.00 . A A . 19 PHE O 1 1
13 7545 1 1 20 LEU C C 12.332 -14.492 17.201 1.00 . A A . 20 LEU C 1 1
13 7546 1 1 20 LEU CA C 11.732 -13.994 15.890 1.00 . A A . 20 LEU CA 1 1
13 7547 1 1 20 LEU CB C 12.671 -12.975 15.240 1.00 . A A . 20 LEU CB 1 1
13 7548 1 1 20 LEU CD1 C 14.637 -12.507 16.722 1.00 . A A . 20 LEU CD1 1 1
13 7549 1 1 20 LEU CD2 C 13.539 -10.635 15.477 1.00 . A A . 20 LEU CD2 1 1
13 7550 1 1 20 LEU CG C 13.322 -11.965 16.185 1.00 . A A . 20 LEU CG 1 1
13 7551 1 1 20 LEU H H 10.228 -12.512 15.744 1.00 . A A . 20 LEU H 1 1
13 7552 1 1 20 LEU HA H 11.609 -14.834 15.222 1.00 . A A . 20 LEU HA 1 1
13 7553 1 1 20 LEU HB2 H 13.460 -13.521 14.746 1.00 . A A . 20 LEU HB2 1 1
13 7554 1 1 20 LEU HB3 H 12.101 -12.424 14.506 1.00 . A A . 20 LEU HB3 1 1
13 7555 1 1 20 LEU HD11 H 14.593 -12.557 17.799 1.00 . A A . 20 LEU HD11 1 1
13 7556 1 1 20 LEU HD12 H 15.444 -11.853 16.425 1.00 . A A . 20 LEU HD12 1 1
13 7557 1 1 20 LEU HD13 H 14.810 -13.495 16.321 1.00 . A A . 20 LEU HD13 1 1
13 7558 1 1 20 LEU HD21 H 12.704 -9.981 15.675 1.00 . A A . 20 LEU HD21 1 1
13 7559 1 1 20 LEU HD22 H 13.621 -10.804 14.414 1.00 . A A . 20 LEU HD22 1 1
13 7560 1 1 20 LEU HD23 H 14.449 -10.179 15.840 1.00 . A A . 20 LEU HD23 1 1
13 7561 1 1 20 LEU HG H 12.664 -11.793 17.027 1.00 . A A . 20 LEU HG 1 1
13 7562 1 1 20 LEU N N 10.418 -13.401 16.110 1.00 . A A . 20 LEU N 1 1
13 7563 1 1 20 LEU O O 13.051 -15.492 17.227 1.00 . A A . 20 LEU O 1 1
13 7564 1 1 21 LEU C C 12.004 -15.524 20.028 1.00 . A A . 21 LEU C 1 1
13 7565 1 1 21 LEU CA C 12.539 -14.161 19.603 1.00 . A A . 21 LEU CA 1 1
13 7566 1 1 21 LEU CB C 12.151 -13.103 20.638 1.00 . A A . 21 LEU CB 1 1
13 7567 1 1 21 LEU CD1 C 12.508 -10.854 21.686 1.00 . A A . 21 LEU CD1 1 1
13 7568 1 1 21 LEU CD2 C 14.458 -12.369 21.289 1.00 . A A . 21 LEU CD2 1 1
13 7569 1 1 21 LEU CG C 13.102 -11.913 20.770 1.00 . A A . 21 LEU CG 1 1
13 7570 1 1 21 LEU H H 11.454 -13.002 18.204 1.00 . A A . 21 LEU H 1 1
13 7571 1 1 21 LEU HA H 13.615 -14.213 19.540 1.00 . A A . 21 LEU HA 1 1
13 7572 1 1 21 LEU HB2 H 11.178 -12.720 20.372 1.00 . A A . 21 LEU HB2 1 1
13 7573 1 1 21 LEU HB3 H 12.093 -13.590 21.602 1.00 . A A . 21 LEU HB3 1 1
13 7574 1 1 21 LEU HD11 H 11.560 -10.525 21.288 1.00 . A A . 21 LEU HD11 1 1
13 7575 1 1 21 LEU HD12 H 13.182 -10.013 21.749 1.00 . A A . 21 LEU HD12 1 1
13 7576 1 1 21 LEU HD13 H 12.360 -11.271 22.671 1.00 . A A . 21 LEU HD13 1 1
13 7577 1 1 21 LEU HD21 H 14.318 -13.118 22.054 1.00 . A A . 21 LEU HD21 1 1
13 7578 1 1 21 LEU HD22 H 14.986 -11.523 21.705 1.00 . A A . 21 LEU HD22 1 1
13 7579 1 1 21 LEU HD23 H 15.033 -12.787 20.475 1.00 . A A . 21 LEU HD23 1 1
13 7580 1 1 21 LEU HG H 13.248 -11.467 19.796 1.00 . A A . 21 LEU HG 1 1
13 7581 1 1 21 LEU N N 12.031 -13.789 18.287 1.00 . A A . 21 LEU N 1 1
13 7582 1 1 21 LEU O O 12.765 -16.405 20.429 1.00 . A A . 21 LEU O 1 1
13 7583 1 1 22 VAL C C 10.464 -18.076 19.365 1.00 . A A . 22 VAL C 1 1
13 7584 1 1 22 VAL CA C 10.051 -16.951 20.308 1.00 . A A . 22 VAL CA 1 1
13 7585 1 1 22 VAL CB C 8.516 -16.827 20.299 1.00 . A A . 22 VAL CB 1 1
13 7586 1 1 22 VAL CG1 C 7.871 -18.148 20.689 1.00 . A A . 22 VAL CG1 1 1
13 7587 1 1 22 VAL CG2 C 8.067 -15.710 21.230 1.00 . A A . 22 VAL CG2 1 1
13 7588 1 1 22 VAL H H 10.133 -14.955 19.610 1.00 . A A . 22 VAL H 1 1
13 7589 1 1 22 VAL HA H 10.366 -17.201 21.311 1.00 . A A . 22 VAL HA 1 1
13 7590 1 1 22 VAL HB H 8.201 -16.579 19.296 1.00 . A A . 22 VAL HB 1 1
13 7591 1 1 22 VAL HG11 H 7.132 -17.974 21.458 1.00 . A A . 22 VAL HG11 1 1
13 7592 1 1 22 VAL HG12 H 7.395 -18.586 19.824 1.00 . A A . 22 VAL HG12 1 1
13 7593 1 1 22 VAL HG13 H 8.628 -18.821 21.064 1.00 . A A . 22 VAL HG13 1 1
13 7594 1 1 22 VAL HG21 H 8.923 -15.119 21.523 1.00 . A A . 22 VAL HG21 1 1
13 7595 1 1 22 VAL HG22 H 7.354 -15.081 20.718 1.00 . A A . 22 VAL HG22 1 1
13 7596 1 1 22 VAL HG23 H 7.606 -16.136 22.109 1.00 . A A . 22 VAL HG23 1 1
13 7597 1 1 22 VAL N N 10.688 -15.693 19.936 1.00 . A A . 22 VAL N 1 1
13 7598 1 1 22 VAL O O 10.780 -19.182 19.802 1.00 . A A . 22 VAL O 1 1
13 7599 1 1 23 VAL C C 12.228 -19.329 17.332 1.00 . A A . 23 VAL C 1 1
13 7600 1 1 23 VAL CA C 10.835 -18.771 17.062 1.00 . A A . 23 VAL CA 1 1
13 7601 1 1 23 VAL CB C 10.801 -18.169 15.645 1.00 . A A . 23 VAL CB 1 1
13 7602 1 1 23 VAL CG1 C 11.010 -19.253 14.599 1.00 . A A . 23 VAL CG1 1 1
13 7603 1 1 23 VAL CG2 C 9.490 -17.435 15.410 1.00 . A A . 23 VAL CG2 1 1
13 7604 1 1 23 VAL H H 10.198 -16.885 17.781 1.00 . A A . 23 VAL H 1 1
13 7605 1 1 23 VAL HA H 10.120 -19.580 17.104 1.00 . A A . 23 VAL HA 1 1
13 7606 1 1 23 VAL HB H 11.608 -17.456 15.559 1.00 . A A . 23 VAL HB 1 1
13 7607 1 1 23 VAL HG11 H 10.606 -18.922 13.653 1.00 . A A . 23 VAL HG11 1 1
13 7608 1 1 23 VAL HG12 H 12.066 -19.451 14.491 1.00 . A A . 23 VAL HG12 1 1
13 7609 1 1 23 VAL HG13 H 10.503 -20.155 14.909 1.00 . A A . 23 VAL HG13 1 1
13 7610 1 1 23 VAL HG21 H 8.822 -17.615 16.239 1.00 . A A . 23 VAL HG21 1 1
13 7611 1 1 23 VAL HG22 H 9.681 -16.376 15.325 1.00 . A A . 23 VAL HG22 1 1
13 7612 1 1 23 VAL HG23 H 9.035 -17.792 14.498 1.00 . A A . 23 VAL HG23 1 1
13 7613 1 1 23 VAL N N 10.459 -17.785 18.068 1.00 . A A . 23 VAL N 1 1
13 7614 1 1 23 VAL O O 12.422 -20.543 17.397 1.00 . A A . 23 VAL O 1 1
13 7615 1 1 24 LEU C C 14.702 -19.465 19.137 1.00 . A A . 24 LEU C 1 1
13 7616 1 1 24 LEU CA C 14.574 -18.835 17.754 1.00 . A A . 24 LEU CA 1 1
13 7617 1 1 24 LEU CB C 15.508 -17.629 17.643 1.00 . A A . 24 LEU CB 1 1
13 7618 1 1 24 LEU CD1 C 16.626 -16.753 15.577 1.00 . A A . 24 LEU CD1 1 1
13 7619 1 1 24 LEU CD2 C 18.008 -17.662 17.453 1.00 . A A . 24 LEU CD2 1 1
13 7620 1 1 24 LEU CG C 16.696 -17.784 16.692 1.00 . A A . 24 LEU CG 1 1
13 7621 1 1 24 LEU H H 12.982 -17.480 17.428 1.00 . A A . 24 LEU H 1 1
13 7622 1 1 24 LEU HA H 14.854 -19.566 17.011 1.00 . A A . 24 LEU HA 1 1
13 7623 1 1 24 LEU HB2 H 14.923 -16.787 17.306 1.00 . A A . 24 LEU HB2 1 1
13 7624 1 1 24 LEU HB3 H 15.898 -17.421 18.630 1.00 . A A . 24 LEU HB3 1 1
13 7625 1 1 24 LEU HD11 H 15.854 -17.032 14.876 1.00 . A A . 24 LEU HD11 1 1
13 7626 1 1 24 LEU HD12 H 17.576 -16.709 15.067 1.00 . A A . 24 LEU HD12 1 1
13 7627 1 1 24 LEU HD13 H 16.398 -15.784 15.997 1.00 . A A . 24 LEU HD13 1 1
13 7628 1 1 24 LEU HD21 H 18.075 -18.454 18.184 1.00 . A A . 24 LEU HD21 1 1
13 7629 1 1 24 LEU HD22 H 18.045 -16.705 17.953 1.00 . A A . 24 LEU HD22 1 1
13 7630 1 1 24 LEU HD23 H 18.834 -17.738 16.761 1.00 . A A . 24 LEU HD23 1 1
13 7631 1 1 24 LEU HG H 16.660 -18.766 16.241 1.00 . A A . 24 LEU HG 1 1
13 7632 1 1 24 LEU N N 13.197 -18.433 17.490 1.00 . A A . 24 LEU N 1 1
13 7633 1 1 24 LEU O O 15.596 -20.276 19.381 1.00 . A A . 24 LEU O 1 1
13 7634 1 1 25 TYR C C 13.391 -21.084 21.416 1.00 . A A . 25 TYR C 1 1
13 7635 1 1 25 TYR CA C 13.813 -19.618 21.397 1.00 . A A . 25 TYR CA 1 1
13 7636 1 1 25 TYR CB C 12.884 -18.798 22.294 1.00 . A A . 25 TYR CB 1 1
13 7637 1 1 25 TYR CD1 C 12.093 -20.216 24.228 1.00 . A A . 25 TYR CD1 1 1
13 7638 1 1 25 TYR CD2 C 13.795 -18.599 24.641 1.00 . A A . 25 TYR CD2 1 1
13 7639 1 1 25 TYR CE1 C 12.126 -20.597 25.555 1.00 . A A . 25 TYR CE1 1 1
13 7640 1 1 25 TYR CE2 C 13.835 -18.974 25.970 1.00 . A A . 25 TYR CE2 1 1
13 7641 1 1 25 TYR CG C 12.924 -19.212 23.748 1.00 . A A . 25 TYR CG 1 1
13 7642 1 1 25 TYR CZ C 12.999 -19.974 26.422 1.00 . A A . 25 TYR CZ 1 1
13 7643 1 1 25 TYR H H 13.113 -18.440 19.785 1.00 . A A . 25 TYR H 1 1
13 7644 1 1 25 TYR HA H 14.822 -19.541 21.775 1.00 . A A . 25 TYR HA 1 1
13 7645 1 1 25 TYR HB2 H 13.167 -17.758 22.238 1.00 . A A . 25 TYR HB2 1 1
13 7646 1 1 25 TYR HB3 H 11.868 -18.908 21.945 1.00 . A A . 25 TYR HB3 1 1
13 7647 1 1 25 TYR HD1 H 11.411 -20.703 23.546 1.00 . A A . 25 TYR HD1 1 1
13 7648 1 1 25 TYR HD2 H 14.448 -17.816 24.284 1.00 . A A . 25 TYR HD2 1 1
13 7649 1 1 25 TYR HE1 H 11.472 -21.380 25.909 1.00 . A A . 25 TYR HE1 1 1
13 7650 1 1 25 TYR HE2 H 14.518 -18.486 26.649 1.00 . A A . 25 TYR HE2 1 1
13 7651 1 1 25 TYR HH H 12.461 -21.108 27.877 1.00 . A A . 25 TYR HH 1 1
13 7652 1 1 25 TYR N N 13.801 -19.090 20.038 1.00 . A A . 25 TYR N 1 1
13 7653 1 1 25 TYR O O 14.057 -21.927 22.018 1.00 . A A . 25 TYR O 1 1
13 7654 1 1 25 TYR OH O 13.036 -20.351 27.745 1.00 . A A . 25 TYR OH 1 1
13 7655 1 1 26 HIS C C 12.738 -23.656 19.940 1.00 . A A . 26 HIS C 1 1
13 7656 1 1 26 HIS CA C 11.768 -22.746 20.687 1.00 . A A . 26 HIS CA 1 1
13 7657 1 1 26 HIS CB C 10.400 -22.770 20.005 1.00 . A A . 26 HIS CB 1 1
13 7658 1 1 26 HIS CD2 C 8.619 -24.325 21.071 1.00 . A A . 26 HIS CD2 1 1
13 7659 1 1 26 HIS CE1 C 7.755 -22.896 22.491 1.00 . A A . 26 HIS CE1 1 1
13 7660 1 1 26 HIS CG C 9.280 -23.153 20.922 1.00 . A A . 26 HIS CG 1 1
13 7661 1 1 26 HIS H H 11.793 -20.667 20.289 1.00 . A A . 26 HIS H 1 1
13 7662 1 1 26 HIS HA H 11.662 -23.107 21.699 1.00 . A A . 26 HIS HA 1 1
13 7663 1 1 26 HIS HB2 H 10.185 -21.787 19.611 1.00 . A A . 26 HIS HB2 1 1
13 7664 1 1 26 HIS HB3 H 10.423 -23.481 19.192 1.00 . A A . 26 HIS HB3 1 1
13 7665 1 1 26 HIS HD1 H 8.977 -21.344 21.959 1.00 . A A . 26 HIS HD1 1 1
13 7666 1 1 26 HIS HD2 H 8.800 -25.238 20.521 1.00 . A A . 26 HIS HD2 1 1
13 7667 1 1 26 HIS HE1 H 7.138 -22.459 23.263 1.00 . A A . 26 HIS HE1 1 1
13 7668 1 1 26 HIS N N 12.280 -21.382 20.750 1.00 . A A . 26 HIS N 1 1
13 7669 1 1 26 HIS ND1 N 8.714 -22.278 21.825 1.00 . A A . 26 HIS ND1 1 1
13 7670 1 1 26 HIS NE2 N 7.677 -24.139 22.052 1.00 . A A . 26 HIS NE2 1 1
13 7671 1 1 26 HIS O O 12.988 -24.788 20.355 1.00 . A A . 26 HIS O 1 1
13 7672 1 1 27 TYR C C 15.486 -24.243 18.822 1.00 . A A . 27 TYR C 1 1
13 7673 1 1 27 TYR CA C 14.221 -23.924 18.030 1.00 . A A . 27 TYR CA 1 1
13 7674 1 1 27 TYR CB C 14.584 -23.154 16.758 1.00 . A A . 27 TYR CB 1 1
13 7675 1 1 27 TYR CD1 C 15.669 -24.699 15.081 1.00 . A A . 27 TYR CD1 1 1
13 7676 1 1 27 TYR CD2 C 17.071 -23.230 16.329 1.00 . A A . 27 TYR CD2 1 1
13 7677 1 1 27 TYR CE1 C 16.774 -25.204 14.424 1.00 . A A . 27 TYR CE1 1 1
13 7678 1 1 27 TYR CE2 C 18.182 -23.729 15.676 1.00 . A A . 27 TYR CE2 1 1
13 7679 1 1 27 TYR CG C 15.797 -23.704 16.043 1.00 . A A . 27 TYR CG 1 1
13 7680 1 1 27 TYR CZ C 18.028 -24.716 14.725 1.00 . A A . 27 TYR CZ 1 1
13 7681 1 1 27 TYR H H 13.043 -22.247 18.556 1.00 . A A . 27 TYR H 1 1
13 7682 1 1 27 TYR HA H 13.740 -24.851 17.753 1.00 . A A . 27 TYR HA 1 1
13 7683 1 1 27 TYR HB2 H 13.750 -23.191 16.074 1.00 . A A . 27 TYR HB2 1 1
13 7684 1 1 27 TYR HB3 H 14.787 -22.125 17.015 1.00 . A A . 27 TYR HB3 1 1
13 7685 1 1 27 TYR HD1 H 14.685 -25.079 14.847 1.00 . A A . 27 TYR HD1 1 1
13 7686 1 1 27 TYR HD2 H 17.187 -22.457 17.075 1.00 . A A . 27 TYR HD2 1 1
13 7687 1 1 27 TYR HE1 H 16.654 -25.977 13.679 1.00 . A A . 27 TYR HE1 1 1
13 7688 1 1 27 TYR HE2 H 19.164 -23.347 15.912 1.00 . A A . 27 TYR HE2 1 1
13 7689 1 1 27 TYR HH H 19.388 -24.617 13.370 1.00 . A A . 27 TYR HH 1 1
13 7690 1 1 27 TYR N N 13.281 -23.155 18.836 1.00 . A A . 27 TYR N 1 1
13 7691 1 1 27 TYR O O 15.863 -25.405 18.971 1.00 . A A . 27 TYR O 1 1
13 7692 1 1 27 TYR OH O 19.133 -25.216 14.075 1.00 . A A . 27 TYR OH 1 1
13 7693 1 1 28 VAL C C 17.100 -24.195 21.363 1.00 . A A . 28 VAL C 1 1
13 7694 1 1 28 VAL CA C 17.357 -23.368 20.109 1.00 . A A . 28 VAL CA 1 1
13 7695 1 1 28 VAL CB C 17.953 -22.008 20.518 1.00 . A A . 28 VAL CB 1 1
13 7696 1 1 28 VAL CG1 C 19.150 -22.203 21.436 1.00 . A A . 28 VAL CG1 1 1
13 7697 1 1 28 VAL CG2 C 18.341 -21.205 19.286 1.00 . A A . 28 VAL CG2 1 1
13 7698 1 1 28 VAL H H 15.786 -22.298 19.178 1.00 . A A . 28 VAL H 1 1
13 7699 1 1 28 VAL HA H 18.079 -23.883 19.492 1.00 . A A . 28 VAL HA 1 1
13 7700 1 1 28 VAL HB H 17.198 -21.455 21.059 1.00 . A A . 28 VAL HB 1 1
13 7701 1 1 28 VAL HG11 H 18.900 -21.861 22.430 1.00 . A A . 28 VAL HG11 1 1
13 7702 1 1 28 VAL HG12 H 19.411 -23.250 21.470 1.00 . A A . 28 VAL HG12 1 1
13 7703 1 1 28 VAL HG13 H 19.987 -21.634 21.061 1.00 . A A . 28 VAL HG13 1 1
13 7704 1 1 28 VAL HG21 H 17.523 -21.208 18.581 1.00 . A A . 28 VAL HG21 1 1
13 7705 1 1 28 VAL HG22 H 18.565 -20.189 19.575 1.00 . A A . 28 VAL HG22 1 1
13 7706 1 1 28 VAL HG23 H 19.213 -21.648 18.826 1.00 . A A . 28 VAL HG23 1 1
13 7707 1 1 28 VAL N N 16.136 -23.201 19.330 1.00 . A A . 28 VAL N 1 1
13 7708 1 1 28 VAL O O 17.939 -24.996 21.774 1.00 . A A . 28 VAL O 1 1
13 7709 1 1 29 ALA C C 15.379 -26.211 22.883 1.00 . A A . 29 ALA C 1 1
13 7710 1 1 29 ALA CA C 15.563 -24.726 23.174 1.00 . A A . 29 ALA CA 1 1
13 7711 1 1 29 ALA CB C 14.293 -24.143 23.775 1.00 . A A . 29 ALA CB 1 1
13 7712 1 1 29 ALA H H 15.305 -23.344 21.592 1.00 . A A . 29 ALA H 1 1
13 7713 1 1 29 ALA HA H 16.360 -24.606 23.894 1.00 . A A . 29 ALA HA 1 1
13 7714 1 1 29 ALA HB1 H 13.575 -23.959 22.989 1.00 . A A . 29 ALA HB1 1 1
13 7715 1 1 29 ALA HB2 H 13.878 -24.841 24.487 1.00 . A A . 29 ALA HB2 1 1
13 7716 1 1 29 ALA HB3 H 14.525 -23.214 24.275 1.00 . A A . 29 ALA HB3 1 1
13 7717 1 1 29 ALA N N 15.933 -23.996 21.968 1.00 . A A . 29 ALA N 1 1
13 7718 1 1 29 ALA O O 15.679 -27.060 23.722 1.00 . A A . 29 ALA O 1 1
13 7719 1 1 30 VAL C C 15.918 -28.506 20.672 1.00 . A A . 30 VAL C 1 1
13 7720 1 1 30 VAL CA C 14.660 -27.902 21.287 1.00 . A A . 30 VAL CA 1 1
13 7721 1 1 30 VAL CB C 13.504 -28.013 20.275 1.00 . A A . 30 VAL CB 1 1
13 7722 1 1 30 VAL CG1 C 13.349 -29.448 19.795 1.00 . A A . 30 VAL CG1 1 1
13 7723 1 1 30 VAL CG2 C 12.208 -27.505 20.890 1.00 . A A . 30 VAL CG2 1 1
13 7724 1 1 30 VAL H H 14.664 -25.797 21.063 1.00 . A A . 30 VAL H 1 1
13 7725 1 1 30 VAL HA H 14.395 -28.467 22.168 1.00 . A A . 30 VAL HA 1 1
13 7726 1 1 30 VAL HB H 13.739 -27.395 19.421 1.00 . A A . 30 VAL HB 1 1
13 7727 1 1 30 VAL HG11 H 12.368 -29.579 19.363 1.00 . A A . 30 VAL HG11 1 1
13 7728 1 1 30 VAL HG12 H 14.103 -29.663 19.052 1.00 . A A . 30 VAL HG12 1 1
13 7729 1 1 30 VAL HG13 H 13.466 -30.121 20.632 1.00 . A A . 30 VAL HG13 1 1
13 7730 1 1 30 VAL HG21 H 11.558 -28.340 21.102 1.00 . A A . 30 VAL HG21 1 1
13 7731 1 1 30 VAL HG22 H 12.428 -26.977 21.806 1.00 . A A . 30 VAL HG22 1 1
13 7732 1 1 30 VAL HG23 H 11.719 -26.835 20.197 1.00 . A A . 30 VAL HG23 1 1
13 7733 1 1 30 VAL N N 14.884 -26.519 21.689 1.00 . A A . 30 VAL N 1 1
13 7734 1 1 30 VAL O O 16.077 -29.725 20.631 1.00 . A A . 30 VAL O 1 1
13 7735 1 1 31 ASN C C 19.183 -28.130 20.609 1.00 . A A . 31 ASN C 1 1
13 7736 1 1 31 ASN CA C 18.055 -28.092 19.583 1.00 . A A . 31 ASN CA 1 1
13 7737 1 1 31 ASN CB C 18.437 -27.171 18.422 1.00 . A A . 31 ASN CB 1 1
13 7738 1 1 31 ASN CG C 18.185 -27.810 17.070 1.00 . A A . 31 ASN CG 1 1
13 7739 1 1 31 ASN H H 16.627 -26.683 20.257 1.00 . A A . 31 ASN H 1 1
13 7740 1 1 31 ASN HA H 17.896 -29.089 19.202 1.00 . A A . 31 ASN HA 1 1
13 7741 1 1 31 ASN HB2 H 17.854 -26.263 18.484 1.00 . A A . 31 ASN HB2 1 1
13 7742 1 1 31 ASN HB3 H 19.486 -26.926 18.495 1.00 . A A . 31 ASN HB3 1 1
13 7743 1 1 31 ASN HD21 H 16.471 -26.818 16.893 1.00 . A A . 31 ASN HD21 1 1
13 7744 1 1 31 ASN HD22 H 16.876 -27.858 15.575 1.00 . A A . 31 ASN HD22 1 1
13 7745 1 1 31 ASN N N 16.810 -27.643 20.196 1.00 . A A . 31 ASN N 1 1
13 7746 1 1 31 ASN ND2 N 17.064 -27.460 16.450 1.00 . A A . 31 ASN ND2 1 1
13 7747 1 1 31 ASN O O 20.198 -28.795 20.405 1.00 . A A . 31 ASN O 1 1
13 7748 1 1 31 ASN OD1 O 18.989 -28.608 16.589 1.00 . A A . 31 ASN OD1 1 1
13 7749 1 1 32 ASN C C 19.500 -28.075 24.025 1.00 . A A . 32 ASN C 1 1
13 7750 1 1 32 ASN CA C 20.000 -27.365 22.770 1.00 . A A . 32 ASN CA 1 1
13 7751 1 1 32 ASN CB C 20.354 -25.913 23.100 1.00 . A A . 32 ASN CB 1 1
13 7752 1 1 32 ASN CG C 20.992 -25.193 21.927 1.00 . A A . 32 ASN CG 1 1
13 7753 1 1 32 ASN H H 18.167 -26.903 21.817 1.00 . A A . 32 ASN H 1 1
13 7754 1 1 32 ASN HA H 20.884 -27.870 22.412 1.00 . A A . 32 ASN HA 1 1
13 7755 1 1 32 ASN HB2 H 19.455 -25.383 23.377 1.00 . A A . 32 ASN HB2 1 1
13 7756 1 1 32 ASN HB3 H 21.046 -25.897 23.928 1.00 . A A . 32 ASN HB3 1 1
13 7757 1 1 32 ASN HD21 H 21.617 -23.737 23.129 1.00 . A A . 32 ASN HD21 1 1
13 7758 1 1 32 ASN HD22 H 22.028 -23.562 21.460 1.00 . A A . 32 ASN HD22 1 1
13 7759 1 1 32 ASN N N 18.998 -27.413 21.712 1.00 . A A . 32 ASN N 1 1
13 7760 1 1 32 ASN ND2 N 21.608 -24.049 22.200 1.00 . A A . 32 ASN ND2 1 1
13 7761 1 1 32 ASN O O 18.415 -27.798 24.535 1.00 . A A . 32 ASN O 1 1
13 7762 1 1 32 ASN OD1 O 20.931 -25.661 20.790 1.00 . A A . 32 ASN OD1 1 1
13 7763 1 1 33 PRO C C 20.006 -28.930 26.999 1.00 . A A . 33 PRO C 1 1
13 7764 1 1 33 PRO CA C 19.974 -29.783 25.736 1.00 . A A . 33 PRO CA 1 1
13 7765 1 1 33 PRO CB C 21.064 -30.857 25.788 1.00 . A A . 33 PRO CB 1 1
13 7766 1 1 33 PRO CD C 21.620 -29.397 23.979 1.00 . A A . 33 PRO CD 1 1
13 7767 1 1 33 PRO CG C 22.216 -30.262 25.054 1.00 . A A . 33 PRO CG 1 1
13 7768 1 1 33 PRO HA H 19.006 -30.255 25.647 1.00 . A A . 33 PRO HA 1 1
13 7769 1 1 33 PRO HB2 H 21.317 -31.067 26.818 1.00 . A A . 33 PRO HB2 1 1
13 7770 1 1 33 PRO HB3 H 20.711 -31.756 25.307 1.00 . A A . 33 PRO HB3 1 1
13 7771 1 1 33 PRO HD2 H 22.236 -28.527 23.809 1.00 . A A . 33 PRO HD2 1 1
13 7772 1 1 33 PRO HD3 H 21.499 -29.960 23.065 1.00 . A A . 33 PRO HD3 1 1
13 7773 1 1 33 PRO HG2 H 22.812 -29.666 25.728 1.00 . A A . 33 PRO HG2 1 1
13 7774 1 1 33 PRO HG3 H 22.815 -31.046 24.615 1.00 . A A . 33 PRO HG3 1 1
13 7775 1 1 33 PRO N N 20.311 -29.014 24.535 1.00 . A A . 33 PRO N 1 1
13 7776 1 1 33 PRO O O 19.452 -29.308 28.032 1.00 . A A . 33 PRO O 1 1
13 7777 1 1 34 LYS C C 20.135 -25.515 27.720 1.00 . A A . 34 LYS C 1 1
13 7778 1 1 34 LYS CA C 20.763 -26.866 28.046 1.00 . A A . 34 LYS CA 1 1
13 7779 1 1 34 LYS CB C 22.229 -26.677 28.441 1.00 . A A . 34 LYS CB 1 1
13 7780 1 1 34 LYS CD C 23.112 -29.016 28.202 1.00 . A A . 34 LYS CD 1 1
13 7781 1 1 34 LYS CE C 24.124 -29.991 28.783 1.00 . A A . 34 LYS CE 1 1
13 7782 1 1 34 LYS CG C 22.825 -27.874 29.162 1.00 . A A . 34 LYS CG 1 1
13 7783 1 1 34 LYS H H 21.081 -27.529 26.061 1.00 . A A . 34 LYS H 1 1
13 7784 1 1 34 LYS HA H 20.230 -27.307 28.875 1.00 . A A . 34 LYS HA 1 1
13 7785 1 1 34 LYS HB2 H 22.810 -26.495 27.549 1.00 . A A . 34 LYS HB2 1 1
13 7786 1 1 34 LYS HB3 H 22.306 -25.817 29.092 1.00 . A A . 34 LYS HB3 1 1
13 7787 1 1 34 LYS HD2 H 22.193 -29.546 28.002 1.00 . A A . 34 LYS HD2 1 1
13 7788 1 1 34 LYS HD3 H 23.503 -28.610 27.280 1.00 . A A . 34 LYS HD3 1 1
13 7789 1 1 34 LYS HE2 H 25.081 -29.497 28.854 1.00 . A A . 34 LYS HE2 1 1
13 7790 1 1 34 LYS HE3 H 23.797 -30.285 29.769 1.00 . A A . 34 LYS HE3 1 1
13 7791 1 1 34 LYS HG2 H 23.749 -27.575 29.635 1.00 . A A . 34 LYS HG2 1 1
13 7792 1 1 34 LYS HG3 H 22.127 -28.214 29.914 1.00 . A A . 34 LYS HG3 1 1
13 7793 1 1 34 LYS HZ1 H 24.829 -31.928 28.440 1.00 . A A . 34 LYS HZ1 1 1
13 7794 1 1 34 LYS HZ2 H 24.751 -30.970 27.047 1.00 . A A . 34 LYS HZ2 1 1
13 7795 1 1 34 LYS HZ3 H 23.334 -31.604 27.717 1.00 . A A . 34 LYS HZ3 1 1
13 7796 1 1 34 LYS N N 20.659 -27.776 26.911 1.00 . A A . 34 LYS N 1 1
13 7797 1 1 34 LYS NZ N 24.270 -31.209 27.938 1.00 . A A . 34 LYS NZ 1 1
13 7798 1 1 34 LYS O O 20.808 -24.485 27.740 1.00 . A A . 34 LYS O 1 1
13 7799 1 1 35 LYS C C 18.409 -23.210 28.118 1.00 . A A . 35 LYS C 1 1
13 7800 1 1 35 LYS CA C 18.119 -24.303 27.094 1.00 . A A . 35 LYS CA 1 1
13 7801 1 1 35 LYS CB C 16.614 -24.573 27.034 1.00 . A A . 35 LYS CB 1 1
13 7802 1 1 35 LYS CD C 15.900 -26.978 27.154 1.00 . A A . 35 LYS CD 1 1
13 7803 1 1 35 LYS CE C 16.437 -28.294 26.614 1.00 . A A . 35 LYS CE 1 1
13 7804 1 1 35 LYS CG C 16.251 -25.816 26.240 1.00 . A A . 35 LYS CG 1 1
13 7805 1 1 35 LYS H H 18.357 -26.380 27.422 1.00 . A A . 35 LYS H 1 1
13 7806 1 1 35 LYS HA H 18.455 -23.969 26.124 1.00 . A A . 35 LYS HA 1 1
13 7807 1 1 35 LYS HB2 H 16.242 -24.692 28.041 1.00 . A A . 35 LYS HB2 1 1
13 7808 1 1 35 LYS HB3 H 16.126 -23.724 26.577 1.00 . A A . 35 LYS HB3 1 1
13 7809 1 1 35 LYS HD2 H 16.328 -26.801 28.129 1.00 . A A . 35 LYS HD2 1 1
13 7810 1 1 35 LYS HD3 H 14.824 -27.046 27.239 1.00 . A A . 35 LYS HD3 1 1
13 7811 1 1 35 LYS HE2 H 16.161 -28.382 25.574 1.00 . A A . 35 LYS HE2 1 1
13 7812 1 1 35 LYS HE3 H 17.514 -28.291 26.700 1.00 . A A . 35 LYS HE3 1 1
13 7813 1 1 35 LYS HG2 H 15.400 -25.596 25.613 1.00 . A A . 35 LYS HG2 1 1
13 7814 1 1 35 LYS HG3 H 17.092 -26.097 25.623 1.00 . A A . 35 LYS HG3 1 1
13 7815 1 1 35 LYS HZ1 H 16.233 -29.448 28.343 1.00 . A A . 35 LYS HZ1 1 1
13 7816 1 1 35 LYS HZ2 H 16.206 -30.349 26.911 1.00 . A A . 35 LYS HZ2 1 1
13 7817 1 1 35 LYS HZ3 H 14.855 -29.436 27.361 1.00 . A A . 35 LYS HZ3 1 1
13 7818 1 1 35 LYS N N 18.840 -25.527 27.422 1.00 . A A . 35 LYS N 1 1
13 7819 1 1 35 LYS NZ N 15.895 -29.464 27.360 1.00 . A A . 35 LYS NZ 1 1
13 7820 1 1 35 LYS O O 18.921 -23.484 29.203 1.00 . A A . 35 LYS O 1 1
13 7821 1 1 36 GLN C C 17.582 -21.038 29.984 1.00 . A A . 36 GLN C 1 1
13 7822 1 1 36 GLN CA C 18.303 -20.838 28.655 1.00 . A A . 36 GLN CA 1 1
13 7823 1 1 36 GLN CB C 17.830 -19.543 27.994 1.00 . A A . 36 GLN CB 1 1
13 7824 1 1 36 GLN CD C 18.800 -18.100 29.827 1.00 . A A . 36 GLN CD 1 1
13 7825 1 1 36 GLN CG C 18.691 -18.337 28.333 1.00 . A A . 36 GLN CG 1 1
13 7826 1 1 36 GLN H H 17.673 -21.817 26.887 1.00 . A A . 36 GLN H 1 1
13 7827 1 1 36 GLN HA H 19.364 -20.770 28.841 1.00 . A A . 36 GLN HA 1 1
13 7828 1 1 36 GLN HB2 H 17.839 -19.675 26.922 1.00 . A A . 36 GLN HB2 1 1
13 7829 1 1 36 GLN HB3 H 16.819 -19.337 28.314 1.00 . A A . 36 GLN HB3 1 1
13 7830 1 1 36 GLN HE21 H 20.721 -18.610 29.792 1.00 . A A . 36 GLN HE21 1 1
13 7831 1 1 36 GLN HE22 H 20.089 -18.169 31.338 1.00 . A A . 36 GLN HE22 1 1
13 7832 1 1 36 GLN HG2 H 19.682 -18.495 27.937 1.00 . A A . 36 GLN HG2 1 1
13 7833 1 1 36 GLN HG3 H 18.257 -17.460 27.875 1.00 . A A . 36 GLN HG3 1 1
13 7834 1 1 36 GLN N N 18.078 -21.972 27.765 1.00 . A A . 36 GLN N 1 1
13 7835 1 1 36 GLN NE2 N 19.990 -18.315 30.375 1.00 . A A . 36 GLN NE2 1 1
13 7836 1 1 36 GLN O O 18.149 -20.799 31.049 1.00 . A A . 36 GLN O 1 1
13 7837 1 1 36 GLN OE1 O 17.825 -17.727 30.481 1.00 . A A . 36 GLN OE1 1 1
13 7838 1 1 37 GLU C C 14.588 -22.892 30.917 1.00 . A A . 37 GLU C 1 1
13 7839 1 1 37 GLU CA C 15.532 -21.708 31.111 1.00 . A A . 37 GLU CA 1 1
13 7840 1 1 37 GLU CB C 14.729 -20.454 31.464 1.00 . A A . 37 GLU CB 1 1
13 7841 1 1 37 GLU CD C 14.467 -18.759 33.318 1.00 . A A . 37 GLU CD 1 1
13 7842 1 1 37 GLU CG C 14.582 -20.228 32.960 1.00 . A A . 37 GLU CG 1 1
13 7843 1 1 37 GLU H H 15.933 -21.651 29.033 1.00 . A A . 37 GLU H 1 1
13 7844 1 1 37 GLU HA H 16.208 -21.931 31.921 1.00 . A A . 37 GLU HA 1 1
13 7845 1 1 37 GLU HB2 H 15.221 -19.594 31.037 1.00 . A A . 37 GLU HB2 1 1
13 7846 1 1 37 GLU HB3 H 13.741 -20.542 31.036 1.00 . A A . 37 GLU HB3 1 1
13 7847 1 1 37 GLU HG2 H 13.694 -20.736 33.302 1.00 . A A . 37 GLU HG2 1 1
13 7848 1 1 37 GLU HG3 H 15.447 -20.639 33.460 1.00 . A A . 37 GLU HG3 1 1
13 7849 1 1 37 GLU N N 16.330 -21.478 29.912 1.00 . A A . 37 GLU N 1 1
13 7850 1 1 37 GLU O O 14.848 -23.778 30.104 1.00 . A A . 37 GLU O 1 1
13 7851 1 1 37 GLU OE1 O 13.528 -18.099 32.827 1.00 . A A . 37 GLU OE1 1 1
13 7852 1 1 37 GLU OE2 O 15.317 -18.269 34.091 1.00 . A A . 37 GLU OE2 1 1
14 7853 1 1 1 MET C C -1.816 5.615 -0.409 1.00 . A A . 1 MET C 1 1
14 7854 1 1 1 MET CA C -2.547 6.765 0.276 1.00 . A A . 1 MET CA 1 1
14 7855 1 1 1 MET CB C -3.479 7.457 -0.721 1.00 . A A . 1 MET CB 1 1
14 7856 1 1 1 MET CE C -7.387 6.308 -0.168 1.00 . A A . 1 MET CE 1 1
14 7857 1 1 1 MET CG C -4.917 7.561 -0.237 1.00 . A A . 1 MET CG 1 1
14 7858 1 1 1 MET H1 H -1.674 8.668 0.583 1.00 . A A . 1 MET H1 1 1
14 7859 1 1 1 MET HA H -3.136 6.368 1.089 1.00 . A A . 1 MET HA 1 1
14 7860 1 1 1 MET HB2 H -3.112 8.455 -0.906 1.00 . A A . 1 MET HB2 1 1
14 7861 1 1 1 MET HB3 H -3.474 6.902 -1.647 1.00 . A A . 1 MET HB3 1 1
14 7862 1 1 1 MET HE1 H -8.141 7.082 -0.196 1.00 . A A . 1 MET HE1 1 1
14 7863 1 1 1 MET HE2 H -7.832 5.362 -0.442 1.00 . A A . 1 MET HE2 1 1
14 7864 1 1 1 MET HE3 H -6.979 6.238 0.830 1.00 . A A . 1 MET HE3 1 1
14 7865 1 1 1 MET HG2 H -4.983 7.127 0.749 1.00 . A A . 1 MET HG2 1 1
14 7866 1 1 1 MET HG3 H -5.190 8.605 -0.188 1.00 . A A . 1 MET HG3 1 1
14 7867 1 1 1 MET N N -1.601 7.724 0.834 1.00 . A A . 1 MET N 1 1
14 7868 1 1 1 MET O O -2.271 4.471 -0.377 1.00 . A A . 1 MET O 1 1
14 7869 1 1 1 MET SD S -6.078 6.708 -1.322 1.00 . A A . 1 MET SD 1 1
14 7870 1 1 2 ILE C C 1.603 5.134 -1.482 1.00 . A A . 2 ILE C 1 1
14 7871 1 1 2 ILE CA C 0.112 4.917 -1.718 1.00 . A A . 2 ILE CA 1 1
14 7872 1 1 2 ILE CB C -0.163 4.925 -3.233 1.00 . A A . 2 ILE CB 1 1
14 7873 1 1 2 ILE CD1 C 0.750 7.290 -3.459 1.00 . A A . 2 ILE CD1 1 1
14 7874 1 1 2 ILE CG1 C -0.409 6.354 -3.721 1.00 . A A . 2 ILE CG1 1 1
14 7875 1 1 2 ILE CG2 C -1.353 4.035 -3.560 1.00 . A A . 2 ILE CG2 1 1
14 7876 1 1 2 ILE H H -0.370 6.854 -1.017 1.00 . A A . 2 ILE H 1 1
14 7877 1 1 2 ILE HA H -0.166 3.949 -1.327 1.00 . A A . 2 ILE HA 1 1
14 7878 1 1 2 ILE HB H 0.704 4.525 -3.736 1.00 . A A . 2 ILE HB 1 1
14 7879 1 1 2 ILE HD11 H 1.639 6.904 -3.935 1.00 . A A . 2 ILE HD11 1 1
14 7880 1 1 2 ILE HD12 H 0.523 8.266 -3.862 1.00 . A A . 2 ILE HD12 1 1
14 7881 1 1 2 ILE HD13 H 0.916 7.369 -2.395 1.00 . A A . 2 ILE HD13 1 1
14 7882 1 1 2 ILE HG12 H -0.588 6.339 -4.785 1.00 . A A . 2 ILE HG12 1 1
14 7883 1 1 2 ILE HG13 H -1.279 6.753 -3.220 1.00 . A A . 2 ILE HG13 1 1
14 7884 1 1 2 ILE HG21 H -1.119 3.013 -3.303 1.00 . A A . 2 ILE HG21 1 1
14 7885 1 1 2 ILE HG22 H -2.212 4.361 -2.993 1.00 . A A . 2 ILE HG22 1 1
14 7886 1 1 2 ILE HG23 H -1.572 4.100 -4.615 1.00 . A A . 2 ILE HG23 1 1
14 7887 1 1 2 ILE N N -0.681 5.925 -1.027 1.00 . A A . 2 ILE N 1 1
14 7888 1 1 2 ILE O O 2.441 4.660 -2.251 1.00 . A A . 2 ILE O 1 1
14 7889 1 1 3 THR C C 3.548 6.040 1.430 1.00 . A A . 3 THR C 1 1
14 7890 1 1 3 THR CA C 3.319 6.133 -0.074 1.00 . A A . 3 THR CA 1 1
14 7891 1 1 3 THR CB C 3.745 7.531 -0.562 1.00 . A A . 3 THR CB 1 1
14 7892 1 1 3 THR CG2 C 2.976 8.618 0.174 1.00 . A A . 3 THR CG2 1 1
14 7893 1 1 3 THR H H 1.217 6.204 0.161 1.00 . A A . 3 THR H 1 1
14 7894 1 1 3 THR HA H 3.937 5.398 -0.569 1.00 . A A . 3 THR HA 1 1
14 7895 1 1 3 THR HB H 3.529 7.609 -1.617 1.00 . A A . 3 THR HB 1 1
14 7896 1 1 3 THR HG1 H 5.485 8.353 -0.991 1.00 . A A . 3 THR HG1 1 1
14 7897 1 1 3 THR HG21 H 2.007 8.240 0.463 1.00 . A A . 3 THR HG21 1 1
14 7898 1 1 3 THR HG22 H 2.850 9.472 -0.475 1.00 . A A . 3 THR HG22 1 1
14 7899 1 1 3 THR HG23 H 3.525 8.913 1.056 1.00 . A A . 3 THR HG23 1 1
14 7900 1 1 3 THR N N 1.929 5.853 -0.413 1.00 . A A . 3 THR N 1 1
14 7901 1 1 3 THR O O 4.436 6.696 1.974 1.00 . A A . 3 THR O 1 1
14 7902 1 1 3 THR OG1 O 5.151 7.713 -0.358 1.00 . A A . 3 THR OG1 1 1
14 7903 1 1 4 ASP C C 3.463 3.679 3.869 1.00 . A A . 4 ASP C 1 1
14 7904 1 1 4 ASP CA C 2.859 5.040 3.539 1.00 . A A . 4 ASP CA 1 1
14 7905 1 1 4 ASP CB C 1.489 5.178 4.204 1.00 . A A . 4 ASP CB 1 1
14 7906 1 1 4 ASP CG C 0.651 6.277 3.580 1.00 . A A . 4 ASP CG 1 1
14 7907 1 1 4 ASP H H 2.054 4.724 1.606 1.00 . A A . 4 ASP H 1 1
14 7908 1 1 4 ASP HA H 3.513 5.811 3.918 1.00 . A A . 4 ASP HA 1 1
14 7909 1 1 4 ASP HB2 H 0.954 4.245 4.109 1.00 . A A . 4 ASP HB2 1 1
14 7910 1 1 4 ASP HB3 H 1.626 5.405 5.251 1.00 . A A . 4 ASP HB3 1 1
14 7911 1 1 4 ASP N N 2.743 5.220 2.096 1.00 . A A . 4 ASP N 1 1
14 7912 1 1 4 ASP O O 3.194 3.108 4.926 1.00 . A A . 4 ASP O 1 1
14 7913 1 1 4 ASP OD1 O 0.775 7.439 4.019 1.00 . A A . 4 ASP OD1 1 1
14 7914 1 1 4 ASP OD2 O -0.130 5.974 2.653 1.00 . A A . 4 ASP OD2 1 1
14 7915 1 1 5 VAL C C 6.059 1.965 4.164 1.00 . A A . 5 VAL C 1 1
14 7916 1 1 5 VAL CA C 4.924 1.869 3.151 1.00 . A A . 5 VAL CA 1 1
14 7917 1 1 5 VAL CB C 5.480 1.314 1.826 1.00 . A A . 5 VAL CB 1 1
14 7918 1 1 5 VAL CG1 C 5.993 -0.106 2.015 1.00 . A A . 5 VAL CG1 1 1
14 7919 1 1 5 VAL CG2 C 4.416 1.365 0.740 1.00 . A A . 5 VAL CG2 1 1
14 7920 1 1 5 VAL H H 4.458 3.665 2.134 1.00 . A A . 5 VAL H 1 1
14 7921 1 1 5 VAL HA H 4.180 1.179 3.522 1.00 . A A . 5 VAL HA 1 1
14 7922 1 1 5 VAL HB H 6.309 1.934 1.518 1.00 . A A . 5 VAL HB 1 1
14 7923 1 1 5 VAL HG11 H 5.277 -0.673 2.592 1.00 . A A . 5 VAL HG11 1 1
14 7924 1 1 5 VAL HG12 H 6.129 -0.571 1.049 1.00 . A A . 5 VAL HG12 1 1
14 7925 1 1 5 VAL HG13 H 6.937 -0.080 2.538 1.00 . A A . 5 VAL HG13 1 1
14 7926 1 1 5 VAL HG21 H 3.436 1.347 1.193 1.00 . A A . 5 VAL HG21 1 1
14 7927 1 1 5 VAL HG22 H 4.532 2.273 0.166 1.00 . A A . 5 VAL HG22 1 1
14 7928 1 1 5 VAL HG23 H 4.526 0.511 0.087 1.00 . A A . 5 VAL HG23 1 1
14 7929 1 1 5 VAL N N 4.282 3.163 2.957 1.00 . A A . 5 VAL N 1 1
14 7930 1 1 5 VAL O O 6.540 0.951 4.670 1.00 . A A . 5 VAL O 1 1
14 7931 1 1 6 GLN C C 7.160 2.955 6.807 1.00 . A A . 6 GLN C 1 1
14 7932 1 1 6 GLN CA C 7.560 3.419 5.411 1.00 . A A . 6 GLN CA 1 1
14 7933 1 1 6 GLN CB C 7.937 4.901 5.441 1.00 . A A . 6 GLN CB 1 1
14 7934 1 1 6 GLN CD C 8.889 4.737 3.106 1.00 . A A . 6 GLN CD 1 1
14 7935 1 1 6 GLN CG C 8.024 5.535 4.062 1.00 . A A . 6 GLN CG 1 1
14 7936 1 1 6 GLN H H 6.058 3.959 4.021 1.00 . A A . 6 GLN H 1 1
14 7937 1 1 6 GLN HA H 8.416 2.846 5.086 1.00 . A A . 6 GLN HA 1 1
14 7938 1 1 6 GLN HB2 H 7.196 5.437 6.015 1.00 . A A . 6 GLN HB2 1 1
14 7939 1 1 6 GLN HB3 H 8.898 5.006 5.923 1.00 . A A . 6 GLN HB3 1 1
14 7940 1 1 6 GLN HE21 H 7.341 4.477 1.886 1.00 . A A . 6 GLN HE21 1 1
14 7941 1 1 6 GLN HE22 H 8.828 3.759 1.377 1.00 . A A . 6 GLN HE22 1 1
14 7942 1 1 6 GLN HG2 H 7.029 5.606 3.649 1.00 . A A . 6 GLN HG2 1 1
14 7943 1 1 6 GLN HG3 H 8.443 6.526 4.162 1.00 . A A . 6 GLN HG3 1 1
14 7944 1 1 6 GLN N N 6.481 3.191 4.457 1.00 . A A . 6 GLN N 1 1
14 7945 1 1 6 GLN NE2 N 8.293 4.277 2.013 1.00 . A A . 6 GLN NE2 1 1
14 7946 1 1 6 GLN O O 7.937 2.300 7.502 1.00 . A A . 6 GLN O 1 1
14 7947 1 1 6 GLN OE1 O 10.079 4.537 3.348 1.00 . A A . 6 GLN OE1 1 1
14 7948 1 1 7 LEU C C 5.530 1.410 8.730 1.00 . A A . 7 LEU C 1 1
14 7949 1 1 7 LEU CA C 5.438 2.919 8.528 1.00 . A A . 7 LEU CA 1 1
14 7950 1 1 7 LEU CB C 3.989 3.379 8.692 1.00 . A A . 7 LEU CB 1 1
14 7951 1 1 7 LEU CD1 C 2.818 3.960 10.831 1.00 . A A . 7 LEU CD1 1 1
14 7952 1 1 7 LEU CD2 C 2.036 2.012 9.470 1.00 . A A . 7 LEU CD2 1 1
14 7953 1 1 7 LEU CG C 3.243 2.828 9.909 1.00 . A A . 7 LEU CG 1 1
14 7954 1 1 7 LEU H H 5.369 3.822 6.615 1.00 . A A . 7 LEU H 1 1
14 7955 1 1 7 LEU HA H 6.049 3.408 9.271 1.00 . A A . 7 LEU HA 1 1
14 7956 1 1 7 LEU HB2 H 3.990 4.456 8.766 1.00 . A A . 7 LEU HB2 1 1
14 7957 1 1 7 LEU HB3 H 3.445 3.081 7.807 1.00 . A A . 7 LEU HB3 1 1
14 7958 1 1 7 LEU HD11 H 2.382 3.547 11.729 1.00 . A A . 7 LEU HD11 1 1
14 7959 1 1 7 LEU HD12 H 2.089 4.579 10.329 1.00 . A A . 7 LEU HD12 1 1
14 7960 1 1 7 LEU HD13 H 3.680 4.556 11.091 1.00 . A A . 7 LEU HD13 1 1
14 7961 1 1 7 LEU HD21 H 1.342 2.651 8.945 1.00 . A A . 7 LEU HD21 1 1
14 7962 1 1 7 LEU HD22 H 1.553 1.590 10.339 1.00 . A A . 7 LEU HD22 1 1
14 7963 1 1 7 LEU HD23 H 2.359 1.215 8.816 1.00 . A A . 7 LEU HD23 1 1
14 7964 1 1 7 LEU HG H 3.905 2.177 10.464 1.00 . A A . 7 LEU HG 1 1
14 7965 1 1 7 LEU N N 5.943 3.300 7.213 1.00 . A A . 7 LEU N 1 1
14 7966 1 1 7 LEU O O 5.747 0.935 9.845 1.00 . A A . 7 LEU O 1 1
14 7967 1 1 8 ALA C C 6.712 -1.256 8.398 1.00 . A A . 8 ALA C 1 1
14 7968 1 1 8 ALA CA C 5.436 -0.794 7.702 1.00 . A A . 8 ALA CA 1 1
14 7969 1 1 8 ALA CB C 5.354 -1.382 6.301 1.00 . A A . 8 ALA CB 1 1
14 7970 1 1 8 ALA H H 5.197 1.098 6.784 1.00 . A A . 8 ALA H 1 1
14 7971 1 1 8 ALA HA H 4.584 -1.146 8.264 1.00 . A A . 8 ALA HA 1 1
14 7972 1 1 8 ALA HB1 H 5.116 -0.599 5.596 1.00 . A A . 8 ALA HB1 1 1
14 7973 1 1 8 ALA HB2 H 6.304 -1.825 6.040 1.00 . A A . 8 ALA HB2 1 1
14 7974 1 1 8 ALA HB3 H 4.584 -2.138 6.273 1.00 . A A . 8 ALA HB3 1 1
14 7975 1 1 8 ALA N N 5.367 0.661 7.644 1.00 . A A . 8 ALA N 1 1
14 7976 1 1 8 ALA O O 6.711 -2.256 9.116 1.00 . A A . 8 ALA O 1 1
14 7977 1 1 9 ILE C C 9.035 -0.679 10.300 1.00 . A A . 9 ILE C 1 1
14 7978 1 1 9 ILE CA C 9.080 -0.857 8.786 1.00 . A A . 9 ILE CA 1 1
14 7979 1 1 9 ILE CB C 10.218 0.009 8.213 1.00 . A A . 9 ILE CB 1 1
14 7980 1 1 9 ILE CD1 C 11.242 0.823 6.029 1.00 . A A . 9 ILE CD1 1 1
14 7981 1 1 9 ILE CG1 C 10.290 -0.147 6.692 1.00 . A A . 9 ILE CG1 1 1
14 7982 1 1 9 ILE CG2 C 11.545 -0.369 8.853 1.00 . A A . 9 ILE CG2 1 1
14 7983 1 1 9 ILE H H 7.735 0.264 7.597 1.00 . A A . 9 ILE H 1 1
14 7984 1 1 9 ILE HA H 9.294 -1.892 8.562 1.00 . A A . 9 ILE HA 1 1
14 7985 1 1 9 ILE HB H 10.011 1.040 8.452 1.00 . A A . 9 ILE HB 1 1
14 7986 1 1 9 ILE HD11 H 10.783 1.226 5.138 1.00 . A A . 9 ILE HD11 1 1
14 7987 1 1 9 ILE HD12 H 11.468 1.629 6.712 1.00 . A A . 9 ILE HD12 1 1
14 7988 1 1 9 ILE HD13 H 12.153 0.309 5.763 1.00 . A A . 9 ILE HD13 1 1
14 7989 1 1 9 ILE HG12 H 10.617 -1.147 6.454 1.00 . A A . 9 ILE HG12 1 1
14 7990 1 1 9 ILE HG13 H 9.306 0.014 6.275 1.00 . A A . 9 ILE HG13 1 1
14 7991 1 1 9 ILE HG21 H 11.584 0.022 9.858 1.00 . A A . 9 ILE HG21 1 1
14 7992 1 1 9 ILE HG22 H 11.637 -1.445 8.882 1.00 . A A . 9 ILE HG22 1 1
14 7993 1 1 9 ILE HG23 H 12.356 0.046 8.273 1.00 . A A . 9 ILE HG23 1 1
14 7994 1 1 9 ILE N N 7.798 -0.522 8.180 1.00 . A A . 9 ILE N 1 1
14 7995 1 1 9 ILE O O 9.735 -1.372 11.039 1.00 . A A . 9 ILE O 1 1
14 7996 1 1 10 PHE C C 7.108 -0.468 12.833 1.00 . A A . 10 PHE C 1 1
14 7997 1 1 10 PHE CA C 8.068 0.523 12.183 1.00 . A A . 10 PHE CA 1 1
14 7998 1 1 10 PHE CB C 7.572 1.953 12.408 1.00 . A A . 10 PHE CB 1 1
14 7999 1 1 10 PHE CD1 C 9.147 3.000 14.058 1.00 . A A . 10 PHE CD1 1 1
14 8000 1 1 10 PHE CD2 C 6.933 2.483 14.776 1.00 . A A . 10 PHE CD2 1 1
14 8001 1 1 10 PHE CE1 C 9.442 3.495 15.314 1.00 . A A . 10 PHE CE1 1 1
14 8002 1 1 10 PHE CE2 C 7.222 2.976 16.034 1.00 . A A . 10 PHE CE2 1 1
14 8003 1 1 10 PHE CG C 7.890 2.489 13.775 1.00 . A A . 10 PHE CG 1 1
14 8004 1 1 10 PHE CZ C 8.479 3.482 16.304 1.00 . A A . 10 PHE CZ 1 1
14 8005 1 1 10 PHE H H 7.674 0.774 10.118 1.00 . A A . 10 PHE H 1 1
14 8006 1 1 10 PHE HA H 9.042 0.413 12.636 1.00 . A A . 10 PHE HA 1 1
14 8007 1 1 10 PHE HB2 H 8.033 2.605 11.681 1.00 . A A . 10 PHE HB2 1 1
14 8008 1 1 10 PHE HB3 H 6.501 1.979 12.281 1.00 . A A . 10 PHE HB3 1 1
14 8009 1 1 10 PHE HD1 H 9.902 3.010 13.284 1.00 . A A . 10 PHE HD1 1 1
14 8010 1 1 10 PHE HD2 H 5.950 2.087 14.567 1.00 . A A . 10 PHE HD2 1 1
14 8011 1 1 10 PHE HE1 H 10.426 3.889 15.522 1.00 . A A . 10 PHE HE1 1 1
14 8012 1 1 10 PHE HE2 H 6.467 2.965 16.806 1.00 . A A . 10 PHE HE2 1 1
14 8013 1 1 10 PHE HZ H 8.708 3.868 17.286 1.00 . A A . 10 PHE HZ 1 1
14 8014 1 1 10 PHE N N 8.206 0.254 10.756 1.00 . A A . 10 PHE N 1 1
14 8015 1 1 10 PHE O O 7.228 -0.778 14.018 1.00 . A A . 10 PHE O 1 1
14 8016 1 1 11 ALA C C 5.735 -3.338 12.527 1.00 . A A . 11 ALA C 1 1
14 8017 1 1 11 ALA CA C 5.176 -1.919 12.547 1.00 . A A . 11 ALA CA 1 1
14 8018 1 1 11 ALA CB C 3.898 -1.842 11.725 1.00 . A A . 11 ALA CB 1 1
14 8019 1 1 11 ALA H H 6.112 -0.677 11.112 1.00 . A A . 11 ALA H 1 1
14 8020 1 1 11 ALA HA H 4.936 -1.652 13.566 1.00 . A A . 11 ALA HA 1 1
14 8021 1 1 11 ALA HB1 H 4.123 -1.439 10.748 1.00 . A A . 11 ALA HB1 1 1
14 8022 1 1 11 ALA HB2 H 3.478 -2.831 11.618 1.00 . A A . 11 ALA HB2 1 1
14 8023 1 1 11 ALA HB3 H 3.187 -1.201 12.224 1.00 . A A . 11 ALA HB3 1 1
14 8024 1 1 11 ALA N N 6.156 -0.962 12.049 1.00 . A A . 11 ALA N 1 1
14 8025 1 1 11 ALA O O 5.533 -4.108 13.465 1.00 . A A . 11 ALA O 1 1
14 8026 1 1 12 ASN C C 8.079 -5.251 12.384 1.00 . A A . 12 ASN C 1 1
14 8027 1 1 12 ASN CA C 7.025 -5.004 11.308 1.00 . A A . 12 ASN CA 1 1
14 8028 1 1 12 ASN CB C 7.649 -5.163 9.921 1.00 . A A . 12 ASN CB 1 1
14 8029 1 1 12 ASN CG C 7.422 -6.544 9.338 1.00 . A A . 12 ASN CG 1 1
14 8030 1 1 12 ASN H H 6.564 -3.020 10.735 1.00 . A A . 12 ASN H 1 1
14 8031 1 1 12 ASN HA H 6.234 -5.730 11.422 1.00 . A A . 12 ASN HA 1 1
14 8032 1 1 12 ASN HB2 H 7.213 -4.435 9.251 1.00 . A A . 12 ASN HB2 1 1
14 8033 1 1 12 ASN HB3 H 8.713 -4.990 9.989 1.00 . A A . 12 ASN HB3 1 1
14 8034 1 1 12 ASN HD21 H 5.456 -6.249 9.339 1.00 . A A . 12 ASN HD21 1 1
14 8035 1 1 12 ASN HD22 H 5.985 -7.781 8.742 1.00 . A A . 12 ASN HD22 1 1
14 8036 1 1 12 ASN N N 6.438 -3.677 11.451 1.00 . A A . 12 ASN N 1 1
14 8037 1 1 12 ASN ND2 N 6.160 -6.893 9.117 1.00 . A A . 12 ASN ND2 1 1
14 8038 1 1 12 ASN O O 8.195 -6.357 12.910 1.00 . A A . 12 ASN O 1 1
14 8039 1 1 12 ASN OD1 O 8.371 -7.289 9.091 1.00 . A A . 12 ASN OD1 1 1
14 8040 1 1 13 MET C C 9.279 -4.430 15.113 1.00 . A A . 13 MET C 1 1
14 8041 1 1 13 MET CA C 9.886 -4.316 13.719 1.00 . A A . 13 MET CA 1 1
14 8042 1 1 13 MET CB C 10.814 -3.102 13.652 1.00 . A A . 13 MET CB 1 1
14 8043 1 1 13 MET CE C 13.885 -5.242 15.222 1.00 . A A . 13 MET CE 1 1
14 8044 1 1 13 MET CG C 12.282 -3.448 13.846 1.00 . A A . 13 MET CG 1 1
14 8045 1 1 13 MET H H 8.702 -3.356 12.250 1.00 . A A . 13 MET H 1 1
14 8046 1 1 13 MET HA H 10.459 -5.208 13.514 1.00 . A A . 13 MET HA 1 1
14 8047 1 1 13 MET HB2 H 10.703 -2.631 12.687 1.00 . A A . 13 MET HB2 1 1
14 8048 1 1 13 MET HB3 H 10.527 -2.401 14.421 1.00 . A A . 13 MET HB3 1 1
14 8049 1 1 13 MET HE1 H 13.925 -5.455 14.163 1.00 . A A . 13 MET HE1 1 1
14 8050 1 1 13 MET HE2 H 14.851 -4.893 15.555 1.00 . A A . 13 MET HE2 1 1
14 8051 1 1 13 MET HE3 H 13.621 -6.140 15.760 1.00 . A A . 13 MET HE3 1 1
14 8052 1 1 13 MET HG2 H 12.543 -4.246 13.167 1.00 . A A . 13 MET HG2 1 1
14 8053 1 1 13 MET HG3 H 12.876 -2.575 13.618 1.00 . A A . 13 MET HG3 1 1
14 8054 1 1 13 MET N N 8.843 -4.213 12.705 1.00 . A A . 13 MET N 1 1
14 8055 1 1 13 MET O O 9.810 -5.129 15.978 1.00 . A A . 13 MET O 1 1
14 8056 1 1 13 MET SD S 12.653 -3.978 15.529 1.00 . A A . 13 MET SD 1 1
14 8057 1 1 14 LEU C C 7.041 -5.180 16.973 1.00 . A A . 14 LEU C 1 1
14 8058 1 1 14 LEU CA C 7.484 -3.765 16.617 1.00 . A A . 14 LEU CA 1 1
14 8059 1 1 14 LEU CB C 6.273 -2.830 16.596 1.00 . A A . 14 LEU CB 1 1
14 8060 1 1 14 LEU CD1 C 6.757 -0.686 17.801 1.00 . A A . 14 LEU CD1 1 1
14 8061 1 1 14 LEU CD2 C 4.538 -1.804 18.086 1.00 . A A . 14 LEU CD2 1 1
14 8062 1 1 14 LEU CG C 6.029 -2.019 17.869 1.00 . A A . 14 LEU CG 1 1
14 8063 1 1 14 LEU H H 7.787 -3.203 14.600 1.00 . A A . 14 LEU H 1 1
14 8064 1 1 14 LEU HA H 8.182 -3.420 17.365 1.00 . A A . 14 LEU HA 1 1
14 8065 1 1 14 LEU HB2 H 6.407 -2.134 15.782 1.00 . A A . 14 LEU HB2 1 1
14 8066 1 1 14 LEU HB3 H 5.395 -3.432 16.412 1.00 . A A . 14 LEU HB3 1 1
14 8067 1 1 14 LEU HD11 H 6.649 -0.266 16.813 1.00 . A A . 14 LEU HD11 1 1
14 8068 1 1 14 LEU HD12 H 7.805 -0.837 18.015 1.00 . A A . 14 LEU HD12 1 1
14 8069 1 1 14 LEU HD13 H 6.336 -0.008 18.530 1.00 . A A . 14 LEU HD13 1 1
14 8070 1 1 14 LEU HD21 H 4.366 -0.794 18.426 1.00 . A A . 14 LEU HD21 1 1
14 8071 1 1 14 LEU HD22 H 4.179 -2.501 18.829 1.00 . A A . 14 LEU HD22 1 1
14 8072 1 1 14 LEU HD23 H 4.012 -1.966 17.156 1.00 . A A . 14 LEU HD23 1 1
14 8073 1 1 14 LEU HG H 6.415 -2.568 18.717 1.00 . A A . 14 LEU HG 1 1
14 8074 1 1 14 LEU N N 8.163 -3.741 15.327 1.00 . A A . 14 LEU N 1 1
14 8075 1 1 14 LEU O O 6.757 -5.480 18.132 1.00 . A A . 14 LEU O 1 1
14 8076 1 1 15 GLY C C 7.724 -8.403 16.021 1.00 . A A . 15 GLY C 1 1
14 8077 1 1 15 GLY CA C 6.581 -7.423 16.196 1.00 . A A . 15 GLY CA 1 1
14 8078 1 1 15 GLY H H 7.225 -5.754 15.064 1.00 . A A . 15 GLY H 1 1
14 8079 1 1 15 GLY HA2 H 6.195 -7.511 17.200 1.00 . A A . 15 GLY HA2 1 1
14 8080 1 1 15 GLY HA3 H 5.796 -7.675 15.497 1.00 . A A . 15 GLY HA3 1 1
14 8081 1 1 15 GLY N N 6.987 -6.049 15.968 1.00 . A A . 15 GLY N 1 1
14 8082 1 1 15 GLY O O 7.816 -9.396 16.741 1.00 . A A . 15 GLY O 1 1
14 8083 1 1 16 VAL C C 10.519 -9.283 16.068 1.00 . A A . 16 VAL C 1 1
14 8084 1 1 16 VAL CA C 9.741 -8.988 14.791 1.00 . A A . 16 VAL CA 1 1
14 8085 1 1 16 VAL CB C 10.693 -8.356 13.758 1.00 . A A . 16 VAL CB 1 1
14 8086 1 1 16 VAL CG1 C 12.053 -9.035 13.798 1.00 . A A . 16 VAL CG1 1 1
14 8087 1 1 16 VAL CG2 C 10.091 -8.432 12.363 1.00 . A A . 16 VAL CG2 1 1
14 8088 1 1 16 VAL H H 8.472 -7.317 14.518 1.00 . A A . 16 VAL H 1 1
14 8089 1 1 16 VAL HA H 9.369 -9.917 14.385 1.00 . A A . 16 VAL HA 1 1
14 8090 1 1 16 VAL HB H 10.828 -7.315 14.012 1.00 . A A . 16 VAL HB 1 1
14 8091 1 1 16 VAL HG11 H 12.613 -8.773 12.913 1.00 . A A . 16 VAL HG11 1 1
14 8092 1 1 16 VAL HG12 H 12.592 -8.710 14.676 1.00 . A A . 16 VAL HG12 1 1
14 8093 1 1 16 VAL HG13 H 11.919 -10.107 13.834 1.00 . A A . 16 VAL HG13 1 1
14 8094 1 1 16 VAL HG21 H 10.274 -7.505 11.840 1.00 . A A . 16 VAL HG21 1 1
14 8095 1 1 16 VAL HG22 H 10.545 -9.248 11.820 1.00 . A A . 16 VAL HG22 1 1
14 8096 1 1 16 VAL HG23 H 9.026 -8.598 12.438 1.00 . A A . 16 VAL HG23 1 1
14 8097 1 1 16 VAL N N 8.598 -8.124 15.059 1.00 . A A . 16 VAL N 1 1
14 8098 1 1 16 VAL O O 11.186 -10.312 16.178 1.00 . A A . 16 VAL O 1 1
14 8099 1 1 17 SER C C 10.538 -9.690 19.105 1.00 . A A . 17 SER C 1 1
14 8100 1 1 17 SER CA C 11.127 -8.533 18.303 1.00 . A A . 17 SER CA 1 1
14 8101 1 1 17 SER CB C 11.051 -7.241 19.118 1.00 . A A . 17 SER CB 1 1
14 8102 1 1 17 SER H H 9.882 -7.573 16.885 1.00 . A A . 17 SER H 1 1
14 8103 1 1 17 SER HA H 12.163 -8.752 18.087 1.00 . A A . 17 SER HA 1 1
14 8104 1 1 17 SER HB2 H 10.025 -7.056 19.400 1.00 . A A . 17 SER HB2 1 1
14 8105 1 1 17 SER HB3 H 11.656 -7.343 20.007 1.00 . A A . 17 SER HB3 1 1
14 8106 1 1 17 SER HG H 11.891 -5.478 18.963 1.00 . A A . 17 SER HG 1 1
14 8107 1 1 17 SER N N 10.429 -8.373 17.033 1.00 . A A . 17 SER N 1 1
14 8108 1 1 17 SER O O 11.248 -10.620 19.489 1.00 . A A . 17 SER O 1 1
14 8109 1 1 17 SER OG O 11.524 -6.136 18.368 1.00 . A A . 17 SER OG 1 1
14 8110 1 1 18 LEU C C 8.361 -11.921 19.263 1.00 . A A . 18 LEU C 1 1
14 8111 1 1 18 LEU CA C 8.547 -10.665 20.109 1.00 . A A . 18 LEU CA 1 1
14 8112 1 1 18 LEU CB C 7.188 -10.158 20.594 1.00 . A A . 18 LEU CB 1 1
14 8113 1 1 18 LEU CD1 C 5.740 -8.328 21.510 1.00 . A A . 18 LEU CD1 1 1
14 8114 1 1 18 LEU CD2 C 8.180 -8.379 22.055 1.00 . A A . 18 LEU CD2 1 1
14 8115 1 1 18 LEU CG C 7.127 -8.685 21.000 1.00 . A A . 18 LEU CG 1 1
14 8116 1 1 18 LEU H H 8.721 -8.859 19.021 1.00 . A A . 18 LEU H 1 1
14 8117 1 1 18 LEU HA H 9.157 -10.910 20.966 1.00 . A A . 18 LEU HA 1 1
14 8118 1 1 18 LEU HB2 H 6.475 -10.311 19.798 1.00 . A A . 18 LEU HB2 1 1
14 8119 1 1 18 LEU HB3 H 6.900 -10.750 21.451 1.00 . A A . 18 LEU HB3 1 1
14 8120 1 1 18 LEU HD11 H 5.566 -8.820 22.455 1.00 . A A . 18 LEU HD11 1 1
14 8121 1 1 18 LEU HD12 H 4.999 -8.652 20.795 1.00 . A A . 18 LEU HD12 1 1
14 8122 1 1 18 LEU HD13 H 5.669 -7.258 21.642 1.00 . A A . 18 LEU HD13 1 1
14 8123 1 1 18 LEU HD21 H 7.789 -7.656 22.755 1.00 . A A . 18 LEU HD21 1 1
14 8124 1 1 18 LEU HD22 H 9.061 -7.977 21.577 1.00 . A A . 18 LEU HD22 1 1
14 8125 1 1 18 LEU HD23 H 8.439 -9.287 22.580 1.00 . A A . 18 LEU HD23 1 1
14 8126 1 1 18 LEU HG H 7.331 -8.070 20.134 1.00 . A A . 18 LEU HG 1 1
14 8127 1 1 18 LEU N N 9.234 -9.624 19.353 1.00 . A A . 18 LEU N 1 1
14 8128 1 1 18 LEU O O 8.006 -12.982 19.777 1.00 . A A . 18 LEU O 1 1
14 8129 1 1 19 PHE C C 9.780 -13.686 16.924 1.00 . A A . 19 PHE C 1 1
14 8130 1 1 19 PHE CA C 8.467 -12.918 17.045 1.00 . A A . 19 PHE CA 1 1
14 8131 1 1 19 PHE CB C 8.022 -12.426 15.666 1.00 . A A . 19 PHE CB 1 1
14 8132 1 1 19 PHE CD1 C 7.314 -14.772 15.125 1.00 . A A . 19 PHE CD1 1 1
14 8133 1 1 19 PHE CD2 C 7.972 -13.344 13.332 1.00 . A A . 19 PHE CD2 1 1
14 8134 1 1 19 PHE CE1 C 7.078 -15.795 14.227 1.00 . A A . 19 PHE CE1 1 1
14 8135 1 1 19 PHE CE2 C 7.737 -14.364 12.429 1.00 . A A . 19 PHE CE2 1 1
14 8136 1 1 19 PHE CG C 7.765 -13.536 14.688 1.00 . A A . 19 PHE CG 1 1
14 8137 1 1 19 PHE CZ C 7.288 -15.591 12.877 1.00 . A A . 19 PHE CZ 1 1
14 8138 1 1 19 PHE H H 8.886 -10.921 17.613 1.00 . A A . 19 PHE H 1 1
14 8139 1 1 19 PHE HA H 7.713 -13.578 17.443 1.00 . A A . 19 PHE HA 1 1
14 8140 1 1 19 PHE HB2 H 7.109 -11.859 15.771 1.00 . A A . 19 PHE HB2 1 1
14 8141 1 1 19 PHE HB3 H 8.791 -11.790 15.254 1.00 . A A . 19 PHE HB3 1 1
14 8142 1 1 19 PHE HD1 H 7.148 -14.933 16.180 1.00 . A A . 19 PHE HD1 1 1
14 8143 1 1 19 PHE HD2 H 8.324 -12.384 12.980 1.00 . A A . 19 PHE HD2 1 1
14 8144 1 1 19 PHE HE1 H 6.726 -16.753 14.580 1.00 . A A . 19 PHE HE1 1 1
14 8145 1 1 19 PHE HE2 H 7.902 -14.201 11.374 1.00 . A A . 19 PHE HE2 1 1
14 8146 1 1 19 PHE HZ H 7.104 -16.389 12.174 1.00 . A A . 19 PHE HZ 1 1
14 8147 1 1 19 PHE N N 8.606 -11.793 17.963 1.00 . A A . 19 PHE N 1 1
14 8148 1 1 19 PHE O O 9.862 -14.859 17.292 1.00 . A A . 19 PHE O 1 1
14 8149 1 1 20 LEU C C 12.589 -14.274 17.536 1.00 . A A . 20 LEU C 1 1
14 8150 1 1 20 LEU CA C 12.114 -13.637 16.234 1.00 . A A . 20 LEU CA 1 1
14 8151 1 1 20 LEU CB C 13.132 -12.599 15.759 1.00 . A A . 20 LEU CB 1 1
14 8152 1 1 20 LEU CD1 C 15.420 -12.585 14.736 1.00 . A A . 20 LEU CD1 1 1
14 8153 1 1 20 LEU CD2 C 15.155 -12.272 17.203 1.00 . A A . 20 LEU CD2 1 1
14 8154 1 1 20 LEU CG C 14.604 -12.960 15.963 1.00 . A A . 20 LEU CG 1 1
14 8155 1 1 20 LEU H H 10.677 -12.086 16.130 1.00 . A A . 20 LEU H 1 1
14 8156 1 1 20 LEU HA H 12.021 -14.407 15.483 1.00 . A A . 20 LEU HA 1 1
14 8157 1 1 20 LEU HB2 H 12.974 -12.439 14.704 1.00 . A A . 20 LEU HB2 1 1
14 8158 1 1 20 LEU HB3 H 12.939 -11.679 16.293 1.00 . A A . 20 LEU HB3 1 1
14 8159 1 1 20 LEU HD11 H 15.510 -11.511 14.678 1.00 . A A . 20 LEU HD11 1 1
14 8160 1 1 20 LEU HD12 H 14.927 -12.954 13.849 1.00 . A A . 20 LEU HD12 1 1
14 8161 1 1 20 LEU HD13 H 16.404 -13.026 14.810 1.00 . A A . 20 LEU HD13 1 1
14 8162 1 1 20 LEU HD21 H 14.627 -11.345 17.365 1.00 . A A . 20 LEU HD21 1 1
14 8163 1 1 20 LEU HD22 H 16.207 -12.068 17.064 1.00 . A A . 20 LEU HD22 1 1
14 8164 1 1 20 LEU HD23 H 15.024 -12.917 18.061 1.00 . A A . 20 LEU HD23 1 1
14 8165 1 1 20 LEU HG H 14.689 -14.029 16.106 1.00 . A A . 20 LEU HG 1 1
14 8166 1 1 20 LEU N N 10.804 -13.018 16.405 1.00 . A A . 20 LEU N 1 1
14 8167 1 1 20 LEU O O 13.169 -15.360 17.533 1.00 . A A . 20 LEU O 1 1
14 8168 1 1 21 LEU C C 12.107 -15.451 20.239 1.00 . A A . 21 LEU C 1 1
14 8169 1 1 21 LEU CA C 12.739 -14.092 19.959 1.00 . A A . 21 LEU CA 1 1
14 8170 1 1 21 LEU CB C 12.340 -13.096 21.050 1.00 . A A . 21 LEU CB 1 1
14 8171 1 1 21 LEU CD1 C 14.028 -11.417 20.267 1.00 . A A . 21 LEU CD1 1 1
14 8172 1 1 21 LEU CD2 C 12.846 -11.076 22.445 1.00 . A A . 21 LEU CD2 1 1
14 8173 1 1 21 LEU CG C 13.420 -12.104 21.480 1.00 . A A . 21 LEU CG 1 1
14 8174 1 1 21 LEU H H 11.873 -12.732 18.588 1.00 . A A . 21 LEU H 1 1
14 8175 1 1 21 LEU HA H 13.813 -14.201 19.958 1.00 . A A . 21 LEU HA 1 1
14 8176 1 1 21 LEU HB2 H 11.496 -12.530 20.688 1.00 . A A . 21 LEU HB2 1 1
14 8177 1 1 21 LEU HB3 H 12.043 -13.663 21.921 1.00 . A A . 21 LEU HB3 1 1
14 8178 1 1 21 LEU HD11 H 14.975 -11.878 20.030 1.00 . A A . 21 LEU HD11 1 1
14 8179 1 1 21 LEU HD12 H 14.182 -10.370 20.486 1.00 . A A . 21 LEU HD12 1 1
14 8180 1 1 21 LEU HD13 H 13.358 -11.514 19.425 1.00 . A A . 21 LEU HD13 1 1
14 8181 1 1 21 LEU HD21 H 13.618 -10.755 23.129 1.00 . A A . 21 LEU HD21 1 1
14 8182 1 1 21 LEU HD22 H 12.034 -11.520 23.002 1.00 . A A . 21 LEU HD22 1 1
14 8183 1 1 21 LEU HD23 H 12.479 -10.226 21.889 1.00 . A A . 21 LEU HD23 1 1
14 8184 1 1 21 LEU HG H 14.209 -12.639 21.990 1.00 . A A . 21 LEU HG 1 1
14 8185 1 1 21 LEU N N 12.339 -13.592 18.648 1.00 . A A . 21 LEU N 1 1
14 8186 1 1 21 LEU O O 12.788 -16.391 20.650 1.00 . A A . 21 LEU O 1 1
14 8187 1 1 22 VAL C C 10.522 -17.874 19.257 1.00 . A A . 22 VAL C 1 1
14 8188 1 1 22 VAL CA C 10.077 -16.795 20.237 1.00 . A A . 22 VAL CA 1 1
14 8189 1 1 22 VAL CB C 8.556 -16.592 20.105 1.00 . A A . 22 VAL CB 1 1
14 8190 1 1 22 VAL CG1 C 7.823 -17.911 20.294 1.00 . A A . 22 VAL CG1 1 1
14 8191 1 1 22 VAL CG2 C 8.068 -15.553 21.103 1.00 . A A . 22 VAL CG2 1 1
14 8192 1 1 22 VAL H H 10.312 -14.765 19.686 1.00 . A A . 22 VAL H 1 1
14 8193 1 1 22 VAL HA H 10.288 -17.127 21.244 1.00 . A A . 22 VAL HA 1 1
14 8194 1 1 22 VAL HB H 8.347 -16.229 19.109 1.00 . A A . 22 VAL HB 1 1
14 8195 1 1 22 VAL HG11 H 7.339 -18.189 19.369 1.00 . A A . 22 VAL HG11 1 1
14 8196 1 1 22 VAL HG12 H 8.528 -18.678 20.578 1.00 . A A . 22 VAL HG12 1 1
14 8197 1 1 22 VAL HG13 H 7.079 -17.801 21.069 1.00 . A A . 22 VAL HG13 1 1
14 8198 1 1 22 VAL HG21 H 7.699 -16.050 21.988 1.00 . A A . 22 VAL HG21 1 1
14 8199 1 1 22 VAL HG22 H 8.886 -14.900 21.371 1.00 . A A . 22 VAL HG22 1 1
14 8200 1 1 22 VAL HG23 H 7.273 -14.971 20.659 1.00 . A A . 22 VAL HG23 1 1
14 8201 1 1 22 VAL N N 10.801 -15.549 20.013 1.00 . A A . 22 VAL N 1 1
14 8202 1 1 22 VAL O O 10.796 -19.009 19.648 1.00 . A A . 22 VAL O 1 1
14 8203 1 1 23 VAL C C 12.365 -19.062 17.265 1.00 . A A . 23 VAL C 1 1
14 8204 1 1 23 VAL CA C 11.007 -18.449 16.942 1.00 . A A . 23 VAL CA 1 1
14 8205 1 1 23 VAL CB C 11.080 -17.764 15.564 1.00 . A A . 23 VAL CB 1 1
14 8206 1 1 23 VAL CG1 C 11.333 -18.790 14.470 1.00 . A A . 23 VAL CG1 1 1
14 8207 1 1 23 VAL CG2 C 9.803 -16.984 15.290 1.00 . A A . 23 VAL CG2 1 1
14 8208 1 1 23 VAL H H 10.362 -16.593 17.730 1.00 . A A . 23 VAL H 1 1
14 8209 1 1 23 VAL HA H 10.270 -19.237 16.890 1.00 . A A . 23 VAL HA 1 1
14 8210 1 1 23 VAL HB H 11.906 -17.069 15.573 1.00 . A A . 23 VAL HB 1 1
14 8211 1 1 23 VAL HG11 H 12.395 -18.867 14.288 1.00 . A A . 23 VAL HG11 1 1
14 8212 1 1 23 VAL HG12 H 10.949 -19.751 14.781 1.00 . A A . 23 VAL HG12 1 1
14 8213 1 1 23 VAL HG13 H 10.835 -18.480 13.564 1.00 . A A . 23 VAL HG13 1 1
14 8214 1 1 23 VAL HG21 H 9.388 -17.293 14.342 1.00 . A A . 23 VAL HG21 1 1
14 8215 1 1 23 VAL HG22 H 9.088 -17.177 16.076 1.00 . A A . 23 VAL HG22 1 1
14 8216 1 1 23 VAL HG23 H 10.026 -15.927 15.257 1.00 . A A . 23 VAL HG23 1 1
14 8217 1 1 23 VAL N N 10.593 -17.512 17.980 1.00 . A A . 23 VAL N 1 1
14 8218 1 1 23 VAL O O 12.529 -20.282 17.242 1.00 . A A . 23 VAL O 1 1
14 8219 1 1 24 LEU C C 14.698 -19.395 19.234 1.00 . A A . 24 LEU C 1 1
14 8220 1 1 24 LEU CA C 14.683 -18.664 17.895 1.00 . A A . 24 LEU CA 1 1
14 8221 1 1 24 LEU CB C 15.649 -17.479 17.936 1.00 . A A . 24 LEU CB 1 1
14 8222 1 1 24 LEU CD1 C 16.820 -16.483 15.957 1.00 . A A . 24 LEU CD1 1 1
14 8223 1 1 24 LEU CD2 C 18.153 -17.481 17.823 1.00 . A A . 24 LEU CD2 1 1
14 8224 1 1 24 LEU CG C 16.866 -17.573 17.016 1.00 . A A . 24 LEU CG 1 1
14 8225 1 1 24 LEU H H 13.146 -17.247 17.568 1.00 . A A . 24 LEU H 1 1
14 8226 1 1 24 LEU HA H 14.998 -19.349 17.121 1.00 . A A . 24 LEU HA 1 1
14 8227 1 1 24 LEU HB2 H 15.097 -16.593 17.665 1.00 . A A . 24 LEU HB2 1 1
14 8228 1 1 24 LEU HB3 H 16.007 -17.381 18.951 1.00 . A A . 24 LEU HB3 1 1
14 8229 1 1 24 LEU HD11 H 15.800 -16.156 15.821 1.00 . A A . 24 LEU HD11 1 1
14 8230 1 1 24 LEU HD12 H 17.202 -16.871 15.024 1.00 . A A . 24 LEU HD12 1 1
14 8231 1 1 24 LEU HD13 H 17.427 -15.647 16.274 1.00 . A A . 24 LEU HD13 1 1
14 8232 1 1 24 LEU HD21 H 18.000 -16.833 18.672 1.00 . A A . 24 LEU HD21 1 1
14 8233 1 1 24 LEU HD22 H 18.940 -17.080 17.200 1.00 . A A . 24 LEU HD22 1 1
14 8234 1 1 24 LEU HD23 H 18.434 -18.467 18.166 1.00 . A A . 24 LEU HD23 1 1
14 8235 1 1 24 LEU HG H 16.855 -18.529 16.510 1.00 . A A . 24 LEU HG 1 1
14 8236 1 1 24 LEU N N 13.337 -18.207 17.566 1.00 . A A . 24 LEU N 1 1
14 8237 1 1 24 LEU O O 15.574 -20.221 19.492 1.00 . A A . 24 LEU O 1 1
14 8238 1 1 25 TYR C C 13.166 -21.164 21.272 1.00 . A A . 25 TYR C 1 1
14 8239 1 1 25 TYR CA C 13.624 -19.713 21.393 1.00 . A A . 25 TYR CA 1 1
14 8240 1 1 25 TYR CB C 12.653 -18.934 22.282 1.00 . A A . 25 TYR CB 1 1
14 8241 1 1 25 TYR CD1 C 13.648 -20.032 24.327 1.00 . A A . 25 TYR CD1 1 1
14 8242 1 1 25 TYR CD2 C 11.335 -19.455 24.373 1.00 . A A . 25 TYR CD2 1 1
14 8243 1 1 25 TYR CE1 C 13.552 -20.536 25.610 1.00 . A A . 25 TYR CE1 1 1
14 8244 1 1 25 TYR CE2 C 11.231 -19.956 25.656 1.00 . A A . 25 TYR CE2 1 1
14 8245 1 1 25 TYR CG C 12.543 -19.484 23.687 1.00 . A A . 25 TYR CG 1 1
14 8246 1 1 25 TYR CZ C 12.342 -20.495 26.270 1.00 . A A . 25 TYR CZ 1 1
14 8247 1 1 25 TYR H H 13.053 -18.421 19.818 1.00 . A A . 25 TYR H 1 1
14 8248 1 1 25 TYR HA H 14.605 -19.694 21.845 1.00 . A A . 25 TYR HA 1 1
14 8249 1 1 25 TYR HB2 H 12.984 -17.909 22.353 1.00 . A A . 25 TYR HB2 1 1
14 8250 1 1 25 TYR HB3 H 11.669 -18.959 21.838 1.00 . A A . 25 TYR HB3 1 1
14 8251 1 1 25 TYR HD1 H 14.594 -20.063 23.807 1.00 . A A . 25 TYR HD1 1 1
14 8252 1 1 25 TYR HD2 H 10.467 -19.032 23.888 1.00 . A A . 25 TYR HD2 1 1
14 8253 1 1 25 TYR HE1 H 14.422 -20.958 26.091 1.00 . A A . 25 TYR HE1 1 1
14 8254 1 1 25 TYR HE2 H 10.283 -19.924 26.173 1.00 . A A . 25 TYR HE2 1 1
14 8255 1 1 25 TYR HH H 12.800 -21.773 27.632 1.00 . A A . 25 TYR HH 1 1
14 8256 1 1 25 TYR N N 13.722 -19.087 20.081 1.00 . A A . 25 TYR N 1 1
14 8257 1 1 25 TYR O O 13.767 -22.068 21.852 1.00 . A A . 25 TYR O 1 1
14 8258 1 1 25 TYR OH O 12.242 -20.996 27.548 1.00 . A A . 25 TYR OH 1 1
14 8259 1 1 26 HIS C C 12.546 -23.592 19.543 1.00 . A A . 26 HIS C 1 1
14 8260 1 1 26 HIS CA C 11.558 -22.719 20.311 1.00 . A A . 26 HIS CA 1 1
14 8261 1 1 26 HIS CB C 10.229 -22.649 19.558 1.00 . A A . 26 HIS CB 1 1
14 8262 1 1 26 HIS CD2 C 8.723 -22.644 21.670 1.00 . A A . 26 HIS CD2 1 1
14 8263 1 1 26 HIS CE1 C 7.118 -23.938 20.923 1.00 . A A . 26 HIS CE1 1 1
14 8264 1 1 26 HIS CG C 9.043 -22.999 20.404 1.00 . A A . 26 HIS CG 1 1
14 8265 1 1 26 HIS H H 11.661 -20.617 20.074 1.00 . A A . 26 HIS H 1 1
14 8266 1 1 26 HIS HA H 11.389 -23.157 21.282 1.00 . A A . 26 HIS HA 1 1
14 8267 1 1 26 HIS HB2 H 10.086 -21.646 19.186 1.00 . A A . 26 HIS HB2 1 1
14 8268 1 1 26 HIS HB3 H 10.258 -23.337 18.725 1.00 . A A . 26 HIS HB3 1 1
14 8269 1 1 26 HIS HD1 H 7.959 -24.229 19.081 1.00 . A A . 26 HIS HD1 1 1
14 8270 1 1 26 HIS HD2 H 9.303 -22.008 22.325 1.00 . A A . 26 HIS HD2 1 1
14 8271 1 1 26 HIS HE1 H 6.208 -24.514 20.863 1.00 . A A . 26 HIS HE1 1 1
14 8272 1 1 26 HIS N N 12.097 -21.378 20.511 1.00 . A A . 26 HIS N 1 1
14 8273 1 1 26 HIS ND1 N 8.018 -23.810 19.964 1.00 . A A . 26 HIS ND1 1 1
14 8274 1 1 26 HIS NE2 N 7.522 -23.240 21.969 1.00 . A A . 26 HIS NE2 1 1
14 8275 1 1 26 HIS O O 12.726 -24.768 19.860 1.00 . A A . 26 HIS O 1 1
14 8276 1 1 27 TYR C C 15.345 -24.177 18.556 1.00 . A A . 27 TYR C 1 1
14 8277 1 1 27 TYR CA C 14.149 -23.736 17.718 1.00 . A A . 27 TYR CA 1 1
14 8278 1 1 27 TYR CB C 14.622 -22.865 16.553 1.00 . A A . 27 TYR CB 1 1
14 8279 1 1 27 TYR CD1 C 15.750 -24.289 14.799 1.00 . A A . 27 TYR CD1 1 1
14 8280 1 1 27 TYR CD2 C 17.126 -23.013 16.268 1.00 . A A . 27 TYR CD2 1 1
14 8281 1 1 27 TYR CE1 C 16.875 -24.779 14.163 1.00 . A A . 27 TYR CE1 1 1
14 8282 1 1 27 TYR CE2 C 18.256 -23.497 15.638 1.00 . A A . 27 TYR CE2 1 1
14 8283 1 1 27 TYR CG C 15.855 -23.398 15.860 1.00 . A A . 27 TYR CG 1 1
14 8284 1 1 27 TYR CZ C 18.125 -24.380 14.586 1.00 . A A . 27 TYR CZ 1 1
14 8285 1 1 27 TYR H H 12.996 -22.070 18.329 1.00 . A A . 27 TYR H 1 1
14 8286 1 1 27 TYR HA H 13.657 -24.613 17.323 1.00 . A A . 27 TYR HA 1 1
14 8287 1 1 27 TYR HB2 H 13.833 -22.799 15.819 1.00 . A A . 27 TYR HB2 1 1
14 8288 1 1 27 TYR HB3 H 14.849 -21.876 16.921 1.00 . A A . 27 TYR HB3 1 1
14 8289 1 1 27 TYR HD1 H 14.769 -24.599 14.470 1.00 . A A . 27 TYR HD1 1 1
14 8290 1 1 27 TYR HD2 H 17.225 -22.322 17.093 1.00 . A A . 27 TYR HD2 1 1
14 8291 1 1 27 TYR HE1 H 16.773 -25.470 13.339 1.00 . A A . 27 TYR HE1 1 1
14 8292 1 1 27 TYR HE2 H 19.236 -23.185 15.969 1.00 . A A . 27 TYR HE2 1 1
14 8293 1 1 27 TYR HH H 19.317 -25.811 14.108 1.00 . A A . 27 TYR HH 1 1
14 8294 1 1 27 TYR N N 13.182 -23.010 18.533 1.00 . A A . 27 TYR N 1 1
14 8295 1 1 27 TYR O O 15.674 -25.362 18.615 1.00 . A A . 27 TYR O 1 1
14 8296 1 1 27 TYR OH O 19.248 -24.865 13.957 1.00 . A A . 27 TYR OH 1 1
14 8297 1 1 28 VAL C C 16.778 -24.417 21.202 1.00 . A A . 28 VAL C 1 1
14 8298 1 1 28 VAL CA C 17.151 -23.501 20.041 1.00 . A A . 28 VAL CA 1 1
14 8299 1 1 28 VAL CB C 17.773 -22.208 20.602 1.00 . A A . 28 VAL CB 1 1
14 8300 1 1 28 VAL CG1 C 18.912 -22.533 21.556 1.00 . A A . 28 VAL CG1 1 1
14 8301 1 1 28 VAL CG2 C 18.255 -21.315 19.469 1.00 . A A . 28 VAL CG2 1 1
14 8302 1 1 28 VAL H H 15.683 -22.288 19.119 1.00 . A A . 28 VAL H 1 1
14 8303 1 1 28 VAL HA H 17.891 -23.996 19.429 1.00 . A A . 28 VAL HA 1 1
14 8304 1 1 28 VAL HB H 17.012 -21.676 21.153 1.00 . A A . 28 VAL HB 1 1
14 8305 1 1 28 VAL HG11 H 19.346 -21.615 21.925 1.00 . A A . 28 VAL HG11 1 1
14 8306 1 1 28 VAL HG12 H 18.533 -23.112 22.386 1.00 . A A . 28 VAL HG12 1 1
14 8307 1 1 28 VAL HG13 H 19.667 -23.103 21.035 1.00 . A A . 28 VAL HG13 1 1
14 8308 1 1 28 VAL HG21 H 19.135 -21.748 19.017 1.00 . A A . 28 VAL HG21 1 1
14 8309 1 1 28 VAL HG22 H 17.477 -21.225 18.726 1.00 . A A . 28 VAL HG22 1 1
14 8310 1 1 28 VAL HG23 H 18.496 -20.336 19.858 1.00 . A A . 28 VAL HG23 1 1
14 8311 1 1 28 VAL N N 15.993 -23.214 19.205 1.00 . A A . 28 VAL N 1 1
14 8312 1 1 28 VAL O O 17.546 -25.302 21.579 1.00 . A A . 28 VAL O 1 1
14 8313 1 1 29 ALA C C 14.903 -26.455 22.457 1.00 . A A . 29 ALA C 1 1
14 8314 1 1 29 ALA CA C 15.117 -25.005 22.880 1.00 . A A . 29 ALA CA 1 1
14 8315 1 1 29 ALA CB C 13.829 -24.421 23.441 1.00 . A A . 29 ALA CB 1 1
14 8316 1 1 29 ALA H H 15.027 -23.478 21.418 1.00 . A A . 29 ALA H 1 1
14 8317 1 1 29 ALA HA H 15.866 -24.974 23.658 1.00 . A A . 29 ALA HA 1 1
14 8318 1 1 29 ALA HB1 H 13.386 -25.125 24.131 1.00 . A A . 29 ALA HB1 1 1
14 8319 1 1 29 ALA HB2 H 14.047 -23.499 23.957 1.00 . A A . 29 ALA HB2 1 1
14 8320 1 1 29 ALA HB3 H 13.140 -24.228 22.632 1.00 . A A . 29 ALA HB3 1 1
14 8321 1 1 29 ALA N N 15.594 -24.198 21.764 1.00 . A A . 29 ALA N 1 1
14 8322 1 1 29 ALA O O 15.103 -27.378 23.247 1.00 . A A . 29 ALA O 1 1
14 8323 1 1 30 VAL C C 15.532 -28.587 20.104 1.00 . A A . 30 VAL C 1 1
14 8324 1 1 30 VAL CA C 14.254 -27.985 20.679 1.00 . A A . 30 VAL CA 1 1
14 8325 1 1 30 VAL CB C 13.170 -27.971 19.586 1.00 . A A . 30 VAL CB 1 1
14 8326 1 1 30 VAL CG1 C 13.023 -29.349 18.960 1.00 . A A . 30 VAL CG1 1 1
14 8327 1 1 30 VAL CG2 C 11.844 -27.492 20.158 1.00 . A A . 30 VAL CG2 1 1
14 8328 1 1 30 VAL H H 14.353 -25.872 20.625 1.00 . A A . 30 VAL H 1 1
14 8329 1 1 30 VAL HA H 13.909 -28.608 21.492 1.00 . A A . 30 VAL HA 1 1
14 8330 1 1 30 VAL HB H 13.475 -27.280 18.813 1.00 . A A . 30 VAL HB 1 1
14 8331 1 1 30 VAL HG11 H 13.632 -29.407 18.070 1.00 . A A . 30 VAL HG11 1 1
14 8332 1 1 30 VAL HG12 H 13.343 -30.101 19.666 1.00 . A A . 30 VAL HG12 1 1
14 8333 1 1 30 VAL HG13 H 11.988 -29.518 18.699 1.00 . A A . 30 VAL HG13 1 1
14 8334 1 1 30 VAL HG21 H 12.027 -26.738 20.909 1.00 . A A . 30 VAL HG21 1 1
14 8335 1 1 30 VAL HG22 H 11.241 -27.073 19.366 1.00 . A A . 30 VAL HG22 1 1
14 8336 1 1 30 VAL HG23 H 11.322 -28.326 20.604 1.00 . A A . 30 VAL HG23 1 1
14 8337 1 1 30 VAL N N 14.495 -26.648 21.207 1.00 . A A . 30 VAL N 1 1
14 8338 1 1 30 VAL O O 15.668 -29.806 20.011 1.00 . A A . 30 VAL O 1 1
14 8339 1 1 31 ASN C C 18.773 -28.387 20.250 1.00 . A A . 31 ASN C 1 1
14 8340 1 1 31 ASN CA C 17.734 -28.170 19.154 1.00 . A A . 31 ASN CA 1 1
14 8341 1 1 31 ASN CB C 18.251 -27.148 18.140 1.00 . A A . 31 ASN CB 1 1
14 8342 1 1 31 ASN CG C 18.092 -27.622 16.708 1.00 . A A . 31 ASN CG 1 1
14 8343 1 1 31 ASN H H 16.299 -26.763 19.820 1.00 . A A . 31 ASN H 1 1
14 8344 1 1 31 ASN HA H 17.559 -29.108 18.649 1.00 . A A . 31 ASN HA 1 1
14 8345 1 1 31 ASN HB2 H 17.702 -26.225 18.256 1.00 . A A . 31 ASN HB2 1 1
14 8346 1 1 31 ASN HB3 H 19.299 -26.964 18.325 1.00 . A A . 31 ASN HB3 1 1
14 8347 1 1 31 ASN HD21 H 16.425 -26.554 16.514 1.00 . A A . 31 ASN HD21 1 1
14 8348 1 1 31 ASN HD22 H 16.907 -27.455 15.121 1.00 . A A . 31 ASN HD22 1 1
14 8349 1 1 31 ASN N N 16.466 -27.723 19.720 1.00 . A A . 31 ASN N 1 1
14 8350 1 1 31 ASN ND2 N 17.035 -27.164 16.048 1.00 . A A . 31 ASN ND2 1 1
14 8351 1 1 31 ASN O O 19.753 -29.104 20.056 1.00 . A A . 31 ASN O 1 1
14 8352 1 1 31 ASN OD1 O 18.910 -28.390 16.203 1.00 . A A . 31 ASN OD1 1 1
14 8353 1 1 32 ASN C C 18.863 -28.757 23.626 1.00 . A A . 32 ASN C 1 1
14 8354 1 1 32 ASN CA C 19.467 -27.886 22.529 1.00 . A A . 32 ASN CA 1 1
14 8355 1 1 32 ASN CB C 19.809 -26.504 23.089 1.00 . A A . 32 ASN CB 1 1
14 8356 1 1 32 ASN CG C 20.703 -25.708 22.157 1.00 . A A . 32 ASN CG 1 1
14 8357 1 1 32 ASN H H 17.750 -27.203 21.495 1.00 . A A . 32 ASN H 1 1
14 8358 1 1 32 ASN HA H 20.371 -28.354 22.170 1.00 . A A . 32 ASN HA 1 1
14 8359 1 1 32 ASN HB2 H 18.896 -25.948 23.243 1.00 . A A . 32 ASN HB2 1 1
14 8360 1 1 32 ASN HB3 H 20.318 -26.621 24.034 1.00 . A A . 32 ASN HB3 1 1
14 8361 1 1 32 ASN HD21 H 19.342 -25.825 20.712 1.00 . A A . 32 ASN HD21 1 1
14 8362 1 1 32 ASN HD22 H 20.786 -24.963 20.316 1.00 . A A . 32 ASN HD22 1 1
14 8363 1 1 32 ASN N N 18.550 -27.761 21.401 1.00 . A A . 32 ASN N 1 1
14 8364 1 1 32 ASN ND2 N 20.229 -25.475 20.939 1.00 . A A . 32 ASN ND2 1 1
14 8365 1 1 32 ASN O O 17.778 -28.488 24.141 1.00 . A A . 32 ASN O 1 1
14 8366 1 1 32 ASN OD1 O 21.806 -25.307 22.529 1.00 . A A . 32 ASN OD1 1 1
14 8367 1 1 33 PRO C C 19.175 -30.133 26.427 1.00 . A A . 33 PRO C 1 1
14 8368 1 1 33 PRO CA C 19.140 -30.759 25.037 1.00 . A A . 33 PRO CA 1 1
14 8369 1 1 33 PRO CB C 20.150 -31.905 24.941 1.00 . A A . 33 PRO CB 1 1
14 8370 1 1 33 PRO CD C 20.887 -30.209 23.425 1.00 . A A . 33 PRO CD 1 1
14 8371 1 1 33 PRO CG C 21.373 -31.284 24.357 1.00 . A A . 33 PRO CG 1 1
14 8372 1 1 33 PRO HA H 18.147 -31.134 24.836 1.00 . A A . 33 PRO HA 1 1
14 8373 1 1 33 PRO HB2 H 20.341 -32.303 25.927 1.00 . A A . 33 PRO HB2 1 1
14 8374 1 1 33 PRO HB3 H 19.759 -32.682 24.302 1.00 . A A . 33 PRO HB3 1 1
14 8375 1 1 33 PRO HD2 H 21.569 -29.371 23.427 1.00 . A A . 33 PRO HD2 1 1
14 8376 1 1 33 PRO HD3 H 20.769 -30.600 22.426 1.00 . A A . 33 PRO HD3 1 1
14 8377 1 1 33 PRO HG2 H 21.978 -30.856 25.141 1.00 . A A . 33 PRO HG2 1 1
14 8378 1 1 33 PRO HG3 H 21.935 -32.027 23.810 1.00 . A A . 33 PRO HG3 1 1
14 8379 1 1 33 PRO N N 19.584 -29.827 23.996 1.00 . A A . 33 PRO N 1 1
14 8380 1 1 33 PRO O O 18.690 -30.720 27.395 1.00 . A A . 33 PRO O 1 1
14 8381 1 1 34 LYS C C 19.406 -26.780 27.642 1.00 . A A . 34 LYS C 1 1
14 8382 1 1 34 LYS CA C 19.847 -28.233 27.792 1.00 . A A . 34 LYS CA 1 1
14 8383 1 1 34 LYS CB C 21.281 -28.289 28.323 1.00 . A A . 34 LYS CB 1 1
14 8384 1 1 34 LYS CD C 23.064 -29.678 27.227 1.00 . A A . 34 LYS CD 1 1
14 8385 1 1 34 LYS CE C 23.674 -31.066 27.098 1.00 . A A . 34 LYS CE 1 1
14 8386 1 1 34 LYS CG C 21.914 -29.666 28.219 1.00 . A A . 34 LYS CG 1 1
14 8387 1 1 34 LYS H H 20.119 -28.523 25.712 1.00 . A A . 34 LYS H 1 1
14 8388 1 1 34 LYS HA H 19.192 -28.724 28.495 1.00 . A A . 34 LYS HA 1 1
14 8389 1 1 34 LYS HB2 H 21.888 -27.594 27.761 1.00 . A A . 34 LYS HB2 1 1
14 8390 1 1 34 LYS HB3 H 21.279 -27.994 29.362 1.00 . A A . 34 LYS HB3 1 1
14 8391 1 1 34 LYS HD2 H 22.698 -29.367 26.260 1.00 . A A . 34 LYS HD2 1 1
14 8392 1 1 34 LYS HD3 H 23.826 -28.990 27.564 1.00 . A A . 34 LYS HD3 1 1
14 8393 1 1 34 LYS HE2 H 22.911 -31.750 26.759 1.00 . A A . 34 LYS HE2 1 1
14 8394 1 1 34 LYS HE3 H 24.471 -31.028 26.370 1.00 . A A . 34 LYS HE3 1 1
14 8395 1 1 34 LYS HG2 H 22.287 -29.955 29.191 1.00 . A A . 34 LYS HG2 1 1
14 8396 1 1 34 LYS HG3 H 21.163 -30.374 27.896 1.00 . A A . 34 LYS HG3 1 1
14 8397 1 1 34 LYS HZ1 H 23.451 -31.894 29.003 1.00 . A A . 34 LYS HZ1 1 1
14 8398 1 1 34 LYS HZ2 H 24.723 -30.784 28.882 1.00 . A A . 34 LYS HZ2 1 1
14 8399 1 1 34 LYS HZ3 H 24.889 -32.335 28.228 1.00 . A A . 34 LYS HZ3 1 1
14 8400 1 1 34 LYS N N 19.750 -28.939 26.520 1.00 . A A . 34 LYS N 1 1
14 8401 1 1 34 LYS NZ N 24.222 -31.554 28.393 1.00 . A A . 34 LYS NZ 1 1
14 8402 1 1 34 LYS O O 20.191 -25.857 27.858 1.00 . A A . 34 LYS O 1 1
14 8403 1 1 35 LYS C C 17.932 -24.358 28.290 1.00 . A A . 35 LYS C 1 1
14 8404 1 1 35 LYS CA C 17.598 -25.244 27.094 1.00 . A A . 35 LYS CA 1 1
14 8405 1 1 35 LYS CB C 16.081 -25.311 26.903 1.00 . A A . 35 LYS CB 1 1
14 8406 1 1 35 LYS CD C 15.101 -27.602 26.582 1.00 . A A . 35 LYS CD 1 1
14 8407 1 1 35 LYS CE C 13.580 -27.613 26.598 1.00 . A A . 35 LYS CE 1 1
14 8408 1 1 35 LYS CG C 15.641 -26.358 25.895 1.00 . A A . 35 LYS CG 1 1
14 8409 1 1 35 LYS H H 17.568 -27.361 27.112 1.00 . A A . 35 LYS H 1 1
14 8410 1 1 35 LYS HA H 18.046 -24.817 26.209 1.00 . A A . 35 LYS HA 1 1
14 8411 1 1 35 LYS HB2 H 15.621 -25.540 27.853 1.00 . A A . 35 LYS HB2 1 1
14 8412 1 1 35 LYS HB3 H 15.730 -24.347 26.566 1.00 . A A . 35 LYS HB3 1 1
14 8413 1 1 35 LYS HD2 H 15.451 -28.475 26.053 1.00 . A A . 35 LYS HD2 1 1
14 8414 1 1 35 LYS HD3 H 15.463 -27.626 27.600 1.00 . A A . 35 LYS HD3 1 1
14 8415 1 1 35 LYS HE2 H 13.246 -28.006 27.546 1.00 . A A . 35 LYS HE2 1 1
14 8416 1 1 35 LYS HE3 H 13.224 -26.600 26.482 1.00 . A A . 35 LYS HE3 1 1
14 8417 1 1 35 LYS HG2 H 14.866 -25.940 25.270 1.00 . A A . 35 LYS HG2 1 1
14 8418 1 1 35 LYS HG3 H 16.488 -26.635 25.284 1.00 . A A . 35 LYS HG3 1 1
14 8419 1 1 35 LYS HZ1 H 12.008 -28.251 25.379 1.00 . A A . 35 LYS HZ1 1 1
14 8420 1 1 35 LYS HZ2 H 13.138 -29.460 25.729 1.00 . A A . 35 LYS HZ2 1 1
14 8421 1 1 35 LYS HZ3 H 13.514 -28.250 24.609 1.00 . A A . 35 LYS HZ3 1 1
14 8422 1 1 35 LYS N N 18.145 -26.584 27.270 1.00 . A A . 35 LYS N 1 1
14 8423 1 1 35 LYS NZ N 13.020 -28.452 25.502 1.00 . A A . 35 LYS NZ 1 1
14 8424 1 1 35 LYS O O 18.328 -24.851 29.346 1.00 . A A . 35 LYS O 1 1
14 8425 1 1 36 GLN C C 17.330 -22.488 30.468 1.00 . A A . 36 GLN C 1 1
14 8426 1 1 36 GLN CA C 18.052 -22.098 29.183 1.00 . A A . 36 GLN CA 1 1
14 8427 1 1 36 GLN CB C 17.638 -20.688 28.759 1.00 . A A . 36 GLN CB 1 1
14 8428 1 1 36 GLN CD C 15.722 -19.204 28.044 1.00 . A A . 36 GLN CD 1 1
14 8429 1 1 36 GLN CG C 16.135 -20.463 28.781 1.00 . A A . 36 GLN CG 1 1
14 8430 1 1 36 GLN H H 17.450 -22.720 27.251 1.00 . A A . 36 GLN H 1 1
14 8431 1 1 36 GLN HA H 19.116 -22.111 29.365 1.00 . A A . 36 GLN HA 1 1
14 8432 1 1 36 GLN HB2 H 18.097 -19.974 29.426 1.00 . A A . 36 GLN HB2 1 1
14 8433 1 1 36 GLN HB3 H 17.992 -20.508 27.754 1.00 . A A . 36 GLN HB3 1 1
14 8434 1 1 36 GLN HE21 H 13.885 -19.338 28.793 1.00 . A A . 36 GLN HE21 1 1
14 8435 1 1 36 GLN HE22 H 14.173 -17.994 27.747 1.00 . A A . 36 GLN HE22 1 1
14 8436 1 1 36 GLN HG2 H 15.650 -21.308 28.316 1.00 . A A . 36 GLN HG2 1 1
14 8437 1 1 36 GLN HG3 H 15.811 -20.384 29.809 1.00 . A A . 36 GLN HG3 1 1
14 8438 1 1 36 GLN N N 17.769 -23.051 28.116 1.00 . A A . 36 GLN N 1 1
14 8439 1 1 36 GLN NE2 N 14.466 -18.805 28.211 1.00 . A A . 36 GLN NE2 1 1
14 8440 1 1 36 GLN O O 16.311 -23.176 30.433 1.00 . A A . 36 GLN O 1 1
14 8441 1 1 36 GLN OE1 O 16.523 -18.596 27.333 1.00 . A A . 36 GLN OE1 1 1
14 8442 1 1 37 GLU C C 15.861 -21.775 32.997 1.00 . A A . 37 GLU C 1 1
14 8443 1 1 37 GLU CA C 17.272 -22.348 32.897 1.00 . A A . 37 GLU CA 1 1
14 8444 1 1 37 GLU CB C 18.143 -21.791 34.025 1.00 . A A . 37 GLU CB 1 1
14 8445 1 1 37 GLU CD C 19.762 -22.475 35.839 1.00 . A A . 37 GLU CD 1 1
14 8446 1 1 37 GLU CG C 19.292 -22.705 34.416 1.00 . A A . 37 GLU CG 1 1
14 8447 1 1 37 GLU H H 18.680 -21.499 31.563 1.00 . A A . 37 GLU H 1 1
14 8448 1 1 37 GLU HA H 17.219 -23.422 32.993 1.00 . A A . 37 GLU HA 1 1
14 8449 1 1 37 GLU HB2 H 18.554 -20.843 33.712 1.00 . A A . 37 GLU HB2 1 1
14 8450 1 1 37 GLU HB3 H 17.524 -21.634 34.896 1.00 . A A . 37 GLU HB3 1 1
14 8451 1 1 37 GLU HG2 H 18.967 -23.731 34.322 1.00 . A A . 37 GLU HG2 1 1
14 8452 1 1 37 GLU HG3 H 20.120 -22.528 33.745 1.00 . A A . 37 GLU HG3 1 1
14 8453 1 1 37 GLU N N 17.866 -22.044 31.601 1.00 . A A . 37 GLU N 1 1
14 8454 1 1 37 GLU O O 15.263 -21.759 34.072 1.00 . A A . 37 GLU O 1 1
14 8455 1 1 37 GLU OE1 O 20.382 -21.422 36.097 1.00 . A A . 37 GLU OE1 1 1
14 8456 1 1 37 GLU OE2 O 19.510 -23.349 36.695 1.00 . A A . 37 GLU OE2 1 1
15 8457 1 1 1 MET C C -0.599 6.691 1.396 1.00 . A A . 1 MET C 1 1
15 8458 1 1 1 MET CA C -1.151 7.894 2.156 1.00 . A A . 1 MET CA 1 1
15 8459 1 1 1 MET CB C -2.653 7.718 2.389 1.00 . A A . 1 MET CB 1 1
15 8460 1 1 1 MET CE C -4.827 5.991 4.878 1.00 . A A . 1 MET CE 1 1
15 8461 1 1 1 MET CG C -3.062 7.861 3.846 1.00 . A A . 1 MET CG 1 1
15 8462 1 1 1 MET H1 H -1.358 9.950 1.700 1.00 . A A . 1 MET H1 1 1
15 8463 1 1 1 MET HA H -0.653 7.961 3.111 1.00 . A A . 1 MET HA 1 1
15 8464 1 1 1 MET HB2 H -3.184 8.462 1.814 1.00 . A A . 1 MET HB2 1 1
15 8465 1 1 1 MET HB3 H -2.946 6.736 2.051 1.00 . A A . 1 MET HB3 1 1
15 8466 1 1 1 MET HE1 H -5.606 5.381 4.444 1.00 . A A . 1 MET HE1 1 1
15 8467 1 1 1 MET HE2 H -3.870 5.516 4.722 1.00 . A A . 1 MET HE2 1 1
15 8468 1 1 1 MET HE3 H -5.006 6.102 5.937 1.00 . A A . 1 MET HE3 1 1
15 8469 1 1 1 MET HG2 H -2.520 7.134 4.432 1.00 . A A . 1 MET HG2 1 1
15 8470 1 1 1 MET HG3 H -2.805 8.855 4.182 1.00 . A A . 1 MET HG3 1 1
15 8471 1 1 1 MET N N -0.893 9.131 1.429 1.00 . A A . 1 MET N 1 1
15 8472 1 1 1 MET O O -0.064 5.759 1.997 1.00 . A A . 1 MET O 1 1
15 8473 1 1 1 MET SD S -4.829 7.604 4.100 1.00 . A A . 1 MET SD 1 1
15 8474 1 1 2 ILE C C 1.245 5.397 -0.550 1.00 . A A . 2 ILE C 1 1
15 8475 1 1 2 ILE CA C -0.246 5.633 -0.765 1.00 . A A . 2 ILE CA 1 1
15 8476 1 1 2 ILE CB C -0.499 5.918 -2.257 1.00 . A A . 2 ILE CB 1 1
15 8477 1 1 2 ILE CD1 C -0.988 3.490 -2.845 1.00 . A A . 2 ILE CD1 1 1
15 8478 1 1 2 ILE CG1 C -0.119 4.701 -3.103 1.00 . A A . 2 ILE CG1 1 1
15 8479 1 1 2 ILE CG2 C 0.283 7.144 -2.703 1.00 . A A . 2 ILE CG2 1 1
15 8480 1 1 2 ILE H H -1.168 7.491 -0.345 1.00 . A A . 2 ILE H 1 1
15 8481 1 1 2 ILE HA H -0.785 4.736 -0.494 1.00 . A A . 2 ILE HA 1 1
15 8482 1 1 2 ILE HB H -1.550 6.124 -2.388 1.00 . A A . 2 ILE HB 1 1
15 8483 1 1 2 ILE HD11 H -0.417 2.745 -2.310 1.00 . A A . 2 ILE HD11 1 1
15 8484 1 1 2 ILE HD12 H -1.843 3.780 -2.252 1.00 . A A . 2 ILE HD12 1 1
15 8485 1 1 2 ILE HD13 H -1.323 3.079 -3.785 1.00 . A A . 2 ILE HD13 1 1
15 8486 1 1 2 ILE HG12 H -0.207 4.954 -4.148 1.00 . A A . 2 ILE HG12 1 1
15 8487 1 1 2 ILE HG13 H 0.904 4.428 -2.888 1.00 . A A . 2 ILE HG13 1 1
15 8488 1 1 2 ILE HG21 H -0.049 7.446 -3.685 1.00 . A A . 2 ILE HG21 1 1
15 8489 1 1 2 ILE HG22 H 0.117 7.950 -2.004 1.00 . A A . 2 ILE HG22 1 1
15 8490 1 1 2 ILE HG23 H 1.336 6.908 -2.736 1.00 . A A . 2 ILE HG23 1 1
15 8491 1 1 2 ILE N N -0.733 6.720 0.075 1.00 . A A . 2 ILE N 1 1
15 8492 1 1 2 ILE O O 1.744 4.288 -0.746 1.00 . A A . 2 ILE O 1 1
15 8493 1 1 3 THR C C 3.684 6.223 1.588 1.00 . A A . 3 THR C 1 1
15 8494 1 1 3 THR CA C 3.386 6.354 0.099 1.00 . A A . 3 THR CA 1 1
15 8495 1 1 3 THR CB C 4.130 7.583 -0.456 1.00 . A A . 3 THR CB 1 1
15 8496 1 1 3 THR CG2 C 4.030 7.638 -1.973 1.00 . A A . 3 THR CG2 1 1
15 8497 1 1 3 THR H H 1.497 7.303 -0.006 1.00 . A A . 3 THR H 1 1
15 8498 1 1 3 THR HA H 3.755 5.476 -0.411 1.00 . A A . 3 THR HA 1 1
15 8499 1 1 3 THR HB H 5.173 7.508 -0.181 1.00 . A A . 3 THR HB 1 1
15 8500 1 1 3 THR HG1 H 4.182 9.515 -0.059 1.00 . A A . 3 THR HG1 1 1
15 8501 1 1 3 THR HG21 H 4.993 7.409 -2.405 1.00 . A A . 3 THR HG21 1 1
15 8502 1 1 3 THR HG22 H 3.725 8.628 -2.278 1.00 . A A . 3 THR HG22 1 1
15 8503 1 1 3 THR HG23 H 3.302 6.916 -2.311 1.00 . A A . 3 THR HG23 1 1
15 8504 1 1 3 THR N N 1.952 6.446 -0.144 1.00 . A A . 3 THR N 1 1
15 8505 1 1 3 THR O O 4.696 6.728 2.075 1.00 . A A . 3 THR O 1 1
15 8506 1 1 3 THR OG1 O 3.584 8.782 0.107 1.00 . A A . 3 THR OG1 1 1
15 8507 1 1 4 ASP C C 3.524 3.953 4.035 1.00 . A A . 4 ASP C 1 1
15 8508 1 1 4 ASP CA C 2.968 5.343 3.741 1.00 . A A . 4 ASP CA 1 1
15 8509 1 1 4 ASP CB C 1.634 5.536 4.465 1.00 . A A . 4 ASP CB 1 1
15 8510 1 1 4 ASP CG C 1.810 5.736 5.958 1.00 . A A . 4 ASP CG 1 1
15 8511 1 1 4 ASP H H 2.011 5.164 1.860 1.00 . A A . 4 ASP H 1 1
15 8512 1 1 4 ASP HA H 3.670 6.081 4.097 1.00 . A A . 4 ASP HA 1 1
15 8513 1 1 4 ASP HB2 H 1.135 6.404 4.061 1.00 . A A . 4 ASP HB2 1 1
15 8514 1 1 4 ASP HB3 H 1.017 4.664 4.306 1.00 . A A . 4 ASP HB3 1 1
15 8515 1 1 4 ASP N N 2.798 5.542 2.306 1.00 . A A . 4 ASP N 1 1
15 8516 1 1 4 ASP O O 3.251 3.373 5.086 1.00 . A A . 4 ASP O 1 1
15 8517 1 1 4 ASP OD1 O 2.489 6.707 6.351 1.00 . A A . 4 ASP OD1 1 1
15 8518 1 1 4 ASP OD2 O 1.267 4.921 6.733 1.00 . A A . 4 ASP OD2 1 1
15 8519 1 1 5 VAL C C 6.058 2.136 4.246 1.00 . A A . 5 VAL C 1 1
15 8520 1 1 5 VAL CA C 4.899 2.102 3.256 1.00 . A A . 5 VAL CA 1 1
15 8521 1 1 5 VAL CB C 5.404 1.549 1.910 1.00 . A A . 5 VAL CB 1 1
15 8522 1 1 5 VAL CG1 C 6.522 2.421 1.360 1.00 . A A . 5 VAL CG1 1 1
15 8523 1 1 5 VAL CG2 C 5.869 0.109 2.067 1.00 . A A . 5 VAL CG2 1 1
15 8524 1 1 5 VAL H H 4.486 3.935 2.282 1.00 . A A . 5 VAL H 1 1
15 8525 1 1 5 VAL HA H 4.137 1.435 3.632 1.00 . A A . 5 VAL HA 1 1
15 8526 1 1 5 VAL HB H 4.584 1.566 1.207 1.00 . A A . 5 VAL HB 1 1
15 8527 1 1 5 VAL HG11 H 6.644 2.225 0.304 1.00 . A A . 5 VAL HG11 1 1
15 8528 1 1 5 VAL HG12 H 6.273 3.462 1.508 1.00 . A A . 5 VAL HG12 1 1
15 8529 1 1 5 VAL HG13 H 7.443 2.194 1.876 1.00 . A A . 5 VAL HG13 1 1
15 8530 1 1 5 VAL HG21 H 6.942 0.062 1.956 1.00 . A A . 5 VAL HG21 1 1
15 8531 1 1 5 VAL HG22 H 5.591 -0.254 3.046 1.00 . A A . 5 VAL HG22 1 1
15 8532 1 1 5 VAL HG23 H 5.401 -0.505 1.310 1.00 . A A . 5 VAL HG23 1 1
15 8533 1 1 5 VAL N N 4.305 3.424 3.098 1.00 . A A . 5 VAL N 1 1
15 8534 1 1 5 VAL O O 6.505 1.095 4.729 1.00 . A A . 5 VAL O 1 1
15 8535 1 1 6 GLN C C 7.257 3.043 6.876 1.00 . A A . 6 GLN C 1 1
15 8536 1 1 6 GLN CA C 7.648 3.507 5.477 1.00 . A A . 6 GLN CA 1 1
15 8537 1 1 6 GLN CB C 8.090 4.971 5.517 1.00 . A A . 6 GLN CB 1 1
15 8538 1 1 6 GLN CD C 8.983 4.797 3.160 1.00 . A A . 6 GLN CD 1 1
15 8539 1 1 6 GLN CG C 8.175 5.619 4.145 1.00 . A A . 6 GLN CG 1 1
15 8540 1 1 6 GLN H H 6.142 4.129 4.127 1.00 . A A . 6 GLN H 1 1
15 8541 1 1 6 GLN HA H 8.470 2.902 5.127 1.00 . A A . 6 GLN HA 1 1
15 8542 1 1 6 GLN HB2 H 7.385 5.531 6.113 1.00 . A A . 6 GLN HB2 1 1
15 8543 1 1 6 GLN HB3 H 9.065 5.027 5.979 1.00 . A A . 6 GLN HB3 1 1
15 8544 1 1 6 GLN HE21 H 7.839 5.422 1.660 1.00 . A A . 6 GLN HE21 1 1
15 8545 1 1 6 GLN HE22 H 9.112 4.336 1.231 1.00 . A A . 6 GLN HE22 1 1
15 8546 1 1 6 GLN HG2 H 7.175 5.738 3.754 1.00 . A A . 6 GLN HG2 1 1
15 8547 1 1 6 GLN HG3 H 8.638 6.589 4.247 1.00 . A A . 6 GLN HG3 1 1
15 8548 1 1 6 GLN N N 6.540 3.338 4.544 1.00 . A A . 6 GLN N 1 1
15 8549 1 1 6 GLN NE2 N 8.606 4.857 1.888 1.00 . A A . 6 GLN NE2 1 1
15 8550 1 1 6 GLN O O 8.021 2.347 7.547 1.00 . A A . 6 GLN O 1 1
15 8551 1 1 6 GLN OE1 O 9.936 4.114 3.539 1.00 . A A . 6 GLN OE1 1 1
15 8552 1 1 7 LEU C C 5.602 1.542 8.814 1.00 . A A . 7 LEU C 1 1
15 8553 1 1 7 LEU CA C 5.571 3.056 8.632 1.00 . A A . 7 LEU CA 1 1
15 8554 1 1 7 LEU CB C 4.146 3.577 8.833 1.00 . A A . 7 LEU CB 1 1
15 8555 1 1 7 LEU CD1 C 3.037 4.175 11.000 1.00 . A A . 7 LEU CD1 1 1
15 8556 1 1 7 LEU CD2 C 2.157 2.276 9.630 1.00 . A A . 7 LEU CD2 1 1
15 8557 1 1 7 LEU CG C 3.402 3.039 10.056 1.00 . A A . 7 LEU CG 1 1
15 8558 1 1 7 LEU H H 5.500 3.985 6.732 1.00 . A A . 7 LEU H 1 1
15 8559 1 1 7 LEU HA H 6.218 3.509 9.368 1.00 . A A . 7 LEU HA 1 1
15 8560 1 1 7 LEU HB2 H 4.197 4.651 8.923 1.00 . A A . 7 LEU HB2 1 1
15 8561 1 1 7 LEU HB3 H 3.573 3.316 7.955 1.00 . A A . 7 LEU HB3 1 1
15 8562 1 1 7 LEU HD11 H 2.440 3.789 11.813 1.00 . A A . 7 LEU HD11 1 1
15 8563 1 1 7 LEU HD12 H 2.474 4.923 10.463 1.00 . A A . 7 LEU HD12 1 1
15 8564 1 1 7 LEU HD13 H 3.940 4.619 11.395 1.00 . A A . 7 LEU HD13 1 1
15 8565 1 1 7 LEU HD21 H 1.425 2.969 9.242 1.00 . A A . 7 LEU HD21 1 1
15 8566 1 1 7 LEU HD22 H 1.744 1.757 10.482 1.00 . A A . 7 LEU HD22 1 1
15 8567 1 1 7 LEU HD23 H 2.418 1.561 8.864 1.00 . A A . 7 LEU HD23 1 1
15 8568 1 1 7 LEU HG H 4.048 2.356 10.591 1.00 . A A . 7 LEU HG 1 1
15 8569 1 1 7 LEU N N 6.064 3.432 7.311 1.00 . A A . 7 LEU N 1 1
15 8570 1 1 7 LEU O O 5.820 1.044 9.918 1.00 . A A . 7 LEU O 1 1
15 8571 1 1 8 ALA C C 6.660 -1.167 8.424 1.00 . A A . 8 ALA C 1 1
15 8572 1 1 8 ALA CA C 5.391 -0.642 7.761 1.00 . A A . 8 ALA CA 1 1
15 8573 1 1 8 ALA CB C 5.255 -1.207 6.355 1.00 . A A . 8 ALA CB 1 1
15 8574 1 1 8 ALA H H 5.216 1.270 6.871 1.00 . A A . 8 ALA H 1 1
15 8575 1 1 8 ALA HA H 4.536 -0.965 8.337 1.00 . A A . 8 ALA HA 1 1
15 8576 1 1 8 ALA HB1 H 5.036 -0.405 5.665 1.00 . A A . 8 ALA HB1 1 1
15 8577 1 1 8 ALA HB2 H 6.180 -1.686 6.069 1.00 . A A . 8 ALA HB2 1 1
15 8578 1 1 8 ALA HB3 H 4.453 -1.930 6.334 1.00 . A A . 8 ALA HB3 1 1
15 8579 1 1 8 ALA N N 5.384 0.815 7.723 1.00 . A A . 8 ALA N 1 1
15 8580 1 1 8 ALA O O 6.630 -2.175 9.131 1.00 . A A . 8 ALA O 1 1
15 8581 1 1 9 ILE C C 9.045 -0.716 10.283 1.00 . A A . 9 ILE C 1 1
15 8582 1 1 9 ILE CA C 9.051 -0.877 8.767 1.00 . A A . 9 ILE CA 1 1
15 8583 1 1 9 ILE CB C 10.213 -0.054 8.180 1.00 . A A . 9 ILE CB 1 1
15 8584 1 1 9 ILE CD1 C 11.196 0.786 5.988 1.00 . A A . 9 ILE CD1 1 1
15 8585 1 1 9 ILE CG1 C 10.219 -0.158 6.653 1.00 . A A . 9 ILE CG1 1 1
15 8586 1 1 9 ILE CG2 C 11.540 -0.528 8.753 1.00 . A A . 9 ILE CG2 1 1
15 8587 1 1 9 ILE H H 7.732 0.316 7.620 1.00 . A A . 9 ILE H 1 1
15 8588 1 1 9 ILE HA H 9.215 -1.917 8.527 1.00 . A A . 9 ILE HA 1 1
15 8589 1 1 9 ILE HB H 10.074 0.977 8.463 1.00 . A A . 9 ILE HB 1 1
15 8590 1 1 9 ILE HD11 H 10.652 1.510 5.397 1.00 . A A . 9 ILE HD11 1 1
15 8591 1 1 9 ILE HD12 H 11.772 1.300 6.743 1.00 . A A . 9 ILE HD12 1 1
15 8592 1 1 9 ILE HD13 H 11.859 0.225 5.347 1.00 . A A . 9 ILE HD13 1 1
15 8593 1 1 9 ILE HG12 H 10.483 -1.163 6.367 1.00 . A A . 9 ILE HG12 1 1
15 8594 1 1 9 ILE HG13 H 9.230 0.070 6.281 1.00 . A A . 9 ILE HG13 1 1
15 8595 1 1 9 ILE HG21 H 12.352 -0.061 8.215 1.00 . A A . 9 ILE HG21 1 1
15 8596 1 1 9 ILE HG22 H 11.598 -0.258 9.797 1.00 . A A . 9 ILE HG22 1 1
15 8597 1 1 9 ILE HG23 H 11.613 -1.601 8.654 1.00 . A A . 9 ILE HG23 1 1
15 8598 1 1 9 ILE N N 7.772 -0.479 8.191 1.00 . A A . 9 ILE N 1 1
15 8599 1 1 9 ILE O O 9.729 -1.448 10.999 1.00 . A A . 9 ILE O 1 1
15 8600 1 1 10 PHE C C 7.187 -0.461 12.860 1.00 . A A . 10 PHE C 1 1
15 8601 1 1 10 PHE CA C 8.169 0.502 12.200 1.00 . A A . 10 PHE CA 1 1
15 8602 1 1 10 PHE CB C 7.732 1.947 12.453 1.00 . A A . 10 PHE CB 1 1
15 8603 1 1 10 PHE CD1 C 9.118 2.212 14.528 1.00 . A A . 10 PHE CD1 1 1
15 8604 1 1 10 PHE CD2 C 6.858 2.970 14.570 1.00 . A A . 10 PHE CD2 1 1
15 8605 1 1 10 PHE CE1 C 9.281 2.614 15.840 1.00 . A A . 10 PHE CE1 1 1
15 8606 1 1 10 PHE CE2 C 7.015 3.375 15.882 1.00 . A A . 10 PHE CE2 1 1
15 8607 1 1 10 PHE CG C 7.906 2.385 13.879 1.00 . A A . 10 PHE CG 1 1
15 8608 1 1 10 PHE CZ C 8.228 3.196 16.518 1.00 . A A . 10 PHE CZ 1 1
15 8609 1 1 10 PHE H H 7.744 0.796 10.147 1.00 . A A . 10 PHE H 1 1
15 8610 1 1 10 PHE HA H 9.147 0.351 12.630 1.00 . A A . 10 PHE HA 1 1
15 8611 1 1 10 PHE HB2 H 8.317 2.606 11.830 1.00 . A A . 10 PHE HB2 1 1
15 8612 1 1 10 PHE HB3 H 6.688 2.049 12.197 1.00 . A A . 10 PHE HB3 1 1
15 8613 1 1 10 PHE HD1 H 9.943 1.756 13.998 1.00 . A A . 10 PHE HD1 1 1
15 8614 1 1 10 PHE HD2 H 5.908 3.110 14.074 1.00 . A A . 10 PHE HD2 1 1
15 8615 1 1 10 PHE HE1 H 10.231 2.472 16.334 1.00 . A A . 10 PHE HE1 1 1
15 8616 1 1 10 PHE HE2 H 6.190 3.830 16.410 1.00 . A A . 10 PHE HE2 1 1
15 8617 1 1 10 PHE HZ H 8.354 3.512 17.543 1.00 . A A . 10 PHE HZ 1 1
15 8618 1 1 10 PHE N N 8.266 0.246 10.768 1.00 . A A . 10 PHE N 1 1
15 8619 1 1 10 PHE O O 7.325 -0.795 14.037 1.00 . A A . 10 PHE O 1 1
15 8620 1 1 11 ALA C C 5.693 -3.267 12.550 1.00 . A A . 11 ALA C 1 1
15 8621 1 1 11 ALA CA C 5.191 -1.829 12.603 1.00 . A A . 11 ALA CA 1 1
15 8622 1 1 11 ALA CB C 3.897 -1.690 11.814 1.00 . A A . 11 ALA CB 1 1
15 8623 1 1 11 ALA H H 6.139 -0.601 11.164 1.00 . A A . 11 ALA H 1 1
15 8624 1 1 11 ALA HA H 4.986 -1.567 13.631 1.00 . A A . 11 ALA HA 1 1
15 8625 1 1 11 ALA HB1 H 4.079 -1.099 10.928 1.00 . A A . 11 ALA HB1 1 1
15 8626 1 1 11 ALA HB2 H 3.544 -2.669 11.527 1.00 . A A . 11 ALA HB2 1 1
15 8627 1 1 11 ALA HB3 H 3.153 -1.202 12.425 1.00 . A A . 11 ALA HB3 1 1
15 8628 1 1 11 ALA N N 6.195 -0.903 12.094 1.00 . A A . 11 ALA N 1 1
15 8629 1 1 11 ALA O O 5.488 -4.041 13.484 1.00 . A A . 11 ALA O 1 1
15 8630 1 1 12 ASN C C 7.965 -5.263 12.308 1.00 . A A . 12 ASN C 1 1
15 8631 1 1 12 ASN CA C 6.882 -4.967 11.275 1.00 . A A . 12 ASN CA 1 1
15 8632 1 1 12 ASN CB C 7.447 -5.135 9.864 1.00 . A A . 12 ASN CB 1 1
15 8633 1 1 12 ASN CG C 7.130 -6.495 9.273 1.00 . A A . 12 ASN CG 1 1
15 8634 1 1 12 ASN H H 6.483 -2.958 10.739 1.00 . A A . 12 ASN H 1 1
15 8635 1 1 12 ASN HA H 6.069 -5.663 11.413 1.00 . A A . 12 ASN HA 1 1
15 8636 1 1 12 ASN HB2 H 7.025 -4.377 9.220 1.00 . A A . 12 ASN HB2 1 1
15 8637 1 1 12 ASN HB3 H 8.520 -5.018 9.895 1.00 . A A . 12 ASN HB3 1 1
15 8638 1 1 12 ASN HD21 H 5.183 -6.099 9.342 1.00 . A A . 12 ASN HD21 1 1
15 8639 1 1 12 ASN HD22 H 5.612 -7.648 8.709 1.00 . A A . 12 ASN HD22 1 1
15 8640 1 1 12 ASN N N 6.351 -3.620 11.450 1.00 . A A . 12 ASN N 1 1
15 8641 1 1 12 ASN ND2 N 5.845 -6.776 9.089 1.00 . A A . 12 ASN ND2 1 1
15 8642 1 1 12 ASN O O 8.072 -6.383 12.806 1.00 . A A . 12 ASN O 1 1
15 8643 1 1 12 ASN OD1 O 8.030 -7.284 8.984 1.00 . A A . 12 ASN OD1 1 1
15 8644 1 1 13 MET C C 9.279 -4.505 15.015 1.00 . A A . 13 MET C 1 1
15 8645 1 1 13 MET CA C 9.839 -4.403 13.600 1.00 . A A . 13 MET CA 1 1
15 8646 1 1 13 MET CB C 10.811 -3.225 13.508 1.00 . A A . 13 MET CB 1 1
15 8647 1 1 13 MET CE C 11.886 -0.251 15.014 1.00 . A A . 13 MET CE 1 1
15 8648 1 1 13 MET CG C 11.615 -2.999 14.778 1.00 . A A . 13 MET CG 1 1
15 8649 1 1 13 MET H H 8.631 -3.381 12.194 1.00 . A A . 13 MET H 1 1
15 8650 1 1 13 MET HA H 10.370 -5.314 13.369 1.00 . A A . 13 MET HA 1 1
15 8651 1 1 13 MET HB2 H 11.502 -3.405 12.698 1.00 . A A . 13 MET HB2 1 1
15 8652 1 1 13 MET HB3 H 10.250 -2.326 13.299 1.00 . A A . 13 MET HB3 1 1
15 8653 1 1 13 MET HE1 H 11.460 0.169 14.115 1.00 . A A . 13 MET HE1 1 1
15 8654 1 1 13 MET HE2 H 11.093 -0.531 15.692 1.00 . A A . 13 MET HE2 1 1
15 8655 1 1 13 MET HE3 H 12.523 0.481 15.488 1.00 . A A . 13 MET HE3 1 1
15 8656 1 1 13 MET HG2 H 10.939 -2.722 15.573 1.00 . A A . 13 MET HG2 1 1
15 8657 1 1 13 MET HG3 H 12.115 -3.920 15.039 1.00 . A A . 13 MET HG3 1 1
15 8658 1 1 13 MET N N 8.765 -4.251 12.625 1.00 . A A . 13 MET N 1 1
15 8659 1 1 13 MET O O 9.822 -5.218 15.859 1.00 . A A . 13 MET O 1 1
15 8660 1 1 13 MET SD S 12.852 -1.700 14.596 1.00 . A A . 13 MET SD 1 1
15 8661 1 1 14 LEU C C 7.080 -5.200 16.947 1.00 . A A . 14 LEU C 1 1
15 8662 1 1 14 LEU CA C 7.555 -3.797 16.581 1.00 . A A . 14 LEU CA 1 1
15 8663 1 1 14 LEU CB C 6.374 -2.825 16.607 1.00 . A A . 14 LEU CB 1 1
15 8664 1 1 14 LEU CD1 C 7.156 -0.838 17.920 1.00 . A A . 14 LEU CD1 1 1
15 8665 1 1 14 LEU CD2 C 4.759 -1.541 18.030 1.00 . A A . 14 LEU CD2 1 1
15 8666 1 1 14 LEU CG C 6.197 -2.018 17.893 1.00 . A A . 14 LEU CG 1 1
15 8667 1 1 14 LEU H H 7.802 -3.238 14.555 1.00 . A A . 14 LEU H 1 1
15 8668 1 1 14 LEU HA H 8.289 -3.479 17.306 1.00 . A A . 14 LEU HA 1 1
15 8669 1 1 14 LEU HB2 H 6.504 -2.127 15.794 1.00 . A A . 14 LEU HB2 1 1
15 8670 1 1 14 LEU HB3 H 5.472 -3.397 16.447 1.00 . A A . 14 LEU HB3 1 1
15 8671 1 1 14 LEU HD11 H 7.327 -0.536 18.942 1.00 . A A . 14 LEU HD11 1 1
15 8672 1 1 14 LEU HD12 H 6.729 -0.014 17.367 1.00 . A A . 14 LEU HD12 1 1
15 8673 1 1 14 LEU HD13 H 8.094 -1.126 17.467 1.00 . A A . 14 LEU HD13 1 1
15 8674 1 1 14 LEU HD21 H 4.729 -0.463 17.968 1.00 . A A . 14 LEU HD21 1 1
15 8675 1 1 14 LEU HD22 H 4.364 -1.858 18.984 1.00 . A A . 14 LEU HD22 1 1
15 8676 1 1 14 LEU HD23 H 4.162 -1.965 17.235 1.00 . A A . 14 LEU HD23 1 1
15 8677 1 1 14 LEU HG H 6.423 -2.650 18.741 1.00 . A A . 14 LEU HG 1 1
15 8678 1 1 14 LEU N N 8.189 -3.788 15.268 1.00 . A A . 14 LEU N 1 1
15 8679 1 1 14 LEU O O 6.826 -5.497 18.113 1.00 . A A . 14 LEU O 1 1
15 8680 1 1 15 GLY C C 7.630 -8.438 15.958 1.00 . A A . 15 GLY C 1 1
15 8681 1 1 15 GLY CA C 6.524 -7.424 16.176 1.00 . A A . 15 GLY CA 1 1
15 8682 1 1 15 GLY H H 7.183 -5.770 15.030 1.00 . A A . 15 GLY H 1 1
15 8683 1 1 15 GLY HA2 H 6.171 -7.505 17.193 1.00 . A A . 15 GLY HA2 1 1
15 8684 1 1 15 GLY HA3 H 5.709 -7.647 15.503 1.00 . A A . 15 GLY HA3 1 1
15 8685 1 1 15 GLY N N 6.966 -6.062 15.940 1.00 . A A . 15 GLY N 1 1
15 8686 1 1 15 GLY O O 7.724 -9.430 16.680 1.00 . A A . 15 GLY O 1 1
15 8687 1 1 16 VAL C C 10.397 -9.401 15.889 1.00 . A A . 16 VAL C 1 1
15 8688 1 1 16 VAL CA C 9.574 -9.089 14.645 1.00 . A A . 16 VAL CA 1 1
15 8689 1 1 16 VAL CB C 10.498 -8.490 13.568 1.00 . A A . 16 VAL CB 1 1
15 8690 1 1 16 VAL CG1 C 11.838 -9.209 13.554 1.00 . A A . 16 VAL CG1 1 1
15 8691 1 1 16 VAL CG2 C 9.834 -8.556 12.201 1.00 . A A . 16 VAL CG2 1 1
15 8692 1 1 16 VAL H H 8.343 -7.382 14.416 1.00 . A A . 16 VAL H 1 1
15 8693 1 1 16 VAL HA H 9.157 -10.009 14.261 1.00 . A A . 16 VAL HA 1 1
15 8694 1 1 16 VAL HB H 10.673 -7.452 13.810 1.00 . A A . 16 VAL HB 1 1
15 8695 1 1 16 VAL HG11 H 11.674 -10.276 13.593 1.00 . A A . 16 VAL HG11 1 1
15 8696 1 1 16 VAL HG12 H 12.373 -8.958 12.650 1.00 . A A . 16 VAL HG12 1 1
15 8697 1 1 16 VAL HG13 H 12.419 -8.903 14.413 1.00 . A A . 16 VAL HG13 1 1
15 8698 1 1 16 VAL HG21 H 10.314 -9.317 11.603 1.00 . A A . 16 VAL HG21 1 1
15 8699 1 1 16 VAL HG22 H 8.789 -8.797 12.320 1.00 . A A . 16 VAL HG22 1 1
15 8700 1 1 16 VAL HG23 H 9.929 -7.599 11.707 1.00 . A A . 16 VAL HG23 1 1
15 8701 1 1 16 VAL N N 8.469 -8.190 14.957 1.00 . A A . 16 VAL N 1 1
15 8702 1 1 16 VAL O O 11.038 -10.448 15.976 1.00 . A A . 16 VAL O 1 1
15 8703 1 1 17 SER C C 10.528 -9.787 18.930 1.00 . A A . 17 SER C 1 1
15 8704 1 1 17 SER CA C 11.122 -8.660 18.092 1.00 . A A . 17 SER CA 1 1
15 8705 1 1 17 SER CB C 11.127 -7.359 18.897 1.00 . A A . 17 SER CB 1 1
15 8706 1 1 17 SER H H 9.845 -7.670 16.724 1.00 . A A . 17 SER H 1 1
15 8707 1 1 17 SER HA H 12.138 -8.916 17.833 1.00 . A A . 17 SER HA 1 1
15 8708 1 1 17 SER HB2 H 10.210 -7.285 19.462 1.00 . A A . 17 SER HB2 1 1
15 8709 1 1 17 SER HB3 H 11.969 -7.362 19.575 1.00 . A A . 17 SER HB3 1 1
15 8710 1 1 17 SER HG H 11.817 -6.436 17.312 1.00 . A A . 17 SER HG 1 1
15 8711 1 1 17 SER N N 10.375 -8.484 16.852 1.00 . A A . 17 SER N 1 1
15 8712 1 1 17 SER O O 11.229 -10.720 19.324 1.00 . A A . 17 SER O 1 1
15 8713 1 1 17 SER OG O 11.231 -6.232 18.045 1.00 . A A . 17 SER OG 1 1
15 8714 1 1 18 LEU C C 8.334 -11.985 19.180 1.00 . A A . 18 LEU C 1 1
15 8715 1 1 18 LEU CA C 8.538 -10.708 19.989 1.00 . A A . 18 LEU CA 1 1
15 8716 1 1 18 LEU CB C 7.188 -10.173 20.470 1.00 . A A . 18 LEU CB 1 1
15 8717 1 1 18 LEU CD1 C 5.768 -8.308 21.357 1.00 . A A . 18 LEU CD1 1 1
15 8718 1 1 18 LEU CD2 C 8.208 -8.385 21.901 1.00 . A A . 18 LEU CD2 1 1
15 8719 1 1 18 LEU CG C 7.150 -8.693 20.852 1.00 . A A . 18 LEU CG 1 1
15 8720 1 1 18 LEU H H 8.723 -8.930 18.856 1.00 . A A . 18 LEU H 1 1
15 8721 1 1 18 LEU HA H 9.153 -10.934 20.847 1.00 . A A . 18 LEU HA 1 1
15 8722 1 1 18 LEU HB2 H 6.471 -10.329 19.679 1.00 . A A . 18 LEU HB2 1 1
15 8723 1 1 18 LEU HB3 H 6.896 -10.748 21.337 1.00 . A A . 18 LEU HB3 1 1
15 8724 1 1 18 LEU HD11 H 5.378 -9.101 21.976 1.00 . A A . 18 LEU HD11 1 1
15 8725 1 1 18 LEU HD12 H 5.109 -8.149 20.516 1.00 . A A . 18 LEU HD12 1 1
15 8726 1 1 18 LEU HD13 H 5.838 -7.399 21.936 1.00 . A A . 18 LEU HD13 1 1
15 8727 1 1 18 LEU HD21 H 9.188 -8.578 21.490 1.00 . A A . 18 LEU HD21 1 1
15 8728 1 1 18 LEU HD22 H 8.050 -9.013 22.765 1.00 . A A . 18 LEU HD22 1 1
15 8729 1 1 18 LEU HD23 H 8.136 -7.347 22.191 1.00 . A A . 18 LEU HD23 1 1
15 8730 1 1 18 LEU HG H 7.363 -8.096 19.975 1.00 . A A . 18 LEU HG 1 1
15 8731 1 1 18 LEU N N 9.230 -9.696 19.198 1.00 . A A . 18 LEU N 1 1
15 8732 1 1 18 LEU O O 8.000 -13.034 19.731 1.00 . A A . 18 LEU O 1 1
15 8733 1 1 19 PHE C C 9.690 -13.802 16.843 1.00 . A A . 19 PHE C 1 1
15 8734 1 1 19 PHE CA C 8.377 -13.037 16.986 1.00 . A A . 19 PHE CA 1 1
15 8735 1 1 19 PHE CB C 7.886 -12.582 15.610 1.00 . A A . 19 PHE CB 1 1
15 8736 1 1 19 PHE CD1 C 7.179 -14.944 15.145 1.00 . A A . 19 PHE CD1 1 1
15 8737 1 1 19 PHE CD2 C 7.783 -13.559 13.301 1.00 . A A . 19 PHE CD2 1 1
15 8738 1 1 19 PHE CE1 C 6.926 -15.991 14.279 1.00 . A A . 19 PHE CE1 1 1
15 8739 1 1 19 PHE CE2 C 7.531 -14.602 12.429 1.00 . A A . 19 PHE CE2 1 1
15 8740 1 1 19 PHE CG C 7.611 -13.718 14.666 1.00 . A A . 19 PHE CG 1 1
15 8741 1 1 19 PHE CZ C 7.101 -15.820 12.919 1.00 . A A . 19 PHE CZ 1 1
15 8742 1 1 19 PHE H H 8.802 -11.025 17.490 1.00 . A A . 19 PHE H 1 1
15 8743 1 1 19 PHE HA H 7.639 -13.691 17.424 1.00 . A A . 19 PHE HA 1 1
15 8744 1 1 19 PHE HB2 H 6.972 -12.021 15.729 1.00 . A A . 19 PHE HB2 1 1
15 8745 1 1 19 PHE HB3 H 8.636 -11.949 15.160 1.00 . A A . 19 PHE HB3 1 1
15 8746 1 1 19 PHE HD1 H 7.041 -15.080 16.207 1.00 . A A . 19 PHE HD1 1 1
15 8747 1 1 19 PHE HD2 H 8.120 -12.606 12.916 1.00 . A A . 19 PHE HD2 1 1
15 8748 1 1 19 PHE HE1 H 6.589 -16.942 14.664 1.00 . A A . 19 PHE HE1 1 1
15 8749 1 1 19 PHE HE2 H 7.669 -14.464 11.367 1.00 . A A . 19 PHE HE2 1 1
15 8750 1 1 19 PHE HZ H 6.904 -16.636 12.241 1.00 . A A . 19 PHE HZ 1 1
15 8751 1 1 19 PHE N N 8.538 -11.889 17.871 1.00 . A A . 19 PHE N 1 1
15 8752 1 1 19 PHE O O 9.800 -14.954 17.266 1.00 . A A . 19 PHE O 1 1
15 8753 1 1 20 LEU C C 12.529 -14.340 17.353 1.00 . A A . 20 LEU C 1 1
15 8754 1 1 20 LEU CA C 11.989 -13.771 16.044 1.00 . A A . 20 LEU CA 1 1
15 8755 1 1 20 LEU CB C 12.975 -12.752 15.473 1.00 . A A . 20 LEU CB 1 1
15 8756 1 1 20 LEU CD1 C 15.240 -12.627 14.405 1.00 . A A . 20 LEU CD1 1 1
15 8757 1 1 20 LEU CD2 C 15.023 -12.474 16.892 1.00 . A A . 20 LEU CD2 1 1
15 8758 1 1 20 LEU CG C 14.458 -13.095 15.623 1.00 . A A . 20 LEU CG 1 1
15 8759 1 1 20 LEU H H 10.535 -12.238 15.929 1.00 . A A . 20 LEU H 1 1
15 8760 1 1 20 LEU HA H 11.869 -14.579 15.337 1.00 . A A . 20 LEU HA 1 1
15 8761 1 1 20 LEU HB2 H 12.766 -12.644 14.419 1.00 . A A . 20 LEU HB2 1 1
15 8762 1 1 20 LEU HB3 H 12.801 -11.809 15.971 1.00 . A A . 20 LEU HB3 1 1
15 8763 1 1 20 LEU HD11 H 16.047 -13.317 14.209 1.00 . A A . 20 LEU HD11 1 1
15 8764 1 1 20 LEU HD12 H 15.645 -11.644 14.593 1.00 . A A . 20 LEU HD12 1 1
15 8765 1 1 20 LEU HD13 H 14.583 -12.588 13.549 1.00 . A A . 20 LEU HD13 1 1
15 8766 1 1 20 LEU HD21 H 15.139 -13.239 17.645 1.00 . A A . 20 LEU HD21 1 1
15 8767 1 1 20 LEU HD22 H 14.347 -11.713 17.252 1.00 . A A . 20 LEU HD22 1 1
15 8768 1 1 20 LEU HD23 H 15.984 -12.029 16.678 1.00 . A A . 20 LEU HD23 1 1
15 8769 1 1 20 LEU HG H 14.567 -14.168 15.697 1.00 . A A . 20 LEU HG 1 1
15 8770 1 1 20 LEU N N 10.683 -13.154 16.244 1.00 . A A . 20 LEU N 1 1
15 8771 1 1 20 LEU O O 13.183 -15.383 17.366 1.00 . A A . 20 LEU O 1 1
15 8772 1 1 21 LEU C C 12.104 -15.439 20.129 1.00 . A A . 21 LEU C 1 1
15 8773 1 1 21 LEU CA C 12.704 -14.085 19.767 1.00 . A A . 21 LEU CA 1 1
15 8774 1 1 21 LEU CB C 12.330 -13.048 20.828 1.00 . A A . 21 LEU CB 1 1
15 8775 1 1 21 LEU CD1 C 12.726 -10.841 21.948 1.00 . A A . 21 LEU CD1 1 1
15 8776 1 1 21 LEU CD2 C 14.653 -12.367 21.482 1.00 . A A . 21 LEU CD2 1 1
15 8777 1 1 21 LEU CG C 13.298 -11.876 20.992 1.00 . A A . 21 LEU CG 1 1
15 8778 1 1 21 LEU H H 11.724 -12.824 18.378 1.00 . A A . 21 LEU H 1 1
15 8779 1 1 21 LEU HA H 13.779 -14.179 19.731 1.00 . A A . 21 LEU HA 1 1
15 8780 1 1 21 LEU HB2 H 11.363 -12.645 20.570 1.00 . A A . 21 LEU HB2 1 1
15 8781 1 1 21 LEU HB3 H 12.263 -13.558 21.779 1.00 . A A . 21 LEU HB3 1 1
15 8782 1 1 21 LEU HD11 H 13.501 -10.506 22.621 1.00 . A A . 21 LEU HD11 1 1
15 8783 1 1 21 LEU HD12 H 11.921 -11.282 22.516 1.00 . A A . 21 LEU HD12 1 1
15 8784 1 1 21 LEU HD13 H 12.350 -9.999 21.384 1.00 . A A . 21 LEU HD13 1 1
15 8785 1 1 21 LEU HD21 H 14.509 -13.129 22.233 1.00 . A A . 21 LEU HD21 1 1
15 8786 1 1 21 LEU HD22 H 15.202 -11.540 21.907 1.00 . A A . 21 LEU HD22 1 1
15 8787 1 1 21 LEU HD23 H 15.208 -12.778 20.652 1.00 . A A . 21 LEU HD23 1 1
15 8788 1 1 21 LEU HG H 13.442 -11.399 20.031 1.00 . A A . 21 LEU HG 1 1
15 8789 1 1 21 LEU N N 12.249 -13.648 18.452 1.00 . A A . 21 LEU N 1 1
15 8790 1 1 21 LEU O O 12.812 -16.348 20.563 1.00 . A A . 21 LEU O 1 1
15 8791 1 1 22 VAL C C 10.514 -17.923 19.294 1.00 . A A . 22 VAL C 1 1
15 8792 1 1 22 VAL CA C 10.097 -16.812 20.251 1.00 . A A . 22 VAL CA 1 1
15 8793 1 1 22 VAL CB C 8.569 -16.633 20.177 1.00 . A A . 22 VAL CB 1 1
15 8794 1 1 22 VAL CG1 C 7.863 -17.950 20.462 1.00 . A A . 22 VAL CG1 1 1
15 8795 1 1 22 VAL CG2 C 8.112 -15.554 21.147 1.00 . A A . 22 VAL CG2 1 1
15 8796 1 1 22 VAL H H 10.283 -14.807 19.598 1.00 . A A . 22 VAL H 1 1
15 8797 1 1 22 VAL HA H 10.357 -17.102 21.259 1.00 . A A . 22 VAL HA 1 1
15 8798 1 1 22 VAL HB H 8.311 -16.321 19.176 1.00 . A A . 22 VAL HB 1 1
15 8799 1 1 22 VAL HG11 H 8.151 -18.680 19.720 1.00 . A A . 22 VAL HG11 1 1
15 8800 1 1 22 VAL HG12 H 8.141 -18.303 21.444 1.00 . A A . 22 VAL HG12 1 1
15 8801 1 1 22 VAL HG13 H 6.794 -17.801 20.422 1.00 . A A . 22 VAL HG13 1 1
15 8802 1 1 22 VAL HG21 H 7.304 -14.991 20.705 1.00 . A A . 22 VAL HG21 1 1
15 8803 1 1 22 VAL HG22 H 7.774 -16.014 22.063 1.00 . A A . 22 VAL HG22 1 1
15 8804 1 1 22 VAL HG23 H 8.937 -14.889 21.362 1.00 . A A . 22 VAL HG23 1 1
15 8805 1 1 22 VAL N N 10.793 -15.568 19.947 1.00 . A A . 22 VAL N 1 1
15 8806 1 1 22 VAL O O 10.798 -19.045 19.714 1.00 . A A . 22 VAL O 1 1
15 8807 1 1 23 VAL C C 12.304 -19.172 17.286 1.00 . A A . 23 VAL C 1 1
15 8808 1 1 23 VAL CA C 10.934 -18.574 16.986 1.00 . A A . 23 VAL CA 1 1
15 8809 1 1 23 VAL CB C 10.960 -17.936 15.584 1.00 . A A . 23 VAL CB 1 1
15 8810 1 1 23 VAL CG1 C 11.185 -18.998 14.519 1.00 . A A . 23 VAL CG1 1 1
15 8811 1 1 23 VAL CG2 C 9.672 -17.171 15.323 1.00 . A A . 23 VAL CG2 1 1
15 8812 1 1 23 VAL H H 10.313 -16.693 17.731 1.00 . A A . 23 VAL H 1 1
15 8813 1 1 23 VAL HA H 10.199 -19.365 16.985 1.00 . A A . 23 VAL HA 1 1
15 8814 1 1 23 VAL HB H 11.783 -17.238 15.544 1.00 . A A . 23 VAL HB 1 1
15 8815 1 1 23 VAL HG11 H 10.762 -19.935 14.850 1.00 . A A . 23 VAL HG11 1 1
15 8816 1 1 23 VAL HG12 H 10.708 -18.692 13.599 1.00 . A A . 23 VAL HG12 1 1
15 8817 1 1 23 VAL HG13 H 12.245 -19.121 14.351 1.00 . A A . 23 VAL HG13 1 1
15 8818 1 1 23 VAL HG21 H 9.233 -17.510 14.396 1.00 . A A . 23 VAL HG21 1 1
15 8819 1 1 23 VAL HG22 H 8.980 -17.345 16.134 1.00 . A A . 23 VAL HG22 1 1
15 8820 1 1 23 VAL HG23 H 9.887 -16.115 15.255 1.00 . A A . 23 VAL HG23 1 1
15 8821 1 1 23 VAL N N 10.550 -17.603 18.004 1.00 . A A . 23 VAL N 1 1
15 8822 1 1 23 VAL O O 12.470 -20.392 17.308 1.00 . A A . 23 VAL O 1 1
15 8823 1 1 24 LEU C C 14.704 -19.425 19.182 1.00 . A A . 24 LEU C 1 1
15 8824 1 1 24 LEU CA C 14.641 -18.747 17.817 1.00 . A A . 24 LEU CA 1 1
15 8825 1 1 24 LEU CB C 15.605 -17.560 17.780 1.00 . A A . 24 LEU CB 1 1
15 8826 1 1 24 LEU CD1 C 16.746 -16.641 15.746 1.00 . A A . 24 LEU CD1 1 1
15 8827 1 1 24 LEU CD2 C 18.107 -17.592 17.616 1.00 . A A . 24 LEU CD2 1 1
15 8828 1 1 24 LEU CG C 16.803 -17.697 16.839 1.00 . A A . 24 LEU CG 1 1
15 8829 1 1 24 LEU H H 13.091 -17.345 17.486 1.00 . A A . 24 LEU H 1 1
15 8830 1 1 24 LEU HA H 14.932 -19.460 17.061 1.00 . A A . 24 LEU HA 1 1
15 8831 1 1 24 LEU HB2 H 15.045 -16.689 17.477 1.00 . A A . 24 LEU HB2 1 1
15 8832 1 1 24 LEU HB3 H 15.985 -17.411 18.781 1.00 . A A . 24 LEU HB3 1 1
15 8833 1 1 24 LEU HD11 H 17.660 -16.666 15.173 1.00 . A A . 24 LEU HD11 1 1
15 8834 1 1 24 LEU HD12 H 16.628 -15.665 16.193 1.00 . A A . 24 LEU HD12 1 1
15 8835 1 1 24 LEU HD13 H 15.907 -16.842 15.095 1.00 . A A . 24 LEU HD13 1 1
15 8836 1 1 24 LEU HD21 H 18.164 -16.626 18.095 1.00 . A A . 24 LEU HD21 1 1
15 8837 1 1 24 LEU HD22 H 18.939 -17.708 16.938 1.00 . A A . 24 LEU HD22 1 1
15 8838 1 1 24 LEU HD23 H 18.142 -18.370 18.366 1.00 . A A . 24 LEU HD23 1 1
15 8839 1 1 24 LEU HG H 16.771 -18.668 16.365 1.00 . A A . 24 LEU HG 1 1
15 8840 1 1 24 LEU N N 13.284 -18.305 17.517 1.00 . A A . 24 LEU N 1 1
15 8841 1 1 24 LEU O O 15.588 -20.242 19.441 1.00 . A A . 24 LEU O 1 1
15 8842 1 1 25 TYR C C 13.254 -21.113 21.341 1.00 . A A . 25 TYR C 1 1
15 8843 1 1 25 TYR CA C 13.708 -19.657 21.390 1.00 . A A . 25 TYR CA 1 1
15 8844 1 1 25 TYR CB C 12.764 -18.846 22.280 1.00 . A A . 25 TYR CB 1 1
15 8845 1 1 25 TYR CD1 C 13.832 -19.859 24.332 1.00 . A A . 25 TYR CD1 1 1
15 8846 1 1 25 TYR CD2 C 11.519 -19.291 24.432 1.00 . A A . 25 TYR CD2 1 1
15 8847 1 1 25 TYR CE1 C 13.782 -20.313 25.636 1.00 . A A . 25 TYR CE1 1 1
15 8848 1 1 25 TYR CE2 C 11.460 -19.740 25.736 1.00 . A A . 25 TYR CE2 1 1
15 8849 1 1 25 TYR CG C 12.704 -19.341 23.707 1.00 . A A . 25 TYR CG 1 1
15 8850 1 1 25 TYR CZ C 12.594 -20.251 26.334 1.00 . A A . 25 TYR CZ 1 1
15 8851 1 1 25 TYR H H 13.083 -18.425 19.787 1.00 . A A . 25 TYR H 1 1
15 8852 1 1 25 TYR HA H 14.704 -19.616 21.808 1.00 . A A . 25 TYR HA 1 1
15 8853 1 1 25 TYR HB2 H 13.092 -17.819 22.299 1.00 . A A . 25 TYR HB2 1 1
15 8854 1 1 25 TYR HB3 H 11.766 -18.893 21.870 1.00 . A A . 25 TYR HB3 1 1
15 8855 1 1 25 TYR HD1 H 14.761 -19.906 23.782 1.00 . A A . 25 TYR HD1 1 1
15 8856 1 1 25 TYR HD2 H 10.633 -18.891 23.960 1.00 . A A . 25 TYR HD2 1 1
15 8857 1 1 25 TYR HE1 H 14.669 -20.712 26.104 1.00 . A A . 25 TYR HE1 1 1
15 8858 1 1 25 TYR HE2 H 10.530 -19.693 26.283 1.00 . A A . 25 TYR HE2 1 1
15 8859 1 1 25 TYR HH H 11.625 -20.867 27.876 1.00 . A A . 25 TYR HH 1 1
15 8860 1 1 25 TYR N N 13.760 -19.082 20.051 1.00 . A A . 25 TYR N 1 1
15 8861 1 1 25 TYR O O 13.878 -21.990 21.938 1.00 . A A . 25 TYR O 1 1
15 8862 1 1 25 TYR OH O 12.539 -20.701 27.633 1.00 . A A . 25 TYR OH 1 1
15 8863 1 1 26 HIS C C 12.591 -23.610 19.728 1.00 . A A . 26 HIS C 1 1
15 8864 1 1 26 HIS CA C 11.625 -22.710 20.493 1.00 . A A . 26 HIS CA 1 1
15 8865 1 1 26 HIS CB C 10.271 -22.676 19.783 1.00 . A A . 26 HIS CB 1 1
15 8866 1 1 26 HIS CD2 C 8.225 -24.014 20.649 1.00 . A A . 26 HIS CD2 1 1
15 8867 1 1 26 HIS CE1 C 7.714 -22.745 22.362 1.00 . A A . 26 HIS CE1 1 1
15 8868 1 1 26 HIS CG C 9.115 -22.995 20.680 1.00 . A A . 26 HIS CG 1 1
15 8869 1 1 26 HIS H H 11.710 -20.620 20.170 1.00 . A A . 26 HIS H 1 1
15 8870 1 1 26 HIS HA H 11.490 -23.111 21.486 1.00 . A A . 26 HIS HA 1 1
15 8871 1 1 26 HIS HB2 H 10.111 -21.689 19.375 1.00 . A A . 26 HIS HB2 1 1
15 8872 1 1 26 HIS HB3 H 10.276 -23.396 18.977 1.00 . A A . 26 HIS HB3 1 1
15 8873 1 1 26 HIS HD1 H 9.225 -21.401 22.053 1.00 . A A . 26 HIS HD1 1 1
15 8874 1 1 26 HIS HD2 H 8.196 -24.819 19.928 1.00 . A A . 26 HIS HD2 1 1
15 8875 1 1 26 HIS HE1 H 7.221 -22.351 23.239 1.00 . A A . 26 HIS HE1 1 1
15 8876 1 1 26 HIS N N 12.163 -21.361 20.623 1.00 . A A . 26 HIS N 1 1
15 8877 1 1 26 HIS ND1 N 8.767 -22.217 21.764 1.00 . A A . 26 HIS ND1 1 1
15 8878 1 1 26 HIS NE2 N 7.365 -23.836 21.705 1.00 . A A . 26 HIS NE2 1 1
15 8879 1 1 26 HIS O O 12.800 -24.766 20.094 1.00 . A A . 26 HIS O 1 1
15 8880 1 1 27 TYR C C 15.347 -24.225 18.657 1.00 . A A . 27 TYR C 1 1
15 8881 1 1 27 TYR CA C 14.118 -23.826 17.846 1.00 . A A . 27 TYR CA 1 1
15 8882 1 1 27 TYR CB C 14.542 -23.002 16.628 1.00 . A A . 27 TYR CB 1 1
15 8883 1 1 27 TYR CD1 C 17.039 -23.148 16.282 1.00 . A A . 27 TYR CD1 1 1
15 8884 1 1 27 TYR CD2 C 15.631 -24.474 14.890 1.00 . A A . 27 TYR CD2 1 1
15 8885 1 1 27 TYR CE1 C 18.154 -23.646 15.637 1.00 . A A . 27 TYR CE1 1 1
15 8886 1 1 27 TYR CE2 C 16.741 -24.979 14.240 1.00 . A A . 27 TYR CE2 1 1
15 8887 1 1 27 TYR CG C 15.760 -23.551 15.920 1.00 . A A . 27 TYR CG 1 1
15 8888 1 1 27 TYR CZ C 18.000 -24.562 14.617 1.00 . A A . 27 TYR CZ 1 1
15 8889 1 1 27 TYR H H 12.969 -22.144 18.422 1.00 . A A . 27 TYR H 1 1
15 8890 1 1 27 TYR HA H 13.618 -24.721 17.506 1.00 . A A . 27 TYR HA 1 1
15 8891 1 1 27 TYR HB2 H 13.729 -22.977 15.918 1.00 . A A . 27 TYR HB2 1 1
15 8892 1 1 27 TYR HB3 H 14.768 -21.995 16.945 1.00 . A A . 27 TYR HB3 1 1
15 8893 1 1 27 TYR HD1 H 17.156 -22.431 17.082 1.00 . A A . 27 TYR HD1 1 1
15 8894 1 1 27 TYR HD2 H 14.643 -24.799 14.596 1.00 . A A . 27 TYR HD2 1 1
15 8895 1 1 27 TYR HE1 H 19.141 -23.320 15.933 1.00 . A A . 27 TYR HE1 1 1
15 8896 1 1 27 TYR HE2 H 16.621 -25.696 13.441 1.00 . A A . 27 TYR HE2 1 1
15 8897 1 1 27 TYR HH H 18.889 -25.250 13.058 1.00 . A A . 27 TYR HH 1 1
15 8898 1 1 27 TYR N N 13.176 -23.071 18.664 1.00 . A A . 27 TYR N 1 1
15 8899 1 1 27 TYR O O 15.689 -25.404 18.749 1.00 . A A . 27 TYR O 1 1
15 8900 1 1 27 TYR OH O 19.109 -25.062 13.973 1.00 . A A . 27 TYR OH 1 1
15 8901 1 1 28 VAL C C 16.874 -24.351 21.257 1.00 . A A . 28 VAL C 1 1
15 8902 1 1 28 VAL CA C 17.198 -23.478 20.050 1.00 . A A . 28 VAL CA 1 1
15 8903 1 1 28 VAL CB C 17.827 -22.159 20.539 1.00 . A A . 28 VAL CB 1 1
15 8904 1 1 28 VAL CG1 C 18.983 -22.438 21.486 1.00 . A A . 28 VAL CG1 1 1
15 8905 1 1 28 VAL CG2 C 18.285 -21.318 19.357 1.00 . A A . 28 VAL CG2 1 1
15 8906 1 1 28 VAL H H 15.686 -22.313 19.135 1.00 . A A . 28 VAL H 1 1
15 8907 1 1 28 VAL HA H 17.920 -23.989 19.431 1.00 . A A . 28 VAL HA 1 1
15 8908 1 1 28 VAL HB H 17.074 -21.604 21.079 1.00 . A A . 28 VAL HB 1 1
15 8909 1 1 28 VAL HG11 H 19.204 -23.496 21.483 1.00 . A A . 28 VAL HG11 1 1
15 8910 1 1 28 VAL HG12 H 19.855 -21.887 21.163 1.00 . A A . 28 VAL HG12 1 1
15 8911 1 1 28 VAL HG13 H 18.712 -22.131 22.485 1.00 . A A . 28 VAL HG13 1 1
15 8912 1 1 28 VAL HG21 H 19.141 -21.785 18.893 1.00 . A A . 28 VAL HG21 1 1
15 8913 1 1 28 VAL HG22 H 17.483 -21.240 18.639 1.00 . A A . 28 VAL HG22 1 1
15 8914 1 1 28 VAL HG23 H 18.557 -20.331 19.701 1.00 . A A . 28 VAL HG23 1 1
15 8915 1 1 28 VAL N N 16.007 -23.232 19.245 1.00 . A A . 28 VAL N 1 1
15 8916 1 1 28 VAL O O 17.659 -25.221 21.635 1.00 . A A . 28 VAL O 1 1
15 8917 1 1 29 ALA C C 15.067 -26.348 22.661 1.00 . A A . 29 ALA C 1 1
15 8918 1 1 29 ALA CA C 15.283 -24.882 23.020 1.00 . A A . 29 ALA CA 1 1
15 8919 1 1 29 ALA CB C 14.011 -24.287 23.605 1.00 . A A . 29 ALA CB 1 1
15 8920 1 1 29 ALA H H 15.130 -23.408 21.509 1.00 . A A . 29 ALA H 1 1
15 8921 1 1 29 ALA HA H 16.059 -24.815 23.769 1.00 . A A . 29 ALA HA 1 1
15 8922 1 1 29 ALA HB1 H 14.253 -23.386 24.151 1.00 . A A . 29 ALA HB1 1 1
15 8923 1 1 29 ALA HB2 H 13.324 -24.050 22.806 1.00 . A A . 29 ALA HB2 1 1
15 8924 1 1 29 ALA HB3 H 13.553 -25.001 24.273 1.00 . A A . 29 ALA HB3 1 1
15 8925 1 1 29 ALA N N 15.712 -24.115 21.857 1.00 . A A . 29 ALA N 1 1
15 8926 1 1 29 ALA O O 15.306 -27.239 23.477 1.00 . A A . 29 ALA O 1 1
15 8927 1 1 30 VAL C C 15.626 -28.564 20.369 1.00 . A A . 30 VAL C 1 1
15 8928 1 1 30 VAL CA C 14.366 -27.951 20.969 1.00 . A A . 30 VAL CA 1 1
15 8929 1 1 30 VAL CB C 13.240 -27.987 19.918 1.00 . A A . 30 VAL CB 1 1
15 8930 1 1 30 VAL CG1 C 13.073 -29.393 19.363 1.00 . A A . 30 VAL CG1 1 1
15 8931 1 1 30 VAL CG2 C 11.936 -27.482 20.517 1.00 . A A . 30 VAL CG2 1 1
15 8932 1 1 30 VAL H H 14.442 -25.840 20.831 1.00 . A A . 30 VAL H 1 1
15 8933 1 1 30 VAL HA H 14.057 -28.544 21.817 1.00 . A A . 30 VAL HA 1 1
15 8934 1 1 30 VAL HB H 13.515 -27.332 19.104 1.00 . A A . 30 VAL HB 1 1
15 8935 1 1 30 VAL HG11 H 12.199 -29.427 18.728 1.00 . A A . 30 VAL HG11 1 1
15 8936 1 1 30 VAL HG12 H 13.948 -29.660 18.788 1.00 . A A . 30 VAL HG12 1 1
15 8937 1 1 30 VAL HG13 H 12.951 -30.090 20.179 1.00 . A A . 30 VAL HG13 1 1
15 8938 1 1 30 VAL HG21 H 11.288 -28.320 20.728 1.00 . A A . 30 VAL HG21 1 1
15 8939 1 1 30 VAL HG22 H 12.144 -26.948 21.432 1.00 . A A . 30 VAL HG22 1 1
15 8940 1 1 30 VAL HG23 H 11.450 -26.819 19.816 1.00 . A A . 30 VAL HG23 1 1
15 8941 1 1 30 VAL N N 14.613 -26.592 21.436 1.00 . A A . 30 VAL N 1 1
15 8942 1 1 30 VAL O O 15.768 -29.785 20.313 1.00 . A A . 30 VAL O 1 1
15 8943 1 1 31 ASN C C 18.867 -28.342 20.390 1.00 . A A . 31 ASN C 1 1
15 8944 1 1 31 ASN CA C 17.789 -28.166 19.326 1.00 . A A . 31 ASN CA 1 1
15 8945 1 1 31 ASN CB C 18.264 -27.174 18.262 1.00 . A A . 31 ASN CB 1 1
15 8946 1 1 31 ASN CG C 18.042 -27.688 16.852 1.00 . A A . 31 ASN CG 1 1
15 8947 1 1 31 ASN H H 16.369 -26.746 19.994 1.00 . A A . 31 ASN H 1 1
15 8948 1 1 31 ASN HA H 17.602 -29.120 18.858 1.00 . A A . 31 ASN HA 1 1
15 8949 1 1 31 ASN HB2 H 17.721 -26.247 18.375 1.00 . A A . 31 ASN HB2 1 1
15 8950 1 1 31 ASN HB3 H 19.319 -26.988 18.396 1.00 . A A . 31 ASN HB3 1 1
15 8951 1 1 31 ASN HD21 H 16.347 -26.657 16.716 1.00 . A A . 31 ASN HD21 1 1
15 8952 1 1 31 ASN HD22 H 16.776 -27.585 15.323 1.00 . A A . 31 ASN HD22 1 1
15 8953 1 1 31 ASN N N 16.539 -27.708 19.922 1.00 . A A . 31 ASN N 1 1
15 8954 1 1 31 ASN ND2 N 16.945 -27.267 16.235 1.00 . A A . 31 ASN ND2 1 1
15 8955 1 1 31 ASN O O 19.842 -29.064 20.188 1.00 . A A . 31 ASN O 1 1
15 8956 1 1 31 ASN OD1 O 18.849 -28.454 16.325 1.00 . A A . 31 ASN OD1 1 1
15 8957 1 1 32 ASN C C 19.083 -28.594 23.771 1.00 . A A . 32 ASN C 1 1
15 8958 1 1 32 ASN CA C 19.641 -27.758 22.623 1.00 . A A . 32 ASN CA 1 1
15 8959 1 1 32 ASN CB C 19.997 -26.357 23.124 1.00 . A A . 32 ASN CB 1 1
15 8960 1 1 32 ASN CG C 20.884 -25.603 22.153 1.00 . A A . 32 ASN CG 1 1
15 8961 1 1 32 ASN H H 17.887 -27.115 21.629 1.00 . A A . 32 ASN H 1 1
15 8962 1 1 32 ASN HA H 20.535 -28.234 22.248 1.00 . A A . 32 ASN HA 1 1
15 8963 1 1 32 ASN HB2 H 19.087 -25.790 23.265 1.00 . A A . 32 ASN HB2 1 1
15 8964 1 1 32 ASN HB3 H 20.515 -26.438 24.068 1.00 . A A . 32 ASN HB3 1 1
15 8965 1 1 32 ASN HD21 H 19.588 -25.929 20.679 1.00 . A A . 32 ASN HD21 1 1
15 8966 1 1 32 ASN HD22 H 21.000 -25.029 20.253 1.00 . A A . 32 ASN HD22 1 1
15 8967 1 1 32 ASN N N 18.684 -27.676 21.526 1.00 . A A . 32 ASN N 1 1
15 8968 1 1 32 ASN ND2 N 20.446 -25.511 20.902 1.00 . A A . 32 ASN ND2 1 1
15 8969 1 1 32 ASN O O 17.997 -28.334 24.290 1.00 . A A . 32 ASN O 1 1
15 8970 1 1 32 ASN OD1 O 21.949 -25.109 22.522 1.00 . A A . 32 ASN OD1 1 1
15 8971 1 1 33 PRO C C 19.479 -29.827 26.627 1.00 . A A . 33 PRO C 1 1
15 8972 1 1 33 PRO CA C 19.443 -30.518 25.268 1.00 . A A . 33 PRO CA 1 1
15 8973 1 1 33 PRO CB C 20.487 -31.636 25.209 1.00 . A A . 33 PRO CB 1 1
15 8974 1 1 33 PRO CD C 21.146 -29.992 23.604 1.00 . A A . 33 PRO CD 1 1
15 8975 1 1 33 PRO CG C 21.680 -31.007 24.576 1.00 . A A . 33 PRO CG 1 1
15 8976 1 1 33 PRO HA H 18.459 -30.932 25.102 1.00 . A A . 33 PRO HA 1 1
15 8977 1 1 33 PRO HB2 H 20.705 -31.981 26.209 1.00 . A A . 33 PRO HB2 1 1
15 8978 1 1 33 PRO HB3 H 20.110 -32.454 24.614 1.00 . A A . 33 PRO HB3 1 1
15 8979 1 1 33 PRO HD2 H 21.802 -29.135 23.555 1.00 . A A . 33 PRO HD2 1 1
15 8980 1 1 33 PRO HD3 H 21.026 -30.433 22.625 1.00 . A A . 33 PRO HD3 1 1
15 8981 1 1 33 PRO HG2 H 22.283 -30.524 25.329 1.00 . A A . 33 PRO HG2 1 1
15 8982 1 1 33 PRO HG3 H 22.257 -31.757 24.055 1.00 . A A . 33 PRO HG3 1 1
15 8983 1 1 33 PRO N N 19.841 -29.623 24.177 1.00 . A A . 33 PRO N 1 1
15 8984 1 1 33 PRO O O 19.008 -30.372 27.625 1.00 . A A . 33 PRO O 1 1
15 8985 1 1 34 LYS C C 19.687 -26.415 27.677 1.00 . A A . 34 LYS C 1 1
15 8986 1 1 34 LYS CA C 20.138 -27.856 27.895 1.00 . A A . 34 LYS CA 1 1
15 8987 1 1 34 LYS CB C 21.575 -27.878 28.422 1.00 . A A . 34 LYS CB 1 1
15 8988 1 1 34 LYS CD C 23.367 -29.310 27.399 1.00 . A A . 34 LYS CD 1 1
15 8989 1 1 34 LYS CE C 23.956 -30.709 27.308 1.00 . A A . 34 LYS CE 1 1
15 8990 1 1 34 LYS CG C 22.214 -29.255 28.388 1.00 . A A . 34 LYS CG 1 1
15 8991 1 1 34 LYS H H 20.400 -28.241 25.830 1.00 . A A . 34 LYS H 1 1
15 8992 1 1 34 LYS HA H 19.489 -28.317 28.623 1.00 . A A . 34 LYS HA 1 1
15 8993 1 1 34 LYS HB2 H 22.175 -27.209 27.823 1.00 . A A . 34 LYS HB2 1 1
15 8994 1 1 34 LYS HB3 H 21.575 -27.529 29.445 1.00 . A A . 34 LYS HB3 1 1
15 8995 1 1 34 LYS HD2 H 23.007 -29.019 26.423 1.00 . A A . 34 LYS HD2 1 1
15 8996 1 1 34 LYS HD3 H 24.138 -28.624 27.720 1.00 . A A . 34 LYS HD3 1 1
15 8997 1 1 34 LYS HE2 H 23.158 -31.410 27.118 1.00 . A A . 34 LYS HE2 1 1
15 8998 1 1 34 LYS HE3 H 24.661 -30.736 26.489 1.00 . A A . 34 LYS HE3 1 1
15 8999 1 1 34 LYS HG2 H 22.587 -29.493 29.373 1.00 . A A . 34 LYS HG2 1 1
15 9000 1 1 34 LYS HG3 H 21.468 -29.981 28.098 1.00 . A A . 34 LYS HG3 1 1
15 9001 1 1 34 LYS HZ1 H 25.583 -31.515 28.341 1.00 . A A . 34 LYS HZ1 1 1
15 9002 1 1 34 LYS HZ2 H 24.090 -31.798 29.085 1.00 . A A . 34 LYS HZ2 1 1
15 9003 1 1 34 LYS HZ3 H 24.798 -30.265 29.167 1.00 . A A . 34 LYS HZ3 1 1
15 9004 1 1 34 LYS N N 20.042 -28.623 26.659 1.00 . A A . 34 LYS N 1 1
15 9005 1 1 34 LYS NZ N 24.656 -31.099 28.563 1.00 . A A . 34 LYS NZ 1 1
15 9006 1 1 34 LYS O O 20.474 -25.479 27.819 1.00 . A A . 34 LYS O 1 1
15 9007 1 1 35 LYS C C 18.235 -23.961 28.226 1.00 . A A . 35 LYS C 1 1
15 9008 1 1 35 LYS CA C 17.858 -24.917 27.099 1.00 . A A . 35 LYS CA 1 1
15 9009 1 1 35 LYS CB C 16.335 -24.996 26.972 1.00 . A A . 35 LYS CB 1 1
15 9010 1 1 35 LYS CD C 15.328 -27.297 26.900 1.00 . A A . 35 LYS CD 1 1
15 9011 1 1 35 LYS CE C 15.205 -28.557 26.058 1.00 . A A . 35 LYS CE 1 1
15 9012 1 1 35 LYS CG C 15.857 -26.130 26.082 1.00 . A A . 35 LYS CG 1 1
15 9013 1 1 35 LYS H H 17.836 -27.029 27.236 1.00 . A A . 35 LYS H 1 1
15 9014 1 1 35 LYS HA H 18.269 -24.543 26.174 1.00 . A A . 35 LYS HA 1 1
15 9015 1 1 35 LYS HB2 H 15.910 -25.135 27.955 1.00 . A A . 35 LYS HB2 1 1
15 9016 1 1 35 LYS HB3 H 15.971 -24.066 26.560 1.00 . A A . 35 LYS HB3 1 1
15 9017 1 1 35 LYS HD2 H 16.007 -27.489 27.717 1.00 . A A . 35 LYS HD2 1 1
15 9018 1 1 35 LYS HD3 H 14.355 -27.038 27.291 1.00 . A A . 35 LYS HD3 1 1
15 9019 1 1 35 LYS HE2 H 14.471 -28.387 25.285 1.00 . A A . 35 LYS HE2 1 1
15 9020 1 1 35 LYS HE3 H 16.162 -28.767 25.604 1.00 . A A . 35 LYS HE3 1 1
15 9021 1 1 35 LYS HG2 H 15.067 -25.766 25.442 1.00 . A A . 35 LYS HG2 1 1
15 9022 1 1 35 LYS HG3 H 16.684 -26.473 25.476 1.00 . A A . 35 LYS HG3 1 1
15 9023 1 1 35 LYS HZ1 H 13.935 -30.165 26.466 1.00 . A A . 35 LYS HZ1 1 1
15 9024 1 1 35 LYS HZ2 H 14.578 -29.432 27.848 1.00 . A A . 35 LYS HZ2 1 1
15 9025 1 1 35 LYS HZ3 H 15.548 -30.439 26.897 1.00 . A A . 35 LYS HZ3 1 1
15 9026 1 1 35 LYS N N 18.415 -26.243 27.333 1.00 . A A . 35 LYS N 1 1
15 9027 1 1 35 LYS NZ N 14.787 -29.731 26.874 1.00 . A A . 35 LYS NZ 1 1
15 9028 1 1 35 LYS O O 18.654 -24.390 29.301 1.00 . A A . 35 LYS O 1 1
15 9029 1 1 36 GLN C C 17.603 -21.864 30.247 1.00 . A A . 36 GLN C 1 1
15 9030 1 1 36 GLN CA C 18.406 -21.650 28.969 1.00 . A A . 36 GLN CA 1 1
15 9031 1 1 36 GLN CB C 18.135 -20.252 28.409 1.00 . A A . 36 GLN CB 1 1
15 9032 1 1 36 GLN CD C 19.190 -19.108 30.399 1.00 . A A . 36 GLN CD 1 1
15 9033 1 1 36 GLN CG C 19.125 -19.202 28.887 1.00 . A A . 36 GLN CG 1 1
15 9034 1 1 36 GLN H H 17.744 -22.386 27.098 1.00 . A A . 36 GLN H 1 1
15 9035 1 1 36 GLN HA H 19.457 -21.737 29.200 1.00 . A A . 36 GLN HA 1 1
15 9036 1 1 36 GLN HB2 H 18.179 -20.294 27.331 1.00 . A A . 36 GLN HB2 1 1
15 9037 1 1 36 GLN HB3 H 17.144 -19.944 28.709 1.00 . A A . 36 GLN HB3 1 1
15 9038 1 1 36 GLN HE21 H 17.708 -17.783 30.405 1.00 . A A . 36 GLN HE21 1 1
15 9039 1 1 36 GLN HE22 H 18.350 -18.199 31.954 1.00 . A A . 36 GLN HE22 1 1
15 9040 1 1 36 GLN HG2 H 20.106 -19.456 28.515 1.00 . A A . 36 GLN HG2 1 1
15 9041 1 1 36 GLN HG3 H 18.828 -18.241 28.493 1.00 . A A . 36 GLN HG3 1 1
15 9042 1 1 36 GLN N N 18.082 -22.665 27.974 1.00 . A A . 36 GLN N 1 1
15 9043 1 1 36 GLN NE2 N 18.330 -18.279 30.979 1.00 . A A . 36 GLN NE2 1 1
15 9044 1 1 36 GLN O O 18.168 -21.990 31.332 1.00 . A A . 36 GLN O 1 1
15 9045 1 1 36 GLN OE1 O 20.006 -19.772 31.039 1.00 . A A . 36 GLN OE1 1 1
15 9046 1 1 37 GLU C C 15.356 -23.571 31.660 1.00 . A A . 37 GLU C 1 1
15 9047 1 1 37 GLU CA C 15.400 -22.101 31.255 1.00 . A A . 37 GLU CA 1 1
15 9048 1 1 37 GLU CB C 13.988 -21.607 30.932 1.00 . A A . 37 GLU CB 1 1
15 9049 1 1 37 GLU CD C 13.784 -19.584 32.430 1.00 . A A . 37 GLU CD 1 1
15 9050 1 1 37 GLU CG C 13.840 -20.097 31.004 1.00 . A A . 37 GLU CG 1 1
15 9051 1 1 37 GLU H H 15.889 -21.796 29.218 1.00 . A A . 37 GLU H 1 1
15 9052 1 1 37 GLU HA H 15.793 -21.525 32.079 1.00 . A A . 37 GLU HA 1 1
15 9053 1 1 37 GLU HB2 H 13.728 -21.927 29.933 1.00 . A A . 37 GLU HB2 1 1
15 9054 1 1 37 GLU HB3 H 13.297 -22.050 31.633 1.00 . A A . 37 GLU HB3 1 1
15 9055 1 1 37 GLU HG2 H 14.683 -19.641 30.507 1.00 . A A . 37 GLU HG2 1 1
15 9056 1 1 37 GLU HG3 H 12.929 -19.813 30.498 1.00 . A A . 37 GLU HG3 1 1
15 9057 1 1 37 GLU N N 16.281 -21.903 30.109 1.00 . A A . 37 GLU N 1 1
15 9058 1 1 37 GLU O O 15.267 -24.457 30.810 1.00 . A A . 37 GLU O 1 1
15 9059 1 1 37 GLU OE1 O 14.855 -19.466 33.060 1.00 . A A . 37 GLU OE1 1 1
15 9060 1 1 37 GLU OE2 O 12.668 -19.301 32.915 1.00 . A A . 37 GLU OE2 1 1
16 9061 1 1 1 MET C C -1.208 7.192 -1.721 1.00 . A A . 1 MET C 1 1
16 9062 1 1 1 MET CA C -2.680 6.863 -1.948 1.00 . A A . 1 MET CA 1 1
16 9063 1 1 1 MET CB C -2.818 5.438 -2.487 1.00 . A A . 1 MET CB 1 1
16 9064 1 1 1 MET CE C -6.060 3.806 -3.799 1.00 . A A . 1 MET CE 1 1
16 9065 1 1 1 MET CG C -4.111 4.754 -2.072 1.00 . A A . 1 MET CG 1 1
16 9066 1 1 1 MET H1 H -4.259 7.958 -2.836 1.00 . A A . 1 MET H1 1 1
16 9067 1 1 1 MET HA H -3.202 6.933 -1.005 1.00 . A A . 1 MET HA 1 1
16 9068 1 1 1 MET HB2 H -2.783 5.469 -3.565 1.00 . A A . 1 MET HB2 1 1
16 9069 1 1 1 MET HB3 H -1.991 4.846 -2.124 1.00 . A A . 1 MET HB3 1 1
16 9070 1 1 1 MET HE1 H -6.325 4.003 -4.828 1.00 . A A . 1 MET HE1 1 1
16 9071 1 1 1 MET HE2 H -5.254 3.088 -3.766 1.00 . A A . 1 MET HE2 1 1
16 9072 1 1 1 MET HE3 H -6.917 3.410 -3.275 1.00 . A A . 1 MET HE3 1 1
16 9073 1 1 1 MET HG2 H -4.004 3.690 -2.222 1.00 . A A . 1 MET HG2 1 1
16 9074 1 1 1 MET HG3 H -4.286 4.951 -1.025 1.00 . A A . 1 MET HG3 1 1
16 9075 1 1 1 MET N N -3.290 7.814 -2.869 1.00 . A A . 1 MET N 1 1
16 9076 1 1 1 MET O O -0.334 6.685 -2.424 1.00 . A A . 1 MET O 1 1
16 9077 1 1 1 MET SD S -5.535 5.329 -3.016 1.00 . A A . 1 MET SD 1 1
16 9078 1 1 2 ILE C C 1.266 7.233 -0.014 1.00 . A A . 2 ILE C 1 1
16 9079 1 1 2 ILE CA C 0.424 8.439 -0.417 1.00 . A A . 2 ILE CA 1 1
16 9080 1 1 2 ILE CB C 0.459 9.478 0.719 1.00 . A A . 2 ILE CB 1 1
16 9081 1 1 2 ILE CD1 C -1.681 10.748 1.253 1.00 . A A . 2 ILE CD1 1 1
16 9082 1 1 2 ILE CG1 C -0.447 10.664 0.383 1.00 . A A . 2 ILE CG1 1 1
16 9083 1 1 2 ILE CG2 C 1.885 9.947 0.964 1.00 . A A . 2 ILE CG2 1 1
16 9084 1 1 2 ILE H H -1.681 8.414 -0.211 1.00 . A A . 2 ILE H 1 1
16 9085 1 1 2 ILE HA H 0.856 8.887 -1.301 1.00 . A A . 2 ILE HA 1 1
16 9086 1 1 2 ILE HB H 0.101 9.005 1.620 1.00 . A A . 2 ILE HB 1 1
16 9087 1 1 2 ILE HD11 H -2.397 11.418 0.799 1.00 . A A . 2 ILE HD11 1 1
16 9088 1 1 2 ILE HD12 H -2.121 9.766 1.350 1.00 . A A . 2 ILE HD12 1 1
16 9089 1 1 2 ILE HD13 H -1.410 11.120 2.229 1.00 . A A . 2 ILE HD13 1 1
16 9090 1 1 2 ILE HG12 H 0.108 11.581 0.507 1.00 . A A . 2 ILE HG12 1 1
16 9091 1 1 2 ILE HG13 H -0.770 10.581 -0.645 1.00 . A A . 2 ILE HG13 1 1
16 9092 1 1 2 ILE HG21 H 1.877 10.988 1.255 1.00 . A A . 2 ILE HG21 1 1
16 9093 1 1 2 ILE HG22 H 2.327 9.358 1.754 1.00 . A A . 2 ILE HG22 1 1
16 9094 1 1 2 ILE HG23 H 2.464 9.831 0.060 1.00 . A A . 2 ILE HG23 1 1
16 9095 1 1 2 ILE N N -0.942 8.044 -0.736 1.00 . A A . 2 ILE N 1 1
16 9096 1 1 2 ILE O O 0.766 6.290 0.600 1.00 . A A . 2 ILE O 1 1
16 9097 1 1 3 THR C C 3.702 6.097 1.467 1.00 . A A . 3 THR C 1 1
16 9098 1 1 3 THR CA C 3.461 6.182 -0.036 1.00 . A A . 3 THR CA 1 1
16 9099 1 1 3 THR CB C 4.814 6.349 -0.753 1.00 . A A . 3 THR CB 1 1
16 9100 1 1 3 THR CG2 C 5.014 5.257 -1.793 1.00 . A A . 3 THR CG2 1 1
16 9101 1 1 3 THR H H 2.888 8.049 -0.851 1.00 . A A . 3 THR H 1 1
16 9102 1 1 3 THR HA H 3.012 5.258 -0.372 1.00 . A A . 3 THR HA 1 1
16 9103 1 1 3 THR HB H 5.604 6.276 -0.019 1.00 . A A . 3 THR HB 1 1
16 9104 1 1 3 THR HG1 H 5.794 7.844 -1.586 1.00 . A A . 3 THR HG1 1 1
16 9105 1 1 3 THR HG21 H 5.917 5.454 -2.352 1.00 . A A . 3 THR HG21 1 1
16 9106 1 1 3 THR HG22 H 4.170 5.243 -2.467 1.00 . A A . 3 THR HG22 1 1
16 9107 1 1 3 THR HG23 H 5.098 4.301 -1.299 1.00 . A A . 3 THR HG23 1 1
16 9108 1 1 3 THR N N 2.549 7.271 -0.362 1.00 . A A . 3 THR N 1 1
16 9109 1 1 3 THR O O 4.582 6.771 2.003 1.00 . A A . 3 THR O 1 1
16 9110 1 1 3 THR OG1 O 4.879 7.633 -1.383 1.00 . A A . 3 THR OG1 1 1
16 9111 1 1 4 ASP C C 3.639 3.727 3.915 1.00 . A A . 4 ASP C 1 1
16 9112 1 1 4 ASP CA C 3.045 5.092 3.583 1.00 . A A . 4 ASP CA 1 1
16 9113 1 1 4 ASP CB C 1.683 5.248 4.261 1.00 . A A . 4 ASP CB 1 1
16 9114 1 1 4 ASP CG C 1.800 5.743 5.689 1.00 . A A . 4 ASP CG 1 1
16 9115 1 1 4 ASP H H 2.232 4.756 1.657 1.00 . A A . 4 ASP H 1 1
16 9116 1 1 4 ASP HA H 3.710 5.859 3.951 1.00 . A A . 4 ASP HA 1 1
16 9117 1 1 4 ASP HB2 H 1.088 5.956 3.702 1.00 . A A . 4 ASP HB2 1 1
16 9118 1 1 4 ASP HB3 H 1.181 4.291 4.271 1.00 . A A . 4 ASP HB3 1 1
16 9119 1 1 4 ASP N N 2.916 5.266 2.141 1.00 . A A . 4 ASP N 1 1
16 9120 1 1 4 ASP O O 3.393 3.175 4.988 1.00 . A A . 4 ASP O 1 1
16 9121 1 1 4 ASP OD1 O 2.084 6.945 5.878 1.00 . A A . 4 ASP OD1 1 1
16 9122 1 1 4 ASP OD2 O 1.610 4.930 6.618 1.00 . A A . 4 ASP OD2 1 1
16 9123 1 1 5 VAL C C 6.176 1.966 4.204 1.00 . A A . 5 VAL C 1 1
16 9124 1 1 5 VAL CA C 5.050 1.885 3.179 1.00 . A A . 5 VAL CA 1 1
16 9125 1 1 5 VAL CB C 5.614 1.332 1.857 1.00 . A A . 5 VAL CB 1 1
16 9126 1 1 5 VAL CG1 C 6.102 -0.097 2.040 1.00 . A A . 5 VAL CG1 1 1
16 9127 1 1 5 VAL CG2 C 4.565 1.408 0.758 1.00 . A A . 5 VAL CG2 1 1
16 9128 1 1 5 VAL H H 4.579 3.674 2.151 1.00 . A A . 5 VAL H 1 1
16 9129 1 1 5 VAL HA H 4.297 1.200 3.540 1.00 . A A . 5 VAL HA 1 1
16 9130 1 1 5 VAL HB H 6.456 1.942 1.565 1.00 . A A . 5 VAL HB 1 1
16 9131 1 1 5 VAL HG11 H 5.487 -0.596 2.776 1.00 . A A . 5 VAL HG11 1 1
16 9132 1 1 5 VAL HG12 H 6.038 -0.623 1.099 1.00 . A A . 5 VAL HG12 1 1
16 9133 1 1 5 VAL HG13 H 7.128 -0.086 2.378 1.00 . A A . 5 VAL HG13 1 1
16 9134 1 1 5 VAL HG21 H 4.654 2.351 0.239 1.00 . A A . 5 VAL HG21 1 1
16 9135 1 1 5 VAL HG22 H 4.715 0.598 0.061 1.00 . A A . 5 VAL HG22 1 1
16 9136 1 1 5 VAL HG23 H 3.579 1.330 1.194 1.00 . A A . 5 VAL HG23 1 1
16 9137 1 1 5 VAL N N 4.421 3.186 2.986 1.00 . A A . 5 VAL N 1 1
16 9138 1 1 5 VAL O O 6.646 0.945 4.706 1.00 . A A . 5 VAL O 1 1
16 9139 1 1 6 GLN C C 7.259 2.928 6.864 1.00 . A A . 6 GLN C 1 1
16 9140 1 1 6 GLN CA C 7.676 3.400 5.475 1.00 . A A . 6 GLN CA 1 1
16 9141 1 1 6 GLN CB C 8.062 4.880 5.521 1.00 . A A . 6 GLN CB 1 1
16 9142 1 1 6 GLN CD C 9.035 4.728 3.195 1.00 . A A . 6 GLN CD 1 1
16 9143 1 1 6 GLN CG C 8.166 5.524 4.149 1.00 . A A . 6 GLN CG 1 1
16 9144 1 1 6 GLN H H 6.190 3.961 4.076 1.00 . A A . 6 GLN H 1 1
16 9145 1 1 6 GLN HA H 8.530 2.825 5.155 1.00 . A A . 6 GLN HA 1 1
16 9146 1 1 6 GLN HB2 H 7.318 5.416 6.092 1.00 . A A . 6 GLN HB2 1 1
16 9147 1 1 6 GLN HB3 H 9.018 4.975 6.013 1.00 . A A . 6 GLN HB3 1 1
16 9148 1 1 6 GLN HE21 H 7.752 5.058 1.712 1.00 . A A . 6 GLN HE21 1 1
16 9149 1 1 6 GLN HE22 H 9.140 4.114 1.307 1.00 . A A . 6 GLN HE22 1 1
16 9150 1 1 6 GLN HG2 H 7.175 5.604 3.726 1.00 . A A . 6 GLN HG2 1 1
16 9151 1 1 6 GLN HG3 H 8.589 6.512 4.260 1.00 . A A . 6 GLN HG3 1 1
16 9152 1 1 6 GLN N N 6.604 3.187 4.510 1.00 . A A . 6 GLN N 1 1
16 9153 1 1 6 GLN NE2 N 8.598 4.622 1.945 1.00 . A A . 6 GLN NE2 1 1
16 9154 1 1 6 GLN O O 8.026 2.261 7.560 1.00 . A A . 6 GLN O 1 1
16 9155 1 1 6 GLN OE1 O 10.087 4.215 3.577 1.00 . A A . 6 GLN OE1 1 1
16 9156 1 1 7 LEU C C 5.603 1.379 8.761 1.00 . A A . 7 LEU C 1 1
16 9157 1 1 7 LEU CA C 5.522 2.890 8.569 1.00 . A A . 7 LEU CA 1 1
16 9158 1 1 7 LEU CB C 4.074 3.359 8.725 1.00 . A A . 7 LEU CB 1 1
16 9159 1 1 7 LEU CD1 C 2.884 3.928 10.856 1.00 . A A . 7 LEU CD1 1 1
16 9160 1 1 7 LEU CD2 C 2.108 1.995 9.471 1.00 . A A . 7 LEU CD2 1 1
16 9161 1 1 7 LEU CG C 3.314 2.802 9.929 1.00 . A A . 7 LEU CG 1 1
16 9162 1 1 7 LEU H H 5.477 3.810 6.664 1.00 . A A . 7 LEU H 1 1
16 9163 1 1 7 LEU HA H 6.130 3.370 9.322 1.00 . A A . 7 LEU HA 1 1
16 9164 1 1 7 LEU HB2 H 4.082 4.434 8.807 1.00 . A A . 7 LEU HB2 1 1
16 9165 1 1 7 LEU HB3 H 3.537 3.072 7.831 1.00 . A A . 7 LEU HB3 1 1
16 9166 1 1 7 LEU HD11 H 2.069 4.473 10.405 1.00 . A A . 7 LEU HD11 1 1
16 9167 1 1 7 LEU HD12 H 3.716 4.596 11.021 1.00 . A A . 7 LEU HD12 1 1
16 9168 1 1 7 LEU HD13 H 2.562 3.513 11.800 1.00 . A A . 7 LEU HD13 1 1
16 9169 1 1 7 LEU HD21 H 1.641 2.489 8.633 1.00 . A A . 7 LEU HD21 1 1
16 9170 1 1 7 LEU HD22 H 1.400 1.915 10.283 1.00 . A A . 7 LEU HD22 1 1
16 9171 1 1 7 LEU HD23 H 2.428 1.006 9.175 1.00 . A A . 7 LEU HD23 1 1
16 9172 1 1 7 LEU HG H 3.967 2.143 10.485 1.00 . A A . 7 LEU HG 1 1
16 9173 1 1 7 LEU N N 6.041 3.278 7.262 1.00 . A A . 7 LEU N 1 1
16 9174 1 1 7 LEU O O 5.806 0.895 9.874 1.00 . A A . 7 LEU O 1 1
16 9175 1 1 8 ALA C C 6.771 -1.291 8.418 1.00 . A A . 8 ALA C 1 1
16 9176 1 1 8 ALA CA C 5.505 -0.815 7.714 1.00 . A A . 8 ALA CA 1 1
16 9177 1 1 8 ALA CB C 5.432 -1.392 6.308 1.00 . A A . 8 ALA CB 1 1
16 9178 1 1 8 ALA H H 5.287 1.085 6.809 1.00 . A A . 8 ALA H 1 1
16 9179 1 1 8 ALA HA H 4.645 -1.167 8.266 1.00 . A A . 8 ALA HA 1 1
16 9180 1 1 8 ALA HB1 H 6.383 -1.836 6.053 1.00 . A A . 8 ALA HB1 1 1
16 9181 1 1 8 ALA HB2 H 4.660 -2.145 6.268 1.00 . A A . 8 ALA HB2 1 1
16 9182 1 1 8 ALA HB3 H 5.203 -0.603 5.607 1.00 . A A . 8 ALA HB3 1 1
16 9183 1 1 8 ALA N N 5.445 0.640 7.667 1.00 . A A . 8 ALA N 1 1
16 9184 1 1 8 ALA O O 6.757 -2.297 9.128 1.00 . A A . 8 ALA O 1 1
16 9185 1 1 9 ILE C C 9.080 -0.743 10.347 1.00 . A A . 9 ILE C 1 1
16 9186 1 1 9 ILE CA C 9.138 -0.910 8.832 1.00 . A A . 9 ILE CA 1 1
16 9187 1 1 9 ILE CB C 10.287 -0.048 8.275 1.00 . A A . 9 ILE CB 1 1
16 9188 1 1 9 ILE CD1 C 11.350 0.766 6.111 1.00 . A A . 9 ILE CD1 1 1
16 9189 1 1 9 ILE CG1 C 10.365 -0.185 6.753 1.00 . A A . 9 ILE CG1 1 1
16 9190 1 1 9 ILE CG2 C 11.607 -0.446 8.917 1.00 . A A . 9 ILE CG2 1 1
16 9191 1 1 9 ILE H H 7.811 0.228 7.640 1.00 . A A . 9 ILE H 1 1
16 9192 1 1 9 ILE HA H 9.348 -1.945 8.602 1.00 . A A . 9 ILE HA 1 1
16 9193 1 1 9 ILE HB H 10.088 0.983 8.527 1.00 . A A . 9 ILE HB 1 1
16 9194 1 1 9 ILE HD11 H 12.207 0.211 5.757 1.00 . A A . 9 ILE HD11 1 1
16 9195 1 1 9 ILE HD12 H 10.878 1.266 5.278 1.00 . A A . 9 ILE HD12 1 1
16 9196 1 1 9 ILE HD13 H 11.671 1.498 6.837 1.00 . A A . 9 ILE HD13 1 1
16 9197 1 1 9 ILE HG12 H 10.664 -1.190 6.504 1.00 . A A . 9 ILE HG12 1 1
16 9198 1 1 9 ILE HG13 H 9.390 0.011 6.331 1.00 . A A . 9 ILE HG13 1 1
16 9199 1 1 9 ILE HG21 H 11.700 -1.522 8.910 1.00 . A A . 9 ILE HG21 1 1
16 9200 1 1 9 ILE HG22 H 12.423 -0.011 8.360 1.00 . A A . 9 ILE HG22 1 1
16 9201 1 1 9 ILE HG23 H 11.635 -0.089 9.935 1.00 . A A . 9 ILE HG23 1 1
16 9202 1 1 9 ILE N N 7.864 -0.562 8.216 1.00 . A A . 9 ILE N 1 1
16 9203 1 1 9 ILE O O 9.769 -1.446 11.086 1.00 . A A . 9 ILE O 1 1
16 9204 1 1 10 PHE C C 7.130 -0.540 12.863 1.00 . A A . 10 PHE C 1 1
16 9205 1 1 10 PHE CA C 8.103 0.451 12.230 1.00 . A A . 10 PHE CA 1 1
16 9206 1 1 10 PHE CB C 7.615 1.882 12.461 1.00 . A A . 10 PHE CB 1 1
16 9207 1 1 10 PHE CD1 C 8.917 2.126 14.592 1.00 . A A . 10 PHE CD1 1 1
16 9208 1 1 10 PHE CD2 C 6.688 2.972 14.523 1.00 . A A . 10 PHE CD2 1 1
16 9209 1 1 10 PHE CE1 C 9.036 2.542 15.905 1.00 . A A . 10 PHE CE1 1 1
16 9210 1 1 10 PHE CE2 C 6.802 3.390 15.835 1.00 . A A . 10 PHE CE2 1 1
16 9211 1 1 10 PHE CG C 7.742 2.335 13.887 1.00 . A A . 10 PHE CG 1 1
16 9212 1 1 10 PHE CZ C 7.978 3.176 16.527 1.00 . A A . 10 PHE CZ 1 1
16 9213 1 1 10 PHE H H 7.730 0.720 10.163 1.00 . A A . 10 PHE H 1 1
16 9214 1 1 10 PHE HA H 9.071 0.331 12.690 1.00 . A A . 10 PHE HA 1 1
16 9215 1 1 10 PHE HB2 H 8.192 2.556 11.846 1.00 . A A . 10 PHE HB2 1 1
16 9216 1 1 10 PHE HB3 H 6.574 1.949 12.182 1.00 . A A . 10 PHE HB3 1 1
16 9217 1 1 10 PHE HD1 H 9.745 1.632 14.107 1.00 . A A . 10 PHE HD1 1 1
16 9218 1 1 10 PHE HD2 H 5.767 3.140 13.982 1.00 . A A . 10 PHE HD2 1 1
16 9219 1 1 10 PHE HE1 H 9.957 2.373 16.443 1.00 . A A . 10 PHE HE1 1 1
16 9220 1 1 10 PHE HE2 H 5.973 3.885 16.318 1.00 . A A . 10 PHE HE2 1 1
16 9221 1 1 10 PHE HZ H 8.069 3.501 17.552 1.00 . A A . 10 PHE HZ 1 1
16 9222 1 1 10 PHE N N 8.252 0.191 10.802 1.00 . A A . 10 PHE N 1 1
16 9223 1 1 10 PHE O O 7.236 -0.858 14.047 1.00 . A A . 10 PHE O 1 1
16 9224 1 1 11 ALA C C 5.742 -3.399 12.521 1.00 . A A . 11 ALA C 1 1
16 9225 1 1 11 ALA CA C 5.192 -1.977 12.547 1.00 . A A . 11 ALA CA 1 1
16 9226 1 1 11 ALA CB C 3.922 -1.884 11.714 1.00 . A A . 11 ALA CB 1 1
16 9227 1 1 11 ALA H H 6.151 -0.730 11.131 1.00 . A A . 11 ALA H 1 1
16 9228 1 1 11 ALA HA H 4.945 -1.716 13.566 1.00 . A A . 11 ALA HA 1 1
16 9229 1 1 11 ALA HB1 H 3.066 -2.084 12.342 1.00 . A A . 11 ALA HB1 1 1
16 9230 1 1 11 ALA HB2 H 3.838 -0.893 11.295 1.00 . A A . 11 ALA HB2 1 1
16 9231 1 1 11 ALA HB3 H 3.961 -2.611 10.917 1.00 . A A . 11 ALA HB3 1 1
16 9232 1 1 11 ALA N N 6.183 -1.022 12.066 1.00 . A A . 11 ALA N 1 1
16 9233 1 1 11 ALA O O 5.526 -4.175 13.451 1.00 . A A . 11 ALA O 1 1
16 9234 1 1 12 ASN C C 8.075 -5.326 12.384 1.00 . A A . 12 ASN C 1 1
16 9235 1 1 12 ASN CA C 7.033 -5.064 11.302 1.00 . A A . 12 ASN CA 1 1
16 9236 1 1 12 ASN CB C 7.668 -5.215 9.918 1.00 . A A . 12 ASN CB 1 1
16 9237 1 1 12 ASN CG C 7.438 -6.591 9.324 1.00 . A A . 12 ASN CG 1 1
16 9238 1 1 12 ASN H H 6.591 -3.071 10.740 1.00 . A A . 12 ASN H 1 1
16 9239 1 1 12 ASN HA H 6.236 -5.786 11.403 1.00 . A A . 12 ASN HA 1 1
16 9240 1 1 12 ASN HB2 H 7.242 -4.481 9.251 1.00 . A A . 12 ASN HB2 1 1
16 9241 1 1 12 ASN HB3 H 8.732 -5.050 9.997 1.00 . A A . 12 ASN HB3 1 1
16 9242 1 1 12 ASN HD21 H 5.473 -6.285 9.311 1.00 . A A . 12 ASN HD21 1 1
16 9243 1 1 12 ASN HD22 H 5.999 -7.816 8.707 1.00 . A A . 12 ASN HD22 1 1
16 9244 1 1 12 ASN N N 6.453 -3.734 11.449 1.00 . A A . 12 ASN N 1 1
16 9245 1 1 12 ASN ND2 N 6.176 -6.931 9.090 1.00 . A A . 12 ASN ND2 1 1
16 9246 1 1 12 ASN O O 8.181 -6.438 12.901 1.00 . A A . 12 ASN O 1 1
16 9247 1 1 12 ASN OD1 O 8.384 -7.340 9.077 1.00 . A A . 12 ASN OD1 1 1
16 9248 1 1 13 MET C C 9.255 -4.528 15.133 1.00 . A A . 13 MET C 1 1
16 9249 1 1 13 MET CA C 9.875 -4.413 13.744 1.00 . A A . 13 MET CA 1 1
16 9250 1 1 13 MET CB C 10.815 -3.207 13.691 1.00 . A A . 13 MET CB 1 1
16 9251 1 1 13 MET CE C 14.226 -3.335 15.851 1.00 . A A . 13 MET CE 1 1
16 9252 1 1 13 MET CG C 12.278 -3.568 13.893 1.00 . A A . 13 MET CG 1 1
16 9253 1 1 13 MET H H 8.710 -3.433 12.274 1.00 . A A . 13 MET H 1 1
16 9254 1 1 13 MET HA H 10.442 -5.309 13.540 1.00 . A A . 13 MET HA 1 1
16 9255 1 1 13 MET HB2 H 10.714 -2.729 12.729 1.00 . A A . 13 MET HB2 1 1
16 9256 1 1 13 MET HB3 H 10.530 -2.508 14.464 1.00 . A A . 13 MET HB3 1 1
16 9257 1 1 13 MET HE1 H 14.415 -2.615 15.068 1.00 . A A . 13 MET HE1 1 1
16 9258 1 1 13 MET HE2 H 14.222 -2.834 16.808 1.00 . A A . 13 MET HE2 1 1
16 9259 1 1 13 MET HE3 H 14.999 -4.089 15.842 1.00 . A A . 13 MET HE3 1 1
16 9260 1 1 13 MET HG2 H 12.536 -4.365 13.212 1.00 . A A . 13 MET HG2 1 1
16 9261 1 1 13 MET HG3 H 12.882 -2.700 13.673 1.00 . A A . 13 MET HG3 1 1
16 9262 1 1 13 MET N N 8.842 -4.294 12.722 1.00 . A A . 13 MET N 1 1
16 9263 1 1 13 MET O O 9.776 -5.231 16.000 1.00 . A A . 13 MET O 1 1
16 9264 1 1 13 MET SD S 12.634 -4.109 15.576 1.00 . A A . 13 MET SD 1 1
16 9265 1 1 14 LEU C C 6.995 -5.274 16.969 1.00 . A A . 14 LEU C 1 1
16 9266 1 1 14 LEU CA C 7.449 -3.860 16.622 1.00 . A A . 14 LEU CA 1 1
16 9267 1 1 14 LEU CB C 6.244 -2.918 16.593 1.00 . A A . 14 LEU CB 1 1
16 9268 1 1 14 LEU CD1 C 5.622 -0.673 17.519 1.00 . A A . 14 LEU CD1 1 1
16 9269 1 1 14 LEU CD2 C 4.907 -2.755 18.707 1.00 . A A . 14 LEU CD2 1 1
16 9270 1 1 14 LEU CG C 5.995 -2.106 17.865 1.00 . A A . 14 LEU CG 1 1
16 9271 1 1 14 LEU H H 7.773 -3.293 14.609 1.00 . A A . 14 LEU H 1 1
16 9272 1 1 14 LEU HA H 8.142 -3.521 17.378 1.00 . A A . 14 LEU HA 1 1
16 9273 1 1 14 LEU HB2 H 6.387 -2.223 15.780 1.00 . A A . 14 LEU HB2 1 1
16 9274 1 1 14 LEU HB3 H 5.363 -3.515 16.403 1.00 . A A . 14 LEU HB3 1 1
16 9275 1 1 14 LEU HD11 H 5.413 -0.127 18.426 1.00 . A A . 14 LEU HD11 1 1
16 9276 1 1 14 LEU HD12 H 4.745 -0.672 16.888 1.00 . A A . 14 LEU HD12 1 1
16 9277 1 1 14 LEU HD13 H 6.442 -0.204 16.996 1.00 . A A . 14 LEU HD13 1 1
16 9278 1 1 14 LEU HD21 H 4.619 -2.083 19.502 1.00 . A A . 14 LEU HD21 1 1
16 9279 1 1 14 LEU HD22 H 5.280 -3.676 19.131 1.00 . A A . 14 LEU HD22 1 1
16 9280 1 1 14 LEU HD23 H 4.049 -2.967 18.085 1.00 . A A . 14 LEU HD23 1 1
16 9281 1 1 14 LEU HG H 6.903 -2.082 18.452 1.00 . A A . 14 LEU HG 1 1
16 9282 1 1 14 LEU N N 8.140 -3.835 15.338 1.00 . A A . 14 LEU N 1 1
16 9283 1 1 14 LEU O O 6.698 -5.576 18.124 1.00 . A A . 14 LEU O 1 1
16 9284 1 1 15 GLY C C 7.670 -8.497 16.011 1.00 . A A . 15 GLY C 1 1
16 9285 1 1 15 GLY CA C 6.530 -7.512 16.179 1.00 . A A . 15 GLY CA 1 1
16 9286 1 1 15 GLY H H 7.195 -5.842 15.060 1.00 . A A . 15 GLY H 1 1
16 9287 1 1 15 GLY HA2 H 6.135 -7.601 17.180 1.00 . A A . 15 GLY HA2 1 1
16 9288 1 1 15 GLY HA3 H 5.751 -7.757 15.473 1.00 . A A . 15 GLY HA3 1 1
16 9289 1 1 15 GLY N N 6.946 -6.139 15.960 1.00 . A A . 15 GLY N 1 1
16 9290 1 1 15 GLY O O 7.766 -9.478 16.749 1.00 . A A . 15 GLY O 1 1
16 9291 1 1 16 VAL C C 10.479 -9.361 16.043 1.00 . A A . 16 VAL C 1 1
16 9292 1 1 16 VAL CA C 9.674 -9.109 14.773 1.00 . A A . 16 VAL CA 1 1
16 9293 1 1 16 VAL CB C 10.603 -8.510 13.700 1.00 . A A . 16 VAL CB 1 1
16 9294 1 1 16 VAL CG1 C 11.955 -9.206 13.715 1.00 . A A . 16 VAL CG1 1 1
16 9295 1 1 16 VAL CG2 C 9.960 -8.607 12.325 1.00 . A A . 16 VAL CG2 1 1
16 9296 1 1 16 VAL H H 8.406 -7.440 14.482 1.00 . A A . 16 VAL H 1 1
16 9297 1 1 16 VAL HA H 9.295 -10.051 14.405 1.00 . A A . 16 VAL HA 1 1
16 9298 1 1 16 VAL HB H 10.758 -7.466 13.929 1.00 . A A . 16 VAL HB 1 1
16 9299 1 1 16 VAL HG11 H 12.506 -8.942 12.824 1.00 . A A . 16 VAL HG11 1 1
16 9300 1 1 16 VAL HG12 H 12.510 -8.896 14.588 1.00 . A A . 16 VAL HG12 1 1
16 9301 1 1 16 VAL HG13 H 11.809 -10.276 13.743 1.00 . A A . 16 VAL HG13 1 1
16 9302 1 1 16 VAL HG21 H 10.328 -9.484 11.815 1.00 . A A . 16 VAL HG21 1 1
16 9303 1 1 16 VAL HG22 H 8.888 -8.676 12.434 1.00 . A A . 16 VAL HG22 1 1
16 9304 1 1 16 VAL HG23 H 10.206 -7.726 11.749 1.00 . A A . 16 VAL HG23 1 1
16 9305 1 1 16 VAL N N 8.536 -8.237 15.037 1.00 . A A . 16 VAL N 1 1
16 9306 1 1 16 VAL O O 11.172 -10.371 16.161 1.00 . A A . 16 VAL O 1 1
16 9307 1 1 17 SER C C 10.527 -9.682 19.104 1.00 . A A . 17 SER C 1 1
16 9308 1 1 17 SER CA C 11.104 -8.555 18.253 1.00 . A A . 17 SER CA 1 1
16 9309 1 1 17 SER CB C 11.045 -7.236 19.026 1.00 . A A . 17 SER CB 1 1
16 9310 1 1 17 SER H H 9.813 -7.652 16.838 1.00 . A A . 17 SER H 1 1
16 9311 1 1 17 SER HA H 12.134 -8.783 18.025 1.00 . A A . 17 SER HA 1 1
16 9312 1 1 17 SER HB2 H 10.045 -7.086 19.402 1.00 . A A . 17 SER HB2 1 1
16 9313 1 1 17 SER HB3 H 11.739 -7.276 19.854 1.00 . A A . 17 SER HB3 1 1
16 9314 1 1 17 SER HG H 10.757 -5.431 18.321 1.00 . A A . 17 SER HG 1 1
16 9315 1 1 17 SER N N 10.382 -8.435 16.992 1.00 . A A . 17 SER N 1 1
16 9316 1 1 17 SER O O 11.244 -10.598 19.511 1.00 . A A . 17 SER O 1 1
16 9317 1 1 17 SER OG O 11.390 -6.142 18.194 1.00 . A A . 17 SER OG 1 1
16 9318 1 1 18 LEU C C 8.316 -11.892 19.360 1.00 . A A . 18 LEU C 1 1
16 9319 1 1 18 LEU CA C 8.552 -10.622 20.172 1.00 . A A . 18 LEU CA 1 1
16 9320 1 1 18 LEU CB C 7.220 -10.083 20.696 1.00 . A A . 18 LEU CB 1 1
16 9321 1 1 18 LEU CD1 C 5.825 -8.203 21.592 1.00 . A A . 18 LEU CD1 1 1
16 9322 1 1 18 LEU CD2 C 8.259 -8.327 22.152 1.00 . A A . 18 LEU CD2 1 1
16 9323 1 1 18 LEU CG C 7.204 -8.606 21.093 1.00 . A A . 18 LEU CG 1 1
16 9324 1 1 18 LEU H H 8.709 -8.856 19.018 1.00 . A A . 18 LEU H 1 1
16 9325 1 1 18 LEU HA H 9.190 -10.860 21.011 1.00 . A A . 18 LEU HA 1 1
16 9326 1 1 18 LEU HB2 H 6.479 -10.225 19.924 1.00 . A A . 18 LEU HB2 1 1
16 9327 1 1 18 LEU HB3 H 6.948 -10.663 21.565 1.00 . A A . 18 LEU HB3 1 1
16 9328 1 1 18 LEU HD11 H 5.695 -7.138 21.469 1.00 . A A . 18 LEU HD11 1 1
16 9329 1 1 18 LEU HD12 H 5.731 -8.459 22.636 1.00 . A A . 18 LEU HD12 1 1
16 9330 1 1 18 LEU HD13 H 5.069 -8.726 21.024 1.00 . A A . 18 LEU HD13 1 1
16 9331 1 1 18 LEU HD21 H 7.826 -7.734 22.944 1.00 . A A . 18 LEU HD21 1 1
16 9332 1 1 18 LEU HD22 H 9.082 -7.788 21.707 1.00 . A A . 18 LEU HD22 1 1
16 9333 1 1 18 LEU HD23 H 8.619 -9.262 22.557 1.00 . A A . 18 LEU HD23 1 1
16 9334 1 1 18 LEU HG H 7.433 -8.004 20.224 1.00 . A A . 18 LEU HG 1 1
16 9335 1 1 18 LEU N N 9.227 -9.609 19.369 1.00 . A A . 18 LEU N 1 1
16 9336 1 1 18 LEU O O 7.995 -12.944 19.913 1.00 . A A . 18 LEU O 1 1
16 9337 1 1 19 PHE C C 9.589 -13.692 16.962 1.00 . A A . 19 PHE C 1 1
16 9338 1 1 19 PHE CA C 8.284 -12.926 17.157 1.00 . A A . 19 PHE CA 1 1
16 9339 1 1 19 PHE CB C 7.747 -12.457 15.802 1.00 . A A . 19 PHE CB 1 1
16 9340 1 1 19 PHE CD1 C 7.018 -14.815 15.349 1.00 . A A . 19 PHE CD1 1 1
16 9341 1 1 19 PHE CD2 C 7.537 -13.413 13.492 1.00 . A A . 19 PHE CD2 1 1
16 9342 1 1 19 PHE CE1 C 6.725 -15.854 14.486 1.00 . A A . 19 PHE CE1 1 1
16 9343 1 1 19 PHE CE2 C 7.244 -14.448 12.624 1.00 . A A . 19 PHE CE2 1 1
16 9344 1 1 19 PHE CG C 7.428 -13.584 14.862 1.00 . A A . 19 PHE CG 1 1
16 9345 1 1 19 PHE CZ C 6.837 -15.670 13.122 1.00 . A A . 19 PHE CZ 1 1
16 9346 1 1 19 PHE H H 8.735 -10.920 17.664 1.00 . A A . 19 PHE H 1 1
16 9347 1 1 19 PHE HA H 7.560 -13.582 17.614 1.00 . A A . 19 PHE HA 1 1
16 9348 1 1 19 PHE HB2 H 6.842 -11.890 15.959 1.00 . A A . 19 PHE HB2 1 1
16 9349 1 1 19 PHE HB3 H 8.485 -11.828 15.329 1.00 . A A . 19 PHE HB3 1 1
16 9350 1 1 19 PHE HD1 H 6.929 -14.961 16.415 1.00 . A A . 19 PHE HD1 1 1
16 9351 1 1 19 PHE HD2 H 7.856 -12.456 13.101 1.00 . A A . 19 PHE HD2 1 1
16 9352 1 1 19 PHE HE1 H 6.406 -16.809 14.878 1.00 . A A . 19 PHE HE1 1 1
16 9353 1 1 19 PHE HE2 H 7.333 -14.300 11.558 1.00 . A A . 19 PHE HE2 1 1
16 9354 1 1 19 PHE HZ H 6.609 -16.480 12.445 1.00 . A A . 19 PHE HZ 1 1
16 9355 1 1 19 PHE N N 8.478 -11.786 18.045 1.00 . A A . 19 PHE N 1 1
16 9356 1 1 19 PHE O O 9.698 -14.860 17.338 1.00 . A A . 19 PHE O 1 1
16 9357 1 1 20 LEU C C 12.448 -14.236 17.409 1.00 . A A . 20 LEU C 1 1
16 9358 1 1 20 LEU CA C 11.874 -13.645 16.125 1.00 . A A . 20 LEU CA 1 1
16 9359 1 1 20 LEU CB C 12.847 -12.619 15.543 1.00 . A A . 20 LEU CB 1 1
16 9360 1 1 20 LEU CD1 C 15.107 -13.090 16.521 1.00 . A A . 20 LEU CD1 1 1
16 9361 1 1 20 LEU CD2 C 14.221 -14.529 14.677 1.00 . A A . 20 LEU CD2 1 1
16 9362 1 1 20 LEU CG C 14.262 -13.122 15.257 1.00 . A A . 20 LEU CG 1 1
16 9363 1 1 20 LEU H H 10.429 -12.100 16.094 1.00 . A A . 20 LEU H 1 1
16 9364 1 1 20 LEU HA H 11.732 -14.441 15.409 1.00 . A A . 20 LEU HA 1 1
16 9365 1 1 20 LEU HB2 H 12.431 -12.258 14.615 1.00 . A A . 20 LEU HB2 1 1
16 9366 1 1 20 LEU HB3 H 12.922 -11.800 16.245 1.00 . A A . 20 LEU HB3 1 1
16 9367 1 1 20 LEU HD11 H 15.291 -14.099 16.857 1.00 . A A . 20 LEU HD11 1 1
16 9368 1 1 20 LEU HD12 H 14.581 -12.544 17.291 1.00 . A A . 20 LEU HD12 1 1
16 9369 1 1 20 LEU HD13 H 16.048 -12.602 16.313 1.00 . A A . 20 LEU HD13 1 1
16 9370 1 1 20 LEU HD21 H 14.328 -15.250 15.473 1.00 . A A . 20 LEU HD21 1 1
16 9371 1 1 20 LEU HD22 H 15.028 -14.650 13.970 1.00 . A A . 20 LEU HD22 1 1
16 9372 1 1 20 LEU HD23 H 13.277 -14.683 14.175 1.00 . A A . 20 LEU HD23 1 1
16 9373 1 1 20 LEU HG H 14.728 -12.473 14.529 1.00 . A A . 20 LEU HG 1 1
16 9374 1 1 20 LEU N N 10.576 -13.028 16.372 1.00 . A A . 20 LEU N 1 1
16 9375 1 1 20 LEU O O 13.078 -15.295 17.391 1.00 . A A . 20 LEU O 1 1
16 9376 1 1 21 LEU C C 12.120 -15.360 20.180 1.00 . A A . 21 LEU C 1 1
16 9377 1 1 21 LEU CA C 12.719 -14.004 19.817 1.00 . A A . 21 LEU CA 1 1
16 9378 1 1 21 LEU CB C 12.385 -12.980 20.903 1.00 . A A . 21 LEU CB 1 1
16 9379 1 1 21 LEU CD1 C 12.854 -10.814 22.076 1.00 . A A . 21 LEU CD1 1 1
16 9380 1 1 21 LEU CD2 C 14.743 -12.332 21.454 1.00 . A A . 21 LEU CD2 1 1
16 9381 1 1 21 LEU CG C 13.368 -11.818 21.055 1.00 . A A . 21 LEU CG 1 1
16 9382 1 1 21 LEU H H 11.718 -12.711 18.474 1.00 . A A . 21 LEU H 1 1
16 9383 1 1 21 LEU HA H 13.791 -14.105 19.746 1.00 . A A . 21 LEU HA 1 1
16 9384 1 1 21 LEU HB2 H 11.415 -12.564 20.679 1.00 . A A . 21 LEU HB2 1 1
16 9385 1 1 21 LEU HB3 H 12.341 -13.503 21.848 1.00 . A A . 21 LEU HB3 1 1
16 9386 1 1 21 LEU HD11 H 12.020 -10.272 21.658 1.00 . A A . 21 LEU HD11 1 1
16 9387 1 1 21 LEU HD12 H 13.644 -10.123 22.328 1.00 . A A . 21 LEU HD12 1 1
16 9388 1 1 21 LEU HD13 H 12.536 -11.337 22.966 1.00 . A A . 21 LEU HD13 1 1
16 9389 1 1 21 LEU HD21 H 14.728 -13.411 21.491 1.00 . A A . 21 LEU HD21 1 1
16 9390 1 1 21 LEU HD22 H 15.004 -11.942 22.427 1.00 . A A . 21 LEU HD22 1 1
16 9391 1 1 21 LEU HD23 H 15.474 -12.006 20.728 1.00 . A A . 21 LEU HD23 1 1
16 9392 1 1 21 LEU HG H 13.463 -11.309 20.106 1.00 . A A . 21 LEU HG 1 1
16 9393 1 1 21 LEU N N 12.226 -13.547 18.523 1.00 . A A . 21 LEU N 1 1
16 9394 1 1 21 LEU O O 12.834 -16.276 20.588 1.00 . A A . 21 LEU O 1 1
16 9395 1 1 22 VAL C C 10.494 -17.826 19.351 1.00 . A A . 22 VAL C 1 1
16 9396 1 1 22 VAL CA C 10.111 -16.725 20.334 1.00 . A A . 22 VAL CA 1 1
16 9397 1 1 22 VAL CB C 8.583 -16.537 20.308 1.00 . A A . 22 VAL CB 1 1
16 9398 1 1 22 VAL CG1 C 7.877 -17.854 20.591 1.00 . A A . 22 VAL CG1 1 1
16 9399 1 1 22 VAL CG2 C 8.161 -15.471 21.307 1.00 . A A . 22 VAL CG2 1 1
16 9400 1 1 22 VAL H H 10.290 -14.715 19.697 1.00 . A A . 22 VAL H 1 1
16 9401 1 1 22 VAL HA H 10.398 -17.030 21.330 1.00 . A A . 22 VAL HA 1 1
16 9402 1 1 22 VAL HB H 8.298 -16.206 19.319 1.00 . A A . 22 VAL HB 1 1
16 9403 1 1 22 VAL HG11 H 7.324 -18.161 19.715 1.00 . A A . 22 VAL HG11 1 1
16 9404 1 1 22 VAL HG12 H 8.609 -18.609 20.839 1.00 . A A . 22 VAL HG12 1 1
16 9405 1 1 22 VAL HG13 H 7.196 -17.726 21.419 1.00 . A A . 22 VAL HG13 1 1
16 9406 1 1 22 VAL HG21 H 8.991 -14.807 21.499 1.00 . A A . 22 VAL HG21 1 1
16 9407 1 1 22 VAL HG22 H 7.334 -14.906 20.903 1.00 . A A . 22 VAL HG22 1 1
16 9408 1 1 22 VAL HG23 H 7.856 -15.942 22.230 1.00 . A A . 22 VAL HG23 1 1
16 9409 1 1 22 VAL N N 10.806 -15.481 20.026 1.00 . A A . 22 VAL N 1 1
16 9410 1 1 22 VAL O O 10.792 -18.952 19.748 1.00 . A A . 22 VAL O 1 1
16 9411 1 1 23 VAL C C 12.208 -19.056 17.270 1.00 . A A . 23 VAL C 1 1
16 9412 1 1 23 VAL CA C 10.831 -18.451 17.022 1.00 . A A . 23 VAL CA 1 1
16 9413 1 1 23 VAL CB C 10.814 -17.797 15.628 1.00 . A A . 23 VAL CB 1 1
16 9414 1 1 23 VAL CG1 C 11.007 -18.845 14.544 1.00 . A A . 23 VAL CG1 1 1
16 9415 1 1 23 VAL CG2 C 9.516 -17.031 15.416 1.00 . A A . 23 VAL CG2 1 1
16 9416 1 1 23 VAL H H 10.238 -16.578 17.809 1.00 . A A . 23 VAL H 1 1
16 9417 1 1 23 VAL HA H 10.094 -19.240 17.036 1.00 . A A . 23 VAL HA 1 1
16 9418 1 1 23 VAL HB H 11.634 -17.096 15.571 1.00 . A A . 23 VAL HB 1 1
16 9419 1 1 23 VAL HG11 H 11.614 -18.435 13.750 1.00 . A A . 23 VAL HG11 1 1
16 9420 1 1 23 VAL HG12 H 11.497 -19.711 14.963 1.00 . A A . 23 VAL HG12 1 1
16 9421 1 1 23 VAL HG13 H 10.045 -19.133 14.146 1.00 . A A . 23 VAL HG13 1 1
16 9422 1 1 23 VAL HG21 H 9.731 -15.976 15.328 1.00 . A A . 23 VAL HG21 1 1
16 9423 1 1 23 VAL HG22 H 9.038 -17.378 14.512 1.00 . A A . 23 VAL HG22 1 1
16 9424 1 1 23 VAL HG23 H 8.859 -17.195 16.257 1.00 . A A . 23 VAL HG23 1 1
16 9425 1 1 23 VAL N N 10.484 -17.492 18.064 1.00 . A A . 23 VAL N 1 1
16 9426 1 1 23 VAL O O 12.372 -20.277 17.265 1.00 . A A . 23 VAL O 1 1
16 9427 1 1 24 LEU C C 14.665 -19.344 19.090 1.00 . A A . 24 LEU C 1 1
16 9428 1 1 24 LEU CA C 14.561 -18.645 17.738 1.00 . A A . 24 LEU CA 1 1
16 9429 1 1 24 LEU CB C 15.527 -17.460 17.689 1.00 . A A . 24 LEU CB 1 1
16 9430 1 1 24 LEU CD1 C 16.599 -16.511 15.631 1.00 . A A . 24 LEU CD1 1 1
16 9431 1 1 24 LEU CD2 C 18.021 -17.492 17.440 1.00 . A A . 24 LEU CD2 1 1
16 9432 1 1 24 LEU CG C 16.692 -17.583 16.705 1.00 . A A . 24 LEU CG 1 1
16 9433 1 1 24 LEU H H 13.005 -17.235 17.479 1.00 . A A . 24 LEU H 1 1
16 9434 1 1 24 LEU HA H 14.827 -19.348 16.962 1.00 . A A . 24 LEU HA 1 1
16 9435 1 1 24 LEU HB2 H 14.959 -16.582 17.420 1.00 . A A . 24 LEU HB2 1 1
16 9436 1 1 24 LEU HB3 H 15.941 -17.330 18.679 1.00 . A A . 24 LEU HB3 1 1
16 9437 1 1 24 LEU HD11 H 15.717 -16.676 15.032 1.00 . A A . 24 LEU HD11 1 1
16 9438 1 1 24 LEU HD12 H 17.476 -16.555 15.002 1.00 . A A . 24 LEU HD12 1 1
16 9439 1 1 24 LEU HD13 H 16.541 -15.538 16.098 1.00 . A A . 24 LEU HD13 1 1
16 9440 1 1 24 LEU HD21 H 18.812 -17.299 16.730 1.00 . A A . 24 LEU HD21 1 1
16 9441 1 1 24 LEU HD22 H 18.215 -18.424 17.949 1.00 . A A . 24 LEU HD22 1 1
16 9442 1 1 24 LEU HD23 H 17.980 -16.689 18.162 1.00 . A A . 24 LEU HD23 1 1
16 9443 1 1 24 LEU HG H 16.643 -18.547 16.218 1.00 . A A . 24 LEU HG 1 1
16 9444 1 1 24 LEU N N 13.196 -18.196 17.487 1.00 . A A . 24 LEU N 1 1
16 9445 1 1 24 LEU O O 15.555 -20.166 19.309 1.00 . A A . 24 LEU O 1 1
16 9446 1 1 25 TYR C C 13.275 -21.061 21.267 1.00 . A A . 25 TYR C 1 1
16 9447 1 1 25 TYR CA C 13.737 -19.608 21.324 1.00 . A A . 25 TYR CA 1 1
16 9448 1 1 25 TYR CB C 12.825 -18.807 22.255 1.00 . A A . 25 TYR CB 1 1
16 9449 1 1 25 TYR CD1 C 13.947 -19.865 24.255 1.00 . A A . 25 TYR CD1 1 1
16 9450 1 1 25 TYR CD2 C 11.644 -19.277 24.437 1.00 . A A . 25 TYR CD2 1 1
16 9451 1 1 25 TYR CE1 C 13.933 -20.340 25.552 1.00 . A A . 25 TYR CE1 1 1
16 9452 1 1 25 TYR CE2 C 11.622 -19.749 25.736 1.00 . A A . 25 TYR CE2 1 1
16 9453 1 1 25 TYR CG C 12.805 -19.326 23.675 1.00 . A A . 25 TYR CG 1 1
16 9454 1 1 25 TYR CZ C 12.769 -20.280 26.288 1.00 . A A . 25 TYR CZ 1 1
16 9455 1 1 25 TYR H H 13.065 -18.350 19.760 1.00 . A A . 25 TYR H 1 1
16 9456 1 1 25 TYR HA H 14.745 -19.577 21.710 1.00 . A A . 25 TYR HA 1 1
16 9457 1 1 25 TYR HB2 H 13.159 -17.782 22.282 1.00 . A A . 25 TYR HB2 1 1
16 9458 1 1 25 TYR HB3 H 11.814 -18.842 21.875 1.00 . A A . 25 TYR HB3 1 1
16 9459 1 1 25 TYR HD1 H 14.858 -19.911 23.676 1.00 . A A . 25 TYR HD1 1 1
16 9460 1 1 25 TYR HD2 H 10.747 -18.861 24.001 1.00 . A A . 25 TYR HD2 1 1
16 9461 1 1 25 TYR HE1 H 14.831 -20.755 25.985 1.00 . A A . 25 TYR HE1 1 1
16 9462 1 1 25 TYR HE2 H 10.710 -19.702 26.312 1.00 . A A . 25 TYR HE2 1 1
16 9463 1 1 25 TYR HH H 11.898 -20.559 27.980 1.00 . A A . 25 TYR HH 1 1
16 9464 1 1 25 TYR N N 13.749 -19.012 19.993 1.00 . A A . 25 TYR N 1 1
16 9465 1 1 25 TYR O O 13.914 -21.950 21.830 1.00 . A A . 25 TYR O 1 1
16 9466 1 1 25 TYR OH O 12.750 -20.752 27.581 1.00 . A A . 25 TYR OH 1 1
16 9467 1 1 26 HIS C C 12.549 -23.530 19.639 1.00 . A A . 26 HIS C 1 1
16 9468 1 1 26 HIS CA C 11.612 -22.639 20.448 1.00 . A A . 26 HIS CA 1 1
16 9469 1 1 26 HIS CB C 10.237 -22.588 19.782 1.00 . A A . 26 HIS CB 1 1
16 9470 1 1 26 HIS CD2 C 8.910 -23.529 21.803 1.00 . A A . 26 HIS CD2 1 1
16 9471 1 1 26 HIS CE1 C 7.151 -22.228 21.666 1.00 . A A . 26 HIS CE1 1 1
16 9472 1 1 26 HIS CG C 9.098 -22.701 20.749 1.00 . A A . 26 HIS CG 1 1
16 9473 1 1 26 HIS H H 11.696 -20.544 20.155 1.00 . A A . 26 HIS H 1 1
16 9474 1 1 26 HIS HA H 11.507 -23.054 21.439 1.00 . A A . 26 HIS HA 1 1
16 9475 1 1 26 HIS HB2 H 10.133 -21.651 19.256 1.00 . A A . 26 HIS HB2 1 1
16 9476 1 1 26 HIS HB3 H 10.155 -23.403 19.076 1.00 . A A . 26 HIS HB3 1 1
16 9477 1 1 26 HIS HD1 H 7.815 -21.193 20.030 1.00 . A A . 26 HIS HD1 1 1
16 9478 1 1 26 HIS HD2 H 9.591 -24.295 22.146 1.00 . A A . 26 HIS HD2 1 1
16 9479 1 1 26 HIS HE1 H 6.195 -21.769 21.866 1.00 . A A . 26 HIS HE1 1 1
16 9480 1 1 26 HIS N N 12.160 -21.294 20.581 1.00 . A A . 26 HIS N 1 1
16 9481 1 1 26 HIS ND1 N 7.978 -21.899 20.689 1.00 . A A . 26 HIS ND1 1 1
16 9482 1 1 26 HIS NE2 N 7.693 -23.215 22.356 1.00 . A A . 26 HIS NE2 1 1
16 9483 1 1 26 HIS O O 12.753 -24.698 19.972 1.00 . A A . 26 HIS O 1 1
16 9484 1 1 27 TYR C C 15.279 -24.137 18.485 1.00 . A A . 27 TYR C 1 1
16 9485 1 1 27 TYR CA C 14.030 -23.717 17.717 1.00 . A A . 27 TYR CA 1 1
16 9486 1 1 27 TYR CB C 14.424 -22.875 16.503 1.00 . A A . 27 TYR CB 1 1
16 9487 1 1 27 TYR CD1 C 15.439 -24.339 14.713 1.00 . A A . 27 TYR CD1 1 1
16 9488 1 1 27 TYR CD2 C 16.905 -23.028 16.060 1.00 . A A . 27 TYR CD2 1 1
16 9489 1 1 27 TYR CE1 C 16.521 -24.843 14.017 1.00 . A A . 27 TYR CE1 1 1
16 9490 1 1 27 TYR CE2 C 17.993 -23.526 15.369 1.00 . A A . 27 TYR CE2 1 1
16 9491 1 1 27 TYR CG C 15.611 -23.424 15.744 1.00 . A A . 27 TYR CG 1 1
16 9492 1 1 27 TYR CZ C 17.795 -24.434 14.349 1.00 . A A . 27 TYR CZ 1 1
16 9493 1 1 27 TYR H H 12.915 -22.038 18.361 1.00 . A A . 27 TYR H 1 1
16 9494 1 1 27 TYR HA H 13.516 -24.604 17.376 1.00 . A A . 27 TYR HA 1 1
16 9495 1 1 27 TYR HB2 H 13.589 -22.827 15.820 1.00 . A A . 27 TYR HB2 1 1
16 9496 1 1 27 TYR HB3 H 14.672 -21.876 16.831 1.00 . A A . 27 TYR HB3 1 1
16 9497 1 1 27 TYR HD1 H 14.439 -24.657 14.455 1.00 . A A . 27 TYR HD1 1 1
16 9498 1 1 27 TYR HD2 H 17.056 -22.317 16.859 1.00 . A A . 27 TYR HD2 1 1
16 9499 1 1 27 TYR HE1 H 16.367 -25.553 13.218 1.00 . A A . 27 TYR HE1 1 1
16 9500 1 1 27 TYR HE2 H 18.991 -23.206 15.628 1.00 . A A . 27 TYR HE2 1 1
16 9501 1 1 27 TYR HH H 19.087 -24.348 12.928 1.00 . A A . 27 TYR HH 1 1
16 9502 1 1 27 TYR N N 13.117 -22.972 18.575 1.00 . A A . 27 TYR N 1 1
16 9503 1 1 27 TYR O O 15.614 -25.320 18.550 1.00 . A A . 27 TYR O 1 1
16 9504 1 1 27 TYR OH O 18.876 -24.933 13.659 1.00 . A A . 27 TYR OH 1 1
16 9505 1 1 28 VAL C C 16.882 -24.313 21.037 1.00 . A A . 28 VAL C 1 1
16 9506 1 1 28 VAL CA C 17.177 -23.424 19.833 1.00 . A A . 28 VAL CA 1 1
16 9507 1 1 28 VAL CB C 17.830 -22.118 20.321 1.00 . A A . 28 VAL CB 1 1
16 9508 1 1 28 VAL CG1 C 19.029 -22.419 21.207 1.00 . A A . 28 VAL CG1 1 1
16 9509 1 1 28 VAL CG2 C 18.235 -21.251 19.139 1.00 . A A . 28 VAL CG2 1 1
16 9510 1 1 28 VAL H H 15.648 -22.235 18.980 1.00 . A A . 28 VAL H 1 1
16 9511 1 1 28 VAL HA H 17.876 -23.932 19.186 1.00 . A A . 28 VAL HA 1 1
16 9512 1 1 28 VAL HB H 17.105 -21.574 20.908 1.00 . A A . 28 VAL HB 1 1
16 9513 1 1 28 VAL HG11 H 19.749 -23.003 20.652 1.00 . A A . 28 VAL HG11 1 1
16 9514 1 1 28 VAL HG12 H 19.484 -21.492 21.525 1.00 . A A . 28 VAL HG12 1 1
16 9515 1 1 28 VAL HG13 H 18.705 -22.977 22.074 1.00 . A A . 28 VAL HG13 1 1
16 9516 1 1 28 VAL HG21 H 18.497 -20.264 19.488 1.00 . A A . 28 VAL HG21 1 1
16 9517 1 1 28 VAL HG22 H 19.085 -21.695 18.642 1.00 . A A . 28 VAL HG22 1 1
16 9518 1 1 28 VAL HG23 H 17.410 -21.180 18.445 1.00 . A A . 28 VAL HG23 1 1
16 9519 1 1 28 VAL N N 15.965 -23.158 19.067 1.00 . A A . 28 VAL N 1 1
16 9520 1 1 28 VAL O O 17.674 -25.188 21.384 1.00 . A A . 28 VAL O 1 1
16 9521 1 1 29 ALA C C 15.098 -26.322 22.459 1.00 . A A . 29 ALA C 1 1
16 9522 1 1 29 ALA CA C 15.335 -24.863 22.833 1.00 . A A . 29 ALA CA 1 1
16 9523 1 1 29 ALA CB C 14.085 -24.267 23.463 1.00 . A A . 29 ALA CB 1 1
16 9524 1 1 29 ALA H H 15.146 -23.370 21.345 1.00 . A A . 29 ALA H 1 1
16 9525 1 1 29 ALA HA H 16.134 -24.813 23.560 1.00 . A A . 29 ALA HA 1 1
16 9526 1 1 29 ALA HB1 H 13.689 -24.956 24.195 1.00 . A A . 29 ALA HB1 1 1
16 9527 1 1 29 ALA HB2 H 14.335 -23.334 23.945 1.00 . A A . 29 ALA HB2 1 1
16 9528 1 1 29 ALA HB3 H 13.345 -24.090 22.697 1.00 . A A . 29 ALA HB3 1 1
16 9529 1 1 29 ALA N N 15.736 -24.082 21.670 1.00 . A A . 29 ALA N 1 1
16 9530 1 1 29 ALA O O 15.350 -27.226 23.256 1.00 . A A . 29 ALA O 1 1
16 9531 1 1 30 VAL C C 15.577 -28.509 20.121 1.00 . A A . 30 VAL C 1 1
16 9532 1 1 30 VAL CA C 14.338 -27.894 20.764 1.00 . A A . 30 VAL CA 1 1
16 9533 1 1 30 VAL CB C 13.184 -27.906 19.743 1.00 . A A . 30 VAL CB 1 1
16 9534 1 1 30 VAL CG1 C 13.000 -29.299 19.162 1.00 . A A . 30 VAL CG1 1 1
16 9535 1 1 30 VAL CG2 C 11.898 -27.414 20.389 1.00 . A A . 30 VAL CG2 1 1
16 9536 1 1 30 VAL H H 14.429 -25.783 20.654 1.00 . A A . 30 VAL H 1 1
16 9537 1 1 30 VAL HA H 14.047 -28.498 21.612 1.00 . A A . 30 VAL HA 1 1
16 9538 1 1 30 VAL HB H 13.437 -27.234 18.937 1.00 . A A . 30 VAL HB 1 1
16 9539 1 1 30 VAL HG11 H 13.173 -30.037 19.932 1.00 . A A . 30 VAL HG11 1 1
16 9540 1 1 30 VAL HG12 H 11.993 -29.402 18.783 1.00 . A A . 30 VAL HG12 1 1
16 9541 1 1 30 VAL HG13 H 13.705 -29.449 18.357 1.00 . A A . 30 VAL HG13 1 1
16 9542 1 1 30 VAL HG21 H 12.125 -26.948 21.336 1.00 . A A . 30 VAL HG21 1 1
16 9543 1 1 30 VAL HG22 H 11.421 -26.696 19.738 1.00 . A A . 30 VAL HG22 1 1
16 9544 1 1 30 VAL HG23 H 11.233 -28.251 20.550 1.00 . A A . 30 VAL HG23 1 1
16 9545 1 1 30 VAL N N 14.610 -26.545 21.243 1.00 . A A . 30 VAL N 1 1
16 9546 1 1 30 VAL O O 15.709 -29.730 20.048 1.00 . A A . 30 VAL O 1 1
16 9547 1 1 31 ASN C C 18.820 -28.303 20.051 1.00 . A A . 31 ASN C 1 1
16 9548 1 1 31 ASN CA C 17.711 -28.113 19.020 1.00 . A A . 31 ASN CA 1 1
16 9549 1 1 31 ASN CB C 18.159 -27.114 17.951 1.00 . A A . 31 ASN CB 1 1
16 9550 1 1 31 ASN CG C 17.910 -27.623 16.544 1.00 . A A . 31 ASN CG 1 1
16 9551 1 1 31 ASN H H 16.320 -26.691 19.745 1.00 . A A . 31 ASN H 1 1
16 9552 1 1 31 ASN HA H 17.506 -29.062 18.550 1.00 . A A . 31 ASN HA 1 1
16 9553 1 1 31 ASN HB2 H 17.616 -26.190 18.080 1.00 . A A . 31 ASN HB2 1 1
16 9554 1 1 31 ASN HB3 H 19.216 -26.925 18.064 1.00 . A A . 31 ASN HB3 1 1
16 9555 1 1 31 ASN HD21 H 16.231 -26.563 16.433 1.00 . A A . 31 ASN HD21 1 1
16 9556 1 1 31 ASN HD22 H 16.625 -27.496 15.033 1.00 . A A . 31 ASN HD22 1 1
16 9557 1 1 31 ASN N N 16.482 -27.654 19.657 1.00 . A A . 31 ASN N 1 1
16 9558 1 1 31 ASN ND2 N 16.811 -27.183 15.943 1.00 . A A . 31 ASN ND2 1 1
16 9559 1 1 31 ASN O O 19.787 -29.024 19.811 1.00 . A A . 31 ASN O 1 1
16 9560 1 1 31 ASN OD1 O 18.696 -28.402 16.005 1.00 . A A . 31 ASN OD1 1 1
16 9561 1 1 32 ASN C C 19.131 -28.593 23.422 1.00 . A A . 32 ASN C 1 1
16 9562 1 1 32 ASN CA C 19.659 -27.748 22.267 1.00 . A A . 32 ASN CA 1 1
16 9563 1 1 32 ASN CB C 20.035 -26.353 22.772 1.00 . A A . 32 ASN CB 1 1
16 9564 1 1 32 ASN CG C 20.864 -25.578 21.766 1.00 . A A . 32 ASN CG 1 1
16 9565 1 1 32 ASN H H 17.878 -27.090 21.332 1.00 . A A . 32 ASN H 1 1
16 9566 1 1 32 ASN HA H 20.539 -28.223 21.862 1.00 . A A . 32 ASN HA 1 1
16 9567 1 1 32 ASN HB2 H 19.132 -25.794 22.971 1.00 . A A . 32 ASN HB2 1 1
16 9568 1 1 32 ASN HB3 H 20.604 -26.447 23.684 1.00 . A A . 32 ASN HB3 1 1
16 9569 1 1 32 ASN HD21 H 19.413 -25.732 20.414 1.00 . A A . 32 ASN HD21 1 1
16 9570 1 1 32 ASN HD22 H 20.827 -24.878 19.905 1.00 . A A . 32 ASN HD22 1 1
16 9571 1 1 32 ASN N N 18.671 -27.650 21.199 1.00 . A A . 32 ASN N 1 1
16 9572 1 1 32 ASN ND2 N 20.312 -25.376 20.575 1.00 . A A . 32 ASN ND2 1 1
16 9573 1 1 32 ASN O O 18.080 -28.312 24.000 1.00 . A A . 32 ASN O 1 1
16 9574 1 1 32 ASN OD1 O 21.988 -25.167 22.056 1.00 . A A . 32 ASN OD1 1 1
16 9575 1 1 33 PRO C C 19.626 -29.903 26.228 1.00 . A A . 33 PRO C 1 1
16 9576 1 1 33 PRO CA C 19.503 -30.560 24.858 1.00 . A A . 33 PRO CA 1 1
16 9577 1 1 33 PRO CB C 20.507 -31.708 24.723 1.00 . A A . 33 PRO CB 1 1
16 9578 1 1 33 PRO CD C 21.139 -30.048 23.124 1.00 . A A . 33 PRO CD 1 1
16 9579 1 1 33 PRO CG C 21.687 -31.101 24.047 1.00 . A A . 33 PRO CG 1 1
16 9580 1 1 33 PRO HA H 18.500 -30.941 24.732 1.00 . A A . 33 PRO HA 1 1
16 9581 1 1 33 PRO HB2 H 20.763 -32.083 25.704 1.00 . A A . 33 PRO HB2 1 1
16 9582 1 1 33 PRO HB3 H 20.076 -32.500 24.130 1.00 . A A . 33 PRO HB3 1 1
16 9583 1 1 33 PRO HD2 H 21.818 -29.210 23.062 1.00 . A A . 33 PRO HD2 1 1
16 9584 1 1 33 PRO HD3 H 20.958 -30.463 22.143 1.00 . A A . 33 PRO HD3 1 1
16 9585 1 1 33 PRO HG2 H 22.341 -30.654 24.780 1.00 . A A . 33 PRO HG2 1 1
16 9586 1 1 33 PRO HG3 H 22.215 -31.856 23.482 1.00 . A A . 33 PRO HG3 1 1
16 9587 1 1 33 PRO N N 19.876 -29.653 23.769 1.00 . A A . 33 PRO N 1 1
16 9588 1 1 33 PRO O O 19.207 -30.466 27.239 1.00 . A A . 33 PRO O 1 1
16 9589 1 1 34 LYS C C 19.929 -26.522 27.346 1.00 . A A . 34 LYS C 1 1
16 9590 1 1 34 LYS CA C 20.382 -27.970 27.501 1.00 . A A . 34 LYS CA 1 1
16 9591 1 1 34 LYS CB C 21.848 -28.013 27.938 1.00 . A A . 34 LYS CB 1 1
16 9592 1 1 34 LYS CD C 23.559 -29.426 26.761 1.00 . A A . 34 LYS CD 1 1
16 9593 1 1 34 LYS CE C 24.163 -30.815 26.625 1.00 . A A . 34 LYS CE 1 1
16 9594 1 1 34 LYS CG C 22.476 -29.392 27.826 1.00 . A A . 34 LYS CG 1 1
16 9595 1 1 34 LYS H H 20.518 -28.309 25.416 1.00 . A A . 34 LYS H 1 1
16 9596 1 1 34 LYS HA H 19.776 -28.445 28.257 1.00 . A A . 34 LYS HA 1 1
16 9597 1 1 34 LYS HB2 H 22.415 -27.331 27.323 1.00 . A A . 34 LYS HB2 1 1
16 9598 1 1 34 LYS HB3 H 21.913 -27.694 28.969 1.00 . A A . 34 LYS HB3 1 1
16 9599 1 1 34 LYS HD2 H 23.129 -29.138 25.813 1.00 . A A . 34 LYS HD2 1 1
16 9600 1 1 34 LYS HD3 H 24.340 -28.729 27.031 1.00 . A A . 34 LYS HD3 1 1
16 9601 1 1 34 LYS HE2 H 23.363 -31.535 26.540 1.00 . A A . 34 LYS HE2 1 1
16 9602 1 1 34 LYS HE3 H 24.769 -30.844 25.731 1.00 . A A . 34 LYS HE3 1 1
16 9603 1 1 34 LYS HG2 H 22.913 -29.657 28.777 1.00 . A A . 34 LYS HG2 1 1
16 9604 1 1 34 LYS HG3 H 21.708 -30.107 27.569 1.00 . A A . 34 LYS HG3 1 1
16 9605 1 1 34 LYS HZ1 H 25.712 -30.421 27.970 1.00 . A A . 34 LYS HZ1 1 1
16 9606 1 1 34 LYS HZ2 H 25.510 -32.064 27.619 1.00 . A A . 34 LYS HZ2 1 1
16 9607 1 1 34 LYS HZ3 H 24.419 -31.278 28.645 1.00 . A A . 34 LYS HZ3 1 1
16 9608 1 1 34 LYS N N 20.204 -28.707 26.255 1.00 . A A . 34 LYS N 1 1
16 9609 1 1 34 LYS NZ N 25.010 -31.169 27.797 1.00 . A A . 34 LYS NZ 1 1
16 9610 1 1 34 LYS O O 20.724 -25.593 27.490 1.00 . A A . 34 LYS O 1 1
16 9611 1 1 35 LYS C C 18.495 -24.087 28.033 1.00 . A A . 35 LYS C 1 1
16 9612 1 1 35 LYS CA C 18.086 -25.001 26.882 1.00 . A A . 35 LYS CA 1 1
16 9613 1 1 35 LYS CB C 16.560 -25.073 26.791 1.00 . A A . 35 LYS CB 1 1
16 9614 1 1 35 LYS CD C 15.566 -27.371 26.588 1.00 . A A . 35 LYS CD 1 1
16 9615 1 1 35 LYS CE C 14.358 -27.995 25.906 1.00 . A A . 35 LYS CE 1 1
16 9616 1 1 35 LYS CG C 16.058 -26.144 25.839 1.00 . A A . 35 LYS CG 1 1
16 9617 1 1 35 LYS H H 18.062 -27.116 26.951 1.00 . A A . 35 LYS H 1 1
16 9618 1 1 35 LYS HA H 18.474 -24.594 25.960 1.00 . A A . 35 LYS HA 1 1
16 9619 1 1 35 LYS HB2 H 16.163 -25.280 27.774 1.00 . A A . 35 LYS HB2 1 1
16 9620 1 1 35 LYS HB3 H 16.186 -24.117 26.455 1.00 . A A . 35 LYS HB3 1 1
16 9621 1 1 35 LYS HD2 H 16.361 -28.102 26.626 1.00 . A A . 35 LYS HD2 1 1
16 9622 1 1 35 LYS HD3 H 15.293 -27.083 27.593 1.00 . A A . 35 LYS HD3 1 1
16 9623 1 1 35 LYS HE2 H 13.956 -27.287 25.198 1.00 . A A . 35 LYS HE2 1 1
16 9624 1 1 35 LYS HE3 H 14.676 -28.885 25.384 1.00 . A A . 35 LYS HE3 1 1
16 9625 1 1 35 LYS HG2 H 15.242 -25.742 25.256 1.00 . A A . 35 LYS HG2 1 1
16 9626 1 1 35 LYS HG3 H 16.864 -26.435 25.180 1.00 . A A . 35 LYS HG3 1 1
16 9627 1 1 35 LYS HZ1 H 12.888 -27.500 27.306 1.00 . A A . 35 LYS HZ1 1 1
16 9628 1 1 35 LYS HZ2 H 13.695 -28.948 27.642 1.00 . A A . 35 LYS HZ2 1 1
16 9629 1 1 35 LYS HZ3 H 12.539 -28.891 26.409 1.00 . A A . 35 LYS HZ3 1 1
16 9630 1 1 35 LYS N N 18.646 -26.336 27.053 1.00 . A A . 35 LYS N 1 1
16 9631 1 1 35 LYS NZ N 13.296 -28.359 26.884 1.00 . A A . 35 LYS NZ 1 1
16 9632 1 1 35 LYS O O 18.959 -24.554 29.072 1.00 . A A . 35 LYS O 1 1
16 9633 1 1 36 GLN C C 18.031 -22.166 30.201 1.00 . A A . 36 GLN C 1 1
16 9634 1 1 36 GLN CA C 18.667 -21.806 28.863 1.00 . A A . 36 GLN CA 1 1
16 9635 1 1 36 GLN CB C 18.223 -20.406 28.434 1.00 . A A . 36 GLN CB 1 1
16 9636 1 1 36 GLN CD C 16.283 -18.865 27.942 1.00 . A A . 36 GLN CD 1 1
16 9637 1 1 36 GLN CG C 16.724 -20.182 28.548 1.00 . A A . 36 GLN CG 1 1
16 9638 1 1 36 GLN H H 17.943 -22.473 26.989 1.00 . A A . 36 GLN H 1 1
16 9639 1 1 36 GLN HA H 19.741 -21.814 28.975 1.00 . A A . 36 GLN HA 1 1
16 9640 1 1 36 GLN HB2 H 18.723 -19.677 29.053 1.00 . A A . 36 GLN HB2 1 1
16 9641 1 1 36 GLN HB3 H 18.511 -20.250 27.404 1.00 . A A . 36 GLN HB3 1 1
16 9642 1 1 36 GLN HE21 H 16.955 -19.433 26.159 1.00 . A A . 36 GLN HE21 1 1
16 9643 1 1 36 GLN HE22 H 16.242 -17.860 26.227 1.00 . A A . 36 GLN HE22 1 1
16 9644 1 1 36 GLN HG2 H 16.213 -20.985 28.038 1.00 . A A . 36 GLN HG2 1 1
16 9645 1 1 36 GLN HG3 H 16.451 -20.190 29.593 1.00 . A A . 36 GLN HG3 1 1
16 9646 1 1 36 GLN N N 18.317 -22.784 27.839 1.00 . A A . 36 GLN N 1 1
16 9647 1 1 36 GLN NE2 N 16.517 -18.702 26.645 1.00 . A A . 36 GLN NE2 1 1
16 9648 1 1 36 GLN O O 17.133 -23.006 30.265 1.00 . A A . 36 GLN O 1 1
16 9649 1 1 36 GLN OE1 O 15.738 -18.002 28.631 1.00 . A A . 36 GLN OE1 1 1
16 9650 1 1 37 GLU C C 16.935 -20.737 32.988 1.00 . A A . 37 GLU C 1 1
16 9651 1 1 37 GLU CA C 17.979 -21.782 32.603 1.00 . A A . 37 GLU CA 1 1
16 9652 1 1 37 GLU CB C 19.115 -21.784 33.628 1.00 . A A . 37 GLU CB 1 1
16 9653 1 1 37 GLU CD C 19.736 -21.964 36.070 1.00 . A A . 37 GLU CD 1 1
16 9654 1 1 37 GLU CG C 18.686 -22.243 35.012 1.00 . A A . 37 GLU CG 1 1
16 9655 1 1 37 GLU H H 19.219 -20.868 31.151 1.00 . A A . 37 GLU H 1 1
16 9656 1 1 37 GLU HA H 17.511 -22.755 32.596 1.00 . A A . 37 GLU HA 1 1
16 9657 1 1 37 GLU HB2 H 19.897 -22.442 33.279 1.00 . A A . 37 GLU HB2 1 1
16 9658 1 1 37 GLU HB3 H 19.511 -20.783 33.711 1.00 . A A . 37 GLU HB3 1 1
16 9659 1 1 37 GLU HG2 H 17.778 -21.726 35.283 1.00 . A A . 37 GLU HG2 1 1
16 9660 1 1 37 GLU HG3 H 18.499 -23.306 34.982 1.00 . A A . 37 GLU HG3 1 1
16 9661 1 1 37 GLU N N 18.502 -21.527 31.266 1.00 . A A . 37 GLU N 1 1
16 9662 1 1 37 GLU O O 16.953 -19.614 32.485 1.00 . A A . 37 GLU O 1 1
16 9663 1 1 37 GLU OE1 O 20.823 -21.466 35.710 1.00 . A A . 37 GLU OE1 1 1
16 9664 1 1 37 GLU OE2 O 19.470 -22.245 37.258 1.00 . A A . 37 GLU OE2 1 1
17 9665 1 1 1 MET C C -2.150 7.944 -1.266 1.00 . A A . 1 MET C 1 1
17 9666 1 1 1 MET CA C -3.158 7.020 -1.942 1.00 . A A . 1 MET CA 1 1
17 9667 1 1 1 MET CB C -4.162 6.500 -0.911 1.00 . A A . 1 MET CB 1 1
17 9668 1 1 1 MET CE C -8.028 5.048 -1.151 1.00 . A A . 1 MET CE 1 1
17 9669 1 1 1 MET CG C -5.538 6.216 -1.493 1.00 . A A . 1 MET CG 1 1
17 9670 1 1 1 MET H1 H -2.168 6.015 -3.520 1.00 . A A . 1 MET H1 1 1
17 9671 1 1 1 MET HA H -3.689 7.578 -2.699 1.00 . A A . 1 MET HA 1 1
17 9672 1 1 1 MET HB2 H -3.780 5.586 -0.483 1.00 . A A . 1 MET HB2 1 1
17 9673 1 1 1 MET HB3 H -4.272 7.237 -0.129 1.00 . A A . 1 MET HB3 1 1
17 9674 1 1 1 MET HE1 H -8.126 5.358 -2.181 1.00 . A A . 1 MET HE1 1 1
17 9675 1 1 1 MET HE2 H -8.594 4.143 -0.992 1.00 . A A . 1 MET HE2 1 1
17 9676 1 1 1 MET HE3 H -8.403 5.826 -0.503 1.00 . A A . 1 MET HE3 1 1
17 9677 1 1 1 MET HG2 H -6.178 7.064 -1.301 1.00 . A A . 1 MET HG2 1 1
17 9678 1 1 1 MET HG3 H -5.440 6.075 -2.559 1.00 . A A . 1 MET HG3 1 1
17 9679 1 1 1 MET N N -2.484 5.906 -2.598 1.00 . A A . 1 MET N 1 1
17 9680 1 1 1 MET O O -2.252 9.167 -1.365 1.00 . A A . 1 MET O 1 1
17 9681 1 1 1 MET SD S -6.301 4.745 -0.782 1.00 . A A . 1 MET SD 1 1
17 9682 1 1 2 ILE C C 1.088 7.274 0.374 1.00 . A A . 2 ILE C 1 1
17 9683 1 1 2 ILE CA C -0.152 8.122 0.111 1.00 . A A . 2 ILE CA 1 1
17 9684 1 1 2 ILE CB C -0.672 8.679 1.449 1.00 . A A . 2 ILE CB 1 1
17 9685 1 1 2 ILE CD1 C -0.093 10.605 3.010 1.00 . A A . 2 ILE CD1 1 1
17 9686 1 1 2 ILE CG1 C 0.430 9.466 2.162 1.00 . A A . 2 ILE CG1 1 1
17 9687 1 1 2 ILE CG2 C -1.180 7.549 2.333 1.00 . A A . 2 ILE CG2 1 1
17 9688 1 1 2 ILE H H -1.151 6.373 -0.538 1.00 . A A . 2 ILE H 1 1
17 9689 1 1 2 ILE HA H 0.121 8.954 -0.521 1.00 . A A . 2 ILE HA 1 1
17 9690 1 1 2 ILE HB H -1.500 9.340 1.241 1.00 . A A . 2 ILE HB 1 1
17 9691 1 1 2 ILE HD11 H 0.303 10.518 4.012 1.00 . A A . 2 ILE HD11 1 1
17 9692 1 1 2 ILE HD12 H 0.219 11.546 2.581 1.00 . A A . 2 ILE HD12 1 1
17 9693 1 1 2 ILE HD13 H -1.171 10.563 3.045 1.00 . A A . 2 ILE HD13 1 1
17 9694 1 1 2 ILE HG12 H 0.980 8.799 2.806 1.00 . A A . 2 ILE HG12 1 1
17 9695 1 1 2 ILE HG13 H 1.100 9.882 1.423 1.00 . A A . 2 ILE HG13 1 1
17 9696 1 1 2 ILE HG21 H -0.341 6.985 2.713 1.00 . A A . 2 ILE HG21 1 1
17 9697 1 1 2 ILE HG22 H -1.739 7.962 3.159 1.00 . A A . 2 ILE HG22 1 1
17 9698 1 1 2 ILE HG23 H -1.818 6.899 1.754 1.00 . A A . 2 ILE HG23 1 1
17 9699 1 1 2 ILE N N -1.179 7.351 -0.580 1.00 . A A . 2 ILE N 1 1
17 9700 1 1 2 ILE O O 0.989 6.082 0.668 1.00 . A A . 2 ILE O 1 1
17 9701 1 1 3 THR C C 3.799 7.046 1.985 1.00 . A A . 3 THR C 1 1
17 9702 1 1 3 THR CA C 3.518 7.202 0.495 1.00 . A A . 3 THR CA 1 1
17 9703 1 1 3 THR CB C 4.696 7.944 -0.164 1.00 . A A . 3 THR CB 1 1
17 9704 1 1 3 THR CG2 C 5.965 7.108 -0.100 1.00 . A A . 3 THR CG2 1 1
17 9705 1 1 3 THR H H 2.271 8.848 0.031 1.00 . A A . 3 THR H 1 1
17 9706 1 1 3 THR HA H 3.442 6.221 0.048 1.00 . A A . 3 THR HA 1 1
17 9707 1 1 3 THR HB H 4.863 8.868 0.370 1.00 . A A . 3 THR HB 1 1
17 9708 1 1 3 THR HG1 H 3.961 7.483 -1.935 1.00 . A A . 3 THR HG1 1 1
17 9709 1 1 3 THR HG21 H 5.708 6.077 0.090 1.00 . A A . 3 THR HG21 1 1
17 9710 1 1 3 THR HG22 H 6.597 7.473 0.696 1.00 . A A . 3 THR HG22 1 1
17 9711 1 1 3 THR HG23 H 6.492 7.181 -1.040 1.00 . A A . 3 THR HG23 1 1
17 9712 1 1 3 THR N N 2.257 7.897 0.268 1.00 . A A . 3 THR N 1 1
17 9713 1 1 3 THR O O 4.691 7.698 2.529 1.00 . A A . 3 THR O 1 1
17 9714 1 1 3 THR OG1 O 4.384 8.243 -1.529 1.00 . A A . 3 THR OG1 1 1
17 9715 1 1 4 ASP C C 3.621 4.492 4.328 1.00 . A A . 4 ASP C 1 1
17 9716 1 1 4 ASP CA C 3.204 5.936 4.067 1.00 . A A . 4 ASP CA 1 1
17 9717 1 1 4 ASP CB C 1.908 6.249 4.817 1.00 . A A . 4 ASP CB 1 1
17 9718 1 1 4 ASP CG C 2.113 7.251 5.935 1.00 . A A . 4 ASP CG 1 1
17 9719 1 1 4 ASP H H 2.341 5.689 2.150 1.00 . A A . 4 ASP H 1 1
17 9720 1 1 4 ASP HA H 3.983 6.592 4.425 1.00 . A A . 4 ASP HA 1 1
17 9721 1 1 4 ASP HB2 H 1.187 6.656 4.122 1.00 . A A . 4 ASP HB2 1 1
17 9722 1 1 4 ASP HB3 H 1.516 5.337 5.242 1.00 . A A . 4 ASP HB3 1 1
17 9723 1 1 4 ASP N N 3.035 6.179 2.639 1.00 . A A . 4 ASP N 1 1
17 9724 1 1 4 ASP O O 3.362 3.944 5.399 1.00 . A A . 4 ASP O 1 1
17 9725 1 1 4 ASP OD1 O 2.772 8.285 5.693 1.00 . A A . 4 ASP OD1 1 1
17 9726 1 1 4 ASP OD2 O 1.614 7.003 7.053 1.00 . A A . 4 ASP OD2 1 1
17 9727 1 1 5 VAL C C 5.949 2.402 4.358 1.00 . A A . 5 VAL C 1 1
17 9728 1 1 5 VAL CA C 4.719 2.500 3.462 1.00 . A A . 5 VAL CA 1 1
17 9729 1 1 5 VAL CB C 5.051 1.894 2.085 1.00 . A A . 5 VAL CB 1 1
17 9730 1 1 5 VAL CG1 C 5.351 0.409 2.213 1.00 . A A . 5 VAL CG1 1 1
17 9731 1 1 5 VAL CG2 C 3.908 2.133 1.109 1.00 . A A . 5 VAL CG2 1 1
17 9732 1 1 5 VAL H H 4.443 4.370 2.509 1.00 . A A . 5 VAL H 1 1
17 9733 1 1 5 VAL HA H 3.918 1.923 3.902 1.00 . A A . 5 VAL HA 1 1
17 9734 1 1 5 VAL HB H 5.933 2.385 1.701 1.00 . A A . 5 VAL HB 1 1
17 9735 1 1 5 VAL HG11 H 4.748 -0.013 3.004 1.00 . A A . 5 VAL HG11 1 1
17 9736 1 1 5 VAL HG12 H 5.123 -0.087 1.281 1.00 . A A . 5 VAL HG12 1 1
17 9737 1 1 5 VAL HG13 H 6.397 0.272 2.447 1.00 . A A . 5 VAL HG13 1 1
17 9738 1 1 5 VAL HG21 H 3.019 2.407 1.656 1.00 . A A . 5 VAL HG21 1 1
17 9739 1 1 5 VAL HG22 H 4.176 2.931 0.432 1.00 . A A . 5 VAL HG22 1 1
17 9740 1 1 5 VAL HG23 H 3.721 1.231 0.546 1.00 . A A . 5 VAL HG23 1 1
17 9741 1 1 5 VAL N N 4.266 3.880 3.340 1.00 . A A . 5 VAL N 1 1
17 9742 1 1 5 VAL O O 6.318 1.316 4.804 1.00 . A A . 5 VAL O 1 1
17 9743 1 1 6 GLN C C 7.440 3.148 6.884 1.00 . A A . 6 GLN C 1 1
17 9744 1 1 6 GLN CA C 7.767 3.585 5.459 1.00 . A A . 6 GLN CA 1 1
17 9745 1 1 6 GLN CB C 8.361 4.995 5.469 1.00 . A A . 6 GLN CB 1 1
17 9746 1 1 6 GLN CD C 9.046 4.753 3.049 1.00 . A A . 6 GLN CD 1 1
17 9747 1 1 6 GLN CG C 8.408 5.645 4.096 1.00 . A A . 6 GLN CG 1 1
17 9748 1 1 6 GLN H H 6.235 4.376 4.232 1.00 . A A . 6 GLN H 1 1
17 9749 1 1 6 GLN HA H 8.492 2.902 5.044 1.00 . A A . 6 GLN HA 1 1
17 9750 1 1 6 GLN HB2 H 7.767 5.619 6.120 1.00 . A A . 6 GLN HB2 1 1
17 9751 1 1 6 GLN HB3 H 9.369 4.945 5.854 1.00 . A A . 6 GLN HB3 1 1
17 9752 1 1 6 GLN HE21 H 8.042 5.685 1.608 1.00 . A A . 6 GLN HE21 1 1
17 9753 1 1 6 GLN HE22 H 9.086 4.409 1.092 1.00 . A A . 6 GLN HE22 1 1
17 9754 1 1 6 GLN HG2 H 7.399 5.873 3.785 1.00 . A A . 6 GLN HG2 1 1
17 9755 1 1 6 GLN HG3 H 8.978 6.560 4.165 1.00 . A A . 6 GLN HG3 1 1
17 9756 1 1 6 GLN N N 6.578 3.543 4.616 1.00 . A A . 6 GLN N 1 1
17 9757 1 1 6 GLN NE2 N 8.688 4.970 1.789 1.00 . A A . 6 GLN NE2 1 1
17 9758 1 1 6 GLN O O 8.174 2.364 7.488 1.00 . A A . 6 GLN O 1 1
17 9759 1 1 6 GLN OE1 O 9.852 3.879 3.370 1.00 . A A . 6 GLN OE1 1 1
17 9760 1 1 7 LEU C C 5.799 1.812 8.945 1.00 . A A . 7 LEU C 1 1
17 9761 1 1 7 LEU CA C 5.912 3.323 8.770 1.00 . A A . 7 LEU CA 1 1
17 9762 1 1 7 LEU CB C 4.569 3.986 9.085 1.00 . A A . 7 LEU CB 1 1
17 9763 1 1 7 LEU CD1 C 3.710 4.674 11.337 1.00 . A A . 7 LEU CD1 1 1
17 9764 1 1 7 LEU CD2 C 2.522 2.897 10.038 1.00 . A A . 7 LEU CD2 1 1
17 9765 1 1 7 LEU CG C 3.873 3.517 10.363 1.00 . A A . 7 LEU CG 1 1
17 9766 1 1 7 LEU H H 5.792 4.279 6.886 1.00 . A A . 7 LEU H 1 1
17 9767 1 1 7 LEU HA H 6.658 3.698 9.454 1.00 . A A . 7 LEU HA 1 1
17 9768 1 1 7 LEU HB2 H 4.737 5.048 9.170 1.00 . A A . 7 LEU HB2 1 1
17 9769 1 1 7 LEU HB3 H 3.904 3.794 8.255 1.00 . A A . 7 LEU HB3 1 1
17 9770 1 1 7 LEU HD11 H 2.965 5.359 10.960 1.00 . A A . 7 LEU HD11 1 1
17 9771 1 1 7 LEU HD12 H 4.652 5.190 11.444 1.00 . A A . 7 LEU HD12 1 1
17 9772 1 1 7 LEU HD13 H 3.396 4.294 12.298 1.00 . A A . 7 LEU HD13 1 1
17 9773 1 1 7 LEU HD21 H 2.552 2.469 9.047 1.00 . A A . 7 LEU HD21 1 1
17 9774 1 1 7 LEU HD22 H 1.758 3.658 10.080 1.00 . A A . 7 LEU HD22 1 1
17 9775 1 1 7 LEU HD23 H 2.300 2.122 10.758 1.00 . A A . 7 LEU HD23 1 1
17 9776 1 1 7 LEU HG H 4.483 2.763 10.842 1.00 . A A . 7 LEU HG 1 1
17 9777 1 1 7 LEU N N 6.336 3.660 7.415 1.00 . A A . 7 LEU N 1 1
17 9778 1 1 7 LEU O O 6.049 1.282 10.027 1.00 . A A . 7 LEU O 1 1
17 9779 1 1 8 ALA C C 6.537 -0.988 8.467 1.00 . A A . 8 ALA C 1 1
17 9780 1 1 8 ALA CA C 5.282 -0.327 7.906 1.00 . A A . 8 ALA CA 1 1
17 9781 1 1 8 ALA CB C 4.980 -0.861 6.513 1.00 . A A . 8 ALA CB 1 1
17 9782 1 1 8 ALA H H 5.238 1.602 7.038 1.00 . A A . 8 ALA H 1 1
17 9783 1 1 8 ALA HA H 4.445 -0.566 8.546 1.00 . A A . 8 ALA HA 1 1
17 9784 1 1 8 ALA HB1 H 4.118 -1.510 6.557 1.00 . A A . 8 ALA HB1 1 1
17 9785 1 1 8 ALA HB2 H 4.777 -0.035 5.848 1.00 . A A . 8 ALA HB2 1 1
17 9786 1 1 8 ALA HB3 H 5.831 -1.416 6.149 1.00 . A A . 8 ALA HB3 1 1
17 9787 1 1 8 ALA N N 5.423 1.123 7.872 1.00 . A A . 8 ALA N 1 1
17 9788 1 1 8 ALA O O 6.457 -1.994 9.172 1.00 . A A . 8 ALA O 1 1
17 9789 1 1 9 ILE C C 9.092 -0.805 10.136 1.00 . A A . 9 ILE C 1 1
17 9790 1 1 9 ILE CA C 8.964 -0.950 8.623 1.00 . A A . 9 ILE CA 1 1
17 9791 1 1 9 ILE CB C 10.157 -0.247 7.949 1.00 . A A . 9 ILE CB 1 1
17 9792 1 1 9 ILE CD1 C 11.066 0.465 5.680 1.00 . A A . 9 ILE CD1 1 1
17 9793 1 1 9 ILE CG1 C 10.069 -0.392 6.428 1.00 . A A . 9 ILE CG1 1 1
17 9794 1 1 9 ILE CG2 C 11.469 -0.817 8.465 1.00 . A A . 9 ILE CG2 1 1
17 9795 1 1 9 ILE H H 7.692 0.384 7.585 1.00 . A A . 9 ILE H 1 1
17 9796 1 1 9 ILE HA H 9.000 -2.000 8.369 1.00 . A A . 9 ILE HA 1 1
17 9797 1 1 9 ILE HB H 10.121 0.801 8.206 1.00 . A A . 9 ILE HB 1 1
17 9798 1 1 9 ILE HD11 H 10.593 0.886 4.804 1.00 . A A . 9 ILE HD11 1 1
17 9799 1 1 9 ILE HD12 H 11.407 1.264 6.322 1.00 . A A . 9 ILE HD12 1 1
17 9800 1 1 9 ILE HD13 H 11.907 -0.140 5.378 1.00 . A A . 9 ILE HD13 1 1
17 9801 1 1 9 ILE HG12 H 10.250 -1.421 6.160 1.00 . A A . 9 ILE HG12 1 1
17 9802 1 1 9 ILE HG13 H 9.078 -0.109 6.104 1.00 . A A . 9 ILE HG13 1 1
17 9803 1 1 9 ILE HG21 H 12.211 -0.780 7.681 1.00 . A A . 9 ILE HG21 1 1
17 9804 1 1 9 ILE HG22 H 11.808 -0.232 9.307 1.00 . A A . 9 ILE HG22 1 1
17 9805 1 1 9 ILE HG23 H 11.321 -1.841 8.773 1.00 . A A . 9 ILE HG23 1 1
17 9806 1 1 9 ILE N N 7.693 -0.416 8.150 1.00 . A A . 9 ILE N 1 1
17 9807 1 1 9 ILE O O 9.750 -1.611 10.794 1.00 . A A . 9 ILE O 1 1
17 9808 1 1 10 PHE C C 7.477 -0.384 12.850 1.00 . A A . 10 PHE C 1 1
17 9809 1 1 10 PHE CA C 8.500 0.479 12.117 1.00 . A A . 10 PHE CA 1 1
17 9810 1 1 10 PHE CB C 8.236 1.958 12.406 1.00 . A A . 10 PHE CB 1 1
17 9811 1 1 10 PHE CD1 C 10.036 2.341 14.112 1.00 . A A . 10 PHE CD1 1 1
17 9812 1 1 10 PHE CD2 C 7.785 2.857 14.704 1.00 . A A . 10 PHE CD2 1 1
17 9813 1 1 10 PHE CE1 C 10.460 2.741 15.365 1.00 . A A . 10 PHE CE1 1 1
17 9814 1 1 10 PHE CE2 C 8.204 3.259 15.959 1.00 . A A . 10 PHE CE2 1 1
17 9815 1 1 10 PHE CG C 8.695 2.394 13.768 1.00 . A A . 10 PHE CG 1 1
17 9816 1 1 10 PHE CZ C 9.543 3.202 16.289 1.00 . A A . 10 PHE CZ 1 1
17 9817 1 1 10 PHE H H 7.950 0.836 10.104 1.00 . A A . 10 PHE H 1 1
17 9818 1 1 10 PHE HA H 9.487 0.222 12.469 1.00 . A A . 10 PHE HA 1 1
17 9819 1 1 10 PHE HB2 H 8.755 2.558 11.674 1.00 . A A . 10 PHE HB2 1 1
17 9820 1 1 10 PHE HB3 H 7.176 2.148 12.334 1.00 . A A . 10 PHE HB3 1 1
17 9821 1 1 10 PHE HD1 H 10.755 1.982 13.390 1.00 . A A . 10 PHE HD1 1 1
17 9822 1 1 10 PHE HD2 H 6.736 2.903 14.447 1.00 . A A . 10 PHE HD2 1 1
17 9823 1 1 10 PHE HE1 H 11.509 2.696 15.620 1.00 . A A . 10 PHE HE1 1 1
17 9824 1 1 10 PHE HE2 H 7.483 3.619 16.679 1.00 . A A . 10 PHE HE2 1 1
17 9825 1 1 10 PHE HZ H 9.872 3.515 17.269 1.00 . A A . 10 PHE HZ 1 1
17 9826 1 1 10 PHE N N 8.458 0.228 10.681 1.00 . A A . 10 PHE N 1 1
17 9827 1 1 10 PHE O O 7.669 -0.741 14.012 1.00 . A A . 10 PHE O 1 1
17 9828 1 1 11 ALA C C 5.680 -3.019 12.651 1.00 . A A . 11 ALA C 1 1
17 9829 1 1 11 ALA CA C 5.336 -1.536 12.746 1.00 . A A . 11 ALA CA 1 1
17 9830 1 1 11 ALA CB C 4.007 -1.256 12.061 1.00 . A A . 11 ALA CB 1 1
17 9831 1 1 11 ALA H H 6.293 -0.399 11.240 1.00 . A A . 11 ALA H 1 1
17 9832 1 1 11 ALA HA H 5.240 -1.265 13.788 1.00 . A A . 11 ALA HA 1 1
17 9833 1 1 11 ALA HB1 H 3.248 -1.908 12.469 1.00 . A A . 11 ALA HB1 1 1
17 9834 1 1 11 ALA HB2 H 3.725 -0.227 12.229 1.00 . A A . 11 ALA HB2 1 1
17 9835 1 1 11 ALA HB3 H 4.104 -1.435 11.001 1.00 . A A . 11 ALA HB3 1 1
17 9836 1 1 11 ALA N N 6.389 -0.714 12.162 1.00 . A A . 11 ALA N 1 1
17 9837 1 1 11 ALA O O 5.469 -3.776 13.597 1.00 . A A . 11 ALA O 1 1
17 9838 1 1 12 ASN C C 7.706 -5.237 12.228 1.00 . A A . 12 ASN C 1 1
17 9839 1 1 12 ASN CA C 6.583 -4.819 11.284 1.00 . A A . 12 ASN CA 1 1
17 9840 1 1 12 ASN CB C 7.017 -5.031 9.832 1.00 . A A . 12 ASN CB 1 1
17 9841 1 1 12 ASN CG C 6.516 -6.345 9.265 1.00 . A A . 12 ASN CG 1 1
17 9842 1 1 12 ASN H H 6.355 -2.774 10.785 1.00 . A A . 12 ASN H 1 1
17 9843 1 1 12 ASN HA H 5.715 -5.429 11.484 1.00 . A A . 12 ASN HA 1 1
17 9844 1 1 12 ASN HB2 H 6.626 -4.227 9.225 1.00 . A A . 12 ASN HB2 1 1
17 9845 1 1 12 ASN HB3 H 8.095 -5.024 9.780 1.00 . A A . 12 ASN HB3 1 1
17 9846 1 1 12 ASN HD21 H 4.631 -5.753 9.494 1.00 . A A . 12 ASN HD21 1 1
17 9847 1 1 12 ASN HD22 H 4.847 -7.331 8.824 1.00 . A A . 12 ASN HD22 1 1
17 9848 1 1 12 ASN N N 6.210 -3.426 11.503 1.00 . A A . 12 ASN N 1 1
17 9849 1 1 12 ASN ND2 N 5.198 -6.491 9.186 1.00 . A A . 12 ASN ND2 1 1
17 9850 1 1 12 ASN O O 7.734 -6.367 12.713 1.00 . A A . 12 ASN O 1 1
17 9851 1 1 12 ASN OD1 O 7.304 -7.218 8.902 1.00 . A A . 12 ASN OD1 1 1
17 9852 1 1 13 MET C C 9.297 -4.638 14.828 1.00 . A A . 13 MET C 1 1
17 9853 1 1 13 MET CA C 9.753 -4.588 13.373 1.00 . A A . 13 MET CA 1 1
17 9854 1 1 13 MET CB C 10.835 -3.520 13.203 1.00 . A A . 13 MET CB 1 1
17 9855 1 1 13 MET CE C 12.577 -0.845 15.126 1.00 . A A . 13 MET CE 1 1
17 9856 1 1 13 MET CG C 11.757 -3.392 14.404 1.00 . A A . 13 MET CG 1 1
17 9857 1 1 13 MET H H 8.552 -3.431 12.069 1.00 . A A . 13 MET H 1 1
17 9858 1 1 13 MET HA H 10.163 -5.549 13.103 1.00 . A A . 13 MET HA 1 1
17 9859 1 1 13 MET HB2 H 11.436 -3.767 12.340 1.00 . A A . 13 MET HB2 1 1
17 9860 1 1 13 MET HB3 H 10.359 -2.564 13.039 1.00 . A A . 13 MET HB3 1 1
17 9861 1 1 13 MET HE1 H 11.513 -0.700 15.006 1.00 . A A . 13 MET HE1 1 1
17 9862 1 1 13 MET HE2 H 12.798 -1.046 16.164 1.00 . A A . 13 MET HE2 1 1
17 9863 1 1 13 MET HE3 H 13.100 0.047 14.813 1.00 . A A . 13 MET HE3 1 1
17 9864 1 1 13 MET HG2 H 11.180 -3.051 15.251 1.00 . A A . 13 MET HG2 1 1
17 9865 1 1 13 MET HG3 H 12.175 -4.363 14.624 1.00 . A A . 13 MET HG3 1 1
17 9866 1 1 13 MET N N 8.629 -4.315 12.485 1.00 . A A . 13 MET N 1 1
17 9867 1 1 13 MET O O 9.830 -5.407 15.630 1.00 . A A . 13 MET O 1 1
17 9868 1 1 13 MET SD S 13.108 -2.230 14.123 1.00 . A A . 13 MET SD 1 1
17 9869 1 1 14 LEU C C 7.193 -5.115 16.926 1.00 . A A . 14 LEU C 1 1
17 9870 1 1 14 LEU CA C 7.781 -3.767 16.522 1.00 . A A . 14 LEU CA 1 1
17 9871 1 1 14 LEU CB C 6.715 -2.676 16.637 1.00 . A A . 14 LEU CB 1 1
17 9872 1 1 14 LEU CD1 C 6.440 -2.735 19.128 1.00 . A A . 14 LEU CD1 1 1
17 9873 1 1 14 LEU CD2 C 8.074 -1.151 18.090 1.00 . A A . 14 LEU CD2 1 1
17 9874 1 1 14 LEU CG C 6.734 -1.852 17.925 1.00 . A A . 14 LEU CG 1 1
17 9875 1 1 14 LEU H H 7.925 -3.227 14.481 1.00 . A A . 14 LEU H 1 1
17 9876 1 1 14 LEU HA H 8.599 -3.530 17.186 1.00 . A A . 14 LEU HA 1 1
17 9877 1 1 14 LEU HB2 H 6.845 -1.998 15.808 1.00 . A A . 14 LEU HB2 1 1
17 9878 1 1 14 LEU HB3 H 5.747 -3.152 16.562 1.00 . A A . 14 LEU HB3 1 1
17 9879 1 1 14 LEU HD11 H 7.334 -3.270 19.409 1.00 . A A . 14 LEU HD11 1 1
17 9880 1 1 14 LEU HD12 H 5.662 -3.441 18.875 1.00 . A A . 14 LEU HD12 1 1
17 9881 1 1 14 LEU HD13 H 6.112 -2.120 19.954 1.00 . A A . 14 LEU HD13 1 1
17 9882 1 1 14 LEU HD21 H 7.915 -0.159 18.484 1.00 . A A . 14 LEU HD21 1 1
17 9883 1 1 14 LEU HD22 H 8.565 -1.084 17.130 1.00 . A A . 14 LEU HD22 1 1
17 9884 1 1 14 LEU HD23 H 8.694 -1.716 18.772 1.00 . A A . 14 LEU HD23 1 1
17 9885 1 1 14 LEU HG H 5.964 -1.095 17.871 1.00 . A A . 14 LEU HG 1 1
17 9886 1 1 14 LEU N N 8.309 -3.816 15.163 1.00 . A A . 14 LEU N 1 1
17 9887 1 1 14 LEU O O 6.999 -5.389 18.110 1.00 . A A . 14 LEU O 1 1
17 9888 1 1 15 GLY C C 7.324 -8.386 15.905 1.00 . A A . 15 GLY C 1 1
17 9889 1 1 15 GLY CA C 6.351 -7.264 16.207 1.00 . A A . 15 GLY CA 1 1
17 9890 1 1 15 GLY H H 7.088 -5.681 15.009 1.00 . A A . 15 GLY H 1 1
17 9891 1 1 15 GLY HA2 H 6.072 -7.314 17.249 1.00 . A A . 15 GLY HA2 1 1
17 9892 1 1 15 GLY HA3 H 5.467 -7.398 15.601 1.00 . A A . 15 GLY HA3 1 1
17 9893 1 1 15 GLY N N 6.912 -5.954 15.934 1.00 . A A . 15 GLY N 1 1
17 9894 1 1 15 GLY O O 7.392 -9.374 16.637 1.00 . A A . 15 GLY O 1 1
17 9895 1 1 16 VAL C C 9.980 -9.602 15.582 1.00 . A A . 16 VAL C 1 1
17 9896 1 1 16 VAL CA C 9.054 -9.246 14.424 1.00 . A A . 16 VAL CA 1 1
17 9897 1 1 16 VAL CB C 9.903 -8.767 13.231 1.00 . A A . 16 VAL CB 1 1
17 9898 1 1 16 VAL CG1 C 11.147 -9.630 13.080 1.00 . A A . 16 VAL CG1 1 1
17 9899 1 1 16 VAL CG2 C 9.078 -8.778 11.953 1.00 . A A . 16 VAL CG2 1 1
17 9900 1 1 16 VAL H H 7.981 -7.428 14.278 1.00 . A A . 16 VAL H 1 1
17 9901 1 1 16 VAL HA H 8.514 -10.131 14.123 1.00 . A A . 16 VAL HA 1 1
17 9902 1 1 16 VAL HB H 10.217 -7.752 13.423 1.00 . A A . 16 VAL HB 1 1
17 9903 1 1 16 VAL HG11 H 11.615 -9.422 12.129 1.00 . A A . 16 VAL HG11 1 1
17 9904 1 1 16 VAL HG12 H 11.838 -9.409 13.880 1.00 . A A . 16 VAL HG12 1 1
17 9905 1 1 16 VAL HG13 H 10.868 -10.673 13.122 1.00 . A A . 16 VAL HG13 1 1
17 9906 1 1 16 VAL HG21 H 9.260 -9.696 11.414 1.00 . A A . 16 VAL HG21 1 1
17 9907 1 1 16 VAL HG22 H 8.029 -8.708 12.202 1.00 . A A . 16 VAL HG22 1 1
17 9908 1 1 16 VAL HG23 H 9.358 -7.937 11.336 1.00 . A A . 16 VAL HG23 1 1
17 9909 1 1 16 VAL N N 8.080 -8.237 14.822 1.00 . A A . 16 VAL N 1 1
17 9910 1 1 16 VAL O O 10.550 -10.693 15.621 1.00 . A A . 16 VAL O 1 1
17 9911 1 1 17 SER C C 10.449 -10.019 18.554 1.00 . A A . 17 SER C 1 1
17 9912 1 1 17 SER CA C 10.986 -8.890 17.681 1.00 . A A . 17 SER CA 1 1
17 9913 1 1 17 SER CB C 11.101 -7.605 18.503 1.00 . A A . 17 SER CB 1 1
17 9914 1 1 17 SER H H 9.646 -7.825 16.434 1.00 . A A . 17 SER H 1 1
17 9915 1 1 17 SER HA H 11.966 -9.164 17.319 1.00 . A A . 17 SER HA 1 1
17 9916 1 1 17 SER HB2 H 10.201 -7.470 19.083 1.00 . A A . 17 SER HB2 1 1
17 9917 1 1 17 SER HB3 H 11.950 -7.680 19.167 1.00 . A A . 17 SER HB3 1 1
17 9918 1 1 17 SER HG H 10.842 -5.715 18.055 1.00 . A A . 17 SER HG 1 1
17 9919 1 1 17 SER N N 10.127 -8.675 16.523 1.00 . A A . 17 SER N 1 1
17 9920 1 1 17 SER O O 11.150 -10.994 18.830 1.00 . A A . 17 SER O 1 1
17 9921 1 1 17 SER OG O 11.276 -6.476 17.663 1.00 . A A . 17 SER OG 1 1
17 9922 1 1 18 LEU C C 8.408 -12.207 19.076 1.00 . A A . 18 LEU C 1 1
17 9923 1 1 18 LEU CA C 8.568 -10.890 19.830 1.00 . A A . 18 LEU CA 1 1
17 9924 1 1 18 LEU CB C 7.202 -10.396 20.311 1.00 . A A . 18 LEU CB 1 1
17 9925 1 1 18 LEU CD1 C 5.754 -8.601 21.291 1.00 . A A . 18 LEU CD1 1 1
17 9926 1 1 18 LEU CD2 C 8.207 -8.627 21.776 1.00 . A A . 18 LEU CD2 1 1
17 9927 1 1 18 LEU CG C 7.133 -8.931 20.742 1.00 . A A . 18 LEU CG 1 1
17 9928 1 1 18 LEU H H 8.692 -9.084 18.734 1.00 . A A . 18 LEU H 1 1
17 9929 1 1 18 LEU HA H 9.205 -11.054 20.686 1.00 . A A . 18 LEU HA 1 1
17 9930 1 1 18 LEU HB2 H 6.497 -10.538 19.507 1.00 . A A . 18 LEU HB2 1 1
17 9931 1 1 18 LEU HB3 H 6.911 -11.004 21.156 1.00 . A A . 18 LEU HB3 1 1
17 9932 1 1 18 LEU HD11 H 5.854 -8.125 22.255 1.00 . A A . 18 LEU HD11 1 1
17 9933 1 1 18 LEU HD12 H 5.181 -9.510 21.397 1.00 . A A . 18 LEU HD12 1 1
17 9934 1 1 18 LEU HD13 H 5.246 -7.933 20.611 1.00 . A A . 18 LEU HD13 1 1
17 9935 1 1 18 LEU HD21 H 8.291 -9.456 22.463 1.00 . A A . 18 LEU HD21 1 1
17 9936 1 1 18 LEU HD22 H 7.939 -7.734 22.321 1.00 . A A . 18 LEU HD22 1 1
17 9937 1 1 18 LEU HD23 H 9.154 -8.474 21.278 1.00 . A A . 18 LEU HD23 1 1
17 9938 1 1 18 LEU HG H 7.308 -8.300 19.881 1.00 . A A . 18 LEU HG 1 1
17 9939 1 1 18 LEU N N 9.201 -9.882 18.987 1.00 . A A . 18 LEU N 1 1
17 9940 1 1 18 LEU O O 8.360 -13.278 19.681 1.00 . A A . 18 LEU O 1 1
17 9941 1 1 19 PHE C C 9.505 -14.036 16.761 1.00 . A A . 19 PHE C 1 1
17 9942 1 1 19 PHE CA C 8.175 -13.304 16.916 1.00 . A A . 19 PHE CA 1 1
17 9943 1 1 19 PHE CB C 7.630 -12.916 15.540 1.00 . A A . 19 PHE CB 1 1
17 9944 1 1 19 PHE CD1 C 6.968 -15.310 15.186 1.00 . A A . 19 PHE CD1 1 1
17 9945 1 1 19 PHE CD2 C 7.493 -13.985 13.274 1.00 . A A . 19 PHE CD2 1 1
17 9946 1 1 19 PHE CE1 C 6.718 -16.396 14.368 1.00 . A A . 19 PHE CE1 1 1
17 9947 1 1 19 PHE CE2 C 7.245 -15.068 12.451 1.00 . A A . 19 PHE CE2 1 1
17 9948 1 1 19 PHE CG C 7.358 -14.094 14.649 1.00 . A A . 19 PHE CG 1 1
17 9949 1 1 19 PHE CZ C 6.856 -16.274 12.999 1.00 . A A . 19 PHE CZ 1 1
17 9950 1 1 19 PHE H H 8.372 -11.237 17.328 1.00 . A A . 19 PHE H 1 1
17 9951 1 1 19 PHE HA H 7.470 -13.962 17.401 1.00 . A A . 19 PHE HA 1 1
17 9952 1 1 19 PHE HB2 H 6.704 -12.376 15.667 1.00 . A A . 19 PHE HB2 1 1
17 9953 1 1 19 PHE HB3 H 8.347 -12.280 15.043 1.00 . A A . 19 PHE HB3 1 1
17 9954 1 1 19 PHE HD1 H 6.859 -15.407 16.256 1.00 . A A . 19 PHE HD1 1 1
17 9955 1 1 19 PHE HD2 H 7.798 -13.041 12.845 1.00 . A A . 19 PHE HD2 1 1
17 9956 1 1 19 PHE HE1 H 6.414 -17.338 14.798 1.00 . A A . 19 PHE HE1 1 1
17 9957 1 1 19 PHE HE2 H 7.353 -14.969 11.381 1.00 . A A . 19 PHE HE2 1 1
17 9958 1 1 19 PHE HZ H 6.662 -17.121 12.358 1.00 . A A . 19 PHE HZ 1 1
17 9959 1 1 19 PHE N N 8.328 -12.119 17.753 1.00 . A A . 19 PHE N 1 1
17 9960 1 1 19 PHE O O 9.672 -15.155 17.248 1.00 . A A . 19 PHE O 1 1
17 9961 1 1 20 LEU C C 12.365 -14.485 17.169 1.00 . A A . 20 LEU C 1 1
17 9962 1 1 20 LEU CA C 11.765 -13.985 15.858 1.00 . A A . 20 LEU CA 1 1
17 9963 1 1 20 LEU CB C 12.701 -12.963 15.212 1.00 . A A . 20 LEU CB 1 1
17 9964 1 1 20 LEU CD1 C 14.663 -12.488 16.699 1.00 . A A . 20 LEU CD1 1 1
17 9965 1 1 20 LEU CD2 C 13.560 -10.620 15.454 1.00 . A A . 20 LEU CD2 1 1
17 9966 1 1 20 LEU CG C 13.346 -11.951 16.160 1.00 . A A . 20 LEU CG 1 1
17 9967 1 1 20 LEU H H 10.257 -12.507 15.715 1.00 . A A . 20 LEU H 1 1
17 9968 1 1 20 LEU HA H 11.645 -14.824 15.189 1.00 . A A . 20 LEU HA 1 1
17 9969 1 1 20 LEU HB2 H 13.493 -13.505 14.719 1.00 . A A . 20 LEU HB2 1 1
17 9970 1 1 20 LEU HB3 H 12.132 -12.412 14.477 1.00 . A A . 20 LEU HB3 1 1
17 9971 1 1 20 LEU HD11 H 14.870 -13.448 16.252 1.00 . A A . 20 LEU HD11 1 1
17 9972 1 1 20 LEU HD12 H 14.595 -12.597 17.772 1.00 . A A . 20 LEU HD12 1 1
17 9973 1 1 20 LEU HD13 H 15.459 -11.799 16.458 1.00 . A A . 20 LEU HD13 1 1
17 9974 1 1 20 LEU HD21 H 14.471 -10.164 15.813 1.00 . A A . 20 LEU HD21 1 1
17 9975 1 1 20 LEU HD22 H 12.725 -9.966 15.658 1.00 . A A . 20 LEU HD22 1 1
17 9976 1 1 20 LEU HD23 H 13.636 -10.786 14.389 1.00 . A A . 20 LEU HD23 1 1
17 9977 1 1 20 LEU HG H 12.686 -11.782 17.000 1.00 . A A . 20 LEU HG 1 1
17 9978 1 1 20 LEU N N 10.449 -13.396 16.079 1.00 . A A . 20 LEU N 1 1
17 9979 1 1 20 LEU O O 13.085 -15.484 17.194 1.00 . A A . 20 LEU O 1 1
17 9980 1 1 21 LEU C C 12.040 -15.524 19.993 1.00 . A A . 21 LEU C 1 1
17 9981 1 1 21 LEU CA C 12.571 -14.157 19.572 1.00 . A A . 21 LEU CA 1 1
17 9982 1 1 21 LEU CB C 12.179 -13.104 20.609 1.00 . A A . 21 LEU CB 1 1
17 9983 1 1 21 LEU CD1 C 12.531 -10.860 21.670 1.00 . A A . 21 LEU CD1 1 1
17 9984 1 1 21 LEU CD2 C 14.486 -12.364 21.254 1.00 . A A . 21 LEU CD2 1 1
17 9985 1 1 21 LEU CG C 13.125 -11.910 20.745 1.00 . A A . 21 LEU CG 1 1
17 9986 1 1 21 LEU H H 11.485 -12.997 18.174 1.00 . A A . 21 LEU H 1 1
17 9987 1 1 21 LEU HA H 13.648 -14.206 19.510 1.00 . A A . 21 LEU HA 1 1
17 9988 1 1 21 LEU HB2 H 11.204 -12.724 20.343 1.00 . A A . 21 LEU HB2 1 1
17 9989 1 1 21 LEU HB3 H 12.122 -13.593 21.571 1.00 . A A . 21 LEU HB3 1 1
17 9990 1 1 21 LEU HD11 H 12.488 -9.911 21.157 1.00 . A A . 21 LEU HD11 1 1
17 9991 1 1 21 LEU HD12 H 13.148 -10.765 22.551 1.00 . A A . 21 LEU HD12 1 1
17 9992 1 1 21 LEU HD13 H 11.534 -11.158 21.960 1.00 . A A . 21 LEU HD13 1 1
17 9993 1 1 21 LEU HD21 H 15.112 -12.632 20.416 1.00 . A A . 21 LEU HD21 1 1
17 9994 1 1 21 LEU HD22 H 14.361 -13.220 21.899 1.00 . A A . 21 LEU HD22 1 1
17 9995 1 1 21 LEU HD23 H 14.949 -11.560 21.808 1.00 . A A . 21 LEU HD23 1 1
17 9996 1 1 21 LEU HG H 13.265 -11.457 19.773 1.00 . A A . 21 LEU HG 1 1
17 9997 1 1 21 LEU N N 12.063 -13.784 18.256 1.00 . A A . 21 LEU N 1 1
17 9998 1 1 21 LEU O O 12.804 -16.401 20.395 1.00 . A A . 21 LEU O 1 1
17 9999 1 1 22 VAL C C 10.511 -18.080 19.318 1.00 . A A . 22 VAL C 1 1
17 10000 1 1 22 VAL CA C 10.093 -16.959 20.263 1.00 . A A . 22 VAL CA 1 1
17 10001 1 1 22 VAL CB C 8.557 -16.840 20.252 1.00 . A A . 22 VAL CB 1 1
17 10002 1 1 22 VAL CG1 C 7.916 -18.165 20.635 1.00 . A A . 22 VAL CG1 1 1
17 10003 1 1 22 VAL CG2 C 8.103 -15.729 21.186 1.00 . A A . 22 VAL CG2 1 1
17 10004 1 1 22 VAL H H 10.169 -14.961 19.568 1.00 . A A . 22 VAL H 1 1
17 10005 1 1 22 VAL HA H 10.406 -17.211 21.266 1.00 . A A . 22 VAL HA 1 1
17 10006 1 1 22 VAL HB H 8.243 -16.590 19.250 1.00 . A A . 22 VAL HB 1 1
17 10007 1 1 22 VAL HG11 H 7.520 -18.642 19.751 1.00 . A A . 22 VAL HG11 1 1
17 10008 1 1 22 VAL HG12 H 8.657 -18.806 21.090 1.00 . A A . 22 VAL HG12 1 1
17 10009 1 1 22 VAL HG13 H 7.114 -17.988 21.337 1.00 . A A . 22 VAL HG13 1 1
17 10010 1 1 22 VAL HG21 H 7.385 -15.102 20.678 1.00 . A A . 22 VAL HG21 1 1
17 10011 1 1 22 VAL HG22 H 7.646 -16.162 22.064 1.00 . A A . 22 VAL HG22 1 1
17 10012 1 1 22 VAL HG23 H 8.955 -15.134 21.481 1.00 . A A . 22 VAL HG23 1 1
17 10013 1 1 22 VAL N N 10.726 -15.698 19.896 1.00 . A A . 22 VAL N 1 1
17 10014 1 1 22 VAL O O 10.837 -19.184 19.754 1.00 . A A . 22 VAL O 1 1
17 10015 1 1 23 VAL C C 12.275 -19.324 17.284 1.00 . A A . 23 VAL C 1 1
17 10016 1 1 23 VAL CA C 10.881 -18.771 17.014 1.00 . A A . 23 VAL CA 1 1
17 10017 1 1 23 VAL CB C 10.847 -18.165 15.598 1.00 . A A . 23 VAL CB 1 1
17 10018 1 1 23 VAL CG1 C 11.064 -19.246 14.549 1.00 . A A . 23 VAL CG1 1 1
17 10019 1 1 23 VAL CG2 C 9.532 -17.438 15.362 1.00 . A A . 23 VAL CG2 1 1
17 10020 1 1 23 VAL H H 10.231 -16.891 17.736 1.00 . A A . 23 VAL H 1 1
17 10021 1 1 23 VAL HA H 10.168 -19.582 17.053 1.00 . A A . 23 VAL HA 1 1
17 10022 1 1 23 VAL HB H 11.650 -17.448 15.516 1.00 . A A . 23 VAL HB 1 1
17 10023 1 1 23 VAL HG11 H 10.679 -18.907 13.599 1.00 . A A . 23 VAL HG11 1 1
17 10024 1 1 23 VAL HG12 H 12.120 -19.453 14.459 1.00 . A A . 23 VAL HG12 1 1
17 10025 1 1 23 VAL HG13 H 10.545 -20.145 14.847 1.00 . A A . 23 VAL HG13 1 1
17 10026 1 1 23 VAL HG21 H 8.868 -17.613 16.196 1.00 . A A . 23 VAL HG21 1 1
17 10027 1 1 23 VAL HG22 H 9.719 -16.379 15.265 1.00 . A A . 23 VAL HG22 1 1
17 10028 1 1 23 VAL HG23 H 9.074 -17.807 14.455 1.00 . A A . 23 VAL HG23 1 1
17 10029 1 1 23 VAL N N 10.501 -17.788 18.021 1.00 . A A . 23 VAL N 1 1
17 10030 1 1 23 VAL O O 12.473 -20.539 17.344 1.00 . A A . 23 VAL O 1 1
17 10031 1 1 24 LEU C C 14.746 -19.460 19.094 1.00 . A A . 24 LEU C 1 1
17 10032 1 1 24 LEU CA C 14.619 -18.824 17.714 1.00 . A A . 24 LEU CA 1 1
17 10033 1 1 24 LEU CB C 15.549 -17.614 17.610 1.00 . A A . 24 LEU CB 1 1
17 10034 1 1 24 LEU CD1 C 16.666 -16.725 15.550 1.00 . A A . 24 LEU CD1 1 1
17 10035 1 1 24 LEU CD2 C 18.048 -17.636 17.424 1.00 . A A . 24 LEU CD2 1 1
17 10036 1 1 24 LEU CG C 16.738 -17.761 16.661 1.00 . A A . 24 LEU CG 1 1
17 10037 1 1 24 LEU H H 13.022 -17.473 17.390 1.00 . A A . 24 LEU H 1 1
17 10038 1 1 24 LEU HA H 14.903 -19.551 16.968 1.00 . A A . 24 LEU HA 1 1
17 10039 1 1 24 LEU HB2 H 14.961 -16.773 17.275 1.00 . A A . 24 LEU HB2 1 1
17 10040 1 1 24 LEU HB3 H 15.936 -17.410 18.598 1.00 . A A . 24 LEU HB3 1 1
17 10041 1 1 24 LEU HD11 H 17.077 -15.791 15.901 1.00 . A A . 24 LEU HD11 1 1
17 10042 1 1 24 LEU HD12 H 15.636 -16.579 15.260 1.00 . A A . 24 LEU HD12 1 1
17 10043 1 1 24 LEU HD13 H 17.233 -17.071 14.698 1.00 . A A . 24 LEU HD13 1 1
17 10044 1 1 24 LEU HD21 H 18.407 -18.620 17.687 1.00 . A A . 24 LEU HD21 1 1
17 10045 1 1 24 LEU HD22 H 17.887 -17.059 18.323 1.00 . A A . 24 LEU HD22 1 1
17 10046 1 1 24 LEU HD23 H 18.781 -17.140 16.804 1.00 . A A . 24 LEU HD23 1 1
17 10047 1 1 24 LEU HG H 16.708 -18.741 16.205 1.00 . A A . 24 LEU HG 1 1
17 10048 1 1 24 LEU N N 13.240 -18.426 17.448 1.00 . A A . 24 LEU N 1 1
17 10049 1 1 24 LEU O O 15.643 -20.268 19.337 1.00 . A A . 24 LEU O 1 1
17 10050 1 1 25 TYR C C 13.417 -21.089 21.364 1.00 . A A . 25 TYR C 1 1
17 10051 1 1 25 TYR CA C 13.852 -19.627 21.351 1.00 . A A . 25 TYR CA 1 1
17 10052 1 1 25 TYR CB C 12.933 -18.802 22.254 1.00 . A A . 25 TYR CB 1 1
17 10053 1 1 25 TYR CD1 C 12.150 -20.217 24.194 1.00 . A A . 25 TYR CD1 1 1
17 10054 1 1 25 TYR CD2 C 13.860 -18.606 24.594 1.00 . A A . 25 TYR CD2 1 1
17 10055 1 1 25 TYR CE1 C 12.191 -20.597 25.521 1.00 . A A . 25 TYR CE1 1 1
17 10056 1 1 25 TYR CE2 C 13.909 -18.981 25.923 1.00 . A A . 25 TYR CE2 1 1
17 10057 1 1 25 TYR CG C 12.981 -19.216 23.708 1.00 . A A . 25 TYR CG 1 1
17 10058 1 1 25 TYR CZ C 13.072 -19.976 26.382 1.00 . A A . 25 TYR CZ 1 1
17 10059 1 1 25 TYR H H 13.150 -18.445 19.742 1.00 . A A . 25 TYR H 1 1
17 10060 1 1 25 TYR HA H 14.863 -19.560 21.726 1.00 . A A . 25 TYR HA 1 1
17 10061 1 1 25 TYR HB2 H 13.219 -17.763 22.196 1.00 . A A . 25 TYR HB2 1 1
17 10062 1 1 25 TYR HB3 H 11.913 -18.909 21.912 1.00 . A A . 25 TYR HB3 1 1
17 10063 1 1 25 TYR HD1 H 11.461 -20.701 23.517 1.00 . A A . 25 TYR HD1 1 1
17 10064 1 1 25 TYR HD2 H 14.515 -17.826 24.232 1.00 . A A . 25 TYR HD2 1 1
17 10065 1 1 25 TYR HE1 H 11.536 -21.377 25.881 1.00 . A A . 25 TYR HE1 1 1
17 10066 1 1 25 TYR HE2 H 14.599 -18.495 26.598 1.00 . A A . 25 TYR HE2 1 1
17 10067 1 1 25 TYR HH H 12.331 -20.034 28.155 1.00 . A A . 25 TYR HH 1 1
17 10068 1 1 25 TYR N N 13.841 -19.092 19.995 1.00 . A A . 25 TYR N 1 1
17 10069 1 1 25 TYR O O 14.093 -21.945 21.936 1.00 . A A . 25 TYR O 1 1
17 10070 1 1 25 TYR OH O 13.117 -20.353 27.705 1.00 . A A . 25 TYR OH 1 1
17 10071 1 1 26 HIS C C 12.718 -23.647 19.918 1.00 . A A . 26 HIS C 1 1
17 10072 1 1 26 HIS CA C 11.758 -22.727 20.665 1.00 . A A . 26 HIS CA 1 1
17 10073 1 1 26 HIS CB C 10.390 -22.736 19.982 1.00 . A A . 26 HIS CB 1 1
17 10074 1 1 26 HIS CD2 C 8.687 -23.893 21.560 1.00 . A A . 26 HIS CD2 1 1
17 10075 1 1 26 HIS CE1 C 7.580 -22.111 22.199 1.00 . A A . 26 HIS CE1 1 1
17 10076 1 1 26 HIS CG C 9.242 -22.825 20.941 1.00 . A A . 26 HIS CG 1 1
17 10077 1 1 26 HIS H H 11.790 -20.644 20.292 1.00 . A A . 26 HIS H 1 1
17 10078 1 1 26 HIS HA H 11.648 -23.088 21.676 1.00 . A A . 26 HIS HA 1 1
17 10079 1 1 26 HIS HB2 H 10.274 -21.827 19.411 1.00 . A A . 26 HIS HB2 1 1
17 10080 1 1 26 HIS HB3 H 10.333 -23.584 19.315 1.00 . A A . 26 HIS HB3 1 1
17 10081 1 1 26 HIS HD1 H 8.687 -20.798 21.087 1.00 . A A . 26 HIS HD1 1 1
17 10082 1 1 26 HIS HD2 H 8.997 -24.924 21.463 1.00 . A A . 26 HIS HD2 1 1
17 10083 1 1 26 HIS HE1 H 6.866 -21.466 22.688 1.00 . A A . 26 HIS HE1 1 1
17 10084 1 1 26 HIS N N 12.283 -21.368 20.729 1.00 . A A . 26 HIS N 1 1
17 10085 1 1 26 HIS ND1 N 8.525 -21.725 21.361 1.00 . A A . 26 HIS ND1 1 1
17 10086 1 1 26 HIS NE2 N 7.657 -23.423 22.337 1.00 . A A . 26 HIS NE2 1 1
17 10087 1 1 26 HIS O O 12.886 -24.812 20.280 1.00 . A A . 26 HIS O 1 1
17 10088 1 1 27 TYR C C 15.517 -24.268 18.892 1.00 . A A . 27 TYR C 1 1
17 10089 1 1 27 TYR CA C 14.286 -23.891 18.073 1.00 . A A . 27 TYR CA 1 1
17 10090 1 1 27 TYR CB C 14.708 -23.098 16.835 1.00 . A A . 27 TYR CB 1 1
17 10091 1 1 27 TYR CD1 C 15.833 -24.654 15.194 1.00 . A A . 27 TYR CD1 1 1
17 10092 1 1 27 TYR CD2 C 17.204 -23.173 16.463 1.00 . A A . 27 TYR CD2 1 1
17 10093 1 1 27 TYR CE1 C 16.954 -25.163 14.568 1.00 . A A . 27 TYR CE1 1 1
17 10094 1 1 27 TYR CE2 C 18.331 -23.676 15.840 1.00 . A A . 27 TYR CE2 1 1
17 10095 1 1 27 TYR CG C 15.938 -23.652 16.151 1.00 . A A . 27 TYR CG 1 1
17 10096 1 1 27 TYR CZ C 18.200 -24.671 14.893 1.00 . A A . 27 TYR CZ 1 1
17 10097 1 1 27 TYR H H 13.170 -22.183 18.634 1.00 . A A . 27 TYR H 1 1
17 10098 1 1 27 TYR HA H 13.787 -24.796 17.757 1.00 . A A . 27 TYR HA 1 1
17 10099 1 1 27 TYR HB2 H 13.900 -23.105 16.119 1.00 . A A . 27 TYR HB2 1 1
17 10100 1 1 27 TYR HB3 H 14.919 -22.079 17.123 1.00 . A A . 27 TYR HB3 1 1
17 10101 1 1 27 TYR HD1 H 14.855 -25.038 14.941 1.00 . A A . 27 TYR HD1 1 1
17 10102 1 1 27 TYR HD2 H 17.303 -22.395 17.205 1.00 . A A . 27 TYR HD2 1 1
17 10103 1 1 27 TYR HE1 H 16.852 -25.942 13.826 1.00 . A A . 27 TYR HE1 1 1
17 10104 1 1 27 TYR HE2 H 19.307 -23.290 16.095 1.00 . A A . 27 TYR HE2 1 1
17 10105 1 1 27 TYR HH H 19.064 -25.888 13.682 1.00 . A A . 27 TYR HH 1 1
17 10106 1 1 27 TYR N N 13.345 -23.117 18.873 1.00 . A A . 27 TYR N 1 1
17 10107 1 1 27 TYR O O 15.837 -25.447 19.046 1.00 . A A . 27 TYR O 1 1
17 10108 1 1 27 TYR OH O 19.320 -25.174 14.272 1.00 . A A . 27 TYR OH 1 1
17 10109 1 1 28 VAL C C 17.068 -24.265 21.488 1.00 . A A . 28 VAL C 1 1
17 10110 1 1 28 VAL CA C 17.397 -23.481 20.222 1.00 . A A . 28 VAL CA 1 1
17 10111 1 1 28 VAL CB C 18.067 -22.151 20.615 1.00 . A A . 28 VAL CB 1 1
17 10112 1 1 28 VAL CG1 C 19.242 -22.399 21.548 1.00 . A A . 28 VAL CG1 1 1
17 10113 1 1 28 VAL CG2 C 18.511 -21.392 19.374 1.00 . A A . 28 VAL CG2 1 1
17 10114 1 1 28 VAL H H 15.898 -22.340 19.259 1.00 . A A . 28 VAL H 1 1
17 10115 1 1 28 VAL HA H 18.098 -24.051 19.630 1.00 . A A . 28 VAL HA 1 1
17 10116 1 1 28 VAL HB H 17.340 -21.547 21.140 1.00 . A A . 28 VAL HB 1 1
17 10117 1 1 28 VAL HG11 H 18.885 -22.844 22.466 1.00 . A A . 28 VAL HG11 1 1
17 10118 1 1 28 VAL HG12 H 19.945 -23.067 21.072 1.00 . A A . 28 VAL HG12 1 1
17 10119 1 1 28 VAL HG13 H 19.729 -21.461 21.770 1.00 . A A . 28 VAL HG13 1 1
17 10120 1 1 28 VAL HG21 H 19.224 -21.987 18.824 1.00 . A A . 28 VAL HG21 1 1
17 10121 1 1 28 VAL HG22 H 17.653 -21.189 18.751 1.00 . A A . 28 VAL HG22 1 1
17 10122 1 1 28 VAL HG23 H 18.971 -20.459 19.668 1.00 . A A . 28 VAL HG23 1 1
17 10123 1 1 28 VAL N N 16.203 -23.258 19.417 1.00 . A A . 28 VAL N 1 1
17 10124 1 1 28 VAL O O 17.877 -25.059 21.967 1.00 . A A . 28 VAL O 1 1
17 10125 1 1 29 ALA C C 15.216 -26.210 22.972 1.00 . A A . 29 ALA C 1 1
17 10126 1 1 29 ALA CA C 15.436 -24.724 23.233 1.00 . A A . 29 ALA CA 1 1
17 10127 1 1 29 ALA CB C 14.163 -24.087 23.771 1.00 . A A . 29 ALA CB 1 1
17 10128 1 1 29 ALA H H 15.273 -23.393 21.596 1.00 . A A . 29 ALA H 1 1
17 10129 1 1 29 ALA HA H 16.209 -24.611 23.980 1.00 . A A . 29 ALA HA 1 1
17 10130 1 1 29 ALA HB1 H 13.777 -24.686 24.583 1.00 . A A . 29 ALA HB1 1 1
17 10131 1 1 29 ALA HB2 H 14.382 -23.092 24.129 1.00 . A A . 29 ALA HB2 1 1
17 10132 1 1 29 ALA HB3 H 13.428 -24.032 22.982 1.00 . A A . 29 ALA HB3 1 1
17 10133 1 1 29 ALA N N 15.874 -24.037 22.025 1.00 . A A . 29 ALA N 1 1
17 10134 1 1 29 ALA O O 15.421 -27.043 23.854 1.00 . A A . 29 ALA O 1 1
17 10135 1 1 30 VAL C C 15.800 -28.560 20.778 1.00 . A A . 30 VAL C 1 1
17 10136 1 1 30 VAL CA C 14.550 -27.922 21.375 1.00 . A A . 30 VAL CA 1 1
17 10137 1 1 30 VAL CB C 13.397 -28.030 20.359 1.00 . A A . 30 VAL CB 1 1
17 10138 1 1 30 VAL CG1 C 13.229 -29.468 19.892 1.00 . A A . 30 VAL CG1 1 1
17 10139 1 1 30 VAL CG2 C 12.105 -27.502 20.963 1.00 . A A . 30 VAL CG2 1 1
17 10140 1 1 30 VAL H H 14.652 -25.827 21.092 1.00 . A A . 30 VAL H 1 1
17 10141 1 1 30 VAL HA H 14.270 -28.466 22.265 1.00 . A A . 30 VAL HA 1 1
17 10142 1 1 30 VAL HB H 13.643 -27.422 19.500 1.00 . A A . 30 VAL HB 1 1
17 10143 1 1 30 VAL HG11 H 14.107 -29.772 19.341 1.00 . A A . 30 VAL HG11 1 1
17 10144 1 1 30 VAL HG12 H 13.099 -30.112 20.749 1.00 . A A . 30 VAL HG12 1 1
17 10145 1 1 30 VAL HG13 H 12.362 -29.539 19.253 1.00 . A A . 30 VAL HG13 1 1
17 10146 1 1 30 VAL HG21 H 12.333 -26.745 21.698 1.00 . A A . 30 VAL HG21 1 1
17 10147 1 1 30 VAL HG22 H 11.492 -27.075 20.183 1.00 . A A . 30 VAL HG22 1 1
17 10148 1 1 30 VAL HG23 H 11.570 -28.313 21.436 1.00 . A A . 30 VAL HG23 1 1
17 10149 1 1 30 VAL N N 14.797 -26.536 21.753 1.00 . A A . 30 VAL N 1 1
17 10150 1 1 30 VAL O O 15.956 -29.780 20.799 1.00 . A A . 30 VAL O 1 1
17 10151 1 1 31 ASN C C 19.056 -28.234 20.669 1.00 . A A . 31 ASN C 1 1
17 10152 1 1 31 ASN CA C 17.925 -28.209 19.644 1.00 . A A . 31 ASN CA 1 1
17 10153 1 1 31 ASN CB C 18.316 -27.327 18.457 1.00 . A A . 31 ASN CB 1 1
17 10154 1 1 31 ASN CG C 18.034 -27.993 17.124 1.00 . A A . 31 ASN CG 1 1
17 10155 1 1 31 ASN H H 16.507 -26.763 20.261 1.00 . A A . 31 ASN H 1 1
17 10156 1 1 31 ASN HA H 17.751 -29.214 19.292 1.00 . A A . 31 ASN HA 1 1
17 10157 1 1 31 ASN HB2 H 17.756 -26.404 18.502 1.00 . A A . 31 ASN HB2 1 1
17 10158 1 1 31 ASN HB3 H 19.372 -27.105 18.513 1.00 . A A . 31 ASN HB3 1 1
17 10159 1 1 31 ASN HD21 H 16.406 -26.877 16.884 1.00 . A A . 31 ASN HD21 1 1
17 10160 1 1 31 ASN HD22 H 16.747 -27.993 15.610 1.00 . A A . 31 ASN HD22 1 1
17 10161 1 1 31 ASN N N 16.688 -27.726 20.247 1.00 . A A . 31 ASN N 1 1
17 10162 1 1 31 ASN ND2 N 16.953 -27.579 16.474 1.00 . A A . 31 ASN ND2 1 1
17 10163 1 1 31 ASN O O 20.081 -28.881 20.461 1.00 . A A . 31 ASN O 1 1
17 10164 1 1 31 ASN OD1 O 18.780 -28.868 16.685 1.00 . A A . 31 ASN OD1 1 1
17 10165 1 1 32 ASN C C 20.042 -28.830 23.489 1.00 . A A . 32 ASN C 1 1
17 10166 1 1 32 ASN CA C 19.863 -27.465 22.832 1.00 . A A . 32 ASN CA 1 1
17 10167 1 1 32 ASN CB C 19.464 -26.429 23.885 1.00 . A A . 32 ASN CB 1 1
17 10168 1 1 32 ASN CG C 20.245 -25.136 23.749 1.00 . A A . 32 ASN CG 1 1
17 10169 1 1 32 ASN H H 18.021 -27.029 21.884 1.00 . A A . 32 ASN H 1 1
17 10170 1 1 32 ASN HA H 20.799 -27.168 22.384 1.00 . A A . 32 ASN HA 1 1
17 10171 1 1 32 ASN HB2 H 18.412 -26.204 23.779 1.00 . A A . 32 ASN HB2 1 1
17 10172 1 1 32 ASN HB3 H 19.644 -26.835 24.869 1.00 . A A . 32 ASN HB3 1 1
17 10173 1 1 32 ASN HD21 H 19.635 -24.549 25.548 1.00 . A A . 32 ASN HD21 1 1
17 10174 1 1 32 ASN HD22 H 20.672 -23.450 24.711 1.00 . A A . 32 ASN HD22 1 1
17 10175 1 1 32 ASN N N 18.860 -27.524 21.775 1.00 . A A . 32 ASN N 1 1
17 10176 1 1 32 ASN ND2 N 20.178 -24.293 24.773 1.00 . A A . 32 ASN ND2 1 1
17 10177 1 1 32 ASN O O 19.135 -29.663 23.506 1.00 . A A . 32 ASN O 1 1
17 10178 1 1 32 ASN OD1 O 20.901 -24.898 22.735 1.00 . A A . 32 ASN OD1 1 1
17 10179 1 1 33 PRO C C 20.815 -30.499 26.029 1.00 . A A . 33 PRO C 1 1
17 10180 1 1 33 PRO CA C 21.567 -30.329 24.714 1.00 . A A . 33 PRO CA 1 1
17 10181 1 1 33 PRO CB C 23.072 -30.216 24.969 1.00 . A A . 33 PRO CB 1 1
17 10182 1 1 33 PRO CD C 22.368 -28.120 24.061 1.00 . A A . 33 PRO CD 1 1
17 10183 1 1 33 PRO CG C 23.339 -28.751 25.020 1.00 . A A . 33 PRO CG 1 1
17 10184 1 1 33 PRO HA H 21.371 -31.179 24.076 1.00 . A A . 33 PRO HA 1 1
17 10185 1 1 33 PRO HB2 H 23.318 -30.696 25.905 1.00 . A A . 33 PRO HB2 1 1
17 10186 1 1 33 PRO HB3 H 23.614 -30.688 24.163 1.00 . A A . 33 PRO HB3 1 1
17 10187 1 1 33 PRO HD2 H 22.054 -27.152 24.424 1.00 . A A . 33 PRO HD2 1 1
17 10188 1 1 33 PRO HD3 H 22.811 -28.031 23.080 1.00 . A A . 33 PRO HD3 1 1
17 10189 1 1 33 PRO HG2 H 23.171 -28.382 26.020 1.00 . A A . 33 PRO HG2 1 1
17 10190 1 1 33 PRO HG3 H 24.354 -28.552 24.710 1.00 . A A . 33 PRO HG3 1 1
17 10191 1 1 33 PRO N N 21.240 -29.067 24.044 1.00 . A A . 33 PRO N 1 1
17 10192 1 1 33 PRO O O 20.776 -31.591 26.598 1.00 . A A . 33 PRO O 1 1
17 10193 1 1 34 LYS C C 18.101 -28.780 27.585 1.00 . A A . 34 LYS C 1 1
17 10194 1 1 34 LYS CA C 19.465 -29.442 27.757 1.00 . A A . 34 LYS CA 1 1
17 10195 1 1 34 LYS CB C 20.249 -28.737 28.866 1.00 . A A . 34 LYS CB 1 1
17 10196 1 1 34 LYS CD C 22.612 -27.943 28.558 1.00 . A A . 34 LYS CD 1 1
17 10197 1 1 34 LYS CE C 24.071 -28.361 28.458 1.00 . A A . 34 LYS CE 1 1
17 10198 1 1 34 LYS CG C 21.718 -29.120 28.909 1.00 . A A . 34 LYS CG 1 1
17 10199 1 1 34 LYS H H 20.285 -28.572 26.010 1.00 . A A . 34 LYS H 1 1
17 10200 1 1 34 LYS HA H 19.318 -30.475 28.032 1.00 . A A . 34 LYS HA 1 1
17 10201 1 1 34 LYS HB2 H 20.181 -27.670 28.716 1.00 . A A . 34 LYS HB2 1 1
17 10202 1 1 34 LYS HB3 H 19.805 -28.987 29.819 1.00 . A A . 34 LYS HB3 1 1
17 10203 1 1 34 LYS HD2 H 22.301 -27.537 27.607 1.00 . A A . 34 LYS HD2 1 1
17 10204 1 1 34 LYS HD3 H 22.515 -27.187 29.324 1.00 . A A . 34 LYS HD3 1 1
17 10205 1 1 34 LYS HE2 H 24.141 -29.227 27.818 1.00 . A A . 34 LYS HE2 1 1
17 10206 1 1 34 LYS HE3 H 24.636 -27.548 28.027 1.00 . A A . 34 LYS HE3 1 1
17 10207 1 1 34 LYS HG2 H 21.963 -29.459 29.905 1.00 . A A . 34 LYS HG2 1 1
17 10208 1 1 34 LYS HG3 H 21.894 -29.918 28.202 1.00 . A A . 34 LYS HG3 1 1
17 10209 1 1 34 LYS HZ1 H 25.359 -27.991 30.060 1.00 . A A . 34 LYS HZ1 1 1
17 10210 1 1 34 LYS HZ2 H 25.092 -29.635 29.761 1.00 . A A . 34 LYS HZ2 1 1
17 10211 1 1 34 LYS HZ3 H 23.894 -28.706 30.511 1.00 . A A . 34 LYS HZ3 1 1
17 10212 1 1 34 LYS N N 20.218 -29.414 26.508 1.00 . A A . 34 LYS N 1 1
17 10213 1 1 34 LYS NZ N 24.644 -28.696 29.791 1.00 . A A . 34 LYS NZ 1 1
17 10214 1 1 34 LYS O O 17.732 -27.888 28.348 1.00 . A A . 34 LYS O 1 1
17 10215 1 1 35 LYS C C 15.200 -28.607 27.584 1.00 . A A . 35 LYS C 1 1
17 10216 1 1 35 LYS CA C 16.032 -28.678 26.307 1.00 . A A . 35 LYS CA 1 1
17 10217 1 1 35 LYS CB C 15.309 -29.533 25.263 1.00 . A A . 35 LYS CB 1 1
17 10218 1 1 35 LYS CD C 16.703 -31.254 24.079 1.00 . A A . 35 LYS CD 1 1
17 10219 1 1 35 LYS CE C 16.662 -31.908 22.706 1.00 . A A . 35 LYS CE 1 1
17 10220 1 1 35 LYS CG C 16.153 -29.838 24.038 1.00 . A A . 35 LYS CG 1 1
17 10221 1 1 35 LYS H H 17.705 -29.939 26.004 1.00 . A A . 35 LYS H 1 1
17 10222 1 1 35 LYS HA H 16.158 -27.680 25.918 1.00 . A A . 35 LYS HA 1 1
17 10223 1 1 35 LYS HB2 H 15.020 -30.468 25.718 1.00 . A A . 35 LYS HB2 1 1
17 10224 1 1 35 LYS HB3 H 14.420 -29.010 24.940 1.00 . A A . 35 LYS HB3 1 1
17 10225 1 1 35 LYS HD2 H 17.727 -31.224 24.420 1.00 . A A . 35 LYS HD2 1 1
17 10226 1 1 35 LYS HD3 H 16.110 -31.842 24.765 1.00 . A A . 35 LYS HD3 1 1
17 10227 1 1 35 LYS HE2 H 16.643 -32.980 22.832 1.00 . A A . 35 LYS HE2 1 1
17 10228 1 1 35 LYS HE3 H 15.764 -31.590 22.197 1.00 . A A . 35 LYS HE3 1 1
17 10229 1 1 35 LYS HG2 H 15.542 -29.726 23.154 1.00 . A A . 35 LYS HG2 1 1
17 10230 1 1 35 LYS HG3 H 16.979 -29.142 23.998 1.00 . A A . 35 LYS HG3 1 1
17 10231 1 1 35 LYS HZ1 H 17.705 -30.598 21.457 1.00 . A A . 35 LYS HZ1 1 1
17 10232 1 1 35 LYS HZ2 H 17.978 -32.233 21.117 1.00 . A A . 35 LYS HZ2 1 1
17 10233 1 1 35 LYS HZ3 H 18.700 -31.518 22.470 1.00 . A A . 35 LYS HZ3 1 1
17 10234 1 1 35 LYS N N 17.356 -29.225 26.578 1.00 . A A . 35 LYS N 1 1
17 10235 1 1 35 LYS NZ N 17.844 -31.538 21.880 1.00 . A A . 35 LYS NZ 1 1
17 10236 1 1 35 LYS O O 15.541 -29.226 28.592 1.00 . A A . 35 LYS O 1 1
17 10237 1 1 36 GLN C C 12.696 -29.051 29.144 1.00 . A A . 36 GLN C 1 1
17 10238 1 1 36 GLN CA C 13.230 -27.698 28.686 1.00 . A A . 36 GLN CA 1 1
17 10239 1 1 36 GLN CB C 12.067 -26.765 28.349 1.00 . A A . 36 GLN CB 1 1
17 10240 1 1 36 GLN CD C 9.878 -26.925 27.097 1.00 . A A . 36 GLN CD 1 1
17 10241 1 1 36 GLN CG C 11.382 -27.097 27.032 1.00 . A A . 36 GLN CG 1 1
17 10242 1 1 36 GLN H H 13.891 -27.381 26.701 1.00 . A A . 36 GLN H 1 1
17 10243 1 1 36 GLN HA H 13.807 -27.263 29.488 1.00 . A A . 36 GLN HA 1 1
17 10244 1 1 36 GLN HB2 H 11.332 -26.825 29.137 1.00 . A A . 36 GLN HB2 1 1
17 10245 1 1 36 GLN HB3 H 12.438 -25.752 28.290 1.00 . A A . 36 GLN HB3 1 1
17 10246 1 1 36 GLN HE21 H 9.612 -28.750 26.354 1.00 . A A . 36 GLN HE21 1 1
17 10247 1 1 36 GLN HE22 H 8.171 -27.866 26.708 1.00 . A A . 36 GLN HE22 1 1
17 10248 1 1 36 GLN HG2 H 11.771 -26.445 26.264 1.00 . A A . 36 GLN HG2 1 1
17 10249 1 1 36 GLN HG3 H 11.602 -28.123 26.777 1.00 . A A . 36 GLN HG3 1 1
17 10250 1 1 36 GLN N N 14.110 -27.849 27.533 1.00 . A A . 36 GLN N 1 1
17 10251 1 1 36 GLN NE2 N 9.145 -27.950 26.677 1.00 . A A . 36 GLN NE2 1 1
17 10252 1 1 36 GLN O O 12.738 -30.030 28.399 1.00 . A A . 36 GLN O 1 1
17 10253 1 1 36 GLN OE1 O 9.378 -25.882 27.520 1.00 . A A . 36 GLN OE1 1 1
17 10254 1 1 37 GLU C C 10.313 -30.080 31.616 1.00 . A A . 37 GLU C 1 1
17 10255 1 1 37 GLU CA C 11.653 -30.333 30.931 1.00 . A A . 37 GLU CA 1 1
17 10256 1 1 37 GLU CB C 12.640 -30.945 31.928 1.00 . A A . 37 GLU CB 1 1
17 10257 1 1 37 GLU CD C 13.164 -33.397 32.239 1.00 . A A . 37 GLU CD 1 1
17 10258 1 1 37 GLU CG C 13.376 -32.160 31.388 1.00 . A A . 37 GLU CG 1 1
17 10259 1 1 37 GLU H H 12.189 -28.285 30.921 1.00 . A A . 37 GLU H 1 1
17 10260 1 1 37 GLU HA H 11.503 -31.026 30.117 1.00 . A A . 37 GLU HA 1 1
17 10261 1 1 37 GLU HB2 H 13.371 -30.197 32.198 1.00 . A A . 37 GLU HB2 1 1
17 10262 1 1 37 GLU HB3 H 12.099 -31.243 32.814 1.00 . A A . 37 GLU HB3 1 1
17 10263 1 1 37 GLU HG2 H 13.023 -32.364 30.388 1.00 . A A . 37 GLU HG2 1 1
17 10264 1 1 37 GLU HG3 H 14.433 -31.939 31.356 1.00 . A A . 37 GLU HG3 1 1
17 10265 1 1 37 GLU N N 12.195 -29.099 30.374 1.00 . A A . 37 GLU N 1 1
17 10266 1 1 37 GLU O O 10.115 -29.043 32.248 1.00 . A A . 37 GLU O 1 1
17 10267 1 1 37 GLU OE1 O 12.194 -34.138 31.975 1.00 . A A . 37 GLU OE1 1 1
17 10268 1 1 37 GLU OE2 O 13.967 -33.623 33.168 1.00 . A A . 37 GLU OE2 1 1
18 10269 1 1 1 MET C C 4.688 3.509 -2.048 1.00 . A A . 1 MET C 1 1
18 10270 1 1 1 MET CA C 3.251 3.538 -2.559 1.00 . A A . 1 MET CA 1 1
18 10271 1 1 1 MET CB C 2.326 4.105 -1.480 1.00 . A A . 1 MET CB 1 1
18 10272 1 1 1 MET CE C -1.474 5.668 -2.217 1.00 . A A . 1 MET CE 1 1
18 10273 1 1 1 MET CG C 1.199 4.961 -2.035 1.00 . A A . 1 MET CG 1 1
18 10274 1 1 1 MET H1 H 2.544 2.044 -3.881 1.00 . A A . 1 MET H1 1 1
18 10275 1 1 1 MET HA H 3.204 4.173 -3.431 1.00 . A A . 1 MET HA 1 1
18 10276 1 1 1 MET HB2 H 1.888 3.285 -0.931 1.00 . A A . 1 MET HB2 1 1
18 10277 1 1 1 MET HB3 H 2.909 4.711 -0.803 1.00 . A A . 1 MET HB3 1 1
18 10278 1 1 1 MET HE1 H -1.756 6.502 -1.590 1.00 . A A . 1 MET HE1 1 1
18 10279 1 1 1 MET HE2 H -0.955 6.034 -3.090 1.00 . A A . 1 MET HE2 1 1
18 10280 1 1 1 MET HE3 H -2.360 5.132 -2.524 1.00 . A A . 1 MET HE3 1 1
18 10281 1 1 1 MET HG2 H 1.423 5.999 -1.839 1.00 . A A . 1 MET HG2 1 1
18 10282 1 1 1 MET HG3 H 1.138 4.804 -3.102 1.00 . A A . 1 MET HG3 1 1
18 10283 1 1 1 MET N N 2.813 2.204 -2.952 1.00 . A A . 1 MET N 1 1
18 10284 1 1 1 MET O O 5.312 2.450 -1.983 1.00 . A A . 1 MET O 1 1
18 10285 1 1 1 MET SD S -0.399 4.568 -1.299 1.00 . A A . 1 MET SD 1 1
18 10286 1 1 2 ILE C C 6.670 5.846 -0.092 1.00 . A A . 2 ILE C 1 1
18 10287 1 1 2 ILE CA C 6.570 4.786 -1.183 1.00 . A A . 2 ILE CA 1 1
18 10288 1 1 2 ILE CB C 7.562 5.130 -2.310 1.00 . A A . 2 ILE CB 1 1
18 10289 1 1 2 ILE CD1 C 6.105 7.056 -3.112 1.00 . A A . 2 ILE CD1 1 1
18 10290 1 1 2 ILE CG1 C 7.479 6.618 -2.655 1.00 . A A . 2 ILE CG1 1 1
18 10291 1 1 2 ILE CG2 C 7.284 4.279 -3.539 1.00 . A A . 2 ILE CG2 1 1
18 10292 1 1 2 ILE H H 4.660 5.488 -1.764 1.00 . A A . 2 ILE H 1 1
18 10293 1 1 2 ILE HA H 6.847 3.828 -0.767 1.00 . A A . 2 ILE HA 1 1
18 10294 1 1 2 ILE HB H 8.559 4.904 -1.963 1.00 . A A . 2 ILE HB 1 1
18 10295 1 1 2 ILE HD11 H 5.685 6.304 -3.764 1.00 . A A . 2 ILE HD11 1 1
18 10296 1 1 2 ILE HD12 H 5.463 7.184 -2.253 1.00 . A A . 2 ILE HD12 1 1
18 10297 1 1 2 ILE HD13 H 6.183 7.991 -3.646 1.00 . A A . 2 ILE HD13 1 1
18 10298 1 1 2 ILE HG12 H 7.739 7.199 -1.785 1.00 . A A . 2 ILE HG12 1 1
18 10299 1 1 2 ILE HG13 H 8.178 6.835 -3.450 1.00 . A A . 2 ILE HG13 1 1
18 10300 1 1 2 ILE HG21 H 7.947 4.573 -4.339 1.00 . A A . 2 ILE HG21 1 1
18 10301 1 1 2 ILE HG22 H 7.448 3.239 -3.301 1.00 . A A . 2 ILE HG22 1 1
18 10302 1 1 2 ILE HG23 H 6.260 4.420 -3.851 1.00 . A A . 2 ILE HG23 1 1
18 10303 1 1 2 ILE N N 5.207 4.679 -1.688 1.00 . A A . 2 ILE N 1 1
18 10304 1 1 2 ILE O O 7.765 6.262 0.287 1.00 . A A . 2 ILE O 1 1
18 10305 1 1 3 THR C C 4.794 6.752 2.716 1.00 . A A . 3 THR C 1 1
18 10306 1 1 3 THR CA C 5.475 7.289 1.462 1.00 . A A . 3 THR CA 1 1
18 10307 1 1 3 THR CB C 4.734 8.555 0.992 1.00 . A A . 3 THR CB 1 1
18 10308 1 1 3 THR CG2 C 5.710 9.569 0.413 1.00 . A A . 3 THR CG2 1 1
18 10309 1 1 3 THR H H 4.678 5.908 0.070 1.00 . A A . 3 THR H 1 1
18 10310 1 1 3 THR HA H 6.492 7.561 1.705 1.00 . A A . 3 THR HA 1 1
18 10311 1 1 3 THR HB H 4.238 9.000 1.842 1.00 . A A . 3 THR HB 1 1
18 10312 1 1 3 THR HG1 H 3.000 8.801 0.086 1.00 . A A . 3 THR HG1 1 1
18 10313 1 1 3 THR HG21 H 5.280 10.018 -0.469 1.00 . A A . 3 THR HG21 1 1
18 10314 1 1 3 THR HG22 H 6.632 9.073 0.151 1.00 . A A . 3 THR HG22 1 1
18 10315 1 1 3 THR HG23 H 5.909 10.336 1.147 1.00 . A A . 3 THR HG23 1 1
18 10316 1 1 3 THR N N 5.518 6.278 0.413 1.00 . A A . 3 THR N 1 1
18 10317 1 1 3 THR O O 5.192 7.073 3.836 1.00 . A A . 3 THR O 1 1
18 10318 1 1 3 THR OG1 O 3.754 8.212 0.006 1.00 . A A . 3 THR OG1 1 1
18 10319 1 1 4 ASP C C 3.585 3.971 3.990 1.00 . A A . 4 ASP C 1 1
18 10320 1 1 4 ASP CA C 3.032 5.348 3.636 1.00 . A A . 4 ASP CA 1 1
18 10321 1 1 4 ASP CB C 1.545 5.242 3.295 1.00 . A A . 4 ASP CB 1 1
18 10322 1 1 4 ASP CG C 0.686 6.137 4.166 1.00 . A A . 4 ASP CG 1 1
18 10323 1 1 4 ASP H H 3.498 5.714 1.603 1.00 . A A . 4 ASP H 1 1
18 10324 1 1 4 ASP HA H 3.151 6.000 4.488 1.00 . A A . 4 ASP HA 1 1
18 10325 1 1 4 ASP HB2 H 1.398 5.528 2.263 1.00 . A A . 4 ASP HB2 1 1
18 10326 1 1 4 ASP HB3 H 1.223 4.220 3.431 1.00 . A A . 4 ASP HB3 1 1
18 10327 1 1 4 ASP N N 3.768 5.932 2.520 1.00 . A A . 4 ASP N 1 1
18 10328 1 1 4 ASP O O 3.409 3.489 5.109 1.00 . A A . 4 ASP O 1 1
18 10329 1 1 4 ASP OD1 O 0.806 6.050 5.407 1.00 . A A . 4 ASP OD1 1 1
18 10330 1 1 4 ASP OD2 O -0.106 6.925 3.608 1.00 . A A . 4 ASP OD2 1 1
18 10331 1 1 5 VAL C C 5.993 2.079 4.224 1.00 . A A . 5 VAL C 1 1
18 10332 1 1 5 VAL CA C 4.832 2.020 3.238 1.00 . A A . 5 VAL CA 1 1
18 10333 1 1 5 VAL CB C 5.327 1.408 1.914 1.00 . A A . 5 VAL CB 1 1
18 10334 1 1 5 VAL CG1 C 6.506 2.199 1.368 1.00 . A A . 5 VAL CG1 1 1
18 10335 1 1 5 VAL CG2 C 5.700 -0.054 2.111 1.00 . A A . 5 VAL CG2 1 1
18 10336 1 1 5 VAL H H 4.361 3.778 2.157 1.00 . A A . 5 VAL H 1 1
18 10337 1 1 5 VAL HA H 4.062 1.379 3.642 1.00 . A A . 5 VAL HA 1 1
18 10338 1 1 5 VAL HB H 4.523 1.459 1.195 1.00 . A A . 5 VAL HB 1 1
18 10339 1 1 5 VAL HG11 H 7.387 1.983 1.955 1.00 . A A . 5 VAL HG11 1 1
18 10340 1 1 5 VAL HG12 H 6.681 1.920 0.339 1.00 . A A . 5 VAL HG12 1 1
18 10341 1 1 5 VAL HG13 H 6.288 3.255 1.424 1.00 . A A . 5 VAL HG13 1 1
18 10342 1 1 5 VAL HG21 H 5.531 -0.595 1.192 1.00 . A A . 5 VAL HG21 1 1
18 10343 1 1 5 VAL HG22 H 6.742 -0.125 2.385 1.00 . A A . 5 VAL HG22 1 1
18 10344 1 1 5 VAL HG23 H 5.091 -0.479 2.896 1.00 . A A . 5 VAL HG23 1 1
18 10345 1 1 5 VAL N N 4.253 3.342 3.028 1.00 . A A . 5 VAL N 1 1
18 10346 1 1 5 VAL O O 6.460 1.049 4.710 1.00 . A A . 5 VAL O 1 1
18 10347 1 1 6 GLN C C 7.185 3.018 6.845 1.00 . A A . 6 GLN C 1 1
18 10348 1 1 6 GLN CA C 7.563 3.484 5.443 1.00 . A A . 6 GLN CA 1 1
18 10349 1 1 6 GLN CB C 7.978 4.956 5.477 1.00 . A A . 6 GLN CB 1 1
18 10350 1 1 6 GLN CD C 8.876 4.788 3.121 1.00 . A A . 6 GLN CD 1 1
18 10351 1 1 6 GLN CG C 8.050 5.599 4.101 1.00 . A A . 6 GLN CG 1 1
18 10352 1 1 6 GLN H H 6.041 4.074 4.095 1.00 . A A . 6 GLN H 1 1
18 10353 1 1 6 GLN HA H 8.395 2.893 5.093 1.00 . A A . 6 GLN HA 1 1
18 10354 1 1 6 GLN HB2 H 7.263 5.506 6.070 1.00 . A A . 6 GLN HB2 1 1
18 10355 1 1 6 GLN HB3 H 8.951 5.033 5.938 1.00 . A A . 6 GLN HB3 1 1
18 10356 1 1 6 GLN HE21 H 10.474 4.954 4.292 1.00 . A A . 6 GLN HE21 1 1
18 10357 1 1 6 GLN HE22 H 10.702 4.058 2.832 1.00 . A A . 6 GLN HE22 1 1
18 10358 1 1 6 GLN HG2 H 7.049 5.696 3.709 1.00 . A A . 6 GLN HG2 1 1
18 10359 1 1 6 GLN HG3 H 8.494 6.579 4.199 1.00 . A A . 6 GLN HG3 1 1
18 10360 1 1 6 GLN N N 6.455 3.291 4.515 1.00 . A A . 6 GLN N 1 1
18 10361 1 1 6 GLN NE2 N 10.146 4.580 3.447 1.00 . A A . 6 GLN NE2 1 1
18 10362 1 1 6 GLN O O 7.956 2.323 7.509 1.00 . A A . 6 GLN O 1 1
18 10363 1 1 6 GLN OE1 O 8.377 4.355 2.082 1.00 . A A . 6 GLN OE1 1 1
18 10364 1 1 7 LEU C C 5.571 1.514 8.805 1.00 . A A . 7 LEU C 1 1
18 10365 1 1 7 LEU CA C 5.514 3.026 8.616 1.00 . A A . 7 LEU CA 1 1
18 10366 1 1 7 LEU CB C 4.082 3.524 8.821 1.00 . A A . 7 LEU CB 1 1
18 10367 1 1 7 LEU CD1 C 2.980 4.116 10.993 1.00 . A A . 7 LEU CD1 1 1
18 10368 1 1 7 LEU CD2 C 2.116 2.200 9.638 1.00 . A A . 7 LEU CD2 1 1
18 10369 1 1 7 LEU CG C 3.354 2.982 10.052 1.00 . A A . 7 LEU CG 1 1
18 10370 1 1 7 LEU H H 5.425 3.957 6.717 1.00 . A A . 7 LEU H 1 1
18 10371 1 1 7 LEU HA H 6.157 3.493 9.347 1.00 . A A . 7 LEU HA 1 1
18 10372 1 1 7 LEU HB2 H 4.114 4.599 8.903 1.00 . A A . 7 LEU HB2 1 1
18 10373 1 1 7 LEU HB3 H 3.508 3.248 7.948 1.00 . A A . 7 LEU HB3 1 1
18 10374 1 1 7 LEU HD11 H 2.380 3.730 11.803 1.00 . A A . 7 LEU HD11 1 1
18 10375 1 1 7 LEU HD12 H 2.418 4.863 10.452 1.00 . A A . 7 LEU HD12 1 1
18 10376 1 1 7 LEU HD13 H 3.879 4.563 11.393 1.00 . A A . 7 LEU HD13 1 1
18 10377 1 1 7 LEU HD21 H 1.419 2.863 9.147 1.00 . A A . 7 LEU HD21 1 1
18 10378 1 1 7 LEU HD22 H 1.651 1.773 10.514 1.00 . A A . 7 LEU HD22 1 1
18 10379 1 1 7 LEU HD23 H 2.400 1.409 8.959 1.00 . A A . 7 LEU HD23 1 1
18 10380 1 1 7 LEU HG H 4.012 2.310 10.585 1.00 . A A . 7 LEU HG 1 1
18 10381 1 1 7 LEU N N 5.995 3.404 7.291 1.00 . A A . 7 LEU N 1 1
18 10382 1 1 7 LEU O O 5.802 1.025 9.910 1.00 . A A . 7 LEU O 1 1
18 10383 1 1 8 ALA C C 6.673 -1.179 8.423 1.00 . A A . 8 ALA C 1 1
18 10384 1 1 8 ALA CA C 5.393 -0.678 7.763 1.00 . A A . 8 ALA CA 1 1
18 10385 1 1 8 ALA CB C 5.261 -1.252 6.360 1.00 . A A . 8 ALA CB 1 1
18 10386 1 1 8 ALA H H 5.182 1.227 6.865 1.00 . A A . 8 ALA H 1 1
18 10387 1 1 8 ALA HA H 4.546 -1.013 8.343 1.00 . A A . 8 ALA HA 1 1
18 10388 1 1 8 ALA HB1 H 4.479 -1.998 6.349 1.00 . A A . 8 ALA HB1 1 1
18 10389 1 1 8 ALA HB2 H 5.015 -0.461 5.669 1.00 . A A . 8 ALA HB2 1 1
18 10390 1 1 8 ALA HB3 H 6.196 -1.707 6.068 1.00 . A A . 8 ALA HB3 1 1
18 10391 1 1 8 ALA N N 5.361 0.779 7.718 1.00 . A A . 8 ALA N 1 1
18 10392 1 1 8 ALA O O 6.663 -2.184 9.134 1.00 . A A . 8 ALA O 1 1
18 10393 1 1 9 ILE C C 9.057 -0.679 10.272 1.00 . A A . 9 ILE C 1 1
18 10394 1 1 9 ILE CA C 9.060 -0.846 8.756 1.00 . A A . 9 ILE CA 1 1
18 10395 1 1 9 ILE CB C 10.206 -0.007 8.161 1.00 . A A . 9 ILE CB 1 1
18 10396 1 1 9 ILE CD1 C 11.100 0.885 5.951 1.00 . A A . 9 ILE CD1 1 1
18 10397 1 1 9 ILE CG1 C 10.229 -0.144 6.637 1.00 . A A . 9 ILE CG1 1 1
18 10398 1 1 9 ILE CG2 C 11.539 -0.433 8.757 1.00 . A A . 9 ILE CG2 1 1
18 10399 1 1 9 ILE H H 7.717 0.319 7.609 1.00 . A A . 9 ILE H 1 1
18 10400 1 1 9 ILE HA H 9.241 -1.885 8.520 1.00 . A A . 9 ILE HA 1 1
18 10401 1 1 9 ILE HB H 10.037 1.027 8.420 1.00 . A A . 9 ILE HB 1 1
18 10402 1 1 9 ILE HD11 H 11.356 1.665 6.653 1.00 . A A . 9 ILE HD11 1 1
18 10403 1 1 9 ILE HD12 H 12.004 0.412 5.596 1.00 . A A . 9 ILE HD12 1 1
18 10404 1 1 9 ILE HD13 H 10.565 1.312 5.117 1.00 . A A . 9 ILE HD13 1 1
18 10405 1 1 9 ILE HG12 H 10.602 -1.122 6.375 1.00 . A A . 9 ILE HG12 1 1
18 10406 1 1 9 ILE HG13 H 9.223 -0.034 6.258 1.00 . A A . 9 ILE HG13 1 1
18 10407 1 1 9 ILE HG21 H 12.266 -0.547 7.966 1.00 . A A . 9 ILE HG21 1 1
18 10408 1 1 9 ILE HG22 H 11.880 0.320 9.451 1.00 . A A . 9 ILE HG22 1 1
18 10409 1 1 9 ILE HG23 H 11.419 -1.373 9.274 1.00 . A A . 9 ILE HG23 1 1
18 10410 1 1 9 ILE N N 7.773 -0.473 8.184 1.00 . A A . 9 ILE N 1 1
18 10411 1 1 9 ILE O O 9.755 -1.397 10.988 1.00 . A A . 9 ILE O 1 1
18 10412 1 1 10 PHE C C 7.200 -0.436 12.853 1.00 . A A . 10 PHE C 1 1
18 10413 1 1 10 PHE CA C 8.170 0.535 12.186 1.00 . A A . 10 PHE CA 1 1
18 10414 1 1 10 PHE CB C 7.718 1.976 12.434 1.00 . A A . 10 PHE CB 1 1
18 10415 1 1 10 PHE CD1 C 8.901 2.489 14.586 1.00 . A A . 10 PHE CD1 1 1
18 10416 1 1 10 PHE CD2 C 6.519 2.596 14.549 1.00 . A A . 10 PHE CD2 1 1
18 10417 1 1 10 PHE CE1 C 8.899 2.843 15.923 1.00 . A A . 10 PHE CE1 1 1
18 10418 1 1 10 PHE CE2 C 6.511 2.950 15.885 1.00 . A A . 10 PHE CE2 1 1
18 10419 1 1 10 PHE CG C 7.713 2.361 13.886 1.00 . A A . 10 PHE CG 1 1
18 10420 1 1 10 PHE CZ C 7.702 3.075 16.572 1.00 . A A . 10 PHE CZ 1 1
18 10421 1 1 10 PHE H H 7.733 0.813 10.133 1.00 . A A . 10 PHE H 1 1
18 10422 1 1 10 PHE HA H 9.151 0.395 12.614 1.00 . A A . 10 PHE HA 1 1
18 10423 1 1 10 PHE HB2 H 8.384 2.648 11.915 1.00 . A A . 10 PHE HB2 1 1
18 10424 1 1 10 PHE HB3 H 6.716 2.102 12.052 1.00 . A A . 10 PHE HB3 1 1
18 10425 1 1 10 PHE HD1 H 9.838 2.309 14.079 1.00 . A A . 10 PHE HD1 1 1
18 10426 1 1 10 PHE HD2 H 5.586 2.499 14.012 1.00 . A A . 10 PHE HD2 1 1
18 10427 1 1 10 PHE HE1 H 9.832 2.939 16.457 1.00 . A A . 10 PHE HE1 1 1
18 10428 1 1 10 PHE HE2 H 5.573 3.131 16.390 1.00 . A A . 10 PHE HE2 1 1
18 10429 1 1 10 PHE HZ H 7.698 3.351 17.616 1.00 . A A . 10 PHE HZ 1 1
18 10430 1 1 10 PHE N N 8.265 0.273 10.755 1.00 . A A . 10 PHE N 1 1
18 10431 1 1 10 PHE O O 7.340 -0.758 14.033 1.00 . A A . 10 PHE O 1 1
18 10432 1 1 11 ALA C C 5.743 -3.265 12.561 1.00 . A A . 11 ALA C 1 1
18 10433 1 1 11 ALA CA C 5.222 -1.833 12.604 1.00 . A A . 11 ALA CA 1 1
18 10434 1 1 11 ALA CB C 3.927 -1.715 11.815 1.00 . A A . 11 ALA CB 1 1
18 10435 1 1 11 ALA H H 6.156 -0.604 11.156 1.00 . A A . 11 ALA H 1 1
18 10436 1 1 11 ALA HA H 5.015 -1.567 13.631 1.00 . A A . 11 ALA HA 1 1
18 10437 1 1 11 ALA HB1 H 3.315 -0.935 12.243 1.00 . A A . 11 ALA HB1 1 1
18 10438 1 1 11 ALA HB2 H 4.153 -1.473 10.787 1.00 . A A . 11 ALA HB2 1 1
18 10439 1 1 11 ALA HB3 H 3.395 -2.654 11.855 1.00 . A A . 11 ALA HB3 1 1
18 10440 1 1 11 ALA N N 6.215 -0.898 12.089 1.00 . A A . 11 ALA N 1 1
18 10441 1 1 11 ALA O O 5.544 -4.036 13.499 1.00 . A A . 11 ALA O 1 1
18 10442 1 1 12 ASN C C 8.030 -5.239 12.347 1.00 . A A . 12 ASN C 1 1
18 10443 1 1 12 ASN CA C 6.957 -4.957 11.300 1.00 . A A . 12 ASN CA 1 1
18 10444 1 1 12 ASN CB C 7.543 -5.121 9.896 1.00 . A A . 12 ASN CB 1 1
18 10445 1 1 12 ASN CG C 7.265 -6.492 9.310 1.00 . A A . 12 ASN CG 1 1
18 10446 1 1 12 ASN H H 6.535 -2.956 10.751 1.00 . A A . 12 ASN H 1 1
18 10447 1 1 12 ASN HA H 6.150 -5.662 11.428 1.00 . A A . 12 ASN HA 1 1
18 10448 1 1 12 ASN HB2 H 7.110 -4.377 9.242 1.00 . A A . 12 ASN HB2 1 1
18 10449 1 1 12 ASN HB3 H 8.612 -4.978 9.939 1.00 . A A . 12 ASN HB3 1 1
18 10450 1 1 12 ASN HD21 H 5.308 -6.145 9.363 1.00 . A A . 12 ASN HD21 1 1
18 10451 1 1 12 ASN HD22 H 5.781 -7.687 8.743 1.00 . A A . 12 ASN HD22 1 1
18 10452 1 1 12 ASN N N 6.409 -3.615 11.465 1.00 . A A . 12 ASN N 1 1
18 10453 1 1 12 ASN ND2 N 5.989 -6.806 9.119 1.00 . A A . 12 ASN ND2 1 1
18 10454 1 1 12 ASN O O 8.129 -6.352 12.863 1.00 . A A . 12 ASN O 1 1
18 10455 1 1 12 ASN OD1 O 8.187 -7.259 9.033 1.00 . A A . 12 ASN OD1 1 1
18 10456 1 1 13 MET C C 9.318 -4.472 15.052 1.00 . A A . 13 MET C 1 1
18 10457 1 1 13 MET CA C 9.894 -4.363 13.643 1.00 . A A . 13 MET CA 1 1
18 10458 1 1 13 MET CB C 10.852 -3.173 13.562 1.00 . A A . 13 MET CB 1 1
18 10459 1 1 13 MET CE C 14.328 -3.372 15.613 1.00 . A A . 13 MET CE 1 1
18 10460 1 1 13 MET CG C 12.314 -3.559 13.719 1.00 . A A . 13 MET CG 1 1
18 10461 1 1 13 MET H H 8.701 -3.360 12.211 1.00 . A A . 13 MET H 1 1
18 10462 1 1 13 MET HA H 10.438 -5.268 13.418 1.00 . A A . 13 MET HA 1 1
18 10463 1 1 13 MET HB2 H 10.730 -2.692 12.603 1.00 . A A . 13 MET HB2 1 1
18 10464 1 1 13 MET HB3 H 10.602 -2.470 14.343 1.00 . A A . 13 MET HB3 1 1
18 10465 1 1 13 MET HE1 H 14.797 -3.234 14.650 1.00 . A A . 13 MET HE1 1 1
18 10466 1 1 13 MET HE2 H 14.223 -2.415 16.102 1.00 . A A . 13 MET HE2 1 1
18 10467 1 1 13 MET HE3 H 14.939 -4.022 16.222 1.00 . A A . 13 MET HE3 1 1
18 10468 1 1 13 MET HG2 H 12.538 -4.359 13.030 1.00 . A A . 13 MET HG2 1 1
18 10469 1 1 13 MET HG3 H 12.925 -2.701 13.482 1.00 . A A . 13 MET HG3 1 1
18 10470 1 1 13 MET N N 8.829 -4.224 12.656 1.00 . A A . 13 MET N 1 1
18 10471 1 1 13 MET O O 9.851 -5.191 15.897 1.00 . A A . 13 MET O 1 1
18 10472 1 1 13 MET SD S 12.711 -4.109 15.390 1.00 . A A . 13 MET SD 1 1
18 10473 1 1 14 LEU C C 7.107 -5.176 16.960 1.00 . A A . 14 LEU C 1 1
18 10474 1 1 14 LEU CA C 7.579 -3.770 16.604 1.00 . A A . 14 LEU CA 1 1
18 10475 1 1 14 LEU CB C 6.394 -2.803 16.619 1.00 . A A . 14 LEU CB 1 1
18 10476 1 1 14 LEU CD1 C 6.829 -0.617 17.767 1.00 . A A . 14 LEU CD1 1 1
18 10477 1 1 14 LEU CD2 C 4.724 -1.882 18.247 1.00 . A A . 14 LEU CD2 1 1
18 10478 1 1 14 LEU CG C 6.203 -1.997 17.904 1.00 . A A . 14 LEU CG 1 1
18 10479 1 1 14 LEU H H 7.848 -3.200 14.584 1.00 . A A . 14 LEU H 1 1
18 10480 1 1 14 LEU HA H 8.304 -3.450 17.337 1.00 . A A . 14 LEU HA 1 1
18 10481 1 1 14 LEU HB2 H 6.527 -2.104 15.808 1.00 . A A . 14 LEU HB2 1 1
18 10482 1 1 14 LEU HB3 H 5.495 -3.380 16.452 1.00 . A A . 14 LEU HB3 1 1
18 10483 1 1 14 LEU HD11 H 7.891 -0.719 17.607 1.00 . A A . 14 LEU HD11 1 1
18 10484 1 1 14 LEU HD12 H 6.653 -0.051 18.670 1.00 . A A . 14 LEU HD12 1 1
18 10485 1 1 14 LEU HD13 H 6.385 -0.103 16.928 1.00 . A A . 14 LEU HD13 1 1
18 10486 1 1 14 LEU HD21 H 4.616 -1.523 19.259 1.00 . A A . 14 LEU HD21 1 1
18 10487 1 1 14 LEU HD22 H 4.258 -2.852 18.156 1.00 . A A . 14 LEU HD22 1 1
18 10488 1 1 14 LEU HD23 H 4.250 -1.190 17.566 1.00 . A A . 14 LEU HD23 1 1
18 10489 1 1 14 LEU HG H 6.697 -2.507 18.719 1.00 . A A . 14 LEU HG 1 1
18 10490 1 1 14 LEU N N 8.227 -3.754 15.297 1.00 . A A . 14 LEU N 1 1
18 10491 1 1 14 LEU O O 6.843 -5.477 18.124 1.00 . A A . 14 LEU O 1 1
18 10492 1 1 15 GLY C C 7.679 -8.408 15.968 1.00 . A A . 15 GLY C 1 1
18 10493 1 1 15 GLY CA C 6.567 -7.400 16.178 1.00 . A A . 15 GLY CA 1 1
18 10494 1 1 15 GLY H H 7.229 -5.739 15.043 1.00 . A A . 15 GLY H 1 1
18 10495 1 1 15 GLY HA2 H 6.204 -7.485 17.191 1.00 . A A . 15 GLY HA2 1 1
18 10496 1 1 15 GLY HA3 H 5.759 -7.624 15.497 1.00 . A A . 15 GLY HA3 1 1
18 10497 1 1 15 GLY N N 7.005 -6.035 15.950 1.00 . A A . 15 GLY N 1 1
18 10498 1 1 15 GLY O O 7.759 -9.411 16.676 1.00 . A A . 15 GLY O 1 1
18 10499 1 1 16 VAL C C 10.448 -9.367 15.944 1.00 . A A . 16 VAL C 1 1
18 10500 1 1 16 VAL CA C 9.651 -9.035 14.687 1.00 . A A . 16 VAL CA 1 1
18 10501 1 1 16 VAL CB C 10.598 -8.418 13.641 1.00 . A A . 16 VAL CB 1 1
18 10502 1 1 16 VAL CG1 C 11.940 -9.133 13.646 1.00 . A A . 16 VAL CG1 1 1
18 10503 1 1 16 VAL CG2 C 9.966 -8.463 12.258 1.00 . A A . 16 VAL CG2 1 1
18 10504 1 1 16 VAL H H 8.423 -7.327 14.459 1.00 . A A . 16 VAL H 1 1
18 10505 1 1 16 VAL HA H 9.245 -9.949 14.279 1.00 . A A . 16 VAL HA 1 1
18 10506 1 1 16 VAL HB H 10.766 -7.383 13.903 1.00 . A A . 16 VAL HB 1 1
18 10507 1 1 16 VAL HG11 H 12.490 -8.875 12.753 1.00 . A A . 16 VAL HG11 1 1
18 10508 1 1 16 VAL HG12 H 12.505 -8.833 14.517 1.00 . A A . 16 VAL HG12 1 1
18 10509 1 1 16 VAL HG13 H 11.779 -10.201 13.672 1.00 . A A . 16 VAL HG13 1 1
18 10510 1 1 16 VAL HG21 H 9.920 -7.465 11.850 1.00 . A A . 16 VAL HG21 1 1
18 10511 1 1 16 VAL HG22 H 10.562 -9.090 11.611 1.00 . A A . 16 VAL HG22 1 1
18 10512 1 1 16 VAL HG23 H 8.967 -8.869 12.331 1.00 . A A . 16 VAL HG23 1 1
18 10513 1 1 16 VAL N N 8.539 -8.143 14.989 1.00 . A A . 16 VAL N 1 1
18 10514 1 1 16 VAL O O 11.085 -10.416 16.029 1.00 . A A . 16 VAL O 1 1
18 10515 1 1 17 SER C C 10.512 -9.797 18.981 1.00 . A A . 17 SER C 1 1
18 10516 1 1 17 SER CA C 11.127 -8.659 18.172 1.00 . A A . 17 SER CA 1 1
18 10517 1 1 17 SER CB C 11.117 -7.369 18.996 1.00 . A A . 17 SER CB 1 1
18 10518 1 1 17 SER H H 9.880 -7.647 16.791 1.00 . A A . 17 SER H 1 1
18 10519 1 1 17 SER HA H 12.148 -8.914 17.931 1.00 . A A . 17 SER HA 1 1
18 10520 1 1 17 SER HB2 H 10.205 -7.319 19.571 1.00 . A A . 17 SER HB2 1 1
18 10521 1 1 17 SER HB3 H 11.966 -7.367 19.665 1.00 . A A . 17 SER HB3 1 1
18 10522 1 1 17 SER HG H 10.521 -5.595 18.419 1.00 . A A . 17 SER HG 1 1
18 10523 1 1 17 SER N N 10.406 -8.464 16.919 1.00 . A A . 17 SER N 1 1
18 10524 1 1 17 SER O O 11.204 -10.734 19.380 1.00 . A A . 17 SER O 1 1
18 10525 1 1 17 SER OG O 11.193 -6.229 18.158 1.00 . A A . 17 SER OG 1 1
18 10526 1 1 18 LEU C C 8.315 -11.997 19.152 1.00 . A A . 18 LEU C 1 1
18 10527 1 1 18 LEU CA C 8.499 -10.730 19.980 1.00 . A A . 18 LEU CA 1 1
18 10528 1 1 18 LEU CB C 7.137 -10.202 20.435 1.00 . A A . 18 LEU CB 1 1
18 10529 1 1 18 LEU CD1 C 5.695 -8.348 21.311 1.00 . A A . 18 LEU CD1 1 1
18 10530 1 1 18 LEU CD2 C 8.120 -8.434 21.916 1.00 . A A . 18 LEU CD2 1 1
18 10531 1 1 18 LEU CG C 7.089 -8.727 20.836 1.00 . A A . 18 LEU CG 1 1
18 10532 1 1 18 LEU H H 8.711 -8.938 18.875 1.00 . A A . 18 LEU H 1 1
18 10533 1 1 18 LEU HA H 9.092 -10.967 20.851 1.00 . A A . 18 LEU HA 1 1
18 10534 1 1 18 LEU HB2 H 6.439 -10.346 19.624 1.00 . A A . 18 LEU HB2 1 1
18 10535 1 1 18 LEU HB3 H 6.823 -10.788 21.287 1.00 . A A . 18 LEU HB3 1 1
18 10536 1 1 18 LEU HD11 H 4.982 -8.537 20.522 1.00 . A A . 18 LEU HD11 1 1
18 10537 1 1 18 LEU HD12 H 5.676 -7.300 21.570 1.00 . A A . 18 LEU HD12 1 1
18 10538 1 1 18 LEU HD13 H 5.437 -8.938 22.178 1.00 . A A . 18 LEU HD13 1 1
18 10539 1 1 18 LEU HD21 H 8.434 -9.360 22.374 1.00 . A A . 18 LEU HD21 1 1
18 10540 1 1 18 LEU HD22 H 7.683 -7.791 22.665 1.00 . A A . 18 LEU HD22 1 1
18 10541 1 1 18 LEU HD23 H 8.975 -7.943 21.474 1.00 . A A . 18 LEU HD23 1 1
18 10542 1 1 18 LEU HG H 7.324 -8.118 19.974 1.00 . A A . 18 LEU HG 1 1
18 10543 1 1 18 LEU N N 9.209 -9.708 19.219 1.00 . A A . 18 LEU N 1 1
18 10544 1 1 18 LEU O O 7.971 -13.054 19.682 1.00 . A A . 18 LEU O 1 1
18 10545 1 1 19 PHE C C 9.726 -13.782 16.822 1.00 . A A . 19 PHE C 1 1
18 10546 1 1 19 PHE CA C 8.409 -13.021 16.946 1.00 . A A . 19 PHE CA 1 1
18 10547 1 1 19 PHE CB C 7.948 -12.550 15.565 1.00 . A A . 19 PHE CB 1 1
18 10548 1 1 19 PHE CD1 C 7.255 -14.907 15.054 1.00 . A A . 19 PHE CD1 1 1
18 10549 1 1 19 PHE CD2 C 7.898 -13.497 13.242 1.00 . A A . 19 PHE CD2 1 1
18 10550 1 1 19 PHE CE1 C 7.023 -15.943 14.169 1.00 . A A . 19 PHE CE1 1 1
18 10551 1 1 19 PHE CE2 C 7.668 -14.530 12.352 1.00 . A A . 19 PHE CE2 1 1
18 10552 1 1 19 PHE CG C 7.696 -13.674 14.601 1.00 . A A . 19 PHE CG 1 1
18 10553 1 1 19 PHE CZ C 7.228 -15.754 12.817 1.00 . A A . 19 PHE CZ 1 1
18 10554 1 1 19 PHE H H 8.819 -11.015 17.484 1.00 . A A . 19 PHE H 1 1
18 10555 1 1 19 PHE HA H 7.662 -13.682 17.358 1.00 . A A . 19 PHE HA 1 1
18 10556 1 1 19 PHE HB2 H 7.030 -11.992 15.670 1.00 . A A . 19 PHE HB2 1 1
18 10557 1 1 19 PHE HB3 H 8.707 -11.910 15.139 1.00 . A A . 19 PHE HB3 1 1
18 10558 1 1 19 PHE HD1 H 7.093 -15.056 16.112 1.00 . A A . 19 PHE HD1 1 1
18 10559 1 1 19 PHE HD2 H 8.242 -12.539 12.877 1.00 . A A . 19 PHE HD2 1 1
18 10560 1 1 19 PHE HE1 H 6.679 -16.899 14.535 1.00 . A A . 19 PHE HE1 1 1
18 10561 1 1 19 PHE HE2 H 7.829 -14.378 11.295 1.00 . A A . 19 PHE HE2 1 1
18 10562 1 1 19 PHE HZ H 7.048 -16.562 12.124 1.00 . A A . 19 PHE HZ 1 1
18 10563 1 1 19 PHE N N 8.548 -11.884 17.848 1.00 . A A . 19 PHE N 1 1
18 10564 1 1 19 PHE O O 9.829 -14.938 17.234 1.00 . A A . 19 PHE O 1 1
18 10565 1 1 20 LEU C C 12.552 -14.325 17.387 1.00 . A A . 20 LEU C 1 1
18 10566 1 1 20 LEU CA C 12.042 -13.739 16.074 1.00 . A A . 20 LEU CA 1 1
18 10567 1 1 20 LEU CB C 13.039 -12.710 15.540 1.00 . A A . 20 LEU CB 1 1
18 10568 1 1 20 LEU CD1 C 15.328 -12.573 14.525 1.00 . A A . 20 LEU CD1 1 1
18 10569 1 1 20 LEU CD2 C 15.053 -12.441 17.008 1.00 . A A . 20 LEU CD2 1 1
18 10570 1 1 20 LEU CG C 14.518 -13.052 15.721 1.00 . A A . 20 LEU CG 1 1
18 10571 1 1 20 LEU H H 10.588 -12.207 15.945 1.00 . A A . 20 LEU H 1 1
18 10572 1 1 20 LEU HA H 11.939 -14.537 15.354 1.00 . A A . 20 LEU HA 1 1
18 10573 1 1 20 LEU HB2 H 12.855 -12.589 14.483 1.00 . A A . 20 LEU HB2 1 1
18 10574 1 1 20 LEU HB3 H 12.850 -11.774 16.045 1.00 . A A . 20 LEU HB3 1 1
18 10575 1 1 20 LEU HD11 H 15.251 -11.500 14.445 1.00 . A A . 20 LEU HD11 1 1
18 10576 1 1 20 LEU HD12 H 14.944 -13.030 13.625 1.00 . A A . 20 LEU HD12 1 1
18 10577 1 1 20 LEU HD13 H 16.363 -12.852 14.657 1.00 . A A . 20 LEU HD13 1 1
18 10578 1 1 20 LEU HD21 H 16.017 -11.991 16.820 1.00 . A A . 20 LEU HD21 1 1
18 10579 1 1 20 LEU HD22 H 15.155 -13.212 17.757 1.00 . A A . 20 LEU HD22 1 1
18 10580 1 1 20 LEU HD23 H 14.365 -11.686 17.361 1.00 . A A . 20 LEU HD23 1 1
18 10581 1 1 20 LEU HG H 14.627 -14.126 15.789 1.00 . A A . 20 LEU HG 1 1
18 10582 1 1 20 LEU N N 10.730 -13.125 16.253 1.00 . A A . 20 LEU N 1 1
18 10583 1 1 20 LEU O O 13.212 -15.365 17.400 1.00 . A A . 20 LEU O 1 1
18 10584 1 1 21 LEU C C 12.060 -15.467 20.137 1.00 . A A . 21 LEU C 1 1
18 10585 1 1 21 LEU CA C 12.666 -14.107 19.809 1.00 . A A . 21 LEU CA 1 1
18 10586 1 1 21 LEU CB C 12.265 -13.086 20.875 1.00 . A A . 21 LEU CB 1 1
18 10587 1 1 21 LEU CD1 C 12.592 -10.847 21.954 1.00 . A A . 21 LEU CD1 1 1
18 10588 1 1 21 LEU CD2 C 14.533 -12.403 21.697 1.00 . A A . 21 LEU CD2 1 1
18 10589 1 1 21 LEU CG C 13.229 -11.917 21.081 1.00 . A A . 21 LEU CG 1 1
18 10590 1 1 21 LEU H H 11.713 -12.830 18.415 1.00 . A A . 21 LEU H 1 1
18 10591 1 1 21 LEU HA H 13.742 -14.199 19.796 1.00 . A A . 21 LEU HA 1 1
18 10592 1 1 21 LEU HB2 H 11.306 -12.678 20.598 1.00 . A A . 21 LEU HB2 1 1
18 10593 1 1 21 LEU HB3 H 12.174 -13.611 21.816 1.00 . A A . 21 LEU HB3 1 1
18 10594 1 1 21 LEU HD11 H 12.416 -9.960 21.366 1.00 . A A . 21 LEU HD11 1 1
18 10595 1 1 21 LEU HD12 H 13.254 -10.610 22.774 1.00 . A A . 21 LEU HD12 1 1
18 10596 1 1 21 LEU HD13 H 11.654 -11.213 22.344 1.00 . A A . 21 LEU HD13 1 1
18 10597 1 1 21 LEU HD21 H 14.462 -12.360 22.773 1.00 . A A . 21 LEU HD21 1 1
18 10598 1 1 21 LEU HD22 H 15.345 -11.773 21.363 1.00 . A A . 21 LEU HD22 1 1
18 10599 1 1 21 LEU HD23 H 14.719 -13.422 21.388 1.00 . A A . 21 LEU HD23 1 1
18 10600 1 1 21 LEU HG H 13.456 -11.473 20.122 1.00 . A A . 21 LEU HG 1 1
18 10601 1 1 21 LEU N N 12.241 -13.652 18.489 1.00 . A A . 21 LEU N 1 1
18 10602 1 1 21 LEU O O 12.762 -16.387 20.558 1.00 . A A . 21 LEU O 1 1
18 10603 1 1 22 VAL C C 10.492 -17.937 19.252 1.00 . A A . 22 VAL C 1 1
18 10604 1 1 22 VAL CA C 10.050 -16.838 20.213 1.00 . A A . 22 VAL CA 1 1
18 10605 1 1 22 VAL CB C 8.524 -16.660 20.105 1.00 . A A . 22 VAL CB 1 1
18 10606 1 1 22 VAL CG1 C 7.813 -17.981 20.361 1.00 . A A . 22 VAL CG1 1 1
18 10607 1 1 22 VAL CG2 C 8.043 -15.590 21.073 1.00 . A A . 22 VAL CG2 1 1
18 10608 1 1 22 VAL H H 10.245 -14.821 19.604 1.00 . A A . 22 VAL H 1 1
18 10609 1 1 22 VAL HA H 10.286 -17.140 21.223 1.00 . A A . 22 VAL HA 1 1
18 10610 1 1 22 VAL HB H 8.289 -16.339 19.101 1.00 . A A . 22 VAL HB 1 1
18 10611 1 1 22 VAL HG11 H 7.351 -18.324 19.446 1.00 . A A . 22 VAL HG11 1 1
18 10612 1 1 22 VAL HG12 H 8.528 -18.715 20.702 1.00 . A A . 22 VAL HG12 1 1
18 10613 1 1 22 VAL HG13 H 7.053 -17.840 21.115 1.00 . A A . 22 VAL HG13 1 1
18 10614 1 1 22 VAL HG21 H 8.862 -14.932 21.319 1.00 . A A . 22 VAL HG21 1 1
18 10615 1 1 22 VAL HG22 H 7.248 -15.021 20.614 1.00 . A A . 22 VAL HG22 1 1
18 10616 1 1 22 VAL HG23 H 7.675 -16.059 21.975 1.00 . A A . 22 VAL HG23 1 1
18 10617 1 1 22 VAL N N 10.751 -15.589 19.941 1.00 . A A . 22 VAL N 1 1
18 10618 1 1 22 VAL O O 10.770 -19.063 19.665 1.00 . A A . 22 VAL O 1 1
18 10619 1 1 23 VAL C C 12.327 -19.160 17.272 1.00 . A A . 23 VAL C 1 1
18 10620 1 1 23 VAL CA C 10.964 -18.559 16.947 1.00 . A A . 23 VAL CA 1 1
18 10621 1 1 23 VAL CB C 11.023 -17.904 15.554 1.00 . A A . 23 VAL CB 1 1
18 10622 1 1 23 VAL CG1 C 11.276 -18.952 14.481 1.00 . A A . 23 VAL CG1 1 1
18 10623 1 1 23 VAL CG2 C 9.740 -17.138 15.271 1.00 . A A . 23 VAL CG2 1 1
18 10624 1 1 23 VAL H H 10.321 -16.689 17.700 1.00 . A A . 23 VAL H 1 1
18 10625 1 1 23 VAL HA H 10.230 -19.351 16.918 1.00 . A A . 23 VAL HA 1 1
18 10626 1 1 23 VAL HB H 11.846 -17.204 15.543 1.00 . A A . 23 VAL HB 1 1
18 10627 1 1 23 VAL HG11 H 12.210 -19.456 14.683 1.00 . A A . 23 VAL HG11 1 1
18 10628 1 1 23 VAL HG12 H 10.470 -19.671 14.483 1.00 . A A . 23 VAL HG12 1 1
18 10629 1 1 23 VAL HG13 H 11.329 -18.472 13.515 1.00 . A A . 23 VAL HG13 1 1
18 10630 1 1 23 VAL HG21 H 9.027 -17.326 16.060 1.00 . A A . 23 VAL HG21 1 1
18 10631 1 1 23 VAL HG22 H 9.956 -16.081 15.225 1.00 . A A . 23 VAL HG22 1 1
18 10632 1 1 23 VAL HG23 H 9.327 -17.463 14.327 1.00 . A A . 23 VAL HG23 1 1
18 10633 1 1 23 VAL N N 10.555 -17.602 17.967 1.00 . A A . 23 VAL N 1 1
18 10634 1 1 23 VAL O O 12.492 -20.380 17.291 1.00 . A A . 23 VAL O 1 1
18 10635 1 1 24 LEU C C 14.685 -19.436 19.211 1.00 . A A . 24 LEU C 1 1
18 10636 1 1 24 LEU CA C 14.653 -18.739 17.855 1.00 . A A . 24 LEU CA 1 1
18 10637 1 1 24 LEU CB C 15.616 -17.550 17.857 1.00 . A A . 24 LEU CB 1 1
18 10638 1 1 24 LEU CD1 C 16.866 -16.605 15.901 1.00 . A A . 24 LEU CD1 1 1
18 10639 1 1 24 LEU CD2 C 18.121 -17.626 17.809 1.00 . A A . 24 LEU CD2 1 1
18 10640 1 1 24 LEU CG C 16.853 -17.687 16.970 1.00 . A A . 24 LEU CG 1 1
18 10641 1 1 24 LEU H H 13.111 -17.335 17.499 1.00 . A A . 24 LEU H 1 1
18 10642 1 1 24 LEU HA H 14.963 -19.442 17.096 1.00 . A A . 24 LEU HA 1 1
18 10643 1 1 24 LEU HB2 H 15.068 -16.681 17.528 1.00 . A A . 24 LEU HB2 1 1
18 10644 1 1 24 LEU HB3 H 15.951 -17.399 18.874 1.00 . A A . 24 LEU HB3 1 1
18 10645 1 1 24 LEU HD11 H 15.968 -16.675 15.307 1.00 . A A . 24 LEU HD11 1 1
18 10646 1 1 24 LEU HD12 H 17.730 -16.737 15.266 1.00 . A A . 24 LEU HD12 1 1
18 10647 1 1 24 LEU HD13 H 16.912 -15.634 16.373 1.00 . A A . 24 LEU HD13 1 1
18 10648 1 1 24 LEU HD21 H 18.984 -17.719 17.166 1.00 . A A . 24 LEU HD21 1 1
18 10649 1 1 24 LEU HD22 H 18.117 -18.434 18.526 1.00 . A A . 24 LEU HD22 1 1
18 10650 1 1 24 LEU HD23 H 18.161 -16.681 18.332 1.00 . A A . 24 LEU HD23 1 1
18 10651 1 1 24 LEU HG H 16.827 -18.647 16.472 1.00 . A A . 24 LEU HG 1 1
18 10652 1 1 24 LEU N N 13.302 -18.295 17.529 1.00 . A A . 24 LEU N 1 1
18 10653 1 1 24 LEU O O 15.547 -20.276 19.470 1.00 . A A . 24 LEU O 1 1
18 10654 1 1 25 TYR C C 13.209 -21.132 21.326 1.00 . A A . 25 TYR C 1 1
18 10655 1 1 25 TYR CA C 13.657 -19.676 21.404 1.00 . A A . 25 TYR CA 1 1
18 10656 1 1 25 TYR CB C 12.689 -18.879 22.281 1.00 . A A . 25 TYR CB 1 1
18 10657 1 1 25 TYR CD1 C 11.736 -20.376 24.078 1.00 . A A . 25 TYR CD1 1 1
18 10658 1 1 25 TYR CD2 C 13.445 -18.832 24.690 1.00 . A A . 25 TYR CD2 1 1
18 10659 1 1 25 TYR CE1 C 11.670 -20.828 25.382 1.00 . A A . 25 TYR CE1 1 1
18 10660 1 1 25 TYR CE2 C 13.388 -19.278 25.996 1.00 . A A . 25 TYR CE2 1 1
18 10661 1 1 25 TYR CG C 12.622 -19.371 23.709 1.00 . A A . 25 TYR CG 1 1
18 10662 1 1 25 TYR CZ C 12.498 -20.276 26.337 1.00 . A A . 25 TYR CZ 1 1
18 10663 1 1 25 TYR H H 13.078 -18.409 19.810 1.00 . A A . 25 TYR H 1 1
18 10664 1 1 25 TYR HA H 14.642 -19.637 21.845 1.00 . A A . 25 TYR HA 1 1
18 10665 1 1 25 TYR HB2 H 12.999 -17.846 22.301 1.00 . A A . 25 TYR HB2 1 1
18 10666 1 1 25 TYR HB3 H 11.696 -18.944 21.860 1.00 . A A . 25 TYR HB3 1 1
18 10667 1 1 25 TYR HD1 H 11.089 -20.806 23.327 1.00 . A A . 25 TYR HD1 1 1
18 10668 1 1 25 TYR HD2 H 14.140 -18.050 24.420 1.00 . A A . 25 TYR HD2 1 1
18 10669 1 1 25 TYR HE1 H 10.974 -21.609 25.649 1.00 . A A . 25 TYR HE1 1 1
18 10670 1 1 25 TYR HE2 H 14.035 -18.846 26.744 1.00 . A A . 25 TYR HE2 1 1
18 10671 1 1 25 TYR HH H 11.986 -20.073 28.179 1.00 . A A . 25 TYR HH 1 1
18 10672 1 1 25 TYR N N 13.737 -19.084 20.074 1.00 . A A . 25 TYR N 1 1
18 10673 1 1 25 TYR O O 13.821 -22.015 21.929 1.00 . A A . 25 TYR O 1 1
18 10674 1 1 25 TYR OH O 12.437 -20.724 27.636 1.00 . A A . 25 TYR OH 1 1
18 10675 1 1 26 HIS C C 12.595 -23.613 19.671 1.00 . A A . 26 HIS C 1 1
18 10676 1 1 26 HIS CA C 11.606 -22.725 20.420 1.00 . A A . 26 HIS CA 1 1
18 10677 1 1 26 HIS CB C 10.272 -22.687 19.675 1.00 . A A . 26 HIS CB 1 1
18 10678 1 1 26 HIS CD2 C 8.682 -23.560 21.530 1.00 . A A . 26 HIS CD2 1 1
18 10679 1 1 26 HIS CE1 C 7.206 -21.939 21.476 1.00 . A A . 26 HIS CE1 1 1
18 10680 1 1 26 HIS CG C 9.080 -22.678 20.582 1.00 . A A . 26 HIS CG 1 1
18 10681 1 1 26 HIS H H 11.692 -20.631 20.124 1.00 . A A . 26 HIS H 1 1
18 10682 1 1 26 HIS HA H 11.447 -23.137 21.405 1.00 . A A . 26 HIS HA 1 1
18 10683 1 1 26 HIS HB2 H 10.232 -21.795 19.068 1.00 . A A . 26 HIS HB2 1 1
18 10684 1 1 26 HIS HB3 H 10.198 -23.556 19.037 1.00 . A A . 26 HIS HB3 1 1
18 10685 1 1 26 HIS HD1 H 8.142 -20.887 19.991 1.00 . A A . 26 HIS HD1 1 1
18 10686 1 1 26 HIS HD2 H 9.188 -24.473 21.810 1.00 . A A . 26 HIS HD2 1 1
18 10687 1 1 26 HIS HE1 H 6.342 -21.328 21.691 1.00 . A A . 26 HIS HE1 1 1
18 10688 1 1 26 HIS N N 12.137 -21.376 20.579 1.00 . A A . 26 HIS N 1 1
18 10689 1 1 26 HIS ND1 N 8.134 -21.675 20.572 1.00 . A A . 26 HIS ND1 1 1
18 10690 1 1 26 HIS NE2 N 7.515 -23.077 22.070 1.00 . A A . 26 HIS NE2 1 1
18 10691 1 1 26 HIS O O 12.803 -24.771 20.033 1.00 . A A . 26 HIS O 1 1
18 10692 1 1 27 TYR C C 15.376 -24.208 18.660 1.00 . A A . 27 TYR C 1 1
18 10693 1 1 27 TYR CA C 14.166 -23.806 17.822 1.00 . A A . 27 TYR CA 1 1
18 10694 1 1 27 TYR CB C 14.617 -22.969 16.624 1.00 . A A . 27 TYR CB 1 1
18 10695 1 1 27 TYR CD1 C 17.123 -23.099 16.341 1.00 . A A . 27 TYR CD1 1 1
18 10696 1 1 27 TYR CD2 C 15.758 -24.419 14.900 1.00 . A A . 27 TYR CD2 1 1
18 10697 1 1 27 TYR CE1 C 18.257 -23.586 15.720 1.00 . A A . 27 TYR CE1 1 1
18 10698 1 1 27 TYR CE2 C 16.886 -24.912 14.274 1.00 . A A . 27 TYR CE2 1 1
18 10699 1 1 27 TYR CG C 15.855 -23.505 15.942 1.00 . A A . 27 TYR CG 1 1
18 10700 1 1 27 TYR CZ C 18.133 -24.492 14.688 1.00 . A A . 27 TYR CZ 1 1
18 10701 1 1 27 TYR H H 12.994 -22.136 18.385 1.00 . A A . 27 TYR H 1 1
18 10702 1 1 27 TYR HA H 13.679 -24.700 17.462 1.00 . A A . 27 TYR HA 1 1
18 10703 1 1 27 TYR HB2 H 13.823 -22.941 15.894 1.00 . A A . 27 TYR HB2 1 1
18 10704 1 1 27 TYR HB3 H 14.829 -21.963 16.956 1.00 . A A . 27 TYR HB3 1 1
18 10705 1 1 27 TYR HD1 H 17.216 -22.389 17.150 1.00 . A A . 27 TYR HD1 1 1
18 10706 1 1 27 TYR HD2 H 14.779 -24.746 14.578 1.00 . A A . 27 TYR HD2 1 1
18 10707 1 1 27 TYR HE1 H 19.233 -23.258 16.044 1.00 . A A . 27 TYR HE1 1 1
18 10708 1 1 27 TYR HE2 H 16.790 -25.621 13.466 1.00 . A A . 27 TYR HE2 1 1
18 10709 1 1 27 TYR HH H 20.026 -24.477 14.354 1.00 . A A . 27 TYR HH 1 1
18 10710 1 1 27 TYR N N 13.202 -23.063 18.625 1.00 . A A . 27 TYR N 1 1
18 10711 1 1 27 TYR O O 15.721 -25.387 18.748 1.00 . A A . 27 TYR O 1 1
18 10712 1 1 27 TYR OH O 19.261 -24.980 14.068 1.00 . A A . 27 TYR OH 1 1
18 10713 1 1 28 VAL C C 16.839 -24.357 21.295 1.00 . A A . 28 VAL C 1 1
18 10714 1 1 28 VAL CA C 17.189 -23.468 20.107 1.00 . A A . 28 VAL CA 1 1
18 10715 1 1 28 VAL CB C 17.798 -22.153 20.626 1.00 . A A . 28 VAL CB 1 1
18 10716 1 1 28 VAL CG1 C 18.933 -22.437 21.598 1.00 . A A . 28 VAL CG1 1 1
18 10717 1 1 28 VAL CG2 C 18.281 -21.295 19.465 1.00 . A A . 28 VAL CG2 1 1
18 10718 1 1 28 VAL H H 15.695 -22.300 19.166 1.00 . A A . 28 VAL H 1 1
18 10719 1 1 28 VAL HA H 17.929 -23.969 19.500 1.00 . A A . 28 VAL HA 1 1
18 10720 1 1 28 VAL HB H 17.030 -21.607 21.154 1.00 . A A . 28 VAL HB 1 1
18 10721 1 1 28 VAL HG11 H 18.639 -22.136 22.592 1.00 . A A . 28 VAL HG11 1 1
18 10722 1 1 28 VAL HG12 H 19.157 -23.493 21.591 1.00 . A A . 28 VAL HG12 1 1
18 10723 1 1 28 VAL HG13 H 19.810 -21.881 21.299 1.00 . A A . 28 VAL HG13 1 1
18 10724 1 1 28 VAL HG21 H 17.497 -21.213 18.727 1.00 . A A . 28 VAL HG21 1 1
18 10725 1 1 28 VAL HG22 H 18.539 -20.312 19.828 1.00 . A A . 28 VAL HG22 1 1
18 10726 1 1 28 VAL HG23 H 19.151 -21.753 19.016 1.00 . A A . 28 VAL HG23 1 1
18 10727 1 1 28 VAL N N 16.018 -23.219 19.274 1.00 . A A . 28 VAL N 1 1
18 10728 1 1 28 VAL O O 17.618 -25.228 21.682 1.00 . A A . 28 VAL O 1 1
18 10729 1 1 29 ALA C C 15.005 -26.376 22.632 1.00 . A A . 29 ALA C 1 1
18 10730 1 1 29 ALA CA C 15.208 -24.914 23.013 1.00 . A A . 29 ALA CA 1 1
18 10731 1 1 29 ALA CB C 13.920 -24.329 23.574 1.00 . A A . 29 ALA CB 1 1
18 10732 1 1 29 ALA H H 15.085 -23.423 21.516 1.00 . A A . 29 ALA H 1 1
18 10733 1 1 29 ALA HA H 15.966 -24.854 23.781 1.00 . A A . 29 ALA HA 1 1
18 10734 1 1 29 ALA HB1 H 14.139 -23.404 24.087 1.00 . A A . 29 ALA HB1 1 1
18 10735 1 1 29 ALA HB2 H 13.229 -24.139 22.766 1.00 . A A . 29 ALA HB2 1 1
18 10736 1 1 29 ALA HB3 H 13.479 -25.029 24.267 1.00 . A A . 29 ALA HB3 1 1
18 10737 1 1 29 ALA N N 15.662 -24.132 21.870 1.00 . A A . 29 ALA N 1 1
18 10738 1 1 29 ALA O O 15.226 -27.276 23.442 1.00 . A A . 29 ALA O 1 1
18 10739 1 1 30 VAL C C 15.628 -28.565 20.332 1.00 . A A . 30 VAL C 1 1
18 10740 1 1 30 VAL CA C 14.350 -27.961 20.903 1.00 . A A . 30 VAL CA 1 1
18 10741 1 1 30 VAL CB C 13.254 -27.986 19.822 1.00 . A A . 30 VAL CB 1 1
18 10742 1 1 30 VAL CG1 C 13.107 -29.386 19.244 1.00 . A A . 30 VAL CG1 1 1
18 10743 1 1 30 VAL CG2 C 11.932 -27.494 20.392 1.00 . A A . 30 VAL CG2 1 1
18 10744 1 1 30 VAL H H 14.424 -25.848 20.792 1.00 . A A . 30 VAL H 1 1
18 10745 1 1 30 VAL HA H 14.019 -28.564 21.736 1.00 . A A . 30 VAL HA 1 1
18 10746 1 1 30 VAL HB H 13.548 -27.320 19.024 1.00 . A A . 30 VAL HB 1 1
18 10747 1 1 30 VAL HG11 H 13.225 -30.115 20.032 1.00 . A A . 30 VAL HG11 1 1
18 10748 1 1 30 VAL HG12 H 12.129 -29.490 18.798 1.00 . A A . 30 VAL HG12 1 1
18 10749 1 1 30 VAL HG13 H 13.865 -29.545 18.491 1.00 . A A . 30 VAL HG13 1 1
18 10750 1 1 30 VAL HG21 H 11.373 -26.987 19.619 1.00 . A A . 30 VAL HG21 1 1
18 10751 1 1 30 VAL HG22 H 11.362 -28.336 20.756 1.00 . A A . 30 VAL HG22 1 1
18 10752 1 1 30 VAL HG23 H 12.123 -26.810 21.206 1.00 . A A . 30 VAL HG23 1 1
18 10753 1 1 30 VAL N N 14.583 -26.607 21.392 1.00 . A A . 30 VAL N 1 1
18 10754 1 1 30 VAL O O 15.775 -29.785 20.269 1.00 . A A . 30 VAL O 1 1
18 10755 1 1 31 ASN C C 18.866 -28.335 20.440 1.00 . A A . 31 ASN C 1 1
18 10756 1 1 31 ASN CA C 17.816 -28.152 19.348 1.00 . A A . 31 ASN CA 1 1
18 10757 1 1 31 ASN CB C 18.316 -27.149 18.307 1.00 . A A . 31 ASN CB 1 1
18 10758 1 1 31 ASN CG C 18.145 -27.656 16.888 1.00 . A A . 31 ASN CG 1 1
18 10759 1 1 31 ASN H H 16.374 -26.741 19.992 1.00 . A A . 31 ASN H 1 1
18 10760 1 1 31 ASN HA H 17.644 -29.102 18.867 1.00 . A A . 31 ASN HA 1 1
18 10761 1 1 31 ASN HB2 H 17.761 -26.227 18.408 1.00 . A A . 31 ASN HB2 1 1
18 10762 1 1 31 ASN HB3 H 19.364 -26.954 18.477 1.00 . A A . 31 ASN HB3 1 1
18 10763 1 1 31 ASN HD21 H 16.455 -26.626 16.697 1.00 . A A . 31 ASN HD21 1 1
18 10764 1 1 31 ASN HD22 H 16.934 -27.546 15.315 1.00 . A A . 31 ASN HD22 1 1
18 10765 1 1 31 ASN N N 16.549 -27.703 19.916 1.00 . A A . 31 ASN N 1 1
18 10766 1 1 31 ASN ND2 N 17.070 -27.233 16.234 1.00 . A A . 31 ASN ND2 1 1
18 10767 1 1 31 ASN O O 19.848 -29.053 20.256 1.00 . A A . 31 ASN O 1 1
18 10768 1 1 31 ASN OD1 O 18.971 -28.418 16.386 1.00 . A A . 31 ASN OD1 1 1
18 10769 1 1 32 ASN C C 18.992 -28.616 23.823 1.00 . A A . 32 ASN C 1 1
18 10770 1 1 32 ASN CA C 19.580 -27.770 22.697 1.00 . A A . 32 ASN CA 1 1
18 10771 1 1 32 ASN CB C 19.920 -26.373 23.219 1.00 . A A . 32 ASN CB 1 1
18 10772 1 1 32 ASN CG C 20.829 -25.609 22.274 1.00 . A A . 32 ASN CG 1 1
18 10773 1 1 32 ASN H H 17.850 -27.122 21.663 1.00 . A A . 32 ASN H 1 1
18 10774 1 1 32 ASN HA H 20.483 -28.242 22.342 1.00 . A A . 32 ASN HA 1 1
18 10775 1 1 32 ASN HB2 H 19.007 -25.809 23.342 1.00 . A A . 32 ASN HB2 1 1
18 10776 1 1 32 ASN HB3 H 20.416 -26.461 24.173 1.00 . A A . 32 ASN HB3 1 1
18 10777 1 1 32 ASN HD21 H 19.563 -25.913 20.771 1.00 . A A . 32 ASN HD21 1 1
18 10778 1 1 32 ASN HD22 H 20.986 -25.012 20.385 1.00 . A A . 32 ASN HD22 1 1
18 10779 1 1 32 ASN N N 18.652 -27.680 21.576 1.00 . A A . 32 ASN N 1 1
18 10780 1 1 32 ASN ND2 N 20.417 -25.500 21.016 1.00 . A A . 32 ASN ND2 1 1
18 10781 1 1 32 ASN O O 17.909 -28.339 24.340 1.00 . A A . 32 ASN O 1 1
18 10782 1 1 32 ASN OD1 O 21.887 -25.123 22.672 1.00 . A A . 32 ASN OD1 1 1
18 10783 1 1 33 PRO C C 19.336 -29.917 26.655 1.00 . A A . 33 PRO C 1 1
18 10784 1 1 33 PRO CA C 19.293 -30.578 25.282 1.00 . A A . 33 PRO CA 1 1
18 10785 1 1 33 PRO CB C 20.310 -31.720 25.207 1.00 . A A . 33 PRO CB 1 1
18 10786 1 1 33 PRO CD C 21.022 -30.060 23.641 1.00 . A A . 33 PRO CD 1 1
18 10787 1 1 33 PRO CG C 21.523 -31.108 24.596 1.00 . A A . 33 PRO CG 1 1
18 10788 1 1 33 PRO HA H 18.301 -30.964 25.101 1.00 . A A . 33 PRO HA 1 1
18 10789 1 1 33 PRO HB2 H 20.512 -32.092 26.202 1.00 . A A . 33 PRO HB2 1 1
18 10790 1 1 33 PRO HB3 H 19.917 -32.516 24.592 1.00 . A A . 33 PRO HB3 1 1
18 10791 1 1 33 PRO HD2 H 21.699 -29.219 23.615 1.00 . A A . 33 PRO HD2 1 1
18 10792 1 1 33 PRO HD3 H 20.897 -30.478 22.653 1.00 . A A . 33 PRO HD3 1 1
18 10793 1 1 33 PRO HG2 H 22.132 -30.656 25.363 1.00 . A A . 33 PRO HG2 1 1
18 10794 1 1 33 PRO HG3 H 22.085 -31.862 24.064 1.00 . A A . 33 PRO HG3 1 1
18 10795 1 1 33 PRO N N 19.722 -29.671 24.213 1.00 . A A . 33 PRO N 1 1
18 10796 1 1 33 PRO O O 18.867 -30.482 27.644 1.00 . A A . 33 PRO O 1 1
18 10797 1 1 34 LYS C C 19.554 -26.530 27.779 1.00 . A A . 34 LYS C 1 1
18 10798 1 1 34 LYS CA C 20.005 -27.975 27.963 1.00 . A A . 34 LYS CA 1 1
18 10799 1 1 34 LYS CB C 21.445 -28.009 28.482 1.00 . A A . 34 LYS CB 1 1
18 10800 1 1 34 LYS CD C 23.227 -29.417 27.409 1.00 . A A . 34 LYS CD 1 1
18 10801 1 1 34 LYS CE C 23.844 -30.804 27.311 1.00 . A A . 34 LYS CE 1 1
18 10802 1 1 34 LYS CG C 22.085 -29.385 28.411 1.00 . A A . 34 LYS CG 1 1
18 10803 1 1 34 LYS H H 20.259 -28.317 25.889 1.00 . A A . 34 LYS H 1 1
18 10804 1 1 34 LYS HA H 19.360 -28.452 28.685 1.00 . A A . 34 LYS HA 1 1
18 10805 1 1 34 LYS HB2 H 22.042 -27.326 27.897 1.00 . A A . 34 LYS HB2 1 1
18 10806 1 1 34 LYS HB3 H 21.450 -27.686 29.513 1.00 . A A . 34 LYS HB3 1 1
18 10807 1 1 34 LYS HD2 H 22.850 -29.134 26.437 1.00 . A A . 34 LYS HD2 1 1
18 10808 1 1 34 LYS HD3 H 23.987 -28.715 27.721 1.00 . A A . 34 LYS HD3 1 1
18 10809 1 1 34 LYS HE2 H 23.088 -31.497 26.977 1.00 . A A . 34 LYS HE2 1 1
18 10810 1 1 34 LYS HE3 H 24.649 -30.775 26.593 1.00 . A A . 34 LYS HE3 1 1
18 10811 1 1 34 LYS HG2 H 22.468 -29.645 29.386 1.00 . A A . 34 LYS HG2 1 1
18 10812 1 1 34 LYS HG3 H 21.336 -30.105 28.113 1.00 . A A . 34 LYS HG3 1 1
18 10813 1 1 34 LYS HZ1 H 24.421 -30.472 29.291 1.00 . A A . 34 LYS HZ1 1 1
18 10814 1 1 34 LYS HZ2 H 25.337 -31.654 28.500 1.00 . A A . 34 LYS HZ2 1 1
18 10815 1 1 34 LYS HZ3 H 23.766 -32.007 29.017 1.00 . A A . 34 LYS HZ3 1 1
18 10816 1 1 34 LYS N N 19.902 -28.716 26.711 1.00 . A A . 34 LYS N 1 1
18 10817 1 1 34 LYS NZ N 24.379 -31.266 28.622 1.00 . A A . 34 LYS NZ 1 1
18 10818 1 1 34 LYS O O 20.334 -25.596 27.970 1.00 . A A . 34 LYS O 1 1
18 10819 1 1 35 LYS C C 18.073 -24.101 28.370 1.00 . A A . 35 LYS C 1 1
18 10820 1 1 35 LYS CA C 17.734 -25.020 27.201 1.00 . A A . 35 LYS CA 1 1
18 10821 1 1 35 LYS CB C 16.216 -25.101 27.025 1.00 . A A . 35 LYS CB 1 1
18 10822 1 1 35 LYS CD C 15.245 -27.406 26.794 1.00 . A A . 35 LYS CD 1 1
18 10823 1 1 35 LYS CE C 13.767 -27.629 26.514 1.00 . A A . 35 LYS CE 1 1
18 10824 1 1 35 LYS CG C 15.773 -26.186 26.059 1.00 . A A . 35 LYS CG 1 1
18 10825 1 1 35 LYS H H 17.718 -27.136 27.271 1.00 . A A . 35 LYS H 1 1
18 10826 1 1 35 LYS HA H 18.171 -24.614 26.301 1.00 . A A . 35 LYS HA 1 1
18 10827 1 1 35 LYS HB2 H 15.765 -25.299 27.987 1.00 . A A . 35 LYS HB2 1 1
18 10828 1 1 35 LYS HB3 H 15.857 -24.151 26.657 1.00 . A A . 35 LYS HB3 1 1
18 10829 1 1 35 LYS HD2 H 15.796 -28.277 26.470 1.00 . A A . 35 LYS HD2 1 1
18 10830 1 1 35 LYS HD3 H 15.384 -27.264 27.856 1.00 . A A . 35 LYS HD3 1 1
18 10831 1 1 35 LYS HE2 H 13.292 -26.671 26.372 1.00 . A A . 35 LYS HE2 1 1
18 10832 1 1 35 LYS HE3 H 13.669 -28.217 25.613 1.00 . A A . 35 LYS HE3 1 1
18 10833 1 1 35 LYS HG2 H 14.990 -25.794 25.426 1.00 . A A . 35 LYS HG2 1 1
18 10834 1 1 35 LYS HG3 H 16.616 -26.480 25.450 1.00 . A A . 35 LYS HG3 1 1
18 10835 1 1 35 LYS HZ1 H 12.985 -27.707 28.450 1.00 . A A . 35 LYS HZ1 1 1
18 10836 1 1 35 LYS HZ2 H 13.655 -29.169 27.921 1.00 . A A . 35 LYS HZ2 1 1
18 10837 1 1 35 LYS HZ3 H 12.150 -28.667 27.335 1.00 . A A . 35 LYS HZ3 1 1
18 10838 1 1 35 LYS N N 18.291 -26.352 27.408 1.00 . A A . 35 LYS N 1 1
18 10839 1 1 35 LYS NZ N 13.092 -28.343 27.634 1.00 . A A . 35 LYS NZ 1 1
18 10840 1 1 35 LYS O O 18.473 -24.563 29.438 1.00 . A A . 35 LYS O 1 1
18 10841 1 1 36 GLN C C 17.352 -22.073 30.441 1.00 . A A . 36 GLN C 1 1
18 10842 1 1 36 GLN CA C 18.197 -21.816 29.198 1.00 . A A . 36 GLN CA 1 1
18 10843 1 1 36 GLN CB C 17.939 -20.401 28.675 1.00 . A A . 36 GLN CB 1 1
18 10844 1 1 36 GLN CD C 16.740 -20.147 26.466 1.00 . A A . 36 GLN CD 1 1
18 10845 1 1 36 GLN CG C 16.601 -20.247 27.972 1.00 . A A . 36 GLN CG 1 1
18 10846 1 1 36 GLN H H 17.587 -22.492 27.287 1.00 . A A . 36 GLN H 1 1
18 10847 1 1 36 GLN HA H 19.239 -21.908 29.461 1.00 . A A . 36 GLN HA 1 1
18 10848 1 1 36 GLN HB2 H 17.967 -19.713 29.507 1.00 . A A . 36 GLN HB2 1 1
18 10849 1 1 36 GLN HB3 H 18.720 -20.141 27.976 1.00 . A A . 36 GLN HB3 1 1
18 10850 1 1 36 GLN HE21 H 16.417 -18.187 26.541 1.00 . A A . 36 GLN HE21 1 1
18 10851 1 1 36 GLN HE22 H 16.686 -18.844 24.966 1.00 . A A . 36 GLN HE22 1 1
18 10852 1 1 36 GLN HG2 H 15.985 -21.103 28.205 1.00 . A A . 36 GLN HG2 1 1
18 10853 1 1 36 GLN HG3 H 16.120 -19.350 28.335 1.00 . A A . 36 GLN HG3 1 1
18 10854 1 1 36 GLN N N 17.909 -22.799 28.160 1.00 . A A . 36 GLN N 1 1
18 10855 1 1 36 GLN NE2 N 16.600 -18.937 25.937 1.00 . A A . 36 GLN NE2 1 1
18 10856 1 1 36 GLN O O 16.164 -22.378 30.342 1.00 . A A . 36 GLN O 1 1
18 10857 1 1 36 GLN OE1 O 16.972 -21.147 25.785 1.00 . A A . 36 GLN OE1 1 1
18 10858 1 1 37 GLU C C 16.391 -20.976 33.220 1.00 . A A . 37 GLU C 1 1
18 10859 1 1 37 GLU CA C 17.277 -22.168 32.872 1.00 . A A . 37 GLU CA 1 1
18 10860 1 1 37 GLU CB C 18.283 -22.416 33.998 1.00 . A A . 37 GLU CB 1 1
18 10861 1 1 37 GLU CD C 18.669 -20.697 35.808 1.00 . A A . 37 GLU CD 1 1
18 10862 1 1 37 GLU CG C 19.046 -21.171 34.417 1.00 . A A . 37 GLU CG 1 1
18 10863 1 1 37 GLU H H 18.922 -21.702 31.623 1.00 . A A . 37 GLU H 1 1
18 10864 1 1 37 GLU HA H 16.655 -23.043 32.759 1.00 . A A . 37 GLU HA 1 1
18 10865 1 1 37 GLU HB2 H 17.754 -22.797 34.859 1.00 . A A . 37 GLU HB2 1 1
18 10866 1 1 37 GLU HB3 H 18.997 -23.157 33.669 1.00 . A A . 37 GLU HB3 1 1
18 10867 1 1 37 GLU HG2 H 20.103 -21.390 34.403 1.00 . A A . 37 GLU HG2 1 1
18 10868 1 1 37 GLU HG3 H 18.833 -20.380 33.713 1.00 . A A . 37 GLU HG3 1 1
18 10869 1 1 37 GLU N N 17.973 -21.948 31.609 1.00 . A A . 37 GLU N 1 1
18 10870 1 1 37 GLU O O 15.404 -21.114 33.942 1.00 . A A . 37 GLU O 1 1
18 10871 1 1 37 GLU OE1 O 18.811 -21.490 36.762 1.00 . A A . 37 GLU OE1 1 1
18 10872 1 1 37 GLU OE2 O 18.233 -19.535 35.941 1.00 . A A . 37 GLU OE2 1 1
19 10873 1 1 1 MET C C 2.320 9.006 1.773 1.00 . A A . 1 MET C 1 1
19 10874 1 1 1 MET CA C 3.409 9.621 2.646 1.00 . A A . 1 MET CA 1 1
19 10875 1 1 1 MET CB C 4.415 8.545 3.060 1.00 . A A . 1 MET CB 1 1
19 10876 1 1 1 MET CE C 6.830 10.606 0.905 1.00 . A A . 1 MET CE 1 1
19 10877 1 1 1 MET CG C 5.864 8.988 2.937 1.00 . A A . 1 MET CG 1 1
19 10878 1 1 1 MET H1 H 2.341 9.706 4.472 1.00 . A A . 1 MET H1 1 1
19 10879 1 1 1 MET HA H 3.923 10.382 2.079 1.00 . A A . 1 MET HA 1 1
19 10880 1 1 1 MET HB2 H 4.231 8.273 4.089 1.00 . A A . 1 MET HB2 1 1
19 10881 1 1 1 MET HB3 H 4.273 7.676 2.435 1.00 . A A . 1 MET HB3 1 1
19 10882 1 1 1 MET HE1 H 6.483 10.853 -0.088 1.00 . A A . 1 MET HE1 1 1
19 10883 1 1 1 MET HE2 H 6.323 11.226 1.628 1.00 . A A . 1 MET HE2 1 1
19 10884 1 1 1 MET HE3 H 7.894 10.776 0.967 1.00 . A A . 1 MET HE3 1 1
19 10885 1 1 1 MET HG2 H 5.944 10.012 3.270 1.00 . A A . 1 MET HG2 1 1
19 10886 1 1 1 MET HG3 H 6.473 8.358 3.568 1.00 . A A . 1 MET HG3 1 1
19 10887 1 1 1 MET N N 2.833 10.255 3.826 1.00 . A A . 1 MET N 1 1
19 10888 1 1 1 MET O O 1.338 8.463 2.280 1.00 . A A . 1 MET O 1 1
19 10889 1 1 1 MET SD S 6.481 8.882 1.245 1.00 . A A . 1 MET SD 1 1
19 10890 1 1 2 ILE C C 1.321 7.055 -0.247 1.00 . A A . 2 ILE C 1 1
19 10891 1 1 2 ILE CA C 1.534 8.547 -0.483 1.00 . A A . 2 ILE CA 1 1
19 10892 1 1 2 ILE CB C 1.981 8.766 -1.940 1.00 . A A . 2 ILE CB 1 1
19 10893 1 1 2 ILE CD1 C 1.032 11.126 -2.042 1.00 . A A . 2 ILE CD1 1 1
19 10894 1 1 2 ILE CG1 C 2.256 10.250 -2.195 1.00 . A A . 2 ILE CG1 1 1
19 10895 1 1 2 ILE CG2 C 0.925 8.245 -2.903 1.00 . A A . 2 ILE CG2 1 1
19 10896 1 1 2 ILE H H 3.304 9.540 0.116 1.00 . A A . 2 ILE H 1 1
19 10897 1 1 2 ILE HA H 0.595 9.061 -0.334 1.00 . A A . 2 ILE HA 1 1
19 10898 1 1 2 ILE HB H 2.889 8.206 -2.103 1.00 . A A . 2 ILE HB 1 1
19 10899 1 1 2 ILE HD11 H 1.207 11.856 -1.265 1.00 . A A . 2 ILE HD11 1 1
19 10900 1 1 2 ILE HD12 H 0.835 11.635 -2.974 1.00 . A A . 2 ILE HD12 1 1
19 10901 1 1 2 ILE HD13 H 0.183 10.515 -1.777 1.00 . A A . 2 ILE HD13 1 1
19 10902 1 1 2 ILE HG12 H 3.001 10.597 -1.496 1.00 . A A . 2 ILE HG12 1 1
19 10903 1 1 2 ILE HG13 H 2.629 10.372 -3.201 1.00 . A A . 2 ILE HG13 1 1
19 10904 1 1 2 ILE HG21 H 0.992 8.783 -3.837 1.00 . A A . 2 ILE HG21 1 1
19 10905 1 1 2 ILE HG22 H 1.089 7.193 -3.082 1.00 . A A . 2 ILE HG22 1 1
19 10906 1 1 2 ILE HG23 H -0.056 8.389 -2.475 1.00 . A A . 2 ILE HG23 1 1
19 10907 1 1 2 ILE N N 2.501 9.095 0.460 1.00 . A A . 2 ILE N 1 1
19 10908 1 1 2 ILE O O 0.213 6.616 0.062 1.00 . A A . 2 ILE O 1 1
19 10909 1 1 3 THR C C 2.297 4.486 1.286 1.00 . A A . 3 THR C 1 1
19 10910 1 1 3 THR CA C 2.323 4.838 -0.197 1.00 . A A . 3 THR CA 1 1
19 10911 1 1 3 THR CB C 3.514 4.123 -0.861 1.00 . A A . 3 THR CB 1 1
19 10912 1 1 3 THR CG2 C 3.638 4.522 -2.324 1.00 . A A . 3 THR CG2 1 1
19 10913 1 1 3 THR H H 3.246 6.690 -0.642 1.00 . A A . 3 THR H 1 1
19 10914 1 1 3 THR HA H 1.413 4.481 -0.658 1.00 . A A . 3 THR HA 1 1
19 10915 1 1 3 THR HB H 3.350 3.056 -0.808 1.00 . A A . 3 THR HB 1 1
19 10916 1 1 3 THR HG1 H 5.478 4.256 -0.737 1.00 . A A . 3 THR HG1 1 1
19 10917 1 1 3 THR HG21 H 3.975 3.675 -2.901 1.00 . A A . 3 THR HG21 1 1
19 10918 1 1 3 THR HG22 H 4.351 5.328 -2.418 1.00 . A A . 3 THR HG22 1 1
19 10919 1 1 3 THR HG23 H 2.676 4.848 -2.691 1.00 . A A . 3 THR HG23 1 1
19 10920 1 1 3 THR N N 2.391 6.280 -0.394 1.00 . A A . 3 THR N 1 1
19 10921 1 1 3 THR O O 1.656 3.517 1.693 1.00 . A A . 3 THR O 1 1
19 10922 1 1 3 THR OG1 O 4.726 4.444 -0.170 1.00 . A A . 3 THR OG1 1 1
19 10923 1 1 4 ASP C C 3.631 3.677 3.841 1.00 . A A . 4 ASP C 1 1
19 10924 1 1 4 ASP CA C 3.052 5.053 3.529 1.00 . A A . 4 ASP CA 1 1
19 10925 1 1 4 ASP CB C 1.657 5.183 4.142 1.00 . A A . 4 ASP CB 1 1
19 10926 1 1 4 ASP CG C 1.684 5.831 5.512 1.00 . A A . 4 ASP CG 1 1
19 10927 1 1 4 ASP H H 3.487 6.036 1.705 1.00 . A A . 4 ASP H 1 1
19 10928 1 1 4 ASP HA H 3.695 5.806 3.959 1.00 . A A . 4 ASP HA 1 1
19 10929 1 1 4 ASP HB2 H 1.040 5.787 3.491 1.00 . A A . 4 ASP HB2 1 1
19 10930 1 1 4 ASP HB3 H 1.219 4.200 4.236 1.00 . A A . 4 ASP HB3 1 1
19 10931 1 1 4 ASP N N 2.997 5.280 2.090 1.00 . A A . 4 ASP N 1 1
19 10932 1 1 4 ASP O O 3.274 3.053 4.840 1.00 . A A . 4 ASP O 1 1
19 10933 1 1 4 ASP OD1 O 1.811 7.071 5.580 1.00 . A A . 4 ASP OD1 1 1
19 10934 1 1 4 ASP OD2 O 1.577 5.097 6.517 1.00 . A A . 4 ASP OD2 1 1
19 10935 1 1 5 VAL C C 6.269 1.974 4.201 1.00 . A A . 5 VAL C 1 1
19 10936 1 1 5 VAL CA C 5.157 1.906 3.161 1.00 . A A . 5 VAL CA 1 1
19 10937 1 1 5 VAL CB C 5.738 1.373 1.838 1.00 . A A . 5 VAL CB 1 1
19 10938 1 1 5 VAL CG1 C 6.246 -0.051 2.012 1.00 . A A . 5 VAL CG1 1 1
19 10939 1 1 5 VAL CG2 C 4.696 1.444 0.731 1.00 . A A . 5 VAL CG2 1 1
19 10940 1 1 5 VAL H H 4.772 3.752 2.200 1.00 . A A . 5 VAL H 1 1
19 10941 1 1 5 VAL HA H 4.400 1.214 3.502 1.00 . A A . 5 VAL HA 1 1
19 10942 1 1 5 VAL HB H 6.573 1.997 1.557 1.00 . A A . 5 VAL HB 1 1
19 10943 1 1 5 VAL HG11 H 6.164 -0.579 1.074 1.00 . A A . 5 VAL HG11 1 1
19 10944 1 1 5 VAL HG12 H 7.279 -0.029 2.326 1.00 . A A . 5 VAL HG12 1 1
19 10945 1 1 5 VAL HG13 H 5.652 -0.555 2.761 1.00 . A A . 5 VAL HG13 1 1
19 10946 1 1 5 VAL HG21 H 4.586 0.471 0.277 1.00 . A A . 5 VAL HG21 1 1
19 10947 1 1 5 VAL HG22 H 3.750 1.756 1.149 1.00 . A A . 5 VAL HG22 1 1
19 10948 1 1 5 VAL HG23 H 5.012 2.156 -0.016 1.00 . A A . 5 VAL HG23 1 1
19 10949 1 1 5 VAL N N 4.528 3.208 2.978 1.00 . A A . 5 VAL N 1 1
19 10950 1 1 5 VAL O O 6.723 0.947 4.706 1.00 . A A . 5 VAL O 1 1
19 10951 1 1 6 GLN C C 7.323 2.919 6.879 1.00 . A A . 6 GLN C 1 1
19 10952 1 1 6 GLN CA C 7.763 3.392 5.497 1.00 . A A . 6 GLN CA 1 1
19 10953 1 1 6 GLN CB C 8.161 4.867 5.553 1.00 . A A . 6 GLN CB 1 1
19 10954 1 1 6 GLN CD C 9.161 4.715 3.238 1.00 . A A . 6 GLN CD 1 1
19 10955 1 1 6 GLN CG C 8.288 5.515 4.184 1.00 . A A . 6 GLN CG 1 1
19 10956 1 1 6 GLN H H 6.301 3.969 4.080 1.00 . A A . 6 GLN H 1 1
19 10957 1 1 6 GLN HA H 8.617 2.809 5.186 1.00 . A A . 6 GLN HA 1 1
19 10958 1 1 6 GLN HB2 H 7.415 5.408 6.116 1.00 . A A . 6 GLN HB2 1 1
19 10959 1 1 6 GLN HB3 H 9.113 4.952 6.057 1.00 . A A . 6 GLN HB3 1 1
19 10960 1 1 6 GLN HE21 H 7.559 4.120 2.222 1.00 . A A . 6 GLN HE21 1 1
19 10961 1 1 6 GLN HE22 H 9.076 3.529 1.645 1.00 . A A . 6 GLN HE22 1 1
19 10962 1 1 6 GLN HG2 H 7.303 5.606 3.749 1.00 . A A . 6 GLN HG2 1 1
19 10963 1 1 6 GLN HG3 H 8.719 6.498 4.304 1.00 . A A . 6 GLN HG3 1 1
19 10964 1 1 6 GLN N N 6.703 3.190 4.517 1.00 . A A . 6 GLN N 1 1
19 10965 1 1 6 GLN NE2 N 8.536 4.053 2.271 1.00 . A A . 6 GLN NE2 1 1
19 10966 1 1 6 GLN O O 8.077 2.248 7.586 1.00 . A A . 6 GLN O 1 1
19 10967 1 1 6 GLN OE1 O 10.385 4.690 3.375 1.00 . A A . 6 GLN OE1 1 1
19 10968 1 1 7 LEU C C 5.626 1.373 8.744 1.00 . A A . 7 LEU C 1 1
19 10969 1 1 7 LEU CA C 5.560 2.885 8.557 1.00 . A A . 7 LEU CA 1 1
19 10970 1 1 7 LEU CB C 4.114 3.365 8.693 1.00 . A A . 7 LEU CB 1 1
19 10971 1 1 7 LEU CD1 C 2.894 3.935 10.807 1.00 . A A . 7 LEU CD1 1 1
19 10972 1 1 7 LEU CD2 C 2.128 2.011 9.405 1.00 . A A . 7 LEU CD2 1 1
19 10973 1 1 7 LEU CG C 3.332 2.809 9.884 1.00 . A A . 7 LEU CG 1 1
19 10974 1 1 7 LEU H H 5.547 3.807 6.652 1.00 . A A . 7 LEU H 1 1
19 10975 1 1 7 LEU HA H 6.161 3.357 9.320 1.00 . A A . 7 LEU HA 1 1
19 10976 1 1 7 LEU HB2 H 4.129 4.440 8.781 1.00 . A A . 7 LEU HB2 1 1
19 10977 1 1 7 LEU HB3 H 3.588 3.086 7.791 1.00 . A A . 7 LEU HB3 1 1
19 10978 1 1 7 LEU HD11 H 3.671 4.129 11.531 1.00 . A A . 7 LEU HD11 1 1
19 10979 1 1 7 LEU HD12 H 1.988 3.648 11.320 1.00 . A A . 7 LEU HD12 1 1
19 10980 1 1 7 LEU HD13 H 2.712 4.827 10.226 1.00 . A A . 7 LEU HD13 1 1
19 10981 1 1 7 LEU HD21 H 1.317 2.124 10.109 1.00 . A A . 7 LEU HD21 1 1
19 10982 1 1 7 LEU HD22 H 2.395 0.967 9.329 1.00 . A A . 7 LEU HD22 1 1
19 10983 1 1 7 LEU HD23 H 1.818 2.374 8.436 1.00 . A A . 7 LEU HD23 1 1
19 10984 1 1 7 LEU HG H 3.972 2.144 10.448 1.00 . A A . 7 LEU HG 1 1
19 10985 1 1 7 LEU N N 6.101 3.273 7.258 1.00 . A A . 7 LEU N 1 1
19 10986 1 1 7 LEU O O 5.808 0.883 9.858 1.00 . A A . 7 LEU O 1 1
19 10987 1 1 8 ALA C C 6.778 -1.306 8.410 1.00 . A A . 8 ALA C 1 1
19 10988 1 1 8 ALA CA C 5.526 -0.818 7.689 1.00 . A A . 8 ALA CA 1 1
19 10989 1 1 8 ALA CB C 5.469 -1.389 6.280 1.00 . A A . 8 ALA CB 1 1
19 10990 1 1 8 ALA H H 5.336 1.087 6.787 1.00 . A A . 8 ALA H 1 1
19 10991 1 1 8 ALA HA H 4.655 -1.164 8.227 1.00 . A A . 8 ALA HA 1 1
19 10992 1 1 8 ALA HB1 H 5.258 -0.595 5.579 1.00 . A A . 8 ALA HB1 1 1
19 10993 1 1 8 ALA HB2 H 6.419 -1.842 6.037 1.00 . A A . 8 ALA HB2 1 1
19 10994 1 1 8 ALA HB3 H 4.690 -2.135 6.225 1.00 . A A . 8 ALA HB3 1 1
19 10995 1 1 8 ALA N N 5.479 0.638 7.646 1.00 . A A . 8 ALA N 1 1
19 10996 1 1 8 ALA O O 6.745 -2.313 9.118 1.00 . A A . 8 ALA O 1 1
19 10997 1 1 9 ILE C C 9.063 -0.783 10.373 1.00 . A A . 9 ILE C 1 1
19 10998 1 1 9 ILE CA C 9.142 -0.946 8.859 1.00 . A A . 9 ILE CA 1 1
19 10999 1 1 9 ILE CB C 10.305 -0.092 8.322 1.00 . A A . 9 ILE CB 1 1
19 11000 1 1 9 ILE CD1 C 11.386 0.737 6.172 1.00 . A A . 9 ILE CD1 1 1
19 11001 1 1 9 ILE CG1 C 10.407 -0.229 6.801 1.00 . A A . 9 ILE CG1 1 1
19 11002 1 1 9 ILE CG2 C 11.612 -0.501 8.984 1.00 . A A . 9 ILE CG2 1 1
19 11003 1 1 9 ILE H H 7.842 0.206 7.650 1.00 . A A . 9 ILE H 1 1
19 11004 1 1 9 ILE HA H 9.346 -1.982 8.629 1.00 . A A . 9 ILE HA 1 1
19 11005 1 1 9 ILE HB H 10.110 0.939 8.571 1.00 . A A . 9 ILE HB 1 1
19 11006 1 1 9 ILE HD11 H 12.178 0.183 5.689 1.00 . A A . 9 ILE HD11 1 1
19 11007 1 1 9 ILE HD12 H 10.874 1.343 5.439 1.00 . A A . 9 ILE HD12 1 1
19 11008 1 1 9 ILE HD13 H 11.807 1.373 6.936 1.00 . A A . 9 ILE HD13 1 1
19 11009 1 1 9 ILE HG12 H 10.726 -1.230 6.556 1.00 . A A . 9 ILE HG12 1 1
19 11010 1 1 9 ILE HG13 H 9.435 -0.049 6.365 1.00 . A A . 9 ILE HG13 1 1
19 11011 1 1 9 ILE HG21 H 11.697 -1.578 8.979 1.00 . A A . 9 ILE HG21 1 1
19 11012 1 1 9 ILE HG22 H 12.441 -0.073 8.440 1.00 . A A . 9 ILE HG22 1 1
19 11013 1 1 9 ILE HG23 H 11.627 -0.144 10.003 1.00 . A A . 9 ILE HG23 1 1
19 11014 1 1 9 ILE N N 7.879 -0.586 8.225 1.00 . A A . 9 ILE N 1 1
19 11015 1 1 9 ILE O O 9.736 -1.493 11.121 1.00 . A A . 9 ILE O 1 1
19 11016 1 1 10 PHE C C 7.085 -0.577 12.863 1.00 . A A . 10 PHE C 1 1
19 11017 1 1 10 PHE CA C 8.068 0.412 12.245 1.00 . A A . 10 PHE CA 1 1
19 11018 1 1 10 PHE CB C 7.578 1.844 12.473 1.00 . A A . 10 PHE CB 1 1
19 11019 1 1 10 PHE CD1 C 8.571 2.171 14.754 1.00 . A A . 10 PHE CD1 1 1
19 11020 1 1 10 PHE CD2 C 6.245 2.605 14.458 1.00 . A A . 10 PHE CD2 1 1
19 11021 1 1 10 PHE CE1 C 8.466 2.510 16.090 1.00 . A A . 10 PHE CE1 1 1
19 11022 1 1 10 PHE CE2 C 6.135 2.945 15.793 1.00 . A A . 10 PHE CE2 1 1
19 11023 1 1 10 PHE CG C 7.462 2.214 13.924 1.00 . A A . 10 PHE CG 1 1
19 11024 1 1 10 PHE CZ C 7.247 2.899 16.610 1.00 . A A . 10 PHE CZ 1 1
19 11025 1 1 10 PHE H H 7.726 0.690 10.174 1.00 . A A . 10 PHE H 1 1
19 11026 1 1 10 PHE HA H 9.029 0.290 12.718 1.00 . A A . 10 PHE HA 1 1
19 11027 1 1 10 PHE HB2 H 8.271 2.531 12.010 1.00 . A A . 10 PHE HB2 1 1
19 11028 1 1 10 PHE HB3 H 6.605 1.961 12.021 1.00 . A A . 10 PHE HB3 1 1
19 11029 1 1 10 PHE HD1 H 9.525 1.869 14.349 1.00 . A A . 10 PHE HD1 1 1
19 11030 1 1 10 PHE HD2 H 5.373 2.642 13.819 1.00 . A A . 10 PHE HD2 1 1
19 11031 1 1 10 PHE HE1 H 9.338 2.473 16.727 1.00 . A A . 10 PHE HE1 1 1
19 11032 1 1 10 PHE HE2 H 5.180 3.249 16.196 1.00 . A A . 10 PHE HE2 1 1
19 11033 1 1 10 PHE HZ H 7.163 3.164 17.653 1.00 . A A . 10 PHE HZ 1 1
19 11034 1 1 10 PHE N N 8.236 0.156 10.819 1.00 . A A . 10 PHE N 1 1
19 11035 1 1 10 PHE O O 7.179 -0.905 14.046 1.00 . A A . 10 PHE O 1 1
19 11036 1 1 11 ALA C C 5.688 -3.427 12.494 1.00 . A A . 11 ALA C 1 1
19 11037 1 1 11 ALA CA C 5.143 -2.003 12.521 1.00 . A A . 11 ALA CA 1 1
19 11038 1 1 11 ALA CB C 3.882 -1.902 11.675 1.00 . A A . 11 ALA CB 1 1
19 11039 1 1 11 ALA H H 6.119 -0.751 11.122 1.00 . A A . 11 ALA H 1 1
19 11040 1 1 11 ALA HA H 4.885 -1.746 13.538 1.00 . A A . 11 ALA HA 1 1
19 11041 1 1 11 ALA HB1 H 3.979 -1.078 10.983 1.00 . A A . 11 ALA HB1 1 1
19 11042 1 1 11 ALA HB2 H 3.745 -2.821 11.123 1.00 . A A . 11 ALA HB2 1 1
19 11043 1 1 11 ALA HB3 H 3.031 -1.736 12.317 1.00 . A A . 11 ALA HB3 1 1
19 11044 1 1 11 ALA N N 6.142 -1.050 12.054 1.00 . A A . 11 ALA N 1 1
19 11045 1 1 11 ALA O O 5.463 -4.205 13.420 1.00 . A A . 11 ALA O 1 1
19 11046 1 1 12 ASN C C 8.025 -5.357 12.358 1.00 . A A . 12 ASN C 1 1
19 11047 1 1 12 ASN CA C 6.981 -5.093 11.278 1.00 . A A . 12 ASN CA 1 1
19 11048 1 1 12 ASN CB C 7.612 -5.248 9.893 1.00 . A A . 12 ASN CB 1 1
19 11049 1 1 12 ASN CG C 7.360 -6.617 9.293 1.00 . A A . 12 ASN CG 1 1
19 11050 1 1 12 ASN H H 6.549 -3.097 10.720 1.00 . A A . 12 ASN H 1 1
19 11051 1 1 12 ASN HA H 6.183 -5.813 11.383 1.00 . A A . 12 ASN HA 1 1
19 11052 1 1 12 ASN HB2 H 7.197 -4.503 9.230 1.00 . A A . 12 ASN HB2 1 1
19 11053 1 1 12 ASN HB3 H 8.679 -5.099 9.972 1.00 . A A . 12 ASN HB3 1 1
19 11054 1 1 12 ASN HD21 H 5.401 -6.280 9.284 1.00 . A A . 12 ASN HD21 1 1
19 11055 1 1 12 ASN HD22 H 5.901 -7.816 8.671 1.00 . A A . 12 ASN HD22 1 1
19 11056 1 1 12 ASN N N 6.405 -3.762 11.426 1.00 . A A . 12 ASN N 1 1
19 11057 1 1 12 ASN ND2 N 6.093 -6.937 9.059 1.00 . A A . 12 ASN ND2 1 1
19 11058 1 1 12 ASN O O 8.144 -6.473 12.862 1.00 . A A . 12 ASN O 1 1
19 11059 1 1 12 ASN OD1 O 8.295 -7.379 9.042 1.00 . A A . 12 ASN OD1 1 1
19 11060 1 1 13 MET C C 9.194 -4.549 15.121 1.00 . A A . 13 MET C 1 1
19 11061 1 1 13 MET CA C 9.814 -4.439 13.731 1.00 . A A . 13 MET CA 1 1
19 11062 1 1 13 MET CB C 10.758 -3.237 13.674 1.00 . A A . 13 MET CB 1 1
19 11063 1 1 13 MET CE C 11.805 -0.298 15.578 1.00 . A A . 13 MET CE 1 1
19 11064 1 1 13 MET CG C 11.501 -2.986 14.976 1.00 . A A . 13 MET CG 1 1
19 11065 1 1 13 MET H H 8.638 -3.455 12.272 1.00 . A A . 13 MET H 1 1
19 11066 1 1 13 MET HA H 10.377 -5.338 13.529 1.00 . A A . 13 MET HA 1 1
19 11067 1 1 13 MET HB2 H 11.486 -3.403 12.895 1.00 . A A . 13 MET HB2 1 1
19 11068 1 1 13 MET HB3 H 10.184 -2.354 13.437 1.00 . A A . 13 MET HB3 1 1
19 11069 1 1 13 MET HE1 H 11.593 -0.527 16.612 1.00 . A A . 13 MET HE1 1 1
19 11070 1 1 13 MET HE2 H 12.398 0.603 15.523 1.00 . A A . 13 MET HE2 1 1
19 11071 1 1 13 MET HE3 H 10.878 -0.152 15.044 1.00 . A A . 13 MET HE3 1 1
19 11072 1 1 13 MET HG2 H 10.784 -2.724 15.740 1.00 . A A . 13 MET HG2 1 1
19 11073 1 1 13 MET HG3 H 12.013 -3.893 15.262 1.00 . A A . 13 MET HG3 1 1
19 11074 1 1 13 MET N N 8.780 -4.320 12.709 1.00 . A A . 13 MET N 1 1
19 11075 1 1 13 MET O O 9.722 -5.239 15.994 1.00 . A A . 13 MET O 1 1
19 11076 1 1 13 MET SD S 12.711 -1.656 14.840 1.00 . A A . 13 MET SD 1 1
19 11077 1 1 14 LEU C C 6.934 -5.301 16.959 1.00 . A A . 14 LEU C 1 1
19 11078 1 1 14 LEU CA C 7.381 -3.886 16.604 1.00 . A A . 14 LEU CA 1 1
19 11079 1 1 14 LEU CB C 6.172 -2.950 16.570 1.00 . A A . 14 LEU CB 1 1
19 11080 1 1 14 LEU CD1 C 5.740 -0.664 17.502 1.00 . A A . 14 LEU CD1 1 1
19 11081 1 1 14 LEU CD2 C 4.696 -2.667 18.576 1.00 . A A . 14 LEU CD2 1 1
19 11082 1 1 14 LEU CG C 5.917 -2.136 17.839 1.00 . A A . 14 LEU CG 1 1
19 11083 1 1 14 LEU H H 7.700 -3.334 14.586 1.00 . A A . 14 LEU H 1 1
19 11084 1 1 14 LEU HA H 8.073 -3.540 17.358 1.00 . A A . 14 LEU HA 1 1
19 11085 1 1 14 LEU HB2 H 6.314 -2.256 15.755 1.00 . A A . 14 LEU HB2 1 1
19 11086 1 1 14 LEU HB3 H 5.295 -3.552 16.379 1.00 . A A . 14 LEU HB3 1 1
19 11087 1 1 14 LEU HD11 H 5.253 -0.163 18.324 1.00 . A A . 14 LEU HD11 1 1
19 11088 1 1 14 LEU HD12 H 5.136 -0.568 16.612 1.00 . A A . 14 LEU HD12 1 1
19 11089 1 1 14 LEU HD13 H 6.708 -0.216 17.329 1.00 . A A . 14 LEU HD13 1 1
19 11090 1 1 14 LEU HD21 H 4.432 -1.987 19.372 1.00 . A A . 14 LEU HD21 1 1
19 11091 1 1 14 LEU HD22 H 4.921 -3.638 18.992 1.00 . A A . 14 LEU HD22 1 1
19 11092 1 1 14 LEU HD23 H 3.869 -2.754 17.886 1.00 . A A . 14 LEU HD23 1 1
19 11093 1 1 14 LEU HG H 6.771 -2.228 18.495 1.00 . A A . 14 LEU HG 1 1
19 11094 1 1 14 LEU N N 8.073 -3.866 15.319 1.00 . A A . 14 LEU N 1 1
19 11095 1 1 14 LEU O O 6.637 -5.597 18.116 1.00 . A A . 14 LEU O 1 1
19 11096 1 1 15 GLY C C 7.625 -8.526 16.018 1.00 . A A . 15 GLY C 1 1
19 11097 1 1 15 GLY CA C 6.481 -7.545 16.182 1.00 . A A . 15 GLY CA 1 1
19 11098 1 1 15 GLY H H 7.139 -5.879 15.053 1.00 . A A . 15 GLY H 1 1
19 11099 1 1 15 GLY HA2 H 6.087 -7.631 17.184 1.00 . A A . 15 GLY HA2 1 1
19 11100 1 1 15 GLY HA3 H 5.702 -7.797 15.478 1.00 . A A . 15 GLY HA3 1 1
19 11101 1 1 15 GLY N N 6.891 -6.172 15.955 1.00 . A A . 15 GLY N 1 1
19 11102 1 1 15 GLY O O 7.736 -9.493 16.772 1.00 . A A . 15 GLY O 1 1
19 11103 1 1 16 VAL C C 10.449 -9.359 16.028 1.00 . A A . 16 VAL C 1 1
19 11104 1 1 16 VAL CA C 9.618 -9.148 14.767 1.00 . A A . 16 VAL CA 1 1
19 11105 1 1 16 VAL CB C 10.522 -8.571 13.661 1.00 . A A . 16 VAL CB 1 1
19 11106 1 1 16 VAL CG1 C 11.877 -9.261 13.665 1.00 . A A . 16 VAL CG1 1 1
19 11107 1 1 16 VAL CG2 C 9.850 -8.703 12.303 1.00 . A A . 16 VAL CG2 1 1
19 11108 1 1 16 VAL H H 8.336 -7.492 14.462 1.00 . A A . 16 VAL H 1 1
19 11109 1 1 16 VAL HA H 9.240 -10.103 14.433 1.00 . A A . 16 VAL HA 1 1
19 11110 1 1 16 VAL HB H 10.676 -7.521 13.862 1.00 . A A . 16 VAL HB 1 1
19 11111 1 1 16 VAL HG11 H 12.402 -9.028 12.750 1.00 . A A . 16 VAL HG11 1 1
19 11112 1 1 16 VAL HG12 H 12.455 -8.917 14.510 1.00 . A A . 16 VAL HG12 1 1
19 11113 1 1 16 VAL HG13 H 11.737 -10.329 13.736 1.00 . A A . 16 VAL HG13 1 1
19 11114 1 1 16 VAL HG21 H 10.418 -9.382 11.685 1.00 . A A . 16 VAL HG21 1 1
19 11115 1 1 16 VAL HG22 H 8.849 -9.085 12.433 1.00 . A A . 16 VAL HG22 1 1
19 11116 1 1 16 VAL HG23 H 9.807 -7.734 11.826 1.00 . A A . 16 VAL HG23 1 1
19 11117 1 1 16 VAL N N 8.477 -8.279 15.029 1.00 . A A . 16 VAL N 1 1
19 11118 1 1 16 VAL O O 11.161 -10.355 16.156 1.00 . A A . 16 VAL O 1 1
19 11119 1 1 17 SER C C 10.561 -9.619 19.090 1.00 . A A . 17 SER C 1 1
19 11120 1 1 17 SER CA C 11.097 -8.494 18.209 1.00 . A A . 17 SER CA 1 1
19 11121 1 1 17 SER CB C 11.021 -7.163 18.960 1.00 . A A . 17 SER CB 1 1
19 11122 1 1 17 SER H H 9.768 -7.644 16.798 1.00 . A A . 17 SER H 1 1
19 11123 1 1 17 SER HA H 12.129 -8.703 17.968 1.00 . A A . 17 SER HA 1 1
19 11124 1 1 17 SER HB2 H 9.990 -6.848 19.025 1.00 . A A . 17 SER HB2 1 1
19 11125 1 1 17 SER HB3 H 11.422 -7.290 19.955 1.00 . A A . 17 SER HB3 1 1
19 11126 1 1 17 SER HG H 12.691 -6.235 18.529 1.00 . A A . 17 SER HG 1 1
19 11127 1 1 17 SER N N 10.352 -8.414 16.959 1.00 . A A . 17 SER N 1 1
19 11128 1 1 17 SER O O 11.299 -10.527 19.475 1.00 . A A . 17 SER O 1 1
19 11129 1 1 17 SER OG O 11.764 -6.158 18.292 1.00 . A A . 17 SER OG 1 1
19 11130 1 1 18 LEU C C 8.369 -11.837 19.446 1.00 . A A . 18 LEU C 1 1
19 11131 1 1 18 LEU CA C 8.635 -10.563 20.241 1.00 . A A . 18 LEU CA 1 1
19 11132 1 1 18 LEU CB C 7.325 -10.025 20.818 1.00 . A A . 18 LEU CB 1 1
19 11133 1 1 18 LEU CD1 C 5.960 -8.143 21.755 1.00 . A A . 18 LEU CD1 1 1
19 11134 1 1 18 LEU CD2 C 8.418 -8.246 22.205 1.00 . A A . 18 LEU CD2 1 1
19 11135 1 1 18 LEU CG C 7.317 -8.544 21.198 1.00 . A A . 18 LEU CG 1 1
19 11136 1 1 18 LEU H H 8.736 -8.804 19.069 1.00 . A A . 18 LEU H 1 1
19 11137 1 1 18 LEU HA H 9.309 -10.794 21.053 1.00 . A A . 18 LEU HA 1 1
19 11138 1 1 18 LEU HB2 H 6.551 -10.181 20.082 1.00 . A A . 18 LEU HB2 1 1
19 11139 1 1 18 LEU HB3 H 7.095 -10.597 21.706 1.00 . A A . 18 LEU HB3 1 1
19 11140 1 1 18 LEU HD11 H 5.313 -7.842 20.946 1.00 . A A . 18 LEU HD11 1 1
19 11141 1 1 18 LEU HD12 H 6.082 -7.321 22.444 1.00 . A A . 18 LEU HD12 1 1
19 11142 1 1 18 LEU HD13 H 5.521 -8.984 22.274 1.00 . A A . 18 LEU HD13 1 1
19 11143 1 1 18 LEU HD21 H 8.162 -7.360 22.767 1.00 . A A . 18 LEU HD21 1 1
19 11144 1 1 18 LEU HD22 H 9.349 -8.085 21.682 1.00 . A A . 18 LEU HD22 1 1
19 11145 1 1 18 LEU HD23 H 8.524 -9.083 22.880 1.00 . A A . 18 LEU HD23 1 1
19 11146 1 1 18 LEU HG H 7.502 -7.951 20.313 1.00 . A A . 18 LEU HG 1 1
19 11147 1 1 18 LEU N N 9.273 -9.551 19.405 1.00 . A A . 18 LEU N 1 1
19 11148 1 1 18 LEU O O 8.053 -12.882 20.015 1.00 . A A . 18 LEU O 1 1
19 11149 1 1 19 PHE C C 9.570 -13.668 17.033 1.00 . A A . 19 PHE C 1 1
19 11150 1 1 19 PHE CA C 8.276 -12.889 17.253 1.00 . A A . 19 PHE CA 1 1
19 11151 1 1 19 PHE CB C 7.710 -12.428 15.908 1.00 . A A . 19 PHE CB 1 1
19 11152 1 1 19 PHE CD1 C 6.953 -14.784 15.491 1.00 . A A . 19 PHE CD1 1 1
19 11153 1 1 19 PHE CD2 C 7.439 -13.401 13.611 1.00 . A A . 19 PHE CD2 1 1
19 11154 1 1 19 PHE CE1 C 6.632 -15.827 14.644 1.00 . A A . 19 PHE CE1 1 1
19 11155 1 1 19 PHE CE2 C 7.119 -14.440 12.759 1.00 . A A . 19 PHE CE2 1 1
19 11156 1 1 19 PHE CG C 7.361 -13.560 14.985 1.00 . A A . 19 PHE CG 1 1
19 11157 1 1 19 PHE CZ C 6.714 -15.655 13.276 1.00 . A A . 19 PHE CZ 1 1
19 11158 1 1 19 PHE H H 8.756 -10.883 17.732 1.00 . A A . 19 PHE H 1 1
19 11159 1 1 19 PHE HA H 7.558 -13.536 17.733 1.00 . A A . 19 PHE HA 1 1
19 11160 1 1 19 PHE HB2 H 6.813 -11.853 16.081 1.00 . A A . 19 PHE HB2 1 1
19 11161 1 1 19 PHE HB3 H 8.441 -11.807 15.412 1.00 . A A . 19 PHE HB3 1 1
19 11162 1 1 19 PHE HD1 H 6.888 -14.920 16.561 1.00 . A A . 19 PHE HD1 1 1
19 11163 1 1 19 PHE HD2 H 7.756 -12.450 13.205 1.00 . A A . 19 PHE HD2 1 1
19 11164 1 1 19 PHE HE1 H 6.315 -16.776 15.051 1.00 . A A . 19 PHE HE1 1 1
19 11165 1 1 19 PHE HE2 H 7.183 -14.302 11.689 1.00 . A A . 19 PHE HE2 1 1
19 11166 1 1 19 PHE HZ H 6.463 -16.469 12.612 1.00 . A A . 19 PHE HZ 1 1
19 11167 1 1 19 PHE N N 8.501 -11.744 18.127 1.00 . A A . 19 PHE N 1 1
19 11168 1 1 19 PHE O O 9.673 -14.840 17.398 1.00 . A A . 19 PHE O 1 1
19 11169 1 1 20 LEU C C 12.425 -14.253 17.431 1.00 . A A . 20 LEU C 1 1
19 11170 1 1 20 LEU CA C 11.843 -13.637 16.162 1.00 . A A . 20 LEU CA 1 1
19 11171 1 1 20 LEU CB C 12.822 -12.614 15.584 1.00 . A A . 20 LEU CB 1 1
19 11172 1 1 20 LEU CD1 C 15.079 -13.086 16.566 1.00 . A A . 20 LEU CD1 1 1
19 11173 1 1 20 LEU CD2 C 14.191 -14.531 14.728 1.00 . A A . 20 LEU CD2 1 1
19 11174 1 1 20 LEU CG C 14.236 -13.122 15.301 1.00 . A A . 20 LEU CG 1 1
19 11175 1 1 20 LEU H H 10.414 -12.077 16.165 1.00 . A A . 20 LEU H 1 1
19 11176 1 1 20 LEU HA H 11.683 -14.421 15.437 1.00 . A A . 20 LEU HA 1 1
19 11177 1 1 20 LEU HB2 H 12.409 -12.251 14.655 1.00 . A A . 20 LEU HB2 1 1
19 11178 1 1 20 LEU HB3 H 12.897 -11.796 16.286 1.00 . A A . 20 LEU HB3 1 1
19 11179 1 1 20 LEU HD11 H 15.180 -14.085 16.960 1.00 . A A . 20 LEU HD11 1 1
19 11180 1 1 20 LEU HD12 H 14.599 -12.456 17.300 1.00 . A A . 20 LEU HD12 1 1
19 11181 1 1 20 LEU HD13 H 16.057 -12.688 16.335 1.00 . A A . 20 LEU HD13 1 1
19 11182 1 1 20 LEU HD21 H 13.245 -14.688 14.232 1.00 . A A . 20 LEU HD21 1 1
19 11183 1 1 20 LEU HD22 H 14.302 -15.248 15.528 1.00 . A A . 20 LEU HD22 1 1
19 11184 1 1 20 LEU HD23 H 14.996 -14.657 14.018 1.00 . A A . 20 LEU HD23 1 1
19 11185 1 1 20 LEU HG H 14.704 -12.477 14.569 1.00 . A A . 20 LEU HG 1 1
19 11186 1 1 20 LEU N N 10.555 -13.008 16.433 1.00 . A A . 20 LEU N 1 1
19 11187 1 1 20 LEU O O 12.991 -15.347 17.400 1.00 . A A . 20 LEU O 1 1
19 11188 1 1 21 LEU C C 12.177 -15.373 20.187 1.00 . A A . 21 LEU C 1 1
19 11189 1 1 21 LEU CA C 12.791 -14.024 19.826 1.00 . A A . 21 LEU CA 1 1
19 11190 1 1 21 LEU CB C 12.494 -13.005 20.928 1.00 . A A . 21 LEU CB 1 1
19 11191 1 1 21 LEU CD1 C 14.116 -11.357 19.960 1.00 . A A . 21 LEU CD1 1 1
19 11192 1 1 21 LEU CD2 C 13.124 -10.951 22.221 1.00 . A A . 21 LEU CD2 1 1
19 11193 1 1 21 LEU CG C 13.610 -12.007 21.239 1.00 . A A . 21 LEU CG 1 1
19 11194 1 1 21 LEU H H 11.822 -12.681 18.508 1.00 . A A . 21 LEU H 1 1
19 11195 1 1 21 LEU HA H 13.860 -14.141 19.735 1.00 . A A . 21 LEU HA 1 1
19 11196 1 1 21 LEU HB2 H 11.622 -12.442 20.632 1.00 . A A . 21 LEU HB2 1 1
19 11197 1 1 21 LEU HB3 H 12.276 -13.552 21.834 1.00 . A A . 21 LEU HB3 1 1
19 11198 1 1 21 LEU HD11 H 13.371 -11.460 19.186 1.00 . A A . 21 LEU HD11 1 1
19 11199 1 1 21 LEU HD12 H 15.030 -11.839 19.648 1.00 . A A . 21 LEU HD12 1 1
19 11200 1 1 21 LEU HD13 H 14.306 -10.309 20.141 1.00 . A A . 21 LEU HD13 1 1
19 11201 1 1 21 LEU HD21 H 12.967 -10.020 21.699 1.00 . A A . 21 LEU HD21 1 1
19 11202 1 1 21 LEU HD22 H 13.866 -10.811 22.993 1.00 . A A . 21 LEU HD22 1 1
19 11203 1 1 21 LEU HD23 H 12.196 -11.276 22.668 1.00 . A A . 21 LEU HD23 1 1
19 11204 1 1 21 LEU HG H 14.438 -12.534 21.694 1.00 . A A . 21 LEU HG 1 1
19 11205 1 1 21 LEU N N 12.281 -13.546 18.546 1.00 . A A . 21 LEU N 1 1
19 11206 1 1 21 LEU O O 12.886 -16.313 20.545 1.00 . A A . 21 LEU O 1 1
19 11207 1 1 22 VAL C C 10.503 -17.801 19.412 1.00 . A A . 22 VAL C 1 1
19 11208 1 1 22 VAL CA C 10.146 -16.696 20.400 1.00 . A A . 22 VAL CA 1 1
19 11209 1 1 22 VAL CB C 8.620 -16.486 20.388 1.00 . A A . 22 VAL CB 1 1
19 11210 1 1 22 VAL CG1 C 7.898 -17.795 20.669 1.00 . A A . 22 VAL CG1 1 1
19 11211 1 1 22 VAL CG2 C 8.221 -15.421 21.398 1.00 . A A . 22 VAL CG2 1 1
19 11212 1 1 22 VAL H H 10.344 -14.677 19.797 1.00 . A A . 22 VAL H 1 1
19 11213 1 1 22 VAL HA H 10.437 -17.007 21.393 1.00 . A A . 22 VAL HA 1 1
19 11214 1 1 22 VAL HB H 8.331 -16.145 19.405 1.00 . A A . 22 VAL HB 1 1
19 11215 1 1 22 VAL HG11 H 7.190 -17.650 21.473 1.00 . A A . 22 VAL HG11 1 1
19 11216 1 1 22 VAL HG12 H 7.375 -18.116 19.780 1.00 . A A . 22 VAL HG12 1 1
19 11217 1 1 22 VAL HG13 H 8.617 -18.548 20.956 1.00 . A A . 22 VAL HG13 1 1
19 11218 1 1 22 VAL HG21 H 7.395 -14.845 21.008 1.00 . A A . 22 VAL HG21 1 1
19 11219 1 1 22 VAL HG22 H 7.927 -15.894 22.323 1.00 . A A . 22 VAL HG22 1 1
19 11220 1 1 22 VAL HG23 H 9.061 -14.766 21.582 1.00 . A A . 22 VAL HG23 1 1
19 11221 1 1 22 VAL N N 10.855 -15.461 20.088 1.00 . A A . 22 VAL N 1 1
19 11222 1 1 22 VAL O O 10.817 -18.924 19.806 1.00 . A A . 22 VAL O 1 1
19 11223 1 1 23 VAL C C 12.154 -19.048 17.298 1.00 . A A . 23 VAL C 1 1
19 11224 1 1 23 VAL CA C 10.775 -18.437 17.078 1.00 . A A . 23 VAL CA 1 1
19 11225 1 1 23 VAL CB C 10.731 -17.786 15.683 1.00 . A A . 23 VAL CB 1 1
19 11226 1 1 23 VAL CG1 C 10.901 -18.837 14.597 1.00 . A A . 23 VAL CG1 1 1
19 11227 1 1 23 VAL CG2 C 9.431 -17.018 15.495 1.00 . A A . 23 VAL CG2 1 1
19 11228 1 1 23 VAL H H 10.198 -16.562 17.872 1.00 . A A . 23 VAL H 1 1
19 11229 1 1 23 VAL HA H 10.034 -19.222 17.109 1.00 . A A . 23 VAL HA 1 1
19 11230 1 1 23 VAL HB H 11.551 -17.087 15.608 1.00 . A A . 23 VAL HB 1 1
19 11231 1 1 23 VAL HG11 H 11.821 -19.378 14.761 1.00 . A A . 23 VAL HG11 1 1
19 11232 1 1 23 VAL HG12 H 10.068 -19.524 14.627 1.00 . A A . 23 VAL HG12 1 1
19 11233 1 1 23 VAL HG13 H 10.935 -18.355 13.631 1.00 . A A . 23 VAL HG13 1 1
19 11234 1 1 23 VAL HG21 H 8.931 -17.369 14.605 1.00 . A A . 23 VAL HG21 1 1
19 11235 1 1 23 VAL HG22 H 8.795 -17.174 16.353 1.00 . A A . 23 VAL HG22 1 1
19 11236 1 1 23 VAL HG23 H 9.647 -15.964 15.394 1.00 . A A . 23 VAL HG23 1 1
19 11237 1 1 23 VAL N N 10.455 -17.473 18.124 1.00 . A A . 23 VAL N 1 1
19 11238 1 1 23 VAL O O 12.311 -20.270 17.295 1.00 . A A . 23 VAL O 1 1
19 11239 1 1 24 LEU C C 14.646 -19.352 19.059 1.00 . A A . 24 LEU C 1 1
19 11240 1 1 24 LEU CA C 14.519 -18.647 17.712 1.00 . A A . 24 LEU CA 1 1
19 11241 1 1 24 LEU CB C 15.488 -17.466 17.648 1.00 . A A . 24 LEU CB 1 1
19 11242 1 1 24 LEU CD1 C 16.570 -16.515 15.596 1.00 . A A . 24 LEU CD1 1 1
19 11243 1 1 24 LEU CD2 C 17.981 -17.541 17.389 1.00 . A A . 24 LEU CD2 1 1
19 11244 1 1 24 LEU CG C 16.647 -17.600 16.659 1.00 . A A . 24 LEU CG 1 1
19 11245 1 1 24 LEU H H 12.965 -17.230 17.481 1.00 . A A . 24 LEU H 1 1
19 11246 1 1 24 LEU HA H 14.767 -19.348 16.928 1.00 . A A . 24 LEU HA 1 1
19 11247 1 1 24 LEU HB2 H 14.922 -16.588 17.376 1.00 . A A . 24 LEU HB2 1 1
19 11248 1 1 24 LEU HB3 H 15.908 -17.329 18.635 1.00 . A A . 24 LEU HB3 1 1
19 11249 1 1 24 LEU HD11 H 17.494 -16.492 15.038 1.00 . A A . 24 LEU HD11 1 1
19 11250 1 1 24 LEU HD12 H 16.412 -15.558 16.070 1.00 . A A . 24 LEU HD12 1 1
19 11251 1 1 24 LEU HD13 H 15.749 -16.725 14.927 1.00 . A A . 24 LEU HD13 1 1
19 11252 1 1 24 LEU HD21 H 18.120 -18.447 17.959 1.00 . A A . 24 LEU HD21 1 1
19 11253 1 1 24 LEU HD22 H 17.988 -16.691 18.056 1.00 . A A . 24 LEU HD22 1 1
19 11254 1 1 24 LEU HD23 H 18.781 -17.440 16.670 1.00 . A A . 24 LEU HD23 1 1
19 11255 1 1 24 LEU HG H 16.579 -18.558 16.163 1.00 . A A . 24 LEU HG 1 1
19 11256 1 1 24 LEU N N 13.151 -18.192 17.489 1.00 . A A . 24 LEU N 1 1
19 11257 1 1 24 LEU O O 15.522 -20.197 19.249 1.00 . A A . 24 LEU O 1 1
19 11258 1 1 25 TYR C C 13.311 -21.049 21.269 1.00 . A A . 25 TYR C 1 1
19 11259 1 1 25 TYR CA C 13.780 -19.598 21.319 1.00 . A A . 25 TYR CA 1 1
19 11260 1 1 25 TYR CB C 12.891 -18.797 22.271 1.00 . A A . 25 TYR CB 1 1
19 11261 1 1 25 TYR CD1 C 12.057 -20.293 24.126 1.00 . A A . 25 TYR CD1 1 1
19 11262 1 1 25 TYR CD2 C 13.827 -18.773 24.616 1.00 . A A . 25 TYR CD2 1 1
19 11263 1 1 25 TYR CE1 C 12.085 -20.753 25.429 1.00 . A A . 25 TYR CE1 1 1
19 11264 1 1 25 TYR CE2 C 13.862 -19.228 25.920 1.00 . A A . 25 TYR CE2 1 1
19 11265 1 1 25 TYR CG C 12.925 -19.297 23.697 1.00 . A A . 25 TYR CG 1 1
19 11266 1 1 25 TYR CZ C 12.989 -20.217 26.322 1.00 . A A . 25 TYR CZ 1 1
19 11267 1 1 25 TYR H H 13.092 -18.321 19.778 1.00 . A A . 25 TYR H 1 1
19 11268 1 1 25 TYR HA H 14.796 -19.573 21.684 1.00 . A A . 25 TYR HA 1 1
19 11269 1 1 25 TYR HB2 H 13.214 -17.767 22.274 1.00 . A A . 25 TYR HB2 1 1
19 11270 1 1 25 TYR HB3 H 11.868 -18.847 21.926 1.00 . A A . 25 TYR HB3 1 1
19 11271 1 1 25 TYR HD1 H 11.351 -20.711 23.424 1.00 . A A . 25 TYR HD1 1 1
19 11272 1 1 25 TYR HD2 H 14.509 -17.998 24.299 1.00 . A A . 25 TYR HD2 1 1
19 11273 1 1 25 TYR HE1 H 11.402 -21.528 25.743 1.00 . A A . 25 TYR HE1 1 1
19 11274 1 1 25 TYR HE2 H 14.570 -18.809 26.620 1.00 . A A . 25 TYR HE2 1 1
19 11275 1 1 25 TYR HH H 12.266 -20.324 28.100 1.00 . A A . 25 TYR HH 1 1
19 11276 1 1 25 TYR N N 13.766 -19.000 19.989 1.00 . A A . 25 TYR N 1 1
19 11277 1 1 25 TYR O O 13.960 -21.943 21.814 1.00 . A A . 25 TYR O 1 1
19 11278 1 1 25 TYR OH O 13.021 -20.673 27.620 1.00 . A A . 25 TYR OH 1 1
19 11279 1 1 26 HIS C C 12.537 -23.511 19.650 1.00 . A A . 26 HIS C 1 1
19 11280 1 1 26 HIS CA C 11.623 -22.619 20.485 1.00 . A A . 26 HIS CA 1 1
19 11281 1 1 26 HIS CB C 10.232 -22.561 19.854 1.00 . A A . 26 HIS CB 1 1
19 11282 1 1 26 HIS CD2 C 8.891 -21.860 21.961 1.00 . A A . 26 HIS CD2 1 1
19 11283 1 1 26 HIS CE1 C 7.250 -23.303 21.791 1.00 . A A . 26 HIS CE1 1 1
19 11284 1 1 26 HIS CG C 9.118 -22.606 20.854 1.00 . A A . 26 HIS CG 1 1
19 11285 1 1 26 HIS H H 11.708 -20.523 20.196 1.00 . A A . 26 HIS H 1 1
19 11286 1 1 26 HIS HA H 11.542 -23.037 21.477 1.00 . A A . 26 HIS HA 1 1
19 11287 1 1 26 HIS HB2 H 10.136 -21.643 19.293 1.00 . A A . 26 HIS HB2 1 1
19 11288 1 1 26 HIS HB3 H 10.112 -23.400 19.184 1.00 . A A . 26 HIS HB3 1 1
19 11289 1 1 26 HIS HD1 H 7.951 -24.180 20.081 1.00 . A A . 26 HIS HD1 1 1
19 11290 1 1 26 HIS HD2 H 9.512 -21.056 22.332 1.00 . A A . 26 HIS HD2 1 1
19 11291 1 1 26 HIS HE1 H 6.344 -23.857 21.988 1.00 . A A . 26 HIS HE1 1 1
19 11292 1 1 26 HIS N N 12.180 -21.276 20.609 1.00 . A A . 26 HIS N 1 1
19 11293 1 1 26 HIS ND1 N 8.073 -23.501 20.777 1.00 . A A . 26 HIS ND1 1 1
19 11294 1 1 26 HIS NE2 N 7.724 -22.313 22.525 1.00 . A A . 26 HIS NE2 1 1
19 11295 1 1 26 HIS O O 12.735 -24.684 19.967 1.00 . A A . 26 HIS O 1 1
19 11296 1 1 27 TYR C C 15.245 -24.120 18.435 1.00 . A A . 27 TYR C 1 1
19 11297 1 1 27 TYR CA C 13.979 -23.692 17.698 1.00 . A A . 27 TYR CA 1 1
19 11298 1 1 27 TYR CB C 14.347 -22.846 16.478 1.00 . A A . 27 TYR CB 1 1
19 11299 1 1 27 TYR CD1 C 15.301 -24.306 14.652 1.00 . A A . 27 TYR CD1 1 1
19 11300 1 1 27 TYR CD2 C 16.815 -23.019 15.969 1.00 . A A . 27 TYR CD2 1 1
19 11301 1 1 27 TYR CE1 C 16.359 -24.816 13.925 1.00 . A A . 27 TYR CE1 1 1
19 11302 1 1 27 TYR CE2 C 17.879 -23.523 15.246 1.00 . A A . 27 TYR CE2 1 1
19 11303 1 1 27 TYR CG C 15.509 -23.400 15.685 1.00 . A A . 27 TYR CG 1 1
19 11304 1 1 27 TYR CZ C 17.646 -24.421 14.226 1.00 . A A . 27 TYR CZ 1 1
19 11305 1 1 27 TYR H H 12.893 -22.008 18.380 1.00 . A A . 27 TYR H 1 1
19 11306 1 1 27 TYR HA H 13.454 -24.575 17.366 1.00 . A A . 27 TYR HA 1 1
19 11307 1 1 27 TYR HB2 H 13.495 -22.787 15.819 1.00 . A A . 27 TYR HB2 1 1
19 11308 1 1 27 TYR HB3 H 14.613 -21.851 16.806 1.00 . A A . 27 TYR HB3 1 1
19 11309 1 1 27 TYR HD1 H 14.292 -24.613 14.419 1.00 . A A . 27 TYR HD1 1 1
19 11310 1 1 27 TYR HD2 H 16.994 -22.316 16.770 1.00 . A A . 27 TYR HD2 1 1
19 11311 1 1 27 TYR HE1 H 16.178 -25.519 13.125 1.00 . A A . 27 TYR HE1 1 1
19 11312 1 1 27 TYR HE2 H 18.887 -23.214 15.482 1.00 . A A . 27 TYR HE2 1 1
19 11313 1 1 27 TYR HH H 18.400 -25.656 12.961 1.00 . A A . 27 TYR HH 1 1
19 11314 1 1 27 TYR N N 13.090 -22.947 18.581 1.00 . A A . 27 TYR N 1 1
19 11315 1 1 27 TYR O O 15.577 -25.304 18.487 1.00 . A A . 27 TYR O 1 1
19 11316 1 1 27 TYR OH O 18.704 -24.926 13.504 1.00 . A A . 27 TYR OH 1 1
19 11317 1 1 28 VAL C C 16.906 -24.310 20.949 1.00 . A A . 28 VAL C 1 1
19 11318 1 1 28 VAL CA C 17.176 -23.420 19.741 1.00 . A A . 28 VAL CA 1 1
19 11319 1 1 28 VAL CB C 17.848 -22.118 20.216 1.00 . A A . 28 VAL CB 1 1
19 11320 1 1 28 VAL CG1 C 19.075 -22.427 21.060 1.00 . A A . 28 VAL CG1 1 1
19 11321 1 1 28 VAL CG2 C 18.215 -21.243 19.027 1.00 . A A . 28 VAL CG2 1 1
19 11322 1 1 28 VAL H H 15.632 -22.221 18.929 1.00 . A A . 28 VAL H 1 1
19 11323 1 1 28 VAL HA H 17.858 -23.930 19.076 1.00 . A A . 28 VAL HA 1 1
19 11324 1 1 28 VAL HB H 17.143 -21.576 20.830 1.00 . A A . 28 VAL HB 1 1
19 11325 1 1 28 VAL HG11 H 18.781 -23.002 21.926 1.00 . A A . 28 VAL HG11 1 1
19 11326 1 1 28 VAL HG12 H 19.783 -22.994 20.473 1.00 . A A . 28 VAL HG12 1 1
19 11327 1 1 28 VAL HG13 H 19.532 -21.503 21.382 1.00 . A A . 28 VAL HG13 1 1
19 11328 1 1 28 VAL HG21 H 19.062 -21.672 18.512 1.00 . A A . 28 VAL HG21 1 1
19 11329 1 1 28 VAL HG22 H 17.374 -21.184 18.352 1.00 . A A . 28 VAL HG22 1 1
19 11330 1 1 28 VAL HG23 H 18.469 -20.252 19.373 1.00 . A A . 28 VAL HG23 1 1
19 11331 1 1 28 VAL N N 15.948 -23.146 19.005 1.00 . A A . 28 VAL N 1 1
19 11332 1 1 28 VAL O O 17.705 -25.187 21.277 1.00 . A A . 28 VAL O 1 1
19 11333 1 1 29 ALA C C 15.150 -26.319 22.406 1.00 . A A . 29 ALA C 1 1
19 11334 1 1 29 ALA CA C 15.398 -24.861 22.777 1.00 . A A . 29 ALA CA 1 1
19 11335 1 1 29 ALA CB C 14.162 -24.264 23.435 1.00 . A A . 29 ALA CB 1 1
19 11336 1 1 29 ALA H H 15.179 -23.365 21.296 1.00 . A A . 29 ALA H 1 1
19 11337 1 1 29 ALA HA H 16.212 -24.813 23.487 1.00 . A A . 29 ALA HA 1 1
19 11338 1 1 29 ALA HB1 H 13.415 -24.065 22.681 1.00 . A A . 29 ALA HB1 1 1
19 11339 1 1 29 ALA HB2 H 13.767 -24.962 24.158 1.00 . A A . 29 ALA HB2 1 1
19 11340 1 1 29 ALA HB3 H 14.428 -23.343 23.931 1.00 . A A . 29 ALA HB3 1 1
19 11341 1 1 29 ALA N N 15.775 -24.078 21.607 1.00 . A A . 29 ALA N 1 1
19 11342 1 1 29 ALA O O 15.421 -27.225 23.195 1.00 . A A . 29 ALA O 1 1
19 11343 1 1 30 VAL C C 15.569 -28.499 20.046 1.00 . A A . 30 VAL C 1 1
19 11344 1 1 30 VAL CA C 14.349 -27.887 20.726 1.00 . A A . 30 VAL CA 1 1
19 11345 1 1 30 VAL CB C 13.167 -27.897 19.740 1.00 . A A . 30 VAL CB 1 1
19 11346 1 1 30 VAL CG1 C 12.961 -29.291 19.166 1.00 . A A . 30 VAL CG1 1 1
19 11347 1 1 30 VAL CG2 C 11.901 -27.401 20.421 1.00 . A A . 30 VAL CG2 1 1
19 11348 1 1 30 VAL H H 14.439 -25.776 20.619 1.00 . A A . 30 VAL H 1 1
19 11349 1 1 30 VAL HA H 14.084 -28.494 21.580 1.00 . A A . 30 VAL HA 1 1
19 11350 1 1 30 VAL HB H 13.398 -27.227 18.925 1.00 . A A . 30 VAL HB 1 1
19 11351 1 1 30 VAL HG11 H 13.520 -29.388 18.247 1.00 . A A . 30 VAL HG11 1 1
19 11352 1 1 30 VAL HG12 H 13.305 -30.028 19.877 1.00 . A A . 30 VAL HG12 1 1
19 11353 1 1 30 VAL HG13 H 11.911 -29.446 18.965 1.00 . A A . 30 VAL HG13 1 1
19 11354 1 1 30 VAL HG21 H 11.308 -26.839 19.715 1.00 . A A . 30 VAL HG21 1 1
19 11355 1 1 30 VAL HG22 H 11.331 -28.245 20.780 1.00 . A A . 30 VAL HG22 1 1
19 11356 1 1 30 VAL HG23 H 12.165 -26.766 21.255 1.00 . A A . 30 VAL HG23 1 1
19 11357 1 1 30 VAL N N 14.633 -26.539 21.202 1.00 . A A . 30 VAL N 1 1
19 11358 1 1 30 VAL O O 15.697 -29.719 19.958 1.00 . A A . 30 VAL O 1 1
19 11359 1 1 31 ASN C C 18.811 -28.294 19.894 1.00 . A A . 31 ASN C 1 1
19 11360 1 1 31 ASN CA C 17.675 -28.096 18.894 1.00 . A A . 31 ASN CA 1 1
19 11361 1 1 31 ASN CB C 18.096 -27.091 17.820 1.00 . A A . 31 ASN CB 1 1
19 11362 1 1 31 ASN CG C 17.783 -27.578 16.418 1.00 . A A . 31 ASN CG 1 1
19 11363 1 1 31 ASN H H 16.307 -26.679 19.668 1.00 . A A . 31 ASN H 1 1
19 11364 1 1 31 ASN HA H 17.457 -29.043 18.423 1.00 . A A . 31 ASN HA 1 1
19 11365 1 1 31 ASN HB2 H 17.572 -26.160 17.982 1.00 . A A . 31 ASN HB2 1 1
19 11366 1 1 31 ASN HB3 H 19.159 -26.918 17.893 1.00 . A A . 31 ASN HB3 1 1
19 11367 1 1 31 ASN HD21 H 16.098 -26.523 16.401 1.00 . A A . 31 ASN HD21 1 1
19 11368 1 1 31 ASN HD22 H 16.430 -27.432 14.970 1.00 . A A . 31 ASN HD22 1 1
19 11369 1 1 31 ASN N N 16.464 -27.641 19.567 1.00 . A A . 31 ASN N 1 1
19 11370 1 1 31 ASN ND2 N 16.657 -27.133 15.875 1.00 . A A . 31 ASN ND2 1 1
19 11371 1 1 31 ASN O O 19.771 -29.015 19.623 1.00 . A A . 31 ASN O 1 1
19 11372 1 1 31 ASN OD1 O 18.546 -28.346 15.832 1.00 . A A . 31 ASN OD1 1 1
19 11373 1 1 32 ASN C C 19.216 -28.616 23.249 1.00 . A A . 32 ASN C 1 1
19 11374 1 1 32 ASN CA C 19.710 -27.755 22.090 1.00 . A A . 32 ASN CA 1 1
19 11375 1 1 32 ASN CB C 20.093 -26.365 22.601 1.00 . A A . 32 ASN CB 1 1
19 11376 1 1 32 ASN CG C 20.896 -25.576 21.584 1.00 . A A . 32 ASN CG 1 1
19 11377 1 1 32 ASN H H 17.905 -27.090 21.208 1.00 . A A . 32 ASN H 1 1
19 11378 1 1 32 ASN HA H 20.581 -28.222 21.656 1.00 . A A . 32 ASN HA 1 1
19 11379 1 1 32 ASN HB2 H 19.194 -25.811 22.828 1.00 . A A . 32 ASN HB2 1 1
19 11380 1 1 32 ASN HB3 H 20.684 -26.467 23.498 1.00 . A A . 32 ASN HB3 1 1
19 11381 1 1 32 ASN HD21 H 19.421 -25.736 20.259 1.00 . A A . 32 ASN HD21 1 1
19 11382 1 1 32 ASN HD22 H 20.816 -24.866 19.729 1.00 . A A . 32 ASN HD22 1 1
19 11383 1 1 32 ASN N N 18.694 -27.650 21.050 1.00 . A A . 32 ASN N 1 1
19 11384 1 1 32 ASN ND2 N 20.319 -25.372 20.405 1.00 . A A . 32 ASN ND2 1 1
19 11385 1 1 32 ASN O O 18.152 -28.379 23.821 1.00 . A A . 32 ASN O 1 1
19 11386 1 1 32 ASN OD1 O 22.021 -25.156 21.855 1.00 . A A . 32 ASN OD1 1 1
19 11387 1 1 33 PRO C C 19.759 -29.885 26.065 1.00 . A A . 33 PRO C 1 1
19 11388 1 1 33 PRO CA C 19.671 -30.556 24.699 1.00 . A A . 33 PRO CA 1 1
19 11389 1 1 33 PRO CB C 20.726 -31.658 24.575 1.00 . A A . 33 PRO CB 1 1
19 11390 1 1 33 PRO CD C 21.289 -29.981 22.967 1.00 . A A . 33 PRO CD 1 1
19 11391 1 1 33 PRO CG C 21.880 -31.002 23.899 1.00 . A A . 33 PRO CG 1 1
19 11392 1 1 33 PRO HA H 18.686 -30.982 24.571 1.00 . A A . 33 PRO HA 1 1
19 11393 1 1 33 PRO HB2 H 20.994 -32.015 25.560 1.00 . A A . 33 PRO HB2 1 1
19 11394 1 1 33 PRO HB3 H 20.334 -32.472 23.985 1.00 . A A . 33 PRO HB3 1 1
19 11395 1 1 33 PRO HD2 H 21.930 -29.114 22.902 1.00 . A A . 33 PRO HD2 1 1
19 11396 1 1 33 PRO HD3 H 21.130 -30.410 21.989 1.00 . A A . 33 PRO HD3 1 1
19 11397 1 1 33 PRO HG2 H 22.511 -30.522 24.631 1.00 . A A . 33 PRO HG2 1 1
19 11398 1 1 33 PRO HG3 H 22.443 -31.736 23.341 1.00 . A A . 33 PRO HG3 1 1
19 11399 1 1 33 PRO N N 20.006 -29.640 23.605 1.00 . A A . 33 PRO N 1 1
19 11400 1 1 33 PRO O O 19.317 -30.440 27.071 1.00 . A A . 33 PRO O 1 1
19 11401 1 1 34 LYS C C 20.026 -26.492 27.156 1.00 . A A . 34 LYS C 1 1
19 11402 1 1 34 LYS CA C 20.478 -27.937 27.337 1.00 . A A . 34 LYS CA 1 1
19 11403 1 1 34 LYS CB C 21.933 -27.973 27.811 1.00 . A A . 34 LYS CB 1 1
19 11404 1 1 34 LYS CD C 23.681 -29.398 26.705 1.00 . A A . 34 LYS CD 1 1
19 11405 1 1 34 LYS CE C 24.239 -30.804 26.550 1.00 . A A . 34 LYS CE 1 1
19 11406 1 1 34 LYS CG C 22.564 -29.353 27.734 1.00 . A A . 34 LYS CG 1 1
19 11407 1 1 34 LYS H H 20.666 -28.296 25.259 1.00 . A A . 34 LYS H 1 1
19 11408 1 1 34 LYS HA H 19.854 -28.407 28.082 1.00 . A A . 34 LYS HA 1 1
19 11409 1 1 34 LYS HB2 H 22.514 -27.299 27.200 1.00 . A A . 34 LYS HB2 1 1
19 11410 1 1 34 LYS HB3 H 21.972 -27.639 28.838 1.00 . A A . 34 LYS HB3 1 1
19 11411 1 1 34 LYS HD2 H 23.296 -29.068 25.752 1.00 . A A . 34 LYS HD2 1 1
19 11412 1 1 34 LYS HD3 H 24.476 -28.737 27.022 1.00 . A A . 34 LYS HD3 1 1
19 11413 1 1 34 LYS HE2 H 24.704 -31.098 27.478 1.00 . A A . 34 LYS HE2 1 1
19 11414 1 1 34 LYS HE3 H 23.425 -31.477 26.326 1.00 . A A . 34 LYS HE3 1 1
19 11415 1 1 34 LYS HG2 H 22.969 -29.608 28.701 1.00 . A A . 34 LYS HG2 1 1
19 11416 1 1 34 LYS HG3 H 21.804 -30.071 27.458 1.00 . A A . 34 LYS HG3 1 1
19 11417 1 1 34 LYS HZ1 H 25.159 -30.059 24.828 1.00 . A A . 34 LYS HZ1 1 1
19 11418 1 1 34 LYS HZ2 H 25.102 -31.749 24.899 1.00 . A A . 34 LYS HZ2 1 1
19 11419 1 1 34 LYS HZ3 H 26.207 -30.899 25.856 1.00 . A A . 34 LYS HZ3 1 1
19 11420 1 1 34 LYS N N 20.333 -28.686 26.094 1.00 . A A . 34 LYS N 1 1
19 11421 1 1 34 LYS NZ N 25.247 -30.883 25.457 1.00 . A A . 34 LYS NZ 1 1
19 11422 1 1 34 LYS O O 20.829 -25.563 27.253 1.00 . A A . 34 LYS O 1 1
19 11423 1 1 35 LYS C C 18.626 -24.031 27.815 1.00 . A A . 35 LYS C 1 1
19 11424 1 1 35 LYS CA C 18.177 -24.975 26.704 1.00 . A A . 35 LYS CA 1 1
19 11425 1 1 35 LYS CB C 16.649 -25.042 26.664 1.00 . A A . 35 LYS CB 1 1
19 11426 1 1 35 LYS CD C 15.624 -27.335 26.611 1.00 . A A . 35 LYS CD 1 1
19 11427 1 1 35 LYS CE C 15.471 -28.587 25.762 1.00 . A A . 35 LYS CE 1 1
19 11428 1 1 35 LYS CG C 16.112 -26.157 25.784 1.00 . A A . 35 LYS CG 1 1
19 11429 1 1 35 LYS H H 18.146 -27.088 26.830 1.00 . A A . 35 LYS H 1 1
19 11430 1 1 35 LYS HA H 18.537 -24.596 25.759 1.00 . A A . 35 LYS HA 1 1
19 11431 1 1 35 LYS HB2 H 16.281 -25.195 27.668 1.00 . A A . 35 LYS HB2 1 1
19 11432 1 1 35 LYS HB3 H 16.269 -24.102 26.290 1.00 . A A . 35 LYS HB3 1 1
19 11433 1 1 35 LYS HD2 H 16.337 -27.532 27.398 1.00 . A A . 35 LYS HD2 1 1
19 11434 1 1 35 LYS HD3 H 14.666 -27.086 27.046 1.00 . A A . 35 LYS HD3 1 1
19 11435 1 1 35 LYS HE2 H 14.702 -28.415 25.025 1.00 . A A . 35 LYS HE2 1 1
19 11436 1 1 35 LYS HE3 H 16.409 -28.785 25.264 1.00 . A A . 35 LYS HE3 1 1
19 11437 1 1 35 LYS HG2 H 15.288 -25.777 25.198 1.00 . A A . 35 LYS HG2 1 1
19 11438 1 1 35 LYS HG3 H 16.899 -26.494 25.124 1.00 . A A . 35 LYS HG3 1 1
19 11439 1 1 35 LYS HZ1 H 14.869 -29.477 27.554 1.00 . A A . 35 LYS HZ1 1 1
19 11440 1 1 35 LYS HZ2 H 15.891 -30.446 26.617 1.00 . A A . 35 LYS HZ2 1 1
19 11441 1 1 35 LYS HZ3 H 14.272 -30.248 26.171 1.00 . A A . 35 LYS HZ3 1 1
19 11442 1 1 35 LYS N N 18.737 -26.307 26.895 1.00 . A A . 35 LYS N 1 1
19 11443 1 1 35 LYS NZ N 15.099 -29.772 26.584 1.00 . A A . 35 LYS NZ 1 1
19 11444 1 1 35 LYS O O 19.111 -24.472 28.857 1.00 . A A . 35 LYS O 1 1
19 11445 1 1 36 GLN C C 18.041 -21.883 29.854 1.00 . A A . 36 GLN C 1 1
19 11446 1 1 36 GLN CA C 18.848 -21.728 28.569 1.00 . A A . 36 GLN CA 1 1
19 11447 1 1 36 GLN CB C 18.654 -20.323 27.997 1.00 . A A . 36 GLN CB 1 1
19 11448 1 1 36 GLN CD C 17.035 -18.654 27.008 1.00 . A A . 36 GLN CD 1 1
19 11449 1 1 36 GLN CG C 17.286 -20.104 27.371 1.00 . A A . 36 GLN CG 1 1
19 11450 1 1 36 GLN H H 18.068 -22.444 26.736 1.00 . A A . 36 GLN H 1 1
19 11451 1 1 36 GLN HA H 19.893 -21.873 28.796 1.00 . A A . 36 GLN HA 1 1
19 11452 1 1 36 GLN HB2 H 18.782 -19.603 28.792 1.00 . A A . 36 GLN HB2 1 1
19 11453 1 1 36 GLN HB3 H 19.404 -20.149 27.240 1.00 . A A . 36 GLN HB3 1 1
19 11454 1 1 36 GLN HE21 H 16.885 -18.173 28.932 1.00 . A A . 36 GLN HE21 1 1
19 11455 1 1 36 GLN HE22 H 16.686 -16.871 27.815 1.00 . A A . 36 GLN HE22 1 1
19 11456 1 1 36 GLN HG2 H 17.216 -20.701 26.473 1.00 . A A . 36 GLN HG2 1 1
19 11457 1 1 36 GLN HG3 H 16.529 -20.421 28.073 1.00 . A A . 36 GLN HG3 1 1
19 11458 1 1 36 GLN N N 18.460 -22.733 27.586 1.00 . A A . 36 GLN N 1 1
19 11459 1 1 36 GLN NE2 N 16.849 -17.814 28.020 1.00 . A A . 36 GLN NE2 1 1
19 11460 1 1 36 GLN O O 17.236 -22.805 29.984 1.00 . A A . 36 GLN O 1 1
19 11461 1 1 36 GLN OE1 O 17.009 -18.292 25.832 1.00 . A A . 36 GLN OE1 1 1
19 11462 1 1 37 GLU C C 17.264 -19.603 32.577 1.00 . A A . 37 GLU C 1 1
19 11463 1 1 37 GLU CA C 17.555 -21.014 32.074 1.00 . A A . 37 GLU CA 1 1
19 11464 1 1 37 GLU CB C 18.376 -21.778 33.115 1.00 . A A . 37 GLU CB 1 1
19 11465 1 1 37 GLU CD C 20.587 -21.972 34.321 1.00 . A A . 37 GLU CD 1 1
19 11466 1 1 37 GLU CG C 19.676 -21.088 33.492 1.00 . A A . 37 GLU CG 1 1
19 11467 1 1 37 GLU H H 18.916 -20.265 30.636 1.00 . A A . 37 GLU H 1 1
19 11468 1 1 37 GLU HA H 16.619 -21.528 31.919 1.00 . A A . 37 GLU HA 1 1
19 11469 1 1 37 GLU HB2 H 17.782 -21.895 34.010 1.00 . A A . 37 GLU HB2 1 1
19 11470 1 1 37 GLU HB3 H 18.613 -22.756 32.721 1.00 . A A . 37 GLU HB3 1 1
19 11471 1 1 37 GLU HG2 H 20.196 -20.810 32.587 1.00 . A A . 37 GLU HG2 1 1
19 11472 1 1 37 GLU HG3 H 19.446 -20.200 34.061 1.00 . A A . 37 GLU HG3 1 1
19 11473 1 1 37 GLU N N 18.262 -20.976 30.799 1.00 . A A . 37 GLU N 1 1
19 11474 1 1 37 GLU O O 16.640 -18.803 31.881 1.00 . A A . 37 GLU O 1 1
19 11475 1 1 37 GLU OE1 O 20.130 -23.045 34.766 1.00 . A A . 37 GLU OE1 1 1
19 11476 1 1 37 GLU OE2 O 21.759 -21.591 34.524 1.00 . A A . 37 GLU OE2 1 1
20 11477 1 1 1 MET C C -0.932 0.945 0.634 1.00 . A A . 1 MET C 1 1
20 11478 1 1 1 MET CA C -1.945 0.142 1.443 1.00 . A A . 1 MET CA 1 1
20 11479 1 1 1 MET CB C -1.620 -1.350 1.351 1.00 . A A . 1 MET CB 1 1
20 11480 1 1 1 MET CE C -2.934 -4.367 -1.021 1.00 . A A . 1 MET CE 1 1
20 11481 1 1 1 MET CG C -1.998 -1.974 0.017 1.00 . A A . 1 MET CG 1 1
20 11482 1 1 1 MET H1 H -3.476 0.425 0.009 1.00 . A A . 1 MET H1 1 1
20 11483 1 1 1 MET HA H -1.890 0.451 2.476 1.00 . A A . 1 MET HA 1 1
20 11484 1 1 1 MET HB2 H -0.560 -1.485 1.500 1.00 . A A . 1 MET HB2 1 1
20 11485 1 1 1 MET HB3 H -2.155 -1.872 2.132 1.00 . A A . 1 MET HB3 1 1
20 11486 1 1 1 MET HE1 H -3.585 -4.322 -1.883 1.00 . A A . 1 MET HE1 1 1
20 11487 1 1 1 MET HE2 H -1.913 -4.208 -1.334 1.00 . A A . 1 MET HE2 1 1
20 11488 1 1 1 MET HE3 H -3.021 -5.336 -0.553 1.00 . A A . 1 MET HE3 1 1
20 11489 1 1 1 MET HG2 H -2.249 -1.185 -0.676 1.00 . A A . 1 MET HG2 1 1
20 11490 1 1 1 MET HG3 H -1.150 -2.525 -0.359 1.00 . A A . 1 MET HG3 1 1
20 11491 1 1 1 MET N N -3.303 0.395 0.973 1.00 . A A . 1 MET N 1 1
20 11492 1 1 1 MET O O 0.211 0.522 0.459 1.00 . A A . 1 MET O 1 1
20 11493 1 1 1 MET SD S -3.405 -3.094 0.148 1.00 . A A . 1 MET SD 1 1
20 11494 1 1 2 ILE C C -0.014 4.165 0.170 1.00 . A A . 2 ILE C 1 1
20 11495 1 1 2 ILE CA C -0.486 2.966 -0.645 1.00 . A A . 2 ILE CA 1 1
20 11496 1 1 2 ILE CB C -1.195 3.471 -1.916 1.00 . A A . 2 ILE CB 1 1
20 11497 1 1 2 ILE CD1 C -2.636 5.545 -2.235 1.00 . A A . 2 ILE CD1 1 1
20 11498 1 1 2 ILE CG1 C -2.486 4.205 -1.549 1.00 . A A . 2 ILE CG1 1 1
20 11499 1 1 2 ILE CG2 C -1.488 2.311 -2.856 1.00 . A A . 2 ILE CG2 1 1
20 11500 1 1 2 ILE H H -2.280 2.387 0.318 1.00 . A A . 2 ILE H 1 1
20 11501 1 1 2 ILE HA H 0.374 2.385 -0.944 1.00 . A A . 2 ILE HA 1 1
20 11502 1 1 2 ILE HB H -0.532 4.155 -2.423 1.00 . A A . 2 ILE HB 1 1
20 11503 1 1 2 ILE HD11 H -2.634 6.331 -1.494 1.00 . A A . 2 ILE HD11 1 1
20 11504 1 1 2 ILE HD12 H -1.813 5.694 -2.918 1.00 . A A . 2 ILE HD12 1 1
20 11505 1 1 2 ILE HD13 H -3.567 5.568 -2.782 1.00 . A A . 2 ILE HD13 1 1
20 11506 1 1 2 ILE HG12 H -3.331 3.595 -1.826 1.00 . A A . 2 ILE HG12 1 1
20 11507 1 1 2 ILE HG13 H -2.504 4.375 -0.482 1.00 . A A . 2 ILE HG13 1 1
20 11508 1 1 2 ILE HG21 H -2.482 1.935 -2.664 1.00 . A A . 2 ILE HG21 1 1
20 11509 1 1 2 ILE HG22 H -1.424 2.652 -3.878 1.00 . A A . 2 ILE HG22 1 1
20 11510 1 1 2 ILE HG23 H -0.767 1.524 -2.692 1.00 . A A . 2 ILE HG23 1 1
20 11511 1 1 2 ILE N N -1.358 2.104 0.144 1.00 . A A . 2 ILE N 1 1
20 11512 1 1 2 ILE O O -0.734 4.666 1.034 1.00 . A A . 2 ILE O 1 1
20 11513 1 1 3 THR C C 1.990 5.444 2.070 1.00 . A A . 3 THR C 1 1
20 11514 1 1 3 THR CA C 1.772 5.763 0.595 1.00 . A A . 3 THR CA 1 1
20 11515 1 1 3 THR CB C 0.867 7.005 0.479 1.00 . A A . 3 THR CB 1 1
20 11516 1 1 3 THR CG2 C 1.674 8.281 0.662 1.00 . A A . 3 THR CG2 1 1
20 11517 1 1 3 THR H H 1.728 4.181 -0.810 1.00 . A A . 3 THR H 1 1
20 11518 1 1 3 THR HA H 2.725 5.994 0.142 1.00 . A A . 3 THR HA 1 1
20 11519 1 1 3 THR HB H 0.116 6.957 1.254 1.00 . A A . 3 THR HB 1 1
20 11520 1 1 3 THR HG1 H 0.859 7.256 -1.477 1.00 . A A . 3 THR HG1 1 1
20 11521 1 1 3 THR HG21 H 2.625 8.181 0.160 1.00 . A A . 3 THR HG21 1 1
20 11522 1 1 3 THR HG22 H 1.840 8.455 1.715 1.00 . A A . 3 THR HG22 1 1
20 11523 1 1 3 THR HG23 H 1.131 9.114 0.241 1.00 . A A . 3 THR HG23 1 1
20 11524 1 1 3 THR N N 1.202 4.623 -0.111 1.00 . A A . 3 THR N 1 1
20 11525 1 1 3 THR O O 1.302 4.596 2.639 1.00 . A A . 3 THR O 1 1
20 11526 1 1 3 THR OG1 O 0.221 7.022 -0.798 1.00 . A A . 3 THR OG1 1 1
20 11527 1 1 4 ASP C C 3.688 4.476 4.346 1.00 . A A . 4 ASP C 1 1
20 11528 1 1 4 ASP CA C 3.258 5.917 4.092 1.00 . A A . 4 ASP CA 1 1
20 11529 1 1 4 ASP CB C 2.044 6.260 4.958 1.00 . A A . 4 ASP CB 1 1
20 11530 1 1 4 ASP CG C 2.400 6.399 6.425 1.00 . A A . 4 ASP CG 1 1
20 11531 1 1 4 ASP H H 3.464 6.790 2.174 1.00 . A A . 4 ASP H 1 1
20 11532 1 1 4 ASP HA H 4.073 6.574 4.355 1.00 . A A . 4 ASP HA 1 1
20 11533 1 1 4 ASP HB2 H 1.621 7.195 4.619 1.00 . A A . 4 ASP HB2 1 1
20 11534 1 1 4 ASP HB3 H 1.306 5.478 4.857 1.00 . A A . 4 ASP HB3 1 1
20 11535 1 1 4 ASP N N 2.950 6.127 2.682 1.00 . A A . 4 ASP N 1 1
20 11536 1 1 4 ASP O O 3.483 3.938 5.434 1.00 . A A . 4 ASP O 1 1
20 11537 1 1 4 ASP OD1 O 3.604 6.343 6.751 1.00 . A A . 4 ASP OD1 1 1
20 11538 1 1 4 ASP OD2 O 1.475 6.563 7.247 1.00 . A A . 4 ASP OD2 1 1
20 11539 1 1 5 VAL C C 5.975 2.378 4.340 1.00 . A A . 5 VAL C 1 1
20 11540 1 1 5 VAL CA C 4.744 2.476 3.446 1.00 . A A . 5 VAL CA 1 1
20 11541 1 1 5 VAL CB C 5.077 1.880 2.065 1.00 . A A . 5 VAL CB 1 1
20 11542 1 1 5 VAL CG1 C 5.398 0.398 2.185 1.00 . A A . 5 VAL CG1 1 1
20 11543 1 1 5 VAL CG2 C 3.927 2.108 1.096 1.00 . A A . 5 VAL CG2 1 1
20 11544 1 1 5 VAL H H 4.420 4.336 2.490 1.00 . A A . 5 VAL H 1 1
20 11545 1 1 5 VAL HA H 3.946 1.893 3.883 1.00 . A A . 5 VAL HA 1 1
20 11546 1 1 5 VAL HB H 5.951 2.385 1.679 1.00 . A A . 5 VAL HB 1 1
20 11547 1 1 5 VAL HG11 H 6.433 0.276 2.468 1.00 . A A . 5 VAL HG11 1 1
20 11548 1 1 5 VAL HG12 H 4.763 -0.048 2.937 1.00 . A A . 5 VAL HG12 1 1
20 11549 1 1 5 VAL HG13 H 5.226 -0.086 1.235 1.00 . A A . 5 VAL HG13 1 1
20 11550 1 1 5 VAL HG21 H 3.010 2.242 1.650 1.00 . A A . 5 VAL HG21 1 1
20 11551 1 1 5 VAL HG22 H 4.124 2.990 0.505 1.00 . A A . 5 VAL HG22 1 1
20 11552 1 1 5 VAL HG23 H 3.831 1.252 0.443 1.00 . A A . 5 VAL HG23 1 1
20 11553 1 1 5 VAL N N 4.285 3.855 3.333 1.00 . A A . 5 VAL N 1 1
20 11554 1 1 5 VAL O O 6.345 1.292 4.785 1.00 . A A . 5 VAL O 1 1
20 11555 1 1 6 GLN C C 7.469 3.132 6.865 1.00 . A A . 6 GLN C 1 1
20 11556 1 1 6 GLN CA C 7.795 3.561 5.438 1.00 . A A . 6 GLN CA 1 1
20 11557 1 1 6 GLN CB C 8.394 4.969 5.441 1.00 . A A . 6 GLN CB 1 1
20 11558 1 1 6 GLN CD C 9.072 4.716 3.020 1.00 . A A . 6 GLN CD 1 1
20 11559 1 1 6 GLN CG C 8.438 5.614 4.065 1.00 . A A . 6 GLN CG 1 1
20 11560 1 1 6 GLN H H 6.261 4.352 4.213 1.00 . A A . 6 GLN H 1 1
20 11561 1 1 6 GLN HA H 8.517 2.874 5.025 1.00 . A A . 6 GLN HA 1 1
20 11562 1 1 6 GLN HB2 H 7.804 5.597 6.091 1.00 . A A . 6 GLN HB2 1 1
20 11563 1 1 6 GLN HB3 H 9.403 4.917 5.822 1.00 . A A . 6 GLN HB3 1 1
20 11564 1 1 6 GLN HE21 H 10.888 5.277 3.605 1.00 . A A . 6 GLN HE21 1 1
20 11565 1 1 6 GLN HE22 H 10.835 4.139 2.306 1.00 . A A . 6 GLN HE22 1 1
20 11566 1 1 6 GLN HG2 H 7.429 5.842 3.755 1.00 . A A . 6 GLN HG2 1 1
20 11567 1 1 6 GLN HG3 H 9.010 6.528 4.128 1.00 . A A . 6 GLN HG3 1 1
20 11568 1 1 6 GLN N N 6.605 3.519 4.597 1.00 . A A . 6 GLN N 1 1
20 11569 1 1 6 GLN NE2 N 10.399 4.710 2.971 1.00 . A A . 6 GLN NE2 1 1
20 11570 1 1 6 GLN O O 8.205 2.354 7.474 1.00 . A A . 6 GLN O 1 1
20 11571 1 1 6 GLN OE1 O 8.377 4.036 2.265 1.00 . A A . 6 GLN OE1 1 1
20 11572 1 1 7 LEU C C 5.821 1.805 8.931 1.00 . A A . 7 LEU C 1 1
20 11573 1 1 7 LEU CA C 5.940 3.315 8.750 1.00 . A A . 7 LEU CA 1 1
20 11574 1 1 7 LEU CB C 4.600 3.984 9.064 1.00 . A A . 7 LEU CB 1 1
20 11575 1 1 7 LEU CD1 C 3.747 4.686 11.314 1.00 . A A . 7 LEU CD1 1 1
20 11576 1 1 7 LEU CD2 C 2.550 2.908 10.024 1.00 . A A . 7 LEU CD2 1 1
20 11577 1 1 7 LEU CG C 3.904 3.524 10.345 1.00 . A A . 7 LEU CG 1 1
20 11578 1 1 7 LEU H H 5.818 4.259 6.860 1.00 . A A . 7 LEU H 1 1
20 11579 1 1 7 LEU HA H 6.689 3.690 9.431 1.00 . A A . 7 LEU HA 1 1
20 11580 1 1 7 LEU HB2 H 4.773 5.047 9.145 1.00 . A A . 7 LEU HB2 1 1
20 11581 1 1 7 LEU HB3 H 3.933 3.792 8.236 1.00 . A A . 7 LEU HB3 1 1
20 11582 1 1 7 LEU HD11 H 4.675 4.841 11.843 1.00 . A A . 7 LEU HD11 1 1
20 11583 1 1 7 LEU HD12 H 2.963 4.461 12.022 1.00 . A A . 7 LEU HD12 1 1
20 11584 1 1 7 LEU HD13 H 3.490 5.580 10.765 1.00 . A A . 7 LEU HD13 1 1
20 11585 1 1 7 LEU HD21 H 1.942 2.891 10.917 1.00 . A A . 7 LEU HD21 1 1
20 11586 1 1 7 LEU HD22 H 2.690 1.900 9.664 1.00 . A A . 7 LEU HD22 1 1
20 11587 1 1 7 LEU HD23 H 2.058 3.497 9.264 1.00 . A A . 7 LEU HD23 1 1
20 11588 1 1 7 LEU HG H 4.511 2.769 10.826 1.00 . A A . 7 LEU HG 1 1
20 11589 1 1 7 LEU N N 6.363 3.645 7.393 1.00 . A A . 7 LEU N 1 1
20 11590 1 1 7 LEU O O 6.071 1.279 10.015 1.00 . A A . 7 LEU O 1 1
20 11591 1 1 8 ALA C C 6.546 -1.000 8.462 1.00 . A A . 8 ALA C 1 1
20 11592 1 1 8 ALA CA C 5.293 -0.336 7.902 1.00 . A A . 8 ALA CA 1 1
20 11593 1 1 8 ALA CB C 4.985 -0.874 6.513 1.00 . A A . 8 ALA CB 1 1
20 11594 1 1 8 ALA H H 5.255 1.590 7.026 1.00 . A A . 8 ALA H 1 1
20 11595 1 1 8 ALA HA H 4.456 -0.569 8.545 1.00 . A A . 8 ALA HA 1 1
20 11596 1 1 8 ALA HB1 H 5.826 -1.451 6.156 1.00 . A A . 8 ALA HB1 1 1
20 11597 1 1 8 ALA HB2 H 4.108 -1.503 6.557 1.00 . A A . 8 ALA HB2 1 1
20 11598 1 1 8 ALA HB3 H 4.803 -0.049 5.840 1.00 . A A . 8 ALA HB3 1 1
20 11599 1 1 8 ALA N N 5.440 1.114 7.862 1.00 . A A . 8 ALA N 1 1
20 11600 1 1 8 ALA O O 6.464 -2.003 9.171 1.00 . A A . 8 ALA O 1 1
20 11601 1 1 9 ILE C C 9.107 -0.821 10.124 1.00 . A A . 9 ILE C 1 1
20 11602 1 1 9 ILE CA C 8.974 -0.971 8.612 1.00 . A A . 9 ILE CA 1 1
20 11603 1 1 9 ILE CB C 10.168 -0.275 7.932 1.00 . A A . 9 ILE CB 1 1
20 11604 1 1 9 ILE CD1 C 11.040 0.500 5.670 1.00 . A A . 9 ILE CD1 1 1
20 11605 1 1 9 ILE CG1 C 10.028 -0.346 6.410 1.00 . A A . 9 ILE CG1 1 1
20 11606 1 1 9 ILE CG2 C 11.476 -0.910 8.379 1.00 . A A . 9 ILE CG2 1 1
20 11607 1 1 9 ILE H H 7.704 0.365 7.572 1.00 . A A . 9 ILE H 1 1
20 11608 1 1 9 ILE HA H 9.005 -2.022 8.362 1.00 . A A . 9 ILE HA 1 1
20 11609 1 1 9 ILE HB H 10.174 0.760 8.238 1.00 . A A . 9 ILE HB 1 1
20 11610 1 1 9 ILE HD11 H 11.235 1.402 6.233 1.00 . A A . 9 ILE HD11 1 1
20 11611 1 1 9 ILE HD12 H 11.958 -0.056 5.554 1.00 . A A . 9 ILE HD12 1 1
20 11612 1 1 9 ILE HD13 H 10.650 0.761 4.698 1.00 . A A . 9 ILE HD13 1 1
20 11613 1 1 9 ILE HG12 H 10.154 -1.368 6.090 1.00 . A A . 9 ILE HG12 1 1
20 11614 1 1 9 ILE HG13 H 9.041 -0.005 6.131 1.00 . A A . 9 ILE HG13 1 1
20 11615 1 1 9 ILE HG21 H 11.997 -0.233 9.041 1.00 . A A . 9 ILE HG21 1 1
20 11616 1 1 9 ILE HG22 H 11.268 -1.832 8.900 1.00 . A A . 9 ILE HG22 1 1
20 11617 1 1 9 ILE HG23 H 12.091 -1.114 7.516 1.00 . A A . 9 ILE HG23 1 1
20 11618 1 1 9 ILE N N 7.704 -0.434 8.140 1.00 . A A . 9 ILE N 1 1
20 11619 1 1 9 ILE O O 9.763 -1.627 10.784 1.00 . A A . 9 ILE O 1 1
20 11620 1 1 10 PHE C C 7.499 -0.385 12.841 1.00 . A A . 10 PHE C 1 1
20 11621 1 1 10 PHE CA C 8.523 0.471 12.103 1.00 . A A . 10 PHE CA 1 1
20 11622 1 1 10 PHE CB C 8.267 1.953 12.386 1.00 . A A . 10 PHE CB 1 1
20 11623 1 1 10 PHE CD1 C 9.380 2.180 14.623 1.00 . A A . 10 PHE CD1 1 1
20 11624 1 1 10 PHE CD2 C 7.061 2.705 14.454 1.00 . A A . 10 PHE CD2 1 1
20 11625 1 1 10 PHE CE1 C 9.354 2.486 15.971 1.00 . A A . 10 PHE CE1 1 1
20 11626 1 1 10 PHE CE2 C 7.028 3.012 15.802 1.00 . A A . 10 PHE CE2 1 1
20 11627 1 1 10 PHE CG C 8.235 2.286 13.851 1.00 . A A . 10 PHE CG 1 1
20 11628 1 1 10 PHE CZ C 8.177 2.903 16.561 1.00 . A A . 10 PHE CZ 1 1
20 11629 1 1 10 PHE H H 7.969 0.823 10.090 1.00 . A A . 10 PHE H 1 1
20 11630 1 1 10 PHE HA H 9.511 0.212 12.453 1.00 . A A . 10 PHE HA 1 1
20 11631 1 1 10 PHE HB2 H 9.049 2.540 11.930 1.00 . A A . 10 PHE HB2 1 1
20 11632 1 1 10 PHE HB3 H 7.315 2.234 11.960 1.00 . A A . 10 PHE HB3 1 1
20 11633 1 1 10 PHE HD1 H 10.302 1.855 14.164 1.00 . A A . 10 PHE HD1 1 1
20 11634 1 1 10 PHE HD2 H 6.161 2.791 13.861 1.00 . A A . 10 PHE HD2 1 1
20 11635 1 1 10 PHE HE1 H 10.254 2.400 16.562 1.00 . A A . 10 PHE HE1 1 1
20 11636 1 1 10 PHE HE2 H 6.106 3.338 16.259 1.00 . A A . 10 PHE HE2 1 1
20 11637 1 1 10 PHE HZ H 8.154 3.142 17.613 1.00 . A A . 10 PHE HZ 1 1
20 11638 1 1 10 PHE N N 8.477 0.215 10.668 1.00 . A A . 10 PHE N 1 1
20 11639 1 1 10 PHE O O 7.692 -0.739 14.004 1.00 . A A . 10 PHE O 1 1
20 11640 1 1 11 ALA C C 5.691 -3.013 12.656 1.00 . A A . 11 ALA C 1 1
20 11641 1 1 11 ALA CA C 5.353 -1.528 12.746 1.00 . A A . 11 ALA CA 1 1
20 11642 1 1 11 ALA CB C 4.023 -1.245 12.064 1.00 . A A . 11 ALA CB 1 1
20 11643 1 1 11 ALA H H 6.311 -0.401 11.233 1.00 . A A . 11 ALA H 1 1
20 11644 1 1 11 ALA HA H 5.261 -1.254 13.788 1.00 . A A . 11 ALA HA 1 1
20 11645 1 1 11 ALA HB1 H 3.327 -0.843 12.786 1.00 . A A . 11 ALA HB1 1 1
20 11646 1 1 11 ALA HB2 H 4.172 -0.529 11.269 1.00 . A A . 11 ALA HB2 1 1
20 11647 1 1 11 ALA HB3 H 3.627 -2.162 11.653 1.00 . A A . 11 ALA HB3 1 1
20 11648 1 1 11 ALA N N 6.408 -0.713 12.157 1.00 . A A . 11 ALA N 1 1
20 11649 1 1 11 ALA O O 5.479 -3.766 13.605 1.00 . A A . 11 ALA O 1 1
20 11650 1 1 12 ASN C C 7.707 -5.240 12.236 1.00 . A A . 12 ASN C 1 1
20 11651 1 1 12 ASN CA C 6.583 -4.821 11.292 1.00 . A A . 12 ASN CA 1 1
20 11652 1 1 12 ASN CB C 7.013 -5.040 9.840 1.00 . A A . 12 ASN CB 1 1
20 11653 1 1 12 ASN CG C 6.505 -6.354 9.279 1.00 . A A . 12 ASN CG 1 1
20 11654 1 1 12 ASN H H 6.362 -2.778 10.787 1.00 . A A . 12 ASN H 1 1
20 11655 1 1 12 ASN HA H 5.713 -5.427 11.496 1.00 . A A . 12 ASN HA 1 1
20 11656 1 1 12 ASN HB2 H 6.624 -4.236 9.232 1.00 . A A . 12 ASN HB2 1 1
20 11657 1 1 12 ASN HB3 H 8.091 -5.038 9.786 1.00 . A A . 12 ASN HB3 1 1
20 11658 1 1 12 ASN HD21 H 4.623 -5.752 9.505 1.00 . A A . 12 ASN HD21 1 1
20 11659 1 1 12 ASN HD22 H 4.832 -7.334 8.842 1.00 . A A . 12 ASN HD22 1 1
20 11660 1 1 12 ASN N N 6.217 -3.426 11.507 1.00 . A A . 12 ASN N 1 1
20 11661 1 1 12 ASN ND2 N 5.187 -6.494 9.201 1.00 . A A . 12 ASN ND2 1 1
20 11662 1 1 12 ASN O O 7.732 -6.370 12.724 1.00 . A A . 12 ASN O 1 1
20 11663 1 1 12 ASN OD1 O 7.289 -7.232 8.920 1.00 . A A . 12 ASN OD1 1 1
20 11664 1 1 13 MET C C 9.307 -4.640 14.829 1.00 . A A . 13 MET C 1 1
20 11665 1 1 13 MET CA C 9.759 -4.596 13.373 1.00 . A A . 13 MET CA 1 1
20 11666 1 1 13 MET CB C 10.845 -3.533 13.197 1.00 . A A . 13 MET CB 1 1
20 11667 1 1 13 MET CE C 14.540 -3.309 14.398 1.00 . A A . 13 MET CE 1 1
20 11668 1 1 13 MET CG C 11.771 -3.404 14.396 1.00 . A A . 13 MET CG 1 1
20 11669 1 1 13 MET H H 8.560 -3.439 12.068 1.00 . A A . 13 MET H 1 1
20 11670 1 1 13 MET HA H 10.165 -5.560 13.105 1.00 . A A . 13 MET HA 1 1
20 11671 1 1 13 MET HB2 H 11.443 -3.785 12.333 1.00 . A A . 13 MET HB2 1 1
20 11672 1 1 13 MET HB3 H 10.373 -2.576 13.030 1.00 . A A . 13 MET HB3 1 1
20 11673 1 1 13 MET HE1 H 14.812 -3.807 13.478 1.00 . A A . 13 MET HE1 1 1
20 11674 1 1 13 MET HE2 H 15.372 -2.713 14.743 1.00 . A A . 13 MET HE2 1 1
20 11675 1 1 13 MET HE3 H 14.290 -4.046 15.146 1.00 . A A . 13 MET HE3 1 1
20 11676 1 1 13 MET HG2 H 11.196 -3.058 15.242 1.00 . A A . 13 MET HG2 1 1
20 11677 1 1 13 MET HG3 H 12.185 -4.377 14.619 1.00 . A A . 13 MET HG3 1 1
20 11678 1 1 13 MET N N 8.634 -4.322 12.487 1.00 . A A . 13 MET N 1 1
20 11679 1 1 13 MET O O 9.838 -5.408 15.632 1.00 . A A . 13 MET O 1 1
20 11680 1 1 13 MET SD S 13.126 -2.250 14.107 1.00 . A A . 13 MET SD 1 1
20 11681 1 1 14 LEU C C 7.205 -5.100 16.933 1.00 . A A . 14 LEU C 1 1
20 11682 1 1 14 LEU CA C 7.799 -3.757 16.524 1.00 . A A . 14 LEU CA 1 1
20 11683 1 1 14 LEU CB C 6.738 -2.661 16.638 1.00 . A A . 14 LEU CB 1 1
20 11684 1 1 14 LEU CD1 C 6.470 -2.710 19.130 1.00 . A A . 14 LEU CD1 1 1
20 11685 1 1 14 LEU CD2 C 8.109 -1.138 18.082 1.00 . A A . 14 LEU CD2 1 1
20 11686 1 1 14 LEU CG C 6.764 -1.832 17.923 1.00 . A A . 14 LEU CG 1 1
20 11687 1 1 14 LEU H H 7.939 -3.224 14.480 1.00 . A A . 14 LEU H 1 1
20 11688 1 1 14 LEU HA H 8.619 -3.523 17.186 1.00 . A A . 14 LEU HA 1 1
20 11689 1 1 14 LEU HB2 H 6.869 -1.985 15.807 1.00 . A A . 14 LEU HB2 1 1
20 11690 1 1 14 LEU HB3 H 5.768 -3.132 16.567 1.00 . A A . 14 LEU HB3 1 1
20 11691 1 1 14 LEU HD11 H 7.338 -3.308 19.361 1.00 . A A . 14 LEU HD11 1 1
20 11692 1 1 14 LEU HD12 H 5.634 -3.358 18.908 1.00 . A A . 14 LEU HD12 1 1
20 11693 1 1 14 LEU HD13 H 6.226 -2.086 19.977 1.00 . A A . 14 LEU HD13 1 1
20 11694 1 1 14 LEU HD21 H 8.841 -1.847 18.439 1.00 . A A . 14 LEU HD21 1 1
20 11695 1 1 14 LEU HD22 H 8.014 -0.330 18.792 1.00 . A A . 14 LEU HD22 1 1
20 11696 1 1 14 LEU HD23 H 8.425 -0.743 17.127 1.00 . A A . 14 LEU HD23 1 1
20 11697 1 1 14 LEU HG H 5.998 -1.071 17.869 1.00 . A A . 14 LEU HG 1 1
20 11698 1 1 14 LEU N N 8.323 -3.812 15.163 1.00 . A A . 14 LEU N 1 1
20 11699 1 1 14 LEU O O 7.011 -5.370 18.118 1.00 . A A . 14 LEU O 1 1
20 11700 1 1 15 GLY C C 7.319 -8.376 15.922 1.00 . A A . 15 GLY C 1 1
20 11701 1 1 15 GLY CA C 6.351 -7.248 16.222 1.00 . A A . 15 GLY CA 1 1
20 11702 1 1 15 GLY H H 7.094 -5.673 15.018 1.00 . A A . 15 GLY H 1 1
20 11703 1 1 15 GLY HA2 H 6.074 -7.294 17.265 1.00 . A A . 15 GLY HA2 1 1
20 11704 1 1 15 GLY HA3 H 5.465 -7.379 15.618 1.00 . A A . 15 GLY HA3 1 1
20 11705 1 1 15 GLY N N 6.919 -5.942 15.944 1.00 . A A . 15 GLY N 1 1
20 11706 1 1 15 GLY O O 7.381 -9.362 16.657 1.00 . A A . 15 GLY O 1 1
20 11707 1 1 16 VAL C C 9.967 -9.607 15.600 1.00 . A A . 16 VAL C 1 1
20 11708 1 1 16 VAL CA C 9.043 -9.248 14.442 1.00 . A A . 16 VAL CA 1 1
20 11709 1 1 16 VAL CB C 9.894 -8.776 13.248 1.00 . A A . 16 VAL CB 1 1
20 11710 1 1 16 VAL CG1 C 11.133 -9.645 13.099 1.00 . A A . 16 VAL CG1 1 1
20 11711 1 1 16 VAL CG2 C 9.069 -8.786 11.970 1.00 . A A . 16 VAL CG2 1 1
20 11712 1 1 16 VAL H H 7.979 -7.425 14.293 1.00 . A A . 16 VAL H 1 1
20 11713 1 1 16 VAL HA H 8.498 -10.131 14.142 1.00 . A A . 16 VAL HA 1 1
20 11714 1 1 16 VAL HB H 10.213 -7.762 13.438 1.00 . A A . 16 VAL HB 1 1
20 11715 1 1 16 VAL HG11 H 11.830 -9.417 13.892 1.00 . A A . 16 VAL HG11 1 1
20 11716 1 1 16 VAL HG12 H 10.852 -10.687 13.154 1.00 . A A . 16 VAL HG12 1 1
20 11717 1 1 16 VAL HG13 H 11.598 -9.447 12.144 1.00 . A A . 16 VAL HG13 1 1
20 11718 1 1 16 VAL HG21 H 8.028 -8.934 12.214 1.00 . A A . 16 VAL HG21 1 1
20 11719 1 1 16 VAL HG22 H 9.189 -7.843 11.458 1.00 . A A . 16 VAL HG22 1 1
20 11720 1 1 16 VAL HG23 H 9.406 -9.588 11.330 1.00 . A A . 16 VAL HG23 1 1
20 11721 1 1 16 VAL N N 8.074 -8.233 14.838 1.00 . A A . 16 VAL N 1 1
20 11722 1 1 16 VAL O O 10.530 -10.701 15.642 1.00 . A A . 16 VAL O 1 1
20 11723 1 1 17 SER C C 10.435 -10.021 18.573 1.00 . A A . 17 SER C 1 1
20 11724 1 1 17 SER CA C 10.978 -8.896 17.697 1.00 . A A . 17 SER CA 1 1
20 11725 1 1 17 SER CB C 11.100 -7.610 18.517 1.00 . A A . 17 SER CB 1 1
20 11726 1 1 17 SER H H 9.644 -7.826 16.449 1.00 . A A . 17 SER H 1 1
20 11727 1 1 17 SER HA H 11.957 -9.176 17.336 1.00 . A A . 17 SER HA 1 1
20 11728 1 1 17 SER HB2 H 10.113 -7.228 18.731 1.00 . A A . 17 SER HB2 1 1
20 11729 1 1 17 SER HB3 H 11.612 -7.824 19.444 1.00 . A A . 17 SER HB3 1 1
20 11730 1 1 17 SER HG H 11.887 -5.824 18.342 1.00 . A A . 17 SER HG 1 1
20 11731 1 1 17 SER N N 10.119 -8.679 16.539 1.00 . A A . 17 SER N 1 1
20 11732 1 1 17 SER O O 11.131 -10.999 18.850 1.00 . A A . 17 SER O 1 1
20 11733 1 1 17 SER OG O 11.829 -6.622 17.810 1.00 . A A . 17 SER OG 1 1
20 11734 1 1 18 LEU C C 8.385 -12.198 19.100 1.00 . A A . 18 LEU C 1 1
20 11735 1 1 18 LEU CA C 8.549 -10.880 19.850 1.00 . A A . 18 LEU CA 1 1
20 11736 1 1 18 LEU CB C 7.186 -10.379 20.329 1.00 . A A . 18 LEU CB 1 1
20 11737 1 1 18 LEU CD1 C 5.741 -8.574 21.298 1.00 . A A . 18 LEU CD1 1 1
20 11738 1 1 18 LEU CD2 C 8.192 -8.613 21.796 1.00 . A A . 18 LEU CD2 1 1
20 11739 1 1 18 LEU CG C 7.121 -8.912 20.757 1.00 . A A . 18 LEU CG 1 1
20 11740 1 1 18 LEU H H 8.683 -9.076 18.751 1.00 . A A . 18 LEU H 1 1
20 11741 1 1 18 LEU HA H 9.185 -11.044 20.708 1.00 . A A . 18 LEU HA 1 1
20 11742 1 1 18 LEU HB2 H 6.481 -10.519 19.524 1.00 . A A . 18 LEU HB2 1 1
20 11743 1 1 18 LEU HB3 H 6.890 -10.985 21.174 1.00 . A A . 18 LEU HB3 1 1
20 11744 1 1 18 LEU HD11 H 5.499 -9.243 22.110 1.00 . A A . 18 LEU HD11 1 1
20 11745 1 1 18 LEU HD12 H 5.009 -8.683 20.511 1.00 . A A . 18 LEU HD12 1 1
20 11746 1 1 18 LEU HD13 H 5.735 -7.555 21.656 1.00 . A A . 18 LEU HD13 1 1
20 11747 1 1 18 LEU HD21 H 8.106 -9.314 22.613 1.00 . A A . 18 LEU HD21 1 1
20 11748 1 1 18 LEU HD22 H 8.060 -7.608 22.168 1.00 . A A . 18 LEU HD22 1 1
20 11749 1 1 18 LEU HD23 H 9.169 -8.704 21.344 1.00 . A A . 18 LEU HD23 1 1
20 11750 1 1 18 LEU HG H 7.305 -8.284 19.896 1.00 . A A . 18 LEU HG 1 1
20 11751 1 1 18 LEU N N 9.188 -9.876 19.005 1.00 . A A . 18 LEU N 1 1
20 11752 1 1 18 LEU O O 8.336 -13.268 19.708 1.00 . A A . 18 LEU O 1 1
20 11753 1 1 19 PHE C C 9.474 -14.037 16.790 1.00 . A A . 19 PHE C 1 1
20 11754 1 1 19 PHE CA C 8.147 -13.300 16.943 1.00 . A A . 19 PHE CA 1 1
20 11755 1 1 19 PHE CB C 7.603 -12.914 15.566 1.00 . A A . 19 PHE CB 1 1
20 11756 1 1 19 PHE CD1 C 6.932 -15.307 15.218 1.00 . A A . 19 PHE CD1 1 1
20 11757 1 1 19 PHE CD2 C 7.463 -13.989 13.303 1.00 . A A . 19 PHE CD2 1 1
20 11758 1 1 19 PHE CE1 C 6.679 -16.394 14.404 1.00 . A A . 19 PHE CE1 1 1
20 11759 1 1 19 PHE CE2 C 7.210 -15.072 12.483 1.00 . A A . 19 PHE CE2 1 1
20 11760 1 1 19 PHE CG C 7.327 -14.093 14.678 1.00 . A A . 19 PHE CG 1 1
20 11761 1 1 19 PHE CZ C 6.816 -16.276 13.034 1.00 . A A . 19 PHE CZ 1 1
20 11762 1 1 19 PHE H H 8.350 -11.232 17.350 1.00 . A A . 19 PHE H 1 1
20 11763 1 1 19 PHE HA H 7.440 -13.954 17.430 1.00 . A A . 19 PHE HA 1 1
20 11764 1 1 19 PHE HB2 H 6.679 -12.370 15.691 1.00 . A A . 19 PHE HB2 1 1
20 11765 1 1 19 PHE HB3 H 8.323 -12.282 15.068 1.00 . A A . 19 PHE HB3 1 1
20 11766 1 1 19 PHE HD1 H 6.823 -15.400 16.289 1.00 . A A . 19 PHE HD1 1 1
20 11767 1 1 19 PHE HD2 H 7.770 -13.047 12.871 1.00 . A A . 19 PHE HD2 1 1
20 11768 1 1 19 PHE HE1 H 6.371 -17.334 14.837 1.00 . A A . 19 PHE HE1 1 1
20 11769 1 1 19 PHE HE2 H 7.319 -14.977 11.413 1.00 . A A . 19 PHE HE2 1 1
20 11770 1 1 19 PHE HZ H 6.619 -17.124 12.396 1.00 . A A . 19 PHE HZ 1 1
20 11771 1 1 19 PHE N N 8.304 -12.114 17.777 1.00 . A A . 19 PHE N 1 1
20 11772 1 1 19 PHE O O 9.637 -15.155 17.281 1.00 . A A . 19 PHE O 1 1
20 11773 1 1 20 LEU C C 12.332 -14.495 17.199 1.00 . A A . 20 LEU C 1 1
20 11774 1 1 20 LEU CA C 11.735 -13.997 15.887 1.00 . A A . 20 LEU CA 1 1
20 11775 1 1 20 LEU CB C 12.675 -12.979 15.240 1.00 . A A . 20 LEU CB 1 1
20 11776 1 1 20 LEU CD1 C 14.640 -12.512 16.723 1.00 . A A . 20 LEU CD1 1 1
20 11777 1 1 20 LEU CD2 C 13.545 -10.640 15.478 1.00 . A A . 20 LEU CD2 1 1
20 11778 1 1 20 LEU CG C 13.326 -11.969 16.186 1.00 . A A . 20 LEU CG 1 1
20 11779 1 1 20 LEU H H 10.232 -12.514 15.740 1.00 . A A . 20 LEU H 1 1
20 11780 1 1 20 LEU HA H 11.611 -14.836 15.220 1.00 . A A . 20 LEU HA 1 1
20 11781 1 1 20 LEU HB2 H 13.463 -13.525 14.745 1.00 . A A . 20 LEU HB2 1 1
20 11782 1 1 20 LEU HB3 H 12.107 -12.426 14.505 1.00 . A A . 20 LEU HB3 1 1
20 11783 1 1 20 LEU HD11 H 15.359 -11.710 16.794 1.00 . A A . 20 LEU HD11 1 1
20 11784 1 1 20 LEU HD12 H 15.015 -13.274 16.056 1.00 . A A . 20 LEU HD12 1 1
20 11785 1 1 20 LEU HD13 H 14.479 -12.940 17.702 1.00 . A A . 20 LEU HD13 1 1
20 11786 1 1 20 LEU HD21 H 13.630 -10.808 14.415 1.00 . A A . 20 LEU HD21 1 1
20 11787 1 1 20 LEU HD22 H 14.453 -10.184 15.845 1.00 . A A . 20 LEU HD22 1 1
20 11788 1 1 20 LEU HD23 H 12.709 -9.985 15.675 1.00 . A A . 20 LEU HD23 1 1
20 11789 1 1 20 LEU HG H 12.668 -11.797 17.026 1.00 . A A . 20 LEU HG 1 1
20 11790 1 1 20 LEU N N 10.420 -13.403 16.107 1.00 . A A . 20 LEU N 1 1
20 11791 1 1 20 LEU O O 13.051 -15.496 17.226 1.00 . A A . 20 LEU O 1 1
20 11792 1 1 21 LEU C C 11.999 -15.529 20.026 1.00 . A A . 21 LEU C 1 1
20 11793 1 1 21 LEU CA C 12.536 -14.165 19.602 1.00 . A A . 21 LEU CA 1 1
20 11794 1 1 21 LEU CB C 12.148 -13.107 20.637 1.00 . A A . 21 LEU CB 1 1
20 11795 1 1 21 LEU CD1 C 12.425 -10.776 21.514 1.00 . A A . 21 LEU CD1 1 1
20 11796 1 1 21 LEU CD2 C 14.380 -12.337 21.479 1.00 . A A . 21 LEU CD2 1 1
20 11797 1 1 21 LEU CG C 13.100 -11.918 20.770 1.00 . A A . 21 LEU CG 1 1
20 11798 1 1 21 LEU H H 11.453 -13.006 18.201 1.00 . A A . 21 LEU H 1 1
20 11799 1 1 21 LEU HA H 13.612 -14.219 19.541 1.00 . A A . 21 LEU HA 1 1
20 11800 1 1 21 LEU HB2 H 11.175 -12.724 20.369 1.00 . A A . 21 LEU HB2 1 1
20 11801 1 1 21 LEU HB3 H 12.088 -13.594 21.600 1.00 . A A . 21 LEU HB3 1 1
20 11802 1 1 21 LEU HD11 H 11.625 -11.166 22.124 1.00 . A A . 21 LEU HD11 1 1
20 11803 1 1 21 LEU HD12 H 12.024 -10.070 20.802 1.00 . A A . 21 LEU HD12 1 1
20 11804 1 1 21 LEU HD13 H 13.150 -10.279 22.143 1.00 . A A . 21 LEU HD13 1 1
20 11805 1 1 21 LEU HD21 H 14.645 -13.339 21.180 1.00 . A A . 21 LEU HD21 1 1
20 11806 1 1 21 LEU HD22 H 14.225 -12.308 22.548 1.00 . A A . 21 LEU HD22 1 1
20 11807 1 1 21 LEU HD23 H 15.177 -11.657 21.213 1.00 . A A . 21 LEU HD23 1 1
20 11808 1 1 21 LEU HG H 13.363 -11.564 19.783 1.00 . A A . 21 LEU HG 1 1
20 11809 1 1 21 LEU N N 12.030 -13.793 18.285 1.00 . A A . 21 LEU N 1 1
20 11810 1 1 21 LEU O O 12.759 -16.410 20.427 1.00 . A A . 21 LEU O 1 1
20 11811 1 1 22 VAL C C 10.458 -18.078 19.361 1.00 . A A . 22 VAL C 1 1
20 11812 1 1 22 VAL CA C 10.045 -16.953 20.303 1.00 . A A . 22 VAL CA 1 1
20 11813 1 1 22 VAL CB C 8.510 -16.827 20.293 1.00 . A A . 22 VAL CB 1 1
20 11814 1 1 22 VAL CG1 C 7.863 -18.148 20.681 1.00 . A A . 22 VAL CG1 1 1
20 11815 1 1 22 VAL CG2 C 8.061 -15.710 21.223 1.00 . A A . 22 VAL CG2 1 1
20 11816 1 1 22 VAL H H 10.130 -14.957 19.606 1.00 . A A . 22 VAL H 1 1
20 11817 1 1 22 VAL HA H 10.358 -17.204 21.307 1.00 . A A . 22 VAL HA 1 1
20 11818 1 1 22 VAL HB H 8.196 -16.580 19.289 1.00 . A A . 22 VAL HB 1 1
20 11819 1 1 22 VAL HG11 H 7.367 -18.573 19.821 1.00 . A A . 22 VAL HG11 1 1
20 11820 1 1 22 VAL HG12 H 8.621 -18.831 21.035 1.00 . A A . 22 VAL HG12 1 1
20 11821 1 1 22 VAL HG13 H 7.138 -17.977 21.464 1.00 . A A . 22 VAL HG13 1 1
20 11822 1 1 22 VAL HG21 H 8.916 -15.121 21.517 1.00 . A A . 22 VAL HG21 1 1
20 11823 1 1 22 VAL HG22 H 7.348 -15.081 20.711 1.00 . A A . 22 VAL HG22 1 1
20 11824 1 1 22 VAL HG23 H 7.598 -16.137 22.101 1.00 . A A . 22 VAL HG23 1 1
20 11825 1 1 22 VAL N N 10.683 -15.696 19.933 1.00 . A A . 22 VAL N 1 1
20 11826 1 1 22 VAL O O 10.772 -19.185 19.798 1.00 . A A . 22 VAL O 1 1
20 11827 1 1 23 VAL C C 12.224 -19.332 17.330 1.00 . A A . 23 VAL C 1 1
20 11828 1 1 23 VAL CA C 10.832 -18.774 17.058 1.00 . A A . 23 VAL CA 1 1
20 11829 1 1 23 VAL CB C 10.800 -18.171 15.641 1.00 . A A . 23 VAL CB 1 1
20 11830 1 1 23 VAL CG1 C 11.009 -19.255 14.595 1.00 . A A . 23 VAL CG1 1 1
20 11831 1 1 23 VAL CG2 C 9.489 -17.435 15.405 1.00 . A A . 23 VAL CG2 1 1
20 11832 1 1 23 VAL H H 10.196 -16.887 17.777 1.00 . A A . 23 VAL H 1 1
20 11833 1 1 23 VAL HA H 10.116 -19.582 17.099 1.00 . A A . 23 VAL HA 1 1
20 11834 1 1 23 VAL HB H 11.608 -17.459 15.556 1.00 . A A . 23 VAL HB 1 1
20 11835 1 1 23 VAL HG11 H 10.052 -19.560 14.198 1.00 . A A . 23 VAL HG11 1 1
20 11836 1 1 23 VAL HG12 H 11.626 -18.871 13.796 1.00 . A A . 23 VAL HG12 1 1
20 11837 1 1 23 VAL HG13 H 11.496 -20.105 15.050 1.00 . A A . 23 VAL HG13 1 1
20 11838 1 1 23 VAL HG21 H 9.029 -17.801 14.499 1.00 . A A . 23 VAL HG21 1 1
20 11839 1 1 23 VAL HG22 H 8.827 -17.605 16.240 1.00 . A A . 23 VAL HG22 1 1
20 11840 1 1 23 VAL HG23 H 9.683 -16.377 15.308 1.00 . A A . 23 VAL HG23 1 1
20 11841 1 1 23 VAL N N 10.456 -17.787 18.064 1.00 . A A . 23 VAL N 1 1
20 11842 1 1 23 VAL O O 12.416 -20.547 17.395 1.00 . A A . 23 VAL O 1 1
20 11843 1 1 24 LEU C C 14.696 -19.471 19.138 1.00 . A A . 24 LEU C 1 1
20 11844 1 1 24 LEU CA C 14.570 -18.840 17.755 1.00 . A A . 24 LEU CA 1 1
20 11845 1 1 24 LEU CB C 15.505 -17.635 17.645 1.00 . A A . 24 LEU CB 1 1
20 11846 1 1 24 LEU CD1 C 16.631 -16.759 15.583 1.00 . A A . 24 LEU CD1 1 1
20 11847 1 1 24 LEU CD2 C 18.005 -17.674 17.462 1.00 . A A . 24 LEU CD2 1 1
20 11848 1 1 24 LEU CG C 16.695 -17.792 16.697 1.00 . A A . 24 LEU CG 1 1
20 11849 1 1 24 LEU H H 12.979 -17.484 17.426 1.00 . A A . 24 LEU H 1 1
20 11850 1 1 24 LEU HA H 14.850 -19.572 17.012 1.00 . A A . 24 LEU HA 1 1
20 11851 1 1 24 LEU HB2 H 14.921 -16.793 17.304 1.00 . A A . 24 LEU HB2 1 1
20 11852 1 1 24 LEU HB3 H 15.892 -17.426 18.632 1.00 . A A . 24 LEU HB3 1 1
20 11853 1 1 24 LEU HD11 H 17.604 -16.662 15.126 1.00 . A A . 24 LEU HD11 1 1
20 11854 1 1 24 LEU HD12 H 16.329 -15.806 15.993 1.00 . A A . 24 LEU HD12 1 1
20 11855 1 1 24 LEU HD13 H 15.913 -17.074 14.841 1.00 . A A . 24 LEU HD13 1 1
20 11856 1 1 24 LEU HD21 H 17.855 -17.991 18.484 1.00 . A A . 24 LEU HD21 1 1
20 11857 1 1 24 LEU HD22 H 18.338 -16.647 17.449 1.00 . A A . 24 LEU HD22 1 1
20 11858 1 1 24 LEU HD23 H 18.752 -18.301 16.996 1.00 . A A . 24 LEU HD23 1 1
20 11859 1 1 24 LEU HG H 16.659 -18.773 16.244 1.00 . A A . 24 LEU HG 1 1
20 11860 1 1 24 LEU N N 13.193 -18.437 17.489 1.00 . A A . 24 LEU N 1 1
20 11861 1 1 24 LEU O O 15.588 -20.283 19.382 1.00 . A A . 24 LEU O 1 1
20 11862 1 1 25 TYR C C 13.385 -21.088 21.414 1.00 . A A . 25 TYR C 1 1
20 11863 1 1 25 TYR CA C 13.805 -19.622 21.397 1.00 . A A . 25 TYR CA 1 1
20 11864 1 1 25 TYR CB C 12.873 -18.803 22.292 1.00 . A A . 25 TYR CB 1 1
20 11865 1 1 25 TYR CD1 C 12.078 -20.223 24.222 1.00 . A A . 25 TYR CD1 1 1
20 11866 1 1 25 TYR CD2 C 13.777 -18.606 24.641 1.00 . A A . 25 TYR CD2 1 1
20 11867 1 1 25 TYR CE1 C 12.108 -20.605 25.549 1.00 . A A . 25 TYR CE1 1 1
20 11868 1 1 25 TYR CE2 C 13.815 -18.982 25.970 1.00 . A A . 25 TYR CE2 1 1
20 11869 1 1 25 TYR CG C 12.910 -19.218 23.745 1.00 . A A . 25 TYR CG 1 1
20 11870 1 1 25 TYR CZ C 12.978 -19.982 26.419 1.00 . A A . 25 TYR CZ 1 1
20 11871 1 1 25 TYR H H 13.108 -18.443 19.784 1.00 . A A . 25 TYR H 1 1
20 11872 1 1 25 TYR HA H 14.813 -19.543 21.776 1.00 . A A . 25 TYR HA 1 1
20 11873 1 1 25 TYR HB2 H 13.156 -17.763 22.238 1.00 . A A . 25 TYR HB2 1 1
20 11874 1 1 25 TYR HB3 H 11.858 -18.914 21.940 1.00 . A A . 25 TYR HB3 1 1
20 11875 1 1 25 TYR HD1 H 11.398 -20.710 23.538 1.00 . A A . 25 TYR HD1 1 1
20 11876 1 1 25 TYR HD2 H 14.432 -17.823 24.287 1.00 . A A . 25 TYR HD2 1 1
20 11877 1 1 25 TYR HE1 H 11.453 -21.389 25.901 1.00 . A A . 25 TYR HE1 1 1
20 11878 1 1 25 TYR HE2 H 14.496 -18.494 26.652 1.00 . A A . 25 TYR HE2 1 1
20 11879 1 1 25 TYR HH H 13.764 -19.949 28.173 1.00 . A A . 25 TYR HH 1 1
20 11880 1 1 25 TYR N N 13.795 -19.093 20.038 1.00 . A A . 25 TYR N 1 1
20 11881 1 1 25 TYR O O 14.049 -21.930 22.021 1.00 . A A . 25 TYR O 1 1
20 11882 1 1 25 TYR OH O 13.011 -20.361 27.742 1.00 . A A . 25 TYR OH 1 1
20 11883 1 1 26 HIS C C 12.741 -23.662 19.935 1.00 . A A . 26 HIS C 1 1
20 11884 1 1 26 HIS CA C 11.768 -22.753 20.680 1.00 . A A . 26 HIS CA 1 1
20 11885 1 1 26 HIS CB C 10.402 -22.779 19.993 1.00 . A A . 26 HIS CB 1 1
20 11886 1 1 26 HIS CD2 C 8.778 -24.192 21.440 1.00 . A A . 26 HIS CD2 1 1
20 11887 1 1 26 HIS CE1 C 7.563 -22.556 22.249 1.00 . A A . 26 HIS CE1 1 1
20 11888 1 1 26 HIS CG C 9.264 -23.035 20.933 1.00 . A A . 26 HIS CG 1 1
20 11889 1 1 26 HIS H H 11.791 -20.674 20.280 1.00 . A A . 26 HIS H 1 1
20 11890 1 1 26 HIS HA H 11.659 -23.114 21.691 1.00 . A A . 26 HIS HA 1 1
20 11891 1 1 26 HIS HB2 H 10.228 -21.826 19.515 1.00 . A A . 26 HIS HB2 1 1
20 11892 1 1 26 HIS HB3 H 10.396 -23.558 19.244 1.00 . A A . 26 HIS HB3 1 1
20 11893 1 1 26 HIS HD1 H 8.583 -21.071 21.279 1.00 . A A . 26 HIS HD1 1 1
20 11894 1 1 26 HIS HD2 H 9.151 -25.187 21.241 1.00 . A A . 26 HIS HD2 1 1
20 11895 1 1 26 HIS HE1 H 6.811 -22.009 22.797 1.00 . A A . 26 HIS HE1 1 1
20 11896 1 1 26 HIS N N 12.277 -21.388 20.744 1.00 . A A . 26 HIS N 1 1
20 11897 1 1 26 HIS ND1 N 8.480 -22.029 21.458 1.00 . A A . 26 HIS ND1 1 1
20 11898 1 1 26 HIS NE2 N 7.721 -23.867 22.255 1.00 . A A . 26 HIS NE2 1 1
20 11899 1 1 26 HIS O O 12.989 -24.795 20.350 1.00 . A A . 26 HIS O 1 1
20 11900 1 1 27 TYR C C 15.496 -24.242 18.827 1.00 . A A . 27 TYR C 1 1
20 11901 1 1 27 TYR CA C 14.233 -23.927 18.031 1.00 . A A . 27 TYR CA 1 1
20 11902 1 1 27 TYR CB C 14.596 -23.157 16.760 1.00 . A A . 27 TYR CB 1 1
20 11903 1 1 27 TYR CD1 C 15.689 -24.702 15.088 1.00 . A A . 27 TYR CD1 1 1
20 11904 1 1 27 TYR CD2 C 17.084 -23.226 16.335 1.00 . A A . 27 TYR CD2 1 1
20 11905 1 1 27 TYR CE1 C 16.798 -25.206 14.435 1.00 . A A . 27 TYR CE1 1 1
20 11906 1 1 27 TYR CE2 C 18.198 -23.722 15.686 1.00 . A A . 27 TYR CE2 1 1
20 11907 1 1 27 TYR CG C 15.812 -23.705 16.048 1.00 . A A . 27 TYR CG 1 1
20 11908 1 1 27 TYR CZ C 18.050 -24.713 14.737 1.00 . A A . 27 TYR CZ 1 1
20 11909 1 1 27 TYR H H 13.052 -22.250 18.555 1.00 . A A . 27 TYR H 1 1
20 11910 1 1 27 TYR HA H 13.754 -24.855 17.754 1.00 . A A . 27 TYR HA 1 1
20 11911 1 1 27 TYR HB2 H 13.765 -23.197 16.073 1.00 . A A . 27 TYR HB2 1 1
20 11912 1 1 27 TYR HB3 H 14.797 -22.127 17.016 1.00 . A A . 27 TYR HB3 1 1
20 11913 1 1 27 TYR HD1 H 14.707 -25.087 14.854 1.00 . A A . 27 TYR HD1 1 1
20 11914 1 1 27 TYR HD2 H 17.197 -22.450 17.079 1.00 . A A . 27 TYR HD2 1 1
20 11915 1 1 27 TYR HE1 H 16.682 -25.981 13.692 1.00 . A A . 27 TYR HE1 1 1
20 11916 1 1 27 TYR HE2 H 19.179 -23.337 15.922 1.00 . A A . 27 TYR HE2 1 1
20 11917 1 1 27 TYR HH H 19.308 -24.712 13.284 1.00 . A A . 27 TYR HH 1 1
20 11918 1 1 27 TYR N N 13.289 -23.159 18.835 1.00 . A A . 27 TYR N 1 1
20 11919 1 1 27 TYR O O 15.879 -25.403 18.971 1.00 . A A . 27 TYR O 1 1
20 11920 1 1 27 TYR OH O 19.157 -25.211 14.090 1.00 . A A . 27 TYR OH 1 1
20 11921 1 1 28 VAL C C 17.098 -24.191 21.379 1.00 . A A . 28 VAL C 1 1
20 11922 1 1 28 VAL CA C 17.357 -23.363 20.125 1.00 . A A . 28 VAL CA 1 1
20 11923 1 1 28 VAL CB C 17.947 -22.000 20.537 1.00 . A A . 28 VAL CB 1 1
20 11924 1 1 28 VAL CG1 C 19.141 -22.192 21.459 1.00 . A A . 28 VAL CG1 1 1
20 11925 1 1 28 VAL CG2 C 18.338 -21.196 19.306 1.00 . A A . 28 VAL CG2 1 1
20 11926 1 1 28 VAL H H 15.784 -22.298 19.193 1.00 . A A . 28 VAL H 1 1
20 11927 1 1 28 VAL HA H 18.083 -23.875 19.511 1.00 . A A . 28 VAL HA 1 1
20 11928 1 1 28 VAL HB H 17.189 -21.450 21.075 1.00 . A A . 28 VAL HB 1 1
20 11929 1 1 28 VAL HG11 H 19.406 -23.239 21.492 1.00 . A A . 28 VAL HG11 1 1
20 11930 1 1 28 VAL HG12 H 19.979 -21.619 21.089 1.00 . A A . 28 VAL HG12 1 1
20 11931 1 1 28 VAL HG13 H 18.886 -21.855 22.453 1.00 . A A . 28 VAL HG13 1 1
20 11932 1 1 28 VAL HG21 H 18.548 -20.177 19.593 1.00 . A A . 28 VAL HG21 1 1
20 11933 1 1 28 VAL HG22 H 19.217 -21.632 18.856 1.00 . A A . 28 VAL HG22 1 1
20 11934 1 1 28 VAL HG23 H 17.525 -21.209 18.594 1.00 . A A . 28 VAL HG23 1 1
20 11935 1 1 28 VAL N N 16.138 -23.199 19.342 1.00 . A A . 28 VAL N 1 1
20 11936 1 1 28 VAL O O 17.938 -24.991 21.791 1.00 . A A . 28 VAL O 1 1
20 11937 1 1 29 ALA C C 15.375 -26.210 22.893 1.00 . A A . 29 ALA C 1 1
20 11938 1 1 29 ALA CA C 15.558 -24.725 23.186 1.00 . A A . 29 ALA CA 1 1
20 11939 1 1 29 ALA CB C 14.287 -24.143 23.785 1.00 . A A . 29 ALA CB 1 1
20 11940 1 1 29 ALA H H 15.302 -23.343 21.604 1.00 . A A . 29 ALA H 1 1
20 11941 1 1 29 ALA HA H 16.354 -24.606 23.907 1.00 . A A . 29 ALA HA 1 1
20 11942 1 1 29 ALA HB1 H 13.936 -24.788 24.578 1.00 . A A . 29 ALA HB1 1 1
20 11943 1 1 29 ALA HB2 H 14.494 -23.161 24.184 1.00 . A A . 29 ALA HB2 1 1
20 11944 1 1 29 ALA HB3 H 13.529 -24.069 23.019 1.00 . A A . 29 ALA HB3 1 1
20 11945 1 1 29 ALA N N 15.929 -23.994 21.980 1.00 . A A . 29 ALA N 1 1
20 11946 1 1 29 ALA O O 15.674 -27.060 23.731 1.00 . A A . 29 ALA O 1 1
20 11947 1 1 30 VAL C C 15.922 -28.506 20.691 1.00 . A A . 30 VAL C 1 1
20 11948 1 1 30 VAL CA C 14.659 -27.900 21.293 1.00 . A A . 30 VAL CA 1 1
20 11949 1 1 30 VAL CB C 13.513 -28.008 20.270 1.00 . A A . 30 VAL CB 1 1
20 11950 1 1 30 VAL CG1 C 13.371 -29.440 19.776 1.00 . A A . 30 VAL CG1 1 1
20 11951 1 1 30 VAL CG2 C 12.209 -27.513 20.876 1.00 . A A . 30 VAL CG2 1 1
20 11952 1 1 30 VAL H H 14.663 -25.795 21.071 1.00 . A A . 30 VAL H 1 1
20 11953 1 1 30 VAL HA H 14.384 -28.464 22.172 1.00 . A A . 30 VAL HA 1 1
20 11954 1 1 30 VAL HB H 13.753 -27.381 19.423 1.00 . A A . 30 VAL HB 1 1
20 11955 1 1 30 VAL HG11 H 13.344 -30.111 20.622 1.00 . A A . 30 VAL HG11 1 1
20 11956 1 1 30 VAL HG12 H 12.457 -29.536 19.209 1.00 . A A . 30 VAL HG12 1 1
20 11957 1 1 30 VAL HG13 H 14.213 -29.689 19.148 1.00 . A A . 30 VAL HG13 1 1
20 11958 1 1 30 VAL HG21 H 11.573 -28.356 21.102 1.00 . A A . 30 VAL HG21 1 1
20 11959 1 1 30 VAL HG22 H 12.420 -26.967 21.784 1.00 . A A . 30 VAL HG22 1 1
20 11960 1 1 30 VAL HG23 H 11.708 -26.862 20.174 1.00 . A A . 30 VAL HG23 1 1
20 11961 1 1 30 VAL N N 14.882 -26.516 21.697 1.00 . A A . 30 VAL N 1 1
20 11962 1 1 30 VAL O O 16.086 -29.725 20.668 1.00 . A A . 30 VAL O 1 1
20 11963 1 1 31 ASN C C 19.182 -28.132 20.638 1.00 . A A . 31 ASN C 1 1
20 11964 1 1 31 ASN CA C 18.061 -28.098 19.604 1.00 . A A . 31 ASN CA 1 1
20 11965 1 1 31 ASN CB C 18.451 -27.183 18.441 1.00 . A A . 31 ASN CB 1 1
20 11966 1 1 31 ASN CG C 18.202 -27.826 17.091 1.00 . A A . 31 ASN CG 1 1
20 11967 1 1 31 ASN H H 16.624 -26.686 20.254 1.00 . A A . 31 ASN H 1 1
20 11968 1 1 31 ASN HA H 17.905 -29.097 19.227 1.00 . A A . 31 ASN HA 1 1
20 11969 1 1 31 ASN HB2 H 17.871 -26.273 18.498 1.00 . A A . 31 ASN HB2 1 1
20 11970 1 1 31 ASN HB3 H 19.501 -26.941 18.517 1.00 . A A . 31 ASN HB3 1 1
20 11971 1 1 31 ASN HD21 H 16.503 -26.812 16.894 1.00 . A A . 31 ASN HD21 1 1
20 11972 1 1 31 ASN HD22 H 16.906 -27.865 15.584 1.00 . A A . 31 ASN HD22 1 1
20 11973 1 1 31 ASN N N 16.812 -27.647 20.206 1.00 . A A . 31 ASN N 1 1
20 11974 1 1 31 ASN ND2 N 17.092 -27.464 16.459 1.00 . A A . 31 ASN ND2 1 1
20 11975 1 1 31 ASN O O 20.198 -28.799 20.445 1.00 . A A . 31 ASN O 1 1
20 11976 1 1 31 ASN OD1 O 19.000 -28.637 16.621 1.00 . A A . 31 ASN OD1 1 1
20 11977 1 1 32 ASN C C 19.456 -28.011 24.072 1.00 . A A . 32 ASN C 1 1
20 11978 1 1 32 ASN CA C 19.985 -27.354 22.800 1.00 . A A . 32 ASN CA 1 1
20 11979 1 1 32 ASN CB C 20.377 -25.903 23.088 1.00 . A A . 32 ASN CB 1 1
20 11980 1 1 32 ASN CG C 21.004 -25.225 21.886 1.00 . A A . 32 ASN CG 1 1
20 11981 1 1 32 ASN H H 18.159 -26.896 21.831 1.00 . A A . 32 ASN H 1 1
20 11982 1 1 32 ASN HA H 20.858 -27.894 22.466 1.00 . A A . 32 ASN HA 1 1
20 11983 1 1 32 ASN HB2 H 19.495 -25.348 23.371 1.00 . A A . 32 ASN HB2 1 1
20 11984 1 1 32 ASN HB3 H 21.087 -25.883 23.901 1.00 . A A . 32 ASN HB3 1 1
20 11985 1 1 32 ASN HD21 H 21.640 -23.728 23.031 1.00 . A A . 32 ASN HD21 1 1
20 11986 1 1 32 ASN HD22 H 22.037 -23.611 21.354 1.00 . A A . 32 ASN HD22 1 1
20 11987 1 1 32 ASN N N 18.990 -27.407 21.735 1.00 . A A . 32 ASN N 1 1
20 11988 1 1 32 ASN ND2 N 21.623 -24.072 22.113 1.00 . A A . 32 ASN ND2 1 1
20 11989 1 1 32 ASN O O 18.762 -27.392 24.878 1.00 . A A . 32 ASN O 1 1
20 11990 1 1 32 ASN OD1 O 20.934 -25.731 20.766 1.00 . A A . 32 ASN OD1 1 1
20 11991 1 1 33 PRO C C 20.048 -29.600 26.710 1.00 . A A . 33 PRO C 1 1
20 11992 1 1 33 PRO CA C 19.365 -30.066 25.429 1.00 . A A . 33 PRO CA 1 1
20 11993 1 1 33 PRO CB C 19.787 -31.497 25.087 1.00 . A A . 33 PRO CB 1 1
20 11994 1 1 33 PRO CD C 20.619 -30.097 23.337 1.00 . A A . 33 PRO CD 1 1
20 11995 1 1 33 PRO CG C 20.917 -31.340 24.129 1.00 . A A . 33 PRO CG 1 1
20 11996 1 1 33 PRO HA H 18.293 -30.026 25.559 1.00 . A A . 33 PRO HA 1 1
20 11997 1 1 33 PRO HB2 H 20.099 -32.007 25.988 1.00 . A A . 33 PRO HB2 1 1
20 11998 1 1 33 PRO HB3 H 18.959 -32.023 24.638 1.00 . A A . 33 PRO HB3 1 1
20 11999 1 1 33 PRO HD2 H 21.533 -29.579 23.090 1.00 . A A . 33 PRO HD2 1 1
20 12000 1 1 33 PRO HD3 H 20.068 -30.343 22.441 1.00 . A A . 33 PRO HD3 1 1
20 12001 1 1 33 PRO HG2 H 21.844 -31.227 24.670 1.00 . A A . 33 PRO HG2 1 1
20 12002 1 1 33 PRO HG3 H 20.965 -32.198 23.475 1.00 . A A . 33 PRO HG3 1 1
20 12003 1 1 33 PRO N N 19.793 -29.296 24.257 1.00 . A A . 33 PRO N 1 1
20 12004 1 1 33 PRO O O 19.797 -30.135 27.790 1.00 . A A . 33 PRO O 1 1
20 12005 1 1 34 LYS C C 21.627 -26.534 27.708 1.00 . A A . 34 LYS C 1 1
20 12006 1 1 34 LYS CA C 21.632 -28.060 27.731 1.00 . A A . 34 LYS CA 1 1
20 12007 1 1 34 LYS CB C 23.074 -28.574 27.744 1.00 . A A . 34 LYS CB 1 1
20 12008 1 1 34 LYS CD C 23.847 -30.328 26.120 1.00 . A A . 34 LYS CD 1 1
20 12009 1 1 34 LYS CE C 24.059 -31.816 25.887 1.00 . A A . 34 LYS CE 1 1
20 12010 1 1 34 LYS CG C 23.190 -30.063 27.464 1.00 . A A . 34 LYS CG 1 1
20 12011 1 1 34 LYS H H 21.071 -28.214 25.695 1.00 . A A . 34 LYS H 1 1
20 12012 1 1 34 LYS HA H 21.131 -28.396 28.625 1.00 . A A . 34 LYS HA 1 1
20 12013 1 1 34 LYS HB2 H 23.640 -28.043 26.994 1.00 . A A . 34 LYS HB2 1 1
20 12014 1 1 34 LYS HB3 H 23.505 -28.377 28.715 1.00 . A A . 34 LYS HB3 1 1
20 12015 1 1 34 LYS HD2 H 23.213 -29.940 25.337 1.00 . A A . 34 LYS HD2 1 1
20 12016 1 1 34 LYS HD3 H 24.804 -29.827 26.092 1.00 . A A . 34 LYS HD3 1 1
20 12017 1 1 34 LYS HE2 H 23.146 -32.339 26.127 1.00 . A A . 34 LYS HE2 1 1
20 12018 1 1 34 LYS HE3 H 24.302 -31.973 24.847 1.00 . A A . 34 LYS HE3 1 1
20 12019 1 1 34 LYS HG2 H 23.786 -30.520 28.240 1.00 . A A . 34 LYS HG2 1 1
20 12020 1 1 34 LYS HG3 H 22.201 -30.498 27.464 1.00 . A A . 34 LYS HG3 1 1
20 12021 1 1 34 LYS HZ1 H 25.556 -31.605 27.330 1.00 . A A . 34 LYS HZ1 1 1
20 12022 1 1 34 LYS HZ2 H 25.920 -32.734 26.124 1.00 . A A . 34 LYS HZ2 1 1
20 12023 1 1 34 LYS HZ3 H 24.807 -33.121 27.336 1.00 . A A . 34 LYS HZ3 1 1
20 12024 1 1 34 LYS N N 20.913 -28.600 26.583 1.00 . A A . 34 LYS N 1 1
20 12025 1 1 34 LYS NZ N 25.163 -32.357 26.729 1.00 . A A . 34 LYS NZ 1 1
20 12026 1 1 34 LYS O O 22.668 -25.897 27.863 1.00 . A A . 34 LYS O 1 1
20 12027 1 1 35 LYS C C 20.834 -23.869 28.757 1.00 . A A . 35 LYS C 1 1
20 12028 1 1 35 LYS CA C 20.304 -24.504 27.475 1.00 . A A . 35 LYS CA 1 1
20 12029 1 1 35 LYS CB C 18.836 -24.121 27.273 1.00 . A A . 35 LYS CB 1 1
20 12030 1 1 35 LYS CD C 18.261 -23.236 24.994 1.00 . A A . 35 LYS CD 1 1
20 12031 1 1 35 LYS CE C 17.195 -22.249 25.446 1.00 . A A . 35 LYS CE 1 1
20 12032 1 1 35 LYS CG C 18.304 -24.461 25.892 1.00 . A A . 35 LYS CG 1 1
20 12033 1 1 35 LYS H H 19.652 -26.517 27.399 1.00 . A A . 35 LYS H 1 1
20 12034 1 1 35 LYS HA H 20.881 -24.137 26.641 1.00 . A A . 35 LYS HA 1 1
20 12035 1 1 35 LYS HB2 H 18.236 -24.642 28.005 1.00 . A A . 35 LYS HB2 1 1
20 12036 1 1 35 LYS HB3 H 18.730 -23.056 27.425 1.00 . A A . 35 LYS HB3 1 1
20 12037 1 1 35 LYS HD2 H 19.223 -22.746 25.021 1.00 . A A . 35 LYS HD2 1 1
20 12038 1 1 35 LYS HD3 H 18.044 -23.549 23.982 1.00 . A A . 35 LYS HD3 1 1
20 12039 1 1 35 LYS HE2 H 16.391 -22.253 24.726 1.00 . A A . 35 LYS HE2 1 1
20 12040 1 1 35 LYS HE3 H 16.818 -22.564 26.408 1.00 . A A . 35 LYS HE3 1 1
20 12041 1 1 35 LYS HG2 H 18.946 -25.202 25.440 1.00 . A A . 35 LYS HG2 1 1
20 12042 1 1 35 LYS HG3 H 17.304 -24.859 25.989 1.00 . A A . 35 LYS HG3 1 1
20 12043 1 1 35 LYS HZ1 H 18.090 -20.703 26.528 1.00 . A A . 35 LYS HZ1 1 1
20 12044 1 1 35 LYS HZ2 H 16.986 -20.173 25.361 1.00 . A A . 35 LYS HZ2 1 1
20 12045 1 1 35 LYS HZ3 H 18.513 -20.727 24.890 1.00 . A A . 35 LYS HZ3 1 1
20 12046 1 1 35 LYS N N 20.447 -25.955 27.516 1.00 . A A . 35 LYS N 1 1
20 12047 1 1 35 LYS NZ N 17.734 -20.866 25.565 1.00 . A A . 35 LYS NZ 1 1
20 12048 1 1 35 LYS O O 21.280 -24.568 29.667 1.00 . A A . 35 LYS O 1 1
20 12049 1 1 36 GLN C C 20.512 -22.261 31.248 1.00 . A A . 36 GLN C 1 1
20 12050 1 1 36 GLN CA C 21.255 -21.816 29.993 1.00 . A A . 36 GLN CA 1 1
20 12051 1 1 36 GLN CB C 21.079 -20.310 29.789 1.00 . A A . 36 GLN CB 1 1
20 12052 1 1 36 GLN CD C 22.349 -19.737 31.897 1.00 . A A . 36 GLN CD 1 1
20 12053 1 1 36 GLN CG C 22.189 -19.478 30.412 1.00 . A A . 36 GLN CG 1 1
20 12054 1 1 36 GLN H H 20.414 -22.042 28.063 1.00 . A A . 36 GLN H 1 1
20 12055 1 1 36 GLN HA H 22.305 -22.033 30.115 1.00 . A A . 36 GLN HA 1 1
20 12056 1 1 36 GLN HB2 H 21.054 -20.102 28.730 1.00 . A A . 36 GLN HB2 1 1
20 12057 1 1 36 GLN HB3 H 20.141 -20.006 30.230 1.00 . A A . 36 GLN HB3 1 1
20 12058 1 1 36 GLN HE21 H 20.394 -19.503 32.173 1.00 . A A . 36 GLN HE21 1 1
20 12059 1 1 36 GLN HE22 H 21.315 -19.859 33.591 1.00 . A A . 36 GLN HE22 1 1
20 12060 1 1 36 GLN HG2 H 23.120 -19.717 29.919 1.00 . A A . 36 GLN HG2 1 1
20 12061 1 1 36 GLN HG3 H 21.963 -18.432 30.266 1.00 . A A . 36 GLN HG3 1 1
20 12062 1 1 36 GLN N N 20.780 -22.543 28.821 1.00 . A A . 36 GLN N 1 1
20 12063 1 1 36 GLN NE2 N 21.241 -19.695 32.628 1.00 . A A . 36 GLN NE2 1 1
20 12064 1 1 36 GLN O O 19.361 -21.885 31.465 1.00 . A A . 36 GLN O 1 1
20 12065 1 1 36 GLN OE1 O 23.456 -19.972 32.383 1.00 . A A . 36 GLN OE1 1 1
20 12066 1 1 37 GLU C C 21.585 -23.523 34.451 1.00 . A A . 37 GLU C 1 1
20 12067 1 1 37 GLU CA C 20.580 -23.563 33.303 1.00 . A A . 37 GLU CA 1 1
20 12068 1 1 37 GLU CB C 20.069 -24.992 33.108 1.00 . A A . 37 GLU CB 1 1
20 12069 1 1 37 GLU CD C 17.581 -25.398 33.279 1.00 . A A . 37 GLU CD 1 1
20 12070 1 1 37 GLU CG C 18.745 -25.068 32.365 1.00 . A A . 37 GLU CG 1 1
20 12071 1 1 37 GLU H H 22.094 -23.330 31.842 1.00 . A A . 37 GLU H 1 1
20 12072 1 1 37 GLU HA H 19.746 -22.923 33.549 1.00 . A A . 37 GLU HA 1 1
20 12073 1 1 37 GLU HB2 H 20.805 -25.551 32.549 1.00 . A A . 37 GLU HB2 1 1
20 12074 1 1 37 GLU HB3 H 19.940 -25.450 34.077 1.00 . A A . 37 GLU HB3 1 1
20 12075 1 1 37 GLU HG2 H 18.555 -24.115 31.895 1.00 . A A . 37 GLU HG2 1 1
20 12076 1 1 37 GLU HG3 H 18.816 -25.834 31.607 1.00 . A A . 37 GLU HG3 1 1
20 12077 1 1 37 GLU N N 21.179 -23.065 32.070 1.00 . A A . 37 GLU N 1 1
20 12078 1 1 37 GLU O O 21.343 -22.893 35.479 1.00 . A A . 37 GLU O 1 1
20 12079 1 1 37 GLU OE1 O 17.036 -24.466 33.906 1.00 . A A . 37 GLU OE1 1 1
20 12080 1 1 37 GLU OE2 O 17.216 -26.589 33.368 1.00 . A A . 37 GLU OE2 1 1
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