NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
636060 |
6nhy   |
30554 | cing | 4-filtered-FRED | STAR | entry | full | 495 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6nhy
# This FRED archive file contains, for PDB entry <6nhy>:
#
# - 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_6nhy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6nhy
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11495.47
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 $Tumor_necrosis_factor_receptor_superfamily_member_10B A . 1 1
2 . 1 $Tumor_necrosis_factor_receptor_superfamily_member_10B B . 1 1
3 . 1 $Tumor_necrosis_factor_receptor_superfamily_member_10B C . 1 1
stop_
save_
save_Tumor_necrosis_factor_receptor_superfamily_member_10B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tumor necrosis factor receptor superfamily member 10B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MPGSLSGIIIYVTVAAVVLIVAVFVCKSLLWKKVLP
_Entity.Number_of_monomers 36
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 PRO . 1 1
3 GLY . 1 1
4 SER . 1 1
5 LEU . 1 1
6 SER . 1 1
7 GLY . 1 1
8 ILE . 1 1
9 ILE . 1 1
10 ILE . 1 1
11 TYR . 1 1
12 VAL . 1 1
13 THR . 1 1
14 VAL . 1 1
15 ALA . 1 1
16 ALA . 1 1
17 VAL . 1 1
18 VAL . 1 1
19 LEU . 1 1
20 ILE . 1 1
21 VAL . 1 1
22 ALA . 1 1
23 VAL . 1 1
24 PHE . 1 1
25 VAL . 1 1
26 CYS . 1 1
27 LYS . 1 1
28 SER . 1 1
29 LEU . 1 1
30 LEU . 1 1
31 TRP . 1 1
32 LYS . 1 1
33 LYS . 1 1
34 VAL . 1 1
35 LEU . 1 1
36 PRO . 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
PRO 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
LEU 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
ILE 8 8 1 1
ILE 9 9 1 1
ILE 10 10 1 1
TYR 11 11 1 1
VAL 12 12 1 1
THR 13 13 1 1
VAL 14 14 1 1
ALA 15 15 1 1
ALA 16 16 1 1
VAL 17 17 1 1
VAL 18 18 1 1
LEU 19 19 1 1
ILE 20 20 1 1
VAL 21 21 1 1
ALA 22 22 1 1
VAL 23 23 1 1
PHE 24 24 1 1
VAL 25 25 1 1
CYS 26 26 1 1
LYS 27 27 1 1
SER 28 28 1 1
LEU 29 29 1 1
LEU 30 30 1 1
TRP 31 31 1 1
LYS 32 32 1 1
LYS 33 33 1 1
VAL 34 34 1 1
LEU 35 35 1 1
PRO 36 36 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
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 4 SER HA AN1 210 . HA 1 1
1 1 2 1 1 5 LEU H AN1 211 . HN 1 1
2 1 1 1 1 5 LEU H AN1 211 . HN 1 1
2 1 2 1 1 5 LEU HA AN1 211 . HA 1 1
3 1 1 1 1 5 LEU H AN1 211 . HN 1 1
3 1 2 1 1 6 SER H AN1 212 . HN 1 1
4 1 1 1 1 5 LEU HA AN1 211 . HA 1 1
4 1 2 1 1 6 SER H AN1 212 . HN 1 1
5 1 1 1 1 5 LEU HA AN1 211 . HA 1 1
5 1 2 1 1 8 ILE H AN1 214 . HN 1 1
6 1 1 1 1 5 LEU HA AN1 211 . HA 1 1
6 1 2 1 1 8 ILE MG AN1 214 . HG2# 1 1
7 1 1 1 1 5 LEU MD2 AN1 211 . HD2# 1 1
7 1 2 1 1 9 ILE H AN1 215 . HN 1 1
8 1 1 1 1 6 SER H AN1 212 . HN 1 1
8 1 2 1 1 6 SER HA AN1 212 . HA 1 1
9 1 1 1 1 6 SER H AN1 212 . HN 1 1
9 1 2 1 1 7 GLY H AN1 213 . HN 1 1
10 1 1 1 1 6 SER HA AN1 212 . HA 1 1
10 1 2 1 1 7 GLY H AN1 213 . HN 1 1
11 1 1 1 1 6 SER HA AN1 212 . HA 1 1
11 1 2 1 1 9 ILE H AN1 215 . HN 1 1
12 1 1 1 1 6 SER QB AN1 212 . HB# 1 1
12 1 2 1 1 10 ILE MD AN1 216 . HD1# 1 1
13 1 1 1 1 7 GLY H AN1 213 . HN 1 1
13 1 2 1 1 8 ILE H AN1 214 . HN 1 1
14 1 1 1 1 7 GLY QA AN1 213 . HA# 1 1
14 1 2 1 1 10 ILE H AN1 216 . HN 1 1
15 1 1 1 1 8 ILE H AN1 214 . HN 1 1
15 1 2 1 1 8 ILE HA AN1 214 . HA 1 1
16 1 1 1 1 8 ILE HA AN1 214 . HA 1 1
16 1 2 1 1 9 ILE H AN1 215 . HN 1 1
17 1 1 1 1 8 ILE HA AN1 214 . HA 1 1
17 1 2 1 1 11 TYR H AN1 217 . HN 1 1
18 1 1 1 1 8 ILE HA AN1 214 . HA 1 1
18 1 2 1 1 12 VAL H AN1 218 . HN 1 1
19 1 1 1 1 8 ILE MD AN1 214 . HD1# 1 1
19 1 2 1 1 11 TYR QD AN1 217 . HD# 1 1
20 1 1 1 1 8 ILE MG AN1 214 . HG2# 1 1
20 1 2 1 1 12 VAL H AN1 218 . HN 1 1
21 1 1 1 1 9 ILE H AN1 215 . HN 1 1
21 1 2 1 1 9 ILE HA AN1 215 . HA 1 1
22 1 1 1 1 9 ILE H AN1 215 . HN 1 1
22 1 2 1 1 10 ILE H AN1 216 . HN 1 1
23 1 1 1 1 9 ILE HA AN1 215 . HA 1 1
23 1 2 1 1 12 VAL H AN1 218 . HN 1 1
24 1 1 1 1 10 ILE H AN1 216 . HN 1 1
24 1 2 1 1 10 ILE HA AN1 216 . HA 1 1
25 1 1 1 1 10 ILE HA AN1 216 . HA 1 1
25 1 2 1 1 11 TYR H AN1 217 . HN 1 1
26 1 1 1 1 10 ILE MG AN1 216 . HG2# 1 1
26 1 2 1 1 13 THR HG1 AN1 219 . HG1 1 1
27 1 1 1 1 10 ILE MG AN1 216 . HG2# 1 1
27 1 2 1 1 14 VAL HB AN1 220 . HB 1 1
28 1 1 1 1 11 TYR H AN1 217 . HN 1 1
28 1 2 1 1 11 TYR HA AN1 217 . HA 1 1
29 1 1 1 1 11 TYR H AN1 217 . HN 1 1
29 1 2 1 1 12 VAL H AN1 218 . HN 1 1
30 1 1 1 1 11 TYR HA AN1 217 . HA 1 1
30 1 2 1 1 12 VAL H AN1 218 . HN 1 1
31 1 1 1 1 11 TYR HA AN1 217 . HA 1 1
31 1 2 1 1 14 VAL H AN1 220 . HN 1 1
32 1 1 1 1 11 TYR HA AN1 217 . HA 1 1
32 1 2 1 1 15 ALA H AN1 221 . HN 1 1
33 1 1 1 1 12 VAL H AN1 218 . HN 1 1
33 1 2 1 1 12 VAL HA AN1 218 . HA 1 1
34 1 1 1 1 12 VAL H AN1 218 . HN 1 1
34 1 2 1 1 13 THR H AN1 219 . HN 1 1
35 1 1 1 1 12 VAL HA AN1 218 . HA 1 1
35 1 2 1 1 15 ALA H AN1 221 . HN 1 1
36 1 1 1 1 12 VAL HA AN1 218 . HA 1 1
36 1 2 3 1 17 VAL MG2 AN3 223 . HG2# 1 1
37 1 1 1 1 12 VAL MG2 AN1 218 . HG2# 1 1
37 1 2 3 1 14 VAL H AN3 220 . HN 1 1
38 1 1 1 1 13 THR H AN1 219 . HN 1 1
38 1 2 1 1 13 THR HA AN1 219 . HA 1 1
39 1 1 1 1 13 THR H AN1 219 . HN 1 1
39 1 2 1 1 14 VAL H AN1 220 . HN 1 1
40 1 1 1 1 13 THR H AN1 219 . HN 1 1
40 1 2 3 1 13 THR HB AN3 219 . HB 1 1
41 1 1 1 1 13 THR HA AN1 219 . HA 1 1
41 1 2 1 1 14 VAL H AN1 220 . HN 1 1
42 1 1 1 1 13 THR HA AN1 219 . HA 1 1
42 1 2 1 1 16 ALA H AN1 222 . HN 1 1
43 1 1 1 1 13 THR HB AN1 219 . HB 1 1
43 1 2 2 1 13 THR H AN2 219 . HN 1 1
44 1 1 1 1 14 VAL H AN1 220 . HN 1 1
44 1 2 1 1 14 VAL HA AN1 220 . HA 1 1
45 1 1 1 1 14 VAL H AN1 220 . HN 1 1
45 1 2 1 1 15 ALA H AN1 221 . HN 1 1
46 1 1 1 1 14 VAL H AN1 220 . HN 1 1
46 1 2 2 1 12 VAL MG2 AN2 218 . HG2# 1 1
47 1 1 1 1 14 VAL HA AN1 220 . HA 1 1
47 1 2 1 1 15 ALA H AN1 221 . HN 1 1
48 1 1 1 1 14 VAL HA AN1 220 . HA 1 1
48 1 2 1 1 17 VAL H AN1 223 . HN 1 1
49 1 1 1 1 15 ALA H AN1 221 . HN 1 1
49 1 2 1 1 15 ALA HA AN1 221 . HA 1 1
50 1 1 1 1 15 ALA H AN1 221 . HN 1 1
50 1 2 1 1 16 ALA H AN1 222 . HN 1 1
51 1 1 1 1 15 ALA HA AN1 221 . HA 1 1
51 1 2 1 1 18 VAL H AN1 224 . HN 1 1
52 1 1 1 1 15 ALA HA AN1 221 . HA 1 1
52 1 2 1 1 18 VAL MG1 AN1 224 . HG1# 1 1
53 1 1 1 1 16 ALA H AN1 222 . HN 1 1
53 1 2 1 1 16 ALA HA AN1 222 . HA 1 1
54 1 1 1 1 16 ALA H AN1 222 . HN 1 1
54 1 2 1 1 17 VAL H AN1 223 . HN 1 1
55 1 1 1 1 16 ALA H AN1 222 . HN 1 1
55 1 2 3 1 17 VAL MG2 AN3 223 . HG2# 1 1
56 1 1 1 1 16 ALA HA AN1 222 . HA 1 1
56 1 2 1 1 17 VAL H AN1 223 . HN 1 1
57 1 1 1 1 16 ALA HA AN1 222 . HA 1 1
57 1 2 1 1 19 LEU H AN1 225 . HN 1 1
58 1 1 1 1 16 ALA HA AN1 222 . HA 1 1
58 1 2 3 1 17 VAL MG2 AN3 223 . HG2# 1 1
59 1 1 1 1 17 VAL H AN1 223 . HN 1 1
59 1 2 1 1 17 VAL HA AN1 223 . HA 1 1
60 1 1 1 1 17 VAL H AN1 223 . HN 1 1
60 1 2 1 1 18 VAL H AN1 224 . HN 1 1
61 1 1 1 1 17 VAL HA AN1 223 . HA 1 1
61 1 2 1 1 20 ILE H AN1 226 . HN 1 1
62 1 1 1 1 17 VAL MG2 AN1 223 . HG2# 1 1
62 1 2 2 1 12 VAL HA AN2 218 . HA 1 1
63 1 1 1 1 17 VAL MG2 AN1 223 . HG2# 1 1
63 1 2 2 1 16 ALA H AN2 222 . HN 1 1
64 1 1 1 1 17 VAL MG2 AN1 223 . HG2# 1 1
64 1 2 2 1 16 ALA HA AN2 222 . HA 1 1
65 1 1 1 1 18 VAL H AN1 224 . HN 1 1
65 1 2 1 1 18 VAL HA AN1 224 . HA 1 1
66 1 1 1 1 18 VAL HA AN1 224 . HA 1 1
66 1 2 1 1 19 LEU H AN1 225 . HN 1 1
67 1 1 1 1 18 VAL HA AN1 224 . HA 1 1
67 1 2 1 1 21 VAL H AN1 227 . HN 1 1
68 1 1 1 1 18 VAL HA AN1 224 . HA 1 1
68 1 2 1 1 21 VAL MG1 AN1 227 . HG1# 1 1
69 1 1 1 1 18 VAL HA AN1 224 . HA 1 1
69 1 2 1 1 22 ALA H AN1 228 . HN 1 1
70 1 1 1 1 19 LEU H AN1 225 . HN 1 1
70 1 2 1 1 19 LEU HA AN1 225 . HA 1 1
71 1 1 1 1 19 LEU HA AN1 225 . HA 1 1
71 1 2 1 1 20 ILE H AN1 226 . HN 1 1
72 1 1 1 1 19 LEU HA AN1 225 . HA 1 1
72 1 2 1 1 23 VAL MG1 AN1 229 . HG1# 1 1
73 1 1 1 1 19 LEU HG AN1 225 . HG 1 1
73 1 2 3 1 20 ILE MD AN3 226 . HD1# 1 1
74 1 1 1 1 20 ILE H AN1 226 . HN 1 1
74 1 2 1 1 20 ILE HA AN1 226 . HA 1 1
75 1 1 1 1 20 ILE H AN1 226 . HN 1 1
75 1 2 1 1 21 VAL H AN1 227 . HN 1 1
76 1 1 1 1 20 ILE H AN1 226 . HN 1 1
76 1 2 3 1 20 ILE MD AN3 226 . HD1# 1 1
77 1 1 1 1 20 ILE MD AN1 226 . HD1# 1 1
77 1 2 2 1 19 LEU HG AN2 225 . HG 1 1
78 1 1 1 1 20 ILE MD AN1 226 . HD1# 1 1
78 1 2 2 1 20 ILE H AN2 226 . HN 1 1
79 1 1 1 1 20 ILE MG AN1 226 . HG2# 1 1
79 1 2 1 1 24 PHE QE AN1 230 . HE# 1 1
80 1 1 1 1 21 VAL H AN1 227 . HN 1 1
80 1 2 1 1 21 VAL HA AN1 227 . HA 1 1
81 1 1 1 1 21 VAL H AN1 227 . HN 1 1
81 1 2 1 1 22 ALA H AN1 228 . HN 1 1
82 1 1 1 1 21 VAL HA AN1 227 . HA 1 1
82 1 2 1 1 22 ALA H AN1 228 . HN 1 1
83 1 1 1 1 21 VAL HA AN1 227 . HA 1 1
83 1 2 1 1 24 PHE H AN1 230 . HN 1 1
84 1 1 1 1 21 VAL MG2 AN1 227 . HG2# 1 1
84 1 2 1 1 25 VAL H AN1 231 . HN 1 1
85 1 1 1 1 22 ALA H AN1 228 . HN 1 1
85 1 2 1 1 22 ALA HA AN1 228 . HA 1 1
86 1 1 1 1 22 ALA H AN1 228 . HN 1 1
86 1 2 1 1 23 VAL H AN1 229 . HN 1 1
87 1 1 1 1 22 ALA HA AN1 228 . HA 1 1
87 1 2 1 1 23 VAL H AN1 229 . HN 1 1
88 1 1 1 1 22 ALA HA AN1 228 . HA 1 1
88 1 2 1 1 25 VAL H AN1 231 . HN 1 1
89 1 1 1 1 22 ALA HA AN1 228 . HA 1 1
89 1 2 1 1 25 VAL MG2 AN1 231 . HG2# 1 1
90 1 1 1 1 23 VAL H AN1 229 . HN 1 1
90 1 2 1 1 23 VAL HA AN1 229 . HA 1 1
91 1 1 1 1 23 VAL H AN1 229 . HN 1 1
91 1 2 1 1 24 PHE H AN1 230 . HN 1 1
92 1 1 1 1 23 VAL HA AN1 229 . HA 1 1
92 1 2 1 1 26 CYS H AN1 232 . HN 1 1
93 1 1 1 1 23 VAL MG2 AN1 229 . HG2# 1 1
93 1 2 1 1 27 LYS QB AN1 233 . HB# 1 1
94 1 1 1 1 24 PHE H AN1 230 . HN 1 1
94 1 2 1 1 24 PHE HA AN1 230 . HA 1 1
95 1 1 1 1 24 PHE H AN1 230 . HN 1 1
95 1 2 1 1 25 VAL H AN1 231 . HN 1 1
96 1 1 1 1 24 PHE HA AN1 230 . HA 1 1
96 1 2 1 1 25 VAL H AN1 231 . HN 1 1
97 1 1 1 1 24 PHE HA AN1 230 . HA 1 1
97 1 2 1 1 27 LYS H AN1 233 . HN 1 1
98 1 1 1 1 25 VAL H AN1 231 . HN 1 1
98 1 2 1 1 25 VAL HA AN1 231 . HA 1 1
99 1 1 1 1 25 VAL H AN1 231 . HN 1 1
99 1 2 1 1 26 CYS H AN1 232 . HN 1 1
100 1 1 1 1 25 VAL HA AN1 231 . HA 1 1
100 1 2 1 1 28 SER H AN1 234 . HN 1 1
101 1 1 1 1 26 CYS H AN1 232 . HN 1 1
101 1 2 1 1 26 CYS HA AN1 232 . HA 1 1
102 1 1 1 1 26 CYS H AN1 232 . HN 1 1
102 1 2 1 1 28 SER H AN1 234 . HN 1 1
103 1 1 1 1 26 CYS HA AN1 232 . HA 1 1
103 1 2 1 1 29 LEU H AN1 235 . HN 1 1
104 1 1 1 1 27 LYS H AN1 233 . HN 1 1
104 1 2 1 1 27 LYS HA AN1 233 . HA 1 1
105 1 1 1 1 27 LYS H AN1 233 . HN 1 1
105 1 2 1 1 28 SER H AN1 234 . HN 1 1
106 1 1 1 1 27 LYS HA AN1 233 . HA 1 1
106 1 2 1 1 28 SER H AN1 234 . HN 1 1
107 1 1 1 1 27 LYS HA AN1 233 . HA 1 1
107 1 2 1 1 30 LEU H AN1 236 . HN 1 1
108 1 1 1 1 27 LYS HA AN1 233 . HA 1 1
108 1 2 1 1 31 TRP H AN1 237 . HN 1 1
109 1 1 1 1 27 LYS HA AN1 233 . HA 1 1
109 1 2 1 1 31 TRP HE1 AN1 237 . HE1 1 1
110 1 1 1 1 28 SER H AN1 234 . HN 1 1
110 1 2 1 1 28 SER HA AN1 234 . HA 1 1
111 1 1 1 1 28 SER HA AN1 234 . HA 1 1
111 1 2 1 1 29 LEU H AN1 235 . HN 1 1
112 1 1 1 1 28 SER HA AN1 234 . HA 1 1
112 1 2 1 1 31 TRP H AN1 237 . HN 1 1
113 1 1 1 1 29 LEU H AN1 235 . HN 1 1
113 1 2 1 1 29 LEU HA AN1 235 . HA 1 1
114 1 1 1 1 30 LEU H AN1 236 . HN 1 1
114 1 2 1 1 30 LEU HA AN1 236 . HA 1 1
115 1 1 1 1 31 TRP H AN1 237 . HN 1 1
115 1 2 1 1 31 TRP HA AN1 237 . HA 1 1
116 1 1 1 1 32 LYS H AN1 238 . HN 1 1
116 1 2 1 1 33 LYS H AN1 239 . HN 1 1
117 1 1 2 1 4 SER HA AN2 210 . HA 1 1
117 1 2 2 1 5 LEU H AN2 211 . HN 1 1
118 1 1 2 1 5 LEU H AN2 211 . HN 1 1
118 1 2 2 1 5 LEU HA AN2 211 . HA 1 1
119 1 1 2 1 5 LEU H AN2 211 . HN 1 1
119 1 2 2 1 6 SER H AN2 212 . HN 1 1
120 1 1 2 1 5 LEU HA AN2 211 . HA 1 1
120 1 2 2 1 6 SER H AN2 212 . HN 1 1
121 1 1 2 1 5 LEU HA AN2 211 . HA 1 1
121 1 2 2 1 8 ILE H AN2 214 . HN 1 1
122 1 1 2 1 5 LEU HA AN2 211 . HA 1 1
122 1 2 2 1 8 ILE MG AN2 214 . HG2# 1 1
123 1 1 2 1 5 LEU MD2 AN2 211 . HD2# 1 1
123 1 2 2 1 9 ILE H AN2 215 . HN 1 1
124 1 1 2 1 6 SER H AN2 212 . HN 1 1
124 1 2 2 1 6 SER HA AN2 212 . HA 1 1
125 1 1 2 1 6 SER H AN2 212 . HN 1 1
125 1 2 2 1 7 GLY H AN2 213 . HN 1 1
126 1 1 2 1 6 SER HA AN2 212 . HA 1 1
126 1 2 2 1 7 GLY H AN2 213 . HN 1 1
127 1 1 2 1 6 SER HA AN2 212 . HA 1 1
127 1 2 2 1 9 ILE H AN2 215 . HN 1 1
128 1 1 2 1 6 SER QB AN2 212 . HB# 1 1
128 1 2 2 1 10 ILE MD AN2 216 . HD1# 1 1
129 1 1 2 1 7 GLY H AN2 213 . HN 1 1
129 1 2 2 1 8 ILE H AN2 214 . HN 1 1
130 1 1 2 1 7 GLY QA AN2 213 . HA# 1 1
130 1 2 2 1 10 ILE H AN2 216 . HN 1 1
131 1 1 2 1 8 ILE H AN2 214 . HN 1 1
131 1 2 2 1 8 ILE HA AN2 214 . HA 1 1
132 1 1 2 1 8 ILE HA AN2 214 . HA 1 1
132 1 2 2 1 9 ILE H AN2 215 . HN 1 1
133 1 1 2 1 8 ILE HA AN2 214 . HA 1 1
133 1 2 2 1 11 TYR H AN2 217 . HN 1 1
134 1 1 2 1 8 ILE HA AN2 214 . HA 1 1
134 1 2 2 1 12 VAL H AN2 218 . HN 1 1
135 1 1 2 1 8 ILE MD AN2 214 . HD1# 1 1
135 1 2 2 1 11 TYR QD AN2 217 . HD# 1 1
136 1 1 2 1 8 ILE MG AN2 214 . HG2# 1 1
136 1 2 2 1 12 VAL H AN2 218 . HN 1 1
137 1 1 2 1 9 ILE H AN2 215 . HN 1 1
137 1 2 2 1 9 ILE HA AN2 215 . HA 1 1
138 1 1 2 1 9 ILE H AN2 215 . HN 1 1
138 1 2 2 1 10 ILE H AN2 216 . HN 1 1
139 1 1 2 1 9 ILE HA AN2 215 . HA 1 1
139 1 2 2 1 12 VAL H AN2 218 . HN 1 1
140 1 1 2 1 10 ILE H AN2 216 . HN 1 1
140 1 2 2 1 10 ILE HA AN2 216 . HA 1 1
141 1 1 2 1 10 ILE HA AN2 216 . HA 1 1
141 1 2 2 1 11 TYR H AN2 217 . HN 1 1
142 1 1 2 1 10 ILE MG AN2 216 . HG2# 1 1
142 1 2 2 1 13 THR HG1 AN2 219 . HG1 1 1
143 1 1 2 1 10 ILE MG AN2 216 . HG2# 1 1
143 1 2 2 1 14 VAL HB AN2 220 . HB 1 1
144 1 1 2 1 11 TYR H AN2 217 . HN 1 1
144 1 2 2 1 11 TYR HA AN2 217 . HA 1 1
145 1 1 2 1 11 TYR H AN2 217 . HN 1 1
145 1 2 2 1 12 VAL H AN2 218 . HN 1 1
146 1 1 2 1 11 TYR HA AN2 217 . HA 1 1
146 1 2 2 1 12 VAL H AN2 218 . HN 1 1
147 1 1 2 1 11 TYR HA AN2 217 . HA 1 1
147 1 2 2 1 14 VAL H AN2 220 . HN 1 1
148 1 1 2 1 11 TYR HA AN2 217 . HA 1 1
148 1 2 2 1 15 ALA H AN2 221 . HN 1 1
149 1 1 2 1 12 VAL H AN2 218 . HN 1 1
149 1 2 2 1 12 VAL HA AN2 218 . HA 1 1
150 1 1 2 1 12 VAL H AN2 218 . HN 1 1
150 1 2 2 1 13 THR H AN2 219 . HN 1 1
151 1 1 2 1 12 VAL HA AN2 218 . HA 1 1
151 1 2 2 1 15 ALA H AN2 221 . HN 1 1
152 1 1 2 1 13 THR H AN2 219 . HN 1 1
152 1 2 2 1 13 THR HA AN2 219 . HA 1 1
153 1 1 2 1 13 THR H AN2 219 . HN 1 1
153 1 2 2 1 14 VAL H AN2 220 . HN 1 1
154 1 1 2 1 13 THR HA AN2 219 . HA 1 1
154 1 2 2 1 14 VAL H AN2 220 . HN 1 1
155 1 1 2 1 13 THR HA AN2 219 . HA 1 1
155 1 2 2 1 16 ALA H AN2 222 . HN 1 1
156 1 1 2 1 13 THR HB AN2 219 . HB 1 1
156 1 2 3 1 13 THR H AN3 219 . HN 1 1
157 1 1 2 1 14 VAL H AN2 220 . HN 1 1
157 1 2 2 1 14 VAL HA AN2 220 . HA 1 1
158 1 1 2 1 14 VAL H AN2 220 . HN 1 1
158 1 2 2 1 15 ALA H AN2 221 . HN 1 1
159 1 1 2 1 14 VAL H AN2 220 . HN 1 1
159 1 2 3 1 12 VAL MG2 AN3 218 . HG2# 1 1
160 1 1 2 1 14 VAL HA AN2 220 . HA 1 1
160 1 2 2 1 15 ALA H AN2 221 . HN 1 1
161 1 1 2 1 14 VAL HA AN2 220 . HA 1 1
161 1 2 2 1 17 VAL H AN2 223 . HN 1 1
162 1 1 2 1 15 ALA H AN2 221 . HN 1 1
162 1 2 2 1 15 ALA HA AN2 221 . HA 1 1
163 1 1 2 1 15 ALA H AN2 221 . HN 1 1
163 1 2 2 1 16 ALA H AN2 222 . HN 1 1
164 1 1 2 1 15 ALA HA AN2 221 . HA 1 1
164 1 2 2 1 18 VAL H AN2 224 . HN 1 1
165 1 1 2 1 15 ALA HA AN2 221 . HA 1 1
165 1 2 2 1 18 VAL MG1 AN2 224 . HG1# 1 1
166 1 1 2 1 16 ALA H AN2 222 . HN 1 1
166 1 2 2 1 16 ALA HA AN2 222 . HA 1 1
167 1 1 2 1 16 ALA H AN2 222 . HN 1 1
167 1 2 2 1 17 VAL H AN2 223 . HN 1 1
168 1 1 2 1 16 ALA HA AN2 222 . HA 1 1
168 1 2 2 1 17 VAL H AN2 223 . HN 1 1
169 1 1 2 1 16 ALA HA AN2 222 . HA 1 1
169 1 2 2 1 19 LEU H AN2 225 . HN 1 1
170 1 1 2 1 17 VAL H AN2 223 . HN 1 1
170 1 2 2 1 17 VAL HA AN2 223 . HA 1 1
171 1 1 2 1 17 VAL H AN2 223 . HN 1 1
171 1 2 2 1 18 VAL H AN2 224 . HN 1 1
172 1 1 2 1 17 VAL HA AN2 223 . HA 1 1
172 1 2 2 1 20 ILE H AN2 226 . HN 1 1
173 1 1 2 1 17 VAL MG2 AN2 223 . HG2# 1 1
173 1 2 3 1 12 VAL HA AN3 218 . HA 1 1
174 1 1 2 1 17 VAL MG2 AN2 223 . HG2# 1 1
174 1 2 3 1 16 ALA H AN3 222 . HN 1 1
175 1 1 2 1 17 VAL MG2 AN2 223 . HG2# 1 1
175 1 2 3 1 16 ALA HA AN3 222 . HA 1 1
176 1 1 2 1 18 VAL H AN2 224 . HN 1 1
176 1 2 2 1 18 VAL HA AN2 224 . HA 1 1
177 1 1 2 1 18 VAL HA AN2 224 . HA 1 1
177 1 2 2 1 19 LEU H AN2 225 . HN 1 1
178 1 1 2 1 18 VAL HA AN2 224 . HA 1 1
178 1 2 2 1 21 VAL H AN2 227 . HN 1 1
179 1 1 2 1 18 VAL HA AN2 224 . HA 1 1
179 1 2 2 1 21 VAL MG1 AN2 227 . HG1# 1 1
180 1 1 2 1 18 VAL HA AN2 224 . HA 1 1
180 1 2 2 1 22 ALA H AN2 228 . HN 1 1
181 1 1 2 1 19 LEU H AN2 225 . HN 1 1
181 1 2 2 1 19 LEU HA AN2 225 . HA 1 1
182 1 1 2 1 19 LEU HA AN2 225 . HA 1 1
182 1 2 2 1 20 ILE H AN2 226 . HN 1 1
183 1 1 2 1 19 LEU HA AN2 225 . HA 1 1
183 1 2 2 1 23 VAL MG1 AN2 229 . HG1# 1 1
184 1 1 2 1 20 ILE H AN2 226 . HN 1 1
184 1 2 2 1 20 ILE HA AN2 226 . HA 1 1
185 1 1 2 1 20 ILE H AN2 226 . HN 1 1
185 1 2 2 1 21 VAL H AN2 227 . HN 1 1
186 1 1 2 1 20 ILE MD AN2 226 . HD1# 1 1
186 1 2 3 1 19 LEU HG AN3 225 . HG 1 1
187 1 1 2 1 20 ILE MD AN2 226 . HD1# 1 1
187 1 2 3 1 20 ILE H AN3 226 . HN 1 1
188 1 1 2 1 20 ILE MG AN2 226 . HG2# 1 1
188 1 2 2 1 24 PHE QE AN2 230 . HE# 1 1
189 1 1 2 1 21 VAL H AN2 227 . HN 1 1
189 1 2 2 1 21 VAL HA AN2 227 . HA 1 1
190 1 1 2 1 21 VAL H AN2 227 . HN 1 1
190 1 2 2 1 22 ALA H AN2 228 . HN 1 1
191 1 1 2 1 21 VAL HA AN2 227 . HA 1 1
191 1 2 2 1 22 ALA H AN2 228 . HN 1 1
192 1 1 2 1 21 VAL HA AN2 227 . HA 1 1
192 1 2 2 1 24 PHE H AN2 230 . HN 1 1
193 1 1 2 1 21 VAL MG2 AN2 227 . HG2# 1 1
193 1 2 2 1 25 VAL H AN2 231 . HN 1 1
194 1 1 2 1 22 ALA H AN2 228 . HN 1 1
194 1 2 2 1 22 ALA HA AN2 228 . HA 1 1
195 1 1 2 1 22 ALA H AN2 228 . HN 1 1
195 1 2 2 1 23 VAL H AN2 229 . HN 1 1
196 1 1 2 1 22 ALA HA AN2 228 . HA 1 1
196 1 2 2 1 23 VAL H AN2 229 . HN 1 1
197 1 1 2 1 22 ALA HA AN2 228 . HA 1 1
197 1 2 2 1 25 VAL H AN2 231 . HN 1 1
198 1 1 2 1 22 ALA HA AN2 228 . HA 1 1
198 1 2 2 1 25 VAL MG2 AN2 231 . HG2# 1 1
199 1 1 2 1 23 VAL H AN2 229 . HN 1 1
199 1 2 2 1 23 VAL HA AN2 229 . HA 1 1
200 1 1 2 1 23 VAL H AN2 229 . HN 1 1
200 1 2 2 1 24 PHE H AN2 230 . HN 1 1
201 1 1 2 1 23 VAL HA AN2 229 . HA 1 1
201 1 2 2 1 26 CYS H AN2 232 . HN 1 1
202 1 1 2 1 23 VAL MG2 AN2 229 . HG2# 1 1
202 1 2 2 1 27 LYS QB AN2 233 . HB# 1 1
203 1 1 2 1 24 PHE H AN2 230 . HN 1 1
203 1 2 2 1 24 PHE HA AN2 230 . HA 1 1
204 1 1 2 1 24 PHE H AN2 230 . HN 1 1
204 1 2 2 1 25 VAL H AN2 231 . HN 1 1
205 1 1 2 1 24 PHE HA AN2 230 . HA 1 1
205 1 2 2 1 25 VAL H AN2 231 . HN 1 1
206 1 1 2 1 24 PHE HA AN2 230 . HA 1 1
206 1 2 2 1 27 LYS H AN2 233 . HN 1 1
207 1 1 2 1 25 VAL H AN2 231 . HN 1 1
207 1 2 2 1 25 VAL HA AN2 231 . HA 1 1
208 1 1 2 1 25 VAL H AN2 231 . HN 1 1
208 1 2 2 1 26 CYS H AN2 232 . HN 1 1
209 1 1 2 1 25 VAL HA AN2 231 . HA 1 1
209 1 2 2 1 28 SER H AN2 234 . HN 1 1
210 1 1 2 1 26 CYS H AN2 232 . HN 1 1
210 1 2 2 1 26 CYS HA AN2 232 . HA 1 1
211 1 1 2 1 26 CYS H AN2 232 . HN 1 1
211 1 2 2 1 28 SER H AN2 234 . HN 1 1
212 1 1 2 1 26 CYS HA AN2 232 . HA 1 1
212 1 2 2 1 29 LEU H AN2 235 . HN 1 1
213 1 1 2 1 27 LYS H AN2 233 . HN 1 1
213 1 2 2 1 27 LYS HA AN2 233 . HA 1 1
214 1 1 2 1 27 LYS H AN2 233 . HN 1 1
214 1 2 2 1 28 SER H AN2 234 . HN 1 1
215 1 1 2 1 27 LYS HA AN2 233 . HA 1 1
215 1 2 2 1 28 SER H AN2 234 . HN 1 1
216 1 1 2 1 27 LYS HA AN2 233 . HA 1 1
216 1 2 2 1 30 LEU H AN2 236 . HN 1 1
217 1 1 2 1 27 LYS HA AN2 233 . HA 1 1
217 1 2 2 1 31 TRP H AN2 237 . HN 1 1
218 1 1 2 1 27 LYS HA AN2 233 . HA 1 1
218 1 2 2 1 31 TRP HE1 AN2 237 . HE1 1 1
219 1 1 2 1 28 SER H AN2 234 . HN 1 1
219 1 2 2 1 28 SER HA AN2 234 . HA 1 1
220 1 1 2 1 28 SER HA AN2 234 . HA 1 1
220 1 2 2 1 29 LEU H AN2 235 . HN 1 1
221 1 1 2 1 28 SER HA AN2 234 . HA 1 1
221 1 2 2 1 31 TRP H AN2 237 . HN 1 1
222 1 1 2 1 29 LEU H AN2 235 . HN 1 1
222 1 2 2 1 29 LEU HA AN2 235 . HA 1 1
223 1 1 2 1 30 LEU H AN2 236 . HN 1 1
223 1 2 2 1 30 LEU HA AN2 236 . HA 1 1
224 1 1 2 1 31 TRP H AN2 237 . HN 1 1
224 1 2 2 1 31 TRP HA AN2 237 . HA 1 1
225 1 1 2 1 32 LYS H AN2 238 . HN 1 1
225 1 2 2 1 33 LYS H AN2 239 . HN 1 1
226 1 1 3 1 4 SER HA AN3 210 . HA 1 1
226 1 2 3 1 5 LEU H AN3 211 . HN 1 1
227 1 1 3 1 5 LEU H AN3 211 . HN 1 1
227 1 2 3 1 5 LEU HA AN3 211 . HA 1 1
228 1 1 3 1 5 LEU H AN3 211 . HN 1 1
228 1 2 3 1 6 SER H AN3 212 . HN 1 1
229 1 1 3 1 5 LEU HA AN3 211 . HA 1 1
229 1 2 3 1 6 SER H AN3 212 . HN 1 1
230 1 1 3 1 5 LEU HA AN3 211 . HA 1 1
230 1 2 3 1 8 ILE H AN3 214 . HN 1 1
231 1 1 3 1 5 LEU HA AN3 211 . HA 1 1
231 1 2 3 1 8 ILE MG AN3 214 . HG2# 1 1
232 1 1 3 1 5 LEU QD AN3 211 . HD2# 1 1
232 1 2 3 1 9 ILE H AN3 215 . HN 1 1
233 1 1 3 1 6 SER H AN3 212 . HN 1 1
233 1 2 3 1 6 SER HA AN3 212 . HA 1 1
234 1 1 3 1 6 SER H AN3 212 . HN 1 1
234 1 2 3 1 7 GLY H AN3 213 . HN 1 1
235 1 1 3 1 6 SER HA AN3 212 . HA 1 1
235 1 2 3 1 7 GLY H AN3 213 . HN 1 1
236 1 1 3 1 6 SER HA AN3 212 . HA 1 1
236 1 2 3 1 9 ILE H AN3 215 . HN 1 1
237 1 1 3 1 6 SER QB AN3 212 . HB# 1 1
237 1 2 3 1 10 ILE MD AN3 216 . HD1# 1 1
238 1 1 3 1 7 GLY H AN3 213 . HN 1 1
238 1 2 3 1 8 ILE H AN3 214 . HN 1 1
239 1 1 3 1 7 GLY QA AN3 213 . HA# 1 1
239 1 2 3 1 10 ILE H AN3 216 . HN 1 1
240 1 1 3 1 8 ILE H AN3 214 . HN 1 1
240 1 2 3 1 8 ILE HA AN3 214 . HA 1 1
241 1 1 3 1 8 ILE HA AN3 214 . HA 1 1
241 1 2 3 1 9 ILE H AN3 215 . HN 1 1
242 1 1 3 1 8 ILE HA AN3 214 . HA 1 1
242 1 2 3 1 11 TYR H AN3 217 . HN 1 1
243 1 1 3 1 8 ILE HA AN3 214 . HA 1 1
243 1 2 3 1 12 VAL H AN3 218 . HN 1 1
244 1 1 3 1 8 ILE MD AN3 214 . HD1# 1 1
244 1 2 3 1 11 TYR QD AN3 217 . HD# 1 1
245 1 1 3 1 8 ILE MG AN3 214 . HG2# 1 1
245 1 2 3 1 12 VAL H AN3 218 . HN 1 1
246 1 1 3 1 9 ILE H AN3 215 . HN 1 1
246 1 2 3 1 9 ILE HA AN3 215 . HA 1 1
247 1 1 3 1 9 ILE H AN3 215 . HN 1 1
247 1 2 3 1 10 ILE H AN3 216 . HN 1 1
248 1 1 3 1 9 ILE HA AN3 215 . HA 1 1
248 1 2 3 1 12 VAL H AN3 218 . HN 1 1
249 1 1 3 1 10 ILE H AN3 216 . HN 1 1
249 1 2 3 1 10 ILE HA AN3 216 . HA 1 1
250 1 1 3 1 10 ILE HA AN3 216 . HA 1 1
250 1 2 3 1 11 TYR H AN3 217 . HN 1 1
251 1 1 3 1 10 ILE MG AN3 216 . HG2# 1 1
251 1 2 3 1 13 THR HG1 AN3 219 . HG1 1 1
252 1 1 3 1 10 ILE MG AN3 216 . HG2# 1 1
252 1 2 3 1 14 VAL HB AN3 220 . HB 1 1
253 1 1 3 1 11 TYR H AN3 217 . HN 1 1
253 1 2 3 1 11 TYR HA AN3 217 . HA 1 1
254 1 1 3 1 11 TYR H AN3 217 . HN 1 1
254 1 2 3 1 12 VAL H AN3 218 . HN 1 1
255 1 1 3 1 11 TYR HA AN3 217 . HA 1 1
255 1 2 3 1 12 VAL H AN3 218 . HN 1 1
256 1 1 3 1 11 TYR HA AN3 217 . HA 1 1
256 1 2 3 1 14 VAL H AN3 220 . HN 1 1
257 1 1 3 1 11 TYR HA AN3 217 . HA 1 1
257 1 2 3 1 15 ALA H AN3 221 . HN 1 1
258 1 1 3 1 12 VAL H AN3 218 . HN 1 1
258 1 2 3 1 12 VAL HA AN3 218 . HA 1 1
259 1 1 3 1 12 VAL H AN3 218 . HN 1 1
259 1 2 3 1 13 THR H AN3 219 . HN 1 1
260 1 1 3 1 12 VAL HA AN3 218 . HA 1 1
260 1 2 3 1 15 ALA H AN3 221 . HN 1 1
261 1 1 3 1 13 THR H AN3 219 . HN 1 1
261 1 2 3 1 13 THR HA AN3 219 . HA 1 1
262 1 1 3 1 13 THR H AN3 219 . HN 1 1
262 1 2 3 1 14 VAL H AN3 220 . HN 1 1
263 1 1 3 1 13 THR HA AN3 219 . HA 1 1
263 1 2 3 1 14 VAL H AN3 220 . HN 1 1
264 1 1 3 1 13 THR HA AN3 219 . HA 1 1
264 1 2 3 1 16 ALA H AN3 222 . HN 1 1
265 1 1 3 1 14 VAL H AN3 220 . HN 1 1
265 1 2 3 1 14 VAL HA AN3 220 . HA 1 1
266 1 1 3 1 14 VAL H AN3 220 . HN 1 1
266 1 2 3 1 15 ALA H AN3 221 . HN 1 1
267 1 1 3 1 14 VAL HA AN3 220 . HA 1 1
267 1 2 3 1 15 ALA H AN3 221 . HN 1 1
268 1 1 3 1 14 VAL HA AN3 220 . HA 1 1
268 1 2 3 1 17 VAL H AN3 223 . HN 1 1
269 1 1 3 1 15 ALA H AN3 221 . HN 1 1
269 1 2 3 1 15 ALA HA AN3 221 . HA 1 1
270 1 1 3 1 15 ALA H AN3 221 . HN 1 1
270 1 2 3 1 16 ALA H AN3 222 . HN 1 1
271 1 1 3 1 15 ALA HA AN3 221 . HA 1 1
271 1 2 3 1 18 VAL H AN3 224 . HN 1 1
272 1 1 3 1 15 ALA HA AN3 221 . HA 1 1
272 1 2 3 1 18 VAL MG1 AN3 224 . HG1# 1 1
273 1 1 3 1 16 ALA H AN3 222 . HN 1 1
273 1 2 3 1 16 ALA HA AN3 222 . HA 1 1
274 1 1 3 1 16 ALA H AN3 222 . HN 1 1
274 1 2 3 1 17 VAL H AN3 223 . HN 1 1
275 1 1 3 1 16 ALA HA AN3 222 . HA 1 1
275 1 2 3 1 17 VAL H AN3 223 . HN 1 1
276 1 1 3 1 16 ALA HA AN3 222 . HA 1 1
276 1 2 3 1 19 LEU H AN3 225 . HN 1 1
277 1 1 3 1 17 VAL H AN3 223 . HN 1 1
277 1 2 3 1 17 VAL HA AN3 223 . HA 1 1
278 1 1 3 1 17 VAL H AN3 223 . HN 1 1
278 1 2 3 1 18 VAL H AN3 224 . HN 1 1
279 1 1 3 1 17 VAL HA AN3 223 . HA 1 1
279 1 2 3 1 20 ILE H AN3 226 . HN 1 1
280 1 1 3 1 18 VAL H AN3 224 . HN 1 1
280 1 2 3 1 18 VAL HA AN3 224 . HA 1 1
281 1 1 3 1 18 VAL HA AN3 224 . HA 1 1
281 1 2 3 1 19 LEU H AN3 225 . HN 1 1
282 1 1 3 1 18 VAL HA AN3 224 . HA 1 1
282 1 2 3 1 21 VAL H AN3 227 . HN 1 1
283 1 1 3 1 18 VAL HA AN3 224 . HA 1 1
283 1 2 3 1 21 VAL MG1 AN3 227 . HG1# 1 1
284 1 1 3 1 18 VAL HA AN3 224 . HA 1 1
284 1 2 3 1 22 ALA H AN3 228 . HN 1 1
285 1 1 3 1 19 LEU H AN3 225 . HN 1 1
285 1 2 3 1 19 LEU HA AN3 225 . HA 1 1
286 1 1 3 1 19 LEU HA AN3 225 . HA 1 1
286 1 2 3 1 20 ILE H AN3 226 . HN 1 1
287 1 1 3 1 19 LEU HA AN3 225 . HA 1 1
287 1 2 3 1 23 VAL MG1 AN3 229 . HG1# 1 1
288 1 1 3 1 20 ILE H AN3 226 . HN 1 1
288 1 2 3 1 20 ILE HA AN3 226 . HA 1 1
289 1 1 3 1 20 ILE H AN3 226 . HN 1 1
289 1 2 3 1 21 VAL H AN3 227 . HN 1 1
290 1 1 3 1 20 ILE MG AN3 226 . HG2# 1 1
290 1 2 3 1 24 PHE QE AN3 230 . HE# 1 1
291 1 1 3 1 21 VAL H AN3 227 . HN 1 1
291 1 2 3 1 21 VAL HA AN3 227 . HA 1 1
292 1 1 3 1 21 VAL H AN3 227 . HN 1 1
292 1 2 3 1 22 ALA H AN3 228 . HN 1 1
293 1 1 3 1 21 VAL HA AN3 227 . HA 1 1
293 1 2 3 1 22 ALA H AN3 228 . HN 1 1
294 1 1 3 1 21 VAL HA AN3 227 . HA 1 1
294 1 2 3 1 24 PHE H AN3 230 . HN 1 1
295 1 1 3 1 21 VAL MG2 AN3 227 . HG2# 1 1
295 1 2 3 1 25 VAL H AN3 231 . HN 1 1
296 1 1 3 1 22 ALA H AN3 228 . HN 1 1
296 1 2 3 1 22 ALA HA AN3 228 . HA 1 1
297 1 1 3 1 22 ALA H AN3 228 . HN 1 1
297 1 2 3 1 23 VAL H AN3 229 . HN 1 1
298 1 1 3 1 22 ALA HA AN3 228 . HA 1 1
298 1 2 3 1 23 VAL H AN3 229 . HN 1 1
299 1 1 3 1 22 ALA HA AN3 228 . HA 1 1
299 1 2 3 1 25 VAL H AN3 231 . HN 1 1
300 1 1 3 1 22 ALA HA AN3 228 . HA 1 1
300 1 2 3 1 25 VAL MG2 AN3 231 . HG2# 1 1
301 1 1 3 1 23 VAL H AN3 229 . HN 1 1
301 1 2 3 1 23 VAL HA AN3 229 . HA 1 1
302 1 1 3 1 23 VAL H AN3 229 . HN 1 1
302 1 2 3 1 24 PHE H AN3 230 . HN 1 1
303 1 1 3 1 23 VAL HA AN3 229 . HA 1 1
303 1 2 3 1 26 CYS H AN3 232 . HN 1 1
304 1 1 3 1 23 VAL MG2 AN3 229 . HG2# 1 1
304 1 2 3 1 27 LYS QB AN3 233 . HB# 1 1
305 1 1 3 1 24 PHE H AN3 230 . HN 1 1
305 1 2 3 1 24 PHE HA AN3 230 . HA 1 1
306 1 1 3 1 24 PHE H AN3 230 . HN 1 1
306 1 2 3 1 25 VAL H AN3 231 . HN 1 1
307 1 1 3 1 24 PHE HA AN3 230 . HA 1 1
307 1 2 3 1 25 VAL H AN3 231 . HN 1 1
308 1 1 3 1 24 PHE HA AN3 230 . HA 1 1
308 1 2 3 1 27 LYS H AN3 233 . HN 1 1
309 1 1 3 1 25 VAL H AN3 231 . HN 1 1
309 1 2 3 1 25 VAL HA AN3 231 . HA 1 1
310 1 1 3 1 25 VAL H AN3 231 . HN 1 1
310 1 2 3 1 26 CYS H AN3 232 . HN 1 1
311 1 1 3 1 25 VAL HA AN3 231 . HA 1 1
311 1 2 3 1 28 SER H AN3 234 . HN 1 1
312 1 1 3 1 26 CYS H AN3 232 . HN 1 1
312 1 2 3 1 26 CYS HA AN3 232 . HA 1 1
313 1 1 3 1 26 CYS H AN3 232 . HN 1 1
313 1 2 3 1 28 SER H AN3 234 . HN 1 1
314 1 1 3 1 26 CYS HA AN3 232 . HA 1 1
314 1 2 3 1 29 LEU H AN3 235 . HN 1 1
315 1 1 3 1 27 LYS H AN3 233 . HN 1 1
315 1 2 3 1 27 LYS HA AN3 233 . HA 1 1
316 1 1 3 1 27 LYS H AN3 233 . HN 1 1
316 1 2 3 1 28 SER H AN3 234 . HN 1 1
317 1 1 3 1 27 LYS HA AN3 233 . HA 1 1
317 1 2 3 1 28 SER H AN3 234 . HN 1 1
318 1 1 3 1 27 LYS HA AN3 233 . HA 1 1
318 1 2 3 1 30 LEU H AN3 236 . HN 1 1
319 1 1 3 1 27 LYS HA AN3 233 . HA 1 1
319 1 2 3 1 31 TRP H AN3 237 . HN 1 1
320 1 1 3 1 27 LYS HA AN3 233 . HA 1 1
320 1 2 3 1 31 TRP HE1 AN3 237 . HE1 1 1
321 1 1 3 1 28 SER H AN3 234 . HN 1 1
321 1 2 3 1 28 SER HA AN3 234 . HA 1 1
322 1 1 3 1 28 SER HA AN3 234 . HA 1 1
322 1 2 3 1 29 LEU H AN3 235 . HN 1 1
323 1 1 3 1 28 SER HA AN3 234 . HA 1 1
323 1 2 3 1 31 TRP H AN3 237 . HN 1 1
324 1 1 3 1 29 LEU H AN3 235 . HN 1 1
324 1 2 3 1 29 LEU HA AN3 235 . HA 1 1
325 1 1 3 1 30 LEU H AN3 236 . HN 1 1
325 1 2 3 1 30 LEU HA AN3 236 . HA 1 1
326 1 1 3 1 31 TRP H AN3 237 . HN 1 1
326 1 2 3 1 31 TRP HA AN3 237 . HA 1 1
327 1 1 3 1 32 LYS H AN3 238 . HN 1 1
327 1 2 3 1 33 LYS H AN3 239 . HN 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 . . . . . 2.0 1.5 2.5 1 1
2 1 . . . . . 2.5 2.0 3.0 1 1
3 1 . . . . . 2.5 2.0 3.0 1 1
4 1 . . . . . 2.7 2.2 3.2 1 1
5 1 . . . . . 2.8 2.3 3.3 1 1
6 1 . . . . . 3.0 2.0 4.0 1 1
7 1 . . . . . 4.0 3.0 5.0 1 1
8 1 . . . . . 2.5 2.0 3.0 1 1
9 1 . . . . . 2.5 2.0 3.0 1 1
10 1 . . . . . 2.8 2.3 3.3 1 1
11 1 . . . . . 3.2 2.7 3.7 1 1
12 1 . . . . . 3.0 2.0 4.0 1 1
13 1 . . . . . 2.5 2.0 3.0 1 1
14 1 . . . . . 3.0 2.5 3.5 1 1
15 1 . . . . . 2.5 2.0 3.0 1 1
16 1 . . . . . 3.0 2.5 3.5 1 1
17 1 . . . . . 3.0 2.5 3.5 1 1
18 1 . . . . . 4.0 3.5 4.5 1 1
19 1 . . . . . 3.5 2.5 4.5 1 1
20 1 . . . . . 4.4 3.4 5.4 1 1
21 1 . . . . . 2.5 2.0 3.0 1 1
22 1 . . . . . 2.5 2.0 3.0 1 1
23 1 . . . . . 3.0 2.5 3.5 1 1
24 1 . . . . . 2.5 2.0 3.0 1 1
25 1 . . . . . 3.0 2.5 3.5 1 1
26 1 . . . . . 3.5 2.5 4.5 1 1
27 1 . . . . . 4.0 3.0 5.0 1 1
28 1 . . . . . 2.5 2.0 3.0 1 1
29 1 . . . . . 2.5 2.0 3.0 1 1
30 1 . . . . . 3.0 2.5 3.5 1 1
31 1 . . . . . 3.0 2.5 3.5 1 1
32 1 . . . . . 3.5 3.0 4.0 1 1
33 1 . . . . . 2.5 2.0 3.0 1 1
34 1 . . . . . 2.5 2.0 3.0 1 1
35 1 . . . . . 3.0 2.5 3.5 1 1
36 1 . . . . . 3.5 2.5 4.5 1 1
37 1 . . . . . 3.5 2.5 4.5 1 1
38 1 . . . . . 2.5 2.0 3.0 1 1
39 1 . . . . . 2.5 2.0 3.0 1 1
40 1 . . . . . 3.0 2.0 4.0 1 1
41 1 . . . . . 3.0 2.5 3.5 1 1
42 1 . . . . . 3.0 2.5 3.5 1 1
43 1 . . . . . 3.0 2.0 4.0 1 1
44 1 . . . . . 2.5 2.0 3.0 1 1
45 1 . . . . . 2.5 2.0 3.0 1 1
46 1 . . . . . 3.5 2.5 4.5 1 1
47 1 . . . . . 3.3 2.8 3.8 1 1
48 1 . . . . . 3.0 2.5 3.5 1 1
49 1 . . . . . 2.5 2.0 3.0 1 1
50 1 . . . . . 2.5 2.0 3.0 1 1
51 1 . . . . . 3.0 2.5 3.5 1 1
52 1 . . . . . 3.0 2.5 3.5 1 1
53 1 . . . . . 2.5 2.0 3.0 1 1
54 1 . . . . . 2.5 2.0 3.0 1 1
55 1 . . . . . 3.0 2.0 4.0 1 1
56 1 . . . . . 3.0 2.5 3.5 1 1
57 1 . . . . . 3.0 2.5 3.5 1 1
58 1 . . . . . 3.5 2.5 4.5 1 1
59 1 . . . . . 2.5 2.0 3.0 1 1
60 1 . . . . . 2.5 2.0 3.0 1 1
61 1 . . . . . 3.0 2.5 3.5 1 1
62 1 . . . . . 3.5 2.5 4.5 1 1
63 1 . . . . . 3.0 2.0 4.0 1 1
64 1 . . . . . 3.5 2.5 4.5 1 1
65 1 . . . . . 2.5 2.0 3.0 1 1
66 1 . . . . . 3.0 2.5 3.5 1 1
67 1 . . . . . 3.2 2.7 3.7 1 1
68 1 . . . . . 3.0 2.0 4.0 1 1
69 1 . . . . . 3.5 3.0 4.0 1 1
70 1 . . . . . 2.5 2.0 3.0 1 1
71 1 . . . . . 3.0 2.5 3.5 1 1
72 1 . . . . . 3.5 2.5 4.5 1 1
73 1 . . . . . 3.5 2.5 4.5 1 1
74 1 . . . . . 2.5 2.0 3.0 1 1
75 1 . . . . . 2.5 2.0 3.0 1 1
76 1 . . . . . 4.0 3.0 5.0 1 1
77 1 . . . . . 3.5 2.5 4.5 1 1
78 1 . . . . . 4.0 3.0 5.0 1 1
79 1 . . . . . 3.5 2.5 4.5 1 1
80 1 . . . . . 2.5 2.0 3.0 1 1
81 1 . . . . . 2.5 2.0 3.0 1 1
82 1 . . . . . 3.0 2.5 3.5 1 1
83 1 . . . . . 3.0 2.5 3.5 1 1
84 1 . . . . . 4.5 3.5 5.5 1 1
85 1 . . . . . 2.5 2.0 3.0 1 1
86 1 . . . . . 2.5 2.0 3.0 1 1
87 1 . . . . . 3.0 2.5 3.5 1 1
88 1 . . . . . 3.0 2.5 3.5 1 1
89 1 . . . . . 3.0 2.5 3.5 1 1
90 1 . . . . . 2.5 2.0 3.0 1 1
91 1 . . . . . 2.5 2.0 3.0 1 1
92 1 . . . . . 3.0 2.5 3.5 1 1
93 1 . . . . . 3.5 2.5 4.5 1 1
94 1 . . . . . 2.5 2.0 3.0 1 1
95 1 . . . . . 2.5 2.0 3.0 1 1
96 1 . . . . . 3.0 2.5 3.5 1 1
97 1 . . . . . 3.2 2.7 3.7 1 1
98 1 . . . . . 2.5 2.0 3.0 1 1
99 1 . . . . . 2.5 2.0 3.0 1 1
100 1 . . . . . 3.3 2.8 3.8 1 1
101 1 . . . . . 2.5 2.0 3.0 1 1
102 1 . . . . . 4.0 3.5 4.5 1 1
103 1 . . . . . 3.5 3.0 4.0 1 1
104 1 . . . . . 2.5 2.0 3.0 1 1
105 1 . . . . . 2.5 2.0 3.0 1 1
106 1 . . . . . 3.0 2.5 3.5 1 1
107 1 . . . . . 3.5 3.0 4.0 1 1
108 1 . . . . . 3.5 3.0 4.0 1 1
109 1 . . . . . 4.0 3.0 5.0 1 1
110 1 . . . . . 2.5 2.0 3.0 1 1
111 1 . . . . . 3.0 2.5 3.5 1 1
112 1 . . . . . 3.5 3.0 4.0 1 1
113 1 . . . . . 2.5 2.0 3.0 1 1
114 1 . . . . . 2.5 2.0 3.0 1 1
115 1 . . . . . 2.5 2.0 3.0 1 1
116 1 . . . . . 3.2 2.2 4.2 1 1
117 1 . . . . . 2.0 1.5 2.5 1 1
118 1 . . . . . 2.5 2.0 3.0 1 1
119 1 . . . . . 2.5 2.0 3.0 1 1
120 1 . . . . . 2.7 2.2 3.2 1 1
121 1 . . . . . 2.8 2.3 3.3 1 1
122 1 . . . . . 3.0 2.0 4.0 1 1
123 1 . . . . . 4.0 3.0 5.0 1 1
124 1 . . . . . 2.5 2.0 3.0 1 1
125 1 . . . . . 2.5 2.0 3.0 1 1
126 1 . . . . . 2.8 2.3 3.3 1 1
127 1 . . . . . 3.2 2.7 3.7 1 1
128 1 . . . . . 3.0 2.0 4.0 1 1
129 1 . . . . . 2.5 2.0 3.0 1 1
130 1 . . . . . 3.0 2.5 3.5 1 1
131 1 . . . . . 2.5 2.0 3.0 1 1
132 1 . . . . . 3.0 2.5 3.5 1 1
133 1 . . . . . 3.0 2.5 3.5 1 1
134 1 . . . . . 4.0 3.5 4.5 1 1
135 1 . . . . . 3.5 2.5 4.5 1 1
136 1 . . . . . 4.4 3.4 5.4 1 1
137 1 . . . . . 2.5 2.0 3.0 1 1
138 1 . . . . . 2.5 2.0 3.0 1 1
139 1 . . . . . 3.0 2.5 3.5 1 1
140 1 . . . . . 2.5 2.0 3.0 1 1
141 1 . . . . . 3.0 2.5 3.5 1 1
142 1 . . . . . 3.5 2.5 4.5 1 1
143 1 . . . . . 4.0 3.0 5.0 1 1
144 1 . . . . . 2.5 2.0 3.0 1 1
145 1 . . . . . 2.5 2.0 3.0 1 1
146 1 . . . . . 3.0 2.5 3.5 1 1
147 1 . . . . . 3.0 2.5 3.5 1 1
148 1 . . . . . 3.5 3.0 4.0 1 1
149 1 . . . . . 2.5 2.0 3.0 1 1
150 1 . . . . . 2.5 2.0 3.0 1 1
151 1 . . . . . 3.0 2.5 3.5 1 1
152 1 . . . . . 2.5 2.0 3.0 1 1
153 1 . . . . . 2.5 2.0 3.0 1 1
154 1 . . . . . 3.0 2.5 3.5 1 1
155 1 . . . . . 3.0 2.5 3.5 1 1
156 1 . . . . . 3.0 2.0 4.0 1 1
157 1 . . . . . 2.5 2.0 3.0 1 1
158 1 . . . . . 2.5 2.0 3.0 1 1
159 1 . . . . . 3.5 2.5 4.5 1 1
160 1 . . . . . 3.3 2.8 3.8 1 1
161 1 . . . . . 3.0 2.5 3.5 1 1
162 1 . . . . . 2.5 2.0 3.0 1 1
163 1 . . . . . 2.5 2.0 3.0 1 1
164 1 . . . . . 3.0 2.5 3.5 1 1
165 1 . . . . . 3.0 2.5 3.5 1 1
166 1 . . . . . 2.5 2.0 3.0 1 1
167 1 . . . . . 2.5 2.0 3.0 1 1
168 1 . . . . . 3.0 2.5 3.5 1 1
169 1 . . . . . 3.0 2.5 3.5 1 1
170 1 . . . . . 2.5 2.0 3.0 1 1
171 1 . . . . . 2.5 2.0 3.0 1 1
172 1 . . . . . 3.0 2.5 3.5 1 1
173 1 . . . . . 3.5 2.5 4.5 1 1
174 1 . . . . . 3.0 2.0 4.0 1 1
175 1 . . . . . 3.5 2.5 4.5 1 1
176 1 . . . . . 2.5 2.0 3.0 1 1
177 1 . . . . . 3.0 2.5 3.5 1 1
178 1 . . . . . 3.2 2.7 3.7 1 1
179 1 . . . . . 3.0 2.0 4.0 1 1
180 1 . . . . . 3.5 3.0 4.0 1 1
181 1 . . . . . 2.5 2.0 3.0 1 1
182 1 . . . . . 3.0 2.5 3.5 1 1
183 1 . . . . . 3.5 2.5 4.5 1 1
184 1 . . . . . 2.5 2.0 3.0 1 1
185 1 . . . . . 2.5 2.0 3.0 1 1
186 1 . . . . . 3.5 2.5 4.5 1 1
187 1 . . . . . 4.0 3.0 5.0 1 1
188 1 . . . . . 3.5 2.5 4.5 1 1
189 1 . . . . . 2.5 2.0 3.0 1 1
190 1 . . . . . 2.5 2.0 3.0 1 1
191 1 . . . . . 3.0 2.5 3.5 1 1
192 1 . . . . . 3.0 2.5 3.5 1 1
193 1 . . . . . 4.5 3.5 5.5 1 1
194 1 . . . . . 2.5 2.0 3.0 1 1
195 1 . . . . . 2.5 2.0 3.0 1 1
196 1 . . . . . 3.0 2.5 3.5 1 1
197 1 . . . . . 3.0 2.5 3.5 1 1
198 1 . . . . . 3.0 2.5 3.5 1 1
199 1 . . . . . 2.5 2.0 3.0 1 1
200 1 . . . . . 2.5 2.0 3.0 1 1
201 1 . . . . . 3.0 2.5 3.5 1 1
202 1 . . . . . 3.5 2.5 4.5 1 1
203 1 . . . . . 2.5 2.0 3.0 1 1
204 1 . . . . . 2.5 2.0 3.0 1 1
205 1 . . . . . 3.0 2.5 3.5 1 1
206 1 . . . . . 3.2 2.7 3.7 1 1
207 1 . . . . . 2.5 2.0 3.0 1 1
208 1 . . . . . 2.5 2.0 3.0 1 1
209 1 . . . . . 3.3 2.8 3.8 1 1
210 1 . . . . . 2.5 2.0 3.0 1 1
211 1 . . . . . 4.0 3.5 4.5 1 1
212 1 . . . . . 3.5 3.0 4.0 1 1
213 1 . . . . . 2.5 2.0 3.0 1 1
214 1 . . . . . 2.5 2.0 3.0 1 1
215 1 . . . . . 3.0 2.5 3.5 1 1
216 1 . . . . . 3.5 3.0 4.0 1 1
217 1 . . . . . 3.5 3.0 4.0 1 1
218 1 . . . . . 4.0 3.0 5.0 1 1
219 1 . . . . . 2.5 2.0 3.0 1 1
220 1 . . . . . 3.0 2.5 3.5 1 1
221 1 . . . . . 3.5 3.0 4.0 1 1
222 1 . . . . . 2.5 2.0 3.0 1 1
223 1 . . . . . 2.5 2.0 3.0 1 1
224 1 . . . . . 2.5 2.0 3.0 1 1
225 1 . . . . . 3.2 2.2 4.2 1 1
226 1 . . . . . 2.0 1.5 2.5 1 1
227 1 . . . . . 2.5 2.0 3.0 1 1
228 1 . . . . . 2.5 2.0 3.0 1 1
229 1 . . . . . 2.7 2.2 3.2 1 1
230 1 . . . . . 2.8 2.3 3.3 1 1
231 1 . . . . . 3.0 2.0 4.0 1 1
232 1 . . . . . 4.0 3.0 5.0 1 1
233 1 . . . . . 2.5 2.0 3.0 1 1
234 1 . . . . . 2.5 2.0 3.0 1 1
235 1 . . . . . 2.8 2.3 3.3 1 1
236 1 . . . . . 3.2 2.7 3.7 1 1
237 1 . . . . . 3.0 2.0 4.0 1 1
238 1 . . . . . 2.5 2.0 3.0 1 1
239 1 . . . . . 3.0 2.5 3.5 1 1
240 1 . . . . . 2.5 2.0 3.0 1 1
241 1 . . . . . 3.0 2.5 3.5 1 1
242 1 . . . . . 3.0 2.5 3.5 1 1
243 1 . . . . . 4.0 3.5 4.5 1 1
244 1 . . . . . 3.5 2.5 4.5 1 1
245 1 . . . . . 4.4 3.4 5.4 1 1
246 1 . . . . . 2.5 2.0 3.0 1 1
247 1 . . . . . 2.5 2.0 3.0 1 1
248 1 . . . . . 3.0 2.5 3.5 1 1
249 1 . . . . . 2.5 2.0 3.0 1 1
250 1 . . . . . 3.0 2.5 3.5 1 1
251 1 . . . . . 3.5 2.5 4.5 1 1
252 1 . . . . . 4.0 3.0 5.0 1 1
253 1 . . . . . 2.5 2.0 3.0 1 1
254 1 . . . . . 2.5 2.0 3.0 1 1
255 1 . . . . . 3.0 2.5 3.5 1 1
256 1 . . . . . 3.0 2.5 3.5 1 1
257 1 . . . . . 3.5 3.0 4.0 1 1
258 1 . . . . . 2.5 2.0 3.0 1 1
259 1 . . . . . 2.5 2.0 3.0 1 1
260 1 . . . . . 3.0 2.5 3.5 1 1
261 1 . . . . . 2.5 2.0 3.0 1 1
262 1 . . . . . 2.5 2.0 3.0 1 1
263 1 . . . . . 3.0 2.5 3.5 1 1
264 1 . . . . . 3.0 2.5 3.5 1 1
265 1 . . . . . 2.5 2.0 3.0 1 1
266 1 . . . . . 2.5 2.0 3.0 1 1
267 1 . . . . . 3.3 2.8 3.8 1 1
268 1 . . . . . 3.0 2.5 3.5 1 1
269 1 . . . . . 2.5 2.0 3.0 1 1
270 1 . . . . . 2.5 2.0 3.0 1 1
271 1 . . . . . 3.0 2.5 3.5 1 1
272 1 . . . . . 3.0 2.5 3.5 1 1
273 1 . . . . . 2.5 2.0 3.0 1 1
274 1 . . . . . 2.5 2.0 3.0 1 1
275 1 . . . . . 3.0 2.5 3.5 1 1
276 1 . . . . . 3.0 2.5 3.5 1 1
277 1 . . . . . 2.5 2.0 3.0 1 1
278 1 . . . . . 2.5 2.0 3.0 1 1
279 1 . . . . . 3.0 2.5 3.5 1 1
280 1 . . . . . 2.5 2.0 3.0 1 1
281 1 . . . . . 3.0 2.5 3.5 1 1
282 1 . . . . . 3.2 2.7 3.7 1 1
283 1 . . . . . 3.0 2.0 4.0 1 1
284 1 . . . . . 3.5 3.0 4.0 1 1
285 1 . . . . . 2.5 2.0 3.0 1 1
286 1 . . . . . 3.0 2.5 3.5 1 1
287 1 . . . . . 3.5 2.5 4.5 1 1
288 1 . . . . . 2.5 2.0 3.0 1 1
289 1 . . . . . 2.5 2.0 3.0 1 1
290 1 . . . . . 3.5 2.5 4.5 1 1
291 1 . . . . . 2.5 2.0 3.0 1 1
292 1 . . . . . 2.5 2.0 3.0 1 1
293 1 . . . . . 3.0 2.5 3.5 1 1
294 1 . . . . . 3.0 2.5 3.5 1 1
295 1 . . . . . 4.5 3.5 5.5 1 1
296 1 . . . . . 2.5 2.0 3.0 1 1
297 1 . . . . . 2.5 2.0 3.0 1 1
298 1 . . . . . 3.0 2.5 3.5 1 1
299 1 . . . . . 3.0 2.5 3.5 1 1
300 1 . . . . . 3.0 2.5 3.5 1 1
301 1 . . . . . 2.5 2.0 3.0 1 1
302 1 . . . . . 2.5 2.0 3.0 1 1
303 1 . . . . . 3.0 2.5 3.5 1 1
304 1 . . . . . 3.5 2.5 4.5 1 1
305 1 . . . . . 2.5 2.0 3.0 1 1
306 1 . . . . . 2.5 2.0 3.0 1 1
307 1 . . . . . 3.0 2.5 3.5 1 1
308 1 . . . . . 3.2 2.7 3.7 1 1
309 1 . . . . . 2.5 2.0 3.0 1 1
310 1 . . . . . 2.5 2.0 3.0 1 1
311 1 . . . . . 3.3 2.8 3.8 1 1
312 1 . . . . . 2.5 2.0 3.0 1 1
313 1 . . . . . 4.0 3.5 4.5 1 1
314 1 . . . . . 3.5 3.0 4.0 1 1
315 1 . . . . . 2.5 2.0 3.0 1 1
316 1 . . . . . 2.5 2.0 3.0 1 1
317 1 . . . . . 3.0 2.5 3.5 1 1
318 1 . . . . . 3.5 3.0 4.0 1 1
319 1 . . . . . 3.5 3.0 4.0 1 1
320 1 . . . . . 4.0 3.0 5.0 1 1
321 1 . . . . . 2.5 2.0 3.0 1 1
322 1 . . . . . 3.0 2.5 3.5 1 1
323 1 . . . . . 3.5 3.0 4.0 1 1
324 1 . . . . . 2.5 2.0 3.0 1 1
325 1 . . . . . 2.5 2.0 3.0 1 1
326 1 . . . . . 2.5 2.0 3.0 1 1
327 1 . . . . . 3.2 2.2 4.2 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 LEU C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -70.0 -56.0 AN1 211 . C AN1 212 . N AN1 212 . CA AN1 212 . C 1 1
2 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 GLY N -43.0 -21.0 AN1 212 . N AN1 212 . CA AN1 212 . C AN1 213 . N 1 1
3 . 1 1 6 SER C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C -74.0 -53.999996 AN1 212 . C AN1 213 . N AN1 213 . CA AN1 213 . C 1 1
4 . 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 1 1 8 ILE N -50.0 -18.0 AN1 213 . N AN1 213 . CA AN1 213 . C AN1 214 . N 1 1
5 . 1 1 7 GLY C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -66.0 -58.0 AN1 213 . C AN1 214 . N AN1 214 . CA AN1 214 . C 1 1
6 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 ILE N -50.999996 -37.0 AN1 214 . N AN1 214 . CA AN1 214 . C AN1 215 . N 1 1
7 . 1 1 8 ILE C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -75.0 -55.0 AN1 214 . C AN1 215 . N AN1 215 . CA AN1 215 . C 1 1
8 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ILE N -49.0 -35.0 AN1 215 . N AN1 215 . CA AN1 215 . C AN1 216 . N 1 1
9 . 1 1 9 ILE C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -69.0 -59.0 AN1 215 . C AN1 216 . N AN1 216 . CA AN1 216 . C 1 1
10 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 TYR N -47.999996 -38.0 AN1 216 . N AN1 216 . CA AN1 216 . C AN1 217 . N 1 1
11 . 1 1 10 ILE C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -66.99999 -55.0 AN1 216 . C AN1 217 . N AN1 217 . CA AN1 217 . C 1 1
12 . 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 VAL N -49.0 -29.0 AN1 217 . N AN1 217 . CA AN1 217 . C AN1 218 . N 1 1
13 . 1 1 11 TYR C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -72.0 -58.0 AN1 217 . C AN1 218 . N AN1 218 . CA AN1 218 . C 1 1
14 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 THR N -46.0 -28.0 AN1 218 . N AN1 218 . CA AN1 218 . C AN1 219 . N 1 1
15 . 1 1 12 VAL C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -72.0 -53.999996 AN1 218 . C AN1 219 . N AN1 219 . CA AN1 219 . C 1 1
16 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 VAL N -47.999996 -40.0 AN1 219 . N AN1 219 . CA AN1 219 . C AN1 220 . N 1 1
17 . 1 1 13 THR C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -71.0 -57.0 AN1 219 . C AN1 220 . N AN1 220 . CA AN1 220 . C 1 1
18 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ALA N -53.999996 -32.0 AN1 220 . N AN1 220 . CA AN1 220 . C AN1 221 . N 1 1
19 . 1 1 14 VAL C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -65.0 -53.0 AN1 220 . C AN1 221 . N AN1 221 . CA AN1 221 . C 1 1
20 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 ALA N -47.0 -35.0 AN1 221 . N AN1 221 . CA AN1 221 . C AN1 222 . N 1 1
21 . 1 1 15 ALA C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -70.0 -60.0 AN1 221 . C AN1 222 . N AN1 222 . CA AN1 222 . C 1 1
22 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 VAL N -49.0 -26.999998 AN1 222 . N AN1 222 . CA AN1 222 . C AN1 223 . N 1 1
23 . 1 1 16 ALA C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -70.0 -53.999996 AN1 222 . C AN1 223 . N AN1 223 . CA AN1 223 . C 1 1
24 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 VAL N -53.0 -39.0 AN1 223 . N AN1 223 . CA AN1 223 . C AN1 224 . N 1 1
25 . 1 1 17 VAL C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -66.99999 -57.0 AN1 223 . C AN1 224 . N AN1 224 . CA AN1 224 . C 1 1
26 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 LEU N -49.0 -33.0 AN1 224 . N AN1 224 . CA AN1 224 . C AN1 225 . N 1 1
27 . 1 1 18 VAL C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -80.0 -50.0 AN1 224 . C AN1 225 . N AN1 225 . CA AN1 225 . C 1 1
28 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 ILE N -47.0 -35.0 AN1 225 . N AN1 225 . CA AN1 225 . C AN1 226 . N 1 1
29 . 1 1 19 LEU C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -70.0 -56.0 AN1 225 . C AN1 226 . N AN1 226 . CA AN1 226 . C 1 1
30 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 VAL N -53.999996 -30.0 AN1 226 . N AN1 226 . CA AN1 226 . C AN1 227 . N 1 1
31 . 1 1 20 ILE C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -66.0 -58.0 AN1 226 . C AN1 227 . N AN1 227 . CA AN1 227 . C 1 1
32 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 ALA N -47.999996 -38.0 AN1 227 . N AN1 227 . CA AN1 227 . C AN1 228 . N 1 1
33 . 1 1 21 VAL C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -64.0 -60.0 AN1 227 . C AN1 228 . N AN1 228 . CA AN1 228 . C 1 1
34 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 VAL N -47.999996 -32.0 AN1 228 . N AN1 228 . CA AN1 228 . C AN1 229 . N 1 1
35 . 1 1 22 ALA C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -72.0 -52.0 AN1 228 . C AN1 229 . N AN1 229 . CA AN1 229 . C 1 1
36 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 PHE N -53.0 -35.0 AN1 229 . N AN1 229 . CA AN1 229 . C AN1 230 . N 1 1
37 . 1 1 23 VAL C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -73.0 -59.0 AN1 229 . C AN1 230 . N AN1 230 . CA AN1 230 . C 1 1
38 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 VAL N -42.0 -26.0 AN1 230 . N AN1 230 . CA AN1 230 . C AN1 231 . N 1 1
39 . 1 1 24 PHE C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -68.0 -60.0 AN1 230 . C AN1 231 . N AN1 231 . CA AN1 231 . C 1 1
40 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 CYS N -50.0 -32.0 AN1 231 . N AN1 231 . CA AN1 231 . C AN1 232 . N 1 1
41 . 1 1 25 VAL C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -66.99999 -59.0 AN1 231 . C AN1 232 . N AN1 232 . CA AN1 232 . C 1 1
42 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 LYS N -47.999996 -28.0 AN1 232 . N AN1 232 . CA AN1 232 . C AN1 233 . N 1 1
43 . 1 1 26 CYS C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -85.0 -50.999996 AN1 232 . C AN1 233 . N AN1 233 . CA AN1 233 . C 1 1
44 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 SER N -47.0 -25.0 AN1 233 . N AN1 233 . CA AN1 233 . C AN1 234 . N 1 1
45 . 1 1 27 LYS C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -82.0 -64.0 AN1 233 . C AN1 234 . N AN1 234 . CA AN1 234 . C 1 1
46 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 LEU N -43.0 -13.0 AN1 234 . N AN1 234 . CA AN1 234 . C AN1 235 . N 1 1
47 . 1 1 28 SER C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -91.0 -60.999996 AN1 234 . C AN1 235 . N AN1 235 . CA AN1 235 . C 1 1
48 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 LEU N -37.0 -15.0 AN1 235 . N AN1 235 . CA AN1 235 . C AN1 236 . N 1 1
49 . 1 1 29 LEU C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -107.0 -81.0 AN1 235 . C AN1 236 . N AN1 236 . CA AN1 236 . C 1 1
50 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 TRP N -26.999998 7.0 AN1 236 . N AN1 236 . CA AN1 236 . C AN1 237 . N 1 1
51 . 1 1 30 LEU C 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP C -114.0 -89.99999 AN1 236 . C AN1 237 . N AN1 237 . CA AN1 237 . C 1 1
52 . 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP C 1 1 32 LYS N -17.0 13.0 AN1 237 . N AN1 237 . CA AN1 237 . C AN1 238 . N 1 1
53 . 1 1 33 LYS C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -136.0 -84.0 AN1 239 . C AN1 240 . N AN1 240 . CA AN1 240 . C 1 1
54 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 LEU N 123.0 150.99998 AN1 240 . N AN1 240 . CA AN1 240 . C AN1 241 . N 1 1
55 . 1 1 34 VAL C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -130.0 -94.0 AN1 240 . C AN1 241 . N AN1 241 . CA AN1 241 . C 1 1
56 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 PRO N 115.00001 141.0 AN1 241 . N AN1 241 . CA AN1 241 . C AN1 242 . N 1 1
57 . 2 1 5 LEU C 2 1 6 SER N 2 1 6 SER CA 2 1 6 SER C -70.0 -56.0 AN2 211 . C AN2 212 . N AN2 212 . CA AN2 212 . C 1 1
58 . 2 1 6 SER N 2 1 6 SER CA 2 1 6 SER C 2 1 7 GLY N -43.0 -21.0 AN2 212 . N AN2 212 . CA AN2 212 . C AN2 213 . N 1 1
59 . 2 1 6 SER C 2 1 7 GLY N 2 1 7 GLY CA 2 1 7 GLY C -74.0 -53.999996 AN2 212 . C AN2 213 . N AN2 213 . CA AN2 213 . C 1 1
60 . 2 1 7 GLY N 2 1 7 GLY CA 2 1 7 GLY C 2 1 8 ILE N -50.0 -18.0 AN2 213 . N AN2 213 . CA AN2 213 . C AN2 214 . N 1 1
61 . 2 1 7 GLY C 2 1 8 ILE N 2 1 8 ILE CA 2 1 8 ILE C -66.0 -58.0 AN2 213 . C AN2 214 . N AN2 214 . CA AN2 214 . C 1 1
62 . 2 1 8 ILE N 2 1 8 ILE CA 2 1 8 ILE C 2 1 9 ILE N -50.999996 -37.0 AN2 214 . N AN2 214 . CA AN2 214 . C AN2 215 . N 1 1
63 . 2 1 8 ILE C 2 1 9 ILE N 2 1 9 ILE CA 2 1 9 ILE C -75.0 -55.0 AN2 214 . C AN2 215 . N AN2 215 . CA AN2 215 . C 1 1
64 . 2 1 9 ILE N 2 1 9 ILE CA 2 1 9 ILE C 2 1 10 ILE N -49.0 -35.0 AN2 215 . N AN2 215 . CA AN2 215 . C AN2 216 . N 1 1
65 . 2 1 9 ILE C 2 1 10 ILE N 2 1 10 ILE CA 2 1 10 ILE C -69.0 -59.0 AN2 215 . C AN2 216 . N AN2 216 . CA AN2 216 . C 1 1
66 . 2 1 10 ILE N 2 1 10 ILE CA 2 1 10 ILE C 2 1 11 TYR N -47.999996 -38.0 AN2 216 . N AN2 216 . CA AN2 216 . C AN2 217 . N 1 1
67 . 2 1 10 ILE C 2 1 11 TYR N 2 1 11 TYR CA 2 1 11 TYR C -66.99999 -55.0 AN2 216 . C AN2 217 . N AN2 217 . CA AN2 217 . C 1 1
68 . 2 1 11 TYR N 2 1 11 TYR CA 2 1 11 TYR C 2 1 12 VAL N -49.0 -29.0 AN2 217 . N AN2 217 . CA AN2 217 . C AN2 218 . N 1 1
69 . 2 1 11 TYR C 2 1 12 VAL N 2 1 12 VAL CA 2 1 12 VAL C -72.0 -58.0 AN2 217 . C AN2 218 . N AN2 218 . CA AN2 218 . C 1 1
70 . 2 1 12 VAL N 2 1 12 VAL CA 2 1 12 VAL C 2 1 13 THR N -46.0 -28.0 AN2 218 . N AN2 218 . CA AN2 218 . C AN2 219 . N 1 1
71 . 2 1 12 VAL C 2 1 13 THR N 2 1 13 THR CA 2 1 13 THR C -72.0 -53.999996 AN2 218 . C AN2 219 . N AN2 219 . CA AN2 219 . C 1 1
72 . 2 1 13 THR N 2 1 13 THR CA 2 1 13 THR C 2 1 14 VAL N -47.999996 -40.0 AN2 219 . N AN2 219 . CA AN2 219 . C AN2 220 . N 1 1
73 . 2 1 13 THR C 2 1 14 VAL N 2 1 14 VAL CA 2 1 14 VAL C -71.0 -57.0 AN2 219 . C AN2 220 . N AN2 220 . CA AN2 220 . C 1 1
74 . 2 1 14 VAL N 2 1 14 VAL CA 2 1 14 VAL C 2 1 15 ALA N -53.999996 -32.0 AN2 220 . N AN2 220 . CA AN2 220 . C AN2 221 . N 1 1
75 . 2 1 14 VAL C 2 1 15 ALA N 2 1 15 ALA CA 2 1 15 ALA C -65.0 -53.0 AN2 220 . C AN2 221 . N AN2 221 . CA AN2 221 . C 1 1
76 . 2 1 15 ALA N 2 1 15 ALA CA 2 1 15 ALA C 2 1 16 ALA N -47.0 -35.0 AN2 221 . N AN2 221 . CA AN2 221 . C AN2 222 . N 1 1
77 . 2 1 15 ALA C 2 1 16 ALA N 2 1 16 ALA CA 2 1 16 ALA C -70.0 -60.0 AN2 221 . C AN2 222 . N AN2 222 . CA AN2 222 . C 1 1
78 . 2 1 16 ALA N 2 1 16 ALA CA 2 1 16 ALA C 2 1 17 VAL N -49.0 -26.999998 AN2 222 . N AN2 222 . CA AN2 222 . C AN2 223 . N 1 1
79 . 2 1 16 ALA C 2 1 17 VAL N 2 1 17 VAL CA 2 1 17 VAL C -70.0 -53.999996 AN2 222 . C AN2 223 . N AN2 223 . CA AN2 223 . C 1 1
80 . 2 1 17 VAL N 2 1 17 VAL CA 2 1 17 VAL C 2 1 18 VAL N -53.0 -39.0 AN2 223 . N AN2 223 . CA AN2 223 . C AN2 224 . N 1 1
81 . 2 1 17 VAL C 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C -66.99999 -57.0 AN2 223 . C AN2 224 . N AN2 224 . CA AN2 224 . C 1 1
82 . 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C 2 1 19 LEU N -49.0 -33.0 AN2 224 . N AN2 224 . CA AN2 224 . C AN2 225 . N 1 1
83 . 2 1 18 VAL C 2 1 19 LEU N 2 1 19 LEU CA 2 1 19 LEU C -80.0 -50.0 AN2 224 . C AN2 225 . N AN2 225 . CA AN2 225 . C 1 1
84 . 2 1 19 LEU N 2 1 19 LEU CA 2 1 19 LEU C 2 1 20 ILE N -47.0 -35.0 AN2 225 . N AN2 225 . CA AN2 225 . C AN2 226 . N 1 1
85 . 2 1 19 LEU C 2 1 20 ILE N 2 1 20 ILE CA 2 1 20 ILE C -70.0 -56.0 AN2 225 . C AN2 226 . N AN2 226 . CA AN2 226 . C 1 1
86 . 2 1 20 ILE N 2 1 20 ILE CA 2 1 20 ILE C 2 1 21 VAL N -53.999996 -30.0 AN2 226 . N AN2 226 . CA AN2 226 . C AN2 227 . N 1 1
87 . 2 1 20 ILE C 2 1 21 VAL N 2 1 21 VAL CA 2 1 21 VAL C -66.0 -58.0 AN2 226 . C AN2 227 . N AN2 227 . CA AN2 227 . C 1 1
88 . 2 1 21 VAL N 2 1 21 VAL CA 2 1 21 VAL C 2 1 22 ALA N -47.999996 -38.0 AN2 227 . N AN2 227 . CA AN2 227 . C AN2 228 . N 1 1
89 . 2 1 21 VAL C 2 1 22 ALA N 2 1 22 ALA CA 2 1 22 ALA C -64.0 -60.0 AN2 227 . C AN2 228 . N AN2 228 . CA AN2 228 . C 1 1
90 . 2 1 22 ALA N 2 1 22 ALA CA 2 1 22 ALA C 2 1 23 VAL N -47.999996 -32.0 AN2 228 . N AN2 228 . CA AN2 228 . C AN2 229 . N 1 1
91 . 2 1 22 ALA C 2 1 23 VAL N 2 1 23 VAL CA 2 1 23 VAL C -72.0 -52.0 AN2 228 . C AN2 229 . N AN2 229 . CA AN2 229 . C 1 1
92 . 2 1 23 VAL N 2 1 23 VAL CA 2 1 23 VAL C 2 1 24 PHE N -53.0 -35.0 AN2 229 . N AN2 229 . CA AN2 229 . C AN2 230 . N 1 1
93 . 2 1 23 VAL C 2 1 24 PHE N 2 1 24 PHE CA 2 1 24 PHE C -73.0 -59.0 AN2 229 . C AN2 230 . N AN2 230 . CA AN2 230 . C 1 1
94 . 2 1 24 PHE N 2 1 24 PHE CA 2 1 24 PHE C 2 1 25 VAL N -42.0 -26.0 AN2 230 . N AN2 230 . CA AN2 230 . C AN2 231 . N 1 1
95 . 2 1 24 PHE C 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C -68.0 -60.0 AN2 230 . C AN2 231 . N AN2 231 . CA AN2 231 . C 1 1
96 . 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C 2 1 26 CYS N -50.0 -32.0 AN2 231 . N AN2 231 . CA AN2 231 . C AN2 232 . N 1 1
97 . 2 1 25 VAL C 2 1 26 CYS N 2 1 26 CYS CA 2 1 26 CYS C -66.99999 -59.0 AN2 231 . C AN2 232 . N AN2 232 . CA AN2 232 . C 1 1
98 . 2 1 26 CYS N 2 1 26 CYS CA 2 1 26 CYS C 2 1 27 LYS N -47.999996 -28.0 AN2 232 . N AN2 232 . CA AN2 232 . C AN2 233 . N 1 1
99 . 2 1 26 CYS C 2 1 27 LYS N 2 1 27 LYS CA 2 1 27 LYS C -85.0 -50.999996 AN2 232 . C AN2 233 . N AN2 233 . CA AN2 233 . C 1 1
100 . 2 1 27 LYS N 2 1 27 LYS CA 2 1 27 LYS C 2 1 28 SER N -47.0 -25.0 AN2 233 . N AN2 233 . CA AN2 233 . C AN2 234 . N 1 1
101 . 2 1 27 LYS C 2 1 28 SER N 2 1 28 SER CA 2 1 28 SER C -82.0 -64.0 AN2 233 . C AN2 234 . N AN2 234 . CA AN2 234 . C 1 1
102 . 2 1 28 SER N 2 1 28 SER CA 2 1 28 SER C 2 1 29 LEU N -43.0 -13.0 AN2 234 . N AN2 234 . CA AN2 234 . C AN2 235 . N 1 1
103 . 2 1 28 SER C 2 1 29 LEU N 2 1 29 LEU CA 2 1 29 LEU C -91.0 -60.999996 AN2 234 . C AN2 235 . N AN2 235 . CA AN2 235 . C 1 1
104 . 2 1 29 LEU N 2 1 29 LEU CA 2 1 29 LEU C 2 1 30 LEU N -37.0 -15.0 AN2 235 . N AN2 235 . CA AN2 235 . C AN2 236 . N 1 1
105 . 2 1 29 LEU C 2 1 30 LEU N 2 1 30 LEU CA 2 1 30 LEU C -107.0 -81.0 AN2 235 . C AN2 236 . N AN2 236 . CA AN2 236 . C 1 1
106 . 2 1 30 LEU N 2 1 30 LEU CA 2 1 30 LEU C 2 1 31 TRP N -26.999998 7.0 AN2 236 . N AN2 236 . CA AN2 236 . C AN2 237 . N 1 1
107 . 2 1 30 LEU C 2 1 31 TRP N 2 1 31 TRP CA 2 1 31 TRP C -114.0 -89.99999 AN2 236 . C AN2 237 . N AN2 237 . CA AN2 237 . C 1 1
108 . 2 1 31 TRP N 2 1 31 TRP CA 2 1 31 TRP C 2 1 32 LYS N -17.0 13.0 AN2 237 . N AN2 237 . CA AN2 237 . C AN2 238 . N 1 1
109 . 2 1 33 LYS C 2 1 34 VAL N 2 1 34 VAL CA 2 1 34 VAL C -136.0 -84.0 AN2 239 . C AN2 240 . N AN2 240 . CA AN2 240 . C 1 1
110 . 2 1 34 VAL N 2 1 34 VAL CA 2 1 34 VAL C 2 1 35 LEU N 123.0 150.99998 AN2 240 . N AN2 240 . CA AN2 240 . C AN2 241 . N 1 1
111 . 2 1 34 VAL C 2 1 35 LEU N 2 1 35 LEU CA 2 1 35 LEU C -130.0 -94.0 AN2 240 . C AN2 241 . N AN2 241 . CA AN2 241 . C 1 1
112 . 2 1 35 LEU N 2 1 35 LEU CA 2 1 35 LEU C 2 1 36 PRO N 115.00001 141.0 AN2 241 . N AN2 241 . CA AN2 241 . C AN2 242 . N 1 1
113 . 3 1 5 LEU C 3 1 6 SER N 3 1 6 SER CA 3 1 6 SER C -70.0 -56.0 AN3 211 . C AN3 212 . N AN3 212 . CA AN3 212 . C 1 1
114 . 3 1 6 SER N 3 1 6 SER CA 3 1 6 SER C 3 1 7 GLY N -43.0 -21.0 AN3 212 . N AN3 212 . CA AN3 212 . C AN3 213 . N 1 1
115 . 3 1 6 SER C 3 1 7 GLY N 3 1 7 GLY CA 3 1 7 GLY C -74.0 -53.999996 AN3 212 . C AN3 213 . N AN3 213 . CA AN3 213 . C 1 1
116 . 3 1 7 GLY N 3 1 7 GLY CA 3 1 7 GLY C 3 1 8 ILE N -50.0 -18.0 AN3 213 . N AN3 213 . CA AN3 213 . C AN3 214 . N 1 1
117 . 3 1 7 GLY C 3 1 8 ILE N 3 1 8 ILE CA 3 1 8 ILE C -66.0 -58.0 AN3 213 . C AN3 214 . N AN3 214 . CA AN3 214 . C 1 1
118 . 3 1 8 ILE N 3 1 8 ILE CA 3 1 8 ILE C 3 1 9 ILE N -50.999996 -37.0 AN3 214 . N AN3 214 . CA AN3 214 . C AN3 215 . N 1 1
119 . 3 1 8 ILE C 3 1 9 ILE N 3 1 9 ILE CA 3 1 9 ILE C -75.0 -55.0 AN3 214 . C AN3 215 . N AN3 215 . CA AN3 215 . C 1 1
120 . 3 1 9 ILE N 3 1 9 ILE CA 3 1 9 ILE C 3 1 10 ILE N -49.0 -35.0 AN3 215 . N AN3 215 . CA AN3 215 . C AN3 216 . N 1 1
121 . 3 1 9 ILE C 3 1 10 ILE N 3 1 10 ILE CA 3 1 10 ILE C -69.0 -59.0 AN3 215 . C AN3 216 . N AN3 216 . CA AN3 216 . C 1 1
122 . 3 1 10 ILE N 3 1 10 ILE CA 3 1 10 ILE C 3 1 11 TYR N -47.999996 -38.0 AN3 216 . N AN3 216 . CA AN3 216 . C AN3 217 . N 1 1
123 . 3 1 10 ILE C 3 1 11 TYR N 3 1 11 TYR CA 3 1 11 TYR C -66.99999 -55.0 AN3 216 . C AN3 217 . N AN3 217 . CA AN3 217 . C 1 1
124 . 3 1 11 TYR N 3 1 11 TYR CA 3 1 11 TYR C 3 1 12 VAL N -49.0 -29.0 AN3 217 . N AN3 217 . CA AN3 217 . C AN3 218 . N 1 1
125 . 3 1 11 TYR C 3 1 12 VAL N 3 1 12 VAL CA 3 1 12 VAL C -72.0 -58.0 AN3 217 . C AN3 218 . N AN3 218 . CA AN3 218 . C 1 1
126 . 3 1 12 VAL N 3 1 12 VAL CA 3 1 12 VAL C 3 1 13 THR N -46.0 -28.0 AN3 218 . N AN3 218 . CA AN3 218 . C AN3 219 . N 1 1
127 . 3 1 12 VAL C 3 1 13 THR N 3 1 13 THR CA 3 1 13 THR C -72.0 -53.999996 AN3 218 . C AN3 219 . N AN3 219 . CA AN3 219 . C 1 1
128 . 3 1 13 THR N 3 1 13 THR CA 3 1 13 THR C 3 1 14 VAL N -47.999996 -40.0 AN3 219 . N AN3 219 . CA AN3 219 . C AN3 220 . N 1 1
129 . 3 1 13 THR C 3 1 14 VAL N 3 1 14 VAL CA 3 1 14 VAL C -71.0 -57.0 AN3 219 . C AN3 220 . N AN3 220 . CA AN3 220 . C 1 1
130 . 3 1 14 VAL N 3 1 14 VAL CA 3 1 14 VAL C 3 1 15 ALA N -53.999996 -32.0 AN3 220 . N AN3 220 . CA AN3 220 . C AN3 221 . N 1 1
131 . 3 1 14 VAL C 3 1 15 ALA N 3 1 15 ALA CA 3 1 15 ALA C -65.0 -53.0 AN3 220 . C AN3 221 . N AN3 221 . CA AN3 221 . C 1 1
132 . 3 1 15 ALA N 3 1 15 ALA CA 3 1 15 ALA C 3 1 16 ALA N -47.0 -35.0 AN3 221 . N AN3 221 . CA AN3 221 . C AN3 222 . N 1 1
133 . 3 1 15 ALA C 3 1 16 ALA N 3 1 16 ALA CA 3 1 16 ALA C -70.0 -60.0 AN3 221 . C AN3 222 . N AN3 222 . CA AN3 222 . C 1 1
134 . 3 1 16 ALA N 3 1 16 ALA CA 3 1 16 ALA C 3 1 17 VAL N -49.0 -26.999998 AN3 222 . N AN3 222 . CA AN3 222 . C AN3 223 . N 1 1
135 . 3 1 16 ALA C 3 1 17 VAL N 3 1 17 VAL CA 3 1 17 VAL C -70.0 -53.999996 AN3 222 . C AN3 223 . N AN3 223 . CA AN3 223 . C 1 1
136 . 3 1 17 VAL N 3 1 17 VAL CA 3 1 17 VAL C 3 1 18 VAL N -53.0 -39.0 AN3 223 . N AN3 223 . CA AN3 223 . C AN3 224 . N 1 1
137 . 3 1 17 VAL C 3 1 18 VAL N 3 1 18 VAL CA 3 1 18 VAL C -66.99999 -57.0 AN3 223 . C AN3 224 . N AN3 224 . CA AN3 224 . C 1 1
138 . 3 1 18 VAL N 3 1 18 VAL CA 3 1 18 VAL C 3 1 19 LEU N -49.0 -33.0 AN3 224 . N AN3 224 . CA AN3 224 . C AN3 225 . N 1 1
139 . 3 1 18 VAL C 3 1 19 LEU N 3 1 19 LEU CA 3 1 19 LEU C -80.0 -50.0 AN3 224 . C AN3 225 . N AN3 225 . CA AN3 225 . C 1 1
140 . 3 1 19 LEU N 3 1 19 LEU CA 3 1 19 LEU C 3 1 20 ILE N -47.0 -35.0 AN3 225 . N AN3 225 . CA AN3 225 . C AN3 226 . N 1 1
141 . 3 1 19 LEU C 3 1 20 ILE N 3 1 20 ILE CA 3 1 20 ILE C -70.0 -56.0 AN3 225 . C AN3 226 . N AN3 226 . CA AN3 226 . C 1 1
142 . 3 1 20 ILE N 3 1 20 ILE CA 3 1 20 ILE C 3 1 21 VAL N -53.999996 -30.0 AN3 226 . N AN3 226 . CA AN3 226 . C AN3 227 . N 1 1
143 . 3 1 20 ILE C 3 1 21 VAL N 3 1 21 VAL CA 3 1 21 VAL C -66.0 -58.0 AN3 226 . C AN3 227 . N AN3 227 . CA AN3 227 . C 1 1
144 . 3 1 21 VAL N 3 1 21 VAL CA 3 1 21 VAL C 3 1 22 ALA N -47.999996 -38.0 AN3 227 . N AN3 227 . CA AN3 227 . C AN3 228 . N 1 1
145 . 3 1 21 VAL C 3 1 22 ALA N 3 1 22 ALA CA 3 1 22 ALA C -64.0 -60.0 AN3 227 . C AN3 228 . N AN3 228 . CA AN3 228 . C 1 1
146 . 3 1 22 ALA N 3 1 22 ALA CA 3 1 22 ALA C 3 1 23 VAL N -47.999996 -32.0 AN3 228 . N AN3 228 . CA AN3 228 . C AN3 229 . N 1 1
147 . 3 1 22 ALA C 3 1 23 VAL N 3 1 23 VAL CA 3 1 23 VAL C -72.0 -52.0 AN3 228 . C AN3 229 . N AN3 229 . CA AN3 229 . C 1 1
148 . 3 1 23 VAL N 3 1 23 VAL CA 3 1 23 VAL C 3 1 24 PHE N -53.0 -35.0 AN3 229 . N AN3 229 . CA AN3 229 . C AN3 230 . N 1 1
149 . 3 1 23 VAL C 3 1 24 PHE N 3 1 24 PHE CA 3 1 24 PHE C -73.0 -59.0 AN3 229 . C AN3 230 . N AN3 230 . CA AN3 230 . C 1 1
150 . 3 1 24 PHE N 3 1 24 PHE CA 3 1 24 PHE C 3 1 25 VAL N -42.0 -26.0 AN3 230 . N AN3 230 . CA AN3 230 . C AN3 231 . N 1 1
151 . 3 1 24 PHE C 3 1 25 VAL N 3 1 25 VAL CA 3 1 25 VAL C -68.0 -60.0 AN3 230 . C AN3 231 . N AN3 231 . CA AN3 231 . C 1 1
152 . 3 1 25 VAL N 3 1 25 VAL CA 3 1 25 VAL C 3 1 26 CYS N -50.0 -32.0 AN3 231 . N AN3 231 . CA AN3 231 . C AN3 232 . N 1 1
153 . 3 1 25 VAL C 3 1 26 CYS N 3 1 26 CYS CA 3 1 26 CYS C -66.99999 -59.0 AN3 231 . C AN3 232 . N AN3 232 . CA AN3 232 . C 1 1
154 . 3 1 26 CYS N 3 1 26 CYS CA 3 1 26 CYS C 3 1 27 LYS N -47.999996 -28.0 AN3 232 . N AN3 232 . CA AN3 232 . C AN3 233 . N 1 1
155 . 3 1 26 CYS C 3 1 27 LYS N 3 1 27 LYS CA 3 1 27 LYS C -85.0 -50.999996 AN3 232 . C AN3 233 . N AN3 233 . CA AN3 233 . C 1 1
156 . 3 1 27 LYS N 3 1 27 LYS CA 3 1 27 LYS C 3 1 28 SER N -47.0 -25.0 AN3 233 . N AN3 233 . CA AN3 233 . C AN3 234 . N 1 1
157 . 3 1 27 LYS C 3 1 28 SER N 3 1 28 SER CA 3 1 28 SER C -82.0 -64.0 AN3 233 . C AN3 234 . N AN3 234 . CA AN3 234 . C 1 1
158 . 3 1 28 SER N 3 1 28 SER CA 3 1 28 SER C 3 1 29 LEU N -43.0 -13.0 AN3 234 . N AN3 234 . CA AN3 234 . C AN3 235 . N 1 1
159 . 3 1 28 SER C 3 1 29 LEU N 3 1 29 LEU CA 3 1 29 LEU C -91.0 -60.999996 AN3 234 . C AN3 235 . N AN3 235 . CA AN3 235 . C 1 1
160 . 3 1 29 LEU N 3 1 29 LEU CA 3 1 29 LEU C 3 1 30 LEU N -37.0 -15.0 AN3 235 . N AN3 235 . CA AN3 235 . C AN3 236 . N 1 1
161 . 3 1 29 LEU C 3 1 30 LEU N 3 1 30 LEU CA 3 1 30 LEU C -107.0 -81.0 AN3 235 . C AN3 236 . N AN3 236 . CA AN3 236 . C 1 1
162 . 3 1 30 LEU N 3 1 30 LEU CA 3 1 30 LEU C 3 1 31 TRP N -26.999998 7.0 AN3 236 . N AN3 236 . CA AN3 236 . C AN3 237 . N 1 1
163 . 3 1 30 LEU C 3 1 31 TRP N 3 1 31 TRP CA 3 1 31 TRP C -114.0 -89.99999 AN3 236 . C AN3 237 . N AN3 237 . CA AN3 237 . C 1 1
164 . 3 1 31 TRP N 3 1 31 TRP CA 3 1 31 TRP C 3 1 32 LYS N -17.0 13.0 AN3 237 . N AN3 237 . CA AN3 237 . C AN3 238 . N 1 1
165 . 3 1 33 LYS C 3 1 34 VAL N 3 1 34 VAL CA 3 1 34 VAL C -136.0 -84.0 AN3 239 . C AN3 240 . N AN3 240 . CA AN3 240 . C 1 1
166 . 3 1 34 VAL N 3 1 34 VAL CA 3 1 34 VAL C 3 1 35 LEU N 123.0 150.99998 AN3 240 . N AN3 240 . CA AN3 240 . C AN3 241 . N 1 1
167 . 3 1 34 VAL C 3 1 35 LEU N 3 1 35 LEU CA 3 1 35 LEU C -130.0 -94.0 AN3 240 . C AN3 241 . N AN3 241 . CA AN3 241 . C 1 1
168 . 3 1 35 LEU N 3 1 35 LEU CA 3 1 35 LEU C 3 1 36 PRO N 115.00001 141.0 AN3 241 . N AN3 241 . CA AN3 241 . C AN3 242 . N 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 87.422 31.233 -0.946 1.00 . A A . 207 MET C 1 1
1 2 1 1 1 MET CA C 88.786 31.960 -0.651 1.00 . A A . 207 MET CA 1 1
1 3 1 1 1 MET CB C 88.811 32.685 0.764 1.00 . A A . 207 MET CB 1 1
1 4 1 1 1 MET CE C 91.873 34.872 2.696 1.00 . A A . 207 MET CE 1 1
1 5 1 1 1 MET CG C 90.204 33.391 1.044 1.00 . A A . 207 MET CG 1 1
1 6 1 1 1 MET H1 H 88.212 32.990 -2.367 1.00 . A A . 207 MET H1 1 1
1 7 1 1 1 MET H2 H 89.890 32.772 -2.218 1.00 . A A . 207 MET H2 1 1
1 8 1 1 1 MET H3 H 89.093 33.927 -1.261 1.00 . A A . 207 MET H3 1 1
1 9 1 1 1 MET HA H 89.586 31.226 -0.702 1.00 . A A . 207 MET HA 1 1
1 10 1 1 1 MET HB2 H 88.018 33.436 0.787 1.00 . A A . 207 MET HB2 1 1
1 11 1 1 1 MET HB3 H 88.608 31.953 1.555 1.00 . A A . 207 MET HB3 1 1
1 12 1 1 1 MET HE1 H 92.041 35.400 3.625 1.00 . A A . 207 MET HE1 1 1
1 13 1 1 1 MET HE2 H 91.991 35.558 1.871 1.00 . A A . 207 MET HE2 1 1
1 14 1 1 1 MET HE3 H 92.589 34.067 2.600 1.00 . A A . 207 MET HE3 1 1
1 15 1 1 1 MET HG2 H 91.008 32.656 1.022 1.00 . A A . 207 MET HG2 1 1
1 16 1 1 1 MET HG3 H 90.405 34.149 0.286 1.00 . A A . 207 MET HG3 1 1
1 17 1 1 1 MET N N 89.012 32.990 -1.704 1.00 . A A . 207 MET N 1 1
1 18 1 1 1 MET O O 86.555 31.203 -0.078 1.00 . A A . 207 MET O 1 1
1 19 1 1 1 MET SD S 90.188 34.192 2.690 1.00 . A A . 207 MET SD 1 1
1 20 1 1 2 PRO C C 85.804 28.575 -1.717 1.00 . A A . 208 PRO C 1 1
1 21 1 1 2 PRO CA C 85.894 29.909 -2.504 1.00 . A A . 208 PRO CA 1 1
1 22 1 1 2 PRO CB C 85.993 29.695 -4.069 1.00 . A A . 208 PRO CB 1 1
1 23 1 1 2 PRO CD C 88.164 30.568 -3.343 1.00 . A A . 208 PRO CD 1 1
1 24 1 1 2 PRO CG C 87.496 29.516 -4.301 1.00 . A A . 208 PRO CG 1 1
1 25 1 1 2 PRO HA H 85.030 30.538 -2.261 1.00 . A A . 208 PRO HA 1 1
1 26 1 1 2 PRO HB2 H 85.417 28.821 -4.406 1.00 . A A . 208 PRO HB2 1 1
1 27 1 1 2 PRO HB3 H 85.624 30.582 -4.609 1.00 . A A . 208 PRO HB3 1 1
1 28 1 1 2 PRO HD2 H 89.158 30.245 -3.034 1.00 . A A . 208 PRO HD2 1 1
1 29 1 1 2 PRO HD3 H 88.226 31.550 -3.811 1.00 . A A . 208 PRO HD3 1 1
1 30 1 1 2 PRO HG2 H 87.813 28.486 -4.043 1.00 . A A . 208 PRO HG2 1 1
1 31 1 1 2 PRO HG3 H 87.770 29.710 -5.343 1.00 . A A . 208 PRO HG3 1 1
1 32 1 1 2 PRO N N 87.208 30.634 -2.167 1.00 . A A . 208 PRO N 1 1
1 33 1 1 2 PRO O O 84.729 28.152 -1.314 1.00 . A A . 208 PRO O 1 1
1 34 1 1 3 GLY C C 86.382 25.470 -1.539 1.00 . A A . 209 GLY C 1 1
1 35 1 1 3 GLY CA C 87.113 26.609 -0.789 1.00 . A A . 209 GLY CA 1 1
1 36 1 1 3 GLY H H 87.794 28.339 -1.888 1.00 . A A . 209 GLY H 1 1
1 37 1 1 3 GLY HA2 H 88.168 26.375 -0.707 1.00 . A A . 209 GLY HA2 1 1
1 38 1 1 3 GLY HA3 H 86.702 26.696 0.213 1.00 . A A . 209 GLY HA3 1 1
1 39 1 1 3 GLY N N 86.981 27.931 -1.526 1.00 . A A . 209 GLY N 1 1
1 40 1 1 3 GLY O O 85.354 25.708 -2.148 1.00 . A A . 209 GLY O 1 1
1 41 1 1 4 SER C C 87.016 21.734 -1.601 1.00 . A A . 210 SER C 1 1
1 42 1 1 4 SER CA C 86.337 23.003 -2.156 1.00 . A A . 210 SER CA 1 1
1 43 1 1 4 SER CB C 86.518 23.120 -3.716 1.00 . A A . 210 SER CB 1 1
1 44 1 1 4 SER H H 87.762 24.114 -0.962 1.00 . A A . 210 SER H 1 1
1 45 1 1 4 SER HA H 85.277 22.931 -1.901 1.00 . A A . 210 SER HA 1 1
1 46 1 1 4 SER HB2 H 86.037 22.294 -4.231 1.00 . A A . 210 SER HB2 1 1
1 47 1 1 4 SER HB3 H 86.084 24.050 -4.070 1.00 . A A . 210 SER HB3 1 1
1 48 1 1 4 SER HG H 88.107 23.881 -4.550 1.00 . A A . 210 SER HG 1 1
1 49 1 1 4 SER N N 86.935 24.227 -1.475 1.00 . A A . 210 SER N 1 1
1 50 1 1 4 SER O O 87.224 20.754 -2.308 1.00 . A A . 210 SER O 1 1
1 51 1 1 4 SER OG O 87.908 23.102 -4.026 1.00 . A A . 210 SER OG 1 1
1 52 1 1 5 LEU C C 86.985 19.488 0.688 1.00 . A A . 211 LEU C 1 1
1 53 1 1 5 LEU CA C 88.001 20.632 0.459 1.00 . A A . 211 LEU CA 1 1
1 54 1 1 5 LEU CB C 88.602 21.161 1.832 1.00 . A A . 211 LEU CB 1 1
1 55 1 1 5 LEU CD1 C 90.219 22.874 3.037 1.00 . A A . 211 LEU CD1 1 1
1 56 1 1 5 LEU CD2 C 91.079 21.574 0.923 1.00 . A A . 211 LEU CD2 1 1
1 57 1 1 5 LEU CG C 89.804 22.231 1.639 1.00 . A A . 211 LEU CG 1 1
1 58 1 1 5 LEU H H 87.118 22.599 0.205 1.00 . A A . 211 LEU H 1 1
1 59 1 1 5 LEU HA H 88.783 20.223 -0.152 1.00 . A A . 211 LEU HA 1 1
1 60 1 1 5 LEU HB2 H 87.786 21.633 2.386 1.00 . A A . 211 LEU HB2 1 1
1 61 1 1 5 LEU HB3 H 88.971 20.322 2.433 1.00 . A A . 211 LEU HB3 1 1
1 62 1 1 5 LEU HD11 H 91.010 23.604 2.890 1.00 . A A . 211 LEU HD11 1 1
1 63 1 1 5 LEU HD12 H 90.569 22.107 3.720 1.00 . A A . 211 LEU HD12 1 1
1 64 1 1 5 LEU HD13 H 89.367 23.379 3.480 1.00 . A A . 211 LEU HD13 1 1
1 65 1 1 5 LEU HD21 H 91.335 20.622 1.382 1.00 . A A . 211 LEU HD21 1 1
1 66 1 1 5 LEU HD22 H 91.939 22.234 0.987 1.00 . A A . 211 LEU HD22 1 1
1 67 1 1 5 LEU HD23 H 90.871 21.418 -0.121 1.00 . A A . 211 LEU HD23 1 1
1 68 1 1 5 LEU HG H 89.447 23.047 1.010 1.00 . A A . 211 LEU HG 1 1
1 69 1 1 5 LEU N N 87.338 21.783 -0.288 1.00 . A A . 211 LEU N 1 1
1 70 1 1 5 LEU O O 87.364 18.343 0.836 1.00 . A A . 211 LEU O 1 1
1 71 1 1 6 SER C C 84.448 17.915 -0.362 1.00 . A A . 212 SER C 1 1
1 72 1 1 6 SER CA C 84.570 18.814 0.898 1.00 . A A . 212 SER CA 1 1
1 73 1 1 6 SER CB C 83.241 19.581 1.195 1.00 . A A . 212 SER CB 1 1
1 74 1 1 6 SER H H 85.454 20.769 0.573 1.00 . A A . 212 SER H 1 1
1 75 1 1 6 SER HA H 84.808 18.171 1.750 1.00 . A A . 212 SER HA 1 1
1 76 1 1 6 SER HB2 H 83.033 20.287 0.402 1.00 . A A . 212 SER HB2 1 1
1 77 1 1 6 SER HB3 H 82.396 18.892 1.290 1.00 . A A . 212 SER HB3 1 1
1 78 1 1 6 SER HG H 83.291 21.239 2.214 1.00 . A A . 212 SER HG 1 1
1 79 1 1 6 SER N N 85.686 19.829 0.706 1.00 . A A . 212 SER N 1 1
1 80 1 1 6 SER O O 83.936 16.817 -0.293 1.00 . A A . 212 SER O 1 1
1 81 1 1 6 SER OG O 83.397 20.305 2.409 1.00 . A A . 212 SER OG 1 1
1 82 1 1 7 GLY C C 85.911 16.595 -2.956 1.00 . A A . 213 GLY C 1 1
1 83 1 1 7 GLY CA C 84.874 17.729 -2.839 1.00 . A A . 213 GLY CA 1 1
1 84 1 1 7 GLY H H 85.305 19.344 -1.475 1.00 . A A . 213 GLY H 1 1
1 85 1 1 7 GLY HA2 H 83.875 17.322 -3.009 1.00 . A A . 213 GLY HA2 1 1
1 86 1 1 7 GLY HA3 H 85.075 18.453 -3.614 1.00 . A A . 213 GLY HA3 1 1
1 87 1 1 7 GLY N N 84.921 18.445 -1.509 1.00 . A A . 213 GLY N 1 1
1 88 1 1 7 GLY O O 85.569 15.485 -3.355 1.00 . A A . 213 GLY O 1 1
1 89 1 1 8 ILE C C 88.150 14.699 -1.736 1.00 . A A . 214 ILE C 1 1
1 90 1 1 8 ILE CA C 88.341 15.854 -2.762 1.00 . A A . 214 ILE CA 1 1
1 91 1 1 8 ILE CB C 89.775 16.564 -2.645 1.00 . A A . 214 ILE CB 1 1
1 92 1 1 8 ILE CD1 C 90.977 14.923 -4.396 1.00 . A A . 214 ILE CD1 1 1
1 93 1 1 8 ILE CG1 C 91.001 15.546 -2.963 1.00 . A A . 214 ILE CG1 1 1
1 94 1 1 8 ILE CG2 C 89.972 17.227 -1.210 1.00 . A A . 214 ILE CG2 1 1
1 95 1 1 8 ILE H H 87.441 17.805 -2.349 1.00 . A A . 214 ILE H 1 1
1 96 1 1 8 ILE HA H 88.250 15.421 -3.758 1.00 . A A . 214 ILE HA 1 1
1 97 1 1 8 ILE HB H 89.794 17.377 -3.395 1.00 . A A . 214 ILE HB 1 1
1 98 1 1 8 ILE HD11 H 90.635 15.637 -5.139 1.00 . A A . 214 ILE HD11 1 1
1 99 1 1 8 ILE HD12 H 90.333 14.057 -4.405 1.00 . A A . 214 ILE HD12 1 1
1 100 1 1 8 ILE HD13 H 91.979 14.608 -4.652 1.00 . A A . 214 ILE HD13 1 1
1 101 1 1 8 ILE HG12 H 91.948 16.071 -2.862 1.00 . A A . 214 ILE HG12 1 1
1 102 1 1 8 ILE HG13 H 90.994 14.737 -2.242 1.00 . A A . 214 ILE HG13 1 1
1 103 1 1 8 ILE HG21 H 90.040 16.461 -0.449 1.00 . A A . 214 ILE HG21 1 1
1 104 1 1 8 ILE HG22 H 89.141 17.868 -0.978 1.00 . A A . 214 ILE HG22 1 1
1 105 1 1 8 ILE HG23 H 90.885 17.822 -1.186 1.00 . A A . 214 ILE HG23 1 1
1 106 1 1 8 ILE N N 87.215 16.890 -2.640 1.00 . A A . 214 ILE N 1 1
1 107 1 1 8 ILE O O 88.431 13.548 -2.044 1.00 . A A . 214 ILE O 1 1
1 108 1 1 9 ILE C C 86.356 12.950 0.164 1.00 . A A . 215 ILE C 1 1
1 109 1 1 9 ILE CA C 87.430 13.998 0.614 1.00 . A A . 215 ILE CA 1 1
1 110 1 1 9 ILE CB C 87.022 14.751 1.978 1.00 . A A . 215 ILE CB 1 1
1 111 1 1 9 ILE CD1 C 89.430 14.990 3.184 1.00 . A A . 215 ILE CD1 1 1
1 112 1 1 9 ILE CG1 C 88.218 15.717 2.518 1.00 . A A . 215 ILE CG1 1 1
1 113 1 1 9 ILE CG2 C 86.544 13.747 3.139 1.00 . A A . 215 ILE CG2 1 1
1 114 1 1 9 ILE H H 87.469 15.994 -0.307 1.00 . A A . 215 ILE H 1 1
1 115 1 1 9 ILE HA H 88.355 13.452 0.768 1.00 . A A . 215 ILE HA 1 1
1 116 1 1 9 ILE HB H 86.164 15.394 1.720 1.00 . A A . 215 ILE HB 1 1
1 117 1 1 9 ILE HD11 H 89.853 14.255 2.526 1.00 . A A . 215 ILE HD11 1 1
1 118 1 1 9 ILE HD12 H 89.123 14.517 4.102 1.00 . A A . 215 ILE HD12 1 1
1 119 1 1 9 ILE HD13 H 90.187 15.726 3.413 1.00 . A A . 215 ILE HD13 1 1
1 120 1 1 9 ILE HG12 H 88.610 16.304 1.709 1.00 . A A . 215 ILE HG12 1 1
1 121 1 1 9 ILE HG13 H 87.809 16.405 3.256 1.00 . A A . 215 ILE HG13 1 1
1 122 1 1 9 ILE HG21 H 85.622 13.241 2.865 1.00 . A A . 215 ILE HG21 1 1
1 123 1 1 9 ILE HG22 H 86.364 14.289 4.064 1.00 . A A . 215 ILE HG22 1 1
1 124 1 1 9 ILE HG23 H 87.310 13.002 3.318 1.00 . A A . 215 ILE HG23 1 1
1 125 1 1 9 ILE N N 87.667 15.038 -0.497 1.00 . A A . 215 ILE N 1 1
1 126 1 1 9 ILE O O 86.504 11.770 0.431 1.00 . A A . 215 ILE O 1 1
1 127 1 1 10 ILE C C 84.703 11.612 -2.194 1.00 . A A . 216 ILE C 1 1
1 128 1 1 10 ILE CA C 84.158 12.455 -0.994 1.00 . A A . 216 ILE CA 1 1
1 129 1 1 10 ILE CB C 82.857 13.319 -1.365 1.00 . A A . 216 ILE CB 1 1
1 130 1 1 10 ILE CD1 C 81.178 15.098 -0.321 1.00 . A A . 216 ILE CD1 1 1
1 131 1 1 10 ILE CG1 C 82.285 14.042 -0.028 1.00 . A A . 216 ILE CG1 1 1
1 132 1 1 10 ILE CG2 C 81.707 12.417 -2.042 1.00 . A A . 216 ILE CG2 1 1
1 133 1 1 10 ILE H H 85.169 14.366 -0.675 1.00 . A A . 216 ILE H 1 1
1 134 1 1 10 ILE HA H 83.891 11.753 -0.192 1.00 . A A . 216 ILE HA 1 1
1 135 1 1 10 ILE HB H 83.172 14.090 -2.079 1.00 . A A . 216 ILE HB 1 1
1 136 1 1 10 ILE HD11 H 81.557 15.862 -0.989 1.00 . A A . 216 ILE HD11 1 1
1 137 1 1 10 ILE HD12 H 80.880 15.561 0.608 1.00 . A A . 216 ILE HD12 1 1
1 138 1 1 10 ILE HD13 H 80.317 14.621 -0.767 1.00 . A A . 216 ILE HD13 1 1
1 139 1 1 10 ILE HG12 H 81.871 13.297 0.640 1.00 . A A . 216 ILE HG12 1 1
1 140 1 1 10 ILE HG13 H 83.084 14.542 0.504 1.00 . A A . 216 ILE HG13 1 1
1 141 1 1 10 ILE HG21 H 81.427 11.612 -1.369 1.00 . A A . 216 ILE HG21 1 1
1 142 1 1 10 ILE HG22 H 82.047 11.987 -2.975 1.00 . A A . 216 ILE HG22 1 1
1 143 1 1 10 ILE HG23 H 80.826 13.013 -2.258 1.00 . A A . 216 ILE HG23 1 1
1 144 1 1 10 ILE N N 85.258 13.399 -0.495 1.00 . A A . 216 ILE N 1 1
1 145 1 1 10 ILE O O 84.445 10.421 -2.300 1.00 . A A . 216 ILE O 1 1
1 146 1 1 11 TYR C C 87.081 10.650 -4.208 1.00 . A A . 217 TYR C 1 1
1 147 1 1 11 TYR CA C 85.938 11.698 -4.416 1.00 . A A . 217 TYR CA 1 1
1 148 1 1 11 TYR CB C 86.425 12.869 -5.368 1.00 . A A . 217 TYR CB 1 1
1 149 1 1 11 TYR CD1 C 85.798 12.282 -7.861 1.00 . A A . 217 TYR CD1 1 1
1 150 1 1 11 TYR CD2 C 88.111 11.870 -7.132 1.00 . A A . 217 TYR CD2 1 1
1 151 1 1 11 TYR CE1 C 86.130 11.786 -9.143 1.00 . A A . 217 TYR CE1 1 1
1 152 1 1 11 TYR CE2 C 88.415 11.382 -8.424 1.00 . A A . 217 TYR CE2 1 1
1 153 1 1 11 TYR CG C 86.789 12.336 -6.827 1.00 . A A . 217 TYR CG 1 1
1 154 1 1 11 TYR CZ C 87.429 11.343 -9.416 1.00 . A A . 217 TYR CZ 1 1
1 155 1 1 11 TYR H H 85.509 13.273 -2.988 1.00 . A A . 217 TYR H 1 1
1 156 1 1 11 TYR HA H 85.104 11.183 -4.911 1.00 . A A . 217 TYR HA 1 1
1 157 1 1 11 TYR HB2 H 85.639 13.627 -5.431 1.00 . A A . 217 TYR HB2 1 1
1 158 1 1 11 TYR HB3 H 87.288 13.354 -4.926 1.00 . A A . 217 TYR HB3 1 1
1 159 1 1 11 TYR HD1 H 84.780 12.626 -7.665 1.00 . A A . 217 TYR HD1 1 1
1 160 1 1 11 TYR HD2 H 88.891 11.893 -6.368 1.00 . A A . 217 TYR HD2 1 1
1 161 1 1 11 TYR HE1 H 85.379 11.744 -9.929 1.00 . A A . 217 TYR HE1 1 1
1 162 1 1 11 TYR HE2 H 89.418 11.031 -8.659 1.00 . A A . 217 TYR HE2 1 1
1 163 1 1 11 TYR HH H 87.353 11.454 -11.323 1.00 . A A . 217 TYR HH 1 1
1 164 1 1 11 TYR N N 85.396 12.308 -3.125 1.00 . A A . 217 TYR N 1 1
1 165 1 1 11 TYR O O 87.125 9.663 -4.936 1.00 . A A . 217 TYR O 1 1
1 166 1 1 11 TYR OH O 87.739 10.860 -10.675 1.00 . A A . 217 TYR OH 1 1
1 167 1 1 12 VAL C C 88.763 8.493 -2.730 1.00 . A A . 218 VAL C 1 1
1 168 1 1 12 VAL CA C 89.244 9.941 -3.065 1.00 . A A . 218 VAL CA 1 1
1 169 1 1 12 VAL CB C 90.254 10.535 -1.967 1.00 . A A . 218 VAL CB 1 1
1 170 1 1 12 VAL CG1 C 89.540 10.696 -0.557 1.00 . A A . 218 VAL CG1 1 1
1 171 1 1 12 VAL CG2 C 91.585 9.644 -1.834 1.00 . A A . 218 VAL CG2 1 1
1 172 1 1 12 VAL H H 87.998 11.724 -2.728 1.00 . A A . 218 VAL H 1 1
1 173 1 1 12 VAL HA H 89.776 9.895 -4.024 1.00 . A A . 218 VAL HA 1 1
1 174 1 1 12 VAL HB H 90.547 11.549 -2.312 1.00 . A A . 218 VAL HB 1 1
1 175 1 1 12 VAL HG11 H 88.673 11.320 -0.660 1.00 . A A . 218 VAL HG11 1 1
1 176 1 1 12 VAL HG12 H 90.211 11.156 0.166 1.00 . A A . 218 VAL HG12 1 1
1 177 1 1 12 VAL HG13 H 89.232 9.733 -0.174 1.00 . A A . 218 VAL HG13 1 1
1 178 1 1 12 VAL HG21 H 92.284 10.107 -1.137 1.00 . A A . 218 VAL HG21 1 1
1 179 1 1 12 VAL HG22 H 92.077 9.552 -2.798 1.00 . A A . 218 VAL HG22 1 1
1 180 1 1 12 VAL HG23 H 91.342 8.650 -1.473 1.00 . A A . 218 VAL HG23 1 1
1 181 1 1 12 VAL N N 88.047 10.895 -3.264 1.00 . A A . 218 VAL N 1 1
1 182 1 1 12 VAL O O 89.416 7.521 -3.088 1.00 . A A . 218 VAL O 1 1
1 183 1 1 13 THR C C 86.449 6.310 -2.886 1.00 . A A . 219 THR C 1 1
1 184 1 1 13 THR CA C 86.977 7.051 -1.636 1.00 . A A . 219 THR CA 1 1
1 185 1 1 13 THR CB C 85.769 7.294 -0.628 1.00 . A A . 219 THR CB 1 1
1 186 1 1 13 THR CG2 C 86.168 8.228 0.564 1.00 . A A . 219 THR CG2 1 1
1 187 1 1 13 THR H H 87.138 9.208 -1.775 1.00 . A A . 219 THR H 1 1
1 188 1 1 13 THR HA H 87.738 6.431 -1.149 1.00 . A A . 219 THR HA 1 1
1 189 1 1 13 THR HB H 85.406 6.329 -0.233 1.00 . A A . 219 THR HB 1 1
1 190 1 1 13 THR HG1 H 84.227 8.489 -0.702 1.00 . A A . 219 THR HG1 1 1
1 191 1 1 13 THR HG21 H 86.424 9.206 0.193 1.00 . A A . 219 THR HG21 1 1
1 192 1 1 13 THR HG22 H 87.011 7.826 1.092 1.00 . A A . 219 THR HG22 1 1
1 193 1 1 13 THR HG23 H 85.333 8.331 1.254 1.00 . A A . 219 THR HG23 1 1
1 194 1 1 13 THR N N 87.599 8.387 -2.036 1.00 . A A . 219 THR N 1 1
1 195 1 1 13 THR O O 86.714 5.135 -3.086 1.00 . A A . 219 THR O 1 1
1 196 1 1 13 THR OG1 O 84.693 7.924 -1.324 1.00 . A A . 219 THR OG1 1 1
1 197 1 1 14 VAL C C 86.191 6.213 -6.026 1.00 . A A . 220 VAL C 1 1
1 198 1 1 14 VAL CA C 85.062 6.520 -5.005 1.00 . A A . 220 VAL CA 1 1
1 199 1 1 14 VAL CB C 84.003 7.587 -5.577 1.00 . A A . 220 VAL CB 1 1
1 200 1 1 14 VAL CG1 C 83.271 7.050 -6.903 1.00 . A A . 220 VAL CG1 1 1
1 201 1 1 14 VAL CG2 C 82.910 7.937 -4.452 1.00 . A A . 220 VAL CG2 1 1
1 202 1 1 14 VAL H H 85.520 7.992 -3.483 1.00 . A A . 220 VAL H 1 1
1 203 1 1 14 VAL HA H 84.532 5.583 -4.781 1.00 . A A . 220 VAL HA 1 1
1 204 1 1 14 VAL HB H 84.551 8.513 -5.828 1.00 . A A . 220 VAL HB 1 1
1 205 1 1 14 VAL HG11 H 83.988 6.884 -7.700 1.00 . A A . 220 VAL HG11 1 1
1 206 1 1 14 VAL HG12 H 82.538 7.773 -7.255 1.00 . A A . 220 VAL HG12 1 1
1 207 1 1 14 VAL HG13 H 82.759 6.114 -6.692 1.00 . A A . 220 VAL HG13 1 1
1 208 1 1 14 VAL HG21 H 82.373 7.037 -4.157 1.00 . A A . 220 VAL HG21 1 1
1 209 1 1 14 VAL HG22 H 82.189 8.658 -4.834 1.00 . A A . 220 VAL HG22 1 1
1 210 1 1 14 VAL HG23 H 83.381 8.367 -3.574 1.00 . A A . 220 VAL HG23 1 1
1 211 1 1 14 VAL N N 85.683 7.056 -3.722 1.00 . A A . 220 VAL N 1 1
1 212 1 1 14 VAL O O 86.091 5.279 -6.806 1.00 . A A . 220 VAL O 1 1
1 213 1 1 15 ALA C C 89.139 5.505 -6.757 1.00 . A A . 221 ALA C 1 1
1 214 1 1 15 ALA CA C 88.463 6.900 -6.925 1.00 . A A . 221 ALA CA 1 1
1 215 1 1 15 ALA CB C 89.496 8.053 -6.640 1.00 . A A . 221 ALA CB 1 1
1 216 1 1 15 ALA H H 87.272 7.778 -5.340 1.00 . A A . 221 ALA H 1 1
1 217 1 1 15 ALA HA H 88.097 6.991 -7.954 1.00 . A A . 221 ALA HA 1 1
1 218 1 1 15 ALA HB1 H 90.303 8.047 -7.375 1.00 . A A . 221 ALA HB1 1 1
1 219 1 1 15 ALA HB2 H 89.924 7.934 -5.653 1.00 . A A . 221 ALA HB2 1 1
1 220 1 1 15 ALA HB3 H 88.992 9.013 -6.682 1.00 . A A . 221 ALA HB3 1 1
1 221 1 1 15 ALA N N 87.268 7.044 -5.993 1.00 . A A . 221 ALA N 1 1
1 222 1 1 15 ALA O O 89.653 4.935 -7.711 1.00 . A A . 221 ALA O 1 1
1 223 1 1 16 ALA C C 88.910 2.480 -5.737 1.00 . A A . 222 ALA C 1 1
1 224 1 1 16 ALA CA C 89.752 3.652 -5.152 1.00 . A A . 222 ALA CA 1 1
1 225 1 1 16 ALA CB C 89.867 3.548 -3.585 1.00 . A A . 222 ALA CB 1 1
1 226 1 1 16 ALA H H 88.718 5.521 -4.774 1.00 . A A . 222 ALA H 1 1
1 227 1 1 16 ALA HA H 90.758 3.596 -5.594 1.00 . A A . 222 ALA HA 1 1
1 228 1 1 16 ALA HB1 H 90.458 4.378 -3.207 1.00 . A A . 222 ALA HB1 1 1
1 229 1 1 16 ALA HB2 H 90.342 2.615 -3.284 1.00 . A A . 222 ALA HB2 1 1
1 230 1 1 16 ALA HB3 H 88.878 3.602 -3.137 1.00 . A A . 222 ALA HB3 1 1
1 231 1 1 16 ALA N N 89.136 4.995 -5.500 1.00 . A A . 222 ALA N 1 1
1 232 1 1 16 ALA O O 89.453 1.522 -6.249 1.00 . A A . 222 ALA O 1 1
1 233 1 1 17 VAL C C 86.610 1.348 -7.632 1.00 . A A . 223 VAL C 1 1
1 234 1 1 17 VAL CA C 86.593 1.498 -6.078 1.00 . A A . 223 VAL CA 1 1
1 235 1 1 17 VAL CB C 85.122 1.833 -5.518 1.00 . A A . 223 VAL CB 1 1
1 236 1 1 17 VAL CG1 C 84.039 0.726 -5.954 1.00 . A A . 223 VAL CG1 1 1
1 237 1 1 17 VAL CG2 C 85.154 1.956 -3.915 1.00 . A A . 223 VAL CG2 1 1
1 238 1 1 17 VAL H H 87.204 3.367 -5.152 1.00 . A A . 223 VAL H 1 1
1 239 1 1 17 VAL HA H 86.913 0.535 -5.653 1.00 . A A . 223 VAL HA 1 1
1 240 1 1 17 VAL HB H 84.818 2.807 -5.937 1.00 . A A . 223 VAL HB 1 1
1 241 1 1 17 VAL HG11 H 83.065 0.956 -5.522 1.00 . A A . 223 VAL HG11 1 1
1 242 1 1 17 VAL HG12 H 84.347 -0.253 -5.607 1.00 . A A . 223 VAL HG12 1 1
1 243 1 1 17 VAL HG13 H 83.934 0.692 -7.034 1.00 . A A . 223 VAL HG13 1 1
1 244 1 1 17 VAL HG21 H 85.463 1.010 -3.474 1.00 . A A . 223 VAL HG21 1 1
1 245 1 1 17 VAL HG22 H 84.167 2.208 -3.532 1.00 . A A . 223 VAL HG22 1 1
1 246 1 1 17 VAL HG23 H 85.844 2.729 -3.599 1.00 . A A . 223 VAL HG23 1 1
1 247 1 1 17 VAL N N 87.567 2.577 -5.603 1.00 . A A . 223 VAL N 1 1
1 248 1 1 17 VAL O O 86.618 0.227 -8.135 1.00 . A A . 223 VAL O 1 1
1 249 1 1 18 VAL C C 87.914 1.855 -10.463 1.00 . A A . 224 VAL C 1 1
1 250 1 1 18 VAL CA C 86.570 2.431 -9.925 1.00 . A A . 224 VAL CA 1 1
1 251 1 1 18 VAL CB C 86.248 3.886 -10.535 1.00 . A A . 224 VAL CB 1 1
1 252 1 1 18 VAL CG1 C 84.814 4.398 -10.022 1.00 . A A . 224 VAL CG1 1 1
1 253 1 1 18 VAL CG2 C 87.376 4.934 -10.125 1.00 . A A . 224 VAL CG2 1 1
1 254 1 1 18 VAL H H 86.565 3.369 -7.949 1.00 . A A . 224 VAL H 1 1
1 255 1 1 18 VAL HA H 85.773 1.749 -10.233 1.00 . A A . 224 VAL HA 1 1
1 256 1 1 18 VAL HB H 86.212 3.813 -11.642 1.00 . A A . 224 VAL HB 1 1
1 257 1 1 18 VAL HG11 H 84.808 4.475 -8.939 1.00 . A A . 224 VAL HG11 1 1
1 258 1 1 18 VAL HG12 H 84.030 3.708 -10.325 1.00 . A A . 224 VAL HG12 1 1
1 259 1 1 18 VAL HG13 H 84.588 5.379 -10.441 1.00 . A A . 224 VAL HG13 1 1
1 260 1 1 18 VAL HG21 H 87.457 4.952 -9.059 1.00 . A A . 224 VAL HG21 1 1
1 261 1 1 18 VAL HG22 H 87.123 5.933 -10.475 1.00 . A A . 224 VAL HG22 1 1
1 262 1 1 18 VAL HG23 H 88.338 4.662 -10.549 1.00 . A A . 224 VAL HG23 1 1
1 263 1 1 18 VAL N N 86.586 2.485 -8.395 1.00 . A A . 224 VAL N 1 1
1 264 1 1 18 VAL O O 87.947 1.212 -11.498 1.00 . A A . 224 VAL O 1 1
1 265 1 1 19 LEU C C 90.584 0.150 -10.119 1.00 . A A . 225 LEU C 1 1
1 266 1 1 19 LEU CA C 90.432 1.702 -10.122 1.00 . A A . 225 LEU CA 1 1
1 267 1 1 19 LEU CB C 91.460 2.407 -9.141 1.00 . A A . 225 LEU CB 1 1
1 268 1 1 19 LEU CD1 C 93.473 2.440 -10.892 1.00 . A A . 225 LEU CD1 1 1
1 269 1 1 19 LEU CD2 C 93.946 2.821 -8.346 1.00 . A A . 225 LEU CD2 1 1
1 270 1 1 19 LEU CG C 93.023 2.073 -9.416 1.00 . A A . 225 LEU CG 1 1
1 271 1 1 19 LEU H H 88.923 2.689 -8.909 1.00 . A A . 225 LEU H 1 1
1 272 1 1 19 LEU HA H 90.611 2.053 -11.137 1.00 . A A . 225 LEU HA 1 1
1 273 1 1 19 LEU HB2 H 91.316 3.488 -9.214 1.00 . A A . 225 LEU HB2 1 1
1 274 1 1 19 LEU HB3 H 91.201 2.116 -8.121 1.00 . A A . 225 LEU HB3 1 1
1 275 1 1 19 LEU HD11 H 93.191 3.460 -11.134 1.00 . A A . 225 LEU HD11 1 1
1 276 1 1 19 LEU HD12 H 93.013 1.764 -11.591 1.00 . A A . 225 LEU HD12 1 1
1 277 1 1 19 LEU HD13 H 94.550 2.337 -10.999 1.00 . A A . 225 LEU HD13 1 1
1 278 1 1 19 LEU HD21 H 93.822 3.898 -8.425 1.00 . A A . 225 LEU HD21 1 1
1 279 1 1 19 LEU HD22 H 94.989 2.573 -8.513 1.00 . A A . 225 LEU HD22 1 1
1 280 1 1 19 LEU HD23 H 93.679 2.506 -7.345 1.00 . A A . 225 LEU HD23 1 1
1 281 1 1 19 LEU HG H 93.181 1.006 -9.294 1.00 . A A . 225 LEU HG 1 1
1 282 1 1 19 LEU N N 89.026 2.144 -9.729 1.00 . A A . 225 LEU N 1 1
1 283 1 1 19 LEU O O 91.308 -0.387 -10.941 1.00 . A A . 225 LEU O 1 1
1 284 1 1 20 ILE C C 89.268 -2.767 -10.235 1.00 . A A . 226 ILE C 1 1
1 285 1 1 20 ILE CA C 89.997 -2.079 -9.034 1.00 . A A . 226 ILE CA 1 1
1 286 1 1 20 ILE CB C 89.398 -2.515 -7.606 1.00 . A A . 226 ILE CB 1 1
1 287 1 1 20 ILE CD1 C 89.658 -2.024 -5.004 1.00 . A A . 226 ILE CD1 1 1
1 288 1 1 20 ILE CG1 C 90.289 -1.861 -6.416 1.00 . A A . 226 ILE CG1 1 1
1 289 1 1 20 ILE CG2 C 89.342 -4.116 -7.438 1.00 . A A . 226 ILE CG2 1 1
1 290 1 1 20 ILE H H 89.359 -0.053 -8.513 1.00 . A A . 226 ILE H 1 1
1 291 1 1 20 ILE HA H 91.055 -2.381 -9.067 1.00 . A A . 226 ILE HA 1 1
1 292 1 1 20 ILE HB H 88.379 -2.114 -7.546 1.00 . A A . 226 ILE HB 1 1
1 293 1 1 20 ILE HD11 H 88.666 -1.589 -4.984 1.00 . A A . 226 ILE HD11 1 1
1 294 1 1 20 ILE HD12 H 90.276 -1.514 -4.283 1.00 . A A . 226 ILE HD12 1 1
1 295 1 1 20 ILE HD13 H 89.602 -3.070 -4.741 1.00 . A A . 226 ILE HD13 1 1
1 296 1 1 20 ILE HG12 H 91.270 -2.319 -6.402 1.00 . A A . 226 ILE HG12 1 1
1 297 1 1 20 ILE HG13 H 90.430 -0.805 -6.589 1.00 . A A . 226 ILE HG13 1 1
1 298 1 1 20 ILE HG21 H 90.337 -4.533 -7.552 1.00 . A A . 226 ILE HG21 1 1
1 299 1 1 20 ILE HG22 H 88.691 -4.563 -8.178 1.00 . A A . 226 ILE HG22 1 1
1 300 1 1 20 ILE HG23 H 88.961 -4.389 -6.459 1.00 . A A . 226 ILE HG23 1 1
1 301 1 1 20 ILE N N 89.912 -0.550 -9.162 1.00 . A A . 226 ILE N 1 1
1 302 1 1 20 ILE O O 89.825 -3.638 -10.877 1.00 . A A . 226 ILE O 1 1
1 303 1 1 21 VAL C C 87.724 -2.635 -13.038 1.00 . A A . 227 VAL C 1 1
1 304 1 1 21 VAL CA C 87.165 -3.010 -11.625 1.00 . A A . 227 VAL CA 1 1
1 305 1 1 21 VAL CB C 85.623 -2.593 -11.445 1.00 . A A . 227 VAL CB 1 1
1 306 1 1 21 VAL CG1 C 85.062 -3.132 -10.038 1.00 . A A . 227 VAL CG1 1 1
1 307 1 1 21 VAL CG2 C 85.458 -1.008 -11.524 1.00 . A A . 227 VAL CG2 1 1
1 308 1 1 21 VAL H H 87.577 -1.707 -9.926 1.00 . A A . 227 VAL H 1 1
1 309 1 1 21 VAL HA H 87.239 -4.106 -11.544 1.00 . A A . 227 VAL HA 1 1
1 310 1 1 21 VAL HB H 85.025 -3.058 -12.256 1.00 . A A . 227 VAL HB 1 1
1 311 1 1 21 VAL HG11 H 85.143 -4.217 -9.983 1.00 . A A . 227 VAL HG11 1 1
1 312 1 1 21 VAL HG12 H 84.014 -2.863 -9.917 1.00 . A A . 227 VAL HG12 1 1
1 313 1 1 21 VAL HG13 H 85.626 -2.696 -9.215 1.00 . A A . 227 VAL HG13 1 1
1 314 1 1 21 VAL HG21 H 85.737 -0.635 -12.505 1.00 . A A . 227 VAL HG21 1 1
1 315 1 1 21 VAL HG22 H 86.090 -0.547 -10.787 1.00 . A A . 227 VAL HG22 1 1
1 316 1 1 21 VAL HG23 H 84.425 -0.719 -11.327 1.00 . A A . 227 VAL HG23 1 1
1 317 1 1 21 VAL N N 87.994 -2.395 -10.494 1.00 . A A . 227 VAL N 1 1
1 318 1 1 21 VAL O O 87.662 -3.432 -13.954 1.00 . A A . 227 VAL O 1 1
1 319 1 1 22 ALA C C 89.888 -1.695 -15.140 1.00 . A A . 228 ALA C 1 1
1 320 1 1 22 ALA CA C 88.722 -0.841 -14.546 1.00 . A A . 228 ALA CA 1 1
1 321 1 1 22 ALA CB C 89.172 0.659 -14.360 1.00 . A A . 228 ALA CB 1 1
1 322 1 1 22 ALA H H 88.198 -0.768 -12.428 1.00 . A A . 228 ALA H 1 1
1 323 1 1 22 ALA HA H 87.886 -0.872 -15.256 1.00 . A A . 228 ALA HA 1 1
1 324 1 1 22 ALA HB1 H 89.930 0.718 -13.587 1.00 . A A . 228 ALA HB1 1 1
1 325 1 1 22 ALA HB2 H 88.325 1.265 -14.058 1.00 . A A . 228 ALA HB2 1 1
1 326 1 1 22 ALA HB3 H 89.575 1.071 -15.287 1.00 . A A . 228 ALA HB3 1 1
1 327 1 1 22 ALA N N 88.218 -1.377 -13.198 1.00 . A A . 228 ALA N 1 1
1 328 1 1 22 ALA O O 89.857 -2.046 -16.316 1.00 . A A . 228 ALA O 1 1
1 329 1 1 23 VAL C C 91.625 -4.295 -15.185 1.00 . A A . 229 VAL C 1 1
1 330 1 1 23 VAL CA C 92.107 -2.867 -14.763 1.00 . A A . 229 VAL CA 1 1
1 331 1 1 23 VAL CB C 93.240 -2.887 -13.624 1.00 . A A . 229 VAL CB 1 1
1 332 1 1 23 VAL CG1 C 92.650 -3.388 -12.238 1.00 . A A . 229 VAL CG1 1 1
1 333 1 1 23 VAL CG2 C 94.507 -3.771 -14.059 1.00 . A A . 229 VAL CG2 1 1
1 334 1 1 23 VAL H H 90.873 -1.719 -13.381 1.00 . A A . 229 VAL H 1 1
1 335 1 1 23 VAL HA H 92.534 -2.389 -15.661 1.00 . A A . 229 VAL HA 1 1
1 336 1 1 23 VAL HB H 93.581 -1.839 -13.484 1.00 . A A . 229 VAL HB 1 1
1 337 1 1 23 VAL HG11 H 92.232 -4.384 -12.338 1.00 . A A . 229 VAL HG11 1 1
1 338 1 1 23 VAL HG12 H 91.879 -2.714 -11.902 1.00 . A A . 229 VAL HG12 1 1
1 339 1 1 23 VAL HG13 H 93.430 -3.412 -11.475 1.00 . A A . 229 VAL HG13 1 1
1 340 1 1 23 VAL HG21 H 94.888 -3.440 -15.023 1.00 . A A . 229 VAL HG21 1 1
1 341 1 1 23 VAL HG22 H 94.232 -4.815 -14.134 1.00 . A A . 229 VAL HG22 1 1
1 342 1 1 23 VAL HG23 H 95.304 -3.680 -13.321 1.00 . A A . 229 VAL HG23 1 1
1 343 1 1 23 VAL N N 90.909 -2.027 -14.309 1.00 . A A . 229 VAL N 1 1
1 344 1 1 23 VAL O O 92.178 -4.882 -16.104 1.00 . A A . 229 VAL O 1 1
1 345 1 1 24 PHE C C 89.255 -6.174 -16.211 1.00 . A A . 230 PHE C 1 1
1 346 1 1 24 PHE CA C 89.996 -6.228 -14.830 1.00 . A A . 230 PHE CA 1 1
1 347 1 1 24 PHE CB C 89.015 -6.719 -13.650 1.00 . A A . 230 PHE CB 1 1
1 348 1 1 24 PHE CD1 C 90.409 -7.200 -11.456 1.00 . A A . 230 PHE CD1 1 1
1 349 1 1 24 PHE CD2 C 89.821 -9.108 -12.891 1.00 . A A . 230 PHE CD2 1 1
1 350 1 1 24 PHE CE1 C 91.082 -8.081 -10.576 1.00 . A A . 230 PHE CE1 1 1
1 351 1 1 24 PHE CE2 C 90.495 -9.976 -12.001 1.00 . A A . 230 PHE CE2 1 1
1 352 1 1 24 PHE CG C 89.762 -7.698 -12.632 1.00 . A A . 230 PHE CG 1 1
1 353 1 1 24 PHE CZ C 91.123 -9.464 -10.847 1.00 . A A . 230 PHE CZ 1 1
1 354 1 1 24 PHE H H 90.163 -4.320 -13.770 1.00 . A A . 230 PHE H 1 1
1 355 1 1 24 PHE HA H 90.827 -6.936 -14.936 1.00 . A A . 230 PHE HA 1 1
1 356 1 1 24 PHE HB2 H 88.634 -5.847 -13.119 1.00 . A A . 230 PHE HB2 1 1
1 357 1 1 24 PHE HB3 H 88.140 -7.234 -14.058 1.00 . A A . 230 PHE HB3 1 1
1 358 1 1 24 PHE HD1 H 90.386 -6.139 -11.231 1.00 . A A . 230 PHE HD1 1 1
1 359 1 1 24 PHE HD2 H 89.341 -9.522 -13.782 1.00 . A A . 230 PHE HD2 1 1
1 360 1 1 24 PHE HE1 H 91.573 -7.687 -9.680 1.00 . A A . 230 PHE HE1 1 1
1 361 1 1 24 PHE HE2 H 90.530 -11.050 -12.208 1.00 . A A . 230 PHE HE2 1 1
1 362 1 1 24 PHE HZ H 91.645 -10.140 -10.163 1.00 . A A . 230 PHE HZ 1 1
1 363 1 1 24 PHE N N 90.575 -4.839 -14.498 1.00 . A A . 230 PHE N 1 1
1 364 1 1 24 PHE O O 89.399 -7.075 -17.030 1.00 . A A . 230 PHE O 1 1
1 365 1 1 25 VAL C C 88.698 -4.609 -18.915 1.00 . A A . 231 VAL C 1 1
1 366 1 1 25 VAL CA C 87.695 -4.873 -17.753 1.00 . A A . 231 VAL CA 1 1
1 367 1 1 25 VAL CB C 86.636 -3.683 -17.554 1.00 . A A . 231 VAL CB 1 1
1 368 1 1 25 VAL CG1 C 85.907 -3.265 -18.926 1.00 . A A . 231 VAL CG1 1 1
1 369 1 1 25 VAL CG2 C 85.527 -4.111 -16.467 1.00 . A A . 231 VAL CG2 1 1
1 370 1 1 25 VAL H H 88.409 -4.397 -15.750 1.00 . A A . 231 VAL H 1 1
1 371 1 1 25 VAL HA H 87.146 -5.791 -17.994 1.00 . A A . 231 VAL HA 1 1
1 372 1 1 25 VAL HB H 87.190 -2.815 -17.169 1.00 . A A . 231 VAL HB 1 1
1 373 1 1 25 VAL HG11 H 86.619 -2.858 -19.636 1.00 . A A . 231 VAL HG11 1 1
1 374 1 1 25 VAL HG12 H 85.151 -2.505 -18.741 1.00 . A A . 231 VAL HG12 1 1
1 375 1 1 25 VAL HG13 H 85.426 -4.132 -19.368 1.00 . A A . 231 VAL HG13 1 1
1 376 1 1 25 VAL HG21 H 84.868 -3.272 -16.246 1.00 . A A . 231 VAL HG21 1 1
1 377 1 1 25 VAL HG22 H 85.990 -4.433 -15.548 1.00 . A A . 231 VAL HG22 1 1
1 378 1 1 25 VAL HG23 H 84.928 -4.933 -16.849 1.00 . A A . 231 VAL HG23 1 1
1 379 1 1 25 VAL N N 88.470 -5.085 -16.447 1.00 . A A . 231 VAL N 1 1
1 380 1 1 25 VAL O O 88.432 -4.959 -20.057 1.00 . A A . 231 VAL O 1 1
1 381 1 1 26 CYS C C 91.565 -4.921 -20.198 1.00 . A A . 232 CYS C 1 1
1 382 1 1 26 CYS CA C 90.930 -3.620 -19.617 1.00 . A A . 232 CYS CA 1 1
1 383 1 1 26 CYS CB C 92.015 -2.712 -18.927 1.00 . A A . 232 CYS CB 1 1
1 384 1 1 26 CYS H H 89.992 -3.701 -17.660 1.00 . A A . 232 CYS H 1 1
1 385 1 1 26 CYS HA H 90.467 -3.059 -20.442 1.00 . A A . 232 CYS HA 1 1
1 386 1 1 26 CYS HB2 H 91.534 -1.849 -18.479 1.00 . A A . 232 CYS HB2 1 1
1 387 1 1 26 CYS HB3 H 92.519 -3.262 -18.141 1.00 . A A . 232 CYS HB3 1 1
1 388 1 1 26 CYS HG H 93.559 -1.257 -19.840 1.00 . A A . 232 CYS HG 1 1
1 389 1 1 26 CYS N N 89.850 -3.964 -18.593 1.00 . A A . 232 CYS N 1 1
1 390 1 1 26 CYS O O 91.859 -5.003 -21.383 1.00 . A A . 232 CYS O 1 1
1 391 1 1 26 CYS SG S 93.254 -2.121 -20.127 1.00 . A A . 232 CYS SG 1 1
1 392 1 1 27 LYS C C 91.321 -8.162 -20.391 1.00 . A A . 233 LYS C 1 1
1 393 1 1 27 LYS CA C 92.376 -7.272 -19.685 1.00 . A A . 233 LYS CA 1 1
1 394 1 1 27 LYS CB C 92.947 -7.971 -18.373 1.00 . A A . 233 LYS CB 1 1
1 395 1 1 27 LYS CD C 94.772 -7.876 -16.445 1.00 . A A . 233 LYS CD 1 1
1 396 1 1 27 LYS CE C 96.068 -7.161 -15.899 1.00 . A A . 233 LYS CE 1 1
1 397 1 1 27 LYS CG C 94.221 -7.194 -17.783 1.00 . A A . 233 LYS CG 1 1
1 398 1 1 27 LYS H H 91.509 -5.779 -18.377 1.00 . A A . 233 LYS H 1 1
1 399 1 1 27 LYS HA H 93.195 -7.123 -20.393 1.00 . A A . 233 LYS HA 1 1
1 400 1 1 27 LYS HB2 H 92.156 -7.992 -17.621 1.00 . A A . 233 LYS HB2 1 1
1 401 1 1 27 LYS HB3 H 93.235 -9.008 -18.592 1.00 . A A . 233 LYS HB3 1 1
1 402 1 1 27 LYS HD2 H 93.999 -7.846 -15.673 1.00 . A A . 233 LYS HD2 1 1
1 403 1 1 27 LYS HD3 H 95.005 -8.928 -16.636 1.00 . A A . 233 LYS HD3 1 1
1 404 1 1 27 LYS HE2 H 96.875 -7.225 -16.627 1.00 . A A . 233 LYS HE2 1 1
1 405 1 1 27 LYS HE3 H 95.871 -6.113 -15.690 1.00 . A A . 233 LYS HE3 1 1
1 406 1 1 27 LYS HG2 H 95.018 -7.186 -18.536 1.00 . A A . 233 LYS HG2 1 1
1 407 1 1 27 LYS HG3 H 93.951 -6.154 -17.574 1.00 . A A . 233 LYS HG3 1 1
1 408 1 1 27 LYS HZ1 H 96.625 -7.124 -13.892 1.00 . A A . 233 LYS HZ1 1 1
1 409 1 1 27 LYS HZ2 H 97.400 -8.330 -14.804 1.00 . A A . 233 LYS HZ2 1 1
1 410 1 1 27 LYS HZ3 H 95.774 -8.519 -14.348 1.00 . A A . 233 LYS HZ3 1 1
1 411 1 1 27 LYS N N 91.768 -5.926 -19.311 1.00 . A A . 233 LYS N 1 1
1 412 1 1 27 LYS NZ N 96.500 -7.834 -14.641 1.00 . A A . 233 LYS NZ 1 1
1 413 1 1 27 LYS O O 91.665 -8.943 -21.262 1.00 . A A . 233 LYS O 1 1
1 414 1 1 28 SER C C 88.745 -8.531 -22.129 1.00 . A A . 234 SER C 1 1
1 415 1 1 28 SER CA C 88.894 -8.858 -20.619 1.00 . A A . 234 SER CA 1 1
1 416 1 1 28 SER CB C 87.550 -8.560 -19.865 1.00 . A A . 234 SER CB 1 1
1 417 1 1 28 SER H H 89.812 -7.384 -19.297 1.00 . A A . 234 SER H 1 1
1 418 1 1 28 SER HA H 89.138 -9.926 -20.516 1.00 . A A . 234 SER HA 1 1
1 419 1 1 28 SER HB2 H 86.770 -9.258 -20.159 1.00 . A A . 234 SER HB2 1 1
1 420 1 1 28 SER HB3 H 87.707 -8.648 -18.792 1.00 . A A . 234 SER HB3 1 1
1 421 1 1 28 SER HG H 86.294 -7.082 -19.681 1.00 . A A . 234 SER HG 1 1
1 422 1 1 28 SER N N 90.027 -8.030 -20.002 1.00 . A A . 234 SER N 1 1
1 423 1 1 28 SER O O 88.250 -9.339 -22.900 1.00 . A A . 234 SER O 1 1
1 424 1 1 28 SER OG O 87.106 -7.242 -20.168 1.00 . A A . 234 SER OG 1 1
1 425 1 1 29 LEU C C 90.384 -7.370 -24.731 1.00 . A A . 235 LEU C 1 1
1 426 1 1 29 LEU CA C 89.169 -6.799 -23.940 1.00 . A A . 235 LEU CA 1 1
1 427 1 1 29 LEU CB C 89.197 -5.211 -23.889 1.00 . A A . 235 LEU CB 1 1
1 428 1 1 29 LEU CD1 C 87.937 -4.874 -26.216 1.00 . A A . 235 LEU CD1 1 1
1 429 1 1 29 LEU CD2 C 89.282 -2.892 -25.155 1.00 . A A . 235 LEU CD2 1 1
1 430 1 1 29 LEU CG C 89.196 -4.478 -25.335 1.00 . A A . 235 LEU CG 1 1
1 431 1 1 29 LEU H H 89.593 -6.732 -21.823 1.00 . A A . 235 LEU H 1 1
1 432 1 1 29 LEU HA H 88.244 -7.127 -24.412 1.00 . A A . 235 LEU HA 1 1
1 433 1 1 29 LEU HB2 H 88.326 -4.872 -23.324 1.00 . A A . 235 LEU HB2 1 1
1 434 1 1 29 LEU HB3 H 90.084 -4.906 -23.327 1.00 . A A . 235 LEU HB3 1 1
1 435 1 1 29 LEU HD11 H 87.886 -4.252 -27.108 1.00 . A A . 235 LEU HD11 1 1
1 436 1 1 29 LEU HD12 H 87.021 -4.749 -25.654 1.00 . A A . 235 LEU HD12 1 1
1 437 1 1 29 LEU HD13 H 88.026 -5.900 -26.533 1.00 . A A . 235 LEU HD13 1 1
1 438 1 1 29 LEU HD21 H 88.419 -2.525 -24.606 1.00 . A A . 235 LEU HD21 1 1
1 439 1 1 29 LEU HD22 H 89.317 -2.407 -26.125 1.00 . A A . 235 LEU HD22 1 1
1 440 1 1 29 LEU HD23 H 90.186 -2.630 -24.615 1.00 . A A . 235 LEU HD23 1 1
1 441 1 1 29 LEU HG H 90.077 -4.789 -25.888 1.00 . A A . 235 LEU HG 1 1
1 442 1 1 29 LEU N N 89.205 -7.313 -22.511 1.00 . A A . 235 LEU N 1 1
1 443 1 1 29 LEU O O 90.304 -7.571 -25.931 1.00 . A A . 235 LEU O 1 1
1 444 1 1 30 LEU C C 93.009 -9.608 -24.490 1.00 . A A . 236 LEU C 1 1
1 445 1 1 30 LEU CA C 92.860 -8.058 -24.612 1.00 . A A . 236 LEU CA 1 1
1 446 1 1 30 LEU CB C 94.022 -7.288 -23.841 1.00 . A A . 236 LEU CB 1 1
1 447 1 1 30 LEU CD1 C 95.721 -7.050 -25.880 1.00 . A A . 236 LEU CD1 1 1
1 448 1 1 30 LEU CD2 C 96.597 -6.845 -23.425 1.00 . A A . 236 LEU CD2 1 1
1 449 1 1 30 LEU CG C 95.525 -7.547 -24.386 1.00 . A A . 236 LEU CG 1 1
1 450 1 1 30 LEU H H 91.515 -7.332 -23.063 1.00 . A A . 236 LEU H 1 1
1 451 1 1 30 LEU HA H 92.900 -7.802 -25.665 1.00 . A A . 236 LEU HA 1 1
1 452 1 1 30 LEU HB2 H 93.819 -6.215 -23.890 1.00 . A A . 236 LEU HB2 1 1
1 453 1 1 30 LEU HB3 H 93.963 -7.574 -22.793 1.00 . A A . 236 LEU HB3 1 1
1 454 1 1 30 LEU HD11 H 95.132 -7.646 -26.546 1.00 . A A . 236 LEU HD11 1 1
1 455 1 1 30 LEU HD12 H 96.760 -7.152 -26.180 1.00 . A A . 236 LEU HD12 1 1
1 456 1 1 30 LEU HD13 H 95.429 -6.008 -25.974 1.00 . A A . 236 LEU HD13 1 1
1 457 1 1 30 LEU HD21 H 97.604 -7.041 -23.782 1.00 . A A . 236 LEU HD21 1 1
1 458 1 1 30 LEU HD22 H 96.514 -7.244 -22.421 1.00 . A A . 236 LEU HD22 1 1
1 459 1 1 30 LEU HD23 H 96.434 -5.771 -23.393 1.00 . A A . 236 LEU HD23 1 1
1 460 1 1 30 LEU HG H 95.730 -8.608 -24.371 1.00 . A A . 236 LEU HG 1 1
1 461 1 1 30 LEU N N 91.530 -7.562 -24.016 1.00 . A A . 236 LEU N 1 1
1 462 1 1 30 LEU O O 93.889 -10.183 -25.105 1.00 . A A . 236 LEU O 1 1
1 463 1 1 31 TRP C C 90.715 -12.245 -24.223 1.00 . A A . 237 TRP C 1 1
1 464 1 1 31 TRP CA C 92.016 -11.796 -23.567 1.00 . A A . 237 TRP CA 1 1
1 465 1 1 31 TRP CB C 92.075 -12.191 -22.028 1.00 . A A . 237 TRP CB 1 1
1 466 1 1 31 TRP CD1 C 94.287 -10.995 -21.426 1.00 . A A . 237 TRP CD1 1 1
1 467 1 1 31 TRP CD2 C 94.368 -13.205 -20.951 1.00 . A A . 237 TRP CD2 1 1
1 468 1 1 31 TRP CE2 C 95.620 -12.654 -20.581 1.00 . A A . 237 TRP CE2 1 1
1 469 1 1 31 TRP CE3 C 94.169 -14.591 -20.752 1.00 . A A . 237 TRP CE3 1 1
1 470 1 1 31 TRP CG C 93.517 -12.120 -21.483 1.00 . A A . 237 TRP CG 1 1
1 471 1 1 31 TRP CH2 C 96.436 -14.816 -19.844 1.00 . A A . 237 TRP CH2 1 1
1 472 1 1 31 TRP CZ2 C 96.641 -13.435 -20.038 1.00 . A A . 237 TRP CZ2 1 1
1 473 1 1 31 TRP CZ3 C 95.198 -15.396 -20.202 1.00 . A A . 237 TRP CZ3 1 1
1 474 1 1 31 TRP H H 91.325 -9.758 -23.375 1.00 . A A . 237 TRP H 1 1
1 475 1 1 31 TRP HA H 92.822 -12.301 -24.114 1.00 . A A . 237 TRP HA 1 1
1 476 1 1 31 TRP HB2 H 91.447 -11.516 -21.466 1.00 . A A . 237 TRP HB2 1 1
1 477 1 1 31 TRP HB3 H 91.691 -13.196 -21.878 1.00 . A A . 237 TRP HB3 1 1
1 478 1 1 31 TRP HD1 H 93.988 -10.008 -21.744 1.00 . A A . 237 TRP HD1 1 1
1 479 1 1 31 TRP HE1 H 96.247 -10.678 -20.736 1.00 . A A . 237 TRP HE1 1 1
1 480 1 1 31 TRP HE3 H 93.221 -15.040 -21.026 1.00 . A A . 237 TRP HE3 1 1
1 481 1 1 31 TRP HH2 H 97.231 -15.435 -19.420 1.00 . A A . 237 TRP HH2 1 1
1 482 1 1 31 TRP HZ2 H 97.584 -12.969 -19.769 1.00 . A A . 237 TRP HZ2 1 1
1 483 1 1 31 TRP HZ3 H 95.034 -16.467 -20.054 1.00 . A A . 237 TRP HZ3 1 1
1 484 1 1 31 TRP N N 92.076 -10.272 -23.749 1.00 . A A . 237 TRP N 1 1
1 485 1 1 31 TRP NE1 N 95.518 -11.314 -20.888 1.00 . A A . 237 TRP NE1 1 1
1 486 1 1 31 TRP O O 90.272 -13.369 -24.055 1.00 . A A . 237 TRP O 1 1
1 487 1 1 32 LYS C C 89.115 -12.597 -26.813 1.00 . A A . 238 LYS C 1 1
1 488 1 1 32 LYS CA C 88.871 -11.508 -25.763 1.00 . A A . 238 LYS CA 1 1
1 489 1 1 32 LYS CB C 88.481 -10.101 -26.395 1.00 . A A . 238 LYS CB 1 1
1 490 1 1 32 LYS CD C 86.606 -8.650 -27.609 1.00 . A A . 238 LYS CD 1 1
1 491 1 1 32 LYS CE C 85.281 -8.681 -28.468 1.00 . A A . 238 LYS CE 1 1
1 492 1 1 32 LYS CG C 87.136 -10.124 -27.258 1.00 . A A . 238 LYS CG 1 1
1 493 1 1 32 LYS H H 90.570 -10.449 -25.108 1.00 . A A . 238 LYS H 1 1
1 494 1 1 32 LYS HA H 88.073 -11.835 -25.081 1.00 . A A . 238 LYS HA 1 1
1 495 1 1 32 LYS HB2 H 88.369 -9.395 -25.577 1.00 . A A . 238 LYS HB2 1 1
1 496 1 1 32 LYS HB3 H 89.305 -9.745 -27.018 1.00 . A A . 238 LYS HB3 1 1
1 497 1 1 32 LYS HD2 H 86.407 -8.100 -26.685 1.00 . A A . 238 LYS HD2 1 1
1 498 1 1 32 LYS HD3 H 87.374 -8.102 -28.160 1.00 . A A . 238 LYS HD3 1 1
1 499 1 1 32 LYS HE2 H 85.454 -9.182 -29.418 1.00 . A A . 238 LYS HE2 1 1
1 500 1 1 32 LYS HE3 H 84.490 -9.207 -27.934 1.00 . A A . 238 LYS HE3 1 1
1 501 1 1 32 LYS HG2 H 87.327 -10.652 -28.193 1.00 . A A . 238 LYS HG2 1 1
1 502 1 1 32 LYS HG3 H 86.359 -10.662 -26.707 1.00 . A A . 238 LYS HG3 1 1
1 503 1 1 32 LYS HZ1 H 84.733 -7.140 -29.757 1.00 . A A . 238 LYS HZ1 1 1
1 504 1 1 32 LYS HZ2 H 85.549 -6.619 -28.361 1.00 . A A . 238 LYS HZ2 1 1
1 505 1 1 32 LYS HZ3 H 83.926 -7.113 -28.266 1.00 . A A . 238 LYS HZ3 1 1
1 506 1 1 32 LYS N N 90.129 -11.310 -25.005 1.00 . A A . 238 LYS N 1 1
1 507 1 1 32 LYS NZ N 84.839 -7.283 -28.733 1.00 . A A . 238 LYS NZ 1 1
1 508 1 1 32 LYS O O 90.235 -13.015 -27.045 1.00 . A A . 238 LYS O 1 1
1 509 1 1 33 LYS C C 88.997 -13.775 -29.674 1.00 . A A . 239 LYS C 1 1
1 510 1 1 33 LYS CA C 88.004 -14.107 -28.506 1.00 . A A . 239 LYS CA 1 1
1 511 1 1 33 LYS CB C 86.517 -14.359 -29.043 1.00 . A A . 239 LYS CB 1 1
1 512 1 1 33 LYS CD C 84.351 -13.254 -30.109 1.00 . A A . 239 LYS CD 1 1
1 513 1 1 33 LYS CE C 83.600 -11.898 -30.430 1.00 . A A . 239 LYS CE 1 1
1 514 1 1 33 LYS CG C 85.756 -13.000 -29.378 1.00 . A A . 239 LYS CG 1 1
1 515 1 1 33 LYS H H 87.228 -12.603 -27.124 1.00 . A A . 239 LYS H 1 1
1 516 1 1 33 LYS HA H 88.369 -15.039 -28.052 1.00 . A A . 239 LYS HA 1 1
1 517 1 1 33 LYS HB2 H 86.553 -14.995 -29.934 1.00 . A A . 239 LYS HB2 1 1
1 518 1 1 33 LYS HB3 H 85.942 -14.904 -28.283 1.00 . A A . 239 LYS HB3 1 1
1 519 1 1 33 LYS HD2 H 84.525 -13.786 -31.049 1.00 . A A . 239 LYS HD2 1 1
1 520 1 1 33 LYS HD3 H 83.714 -13.884 -29.475 1.00 . A A . 239 LYS HD3 1 1
1 521 1 1 33 LYS HE2 H 82.639 -12.090 -30.908 1.00 . A A . 239 LYS HE2 1 1
1 522 1 1 33 LYS HE3 H 83.428 -11.331 -29.517 1.00 . A A . 239 LYS HE3 1 1
1 523 1 1 33 LYS HG2 H 85.576 -12.461 -28.445 1.00 . A A . 239 LYS HG2 1 1
1 524 1 1 33 LYS HG3 H 86.385 -12.376 -30.011 1.00 . A A . 239 LYS HG3 1 1
1 525 1 1 33 LYS HZ1 H 84.836 -11.700 -32.095 1.00 . A A . 239 LYS HZ1 1 1
1 526 1 1 33 LYS HZ2 H 85.215 -10.642 -30.822 1.00 . A A . 239 LYS HZ2 1 1
1 527 1 1 33 LYS HZ3 H 83.856 -10.348 -31.798 1.00 . A A . 239 LYS HZ3 1 1
1 528 1 1 33 LYS N N 88.031 -13.023 -27.417 1.00 . A A . 239 LYS N 1 1
1 529 1 1 33 LYS NZ N 84.440 -11.086 -31.356 1.00 . A A . 239 LYS NZ 1 1
1 530 1 1 33 LYS O O 89.285 -14.641 -30.485 1.00 . A A . 239 LYS O 1 1
1 531 1 1 34 VAL C C 91.707 -11.369 -29.782 1.00 . A A . 240 VAL C 1 1
1 532 1 1 34 VAL CA C 90.632 -12.067 -30.664 1.00 . A A . 240 VAL CA 1 1
1 533 1 1 34 VAL CB C 89.983 -11.068 -31.741 1.00 . A A . 240 VAL CB 1 1
1 534 1 1 34 VAL CG1 C 91.091 -10.453 -32.729 1.00 . A A . 240 VAL CG1 1 1
1 535 1 1 34 VAL CG2 C 88.857 -11.832 -32.594 1.00 . A A . 240 VAL CG2 1 1
1 536 1 1 34 VAL H H 89.333 -11.910 -28.937 1.00 . A A . 240 VAL H 1 1
1 537 1 1 34 VAL HA H 91.095 -12.922 -31.185 1.00 . A A . 240 VAL HA 1 1
1 538 1 1 34 VAL HB H 89.502 -10.240 -31.190 1.00 . A A . 240 VAL HB 1 1
1 539 1 1 34 VAL HG11 H 91.617 -11.252 -33.243 1.00 . A A . 240 VAL HG11 1 1
1 540 1 1 34 VAL HG12 H 91.814 -9.860 -32.180 1.00 . A A . 240 VAL HG12 1 1
1 541 1 1 34 VAL HG13 H 90.623 -9.808 -33.472 1.00 . A A . 240 VAL HG13 1 1
1 542 1 1 34 VAL HG21 H 88.079 -12.213 -31.946 1.00 . A A . 240 VAL HG21 1 1
1 543 1 1 34 VAL HG22 H 89.294 -12.666 -33.134 1.00 . A A . 240 VAL HG22 1 1
1 544 1 1 34 VAL HG23 H 88.403 -11.153 -33.316 1.00 . A A . 240 VAL HG23 1 1
1 545 1 1 34 VAL N N 89.569 -12.529 -29.672 1.00 . A A . 240 VAL N 1 1
1 546 1 1 34 VAL O O 91.398 -10.418 -29.086 1.00 . A A . 240 VAL O 1 1
1 547 1 1 35 LEU C C 95.362 -11.240 -30.073 1.00 . A A . 241 LEU C 1 1
1 548 1 1 35 LEU CA C 94.167 -11.377 -29.059 1.00 . A A . 241 LEU CA 1 1
1 549 1 1 35 LEU CB C 94.501 -12.379 -27.848 1.00 . A A . 241 LEU CB 1 1
1 550 1 1 35 LEU CD1 C 95.456 -14.854 -27.505 1.00 . A A . 241 LEU CD1 1 1
1 551 1 1 35 LEU CD2 C 92.898 -14.532 -27.980 1.00 . A A . 241 LEU CD2 1 1
1 552 1 1 35 LEU CG C 94.375 -13.960 -28.257 1.00 . A A . 241 LEU CG 1 1
1 553 1 1 35 LEU H H 93.104 -12.656 -30.424 1.00 . A A . 241 LEU H 1 1
1 554 1 1 35 LEU HA H 93.943 -10.387 -28.656 1.00 . A A . 241 LEU HA 1 1
1 555 1 1 35 LEU HB2 H 95.506 -12.151 -27.483 1.00 . A A . 241 LEU HB2 1 1
1 556 1 1 35 LEU HB3 H 93.824 -12.165 -27.015 1.00 . A A . 241 LEU HB3 1 1
1 557 1 1 35 LEU HD11 H 95.346 -15.897 -27.789 1.00 . A A . 241 LEU HD11 1 1
1 558 1 1 35 LEU HD12 H 95.339 -14.765 -26.432 1.00 . A A . 241 LEU HD12 1 1
1 559 1 1 35 LEU HD13 H 96.453 -14.528 -27.779 1.00 . A A . 241 LEU HD13 1 1
1 560 1 1 35 LEU HD21 H 92.162 -13.963 -28.524 1.00 . A A . 241 LEU HD21 1 1
1 561 1 1 35 LEU HD22 H 92.660 -14.478 -26.925 1.00 . A A . 241 LEU HD22 1 1
1 562 1 1 35 LEU HD23 H 92.835 -15.567 -28.301 1.00 . A A . 241 LEU HD23 1 1
1 563 1 1 35 LEU HG H 94.581 -14.073 -29.320 1.00 . A A . 241 LEU HG 1 1
1 564 1 1 35 LEU N N 92.963 -11.886 -29.836 1.00 . A A . 241 LEU N 1 1
1 565 1 1 35 LEU O O 95.450 -12.089 -30.947 1.00 . A A . 241 LEU O 1 1
1 566 1 1 36 PRO C C 98.511 -11.148 -30.755 1.00 . A A . 242 PRO C 1 1
1 567 1 1 36 PRO CA C 97.430 -10.071 -31.019 1.00 . A A . 242 PRO CA 1 1
1 568 1 1 36 PRO CB C 97.950 -8.598 -30.773 1.00 . A A . 242 PRO CB 1 1
1 569 1 1 36 PRO CD C 96.343 -9.086 -28.992 1.00 . A A . 242 PRO CD 1 1
1 570 1 1 36 PRO CG C 97.729 -8.401 -29.271 1.00 . A A . 242 PRO CG 1 1
1 571 1 1 36 PRO HA H 97.069 -10.177 -32.046 1.00 . A A . 242 PRO HA 1 1
1 572 1 1 36 PRO HB2 H 99.006 -8.477 -31.054 1.00 . A A . 242 PRO HB2 1 1
1 573 1 1 36 PRO HB3 H 97.352 -7.871 -31.347 1.00 . A A . 242 PRO HB3 1 1
1 574 1 1 36 PRO HD2 H 96.293 -9.484 -27.978 1.00 . A A . 242 PRO HD2 1 1
1 575 1 1 36 PRO HD3 H 95.516 -8.396 -29.162 1.00 . A A . 242 PRO HD3 1 1
1 576 1 1 36 PRO HG2 H 98.538 -8.888 -28.689 1.00 . A A . 242 PRO HG2 1 1
1 577 1 1 36 PRO HG3 H 97.701 -7.341 -29.002 1.00 . A A . 242 PRO HG3 1 1
1 578 1 1 36 PRO N N 96.275 -10.204 -30.009 1.00 . A A . 242 PRO N 1 1
1 579 1 1 36 PRO O O 98.360 -11.899 -29.803 1.00 . A A . 242 PRO O 1 1
1 580 1 1 36 PRO OXT O 99.465 -11.197 -31.514 1.00 . A A . 242 PRO OXT 1 1
1 581 2 1 1 MET C C 63.583 11.040 6.578 1.00 . B B . 207 MET C 1 1
1 582 2 1 1 MET CA C 62.574 12.256 6.559 1.00 . B B . 207 MET CA 1 1
1 583 2 1 1 MET CB C 61.282 12.008 5.617 1.00 . B B . 207 MET CB 1 1
1 584 2 1 1 MET CE C 57.919 12.608 8.141 1.00 . B B . 207 MET CE 1 1
1 585 2 1 1 MET CG C 59.930 12.610 6.223 1.00 . B B . 207 MET CG 1 1
1 586 2 1 1 MET H1 H 63.045 13.721 5.144 1.00 . B B . 207 MET H1 1 1
1 587 2 1 1 MET H2 H 64.338 13.305 6.165 1.00 . B B . 207 MET H2 1 1
1 588 2 1 1 MET H3 H 63.073 14.278 6.746 1.00 . B B . 207 MET H3 1 1
1 589 2 1 1 MET HA H 62.263 12.439 7.586 1.00 . B B . 207 MET HA 1 1
1 590 2 1 1 MET HB2 H 61.461 12.473 4.648 1.00 . B B . 207 MET HB2 1 1
1 591 2 1 1 MET HB3 H 61.137 10.938 5.440 1.00 . B B . 207 MET HB3 1 1
1 592 2 1 1 MET HE1 H 57.215 12.570 7.319 1.00 . B B . 207 MET HE1 1 1
1 593 2 1 1 MET HE2 H 58.181 13.634 8.341 1.00 . B B . 207 MET HE2 1 1
1 594 2 1 1 MET HE3 H 57.470 12.176 9.025 1.00 . B B . 207 MET HE3 1 1
1 595 2 1 1 MET HG2 H 60.078 13.651 6.500 1.00 . B B . 207 MET HG2 1 1
1 596 2 1 1 MET HG3 H 59.128 12.561 5.483 1.00 . B B . 207 MET HG3 1 1
1 597 2 1 1 MET N N 63.314 13.484 6.120 1.00 . B B . 207 MET N 1 1
1 598 2 1 1 MET O O 63.850 10.513 7.657 1.00 . B B . 207 MET O 1 1
1 599 2 1 1 MET SD S 59.410 11.668 7.707 1.00 . B B . 207 MET SD 1 1
1 600 2 1 2 PRO C C 66.399 9.680 6.309 1.00 . B B . 208 PRO C 1 1
1 601 2 1 2 PRO CA C 65.143 9.375 5.422 1.00 . B B . 208 PRO CA 1 1
1 602 2 1 2 PRO CB C 65.474 9.142 3.883 1.00 . B B . 208 PRO CB 1 1
1 603 2 1 2 PRO CD C 63.956 11.069 4.005 1.00 . B B . 208 PRO CD 1 1
1 604 2 1 2 PRO CG C 65.199 10.505 3.237 1.00 . B B . 208 PRO CG 1 1
1 605 2 1 2 PRO HA H 64.637 8.492 5.827 1.00 . B B . 208 PRO HA 1 1
1 606 2 1 2 PRO HB2 H 66.513 8.818 3.725 1.00 . B B . 208 PRO HB2 1 1
1 607 2 1 2 PRO HB3 H 64.807 8.378 3.452 1.00 . B B . 208 PRO HB3 1 1
1 608 2 1 2 PRO HD2 H 63.937 12.155 3.958 1.00 . B B . 208 PRO HD2 1 1
1 609 2 1 2 PRO HD3 H 63.022 10.665 3.612 1.00 . B B . 208 PRO HD3 1 1
1 610 2 1 2 PRO HG2 H 66.068 11.174 3.354 1.00 . B B . 208 PRO HG2 1 1
1 611 2 1 2 PRO HG3 H 64.981 10.411 2.168 1.00 . B B . 208 PRO HG3 1 1
1 612 2 1 2 PRO N N 64.160 10.566 5.416 1.00 . B B . 208 PRO N 1 1
1 613 2 1 2 PRO O O 66.495 9.202 7.434 1.00 . B B . 208 PRO O 1 1
1 614 2 1 3 GLY C C 69.473 9.686 6.906 1.00 . B B . 209 GLY C 1 1
1 615 2 1 3 GLY CA C 68.609 10.907 6.503 1.00 . B B . 209 GLY CA 1 1
1 616 2 1 3 GLY H H 67.193 10.850 4.880 1.00 . B B . 209 GLY H 1 1
1 617 2 1 3 GLY HA2 H 69.186 11.547 5.846 1.00 . B B . 209 GLY HA2 1 1
1 618 2 1 3 GLY HA3 H 68.349 11.480 7.390 1.00 . B B . 209 GLY HA3 1 1
1 619 2 1 3 GLY N N 67.341 10.498 5.775 1.00 . B B . 209 GLY N 1 1
1 620 2 1 3 GLY O O 69.536 9.320 8.074 1.00 . B B . 209 GLY O 1 1
1 621 2 1 4 SER C C 72.018 7.706 4.921 1.00 . B B . 210 SER C 1 1
1 622 2 1 4 SER CA C 71.029 7.848 6.099 1.00 . B B . 210 SER CA 1 1
1 623 2 1 4 SER CB C 70.126 6.581 6.271 1.00 . B B . 210 SER CB 1 1
1 624 2 1 4 SER H H 70.031 9.417 4.989 1.00 . B B . 210 SER H 1 1
1 625 2 1 4 SER HA H 71.631 7.988 6.991 1.00 . B B . 210 SER HA 1 1
1 626 2 1 4 SER HB2 H 69.473 6.473 5.416 1.00 . B B . 210 SER HB2 1 1
1 627 2 1 4 SER HB3 H 70.727 5.674 6.376 1.00 . B B . 210 SER HB3 1 1
1 628 2 1 4 SER HG H 69.818 7.271 8.063 1.00 . B B . 210 SER HG 1 1
1 629 2 1 4 SER N N 70.135 9.064 5.897 1.00 . B B . 210 SER N 1 1
1 630 2 1 4 SER O O 72.568 6.647 4.693 1.00 . B B . 210 SER O 1 1
1 631 2 1 4 SER OG O 69.320 6.750 7.430 1.00 . B B . 210 SER OG 1 1
1 632 2 1 5 LEU C C 74.638 9.021 3.583 1.00 . B B . 211 LEU C 1 1
1 633 2 1 5 LEU CA C 73.190 8.944 3.023 1.00 . B B . 211 LEU CA 1 1
1 634 2 1 5 LEU CB C 72.792 10.253 2.170 1.00 . B B . 211 LEU CB 1 1
1 635 2 1 5 LEU CD1 C 72.649 11.467 -0.182 1.00 . B B . 211 LEU CD1 1 1
1 636 2 1 5 LEU CD2 C 74.669 9.887 0.337 1.00 . B B . 211 LEU CD2 1 1
1 637 2 1 5 LEU CG C 73.129 10.159 0.589 1.00 . B B . 211 LEU CG 1 1
1 638 2 1 5 LEU H H 71.757 9.631 4.506 1.00 . B B . 211 LEU H 1 1
1 639 2 1 5 LEU HA H 73.111 8.048 2.398 1.00 . B B . 211 LEU HA 1 1
1 640 2 1 5 LEU HB2 H 71.716 10.412 2.283 1.00 . B B . 211 LEU HB2 1 1
1 641 2 1 5 LEU HB3 H 73.286 11.136 2.586 1.00 . B B . 211 LEU HB3 1 1
1 642 2 1 5 LEU HD11 H 72.854 11.370 -1.245 1.00 . B B . 211 LEU HD11 1 1
1 643 2 1 5 LEU HD12 H 73.164 12.343 0.198 1.00 . B B . 211 LEU HD12 1 1
1 644 2 1 5 LEU HD13 H 71.581 11.602 -0.049 1.00 . B B . 211 LEU HD13 1 1
1 645 2 1 5 LEU HD21 H 74.900 9.950 -0.724 1.00 . B B . 211 LEU HD21 1 1
1 646 2 1 5 LEU HD22 H 74.909 8.894 0.661 1.00 . B B . 211 LEU HD22 1 1
1 647 2 1 5 LEU HD23 H 75.280 10.604 0.874 1.00 . B B . 211 LEU HD23 1 1
1 648 2 1 5 LEU HG H 72.572 9.321 0.171 1.00 . B B . 211 LEU HG 1 1
1 649 2 1 5 LEU N N 72.233 8.829 4.215 1.00 . B B . 211 LEU N 1 1
1 650 2 1 5 LEU O O 75.570 8.446 3.054 1.00 . B B . 211 LEU O 1 1
1 651 2 1 6 SER C C 76.768 8.606 5.799 1.00 . B B . 212 SER C 1 1
1 652 2 1 6 SER CA C 76.103 9.964 5.427 1.00 . B B . 212 SER CA 1 1
1 653 2 1 6 SER CB C 75.843 10.840 6.697 1.00 . B B . 212 SER CB 1 1
1 654 2 1 6 SER H H 73.974 10.172 5.077 1.00 . B B . 212 SER H 1 1
1 655 2 1 6 SER HA H 76.771 10.503 4.762 1.00 . B B . 212 SER HA 1 1
1 656 2 1 6 SER HB2 H 75.108 10.365 7.332 1.00 . B B . 212 SER HB2 1 1
1 657 2 1 6 SER HB3 H 76.762 10.996 7.269 1.00 . B B . 212 SER HB3 1 1
1 658 2 1 6 SER HG H 74.514 12.262 6.768 1.00 . B B . 212 SER HG 1 1
1 659 2 1 6 SER N N 74.776 9.755 4.708 1.00 . B B . 212 SER N 1 1
1 660 2 1 6 SER O O 77.979 8.503 5.871 1.00 . B B . 212 SER O 1 1
1 661 2 1 6 SER OG O 75.326 12.100 6.283 1.00 . B B . 212 SER OG 1 1
1 662 2 1 7 GLY C C 76.968 5.452 5.177 1.00 . B B . 213 GLY C 1 1
1 663 2 1 7 GLY CA C 76.361 6.183 6.388 1.00 . B B . 213 GLY CA 1 1
1 664 2 1 7 GLY H H 74.959 7.764 5.936 1.00 . B B . 213 GLY H 1 1
1 665 2 1 7 GLY HA2 H 77.087 6.213 7.202 1.00 . B B . 213 GLY HA2 1 1
1 666 2 1 7 GLY HA3 H 75.496 5.630 6.723 1.00 . B B . 213 GLY HA3 1 1
1 667 2 1 7 GLY N N 75.916 7.586 6.022 1.00 . B B . 213 GLY N 1 1
1 668 2 1 7 GLY O O 77.898 4.668 5.317 1.00 . B B . 213 GLY O 1 1
1 669 2 1 8 ILE C C 78.291 5.546 2.300 1.00 . B B . 214 ILE C 1 1
1 670 2 1 8 ILE CA C 76.846 5.080 2.658 1.00 . B B . 214 ILE CA 1 1
1 671 2 1 8 ILE CB C 75.788 5.437 1.503 1.00 . B B . 214 ILE CB 1 1
1 672 2 1 8 ILE CD1 C 74.068 3.538 2.305 1.00 . B B . 214 ILE CD1 1 1
1 673 2 1 8 ILE CG1 C 74.280 5.047 1.958 1.00 . B B . 214 ILE CG1 1 1
1 674 2 1 8 ILE CG2 C 76.142 4.735 0.110 1.00 . B B . 214 ILE CG2 1 1
1 675 2 1 8 ILE H H 75.643 6.351 3.944 1.00 . B B . 214 ILE H 1 1
1 676 2 1 8 ILE HA H 76.873 3.999 2.788 1.00 . B B . 214 ILE HA 1 1
1 677 2 1 8 ILE HB H 75.825 6.527 1.346 1.00 . B B . 214 ILE HB 1 1
1 678 2 1 8 ILE HD11 H 74.562 2.884 1.597 1.00 . B B . 214 ILE HD11 1 1
1 679 2 1 8 ILE HD12 H 73.010 3.325 2.287 1.00 . B B . 214 ILE HD12 1 1
1 680 2 1 8 ILE HD13 H 74.440 3.340 3.300 1.00 . B B . 214 ILE HD13 1 1
1 681 2 1 8 ILE HG12 H 74.008 5.616 2.831 1.00 . B B . 214 ILE HG12 1 1
1 682 2 1 8 ILE HG13 H 73.578 5.312 1.167 1.00 . B B . 214 ILE HG13 1 1
1 683 2 1 8 ILE HG21 H 75.393 4.995 -0.641 1.00 . B B . 214 ILE HG21 1 1
1 684 2 1 8 ILE HG22 H 76.151 3.660 0.231 1.00 . B B . 214 ILE HG22 1 1
1 685 2 1 8 ILE HG23 H 77.115 5.053 -0.249 1.00 . B B . 214 ILE HG23 1 1
1 686 2 1 8 ILE N N 76.396 5.719 3.971 1.00 . B B . 214 ILE N 1 1
1 687 2 1 8 ILE O O 79.078 4.776 1.761 1.00 . B B . 214 ILE O 1 1
1 688 2 1 9 ILE C C 81.071 6.759 3.163 1.00 . B B . 215 ILE C 1 1
1 689 2 1 9 ILE CA C 79.975 7.455 2.299 1.00 . B B . 215 ILE CA 1 1
1 690 2 1 9 ILE CB C 79.936 9.051 2.534 1.00 . B B . 215 ILE CB 1 1
1 691 2 1 9 ILE CD1 C 78.552 11.235 1.894 1.00 . B B . 215 ILE CD1 1 1
1 692 2 1 9 ILE CG1 C 78.743 9.705 1.652 1.00 . B B . 215 ILE CG1 1 1
1 693 2 1 9 ILE CG2 C 81.352 9.731 2.167 1.00 . B B . 215 ILE CG2 1 1
1 694 2 1 9 ILE H H 77.922 7.399 3.018 1.00 . B B . 215 ILE H 1 1
1 695 2 1 9 ILE HA H 80.209 7.262 1.244 1.00 . B B . 215 ILE HA 1 1
1 696 2 1 9 ILE HB H 79.723 9.232 3.599 1.00 . B B . 215 ILE HB 1 1
1 697 2 1 9 ILE HD11 H 77.677 11.570 1.358 1.00 . B B . 215 ILE HD11 1 1
1 698 2 1 9 ILE HD12 H 79.412 11.775 1.531 1.00 . B B . 215 ILE HD12 1 1
1 699 2 1 9 ILE HD13 H 78.419 11.438 2.950 1.00 . B B . 215 ILE HD13 1 1
1 700 2 1 9 ILE HG12 H 78.946 9.559 0.598 1.00 . B B . 215 ILE HG12 1 1
1 701 2 1 9 ILE HG13 H 77.797 9.222 1.879 1.00 . B B . 215 ILE HG13 1 1
1 702 2 1 9 ILE HG21 H 81.320 10.804 2.330 1.00 . B B . 215 ILE HG21 1 1
1 703 2 1 9 ILE HG22 H 81.590 9.550 1.127 1.00 . B B . 215 ILE HG22 1 1
1 704 2 1 9 ILE HG23 H 82.150 9.321 2.778 1.00 . B B . 215 ILE HG23 1 1
1 705 2 1 9 ILE N N 78.607 6.837 2.599 1.00 . B B . 215 ILE N 1 1
1 706 2 1 9 ILE O O 82.158 6.512 2.685 1.00 . B B . 215 ILE O 1 1
1 707 2 1 10 ILE C C 81.898 4.296 4.997 1.00 . B B . 216 ILE C 1 1
1 708 2 1 10 ILE CA C 81.715 5.788 5.422 1.00 . B B . 216 ILE CA 1 1
1 709 2 1 10 ILE CB C 81.146 5.935 6.921 1.00 . B B . 216 ILE CB 1 1
1 710 2 1 10 ILE CD1 C 80.259 7.753 8.650 1.00 . B B . 216 ILE CD1 1 1
1 711 2 1 10 ILE CG1 C 80.996 7.507 7.299 1.00 . B B . 216 ILE CG1 1 1
1 712 2 1 10 ILE CG2 C 82.089 5.189 7.992 1.00 . B B . 216 ILE CG2 1 1
1 713 2 1 10 ILE H H 79.860 6.720 4.776 1.00 . B B . 216 ILE H 1 1
1 714 2 1 10 ILE HA H 82.696 6.278 5.369 1.00 . B B . 216 ILE HA 1 1
1 715 2 1 10 ILE HB H 80.148 5.473 6.943 1.00 . B B . 216 ILE HB 1 1
1 716 2 1 10 ILE HD11 H 80.829 7.336 9.467 1.00 . B B . 216 ILE HD11 1 1
1 717 2 1 10 ILE HD12 H 79.275 7.301 8.628 1.00 . B B . 216 ILE HD12 1 1
1 718 2 1 10 ILE HD13 H 80.153 8.817 8.802 1.00 . B B . 216 ILE HD13 1 1
1 719 2 1 10 ILE HG12 H 81.977 7.961 7.363 1.00 . B B . 216 ILE HG12 1 1
1 720 2 1 10 ILE HG13 H 80.443 8.031 6.529 1.00 . B B . 216 ILE HG13 1 1
1 721 2 1 10 ILE HG21 H 83.090 5.607 7.955 1.00 . B B . 216 ILE HG21 1 1
1 722 2 1 10 ILE HG22 H 82.150 4.127 7.785 1.00 . B B . 216 ILE HG22 1 1
1 723 2 1 10 ILE HG23 H 81.700 5.305 8.998 1.00 . B B . 216 ILE HG23 1 1
1 724 2 1 10 ILE N N 80.755 6.476 4.451 1.00 . B B . 216 ILE N 1 1
1 725 2 1 10 ILE O O 82.969 3.726 5.138 1.00 . B B . 216 ILE O 1 1
1 726 2 1 11 TYR C C 81.661 1.848 2.950 1.00 . B B . 217 TYR C 1 1
1 727 2 1 11 TYR CA C 80.723 2.208 4.143 1.00 . B B . 217 TYR CA 1 1
1 728 2 1 11 TYR CB C 79.217 1.842 3.808 1.00 . B B . 217 TYR CB 1 1
1 729 2 1 11 TYR CD1 C 78.650 -0.589 4.662 1.00 . B B . 217 TYR CD1 1 1
1 730 2 1 11 TYR CD2 C 79.247 -0.309 2.293 1.00 . B B . 217 TYR CD2 1 1
1 731 2 1 11 TYR CE1 C 78.508 -1.979 4.447 1.00 . B B . 217 TYR CE1 1 1
1 732 2 1 11 TYR CE2 C 79.093 -1.703 2.106 1.00 . B B . 217 TYR CE2 1 1
1 733 2 1 11 TYR CG C 79.023 0.277 3.581 1.00 . B B . 217 TYR CG 1 1
1 734 2 1 11 TYR CZ C 78.727 -2.525 3.178 1.00 . B B . 217 TYR CZ 1 1
1 735 2 1 11 TYR H H 79.953 4.201 4.508 1.00 . B B . 217 TYR H 1 1
1 736 2 1 11 TYR HA H 81.046 1.614 5.008 1.00 . B B . 217 TYR HA 1 1
1 737 2 1 11 TYR HB2 H 78.578 2.188 4.624 1.00 . B B . 217 TYR HB2 1 1
1 738 2 1 11 TYR HB3 H 78.906 2.386 2.916 1.00 . B B . 217 TYR HB3 1 1
1 739 2 1 11 TYR HD1 H 78.471 -0.178 5.658 1.00 . B B . 217 TYR HD1 1 1
1 740 2 1 11 TYR HD2 H 79.531 0.320 1.446 1.00 . B B . 217 TYR HD2 1 1
1 741 2 1 11 TYR HE1 H 78.225 -2.637 5.266 1.00 . B B . 217 TYR HE1 1 1
1 742 2 1 11 TYR HE2 H 79.260 -2.150 1.127 1.00 . B B . 217 TYR HE2 1 1
1 743 2 1 11 TYR HH H 78.553 -4.308 3.845 1.00 . B B . 217 TYR HH 1 1
1 744 2 1 11 TYR N N 80.783 3.681 4.542 1.00 . B B . 217 TYR N 1 1
1 745 2 1 11 TYR O O 82.362 0.840 3.004 1.00 . B B . 217 TYR O 1 1
1 746 2 1 11 TYR OH O 78.586 -3.887 2.983 1.00 . B B . 217 TYR OH 1 1
1 747 2 1 12 VAL C C 84.006 2.334 0.954 1.00 . B B . 218 VAL C 1 1
1 748 2 1 12 VAL CA C 82.483 2.372 0.606 1.00 . B B . 218 VAL CA 1 1
1 749 2 1 12 VAL CB C 82.157 3.425 -0.568 1.00 . B B . 218 VAL CB 1 1
1 750 2 1 12 VAL CG1 C 80.692 3.173 -1.187 1.00 . B B . 218 VAL CG1 1 1
1 751 2 1 12 VAL CG2 C 82.266 4.913 -0.013 1.00 . B B . 218 VAL CG2 1 1
1 752 2 1 12 VAL H H 81.033 3.446 1.853 1.00 . B B . 218 VAL H 1 1
1 753 2 1 12 VAL HA H 82.223 1.369 0.254 1.00 . B B . 218 VAL HA 1 1
1 754 2 1 12 VAL HB H 82.895 3.290 -1.384 1.00 . B B . 218 VAL HB 1 1
1 755 2 1 12 VAL HG11 H 79.936 3.270 -0.412 1.00 . B B . 218 VAL HG11 1 1
1 756 2 1 12 VAL HG12 H 80.623 2.176 -1.613 1.00 . B B . 218 VAL HG12 1 1
1 757 2 1 12 VAL HG13 H 80.481 3.895 -1.976 1.00 . B B . 218 VAL HG13 1 1
1 758 2 1 12 VAL HG21 H 81.490 5.085 0.715 1.00 . B B . 218 VAL HG21 1 1
1 759 2 1 12 VAL HG22 H 82.143 5.631 -0.822 1.00 . B B . 218 VAL HG22 1 1
1 760 2 1 12 VAL HG23 H 83.231 5.087 0.453 1.00 . B B . 218 VAL HG23 1 1
1 761 2 1 12 VAL N N 81.635 2.660 1.853 1.00 . B B . 218 VAL N 1 1
1 762 2 1 12 VAL O O 84.768 1.651 0.288 1.00 . B B . 218 VAL O 1 1
1 763 2 1 13 THR C C 86.328 1.750 3.017 1.00 . B B . 219 THR C 1 1
1 764 2 1 13 THR CA C 85.889 3.128 2.477 1.00 . B B . 219 THR CA 1 1
1 765 2 1 13 THR CB C 86.109 4.219 3.623 1.00 . B B . 219 THR CB 1 1
1 766 2 1 13 THR CG2 C 85.372 5.565 3.316 1.00 . B B . 219 THR CG2 1 1
1 767 2 1 13 THR H H 83.764 3.608 2.507 1.00 . B B . 219 THR H 1 1
1 768 2 1 13 THR HA H 86.513 3.378 1.613 1.00 . B B . 219 THR HA 1 1
1 769 2 1 13 THR HB H 87.188 4.411 3.753 1.00 . B B . 219 THR HB 1 1
1 770 2 1 13 THR HG1 H 84.791 4.196 5.072 1.00 . B B . 219 THR HG1 1 1
1 771 2 1 13 THR HG21 H 85.579 6.293 4.096 1.00 . B B . 219 THR HG21 1 1
1 772 2 1 13 THR HG22 H 84.314 5.394 3.298 1.00 . B B . 219 THR HG22 1 1
1 773 2 1 13 THR HG23 H 85.685 5.968 2.361 1.00 . B B . 219 THR HG23 1 1
1 774 2 1 13 THR N N 84.425 3.080 2.017 1.00 . B B . 219 THR N 1 1
1 775 2 1 13 THR O O 87.379 1.237 2.670 1.00 . B B . 219 THR O 1 1
1 776 2 1 13 THR OG1 O 85.603 3.725 4.869 1.00 . B B . 219 THR OG1 1 1
1 777 2 1 14 VAL C C 85.643 -1.286 3.485 1.00 . B B . 220 VAL C 1 1
1 778 2 1 14 VAL CA C 85.732 -0.169 4.562 1.00 . B B . 220 VAL CA 1 1
1 779 2 1 14 VAL CB C 84.675 -0.388 5.753 1.00 . B B . 220 VAL CB 1 1
1 780 2 1 14 VAL CG1 C 84.928 -1.774 6.528 1.00 . B B . 220 VAL CG1 1 1
1 781 2 1 14 VAL CG2 C 84.745 0.840 6.787 1.00 . B B . 220 VAL CG2 1 1
1 782 2 1 14 VAL H H 84.654 1.662 4.141 1.00 . B B . 220 VAL H 1 1
1 783 2 1 14 VAL HA H 86.749 -0.174 4.983 1.00 . B B . 220 VAL HA 1 1
1 784 2 1 14 VAL HB H 83.663 -0.412 5.311 1.00 . B B . 220 VAL HB 1 1
1 785 2 1 14 VAL HG11 H 84.220 -1.884 7.349 1.00 . B B . 220 VAL HG11 1 1
1 786 2 1 14 VAL HG12 H 85.933 -1.796 6.934 1.00 . B B . 220 VAL HG12 1 1
1 787 2 1 14 VAL HG13 H 84.809 -2.619 5.857 1.00 . B B . 220 VAL HG13 1 1
1 788 2 1 14 VAL HG21 H 84.031 0.694 7.598 1.00 . B B . 220 VAL HG21 1 1
1 789 2 1 14 VAL HG22 H 84.506 1.778 6.294 1.00 . B B . 220 VAL HG22 1 1
1 790 2 1 14 VAL HG23 H 85.743 0.916 7.213 1.00 . B B . 220 VAL HG23 1 1
1 791 2 1 14 VAL N N 85.476 1.177 3.904 1.00 . B B . 220 VAL N 1 1
1 792 2 1 14 VAL O O 86.544 -2.099 3.351 1.00 . B B . 220 VAL O 1 1
1 793 2 1 15 ALA C C 85.467 -2.375 0.603 1.00 . B B . 221 ALA C 1 1
1 794 2 1 15 ALA CA C 84.279 -2.322 1.617 1.00 . B B . 221 ALA CA 1 1
1 795 2 1 15 ALA CB C 82.925 -1.994 0.886 1.00 . B B . 221 ALA CB 1 1
1 796 2 1 15 ALA H H 83.839 -0.599 2.870 1.00 . B B . 221 ALA H 1 1
1 797 2 1 15 ALA HA H 84.195 -3.309 2.097 1.00 . B B . 221 ALA HA 1 1
1 798 2 1 15 ALA HB1 H 83.008 -1.058 0.353 1.00 . B B . 221 ALA HB1 1 1
1 799 2 1 15 ALA HB2 H 82.128 -1.900 1.616 1.00 . B B . 221 ALA HB2 1 1
1 800 2 1 15 ALA HB3 H 82.662 -2.781 0.178 1.00 . B B . 221 ALA HB3 1 1
1 801 2 1 15 ALA N N 84.524 -1.291 2.713 1.00 . B B . 221 ALA N 1 1
1 802 2 1 15 ALA O O 85.792 -3.435 0.085 1.00 . B B . 221 ALA O 1 1
1 803 2 1 16 ALA C C 88.498 -1.897 -0.122 1.00 . B B . 222 ALA C 1 1
1 804 2 1 16 ALA CA C 87.272 -1.083 -0.632 1.00 . B B . 222 ALA CA 1 1
1 805 2 1 16 ALA CB C 87.648 0.435 -0.829 1.00 . B B . 222 ALA CB 1 1
1 806 2 1 16 ALA H H 85.787 -0.365 0.783 1.00 . B B . 222 ALA H 1 1
1 807 2 1 16 ALA HA H 86.964 -1.506 -1.598 1.00 . B B . 222 ALA HA 1 1
1 808 2 1 16 ALA HB1 H 86.793 0.978 -1.213 1.00 . B B . 222 ALA HB1 1 1
1 809 2 1 16 ALA HB2 H 88.473 0.551 -1.532 1.00 . B B . 222 ALA HB2 1 1
1 810 2 1 16 ALA HB3 H 87.932 0.873 0.122 1.00 . B B . 222 ALA HB3 1 1
1 811 2 1 16 ALA N N 86.100 -1.190 0.335 1.00 . B B . 222 ALA N 1 1
1 812 2 1 16 ALA O O 89.127 -2.607 -0.884 1.00 . B B . 222 ALA O 1 1
1 813 2 1 17 VAL C C 89.677 -4.021 1.916 1.00 . B B . 223 VAL C 1 1
1 814 2 1 17 VAL CA C 89.994 -2.501 1.838 1.00 . B B . 223 VAL CA 1 1
1 815 2 1 17 VAL CB C 90.284 -1.862 3.281 1.00 . B B . 223 VAL CB 1 1
1 816 2 1 17 VAL CG1 C 91.498 -2.598 4.036 1.00 . B B . 223 VAL CG1 1 1
1 817 2 1 17 VAL CG2 C 90.607 -0.296 3.129 1.00 . B B . 223 VAL CG2 1 1
1 818 2 1 17 VAL H H 88.267 -1.175 1.753 1.00 . B B . 223 VAL H 1 1
1 819 2 1 17 VAL HA H 90.888 -2.371 1.209 1.00 . B B . 223 VAL HA 1 1
1 820 2 1 17 VAL HB H 89.370 -1.973 3.889 1.00 . B B . 223 VAL HB 1 1
1 821 2 1 17 VAL HG11 H 91.260 -3.639 4.229 1.00 . B B . 223 VAL HG11 1 1
1 822 2 1 17 VAL HG12 H 91.701 -2.118 4.991 1.00 . B B . 223 VAL HG12 1 1
1 823 2 1 17 VAL HG13 H 92.398 -2.551 3.428 1.00 . B B . 223 VAL HG13 1 1
1 824 2 1 17 VAL HG21 H 89.784 0.227 2.654 1.00 . B B . 223 VAL HG21 1 1
1 825 2 1 17 VAL HG22 H 91.498 -0.155 2.526 1.00 . B B . 223 VAL HG22 1 1
1 826 2 1 17 VAL HG23 H 90.780 0.149 4.105 1.00 . B B . 223 VAL HG23 1 1
1 827 2 1 17 VAL N N 88.817 -1.767 1.192 1.00 . B B . 223 VAL N 1 1
1 828 2 1 17 VAL O O 90.502 -4.850 1.564 1.00 . B B . 223 VAL O 1 1
1 829 2 1 18 VAL C C 88.003 -6.520 1.143 1.00 . B B . 224 VAL C 1 1
1 830 2 1 18 VAL CA C 87.976 -5.805 2.529 1.00 . B B . 224 VAL CA 1 1
1 831 2 1 18 VAL CB C 86.521 -5.794 3.203 1.00 . B B . 224 VAL CB 1 1
1 832 2 1 18 VAL CG1 C 85.836 -7.244 3.246 1.00 . B B . 224 VAL CG1 1 1
1 833 2 1 18 VAL CG2 C 86.606 -5.190 4.694 1.00 . B B . 224 VAL CG2 1 1
1 834 2 1 18 VAL H H 87.830 -3.641 2.645 1.00 . B B . 224 VAL H 1 1
1 835 2 1 18 VAL HA H 88.665 -6.336 3.192 1.00 . B B . 224 VAL HA 1 1
1 836 2 1 18 VAL HB H 85.894 -5.136 2.596 1.00 . B B . 224 VAL HB 1 1
1 837 2 1 18 VAL HG11 H 86.476 -7.940 3.777 1.00 . B B . 224 VAL HG11 1 1
1 838 2 1 18 VAL HG12 H 85.663 -7.622 2.245 1.00 . B B . 224 VAL HG12 1 1
1 839 2 1 18 VAL HG13 H 84.873 -7.193 3.753 1.00 . B B . 224 VAL HG13 1 1
1 840 2 1 18 VAL HG21 H 85.609 -5.096 5.124 1.00 . B B . 224 VAL HG21 1 1
1 841 2 1 18 VAL HG22 H 87.069 -4.213 4.694 1.00 . B B . 224 VAL HG22 1 1
1 842 2 1 18 VAL HG23 H 87.197 -5.846 5.328 1.00 . B B . 224 VAL HG23 1 1
1 843 2 1 18 VAL N N 88.449 -4.360 2.386 1.00 . B B . 224 VAL N 1 1
1 844 2 1 18 VAL O O 88.270 -7.708 1.077 1.00 . B B . 224 VAL O 1 1
1 845 2 1 19 LEU C C 89.132 -6.809 -1.796 1.00 . B B . 225 LEU C 1 1
1 846 2 1 19 LEU CA C 87.702 -6.344 -1.375 1.00 . B B . 225 LEU CA 1 1
1 847 2 1 19 LEU CB C 87.107 -5.254 -2.359 1.00 . B B . 225 LEU CB 1 1
1 848 2 1 19 LEU CD1 C 86.198 -7.033 -4.129 1.00 . B B . 225 LEU CD1 1 1
1 849 2 1 19 LEU CD2 C 86.426 -4.514 -4.803 1.00 . B B . 225 LEU CD2 1 1
1 850 2 1 19 LEU CG C 87.031 -5.699 -3.917 1.00 . B B . 225 LEU CG 1 1
1 851 2 1 19 LEU H H 87.510 -4.810 0.163 1.00 . B B . 225 LEU H 1 1
1 852 2 1 19 LEU HA H 87.047 -7.217 -1.366 1.00 . B B . 225 LEU HA 1 1
1 853 2 1 19 LEU HB2 H 86.100 -5.001 -2.019 1.00 . B B . 225 LEU HB2 1 1
1 854 2 1 19 LEU HB3 H 87.715 -4.352 -2.267 1.00 . B B . 225 LEU HB3 1 1
1 855 2 1 19 LEU HD11 H 85.232 -6.961 -3.640 1.00 . B B . 225 LEU HD11 1 1
1 856 2 1 19 LEU HD12 H 86.744 -7.868 -3.727 1.00 . B B . 225 LEU HD12 1 1
1 857 2 1 19 LEU HD13 H 86.045 -7.223 -5.188 1.00 . B B . 225 LEU HD13 1 1
1 858 2 1 19 LEU HD21 H 85.409 -4.290 -4.494 1.00 . B B . 225 LEU HD21 1 1
1 859 2 1 19 LEU HD22 H 86.424 -4.796 -5.850 1.00 . B B . 225 LEU HD22 1 1
1 860 2 1 19 LEU HD23 H 87.033 -3.624 -4.695 1.00 . B B . 225 LEU HD23 1 1
1 861 2 1 19 LEU HG H 88.037 -5.894 -4.275 1.00 . B B . 225 LEU HG 1 1
1 862 2 1 19 LEU N N 87.718 -5.767 0.043 1.00 . B B . 225 LEU N 1 1
1 863 2 1 19 LEU O O 89.287 -7.843 -2.434 1.00 . B B . 225 LEU O 1 1
1 864 2 1 20 ILE C C 92.085 -7.563 -0.894 1.00 . B B . 226 ILE C 1 1
1 865 2 1 20 ILE CA C 91.634 -6.328 -1.734 1.00 . B B . 226 ILE CA 1 1
1 866 2 1 20 ILE CB C 92.537 -5.027 -1.437 1.00 . B B . 226 ILE CB 1 1
1 867 2 1 20 ILE CD1 C 92.700 -2.430 -1.978 1.00 . B B . 226 ILE CD1 1 1
1 868 2 1 20 ILE CG1 C 92.044 -3.791 -2.364 1.00 . B B . 226 ILE CG1 1 1
1 869 2 1 20 ILE CG2 C 94.102 -5.316 -1.684 1.00 . B B . 226 ILE CG2 1 1
1 870 2 1 20 ILE H H 89.968 -5.200 -0.898 1.00 . B B . 226 ILE H 1 1
1 871 2 1 20 ILE HA H 91.724 -6.581 -2.800 1.00 . B B . 226 ILE HA 1 1
1 872 2 1 20 ILE HB H 92.387 -4.758 -0.382 1.00 . B B . 226 ILE HB 1 1
1 873 2 1 20 ILE HD11 H 92.500 -2.196 -0.939 1.00 . B B . 226 ILE HD11 1 1
1 874 2 1 20 ILE HD12 H 92.281 -1.653 -2.595 1.00 . B B . 226 ILE HD12 1 1
1 875 2 1 20 ILE HD13 H 93.767 -2.471 -2.141 1.00 . B B . 226 ILE HD13 1 1
1 876 2 1 20 ILE HG12 H 92.277 -3.997 -3.401 1.00 . B B . 226 ILE HG12 1 1
1 877 2 1 20 ILE HG13 H 90.974 -3.668 -2.292 1.00 . B B . 226 ILE HG13 1 1
1 878 2 1 20 ILE HG21 H 94.694 -4.422 -1.501 1.00 . B B . 226 ILE HG21 1 1
1 879 2 1 20 ILE HG22 H 94.264 -5.629 -2.707 1.00 . B B . 226 ILE HG22 1 1
1 880 2 1 20 ILE HG23 H 94.463 -6.098 -1.024 1.00 . B B . 226 ILE HG23 1 1
1 881 2 1 20 ILE N N 90.169 -6.013 -1.413 1.00 . B B . 226 ILE N 1 1
1 882 2 1 20 ILE O O 92.706 -8.463 -1.405 1.00 . B B . 226 ILE O 1 1
1 883 2 1 21 VAL C C 91.395 -9.986 1.068 1.00 . B B . 227 VAL C 1 1
1 884 2 1 21 VAL CA C 92.135 -8.657 1.404 1.00 . B B . 227 VAL CA 1 1
1 885 2 1 21 VAL CB C 91.843 -8.139 2.894 1.00 . B B . 227 VAL CB 1 1
1 886 2 1 21 VAL CG1 C 92.103 -9.270 4.006 1.00 . B B . 227 VAL CG1 1 1
1 887 2 1 21 VAL CG2 C 92.752 -6.852 3.216 1.00 . B B . 227 VAL CG2 1 1
1 888 2 1 21 VAL H H 91.275 -6.773 0.761 1.00 . B B . 227 VAL H 1 1
1 889 2 1 21 VAL HA H 93.207 -8.861 1.316 1.00 . B B . 227 VAL HA 1 1
1 890 2 1 21 VAL HB H 90.787 -7.841 2.935 1.00 . B B . 227 VAL HB 1 1
1 891 2 1 21 VAL HG11 H 93.118 -9.647 3.923 1.00 . B B . 227 VAL HG11 1 1
1 892 2 1 21 VAL HG12 H 91.414 -10.094 3.884 1.00 . B B . 227 VAL HG12 1 1
1 893 2 1 21 VAL HG13 H 91.961 -8.863 5.006 1.00 . B B . 227 VAL HG13 1 1
1 894 2 1 21 VAL HG21 H 92.590 -6.069 2.486 1.00 . B B . 227 VAL HG21 1 1
1 895 2 1 21 VAL HG22 H 93.803 -7.124 3.196 1.00 . B B . 227 VAL HG22 1 1
1 896 2 1 21 VAL HG23 H 92.516 -6.459 4.205 1.00 . B B . 227 VAL HG23 1 1
1 897 2 1 21 VAL N N 91.765 -7.549 0.417 1.00 . B B . 227 VAL N 1 1
1 898 2 1 21 VAL O O 91.940 -11.057 1.278 1.00 . B B . 227 VAL O 1 1
1 899 2 1 22 ALA C C 89.897 -12.089 -0.716 1.00 . B B . 228 ALA C 1 1
1 900 2 1 22 ALA CA C 89.255 -11.121 0.328 1.00 . B B . 228 ALA CA 1 1
1 901 2 1 22 ALA CB C 87.836 -10.640 -0.165 1.00 . B B . 228 ALA CB 1 1
1 902 2 1 22 ALA H H 89.729 -9.005 0.509 1.00 . B B . 228 ALA H 1 1
1 903 2 1 22 ALA HA H 89.133 -11.675 1.267 1.00 . B B . 228 ALA HA 1 1
1 904 2 1 22 ALA HB1 H 87.198 -11.488 -0.427 1.00 . B B . 228 ALA HB1 1 1
1 905 2 1 22 ALA HB2 H 87.948 -10.003 -1.033 1.00 . B B . 228 ALA HB2 1 1
1 906 2 1 22 ALA HB3 H 87.344 -10.070 0.616 1.00 . B B . 228 ALA HB3 1 1
1 907 2 1 22 ALA N N 90.125 -9.895 0.610 1.00 . B B . 228 ALA N 1 1
1 908 2 1 22 ALA O O 89.679 -13.292 -0.633 1.00 . B B . 228 ALA O 1 1
1 909 2 1 23 VAL C C 92.452 -13.322 -2.107 1.00 . B B . 229 VAL C 1 1
1 910 2 1 23 VAL CA C 91.355 -12.435 -2.768 1.00 . B B . 229 VAL CA 1 1
1 911 2 1 23 VAL CB C 91.933 -11.556 -4.006 1.00 . B B . 229 VAL CB 1 1
1 912 2 1 23 VAL CG1 C 90.880 -10.420 -4.408 1.00 . B B . 229 VAL CG1 1 1
1 913 2 1 23 VAL CG2 C 93.378 -10.909 -3.704 1.00 . B B . 229 VAL CG2 1 1
1 914 2 1 23 VAL H H 90.821 -10.590 -1.718 1.00 . B B . 229 VAL H 1 1
1 915 2 1 23 VAL HA H 90.580 -13.113 -3.168 1.00 . B B . 229 VAL HA 1 1
1 916 2 1 23 VAL HB H 92.044 -12.233 -4.880 1.00 . B B . 229 VAL HB 1 1
1 917 2 1 23 VAL HG11 H 91.222 -9.881 -5.293 1.00 . B B . 229 VAL HG11 1 1
1 918 2 1 23 VAL HG12 H 90.764 -9.708 -3.600 1.00 . B B . 229 VAL HG12 1 1
1 919 2 1 23 VAL HG13 H 89.905 -10.859 -4.627 1.00 . B B . 229 VAL HG13 1 1
1 920 2 1 23 VAL HG21 H 94.149 -11.677 -3.700 1.00 . B B . 229 VAL HG21 1 1
1 921 2 1 23 VAL HG22 H 93.377 -10.433 -2.749 1.00 . B B . 229 VAL HG22 1 1
1 922 2 1 23 VAL HG23 H 93.637 -10.174 -4.463 1.00 . B B . 229 VAL HG23 1 1
1 923 2 1 23 VAL N N 90.683 -11.559 -1.697 1.00 . B B . 229 VAL N 1 1
1 924 2 1 23 VAL O O 92.556 -14.505 -2.390 1.00 . B B . 229 VAL O 1 1
1 925 2 1 24 PHE C C 93.811 -14.499 0.490 1.00 . B B . 230 PHE C 1 1
1 926 2 1 24 PHE CA C 94.400 -13.426 -0.474 1.00 . B B . 230 PHE CA 1 1
1 927 2 1 24 PHE CB C 95.282 -12.371 0.312 1.00 . B B . 230 PHE CB 1 1
1 928 2 1 24 PHE CD1 C 97.255 -12.005 -1.365 1.00 . B B . 230 PHE CD1 1 1
1 929 2 1 24 PHE CD2 C 95.727 -10.114 -0.998 1.00 . B B . 230 PHE CD2 1 1
1 930 2 1 24 PHE CE1 C 97.996 -11.219 -2.278 1.00 . B B . 230 PHE CE1 1 1
1 931 2 1 24 PHE CE2 C 96.478 -9.340 -1.914 1.00 . B B . 230 PHE CE2 1 1
1 932 2 1 24 PHE CG C 96.104 -11.464 -0.705 1.00 . B B . 230 PHE CG 1 1
1 933 2 1 24 PHE CZ C 97.609 -9.891 -2.552 1.00 . B B . 230 PHE CZ 1 1
1 934 2 1 24 PHE H H 93.134 -11.742 -1.021 1.00 . B B . 230 PHE H 1 1
1 935 2 1 24 PHE HA H 95.028 -13.947 -1.210 1.00 . B B . 230 PHE HA 1 1
1 936 2 1 24 PHE HB2 H 94.628 -11.764 0.936 1.00 . B B . 230 PHE HB2 1 1
1 937 2 1 24 PHE HB3 H 95.988 -12.882 0.977 1.00 . B B . 230 PHE HB3 1 1
1 938 2 1 24 PHE HD1 H 97.569 -13.032 -1.161 1.00 . B B . 230 PHE HD1 1 1
1 939 2 1 24 PHE HD2 H 94.859 -9.674 -0.517 1.00 . B B . 230 PHE HD2 1 1
1 940 2 1 24 PHE HE1 H 98.873 -11.644 -2.776 1.00 . B B . 230 PHE HE1 1 1
1 941 2 1 24 PHE HE2 H 96.181 -8.309 -2.129 1.00 . B B . 230 PHE HE2 1 1
1 942 2 1 24 PHE HZ H 98.186 -9.288 -3.260 1.00 . B B . 230 PHE HZ 1 1
1 943 2 1 24 PHE N N 93.274 -12.700 -1.206 1.00 . B B . 230 PHE N 1 1
1 944 2 1 24 PHE O O 94.308 -15.614 0.552 1.00 . B B . 230 PHE O 1 1
1 945 2 1 25 VAL C C 91.400 -16.289 1.388 1.00 . B B . 231 VAL C 1 1
1 946 2 1 25 VAL CA C 92.025 -15.103 2.190 1.00 . B B . 231 VAL CA 1 1
1 947 2 1 25 VAL CB C 90.941 -14.299 3.057 1.00 . B B . 231 VAL CB 1 1
1 948 2 1 25 VAL CG1 C 90.069 -15.265 4.002 1.00 . B B . 231 VAL CG1 1 1
1 949 2 1 25 VAL CG2 C 91.675 -13.186 3.958 1.00 . B B . 231 VAL CG2 1 1
1 950 2 1 25 VAL H H 92.359 -13.227 1.116 1.00 . B B . 231 VAL H 1 1
1 951 2 1 25 VAL HA H 92.773 -15.522 2.873 1.00 . B B . 231 VAL HA 1 1
1 952 2 1 25 VAL HB H 90.267 -13.792 2.352 1.00 . B B . 231 VAL HB 1 1
1 953 2 1 25 VAL HG11 H 89.389 -14.679 4.621 1.00 . B B . 231 VAL HG11 1 1
1 954 2 1 25 VAL HG12 H 90.720 -15.837 4.653 1.00 . B B . 231 VAL HG12 1 1
1 955 2 1 25 VAL HG13 H 89.478 -15.956 3.410 1.00 . B B . 231 VAL HG13 1 1
1 956 2 1 25 VAL HG21 H 92.329 -13.665 4.685 1.00 . B B . 231 VAL HG21 1 1
1 957 2 1 25 VAL HG22 H 90.943 -12.590 4.497 1.00 . B B . 231 VAL HG22 1 1
1 958 2 1 25 VAL HG23 H 92.272 -12.524 3.345 1.00 . B B . 231 VAL HG23 1 1
1 959 2 1 25 VAL N N 92.720 -14.141 1.222 1.00 . B B . 231 VAL N 1 1
1 960 2 1 25 VAL O O 91.426 -17.418 1.847 1.00 . B B . 231 VAL O 1 1
1 961 2 1 26 CYS C C 91.217 -18.060 -1.262 1.00 . B B . 232 CYS C 1 1
1 962 2 1 26 CYS CA C 90.167 -17.049 -0.698 1.00 . B B . 232 CYS CA 1 1
1 963 2 1 26 CYS CB C 89.410 -16.309 -1.864 1.00 . B B . 232 CYS CB 1 1
1 964 2 1 26 CYS H H 90.832 -15.061 -0.118 1.00 . B B . 232 CYS H 1 1
1 965 2 1 26 CYS HA H 89.434 -17.609 -0.099 1.00 . B B . 232 CYS HA 1 1
1 966 2 1 26 CYS HB2 H 88.707 -15.596 -1.445 1.00 . B B . 232 CYS HB2 1 1
1 967 2 1 26 CYS HB3 H 90.118 -15.762 -2.480 1.00 . B B . 232 CYS HB3 1 1
1 968 2 1 26 CYS HG H 87.543 -17.318 -2.775 1.00 . B B . 232 CYS HG 1 1
1 969 2 1 26 CYS N N 90.828 -15.995 0.190 1.00 . B B . 232 CYS N 1 1
1 970 2 1 26 CYS O O 91.015 -19.268 -1.214 1.00 . B B . 232 CYS O 1 1
1 971 2 1 26 CYS SG S 88.480 -17.475 -2.913 1.00 . B B . 232 CYS SG 1 1
1 972 2 1 27 LYS C C 94.258 -19.106 -1.342 1.00 . B B . 233 LYS C 1 1
1 973 2 1 27 LYS CA C 93.454 -18.347 -2.435 1.00 . B B . 233 LYS CA 1 1
1 974 2 1 27 LYS CB C 94.396 -17.379 -3.277 1.00 . B B . 233 LYS CB 1 1
1 975 2 1 27 LYS CD C 94.578 -15.750 -5.365 1.00 . B B . 233 LYS CD 1 1
1 976 2 1 27 LYS CE C 93.860 -15.161 -6.640 1.00 . B B . 233 LYS CE 1 1
1 977 2 1 27 LYS CG C 93.653 -16.785 -4.569 1.00 . B B . 233 LYS CG 1 1
1 978 2 1 27 LYS H H 92.414 -16.542 -1.829 1.00 . B B . 233 LYS H 1 1
1 979 2 1 27 LYS HA H 93.022 -19.098 -3.109 1.00 . B B . 233 LYS HA 1 1
1 980 2 1 27 LYS HB2 H 94.708 -16.556 -2.630 1.00 . B B . 233 LYS HB2 1 1
1 981 2 1 27 LYS HB3 H 95.297 -17.916 -3.602 1.00 . B B . 233 LYS HB3 1 1
1 982 2 1 27 LYS HD2 H 94.857 -14.924 -4.705 1.00 . B B . 233 LYS HD2 1 1
1 983 2 1 27 LYS HD3 H 95.501 -16.247 -5.677 1.00 . B B . 233 LYS HD3 1 1
1 984 2 1 27 LYS HE2 H 93.601 -15.957 -7.336 1.00 . B B . 233 LYS HE2 1 1
1 985 2 1 27 LYS HE3 H 92.951 -14.633 -6.358 1.00 . B B . 233 LYS HE3 1 1
1 986 2 1 27 LYS HG2 H 93.377 -17.611 -5.236 1.00 . B B . 233 LYS HG2 1 1
1 987 2 1 27 LYS HG3 H 92.730 -16.286 -4.265 1.00 . B B . 233 LYS HG3 1 1
1 988 2 1 27 LYS HZ1 H 95.198 -14.663 -8.156 1.00 . B B . 233 LYS HZ1 1 1
1 989 2 1 27 LYS HZ2 H 95.544 -13.936 -6.660 1.00 . B B . 233 LYS HZ2 1 1
1 990 2 1 27 LYS HZ3 H 94.258 -13.362 -7.610 1.00 . B B . 233 LYS HZ3 1 1
1 991 2 1 27 LYS N N 92.331 -17.519 -1.816 1.00 . B B . 233 LYS N 1 1
1 992 2 1 27 LYS NZ N 94.785 -14.208 -7.318 1.00 . B B . 233 LYS NZ 1 1
1 993 2 1 27 LYS O O 94.616 -20.262 -1.524 1.00 . B B . 233 LYS O 1 1
1 994 2 1 28 SER C C 94.609 -20.239 1.570 1.00 . B B . 234 SER C 1 1
1 995 2 1 28 SER CA C 95.358 -19.041 0.936 1.00 . B B . 234 SER CA 1 1
1 996 2 1 28 SER CB C 95.655 -17.953 2.024 1.00 . B B . 234 SER CB 1 1
1 997 2 1 28 SER H H 94.250 -17.496 -0.124 1.00 . B B . 234 SER H 1 1
1 998 2 1 28 SER HA H 96.313 -19.415 0.536 1.00 . B B . 234 SER HA 1 1
1 999 2 1 28 SER HB2 H 96.289 -18.344 2.819 1.00 . B B . 234 SER HB2 1 1
1 1000 2 1 28 SER HB3 H 96.160 -17.106 1.569 1.00 . B B . 234 SER HB3 1 1
1 1001 2 1 28 SER HG H 94.094 -18.229 3.152 1.00 . B B . 234 SER HG 1 1
1 1002 2 1 28 SER N N 94.553 -18.425 -0.207 1.00 . B B . 234 SER N 1 1
1 1003 2 1 28 SER O O 95.204 -20.976 2.325 1.00 . B B . 234 SER O 1 1
1 1004 2 1 28 SER OG O 94.429 -17.521 2.597 1.00 . B B . 234 SER OG 1 1
1 1005 2 1 29 LEU C C 92.469 -22.748 0.813 1.00 . B B . 235 LEU C 1 1
1 1006 2 1 29 LEU CA C 92.408 -21.532 1.794 1.00 . B B . 235 LEU CA 1 1
1 1007 2 1 29 LEU CB C 90.902 -20.982 1.950 1.00 . B B . 235 LEU CB 1 1
1 1008 2 1 29 LEU CD1 C 90.015 -23.308 2.909 1.00 . B B . 235 LEU CD1 1 1
1 1009 2 1 29 LEU CD2 C 90.354 -21.298 4.558 1.00 . B B . 235 LEU CD2 1 1
1 1010 2 1 29 LEU CG C 89.985 -21.737 3.065 1.00 . B B . 235 LEU CG 1 1
1 1011 2 1 29 LEU H H 92.881 -19.746 0.635 1.00 . B B . 235 LEU H 1 1
1 1012 2 1 29 LEU HA H 92.781 -21.855 2.766 1.00 . B B . 235 LEU HA 1 1
1 1013 2 1 29 LEU HB2 H 90.949 -19.929 2.197 1.00 . B B . 235 LEU HB2 1 1
1 1014 2 1 29 LEU HB3 H 90.396 -21.043 0.979 1.00 . B B . 235 LEU HB3 1 1
1 1015 2 1 29 LEU HD11 H 89.217 -23.738 3.502 1.00 . B B . 235 LEU HD11 1 1
1 1016 2 1 29 LEU HD12 H 90.958 -23.710 3.256 1.00 . B B . 235 LEU HD12 1 1
1 1017 2 1 29 LEU HD13 H 89.864 -23.592 1.872 1.00 . B B . 235 LEU HD13 1 1
1 1018 2 1 29 LEU HD21 H 91.350 -21.619 4.821 1.00 . B B . 235 LEU HD21 1 1
1 1019 2 1 29 LEU HD22 H 89.650 -21.740 5.254 1.00 . B B . 235 LEU HD22 1 1
1 1020 2 1 29 LEU HD23 H 90.288 -20.221 4.658 1.00 . B B . 235 LEU HD23 1 1
1 1021 2 1 29 LEU HG H 88.944 -21.441 2.903 1.00 . B B . 235 LEU HG 1 1
1 1022 2 1 29 LEU N N 93.291 -20.396 1.248 1.00 . B B . 235 LEU N 1 1
1 1023 2 1 29 LEU O O 92.471 -23.898 1.227 1.00 . B B . 235 LEU O 1 1
1 1024 2 1 30 LEU C C 93.973 -24.054 -1.817 1.00 . B B . 236 LEU C 1 1
1 1025 2 1 30 LEU CA C 92.533 -23.509 -1.618 1.00 . B B . 236 LEU CA 1 1
1 1026 2 1 30 LEU CB C 91.961 -22.842 -2.942 1.00 . B B . 236 LEU CB 1 1
1 1027 2 1 30 LEU CD1 C 91.107 -25.126 -4.018 1.00 . B B . 236 LEU CD1 1 1
1 1028 2 1 30 LEU CD2 C 91.400 -23.002 -5.521 1.00 . B B . 236 LEU CD2 1 1
1 1029 2 1 30 LEU CG C 91.946 -23.801 -4.250 1.00 . B B . 236 LEU CG 1 1
1 1030 2 1 30 LEU H H 92.488 -21.503 -0.778 1.00 . B B . 236 LEU H 1 1
1 1031 2 1 30 LEU HA H 91.885 -24.338 -1.323 1.00 . B B . 236 LEU HA 1 1
1 1032 2 1 30 LEU HB2 H 90.939 -22.508 -2.743 1.00 . B B . 236 LEU HB2 1 1
1 1033 2 1 30 LEU HB3 H 92.554 -21.949 -3.153 1.00 . B B . 236 LEU HB3 1 1
1 1034 2 1 30 LEU HD11 H 91.616 -25.761 -3.315 1.00 . B B . 236 LEU HD11 1 1
1 1035 2 1 30 LEU HD12 H 91.008 -25.681 -4.948 1.00 . B B . 236 LEU HD12 1 1
1 1036 2 1 30 LEU HD13 H 90.117 -24.890 -3.643 1.00 . B B . 236 LEU HD13 1 1
1 1037 2 1 30 LEU HD21 H 91.429 -23.638 -6.401 1.00 . B B . 236 LEU HD21 1 1
1 1038 2 1 30 LEU HD22 H 92.024 -22.136 -5.711 1.00 . B B . 236 LEU HD22 1 1
1 1039 2 1 30 LEU HD23 H 90.378 -22.673 -5.353 1.00 . B B . 236 LEU HD23 1 1
1 1040 2 1 30 LEU HG H 92.964 -24.107 -4.472 1.00 . B B . 236 LEU HG 1 1
1 1041 2 1 30 LEU N N 92.503 -22.447 -0.515 1.00 . B B . 236 LEU N 1 1
1 1042 2 1 30 LEU O O 94.145 -25.192 -2.234 1.00 . B B . 236 LEU O 1 1
1 1043 2 1 31 TRP C C 96.995 -24.216 -0.316 1.00 . B B . 237 TRP C 1 1
1 1044 2 1 31 TRP CA C 96.480 -23.592 -1.637 1.00 . B B . 237 TRP CA 1 1
1 1045 2 1 31 TRP CB C 97.330 -22.304 -2.036 1.00 . B B . 237 TRP CB 1 1
1 1046 2 1 31 TRP CD1 C 96.052 -21.653 -4.187 1.00 . B B . 237 TRP CD1 1 1
1 1047 2 1 31 TRP CD2 C 98.249 -22.001 -4.592 1.00 . B B . 237 TRP CD2 1 1
1 1048 2 1 31 TRP CE2 C 97.649 -21.650 -5.826 1.00 . B B . 237 TRP CE2 1 1
1 1049 2 1 31 TRP CE3 C 99.636 -22.275 -4.584 1.00 . B B . 237 TRP CE3 1 1
1 1050 2 1 31 TRP CG C 97.207 -21.987 -3.543 1.00 . B B . 237 TRP CG 1 1
1 1051 2 1 31 TRP CH2 C 99.763 -21.847 -6.997 1.00 . B B . 237 TRP CH2 1 1
1 1052 2 1 31 TRP CZ2 C 98.381 -21.572 -7.011 1.00 . B B . 237 TRP CZ2 1 1
1 1053 2 1 31 TRP CZ3 C 100.392 -22.200 -5.781 1.00 . B B . 237 TRP CZ3 1 1
1 1054 2 1 31 TRP H H 94.771 -22.318 -1.178 1.00 . B B . 237 TRP H 1 1
1 1055 2 1 31 TRP HA H 96.614 -24.362 -2.408 1.00 . B B . 237 TRP HA 1 1
1 1056 2 1 31 TRP HB2 H 96.975 -21.453 -1.465 1.00 . B B . 237 TRP HB2 1 1
1 1057 2 1 31 TRP HB3 H 98.380 -22.450 -1.790 1.00 . B B . 237 TRP HB3 1 1
1 1058 2 1 31 TRP HD1 H 95.082 -21.557 -3.730 1.00 . B B . 237 TRP HD1 1 1
1 1059 2 1 31 TRP HE1 H 95.656 -21.191 -6.199 1.00 . B B . 237 TRP HE1 1 1
1 1060 2 1 31 TRP HE3 H 100.122 -22.546 -3.653 1.00 . B B . 237 TRP HE3 1 1
1 1061 2 1 31 TRP HH2 H 100.344 -21.790 -7.921 1.00 . B B . 237 TRP HH2 1 1
1 1062 2 1 31 TRP HZ2 H 97.877 -21.299 -7.934 1.00 . B B . 237 TRP HZ2 1 1
1 1063 2 1 31 TRP HZ3 H 101.465 -22.416 -5.764 1.00 . B B . 237 TRP HZ3 1 1
1 1064 2 1 31 TRP N N 94.994 -23.215 -1.506 1.00 . B B . 237 TRP N 1 1
1 1065 2 1 31 TRP NE1 N 96.320 -21.448 -5.525 1.00 . B B . 237 TRP NE1 1 1
1 1066 2 1 31 TRP O O 98.135 -24.650 -0.265 1.00 . B B . 237 TRP O 1 1
1 1067 2 1 32 LYS C C 96.681 -26.420 1.958 1.00 . B B . 238 LYS C 1 1
1 1068 2 1 32 LYS CA C 96.525 -24.875 2.098 1.00 . B B . 238 LYS CA 1 1
1 1069 2 1 32 LYS CB C 95.446 -24.457 3.189 1.00 . B B . 238 LYS CB 1 1
1 1070 2 1 32 LYS CD C 94.819 -24.258 5.765 1.00 . B B . 238 LYS CD 1 1
1 1071 2 1 32 LYS CE C 95.311 -24.490 7.251 1.00 . B B . 238 LYS CE 1 1
1 1072 2 1 32 LYS CG C 95.902 -24.763 4.696 1.00 . B B . 238 LYS CG 1 1
1 1073 2 1 32 LYS H H 95.233 -23.909 0.632 1.00 . B B . 238 LYS H 1 1
1 1074 2 1 32 LYS HA H 97.504 -24.475 2.391 1.00 . B B . 238 LYS HA 1 1
1 1075 2 1 32 LYS HB2 H 95.265 -23.394 3.088 1.00 . B B . 238 LYS HB2 1 1
1 1076 2 1 32 LYS HB3 H 94.511 -24.955 2.981 1.00 . B B . 238 LYS HB3 1 1
1 1077 2 1 32 LYS HD2 H 94.618 -23.190 5.612 1.00 . B B . 238 LYS HD2 1 1
1 1078 2 1 32 LYS HD3 H 93.884 -24.803 5.611 1.00 . B B . 238 LYS HD3 1 1
1 1079 2 1 32 LYS HE2 H 96.230 -23.938 7.438 1.00 . B B . 238 LYS HE2 1 1
1 1080 2 1 32 LYS HE3 H 94.555 -24.161 7.966 1.00 . B B . 238 LYS HE3 1 1
1 1081 2 1 32 LYS HG2 H 96.057 -25.835 4.816 1.00 . B B . 238 LYS HG2 1 1
1 1082 2 1 32 LYS HG3 H 96.858 -24.263 4.892 1.00 . B B . 238 LYS HG3 1 1
1 1083 2 1 32 LYS HZ1 H 96.602 -26.103 7.503 1.00 . B B . 238 LYS HZ1 1 1
1 1084 2 1 32 LYS HZ2 H 95.170 -26.483 6.670 1.00 . B B . 238 LYS HZ2 1 1
1 1085 2 1 32 LYS HZ3 H 95.141 -26.248 8.353 1.00 . B B . 238 LYS HZ3 1 1
1 1086 2 1 32 LYS N N 96.139 -24.266 0.743 1.00 . B B . 238 LYS N 1 1
1 1087 2 1 32 LYS NZ N 95.576 -25.941 7.460 1.00 . B B . 238 LYS NZ 1 1
1 1088 2 1 32 LYS O O 97.146 -27.087 2.864 1.00 . B B . 238 LYS O 1 1
1 1089 2 1 33 LYS C C 95.403 -29.270 1.142 1.00 . B B . 239 LYS C 1 1
1 1090 2 1 33 LYS CA C 96.447 -28.412 0.384 1.00 . B B . 239 LYS CA 1 1
1 1091 2 1 33 LYS CB C 97.980 -28.973 0.543 1.00 . B B . 239 LYS CB 1 1
1 1092 2 1 33 LYS CD C 97.982 -30.805 -1.450 1.00 . B B . 239 LYS CD 1 1
1 1093 2 1 33 LYS CE C 98.769 -32.117 -1.026 1.00 . B B . 239 LYS CE 1 1
1 1094 2 1 33 LYS CG C 98.648 -29.455 -0.849 1.00 . B B . 239 LYS CG 1 1
1 1095 2 1 33 LYS H H 95.990 -26.337 0.064 1.00 . B B . 239 LYS H 1 1
1 1096 2 1 33 LYS HA H 96.149 -28.462 -0.657 1.00 . B B . 239 LYS HA 1 1
1 1097 2 1 33 LYS HB2 H 98.607 -28.185 0.959 1.00 . B B . 239 LYS HB2 1 1
1 1098 2 1 33 LYS HB3 H 98.014 -29.799 1.251 1.00 . B B . 239 LYS HB3 1 1
1 1099 2 1 33 LYS HD2 H 96.948 -30.893 -1.116 1.00 . B B . 239 LYS HD2 1 1
1 1100 2 1 33 LYS HD3 H 97.964 -30.747 -2.548 1.00 . B B . 239 LYS HD3 1 1
1 1101 2 1 33 LYS HE2 H 98.266 -33.010 -1.397 1.00 . B B . 239 LYS HE2 1 1
1 1102 2 1 33 LYS HE3 H 99.779 -32.097 -1.429 1.00 . B B . 239 LYS HE3 1 1
1 1103 2 1 33 LYS HG2 H 98.546 -28.641 -1.577 1.00 . B B . 239 LYS HG2 1 1
1 1104 2 1 33 LYS HG3 H 99.724 -29.604 -0.702 1.00 . B B . 239 LYS HG3 1 1
1 1105 2 1 33 LYS HZ1 H 99.277 -31.326 0.830 1.00 . B B . 239 LYS HZ1 1 1
1 1106 2 1 33 LYS HZ2 H 99.434 -33.014 0.730 1.00 . B B . 239 LYS HZ2 1 1
1 1107 2 1 33 LYS HZ3 H 97.894 -32.307 0.854 1.00 . B B . 239 LYS HZ3 1 1
1 1108 2 1 33 LYS N N 96.327 -26.946 0.755 1.00 . B B . 239 LYS N 1 1
1 1109 2 1 33 LYS NZ N 98.849 -32.197 0.459 1.00 . B B . 239 LYS NZ 1 1
1 1110 2 1 33 LYS O O 95.429 -30.482 1.011 1.00 . B B . 239 LYS O 1 1
1 1111 2 1 34 VAL C C 92.165 -29.537 1.692 1.00 . B B . 240 VAL C 1 1
1 1112 2 1 34 VAL CA C 93.361 -29.353 2.668 1.00 . B B . 240 VAL CA 1 1
1 1113 2 1 34 VAL CB C 92.947 -28.511 3.982 1.00 . B B . 240 VAL CB 1 1
1 1114 2 1 34 VAL CG1 C 92.180 -27.142 3.634 1.00 . B B . 240 VAL CG1 1 1
1 1115 2 1 34 VAL CG2 C 92.061 -29.397 4.988 1.00 . B B . 240 VAL CG2 1 1
1 1116 2 1 34 VAL H H 94.498 -27.640 1.942 1.00 . B B . 240 VAL H 1 1
1 1117 2 1 34 VAL HA H 93.731 -30.346 2.977 1.00 . B B . 240 VAL HA 1 1
1 1118 2 1 34 VAL HB H 93.889 -28.246 4.491 1.00 . B B . 240 VAL HB 1 1
1 1119 2 1 34 VAL HG11 H 92.664 -26.639 2.811 1.00 . B B . 240 VAL HG11 1 1
1 1120 2 1 34 VAL HG12 H 92.173 -26.479 4.494 1.00 . B B . 240 VAL HG12 1 1
1 1121 2 1 34 VAL HG13 H 91.148 -27.341 3.355 1.00 . B B . 240 VAL HG13 1 1
1 1122 2 1 34 VAL HG21 H 91.810 -28.827 5.881 1.00 . B B . 240 VAL HG21 1 1
1 1123 2 1 34 VAL HG22 H 92.602 -30.289 5.295 1.00 . B B . 240 VAL HG22 1 1
1 1124 2 1 34 VAL HG23 H 91.142 -29.703 4.497 1.00 . B B . 240 VAL HG23 1 1
1 1125 2 1 34 VAL N N 94.470 -28.620 1.904 1.00 . B B . 240 VAL N 1 1
1 1126 2 1 34 VAL O O 91.680 -28.561 1.142 1.00 . B B . 240 VAL O 1 1
1 1127 2 1 35 LEU C C 89.277 -31.305 1.412 1.00 . B B . 241 LEU C 1 1
1 1128 2 1 35 LEU CA C 90.570 -31.146 0.522 1.00 . B B . 241 LEU CA 1 1
1 1129 2 1 35 LEU CB C 90.916 -32.516 -0.225 1.00 . B B . 241 LEU CB 1 1
1 1130 2 1 35 LEU CD1 C 91.572 -31.573 -2.658 1.00 . B B . 241 LEU CD1 1 1
1 1131 2 1 35 LEU CD2 C 93.421 -31.776 -0.807 1.00 . B B . 241 LEU CD2 1 1
1 1132 2 1 35 LEU CG C 92.061 -32.378 -1.376 1.00 . B B . 241 LEU CG 1 1
1 1133 2 1 35 LEU H H 92.177 -31.541 1.923 1.00 . B B . 241 LEU H 1 1
1 1134 2 1 35 LEU HA H 90.423 -30.379 -0.218 1.00 . B B . 241 LEU HA 1 1
1 1135 2 1 35 LEU HB2 H 91.260 -33.231 0.525 1.00 . B B . 241 LEU HB2 1 1
1 1136 2 1 35 LEU HB3 H 90.008 -32.930 -0.678 1.00 . B B . 241 LEU HB3 1 1
1 1137 2 1 35 LEU HD11 H 91.515 -30.509 -2.461 1.00 . B B . 241 LEU HD11 1 1
1 1138 2 1 35 LEU HD12 H 90.601 -31.924 -2.984 1.00 . B B . 241 LEU HD12 1 1
1 1139 2 1 35 LEU HD13 H 92.276 -31.738 -3.465 1.00 . B B . 241 LEU HD13 1 1
1 1140 2 1 35 LEU HD21 H 94.215 -31.975 -1.516 1.00 . B B . 241 LEU HD21 1 1
1 1141 2 1 35 LEU HD22 H 93.682 -32.245 0.134 1.00 . B B . 241 LEU HD22 1 1
1 1142 2 1 35 LEU HD23 H 93.347 -30.701 -0.662 1.00 . B B . 241 LEU HD23 1 1
1 1143 2 1 35 LEU HG H 92.292 -33.386 -1.740 1.00 . B B . 241 LEU HG 1 1
1 1144 2 1 35 LEU N N 91.723 -30.804 1.463 1.00 . B B . 241 LEU N 1 1
1 1145 2 1 35 LEU O O 89.253 -32.251 2.186 1.00 . B B . 241 LEU O 1 1
1 1146 2 1 36 PRO C C 86.360 -32.085 2.192 1.00 . B B . 242 PRO C 1 1
1 1147 2 1 36 PRO CA C 86.914 -30.624 2.174 1.00 . B B . 242 PRO CA 1 1
1 1148 2 1 36 PRO CB C 85.889 -29.611 1.517 1.00 . B B . 242 PRO CB 1 1
1 1149 2 1 36 PRO CD C 88.061 -29.192 0.469 1.00 . B B . 242 PRO CD 1 1
1 1150 2 1 36 PRO CG C 86.778 -28.471 1.021 1.00 . B B . 242 PRO CG 1 1
1 1151 2 1 36 PRO HA H 87.135 -30.322 3.198 1.00 . B B . 242 PRO HA 1 1
1 1152 2 1 36 PRO HB2 H 85.350 -30.083 0.673 1.00 . B B . 242 PRO HB2 1 1
1 1153 2 1 36 PRO HB3 H 85.152 -29.248 2.241 1.00 . B B . 242 PRO HB3 1 1
1 1154 2 1 36 PRO HD2 H 87.938 -29.478 -0.578 1.00 . B B . 242 PRO HD2 1 1
1 1155 2 1 36 PRO HD3 H 88.938 -28.556 0.581 1.00 . B B . 242 PRO HD3 1 1
1 1156 2 1 36 PRO HG2 H 86.273 -27.880 0.243 1.00 . B B . 242 PRO HG2 1 1
1 1157 2 1 36 PRO HG3 H 87.053 -27.794 1.848 1.00 . B B . 242 PRO HG3 1 1
1 1158 2 1 36 PRO N N 88.194 -30.440 1.325 1.00 . B B . 242 PRO N 1 1
1 1159 2 1 36 PRO O O 86.789 -32.869 1.362 1.00 . B B . 242 PRO O 1 1
1 1160 2 1 36 PRO OXT O 85.520 -32.375 3.031 1.00 . B B . 242 PRO OXT 1 1
1 1161 3 1 1 MET C C 87.916 13.571 24.882 1.00 . C C . 207 MET C 1 1
1 1162 3 1 1 MET CA C 88.374 15.000 25.367 1.00 . C C . 207 MET CA 1 1
1 1163 3 1 1 MET CB C 89.609 14.956 26.388 1.00 . C C . 207 MET CB 1 1
1 1164 3 1 1 MET CE C 88.052 14.480 30.326 1.00 . C C . 207 MET CE 1 1
1 1165 3 1 1 MET CG C 89.236 14.332 27.811 1.00 . C C . 207 MET CG 1 1
1 1166 3 1 1 MET H1 H 86.660 16.173 25.288 1.00 . C C . 207 MET H1 1 1
1 1167 3 1 1 MET H2 H 87.586 16.394 26.693 1.00 . C C . 207 MET H2 1 1
1 1168 3 1 1 MET H3 H 86.636 14.997 26.509 1.00 . C C . 207 MET H3 1 1
1 1169 3 1 1 MET HA H 88.656 15.571 24.483 1.00 . C C . 207 MET HA 1 1
1 1170 3 1 1 MET HB2 H 90.417 14.367 25.938 1.00 . C C . 207 MET HB2 1 1
1 1171 3 1 1 MET HB3 H 89.991 15.970 26.535 1.00 . C C . 207 MET HB3 1 1
1 1172 3 1 1 MET HE1 H 87.524 13.571 30.071 1.00 . C C . 207 MET HE1 1 1
1 1173 3 1 1 MET HE2 H 87.484 15.028 31.060 1.00 . C C . 207 MET HE2 1 1
1 1174 3 1 1 MET HE3 H 89.024 14.237 30.735 1.00 . C C . 207 MET HE3 1 1
1 1175 3 1 1 MET HG2 H 88.674 13.417 27.693 1.00 . C C . 207 MET HG2 1 1
1 1176 3 1 1 MET HG3 H 90.154 14.094 28.355 1.00 . C C . 207 MET HG3 1 1
1 1177 3 1 1 MET N N 87.228 15.692 26.013 1.00 . C C . 207 MET N 1 1
1 1178 3 1 1 MET O O 88.549 12.583 25.239 1.00 . C C . 207 MET O 1 1
1 1179 3 1 1 MET SD S 88.258 15.500 28.836 1.00 . C C . 207 MET SD 1 1
1 1180 3 1 2 PRO C C 87.312 11.554 22.391 1.00 . C C . 208 PRO C 1 1
1 1181 3 1 2 PRO CA C 86.363 12.061 23.521 1.00 . C C . 208 PRO CA 1 1
1 1182 3 1 2 PRO CB C 84.891 12.380 23.030 1.00 . C C . 208 PRO CB 1 1
1 1183 3 1 2 PRO CD C 85.952 14.538 23.487 1.00 . C C . 208 PRO CD 1 1
1 1184 3 1 2 PRO CG C 85.021 13.795 22.458 1.00 . C C . 208 PRO CG 1 1
1 1185 3 1 2 PRO HA H 86.341 11.319 24.324 1.00 . C C . 208 PRO HA 1 1
1 1186 3 1 2 PRO HB2 H 84.534 11.662 22.281 1.00 . C C . 208 PRO HB2 1 1
1 1187 3 1 2 PRO HB3 H 84.187 12.372 23.879 1.00 . C C . 208 PRO HB3 1 1
1 1188 3 1 2 PRO HD2 H 86.545 15.313 23.002 1.00 . C C . 208 PRO HD2 1 1
1 1189 3 1 2 PRO HD3 H 85.370 14.971 24.297 1.00 . C C . 208 PRO HD3 1 1
1 1190 3 1 2 PRO HG2 H 85.479 13.770 21.448 1.00 . C C . 208 PRO HG2 1 1
1 1191 3 1 2 PRO HG3 H 84.048 14.291 22.383 1.00 . C C . 208 PRO HG3 1 1
1 1192 3 1 2 PRO N N 86.836 13.433 24.040 1.00 . C C . 208 PRO N 1 1
1 1193 3 1 2 PRO O O 86.868 11.022 21.383 1.00 . C C . 208 PRO O 1 1
1 1194 3 1 3 GLY C C 89.638 12.159 20.318 1.00 . C C . 209 GLY C 1 1
1 1195 3 1 3 GLY CA C 89.716 11.318 21.613 1.00 . C C . 209 GLY CA 1 1
1 1196 3 1 3 GLY H H 88.926 12.169 23.429 1.00 . C C . 209 GLY H 1 1
1 1197 3 1 3 GLY HA2 H 90.682 11.485 22.073 1.00 . C C . 209 GLY HA2 1 1
1 1198 3 1 3 GLY HA3 H 89.621 10.258 21.385 1.00 . C C . 209 GLY HA3 1 1
1 1199 3 1 3 GLY N N 88.642 11.740 22.601 1.00 . C C . 209 GLY N 1 1
1 1200 3 1 3 GLY O O 89.615 13.376 20.391 1.00 . C C . 209 GLY O 1 1
1 1201 3 1 4 SER C C 89.162 11.093 16.704 1.00 . C C . 210 SER C 1 1
1 1202 3 1 4 SER CA C 89.507 12.159 17.780 1.00 . C C . 210 SER CA 1 1
1 1203 3 1 4 SER CB C 90.860 12.887 17.462 1.00 . C C . 210 SER CB 1 1
1 1204 3 1 4 SER H H 89.609 10.504 19.164 1.00 . C C . 210 SER H 1 1
1 1205 3 1 4 SER HA H 88.694 12.897 17.783 1.00 . C C . 210 SER HA 1 1
1 1206 3 1 4 SER HB2 H 91.055 13.661 18.195 1.00 . C C . 210 SER HB2 1 1
1 1207 3 1 4 SER HB3 H 91.680 12.174 17.491 1.00 . C C . 210 SER HB3 1 1
1 1208 3 1 4 SER HG H 89.862 13.495 15.903 1.00 . C C . 210 SER HG 1 1
1 1209 3 1 4 SER N N 89.591 11.483 19.136 1.00 . C C . 210 SER N 1 1
1 1210 3 1 4 SER O O 89.996 10.720 15.884 1.00 . C C . 210 SER O 1 1
1 1211 3 1 4 SER OG O 90.783 13.484 16.172 1.00 . C C . 210 SER OG 1 1
1 1212 3 1 5 LEU C C 87.346 10.094 14.316 1.00 . C C . 211 LEU C 1 1
1 1213 3 1 5 LEU CA C 87.375 9.543 15.764 1.00 . C C . 211 LEU CA 1 1
1 1214 3 1 5 LEU CB C 85.932 9.057 16.223 1.00 . C C . 211 LEU CB 1 1
1 1215 3 1 5 LEU CD1 C 84.440 8.046 18.159 1.00 . C C . 211 LEU CD1 1 1
1 1216 3 1 5 LEU CD2 C 86.737 6.911 17.591 1.00 . C C . 211 LEU CD2 1 1
1 1217 3 1 5 LEU CG C 85.930 8.293 17.652 1.00 . C C . 211 LEU CG 1 1
1 1218 3 1 5 LEU H H 87.278 10.935 17.424 1.00 . C C . 211 LEU H 1 1
1 1219 3 1 5 LEU HA H 88.059 8.715 15.757 1.00 . C C . 211 LEU HA 1 1
1 1220 3 1 5 LEU HB2 H 85.297 9.944 16.289 1.00 . C C . 211 LEU HB2 1 1
1 1221 3 1 5 LEU HB3 H 85.496 8.392 15.468 1.00 . C C . 211 LEU HB3 1 1
1 1222 3 1 5 LEU HD11 H 83.896 7.426 17.452 1.00 . C C . 211 LEU HD11 1 1
1 1223 3 1 5 LEU HD12 H 83.923 8.992 18.271 1.00 . C C . 211 LEU HD12 1 1
1 1224 3 1 5 LEU HD13 H 84.452 7.554 19.127 1.00 . C C . 211 LEU HD13 1 1
1 1225 3 1 5 LEU HD21 H 87.792 7.106 17.516 1.00 . C C . 211 LEU HD21 1 1
1 1226 3 1 5 LEU HD22 H 86.427 6.318 16.737 1.00 . C C . 211 LEU HD22 1 1
1 1227 3 1 5 LEU HD23 H 86.569 6.330 18.495 1.00 . C C . 211 LEU HD23 1 1
1 1228 3 1 5 LEU HG H 86.413 8.934 18.392 1.00 . C C . 211 LEU HG 1 1
1 1229 3 1 5 LEU N N 87.891 10.598 16.737 1.00 . C C . 211 LEU N 1 1
1 1230 3 1 5 LEU O O 87.297 9.335 13.369 1.00 . C C . 211 LEU O 1 1
1 1231 3 1 6 SER C C 88.749 11.872 12.106 1.00 . C C . 212 SER C 1 1
1 1232 3 1 6 SER CA C 87.394 12.118 12.821 1.00 . C C . 212 SER CA 1 1
1 1233 3 1 6 SER CB C 87.118 13.642 13.033 1.00 . C C . 212 SER CB 1 1
1 1234 3 1 6 SER H H 87.438 11.978 14.984 1.00 . C C . 212 SER H 1 1
1 1235 3 1 6 SER HA H 86.601 11.696 12.197 1.00 . C C . 212 SER HA 1 1
1 1236 3 1 6 SER HB2 H 87.845 14.061 13.715 1.00 . C C . 212 SER HB2 1 1
1 1237 3 1 6 SER HB3 H 87.159 14.190 12.087 1.00 . C C . 212 SER HB3 1 1
1 1238 3 1 6 SER HG H 85.800 13.279 14.419 1.00 . C C . 212 SER HG 1 1
1 1239 3 1 6 SER N N 87.389 11.430 14.176 1.00 . C C . 212 SER N 1 1
1 1240 3 1 6 SER O O 88.843 11.983 10.902 1.00 . C C . 212 SER O 1 1
1 1241 3 1 6 SER OG O 85.826 13.792 13.608 1.00 . C C . 212 SER OG 1 1
1 1242 3 1 7 GLY C C 91.337 9.937 11.691 1.00 . C C . 213 GLY C 1 1
1 1243 3 1 7 GLY CA C 91.189 11.302 12.392 1.00 . C C . 213 GLY CA 1 1
1 1244 3 1 7 GLY H H 89.629 11.505 13.870 1.00 . C C . 213 GLY H 1 1
1 1245 3 1 7 GLY HA2 H 91.485 12.095 11.703 1.00 . C C . 213 GLY HA2 1 1
1 1246 3 1 7 GLY HA3 H 91.863 11.324 13.235 1.00 . C C . 213 GLY HA3 1 1
1 1247 3 1 7 GLY N N 89.790 11.558 12.906 1.00 . C C . 213 GLY N 1 1
1 1248 3 1 7 GLY O O 91.873 9.864 10.589 1.00 . C C . 213 GLY O 1 1
1 1249 3 1 8 ILE C C 90.127 7.248 10.511 1.00 . C C . 214 ILE C 1 1
1 1250 3 1 8 ILE CA C 91.012 7.411 11.782 1.00 . C C . 214 ILE CA 1 1
1 1251 3 1 8 ILE CB C 90.705 6.307 12.906 1.00 . C C . 214 ILE CB 1 1
1 1252 3 1 8 ILE CD1 C 92.449 4.521 11.922 1.00 . C C . 214 ILE CD1 1 1
1 1253 3 1 8 ILE CG1 C 90.982 4.793 12.384 1.00 . C C . 214 ILE CG1 1 1
1 1254 3 1 8 ILE CG2 C 89.212 6.438 13.444 1.00 . C C . 214 ILE CG2 1 1
1 1255 3 1 8 ILE H H 90.480 8.940 13.254 1.00 . C C . 214 ILE H 1 1
1 1256 3 1 8 ILE HA H 92.053 7.304 11.471 1.00 . C C . 214 ILE HA 1 1
1 1257 3 1 8 ILE HB H 91.386 6.511 13.754 1.00 . C C . 214 ILE HB 1 1
1 1258 3 1 8 ILE HD11 H 92.574 4.850 10.900 1.00 . C C . 214 ILE HD11 1 1
1 1259 3 1 8 ILE HD12 H 92.635 3.458 11.967 1.00 . C C . 214 ILE HD12 1 1
1 1260 3 1 8 ILE HD13 H 93.169 5.026 12.558 1.00 . C C . 214 ILE HD13 1 1
1 1261 3 1 8 ILE HG12 H 90.763 4.085 13.180 1.00 . C C . 214 ILE HG12 1 1
1 1262 3 1 8 ILE HG13 H 90.320 4.570 11.554 1.00 . C C . 214 ILE HG13 1 1
1 1263 3 1 8 ILE HG21 H 89.049 5.764 14.286 1.00 . C C . 214 ILE HG21 1 1
1 1264 3 1 8 ILE HG22 H 88.510 6.183 12.665 1.00 . C C . 214 ILE HG22 1 1
1 1265 3 1 8 ILE HG23 H 89.018 7.447 13.769 1.00 . C C . 214 ILE HG23 1 1
1 1266 3 1 8 ILE N N 90.883 8.827 12.362 1.00 . C C . 214 ILE N 1 1
1 1267 3 1 8 ILE O O 90.519 6.572 9.567 1.00 . C C . 214 ILE O 1 1
1 1268 3 1 9 ILE C C 88.596 8.426 8.042 1.00 . C C . 215 ILE C 1 1
1 1269 3 1 9 ILE CA C 87.937 7.808 9.320 1.00 . C C . 215 ILE CA 1 1
1 1270 3 1 9 ILE CB C 86.547 8.526 9.706 1.00 . C C . 215 ILE CB 1 1
1 1271 3 1 9 ILE CD1 C 84.616 8.485 11.535 1.00 . C C . 215 ILE CD1 1 1
1 1272 3 1 9 ILE CG1 C 85.832 7.726 10.922 1.00 . C C . 215 ILE CG1 1 1
1 1273 3 1 9 ILE CG2 C 85.543 8.623 8.447 1.00 . C C . 215 ILE CG2 1 1
1 1274 3 1 9 ILE H H 88.647 8.407 11.311 1.00 . C C . 215 ILE H 1 1
1 1275 3 1 9 ILE HA H 87.742 6.750 9.104 1.00 . C C . 215 ILE HA 1 1
1 1276 3 1 9 ILE HB H 86.792 9.540 10.043 1.00 . C C . 215 ILE HB 1 1
1 1277 3 1 9 ILE HD11 H 83.841 8.611 10.792 1.00 . C C . 215 ILE HD11 1 1
1 1278 3 1 9 ILE HD12 H 84.927 9.456 11.900 1.00 . C C . 215 ILE HD12 1 1
1 1279 3 1 9 ILE HD13 H 84.223 7.910 12.360 1.00 . C C . 215 ILE HD13 1 1
1 1280 3 1 9 ILE HG12 H 85.488 6.762 10.572 1.00 . C C . 215 ILE HG12 1 1
1 1281 3 1 9 ILE HG13 H 86.538 7.547 11.716 1.00 . C C . 215 ILE HG13 1 1
1 1282 3 1 9 ILE HG21 H 85.966 9.230 7.656 1.00 . C C . 215 ILE HG21 1 1
1 1283 3 1 9 ILE HG22 H 84.600 9.076 8.736 1.00 . C C . 215 ILE HG22 1 1
1 1284 3 1 9 ILE HG23 H 85.344 7.630 8.058 1.00 . C C . 215 ILE HG23 1 1
1 1285 3 1 9 ILE N N 88.912 7.883 10.510 1.00 . C C . 215 ILE N 1 1
1 1286 3 1 9 ILE O O 88.425 7.902 6.962 1.00 . C C . 215 ILE O 1 1
1 1287 3 1 10 ILE C C 91.230 9.364 6.532 1.00 . C C . 216 ILE C 1 1
1 1288 3 1 10 ILE CA C 90.025 10.244 6.999 1.00 . C C . 216 ILE CA 1 1
1 1289 3 1 10 ILE CB C 90.450 11.731 7.430 1.00 . C C . 216 ILE CB 1 1
1 1290 3 1 10 ILE CD1 C 89.420 13.978 8.413 1.00 . C C . 216 ILE CD1 1 1
1 1291 3 1 10 ILE CG1 C 89.117 12.607 7.738 1.00 . C C . 216 ILE CG1 1 1
1 1292 3 1 10 ILE CG2 C 91.341 12.458 6.304 1.00 . C C . 216 ILE CG2 1 1
1 1293 3 1 10 ILE H H 89.420 9.961 9.079 1.00 . C C . 216 ILE H 1 1
1 1294 3 1 10 ILE HA H 89.325 10.314 6.154 1.00 . C C . 216 ILE HA 1 1
1 1295 3 1 10 ILE HB H 91.039 11.645 8.350 1.00 . C C . 216 ILE HB 1 1
1 1296 3 1 10 ILE HD11 H 88.486 14.482 8.617 1.00 . C C . 216 ILE HD11 1 1
1 1297 3 1 10 ILE HD12 H 90.015 14.595 7.755 1.00 . C C . 216 ILE HD12 1 1
1 1298 3 1 10 ILE HD13 H 89.951 13.826 9.345 1.00 . C C . 216 ILE HD13 1 1
1 1299 3 1 10 ILE HG12 H 88.585 12.797 6.814 1.00 . C C . 216 ILE HG12 1 1
1 1300 3 1 10 ILE HG13 H 88.446 12.061 8.388 1.00 . C C . 216 ILE HG13 1 1
1 1301 3 1 10 ILE HG21 H 91.584 13.475 6.601 1.00 . C C . 216 ILE HG21 1 1
1 1302 3 1 10 ILE HG22 H 90.797 12.496 5.369 1.00 . C C . 216 ILE HG22 1 1
1 1303 3 1 10 ILE HG23 H 92.271 11.924 6.140 1.00 . C C . 216 ILE HG23 1 1
1 1304 3 1 10 ILE N N 89.325 9.562 8.181 1.00 . C C . 216 ILE N 1 1
1 1305 3 1 10 ILE O O 91.533 9.291 5.352 1.00 . C C . 216 ILE O 1 1
1 1306 3 1 11 TYR C C 92.941 6.628 6.440 1.00 . C C . 217 TYR C 1 1
1 1307 3 1 11 TYR CA C 93.197 7.931 7.266 1.00 . C C . 217 TYR CA 1 1
1 1308 3 1 11 TYR CB C 93.857 7.576 8.662 1.00 . C C . 217 TYR CB 1 1
1 1309 3 1 11 TYR CD1 C 95.474 5.482 8.584 1.00 . C C . 217 TYR CD1 1 1
1 1310 3 1 11 TYR CD2 C 96.433 7.714 8.201 1.00 . C C . 217 TYR CD2 1 1
1 1311 3 1 11 TYR CE1 C 96.758 4.917 8.402 1.00 . C C . 217 TYR CE1 1 1
1 1312 3 1 11 TYR CE2 C 97.705 7.122 8.027 1.00 . C C . 217 TYR CE2 1 1
1 1313 3 1 11 TYR CG C 95.290 6.903 8.487 1.00 . C C . 217 TYR CG 1 1
1 1314 3 1 11 TYR CZ C 97.859 5.735 8.128 1.00 . C C . 217 TYR CZ 1 1
1 1315 3 1 11 TYR H H 91.662 8.918 8.441 1.00 . C C . 217 TYR H 1 1
1 1316 3 1 11 TYR HA H 93.901 8.552 6.698 1.00 . C C . 217 TYR HA 1 1
1 1317 3 1 11 TYR HB2 H 93.955 8.493 9.252 1.00 . C C . 217 TYR HB2 1 1
1 1318 3 1 11 TYR HB3 H 93.192 6.917 9.213 1.00 . C C . 217 TYR HB3 1 1
1 1319 3 1 11 TYR HD1 H 94.626 4.830 8.800 1.00 . C C . 217 TYR HD1 1 1
1 1320 3 1 11 TYR HD2 H 96.328 8.799 8.120 1.00 . C C . 217 TYR HD2 1 1
1 1321 3 1 11 TYR HE1 H 96.902 3.840 8.474 1.00 . C C . 217 TYR HE1 1 1
1 1322 3 1 11 TYR HE2 H 98.575 7.739 7.812 1.00 . C C . 217 TYR HE2 1 1
1 1323 3 1 11 TYR HH H 99.667 5.453 8.680 1.00 . C C . 217 TYR HH 1 1
1 1324 3 1 11 TYR N N 91.941 8.766 7.515 1.00 . C C . 217 TYR N 1 1
1 1325 3 1 11 TYR O O 93.720 6.312 5.545 1.00 . C C . 217 TYR O 1 1
1 1326 3 1 11 TYR OH O 99.109 5.169 7.952 1.00 . C C . 217 TYR OH 1 1
1 1327 3 1 12 VAL C C 91.390 4.697 4.552 1.00 . C C . 218 VAL C 1 1
1 1328 3 1 12 VAL CA C 91.589 4.502 6.089 1.00 . C C . 218 VAL CA 1 1
1 1329 3 1 12 VAL CB C 90.353 3.763 6.801 1.00 . C C . 218 VAL CB 1 1
1 1330 3 1 12 VAL CG1 C 89.054 4.673 6.779 1.00 . C C . 218 VAL CG1 1 1
1 1331 3 1 12 VAL CG2 C 90.059 2.325 6.152 1.00 . C C . 218 VAL CG2 1 1
1 1332 3 1 12 VAL H H 91.305 6.118 7.548 1.00 . C C . 218 VAL H 1 1
1 1333 3 1 12 VAL HA H 92.479 3.872 6.216 1.00 . C C . 218 VAL HA 1 1
1 1334 3 1 12 VAL HB H 90.635 3.611 7.866 1.00 . C C . 218 VAL HB 1 1
1 1335 3 1 12 VAL HG11 H 88.219 4.164 7.263 1.00 . C C . 218 VAL HG11 1 1
1 1336 3 1 12 VAL HG12 H 88.769 4.909 5.764 1.00 . C C . 218 VAL HG12 1 1
1 1337 3 1 12 VAL HG13 H 89.244 5.592 7.310 1.00 . C C . 218 VAL HG13 1 1
1 1338 3 1 12 VAL HG21 H 90.955 1.710 6.184 1.00 . C C . 218 VAL HG21 1 1
1 1339 3 1 12 VAL HG22 H 89.745 2.428 5.121 1.00 . C C . 218 VAL HG22 1 1
1 1340 3 1 12 VAL HG23 H 89.268 1.814 6.701 1.00 . C C . 218 VAL HG23 1 1
1 1341 3 1 12 VAL N N 91.880 5.839 6.792 1.00 . C C . 218 VAL N 1 1
1 1342 3 1 12 VAL O O 91.662 3.791 3.775 1.00 . C C . 218 VAL O 1 1
1 1343 3 1 13 THR C C 92.038 6.392 1.933 1.00 . C C . 219 THR C 1 1
1 1344 3 1 13 THR CA C 90.688 6.259 2.669 1.00 . C C . 219 THR CA 1 1
1 1345 3 1 13 THR CB C 89.894 7.632 2.537 1.00 . C C . 219 THR CB 1 1
1 1346 3 1 13 THR CG2 C 88.648 7.688 3.485 1.00 . C C . 219 THR CG2 1 1
1 1347 3 1 13 THR H H 90.719 6.580 4.817 1.00 . C C . 219 THR H 1 1
1 1348 3 1 13 THR HA H 90.108 5.457 2.200 1.00 . C C . 219 THR HA 1 1
1 1349 3 1 13 THR HB H 89.570 7.780 1.493 1.00 . C C . 219 THR HB 1 1
1 1350 3 1 13 THR HG1 H 90.536 8.997 3.781 1.00 . C C . 219 THR HG1 1 1
1 1351 3 1 13 THR HG21 H 87.988 6.854 3.297 1.00 . C C . 219 THR HG21 1 1
1 1352 3 1 13 THR HG22 H 88.102 8.615 3.334 1.00 . C C . 219 THR HG22 1 1
1 1353 3 1 13 THR HG23 H 88.972 7.657 4.507 1.00 . C C . 219 THR HG23 1 1
1 1354 3 1 13 THR N N 90.920 5.905 4.141 1.00 . C C . 219 THR N 1 1
1 1355 3 1 13 THR O O 92.230 5.854 0.856 1.00 . C C . 219 THR O 1 1
1 1356 3 1 13 THR OG1 O 90.753 8.720 2.888 1.00 . C C . 219 THR OG1 1 1
1 1357 3 1 14 VAL C C 95.159 6.092 1.985 1.00 . C C . 220 VAL C 1 1
1 1358 3 1 14 VAL CA C 94.353 7.422 1.994 1.00 . C C . 220 VAL CA 1 1
1 1359 3 1 14 VAL CB C 95.072 8.563 2.868 1.00 . C C . 220 VAL CB 1 1
1 1360 3 1 14 VAL CG1 C 96.532 8.920 2.300 1.00 . C C . 220 VAL CG1 1 1
1 1361 3 1 14 VAL CG2 C 94.160 9.887 2.905 1.00 . C C . 220 VAL CG2 1 1
1 1362 3 1 14 VAL H H 92.729 7.565 3.419 1.00 . C C . 220 VAL H 1 1
1 1363 3 1 14 VAL HA H 94.255 7.778 0.957 1.00 . C C . 220 VAL HA 1 1
1 1364 3 1 14 VAL HB H 95.178 8.186 3.900 1.00 . C C . 220 VAL HB 1 1
1 1365 3 1 14 VAL HG11 H 97.185 8.056 2.346 1.00 . C C . 220 VAL HG11 1 1
1 1366 3 1 14 VAL HG12 H 96.985 9.716 2.887 1.00 . C C . 220 VAL HG12 1 1
1 1367 3 1 14 VAL HG13 H 96.459 9.251 1.267 1.00 . C C . 220 VAL HG13 1 1
1 1368 3 1 14 VAL HG21 H 94.015 10.270 1.897 1.00 . C C . 220 VAL HG21 1 1
1 1369 3 1 14 VAL HG22 H 94.638 10.661 3.502 1.00 . C C . 220 VAL HG22 1 1
1 1370 3 1 14 VAL HG23 H 93.189 9.677 3.343 1.00 . C C . 220 VAL HG23 1 1
1 1371 3 1 14 VAL N N 92.967 7.156 2.559 1.00 . C C . 220 VAL N 1 1
1 1372 3 1 14 VAL O O 95.760 5.732 0.987 1.00 . C C . 220 VAL O 1 1
1 1373 3 1 15 ALA C C 95.501 3.037 2.158 1.00 . C C . 221 ALA C 1 1
1 1374 3 1 15 ALA CA C 95.863 4.039 3.299 1.00 . C C . 221 ALA CA 1 1
1 1375 3 1 15 ALA CB C 95.517 3.432 4.710 1.00 . C C . 221 ALA CB 1 1
1 1376 3 1 15 ALA H H 94.610 5.709 3.894 1.00 . C C . 221 ALA H 1 1
1 1377 3 1 15 ALA HA H 96.942 4.242 3.252 1.00 . C C . 221 ALA HA 1 1
1 1378 3 1 15 ALA HB1 H 96.112 2.540 4.910 1.00 . C C . 221 ALA HB1 1 1
1 1379 3 1 15 ALA HB2 H 94.469 3.168 4.754 1.00 . C C . 221 ALA HB2 1 1
1 1380 3 1 15 ALA HB3 H 95.716 4.168 5.483 1.00 . C C . 221 ALA HB3 1 1
1 1381 3 1 15 ALA N N 95.130 5.364 3.132 1.00 . C C . 221 ALA N 1 1
1 1382 3 1 15 ALA O O 96.337 2.250 1.730 1.00 . C C . 221 ALA O 1 1
1 1383 3 1 16 ALA C C 94.410 2.489 -0.768 1.00 . C C . 222 ALA C 1 1
1 1384 3 1 16 ALA CA C 93.701 2.183 0.585 1.00 . C C . 222 ALA CA 1 1
1 1385 3 1 16 ALA CB C 92.140 2.366 0.459 1.00 . C C . 222 ALA CB 1 1
1 1386 3 1 16 ALA H H 93.595 3.750 2.087 1.00 . C C . 222 ALA H 1 1
1 1387 3 1 16 ALA HA H 93.921 1.141 0.858 1.00 . C C . 222 ALA HA 1 1
1 1388 3 1 16 ALA HB1 H 91.718 1.650 -0.249 1.00 . C C . 222 ALA HB1 1 1
1 1389 3 1 16 ALA HB2 H 91.902 3.368 0.125 1.00 . C C . 222 ALA HB2 1 1
1 1390 3 1 16 ALA HB3 H 91.677 2.215 1.428 1.00 . C C . 222 ALA HB3 1 1
1 1391 3 1 16 ALA N N 94.220 3.093 1.690 1.00 . C C . 222 ALA N 1 1
1 1392 3 1 16 ALA O O 94.795 1.584 -1.485 1.00 . C C . 222 ALA O 1 1
1 1393 3 1 17 VAL C C 96.752 3.981 -2.319 1.00 . C C . 223 VAL C 1 1
1 1394 3 1 17 VAL CA C 95.226 4.274 -2.382 1.00 . C C . 223 VAL CA 1 1
1 1395 3 1 17 VAL CB C 94.913 5.834 -2.597 1.00 . C C . 223 VAL CB 1 1
1 1396 3 1 17 VAL CG1 C 95.569 6.399 -3.952 1.00 . C C . 223 VAL CG1 1 1
1 1397 3 1 17 VAL CG2 C 93.325 6.079 -2.614 1.00 . C C . 223 VAL CG2 1 1
1 1398 3 1 17 VAL H H 94.218 4.473 -0.465 1.00 . C C . 223 VAL H 1 1
1 1399 3 1 17 VAL HA H 94.808 3.709 -3.230 1.00 . C C . 223 VAL HA 1 1
1 1400 3 1 17 VAL HB H 95.342 6.386 -1.742 1.00 . C C . 223 VAL HB 1 1
1 1401 3 1 17 VAL HG11 H 95.201 5.836 -4.805 1.00 . C C . 223 VAL HG11 1 1
1 1402 3 1 17 VAL HG12 H 96.649 6.318 -3.923 1.00 . C C . 223 VAL HG12 1 1
1 1403 3 1 17 VAL HG13 H 95.313 7.449 -4.090 1.00 . C C . 223 VAL HG13 1 1
1 1404 3 1 17 VAL HG21 H 92.869 5.527 -3.434 1.00 . C C . 223 VAL HG21 1 1
1 1405 3 1 17 VAL HG22 H 93.105 7.135 -2.746 1.00 . C C . 223 VAL HG22 1 1
1 1406 3 1 17 VAL HG23 H 92.873 5.756 -1.682 1.00 . C C . 223 VAL HG23 1 1
1 1407 3 1 17 VAL N N 94.559 3.798 -1.091 1.00 . C C . 223 VAL N 1 1
1 1408 3 1 17 VAL O O 97.345 3.550 -3.299 1.00 . C C . 223 VAL O 1 1
1 1409 3 1 18 VAL C C 99.193 2.487 -1.056 1.00 . C C . 224 VAL C 1 1
1 1410 3 1 18 VAL CA C 98.856 4.000 -0.890 1.00 . C C . 224 VAL CA 1 1
1 1411 3 1 18 VAL CB C 99.233 4.569 0.564 1.00 . C C . 224 VAL CB 1 1
1 1412 3 1 18 VAL CG1 C 100.720 4.181 1.033 1.00 . C C . 224 VAL CG1 1 1
1 1413 3 1 18 VAL CG2 C 99.061 6.170 0.594 1.00 . C C . 224 VAL CG2 1 1
1 1414 3 1 18 VAL H H 96.824 4.576 -0.387 1.00 . C C . 224 VAL H 1 1
1 1415 3 1 18 VAL HA H 99.422 4.555 -1.633 1.00 . C C . 224 VAL HA 1 1
1 1416 3 1 18 VAL HB H 98.526 4.127 1.270 1.00 . C C . 224 VAL HB 1 1
1 1417 3 1 18 VAL HG11 H 100.945 4.643 1.996 1.00 . C C . 224 VAL HG11 1 1
1 1418 3 1 18 VAL HG12 H 101.441 4.530 0.305 1.00 . C C . 224 VAL HG12 1 1
1 1419 3 1 18 VAL HG13 H 100.825 3.106 1.140 1.00 . C C . 224 VAL HG13 1 1
1 1420 3 1 18 VAL HG21 H 99.212 6.551 1.603 1.00 . C C . 224 VAL HG21 1 1
1 1421 3 1 18 VAL HG22 H 98.075 6.461 0.262 1.00 . C C . 224 VAL HG22 1 1
1 1422 3 1 18 VAL HG23 H 99.789 6.635 -0.065 1.00 . C C . 224 VAL HG23 1 1
1 1423 3 1 18 VAL N N 97.366 4.231 -1.131 1.00 . C C . 224 VAL N 1 1
1 1424 3 1 18 VAL O O 100.268 2.146 -1.516 1.00 . C C . 224 VAL O 1 1
1 1425 3 1 19 LEU C C 98.588 -0.422 -2.193 1.00 . C C . 225 LEU C 1 1
1 1426 3 1 19 LEU CA C 98.454 0.082 -0.717 1.00 . C C . 225 LEU CA 1 1
1 1427 3 1 19 LEU CB C 97.240 -0.610 0.035 1.00 . C C . 225 LEU CB 1 1
1 1428 3 1 19 LEU CD1 C 98.611 -2.773 0.786 1.00 . C C . 225 LEU CD1 1 1
1 1429 3 1 19 LEU CD2 C 95.992 -2.807 0.811 1.00 . C C . 225 LEU CD2 1 1
1 1430 3 1 19 LEU CG C 97.294 -2.230 0.086 1.00 . C C . 225 LEU CG 1 1
1 1431 3 1 19 LEU H H 97.410 1.940 -0.269 1.00 . C C . 225 LEU H 1 1
1 1432 3 1 19 LEU HA H 99.378 -0.150 -0.189 1.00 . C C . 225 LEU HA 1 1
1 1433 3 1 19 LEU HB2 H 97.208 -0.229 1.059 1.00 . C C . 225 LEU HB2 1 1
1 1434 3 1 19 LEU HB3 H 96.319 -0.292 -0.455 1.00 . C C . 225 LEU HB3 1 1
1 1435 3 1 19 LEU HD11 H 99.461 -2.585 0.155 1.00 . C C . 225 LEU HD11 1 1
1 1436 3 1 19 LEU HD12 H 98.548 -3.847 0.939 1.00 . C C . 225 LEU HD12 1 1
1 1437 3 1 19 LEU HD13 H 98.759 -2.291 1.747 1.00 . C C . 225 LEU HD13 1 1
1 1438 3 1 19 LEU HD21 H 95.100 -2.487 0.281 1.00 . C C . 225 LEU HD21 1 1
1 1439 3 1 19 LEU HD22 H 95.938 -2.454 1.836 1.00 . C C . 225 LEU HD22 1 1
1 1440 3 1 19 LEU HD23 H 96.017 -3.894 0.813 1.00 . C C . 225 LEU HD23 1 1
1 1441 3 1 19 LEU HG H 97.296 -2.615 -0.929 1.00 . C C . 225 LEU HG 1 1
1 1442 3 1 19 LEU N N 98.253 1.596 -0.646 1.00 . C C . 225 LEU N 1 1
1 1443 3 1 19 LEU O O 99.406 -1.290 -2.478 1.00 . C C . 225 LEU O 1 1
1 1444 3 1 20 ILE C C 99.026 0.118 -5.316 1.00 . C C . 226 ILE C 1 1
1 1445 3 1 20 ILE CA C 97.711 -0.311 -4.582 1.00 . C C . 226 ILE CA 1 1
1 1446 3 1 20 ILE CB C 96.394 0.294 -5.291 1.00 . C C . 226 ILE CB 1 1
1 1447 3 1 20 ILE CD1 C 93.756 0.480 -4.995 1.00 . C C . 226 ILE CD1 1 1
1 1448 3 1 20 ILE CG1 C 95.065 -0.217 -4.512 1.00 . C C . 226 ILE CG1 1 1
1 1449 3 1 20 ILE CG2 C 96.317 -0.112 -6.849 1.00 . C C . 226 ILE CG2 1 1
1 1450 3 1 20 ILE H H 97.083 0.785 -2.803 1.00 . C C . 226 ILE H 1 1
1 1451 3 1 20 ILE HA H 97.644 -1.409 -4.625 1.00 . C C . 226 ILE HA 1 1
1 1452 3 1 20 ILE HB H 96.450 1.389 -5.211 1.00 . C C . 226 ILE HB 1 1
1 1453 3 1 20 ILE HD11 H 93.562 0.229 -6.027 1.00 . C C . 226 ILE HD11 1 1
1 1454 3 1 20 ILE HD12 H 93.843 1.555 -4.894 1.00 . C C . 226 ILE HD12 1 1
1 1455 3 1 20 ILE HD13 H 92.932 0.139 -4.389 1.00 . C C . 226 ILE HD13 1 1
1 1456 3 1 20 ILE HG12 H 94.949 -1.284 -4.650 1.00 . C C . 226 ILE HG12 1 1
1 1457 3 1 20 ILE HG13 H 95.155 -0.034 -3.451 1.00 . C C . 226 ILE HG13 1 1
1 1458 3 1 20 ILE HG21 H 95.412 0.277 -7.306 1.00 . C C . 226 ILE HG21 1 1
1 1459 3 1 20 ILE HG22 H 96.314 -1.189 -6.950 1.00 . C C . 226 ILE HG22 1 1
1 1460 3 1 20 ILE HG23 H 97.166 0.284 -7.397 1.00 . C C . 226 ILE HG23 1 1
1 1461 3 1 20 ILE N N 97.735 0.113 -3.108 1.00 . C C . 226 ILE N 1 1
1 1462 3 1 20 ILE O O 99.628 -0.676 -6.007 1.00 . C C . 226 ILE O 1 1
1 1463 3 1 21 VAL C C 101.987 1.382 -5.336 1.00 . C C . 227 VAL C 1 1
1 1464 3 1 21 VAL CA C 100.656 1.973 -5.899 1.00 . C C . 227 VAL CA 1 1
1 1465 3 1 21 VAL CB C 100.625 3.579 -5.824 1.00 . C C . 227 VAL CB 1 1
1 1466 3 1 21 VAL CG1 C 99.283 4.140 -6.508 1.00 . C C . 227 VAL CG1 1 1
1 1467 3 1 21 VAL CG2 C 100.711 4.069 -4.307 1.00 . C C . 227 VAL CG2 1 1
1 1468 3 1 21 VAL H H 98.863 2.019 -4.661 1.00 . C C . 227 VAL H 1 1
1 1469 3 1 21 VAL HA H 100.616 1.676 -6.959 1.00 . C C . 227 VAL HA 1 1
1 1470 3 1 21 VAL HB H 101.494 3.985 -6.382 1.00 . C C . 227 VAL HB 1 1
1 1471 3 1 21 VAL HG11 H 98.405 3.774 -5.979 1.00 . C C . 227 VAL HG11 1 1
1 1472 3 1 21 VAL HG12 H 99.220 3.822 -7.546 1.00 . C C . 227 VAL HG12 1 1
1 1473 3 1 21 VAL HG13 H 99.274 5.230 -6.485 1.00 . C C . 227 VAL HG13 1 1
1 1474 3 1 21 VAL HG21 H 101.671 3.813 -3.869 1.00 . C C . 227 VAL HG21 1 1
1 1475 3 1 21 VAL HG22 H 99.937 3.593 -3.738 1.00 . C C . 227 VAL HG22 1 1
1 1476 3 1 21 VAL HG23 H 100.581 5.150 -4.243 1.00 . C C . 227 VAL HG23 1 1
1 1477 3 1 21 VAL N N 99.415 1.406 -5.203 1.00 . C C . 227 VAL N 1 1
1 1478 3 1 21 VAL O O 102.951 1.237 -6.065 1.00 . C C . 227 VAL O 1 1
1 1479 3 1 22 ALA C C 103.891 -0.651 -3.851 1.00 . C C . 228 ALA C 1 1
1 1480 3 1 22 ALA CA C 103.311 0.682 -3.283 1.00 . C C . 228 ALA CA 1 1
1 1481 3 1 22 ALA CB C 103.004 0.533 -1.742 1.00 . C C . 228 ALA CB 1 1
1 1482 3 1 22 ALA H H 101.245 1.346 -3.458 1.00 . C C . 228 ALA H 1 1
1 1483 3 1 22 ALA HA H 104.067 1.464 -3.411 1.00 . C C . 228 ALA HA 1 1
1 1484 3 1 22 ALA HB1 H 102.166 -0.140 -1.602 1.00 . C C . 228 ALA HB1 1 1
1 1485 3 1 22 ALA HB2 H 102.746 1.498 -1.319 1.00 . C C . 228 ALA HB2 1 1
1 1486 3 1 22 ALA HB3 H 103.868 0.145 -1.200 1.00 . C C . 228 ALA HB3 1 1
1 1487 3 1 22 ALA N N 102.037 1.141 -3.998 1.00 . C C . 228 ALA N 1 1
1 1488 3 1 22 ALA O O 105.097 -0.743 -4.056 1.00 . C C . 228 ALA O 1 1
1 1489 3 1 23 VAL C C 104.248 -2.820 -6.044 1.00 . C C . 229 VAL C 1 1
1 1490 3 1 23 VAL CA C 103.533 -3.024 -4.661 1.00 . C C . 229 VAL CA 1 1
1 1491 3 1 23 VAL CB C 102.342 -4.104 -4.738 1.00 . C C . 229 VAL CB 1 1
1 1492 3 1 23 VAL CG1 C 101.820 -4.487 -3.264 1.00 . C C . 229 VAL CG1 1 1
1 1493 3 1 23 VAL CG2 C 101.137 -3.547 -5.618 1.00 . C C . 229 VAL CG2 1 1
1 1494 3 1 23 VAL H H 102.082 -1.553 -3.926 1.00 . C C . 229 VAL H 1 1
1 1495 3 1 23 VAL HA H 104.297 -3.405 -3.968 1.00 . C C . 229 VAL HA 1 1
1 1496 3 1 23 VAL HB H 102.732 -5.029 -5.211 1.00 . C C . 229 VAL HB 1 1
1 1497 3 1 23 VAL HG11 H 101.011 -5.217 -3.322 1.00 . C C . 229 VAL HG11 1 1
1 1498 3 1 23 VAL HG12 H 101.450 -3.603 -2.754 1.00 . C C . 229 VAL HG12 1 1
1 1499 3 1 23 VAL HG13 H 102.628 -4.914 -2.672 1.00 . C C . 229 VAL HG13 1 1
1 1500 3 1 23 VAL HG21 H 100.718 -2.681 -5.139 1.00 . C C . 229 VAL HG21 1 1
1 1501 3 1 23 VAL HG22 H 100.355 -4.299 -5.712 1.00 . C C . 229 VAL HG22 1 1
1 1502 3 1 23 VAL HG23 H 101.471 -3.278 -6.617 1.00 . C C . 229 VAL HG23 1 1
1 1503 3 1 23 VAL N N 103.037 -1.679 -4.105 1.00 . C C . 229 VAL N 1 1
1 1504 3 1 23 VAL O O 105.217 -3.507 -6.336 1.00 . C C . 229 VAL O 1 1
1 1505 3 1 24 PHE C C 105.778 -0.827 -8.024 1.00 . C C . 230 PHE C 1 1
1 1506 3 1 24 PHE CA C 104.399 -1.531 -8.239 1.00 . C C . 230 PHE CA 1 1
1 1507 3 1 24 PHE CB C 103.429 -0.623 -9.109 1.00 . C C . 230 PHE CB 1 1
1 1508 3 1 24 PHE CD1 C 100.873 -1.320 -9.182 1.00 . C C . 230 PHE CD1 1 1
1 1509 3 1 24 PHE CD2 C 102.436 -2.417 -10.733 1.00 . C C . 230 PHE CD2 1 1
1 1510 3 1 24 PHE CE1 C 99.815 -2.096 -9.717 1.00 . C C . 230 PHE CE1 1 1
1 1511 3 1 24 PHE CE2 C 101.370 -3.183 -11.257 1.00 . C C . 230 PHE CE2 1 1
1 1512 3 1 24 PHE CG C 102.207 -1.468 -9.683 1.00 . C C . 230 PHE CG 1 1
1 1513 3 1 24 PHE CZ C 100.064 -3.024 -10.751 1.00 . C C . 230 PHE CZ 1 1
1 1514 3 1 24 PHE H H 102.986 -1.303 -6.584 1.00 . C C . 230 PHE H 1 1
1 1515 3 1 24 PHE HA H 104.590 -2.471 -8.770 1.00 . C C . 230 PHE HA 1 1
1 1516 3 1 24 PHE HB2 H 103.081 0.199 -8.492 1.00 . C C . 230 PHE HB2 1 1
1 1517 3 1 24 PHE HB3 H 103.972 -0.188 -9.954 1.00 . C C . 230 PHE HB3 1 1
1 1518 3 1 24 PHE HD1 H 100.664 -0.606 -8.390 1.00 . C C . 230 PHE HD1 1 1
1 1519 3 1 24 PHE HD2 H 103.442 -2.551 -11.138 1.00 . C C . 230 PHE HD2 1 1
1 1520 3 1 24 PHE HE1 H 98.800 -1.977 -9.326 1.00 . C C . 230 PHE HE1 1 1
1 1521 3 1 24 PHE HE2 H 101.559 -3.903 -12.060 1.00 . C C . 230 PHE HE2 1 1
1 1522 3 1 24 PHE HZ H 99.243 -3.621 -11.160 1.00 . C C . 230 PHE HZ 1 1
1 1523 3 1 24 PHE N N 103.761 -1.842 -6.877 1.00 . C C . 230 PHE N 1 1
1 1524 3 1 24 PHE O O 106.748 -1.143 -8.700 1.00 . C C . 230 PHE O 1 1
1 1525 3 1 25 VAL C C 108.162 -0.078 -6.099 1.00 . C C . 231 VAL C 1 1
1 1526 3 1 25 VAL CA C 107.119 0.904 -6.717 1.00 . C C . 231 VAL CA 1 1
1 1527 3 1 25 VAL CB C 106.759 2.128 -5.744 1.00 . C C . 231 VAL CB 1 1
1 1528 3 1 25 VAL CG1 C 108.069 2.908 -5.232 1.00 . C C . 231 VAL CG1 1 1
1 1529 3 1 25 VAL CG2 C 105.778 3.159 -6.496 1.00 . C C . 231 VAL CG2 1 1
1 1530 3 1 25 VAL H H 105.024 0.328 -6.549 1.00 . C C . 231 VAL H 1 1
1 1531 3 1 25 VAL HA H 107.545 1.310 -7.642 1.00 . C C . 231 VAL HA 1 1
1 1532 3 1 25 VAL HB H 106.232 1.712 -4.874 1.00 . C C . 231 VAL HB 1 1
1 1533 3 1 25 VAL HG11 H 108.694 2.261 -4.628 1.00 . C C . 231 VAL HG11 1 1
1 1534 3 1 25 VAL HG12 H 107.789 3.764 -4.622 1.00 . C C . 231 VAL HG12 1 1
1 1535 3 1 25 VAL HG13 H 108.646 3.262 -6.081 1.00 . C C . 231 VAL HG13 1 1
1 1536 3 1 25 VAL HG21 H 104.899 2.655 -6.868 1.00 . C C . 231 VAL HG21 1 1
1 1537 3 1 25 VAL HG22 H 106.288 3.614 -7.340 1.00 . C C . 231 VAL HG22 1 1
1 1538 3 1 25 VAL HG23 H 105.465 3.951 -5.814 1.00 . C C . 231 VAL HG23 1 1
1 1539 3 1 25 VAL N N 105.838 0.130 -7.056 1.00 . C C . 231 VAL N 1 1
1 1540 3 1 25 VAL O O 109.347 0.005 -6.398 1.00 . C C . 231 VAL O 1 1
1 1541 3 1 26 CYS C C 109.130 -3.040 -5.635 1.00 . C C . 232 CYS C 1 1
1 1542 3 1 26 CYS CA C 108.581 -2.052 -4.560 1.00 . C C . 232 CYS CA 1 1
1 1543 3 1 26 CYS CB C 107.762 -2.814 -3.452 1.00 . C C . 232 CYS CB 1 1
1 1544 3 1 26 CYS H H 106.724 -1.029 -5.037 1.00 . C C . 232 CYS H 1 1
1 1545 3 1 26 CYS HA H 109.435 -1.542 -4.088 1.00 . C C . 232 CYS HA 1 1
1 1546 3 1 26 CYS HB2 H 106.882 -3.257 -3.892 1.00 . C C . 232 CYS HB2 1 1
1 1547 3 1 26 CYS HB3 H 108.362 -3.602 -2.994 1.00 . C C . 232 CYS HB3 1 1
1 1548 3 1 26 CYS HG H 108.011 -1.398 -1.649 1.00 . C C . 232 CYS HG 1 1
1 1549 3 1 26 CYS N N 107.686 -1.014 -5.231 1.00 . C C . 232 CYS N 1 1
1 1550 3 1 26 CYS O O 110.277 -3.428 -5.596 1.00 . C C . 232 CYS O 1 1
1 1551 3 1 26 CYS SG S 107.233 -1.660 -2.147 1.00 . C C . 232 CYS SG 1 1
1 1552 3 1 27 LYS C C 109.513 -3.663 -8.767 1.00 . C C . 233 LYS C 1 1
1 1553 3 1 27 LYS CA C 108.608 -4.377 -7.735 1.00 . C C . 233 LYS CA 1 1
1 1554 3 1 27 LYS CB C 107.257 -4.905 -8.384 1.00 . C C . 233 LYS CB 1 1
1 1555 3 1 27 LYS CD C 106.103 -6.570 -10.098 1.00 . C C . 233 LYS CD 1 1
1 1556 3 1 27 LYS CE C 106.316 -7.683 -11.194 1.00 . C C . 233 LYS CE 1 1
1 1557 3 1 27 LYS CG C 107.488 -6.024 -9.508 1.00 . C C . 233 LYS CG 1 1
1 1558 3 1 27 LYS H H 107.343 -3.063 -6.560 1.00 . C C . 233 LYS H 1 1
1 1559 3 1 27 LYS HA H 109.181 -5.229 -7.339 1.00 . C C . 233 LYS HA 1 1
1 1560 3 1 27 LYS HB2 H 106.636 -5.324 -7.585 1.00 . C C . 233 LYS HB2 1 1
1 1561 3 1 27 LYS HB3 H 106.709 -4.061 -8.811 1.00 . C C . 233 LYS HB3 1 1
1 1562 3 1 27 LYS HD2 H 105.496 -6.987 -9.289 1.00 . C C . 233 LYS HD2 1 1
1 1563 3 1 27 LYS HD3 H 105.540 -5.743 -10.539 1.00 . C C . 233 LYS HD3 1 1
1 1564 3 1 27 LYS HE2 H 106.891 -7.292 -12.031 1.00 . C C . 233 LYS HE2 1 1
1 1565 3 1 27 LYS HE3 H 106.845 -8.538 -10.775 1.00 . C C . 233 LYS HE3 1 1
1 1566 3 1 27 LYS HG2 H 108.085 -5.605 -10.323 1.00 . C C . 233 LYS HG2 1 1
1 1567 3 1 27 LYS HG3 H 108.050 -6.859 -9.075 1.00 . C C . 233 LYS HG3 1 1
1 1568 3 1 27 LYS HZ1 H 104.731 -9.034 -11.238 1.00 . C C . 233 LYS HZ1 1 1
1 1569 3 1 27 LYS HZ2 H 105.027 -8.264 -12.723 1.00 . C C . 233 LYS HZ2 1 1
1 1570 3 1 27 LYS HZ3 H 104.268 -7.417 -11.461 1.00 . C C . 233 LYS HZ3 1 1
1 1571 3 1 27 LYS N N 108.254 -3.422 -6.596 1.00 . C C . 233 LYS N 1 1
1 1572 3 1 27 LYS NZ N 104.985 -8.134 -11.692 1.00 . C C . 233 LYS NZ 1 1
1 1573 3 1 27 LYS O O 110.319 -4.301 -9.428 1.00 . C C . 233 LYS O 1 1
1 1574 3 1 28 SER C C 111.665 -1.421 -9.375 1.00 . C C . 234 SER C 1 1
1 1575 3 1 28 SER CA C 110.187 -1.483 -9.848 1.00 . C C . 234 SER CA 1 1
1 1576 3 1 28 SER CB C 109.589 -0.045 -9.944 1.00 . C C . 234 SER CB 1 1
1 1577 3 1 28 SER H H 108.698 -1.873 -8.322 1.00 . C C . 234 SER H 1 1
1 1578 3 1 28 SER HA H 110.157 -1.935 -10.846 1.00 . C C . 234 SER HA 1 1
1 1579 3 1 28 SER HB2 H 108.560 -0.087 -10.278 1.00 . C C . 234 SER HB2 1 1
1 1580 3 1 28 SER HB3 H 109.613 0.441 -8.974 1.00 . C C . 234 SER HB3 1 1
1 1581 3 1 28 SER HG H 110.570 1.551 -10.472 1.00 . C C . 234 SER HG 1 1
1 1582 3 1 28 SER N N 109.362 -2.322 -8.886 1.00 . C C . 234 SER N 1 1
1 1583 3 1 28 SER O O 112.579 -1.428 -10.177 1.00 . C C . 234 SER O 1 1
1 1584 3 1 28 SER OG O 110.341 0.714 -10.883 1.00 . C C . 234 SER OG 1 1
1 1585 3 1 29 LEU C C 114.120 -2.468 -7.652 1.00 . C C . 235 LEU C 1 1
1 1586 3 1 29 LEU CA C 113.215 -1.227 -7.355 1.00 . C C . 235 LEU CA 1 1
1 1587 3 1 29 LEU CB C 112.968 -1.042 -5.796 1.00 . C C . 235 LEU CB 1 1
1 1588 3 1 29 LEU CD1 C 115.184 0.364 -5.339 1.00 . C C . 235 LEU CD1 1 1
1 1589 3 1 29 LEU CD2 C 113.930 -0.782 -3.346 1.00 . C C . 235 LEU CD2 1 1
1 1590 3 1 29 LEU CG C 114.307 -0.881 -4.897 1.00 . C C . 235 LEU CG 1 1
1 1591 3 1 29 LEU H H 111.049 -1.321 -7.461 1.00 . C C . 235 LEU H 1 1
1 1592 3 1 29 LEU HA H 113.702 -0.336 -7.749 1.00 . C C . 235 LEU HA 1 1
1 1593 3 1 29 LEU HB2 H 112.339 -0.160 -5.648 1.00 . C C . 235 LEU HB2 1 1
1 1594 3 1 29 LEU HB3 H 112.398 -1.903 -5.445 1.00 . C C . 235 LEU HB3 1 1
1 1595 3 1 29 LEU HD11 H 115.622 0.176 -6.303 1.00 . C C . 235 LEU HD11 1 1
1 1596 3 1 29 LEU HD12 H 115.998 0.525 -4.637 1.00 . C C . 235 LEU HD12 1 1
1 1597 3 1 29 LEU HD13 H 114.577 1.262 -5.384 1.00 . C C . 235 LEU HD13 1 1
1 1598 3 1 29 LEU HD21 H 113.392 -1.673 -3.039 1.00 . C C . 235 LEU HD21 1 1
1 1599 3 1 29 LEU HD22 H 113.307 0.086 -3.160 1.00 . C C . 235 LEU HD22 1 1
1 1600 3 1 29 LEU HD23 H 114.833 -0.703 -2.747 1.00 . C C . 235 LEU HD23 1 1
1 1601 3 1 29 LEU HG H 114.926 -1.763 -5.024 1.00 . C C . 235 LEU HG 1 1
1 1602 3 1 29 LEU N N 111.847 -1.336 -8.030 1.00 . C C . 235 LEU N 1 1
1 1603 3 1 29 LEU O O 115.325 -2.321 -7.822 1.00 . C C . 235 LEU O 1 1
1 1604 3 1 30 LEU C C 114.507 -5.117 -9.515 1.00 . C C . 236 LEU C 1 1
1 1605 3 1 30 LEU CA C 114.278 -4.990 -7.985 1.00 . C C . 236 LEU CA 1 1
1 1606 3 1 30 LEU CB C 113.455 -6.240 -7.409 1.00 . C C . 236 LEU CB 1 1
1 1607 3 1 30 LEU CD1 C 115.046 -7.143 -5.439 1.00 . C C . 236 LEU CD1 1 1
1 1608 3 1 30 LEU CD2 C 113.367 -5.184 -4.970 1.00 . C C . 236 LEU CD2 1 1
1 1609 3 1 30 LEU CG C 113.638 -6.500 -5.811 1.00 . C C . 236 LEU CG 1 1
1 1610 3 1 30 LEU H H 112.546 -3.732 -7.555 1.00 . C C . 236 LEU H 1 1
1 1611 3 1 30 LEU HA H 115.259 -4.949 -7.512 1.00 . C C . 236 LEU HA 1 1
1 1612 3 1 30 LEU HB2 H 112.400 -6.057 -7.612 1.00 . C C . 236 LEU HB2 1 1
1 1613 3 1 30 LEU HB3 H 113.729 -7.154 -7.948 1.00 . C C . 236 LEU HB3 1 1
1 1614 3 1 30 LEU HD11 H 115.853 -6.443 -5.600 1.00 . C C . 236 LEU HD11 1 1
1 1615 3 1 30 LEU HD12 H 115.223 -8.029 -6.034 1.00 . C C . 236 LEU HD12 1 1
1 1616 3 1 30 LEU HD13 H 115.040 -7.437 -4.395 1.00 . C C . 236 LEU HD13 1 1
1 1617 3 1 30 LEU HD21 H 114.132 -4.440 -5.163 1.00 . C C . 236 LEU HD21 1 1
1 1618 3 1 30 LEU HD22 H 113.362 -5.419 -3.912 1.00 . C C . 236 LEU HD22 1 1
1 1619 3 1 30 LEU HD23 H 112.406 -4.779 -5.227 1.00 . C C . 236 LEU HD23 1 1
1 1620 3 1 30 LEU HG H 112.891 -7.237 -5.501 1.00 . C C . 236 LEU HG 1 1
1 1621 3 1 30 LEU N N 113.514 -3.685 -7.704 1.00 . C C . 236 LEU N 1 1
1 1622 3 1 30 LEU O O 115.471 -5.740 -9.944 1.00 . C C . 236 LEU O 1 1
1 1623 3 1 31 TRP C C 114.529 -3.314 -12.357 1.00 . C C . 237 TRP C 1 1
1 1624 3 1 31 TRP CA C 113.684 -4.524 -11.855 1.00 . C C . 237 TRP CA 1 1
1 1625 3 1 31 TRP CB C 112.218 -4.498 -12.475 1.00 . C C . 237 TRP CB 1 1
1 1626 3 1 31 TRP CD1 C 111.346 -6.614 -11.257 1.00 . C C . 237 TRP CD1 1 1
1 1627 3 1 31 TRP CD2 C 110.870 -6.660 -13.467 1.00 . C C . 237 TRP CD2 1 1
1 1628 3 1 31 TRP CE2 C 110.352 -7.852 -12.904 1.00 . C C . 237 TRP CE2 1 1
1 1629 3 1 31 TRP CE3 C 110.696 -6.453 -14.856 1.00 . C C . 237 TRP CE3 1 1
1 1630 3 1 31 TRP CG C 111.508 -5.871 -12.392 1.00 . C C . 237 TRP CG 1 1
1 1631 3 1 31 TRP CH2 C 109.519 -8.598 -15.055 1.00 . C C . 237 TRP CH2 1 1
1 1632 3 1 31 TRP CZ2 C 109.689 -8.808 -13.673 1.00 . C C . 237 TRP CZ2 1 1
1 1633 3 1 31 TRP CZ3 C 110.023 -7.418 -15.649 1.00 . C C . 237 TRP CZ3 1 1
1 1634 3 1 31 TRP H H 112.839 -4.032 -9.891 1.00 . C C . 237 TRP H 1 1
1 1635 3 1 31 TRP HA H 114.201 -5.428 -12.203 1.00 . C C . 237 TRP HA 1 1
1 1636 3 1 31 TRP HB2 H 111.625 -3.778 -11.936 1.00 . C C . 237 TRP HB2 1 1
1 1637 3 1 31 TRP HB3 H 112.259 -4.185 -13.515 1.00 . C C . 237 TRP HB3 1 1
1 1638 3 1 31 TRP HD1 H 111.692 -6.350 -10.272 1.00 . C C . 237 TRP HD1 1 1
1 1639 3 1 31 TRP HE1 H 110.428 -8.474 -10.924 1.00 . C C . 237 TRP HE1 1 1
1 1640 3 1 31 TRP HE3 H 111.081 -5.550 -15.315 1.00 . C C . 237 TRP HE3 1 1
1 1641 3 1 31 TRP HH2 H 109.000 -9.342 -15.665 1.00 . C C . 237 TRP HH2 1 1
1 1642 3 1 31 TRP HZ2 H 109.310 -9.707 -13.196 1.00 . C C . 237 TRP HZ2 1 1
1 1643 3 1 31 TRP HZ3 H 109.894 -7.249 -16.722 1.00 . C C . 237 TRP HZ3 1 1
1 1644 3 1 31 TRP N N 113.600 -4.506 -10.320 1.00 . C C . 237 TRP N 1 1
1 1645 3 1 31 TRP NE1 N 110.668 -7.775 -11.567 1.00 . C C . 237 TRP NE1 1 1
1 1646 3 1 31 TRP O O 114.791 -3.222 -13.543 1.00 . C C . 237 TRP O 1 1
1 1647 3 1 32 LYS C C 117.334 -1.630 -11.776 1.00 . C C . 238 LYS C 1 1
1 1648 3 1 32 LYS CA C 115.841 -1.200 -11.775 1.00 . C C . 238 LYS CA 1 1
1 1649 3 1 32 LYS CB C 115.574 -0.046 -10.714 1.00 . C C . 238 LYS CB 1 1
1 1650 3 1 32 LYS CD C 116.023 2.471 -9.987 1.00 . C C . 238 LYS CD 1 1
1 1651 3 1 32 LYS CE C 116.794 3.812 -10.318 1.00 . C C . 238 LYS CE 1 1
1 1652 3 1 32 LYS CG C 116.369 1.312 -11.037 1.00 . C C . 238 LYS CG 1 1
1 1653 3 1 32 LYS H H 114.737 -2.568 -10.492 1.00 . C C . 238 LYS H 1 1
1 1654 3 1 32 LYS HA H 115.590 -0.828 -12.781 1.00 . C C . 238 LYS HA 1 1
1 1655 3 1 32 LYS HB2 H 114.506 0.165 -10.706 1.00 . C C . 238 LYS HB2 1 1
1 1656 3 1 32 LYS HB3 H 115.844 -0.401 -9.717 1.00 . C C . 238 LYS HB3 1 1
1 1657 3 1 32 LYS HD2 H 114.942 2.660 -9.991 1.00 . C C . 238 LYS HD2 1 1
1 1658 3 1 32 LYS HD3 H 116.304 2.141 -8.983 1.00 . C C . 238 LYS HD3 1 1
1 1659 3 1 32 LYS HE2 H 116.542 4.162 -11.317 1.00 . C C . 238 LYS HE2 1 1
1 1660 3 1 32 LYS HE3 H 116.540 4.593 -9.600 1.00 . C C . 238 LYS HE3 1 1
1 1661 3 1 32 LYS HG2 H 117.444 1.116 -11.019 1.00 . C C . 238 LYS HG2 1 1
1 1662 3 1 32 LYS HG3 H 116.107 1.649 -12.047 1.00 . C C . 238 LYS HG3 1 1
1 1663 3 1 32 LYS HZ1 H 118.506 3.171 -9.321 1.00 . C C . 238 LYS HZ1 1 1
1 1664 3 1 32 LYS HZ2 H 118.775 4.452 -10.405 1.00 . C C . 238 LYS HZ2 1 1
1 1665 3 1 32 LYS HZ3 H 118.529 2.876 -10.991 1.00 . C C . 238 LYS HZ3 1 1
1 1666 3 1 32 LYS N N 114.969 -2.415 -11.431 1.00 . C C . 238 LYS N 1 1
1 1667 3 1 32 LYS NZ N 118.262 3.559 -10.254 1.00 . C C . 238 LYS NZ 1 1
1 1668 3 1 32 LYS O O 118.161 -1.015 -12.430 1.00 . C C . 238 LYS O 1 1
1 1669 3 1 33 LYS C C 119.530 -3.870 -12.197 1.00 . C C . 239 LYS C 1 1
1 1670 3 1 33 LYS CA C 119.050 -3.269 -10.847 1.00 . C C . 239 LYS CA 1 1
1 1671 3 1 33 LYS CB C 119.032 -4.359 -9.689 1.00 . C C . 239 LYS CB 1 1
1 1672 3 1 33 LYS CD C 120.492 -5.908 -8.071 1.00 . C C . 239 LYS CD 1 1
1 1673 3 1 33 LYS CE C 119.644 -7.225 -8.276 1.00 . C C . 239 LYS CE 1 1
1 1674 3 1 33 LYS CG C 120.486 -4.942 -9.352 1.00 . C C . 239 LYS CG 1 1
1 1675 3 1 33 LYS H H 116.922 -3.123 -10.502 1.00 . C C . 239 LYS H 1 1
1 1676 3 1 33 LYS HA H 119.731 -2.454 -10.566 1.00 . C C . 239 LYS HA 1 1
1 1677 3 1 33 LYS HB2 H 118.610 -3.898 -8.791 1.00 . C C . 239 LYS HB2 1 1
1 1678 3 1 33 LYS HB3 H 118.367 -5.166 -9.984 1.00 . C C . 239 LYS HB3 1 1
1 1679 3 1 33 LYS HD2 H 121.525 -6.199 -7.844 1.00 . C C . 239 LYS HD2 1 1
1 1680 3 1 33 LYS HD3 H 120.108 -5.366 -7.202 1.00 . C C . 239 LYS HD3 1 1
1 1681 3 1 33 LYS HE2 H 118.584 -7.005 -8.319 1.00 . C C . 239 LYS HE2 1 1
1 1682 3 1 33 LYS HE3 H 119.938 -7.733 -9.191 1.00 . C C . 239 LYS HE3 1 1
1 1683 3 1 33 LYS HG2 H 120.868 -5.490 -10.217 1.00 . C C . 239 LYS HG2 1 1
1 1684 3 1 33 LYS HG3 H 121.172 -4.105 -9.164 1.00 . C C . 239 LYS HG3 1 1
1 1685 3 1 33 LYS HZ1 H 120.245 -9.053 -7.471 1.00 . C C . 239 LYS HZ1 1 1
1 1686 3 1 33 LYS HZ2 H 118.984 -8.301 -6.615 1.00 . C C . 239 LYS HZ2 1 1
1 1687 3 1 33 LYS HZ3 H 120.575 -7.720 -6.475 1.00 . C C . 239 LYS HZ3 1 1
1 1688 3 1 33 LYS N N 117.645 -2.699 -10.998 1.00 . C C . 239 LYS N 1 1
1 1689 3 1 33 LYS NZ N 119.880 -8.145 -7.122 1.00 . C C . 239 LYS NZ 1 1
1 1690 3 1 33 LYS O O 120.708 -3.818 -12.523 1.00 . C C . 239 LYS O 1 1
1 1691 3 1 34 VAL C C 117.716 -4.469 -15.304 1.00 . C C . 240 VAL C 1 1
1 1692 3 1 34 VAL CA C 118.785 -5.059 -14.334 1.00 . C C . 240 VAL CA 1 1
1 1693 3 1 34 VAL CB C 118.713 -6.663 -14.206 1.00 . C C . 240 VAL CB 1 1
1 1694 3 1 34 VAL CG1 C 119.923 -7.198 -13.295 1.00 . C C . 240 VAL CG1 1 1
1 1695 3 1 34 VAL CG2 C 117.314 -7.146 -13.586 1.00 . C C . 240 VAL CG2 1 1
1 1696 3 1 34 VAL H H 117.638 -4.410 -12.616 1.00 . C C . 240 VAL H 1 1
1 1697 3 1 34 VAL HA H 119.778 -4.774 -14.728 1.00 . C C . 240 VAL HA 1 1
1 1698 3 1 34 VAL HB H 118.825 -7.101 -15.219 1.00 . C C . 240 VAL HB 1 1
1 1699 3 1 34 VAL HG11 H 120.882 -6.913 -13.725 1.00 . C C . 240 VAL HG11 1 1
1 1700 3 1 34 VAL HG12 H 119.895 -8.284 -13.221 1.00 . C C . 240 VAL HG12 1 1
1 1701 3 1 34 VAL HG13 H 119.852 -6.783 -12.292 1.00 . C C . 240 VAL HG13 1 1
1 1702 3 1 34 VAL HG21 H 116.495 -6.900 -14.246 1.00 . C C . 240 VAL HG21 1 1
1 1703 3 1 34 VAL HG22 H 117.140 -6.677 -12.626 1.00 . C C . 240 VAL HG22 1 1
1 1704 3 1 34 VAL HG23 H 117.317 -8.227 -13.442 1.00 . C C . 240 VAL HG23 1 1
1 1705 3 1 34 VAL N N 118.557 -4.427 -12.964 1.00 . C C . 240 VAL N 1 1
1 1706 3 1 34 VAL O O 116.533 -4.536 -15.036 1.00 . C C . 240 VAL O 1 1
1 1707 3 1 35 LEU C C 117.072 -4.210 -18.627 1.00 . C C . 241 LEU C 1 1
1 1708 3 1 35 LEU CA C 117.309 -3.165 -17.476 1.00 . C C . 241 LEU CA 1 1
1 1709 3 1 35 LEU CB C 118.051 -1.863 -18.022 1.00 . C C . 241 LEU CB 1 1
1 1710 3 1 35 LEU CD1 C 116.640 0.085 -16.822 1.00 . C C . 241 LEU CD1 1 1
1 1711 3 1 35 LEU CD2 C 118.672 -1.006 -15.570 1.00 . C C . 241 LEU CD2 1 1
1 1712 3 1 35 LEU CG C 118.064 -0.608 -16.985 1.00 . C C . 241 LEU CG 1 1
1 1713 3 1 35 LEU H H 119.155 -3.797 -16.544 1.00 . C C . 241 LEU H 1 1
1 1714 3 1 35 LEU HA H 116.362 -2.887 -17.039 1.00 . C C . 241 LEU HA 1 1
1 1715 3 1 35 LEU HB2 H 119.083 -2.140 -18.244 1.00 . C C . 241 LEU HB2 1 1
1 1716 3 1 35 LEU HB3 H 117.591 -1.542 -18.962 1.00 . C C . 241 LEU HB3 1 1
1 1717 3 1 35 LEU HD11 H 116.761 1.023 -16.293 1.00 . C C . 241 LEU HD11 1 1
1 1718 3 1 35 LEU HD12 H 115.958 -0.539 -16.263 1.00 . C C . 241 LEU HD12 1 1
1 1719 3 1 35 LEU HD13 H 116.208 0.298 -17.794 1.00 . C C . 241 LEU HD13 1 1
1 1720 3 1 35 LEU HD21 H 119.592 -1.568 -15.694 1.00 . C C . 241 LEU HD21 1 1
1 1721 3 1 35 LEU HD22 H 117.968 -1.598 -14.996 1.00 . C C . 241 LEU HD22 1 1
1 1722 3 1 35 LEU HD23 H 118.894 -0.103 -15.014 1.00 . C C . 241 LEU HD23 1 1
1 1723 3 1 35 LEU HG H 118.716 0.166 -17.402 1.00 . C C . 241 LEU HG 1 1
1 1724 3 1 35 LEU N N 118.184 -3.838 -16.421 1.00 . C C . 241 LEU N 1 1
1 1725 3 1 35 LEU O O 118.002 -4.946 -18.917 1.00 . C C . 241 LEU O 1 1
1 1726 3 1 36 PRO C C 116.385 -4.961 -21.682 1.00 . C C . 242 PRO C 1 1
1 1727 3 1 36 PRO CA C 115.624 -5.357 -20.394 1.00 . C C . 242 PRO CA 1 1
1 1728 3 1 36 PRO CB C 114.052 -5.339 -20.571 1.00 . C C . 242 PRO CB 1 1
1 1729 3 1 36 PRO CD C 114.610 -3.485 -19.075 1.00 . C C . 242 PRO CD 1 1
1 1730 3 1 36 PRO CG C 113.689 -3.880 -20.284 1.00 . C C . 242 PRO CG 1 1
1 1731 3 1 36 PRO HA H 115.956 -6.350 -20.079 1.00 . C C . 242 PRO HA 1 1
1 1732 3 1 36 PRO HB2 H 113.743 -5.650 -21.580 1.00 . C C . 242 PRO HB2 1 1
1 1733 3 1 36 PRO HB3 H 113.568 -6.007 -19.839 1.00 . C C . 242 PRO HB3 1 1
1 1734 3 1 36 PRO HD2 H 114.844 -2.418 -19.086 1.00 . C C . 242 PRO HD2 1 1
1 1735 3 1 36 PRO HD3 H 114.157 -3.753 -18.121 1.00 . C C . 242 PRO HD3 1 1
1 1736 3 1 36 PRO HG2 H 113.897 -3.243 -21.167 1.00 . C C . 242 PRO HG2 1 1
1 1737 3 1 36 PRO HG3 H 112.633 -3.770 -20.019 1.00 . C C . 242 PRO HG3 1 1
1 1738 3 1 36 PRO N N 115.860 -4.319 -19.282 1.00 . C C . 242 PRO N 1 1
1 1739 3 1 36 PRO O O 117.007 -3.909 -21.687 1.00 . C C . 242 PRO O 1 1
1 1740 3 1 36 PRO OXT O 116.332 -5.723 -22.634 1.00 . C C . 242 PRO OXT 1 1
2 1741 1 1 1 MET C C 92.933 27.216 -5.613 1.00 . A A . 207 MET C 1 1
2 1742 1 1 1 MET CA C 94.321 27.947 -5.713 1.00 . A A . 207 MET CA 1 1
2 1743 1 1 1 MET CB C 94.327 29.332 -4.937 1.00 . A A . 207 MET CB 1 1
2 1744 1 1 1 MET CE C 97.424 32.158 -4.359 1.00 . A A . 207 MET CE 1 1
2 1745 1 1 1 MET CG C 95.742 30.049 -5.014 1.00 . A A . 207 MET CG 1 1
2 1746 1 1 1 MET H1 H 93.832 28.807 -7.548 1.00 . A A . 207 MET H1 1 1
2 1747 1 1 1 MET H2 H 94.639 27.319 -7.677 1.00 . A A . 207 MET H2 1 1
2 1748 1 1 1 MET H3 H 95.499 28.720 -7.253 1.00 . A A . 207 MET H3 1 1
2 1749 1 1 1 MET HA H 95.111 27.301 -5.345 1.00 . A A . 207 MET HA 1 1
2 1750 1 1 1 MET HB2 H 93.572 29.987 -5.380 1.00 . A A . 207 MET HB2 1 1
2 1751 1 1 1 MET HB3 H 94.061 29.172 -3.889 1.00 . A A . 207 MET HB3 1 1
2 1752 1 1 1 MET HE1 H 97.580 33.119 -3.887 1.00 . A A . 207 MET HE1 1 1
2 1753 1 1 1 MET HE2 H 97.633 32.243 -5.414 1.00 . A A . 207 MET HE2 1 1
2 1754 1 1 1 MET HE3 H 98.087 31.425 -3.919 1.00 . A A . 207 MET HE3 1 1
2 1755 1 1 1 MET HG2 H 96.507 29.414 -4.571 1.00 . A A . 207 MET HG2 1 1
2 1756 1 1 1 MET HG3 H 96.013 30.244 -6.053 1.00 . A A . 207 MET HG3 1 1
2 1757 1 1 1 MET N N 94.593 28.219 -7.156 1.00 . A A . 207 MET N 1 1
2 1758 1 1 1 MET O O 92.090 27.475 -6.461 1.00 . A A . 207 MET O 1 1
2 1759 1 1 1 MET SD S 95.700 31.639 -4.111 1.00 . A A . 207 MET SD 1 1
2 1760 1 1 2 PRO C C 90.214 26.590 -3.999 1.00 . A A . 208 PRO C 1 1
2 1761 1 1 2 PRO CA C 91.305 25.600 -4.485 1.00 . A A . 208 PRO CA 1 1
2 1762 1 1 2 PRO CB C 91.609 24.438 -3.454 1.00 . A A . 208 PRO CB 1 1
2 1763 1 1 2 PRO CD C 93.580 25.888 -3.474 1.00 . A A . 208 PRO CD 1 1
2 1764 1 1 2 PRO CG C 92.641 25.069 -2.516 1.00 . A A . 208 PRO CG 1 1
2 1765 1 1 2 PRO HA H 90.997 25.183 -5.447 1.00 . A A . 208 PRO HA 1 1
2 1766 1 1 2 PRO HB2 H 90.712 24.106 -2.913 1.00 . A A . 208 PRO HB2 1 1
2 1767 1 1 2 PRO HB3 H 92.043 23.564 -3.968 1.00 . A A . 208 PRO HB3 1 1
2 1768 1 1 2 PRO HD2 H 94.016 26.747 -2.968 1.00 . A A . 208 PRO HD2 1 1
2 1769 1 1 2 PRO HD3 H 94.374 25.263 -3.884 1.00 . A A . 208 PRO HD3 1 1
2 1770 1 1 2 PRO HG2 H 92.148 25.734 -1.780 1.00 . A A . 208 PRO HG2 1 1
2 1771 1 1 2 PRO HG3 H 93.209 24.310 -1.970 1.00 . A A . 208 PRO HG3 1 1
2 1772 1 1 2 PRO N N 92.662 26.318 -4.603 1.00 . A A . 208 PRO N 1 1
2 1773 1 1 2 PRO O O 90.435 27.789 -3.987 1.00 . A A . 208 PRO O 1 1
2 1774 1 1 3 GLY C C 86.854 25.911 -2.397 1.00 . A A . 209 GLY C 1 1
2 1775 1 1 3 GLY CA C 87.858 26.840 -3.098 1.00 . A A . 209 GLY CA 1 1
2 1776 1 1 3 GLY H H 88.956 25.064 -3.649 1.00 . A A . 209 GLY H 1 1
2 1777 1 1 3 GLY HA2 H 88.180 27.599 -2.386 1.00 . A A . 209 GLY HA2 1 1
2 1778 1 1 3 GLY HA3 H 87.375 27.323 -3.938 1.00 . A A . 209 GLY HA3 1 1
2 1779 1 1 3 GLY N N 89.043 26.039 -3.604 1.00 . A A . 209 GLY N 1 1
2 1780 1 1 3 GLY O O 85.650 26.123 -2.445 1.00 . A A . 209 GLY O 1 1
2 1781 1 1 4 SER C C 87.578 23.000 -0.099 1.00 . A A . 210 SER C 1 1
2 1782 1 1 4 SER CA C 86.608 23.823 -0.967 1.00 . A A . 210 SER CA 1 1
2 1783 1 1 4 SER CB C 85.840 22.897 -1.974 1.00 . A A . 210 SER CB 1 1
2 1784 1 1 4 SER H H 88.380 24.780 -1.745 1.00 . A A . 210 SER H 1 1
2 1785 1 1 4 SER HA H 85.899 24.316 -0.290 1.00 . A A . 210 SER HA 1 1
2 1786 1 1 4 SER HB2 H 85.211 22.177 -1.455 1.00 . A A . 210 SER HB2 1 1
2 1787 1 1 4 SER HB3 H 85.209 23.504 -2.619 1.00 . A A . 210 SER HB3 1 1
2 1788 1 1 4 SER HG H 86.673 21.250 -2.601 1.00 . A A . 210 SER HG 1 1
2 1789 1 1 4 SER N N 87.404 24.868 -1.732 1.00 . A A . 210 SER N 1 1
2 1790 1 1 4 SER O O 88.777 23.240 -0.108 1.00 . A A . 210 SER O 1 1
2 1791 1 1 4 SER OG O 86.781 22.188 -2.774 1.00 . A A . 210 SER OG 1 1
2 1792 1 1 5 LEU C C 86.997 19.834 1.877 1.00 . A A . 211 LEU C 1 1
2 1793 1 1 5 LEU CA C 87.835 21.106 1.584 1.00 . A A . 211 LEU CA 1 1
2 1794 1 1 5 LEU CB C 88.255 21.898 2.930 1.00 . A A . 211 LEU CB 1 1
2 1795 1 1 5 LEU CD1 C 90.112 22.432 4.749 1.00 . A A . 211 LEU CD1 1 1
2 1796 1 1 5 LEU CD2 C 89.833 19.984 3.866 1.00 . A A . 211 LEU CD2 1 1
2 1797 1 1 5 LEU CG C 89.727 21.524 3.498 1.00 . A A . 211 LEU CG 1 1
2 1798 1 1 5 LEU H H 86.053 21.899 0.605 1.00 . A A . 211 LEU H 1 1
2 1799 1 1 5 LEU HA H 88.716 20.775 1.032 1.00 . A A . 211 LEU HA 1 1
2 1800 1 1 5 LEU HB2 H 88.230 22.967 2.716 1.00 . A A . 211 LEU HB2 1 1
2 1801 1 1 5 LEU HB3 H 87.518 21.722 3.719 1.00 . A A . 211 LEU HB3 1 1
2 1802 1 1 5 LEU HD11 H 91.114 22.188 5.091 1.00 . A A . 211 LEU HD11 1 1
2 1803 1 1 5 LEU HD12 H 89.412 22.274 5.562 1.00 . A A . 211 LEU HD12 1 1
2 1804 1 1 5 LEU HD13 H 90.091 23.479 4.466 1.00 . A A . 211 LEU HD13 1 1
2 1805 1 1 5 LEU HD21 H 90.802 19.769 4.311 1.00 . A A . 211 LEU HD21 1 1
2 1806 1 1 5 LEU HD22 H 89.745 19.390 2.977 1.00 . A A . 211 LEU HD22 1 1
2 1807 1 1 5 LEU HD23 H 89.054 19.705 4.568 1.00 . A A . 211 LEU HD23 1 1
2 1808 1 1 5 LEU HG H 90.460 21.733 2.718 1.00 . A A . 211 LEU HG 1 1
2 1809 1 1 5 LEU N N 87.022 22.022 0.657 1.00 . A A . 211 LEU N 1 1
2 1810 1 1 5 LEU O O 87.510 18.736 1.939 1.00 . A A . 211 LEU O 1 1
2 1811 1 1 6 SER C C 84.563 18.023 0.973 1.00 . A A . 212 SER C 1 1
2 1812 1 1 6 SER CA C 84.702 18.864 2.273 1.00 . A A . 212 SER CA 1 1
2 1813 1 1 6 SER CB C 83.323 19.447 2.726 1.00 . A A . 212 SER CB 1 1
2 1814 1 1 6 SER H H 85.321 20.919 1.956 1.00 . A A . 212 SER H 1 1
2 1815 1 1 6 SER HA H 85.091 18.215 3.061 1.00 . A A . 212 SER HA 1 1
2 1816 1 1 6 SER HB2 H 82.966 20.165 2.001 1.00 . A A . 212 SER HB2 1 1
2 1817 1 1 6 SER HB3 H 82.575 18.653 2.839 1.00 . A A . 212 SER HB3 1 1
2 1818 1 1 6 SER HG H 84.426 20.308 4.082 1.00 . A A . 212 SER HG 1 1
2 1819 1 1 6 SER N N 85.673 20.014 2.031 1.00 . A A . 212 SER N 1 1
2 1820 1 1 6 SER O O 84.306 16.837 1.021 1.00 . A A . 212 SER O 1 1
2 1821 1 1 6 SER OG O 83.493 20.114 3.972 1.00 . A A . 212 SER OG 1 1
2 1822 1 1 7 GLY C C 85.610 17.009 -1.876 1.00 . A A . 213 GLY C 1 1
2 1823 1 1 7 GLY CA C 84.592 18.128 -1.560 1.00 . A A . 213 GLY CA 1 1
2 1824 1 1 7 GLY H H 84.907 19.677 -0.096 1.00 . A A . 213 GLY H 1 1
2 1825 1 1 7 GLY HA2 H 83.583 17.742 -1.690 1.00 . A A . 213 GLY HA2 1 1
2 1826 1 1 7 GLY HA3 H 84.737 18.926 -2.274 1.00 . A A . 213 GLY HA3 1 1
2 1827 1 1 7 GLY N N 84.721 18.720 -0.172 1.00 . A A . 213 GLY N 1 1
2 1828 1 1 7 GLY O O 85.225 15.949 -2.361 1.00 . A A . 213 GLY O 1 1
2 1829 1 1 8 ILE C C 87.775 14.898 -1.147 1.00 . A A . 214 ILE C 1 1
2 1830 1 1 8 ILE CA C 88.036 16.226 -1.925 1.00 . A A . 214 ILE CA 1 1
2 1831 1 1 8 ILE CB C 89.491 16.852 -1.649 1.00 . A A . 214 ILE CB 1 1
2 1832 1 1 8 ILE CD1 C 90.721 15.177 -3.325 1.00 . A A . 214 ILE CD1 1 1
2 1833 1 1 8 ILE CG1 C 90.693 15.787 -1.892 1.00 . A A . 214 ILE CG1 1 1
2 1834 1 1 8 ILE CG2 C 89.574 17.459 -0.183 1.00 . A A . 214 ILE CG2 1 1
2 1835 1 1 8 ILE H H 87.196 18.137 -1.242 1.00 . A A . 214 ILE H 1 1
2 1836 1 1 8 ILE HA H 87.962 15.990 -2.993 1.00 . A A . 214 ILE HA 1 1
2 1837 1 1 8 ILE HB H 89.630 17.691 -2.362 1.00 . A A . 214 ILE HB 1 1
2 1838 1 1 8 ILE HD11 H 89.964 14.413 -3.408 1.00 . A A . 214 ILE HD11 1 1
2 1839 1 1 8 ILE HD12 H 91.688 14.725 -3.490 1.00 . A A . 214 ILE HD12 1 1
2 1840 1 1 8 ILE HD13 H 90.558 15.938 -4.082 1.00 . A A . 214 ILE HD13 1 1
2 1841 1 1 8 ILE HG12 H 91.652 16.274 -1.731 1.00 . A A . 214 ILE HG12 1 1
2 1842 1 1 8 ILE HG13 H 90.616 14.975 -1.178 1.00 . A A . 214 ILE HG13 1 1
2 1843 1 1 8 ILE HG21 H 88.869 18.270 -0.077 1.00 . A A . 214 ILE HG21 1 1
2 1844 1 1 8 ILE HG22 H 90.570 17.854 0.015 1.00 . A A . 214 ILE HG22 1 1
2 1845 1 1 8 ILE HG23 H 89.354 16.694 0.554 1.00 . A A . 214 ILE HG23 1 1
2 1846 1 1 8 ILE N N 86.934 17.257 -1.622 1.00 . A A . 214 ILE N 1 1
2 1847 1 1 8 ILE O O 88.049 13.818 -1.659 1.00 . A A . 214 ILE O 1 1
2 1848 1 1 9 ILE C C 85.913 12.820 0.268 1.00 . A A . 215 ILE C 1 1
2 1849 1 1 9 ILE CA C 86.923 13.785 0.984 1.00 . A A . 215 ILE CA 1 1
2 1850 1 1 9 ILE CB C 86.379 14.262 2.417 1.00 . A A . 215 ILE CB 1 1
2 1851 1 1 9 ILE CD1 C 88.840 14.821 3.331 1.00 . A A . 215 ILE CD1 1 1
2 1852 1 1 9 ILE CG1 C 87.386 15.339 3.089 1.00 . A A . 215 ILE CG1 1 1
2 1853 1 1 9 ILE CG2 C 86.141 13.027 3.417 1.00 . A A . 215 ILE CG2 1 1
2 1854 1 1 9 ILE H H 87.038 15.901 0.458 1.00 . A A . 215 ILE H 1 1
2 1855 1 1 9 ILE HA H 87.850 13.227 1.125 1.00 . A A . 215 ILE HA 1 1
2 1856 1 1 9 ILE HB H 85.404 14.760 2.252 1.00 . A A . 215 ILE HB 1 1
2 1857 1 1 9 ILE HD11 H 89.387 14.829 2.403 1.00 . A A . 215 ILE HD11 1 1
2 1858 1 1 9 ILE HD12 H 88.851 13.823 3.749 1.00 . A A . 215 ILE HD12 1 1
2 1859 1 1 9 ILE HD13 H 89.330 15.488 4.024 1.00 . A A . 215 ILE HD13 1 1
2 1860 1 1 9 ILE HG12 H 87.458 16.212 2.458 1.00 . A A . 215 ILE HG12 1 1
2 1861 1 1 9 ILE HG13 H 86.983 15.666 4.049 1.00 . A A . 215 ILE HG13 1 1
2 1862 1 1 9 ILE HG21 H 85.792 13.385 4.387 1.00 . A A . 215 ILE HG21 1 1
2 1863 1 1 9 ILE HG22 H 87.068 12.489 3.563 1.00 . A A . 215 ILE HG22 1 1
2 1864 1 1 9 ILE HG23 H 85.401 12.340 3.019 1.00 . A A . 215 ILE HG23 1 1
2 1865 1 1 9 ILE N N 87.238 15.002 0.104 1.00 . A A . 215 ILE N 1 1
2 1866 1 1 9 ILE O O 85.981 11.615 0.451 1.00 . A A . 215 ILE O 1 1
2 1867 1 1 10 ILE C C 84.605 11.725 -2.399 1.00 . A A . 216 ILE C 1 1
2 1868 1 1 10 ILE CA C 83.910 12.550 -1.267 1.00 . A A . 216 ILE CA 1 1
2 1869 1 1 10 ILE CB C 82.785 13.523 -1.891 1.00 . A A . 216 ILE CB 1 1
2 1870 1 1 10 ILE CD1 C 81.625 13.906 0.486 1.00 . A A . 216 ILE CD1 1 1
2 1871 1 1 10 ILE CG1 C 82.230 14.565 -0.785 1.00 . A A . 216 ILE CG1 1 1
2 1872 1 1 10 ILE CG2 C 81.570 12.694 -2.533 1.00 . A A . 216 ILE CG2 1 1
2 1873 1 1 10 ILE H H 84.938 14.360 -0.616 1.00 . A A . 216 ILE H 1 1
2 1874 1 1 10 ILE HA H 83.437 11.854 -0.571 1.00 . A A . 216 ILE HA 1 1
2 1875 1 1 10 ILE HB H 83.260 14.114 -2.703 1.00 . A A . 216 ILE HB 1 1
2 1876 1 1 10 ILE HD11 H 81.110 14.668 1.055 1.00 . A A . 216 ILE HD11 1 1
2 1877 1 1 10 ILE HD12 H 82.411 13.496 1.097 1.00 . A A . 216 ILE HD12 1 1
2 1878 1 1 10 ILE HD13 H 80.920 13.129 0.227 1.00 . A A . 216 ILE HD13 1 1
2 1879 1 1 10 ILE HG12 H 83.031 15.206 -0.464 1.00 . A A . 216 ILE HG12 1 1
2 1880 1 1 10 ILE HG13 H 81.466 15.201 -1.231 1.00 . A A . 216 ILE HG13 1 1
2 1881 1 1 10 ILE HG21 H 81.920 12.050 -3.334 1.00 . A A . 216 ILE HG21 1 1
2 1882 1 1 10 ILE HG22 H 80.821 13.369 -2.942 1.00 . A A . 216 ILE HG22 1 1
2 1883 1 1 10 ILE HG23 H 81.100 12.080 -1.771 1.00 . A A . 216 ILE HG23 1 1
2 1884 1 1 10 ILE N N 84.960 13.381 -0.522 1.00 . A A . 216 ILE N 1 1
2 1885 1 1 10 ILE O O 84.298 10.564 -2.628 1.00 . A A . 216 ILE O 1 1
2 1886 1 1 11 TYR C C 87.276 10.759 -4.024 1.00 . A A . 217 TYR C 1 1
2 1887 1 1 11 TYR CA C 86.239 11.883 -4.338 1.00 . A A . 217 TYR CA 1 1
2 1888 1 1 11 TYR CB C 86.941 13.115 -5.052 1.00 . A A . 217 TYR CB 1 1
2 1889 1 1 11 TYR CD1 C 86.952 12.759 -7.666 1.00 . A A . 217 TYR CD1 1 1
2 1890 1 1 11 TYR CD2 C 89.008 12.234 -6.421 1.00 . A A . 217 TYR CD2 1 1
2 1891 1 1 11 TYR CE1 C 87.597 12.373 -8.864 1.00 . A A . 217 TYR CE1 1 1
2 1892 1 1 11 TYR CE2 C 89.627 11.855 -7.636 1.00 . A A . 217 TYR CE2 1 1
2 1893 1 1 11 TYR CG C 87.653 12.697 -6.417 1.00 . A A . 217 TYR CG 1 1
2 1894 1 1 11 TYR CZ C 88.923 11.927 -8.841 1.00 . A A . 217 TYR CZ 1 1
2 1895 1 1 11 TYR H H 85.626 13.368 -2.898 1.00 . A A . 217 TYR H 1 1
2 1896 1 1 11 TYR HA H 85.504 11.463 -5.028 1.00 . A A . 217 TYR HA 1 1
2 1897 1 1 11 TYR HB2 H 86.192 13.891 -5.243 1.00 . A A . 217 TYR HB2 1 1
2 1898 1 1 11 TYR HB3 H 87.670 13.551 -4.369 1.00 . A A . 217 TYR HB3 1 1
2 1899 1 1 11 TYR HD1 H 85.917 13.106 -7.700 1.00 . A A . 217 TYR HD1 1 1
2 1900 1 1 11 TYR HD2 H 89.571 12.170 -5.488 1.00 . A A . 217 TYR HD2 1 1
2 1901 1 1 11 TYR HE1 H 87.068 12.419 -9.814 1.00 . A A . 217 TYR HE1 1 1
2 1902 1 1 11 TYR HE2 H 90.657 11.506 -7.642 1.00 . A A . 217 TYR HE2 1 1
2 1903 1 1 11 TYR HH H 89.113 10.760 -10.345 1.00 . A A . 217 TYR HH 1 1
2 1904 1 1 11 TYR N N 85.491 12.425 -3.131 1.00 . A A . 217 TYR N 1 1
2 1905 1 1 11 TYR O O 87.358 9.789 -4.767 1.00 . A A . 217 TYR O 1 1
2 1906 1 1 11 TYR OH O 89.542 11.555 -10.021 1.00 . A A . 217 TYR OH 1 1
2 1907 1 1 12 VAL C C 88.737 8.477 -2.428 1.00 . A A . 218 VAL C 1 1
2 1908 1 1 12 VAL CA C 89.258 9.933 -2.674 1.00 . A A . 218 VAL CA 1 1
2 1909 1 1 12 VAL CB C 90.144 10.488 -1.453 1.00 . A A . 218 VAL CB 1 1
2 1910 1 1 12 VAL CG1 C 89.303 10.541 -0.099 1.00 . A A . 218 VAL CG1 1 1
2 1911 1 1 12 VAL CG2 C 91.487 9.632 -1.253 1.00 . A A . 218 VAL CG2 1 1
2 1912 1 1 12 VAL H H 88.068 11.763 -2.447 1.00 . A A . 218 VAL H 1 1
2 1913 1 1 12 VAL HA H 89.895 9.897 -3.569 1.00 . A A . 218 VAL HA 1 1
2 1914 1 1 12 VAL HB H 90.429 11.528 -1.711 1.00 . A A . 218 VAL HB 1 1
2 1915 1 1 12 VAL HG11 H 89.881 11.020 0.691 1.00 . A A . 218 VAL HG11 1 1
2 1916 1 1 12 VAL HG12 H 89.043 9.546 0.227 1.00 . A A . 218 VAL HG12 1 1
2 1917 1 1 12 VAL HG13 H 88.391 11.101 -0.248 1.00 . A A . 218 VAL HG13 1 1
2 1918 1 1 12 VAL HG21 H 92.094 10.057 -0.454 1.00 . A A . 218 VAL HG21 1 1
2 1919 1 1 12 VAL HG22 H 92.077 9.635 -2.166 1.00 . A A . 218 VAL HG22 1 1
2 1920 1 1 12 VAL HG23 H 91.245 8.607 -0.997 1.00 . A A . 218 VAL HG23 1 1
2 1921 1 1 12 VAL N N 88.130 10.936 -2.981 1.00 . A A . 218 VAL N 1 1
2 1922 1 1 12 VAL O O 89.367 7.515 -2.854 1.00 . A A . 218 VAL O 1 1
2 1923 1 1 13 THR C C 86.514 6.203 -2.607 1.00 . A A . 219 THR C 1 1
2 1924 1 1 13 THR CA C 86.997 6.983 -1.348 1.00 . A A . 219 THR CA 1 1
2 1925 1 1 13 THR CB C 85.777 7.207 -0.358 1.00 . A A . 219 THR CB 1 1
2 1926 1 1 13 THR CG2 C 86.174 8.064 0.899 1.00 . A A . 219 THR CG2 1 1
2 1927 1 1 13 THR H H 87.171 9.146 -1.352 1.00 . A A . 219 THR H 1 1
2 1928 1 1 13 THR HA H 87.761 6.381 -0.849 1.00 . A A . 219 THR HA 1 1
2 1929 1 1 13 THR HB H 85.373 6.239 -0.026 1.00 . A A . 219 THR HB 1 1
2 1930 1 1 13 THR HG1 H 84.921 8.846 -0.970 1.00 . A A . 219 THR HG1 1 1
2 1931 1 1 13 THR HG21 H 86.484 9.052 0.590 1.00 . A A . 219 THR HG21 1 1
2 1932 1 1 13 THR HG22 H 86.985 7.594 1.440 1.00 . A A . 219 THR HG22 1 1
2 1933 1 1 13 THR HG23 H 85.318 8.168 1.563 1.00 . A A . 219 THR HG23 1 1
2 1934 1 1 13 THR N N 87.601 8.341 -1.701 1.00 . A A . 219 THR N 1 1
2 1935 1 1 13 THR O O 86.840 5.032 -2.770 1.00 . A A . 219 THR O 1 1
2 1936 1 1 13 THR OG1 O 84.749 7.905 -1.054 1.00 . A A . 219 THR OG1 1 1
2 1937 1 1 14 VAL C C 86.350 6.016 -5.784 1.00 . A A . 220 VAL C 1 1
2 1938 1 1 14 VAL CA C 85.190 6.230 -4.772 1.00 . A A . 220 VAL CA 1 1
2 1939 1 1 14 VAL CB C 83.992 7.118 -5.364 1.00 . A A . 220 VAL CB 1 1
2 1940 1 1 14 VAL CG1 C 84.470 8.609 -5.651 1.00 . A A . 220 VAL CG1 1 1
2 1941 1 1 14 VAL CG2 C 83.352 6.457 -6.680 1.00 . A A . 220 VAL CG2 1 1
2 1942 1 1 14 VAL H H 85.496 7.816 -3.306 1.00 . A A . 220 VAL H 1 1
2 1943 1 1 14 VAL HA H 84.789 5.232 -4.518 1.00 . A A . 220 VAL HA 1 1
2 1944 1 1 14 VAL HB H 83.207 7.164 -4.580 1.00 . A A . 220 VAL HB 1 1
2 1945 1 1 14 VAL HG11 H 84.835 9.063 -4.739 1.00 . A A . 220 VAL HG11 1 1
2 1946 1 1 14 VAL HG12 H 83.642 9.212 -6.022 1.00 . A A . 220 VAL HG12 1 1
2 1947 1 1 14 VAL HG13 H 85.261 8.621 -6.393 1.00 . A A . 220 VAL HG13 1 1
2 1948 1 1 14 VAL HG21 H 83.023 5.441 -6.472 1.00 . A A . 220 VAL HG21 1 1
2 1949 1 1 14 VAL HG22 H 84.077 6.428 -7.483 1.00 . A A . 220 VAL HG22 1 1
2 1950 1 1 14 VAL HG23 H 82.493 7.039 -7.016 1.00 . A A . 220 VAL HG23 1 1
2 1951 1 1 14 VAL N N 85.731 6.875 -3.495 1.00 . A A . 220 VAL N 1 1
2 1952 1 1 14 VAL O O 86.320 5.079 -6.572 1.00 . A A . 220 VAL O 1 1
2 1953 1 1 15 ALA C C 89.347 5.501 -6.555 1.00 . A A . 221 ALA C 1 1
2 1954 1 1 15 ALA CA C 88.573 6.853 -6.697 1.00 . A A . 221 ALA CA 1 1
2 1955 1 1 15 ALA CB C 89.533 8.071 -6.430 1.00 . A A . 221 ALA CB 1 1
2 1956 1 1 15 ALA H H 87.329 7.669 -5.103 1.00 . A A . 221 ALA H 1 1
2 1957 1 1 15 ALA HA H 88.196 6.918 -7.724 1.00 . A A . 221 ALA HA 1 1
2 1958 1 1 15 ALA HB1 H 90.406 8.038 -7.085 1.00 . A A . 221 ALA HB1 1 1
2 1959 1 1 15 ALA HB2 H 89.867 8.055 -5.402 1.00 . A A . 221 ALA HB2 1 1
2 1960 1 1 15 ALA HB3 H 89.006 9.004 -6.605 1.00 . A A . 221 ALA HB3 1 1
2 1961 1 1 15 ALA N N 87.372 6.925 -5.754 1.00 . A A . 221 ALA N 1 1
2 1962 1 1 15 ALA O O 89.898 4.999 -7.527 1.00 . A A . 221 ALA O 1 1
2 1963 1 1 16 ALA C C 89.407 2.424 -5.659 1.00 . A A . 222 ALA C 1 1
2 1964 1 1 16 ALA CA C 90.149 3.645 -5.035 1.00 . A A . 222 ALA CA 1 1
2 1965 1 1 16 ALA CB C 90.297 3.485 -3.475 1.00 . A A . 222 ALA CB 1 1
2 1966 1 1 16 ALA H H 88.971 5.418 -4.555 1.00 . A A . 222 ALA H 1 1
2 1967 1 1 16 ALA HA H 91.149 3.694 -5.492 1.00 . A A . 222 ALA HA 1 1
2 1968 1 1 16 ALA HB1 H 89.316 3.433 -3.013 1.00 . A A . 222 ALA HB1 1 1
2 1969 1 1 16 ALA HB2 H 90.817 4.346 -3.068 1.00 . A A . 222 ALA HB2 1 1
2 1970 1 1 16 ALA HB3 H 90.860 2.585 -3.223 1.00 . A A . 222 ALA HB3 1 1
2 1971 1 1 16 ALA N N 89.409 4.949 -5.315 1.00 . A A . 222 ALA N 1 1
2 1972 1 1 16 ALA O O 90.031 1.442 -6.039 1.00 . A A . 222 ALA O 1 1
2 1973 1 1 17 VAL C C 87.324 1.205 -7.775 1.00 . A A . 223 VAL C 1 1
2 1974 1 1 17 VAL CA C 87.161 1.385 -6.233 1.00 . A A . 223 VAL CA 1 1
2 1975 1 1 17 VAL CB C 85.637 1.692 -5.816 1.00 . A A . 223 VAL CB 1 1
2 1976 1 1 17 VAL CG1 C 84.639 0.517 -6.270 1.00 . A A . 223 VAL CG1 1 1
2 1977 1 1 17 VAL CG2 C 85.530 1.915 -4.227 1.00 . A A . 223 VAL CG2 1 1
2 1978 1 1 17 VAL H H 87.629 3.311 -5.347 1.00 . A A . 223 VAL H 1 1
2 1979 1 1 17 VAL HA H 87.468 0.442 -5.757 1.00 . A A . 223 VAL HA 1 1
2 1980 1 1 17 VAL HB H 85.332 2.626 -6.319 1.00 . A A . 223 VAL HB 1 1
2 1981 1 1 17 VAL HG11 H 83.620 0.736 -5.948 1.00 . A A . 223 VAL HG11 1 1
2 1982 1 1 17 VAL HG12 H 84.944 -0.424 -5.827 1.00 . A A . 223 VAL HG12 1 1
2 1983 1 1 17 VAL HG13 H 84.639 0.405 -7.350 1.00 . A A . 223 VAL HG13 1 1
2 1984 1 1 17 VAL HG21 H 85.858 1.022 -3.699 1.00 . A A . 223 VAL HG21 1 1
2 1985 1 1 17 VAL HG22 H 84.501 2.125 -3.941 1.00 . A A . 223 VAL HG22 1 1
2 1986 1 1 17 VAL HG23 H 86.142 2.754 -3.910 1.00 . A A . 223 VAL HG23 1 1
2 1987 1 1 17 VAL N N 88.056 2.504 -5.702 1.00 . A A . 223 VAL N 1 1
2 1988 1 1 17 VAL O O 87.533 0.090 -8.242 1.00 . A A . 223 VAL O 1 1
2 1989 1 1 18 VAL C C 88.762 1.755 -10.490 1.00 . A A . 224 VAL C 1 1
2 1990 1 1 18 VAL CA C 87.342 2.250 -10.097 1.00 . A A . 224 VAL CA 1 1
2 1991 1 1 18 VAL CB C 86.964 3.664 -10.752 1.00 . A A . 224 VAL CB 1 1
2 1992 1 1 18 VAL CG1 C 87.938 4.814 -10.245 1.00 . A A . 224 VAL CG1 1 1
2 1993 1 1 18 VAL CG2 C 86.954 3.592 -12.358 1.00 . A A . 224 VAL CG2 1 1
2 1994 1 1 18 VAL H H 87.044 3.195 -8.143 1.00 . A A . 224 VAL H 1 1
2 1995 1 1 18 VAL HA H 86.624 1.499 -10.456 1.00 . A A . 224 VAL HA 1 1
2 1996 1 1 18 VAL HB H 85.939 3.914 -10.408 1.00 . A A . 224 VAL HB 1 1
2 1997 1 1 18 VAL HG11 H 87.617 5.784 -10.626 1.00 . A A . 224 VAL HG11 1 1
2 1998 1 1 18 VAL HG12 H 88.953 4.632 -10.580 1.00 . A A . 224 VAL HG12 1 1
2 1999 1 1 18 VAL HG13 H 87.932 4.849 -9.168 1.00 . A A . 224 VAL HG13 1 1
2 2000 1 1 18 VAL HG21 H 86.622 4.542 -12.778 1.00 . A A . 224 VAL HG21 1 1
2 2001 1 1 18 VAL HG22 H 86.278 2.813 -12.701 1.00 . A A . 224 VAL HG22 1 1
2 2002 1 1 18 VAL HG23 H 87.948 3.375 -12.732 1.00 . A A . 224 VAL HG23 1 1
2 2003 1 1 18 VAL N N 87.213 2.315 -8.567 1.00 . A A . 224 VAL N 1 1
2 2004 1 1 18 VAL O O 88.940 1.103 -11.511 1.00 . A A . 224 VAL O 1 1
2 2005 1 1 19 LEU C C 91.377 0.170 -10.102 1.00 . A A . 225 LEU C 1 1
2 2006 1 1 19 LEU CA C 91.236 1.716 -9.867 1.00 . A A . 225 LEU CA 1 1
2 2007 1 1 19 LEU CB C 92.102 2.209 -8.604 1.00 . A A . 225 LEU CB 1 1
2 2008 1 1 19 LEU CD1 C 94.374 1.308 -9.687 1.00 . A A . 225 LEU CD1 1 1
2 2009 1 1 19 LEU CD2 C 93.923 3.890 -9.637 1.00 . A A . 225 LEU CD2 1 1
2 2010 1 1 19 LEU CG C 93.680 2.493 -8.900 1.00 . A A . 225 LEU CG 1 1
2 2011 1 1 19 LEU H H 89.552 2.634 -8.840 1.00 . A A . 225 LEU H 1 1
2 2012 1 1 19 LEU HA H 91.576 2.223 -10.760 1.00 . A A . 225 LEU HA 1 1
2 2013 1 1 19 LEU HB2 H 91.649 3.120 -8.211 1.00 . A A . 225 LEU HB2 1 1
2 2014 1 1 19 LEU HB3 H 92.019 1.463 -7.804 1.00 . A A . 225 LEU HB3 1 1
2 2015 1 1 19 LEU HD11 H 95.450 1.449 -9.670 1.00 . A A . 225 LEU HD11 1 1
2 2016 1 1 19 LEU HD12 H 94.044 1.289 -10.716 1.00 . A A . 225 LEU HD12 1 1
2 2017 1 1 19 LEU HD13 H 94.146 0.356 -9.223 1.00 . A A . 225 LEU HD13 1 1
2 2018 1 1 19 LEU HD21 H 93.482 4.697 -9.063 1.00 . A A . 225 LEU HD21 1 1
2 2019 1 1 19 LEU HD22 H 93.492 3.886 -10.625 1.00 . A A . 225 LEU HD22 1 1
2 2020 1 1 19 LEU HD23 H 94.989 4.078 -9.722 1.00 . A A . 225 LEU HD23 1 1
2 2021 1 1 19 LEU HG H 94.197 2.556 -7.938 1.00 . A A . 225 LEU HG 1 1
2 2022 1 1 19 LEU N N 89.771 2.103 -9.643 1.00 . A A . 225 LEU N 1 1
2 2023 1 1 19 LEU O O 92.040 -0.260 -11.030 1.00 . A A . 225 LEU O 1 1
2 2024 1 1 20 ILE C C 90.008 -2.659 -10.621 1.00 . A A . 226 ILE C 1 1
2 2025 1 1 20 ILE CA C 90.753 -2.177 -9.333 1.00 . A A . 226 ILE CA 1 1
2 2026 1 1 20 ILE CB C 90.123 -2.828 -8.009 1.00 . A A . 226 ILE CB 1 1
2 2027 1 1 20 ILE CD1 C 92.362 -2.474 -6.576 1.00 . A A . 226 ILE CD1 1 1
2 2028 1 1 20 ILE CG1 C 90.825 -2.225 -6.677 1.00 . A A . 226 ILE CG1 1 1
2 2029 1 1 20 ILE CG2 C 90.225 -4.434 -8.015 1.00 . A A . 226 ILE CG2 1 1
2 2030 1 1 20 ILE H H 90.180 -0.233 -8.507 1.00 . A A . 226 ILE H 1 1
2 2031 1 1 20 ILE HA H 91.796 -2.498 -9.419 1.00 . A A . 226 ILE HA 1 1
2 2032 1 1 20 ILE HB H 89.051 -2.554 -7.981 1.00 . A A . 226 ILE HB 1 1
2 2033 1 1 20 ILE HD11 H 92.886 -1.808 -7.243 1.00 . A A . 226 ILE HD11 1 1
2 2034 1 1 20 ILE HD12 H 92.619 -3.499 -6.805 1.00 . A A . 226 ILE HD12 1 1
2 2035 1 1 20 ILE HD13 H 92.674 -2.265 -5.570 1.00 . A A . 226 ILE HD13 1 1
2 2036 1 1 20 ILE HG12 H 90.665 -1.153 -6.626 1.00 . A A . 226 ILE HG12 1 1
2 2037 1 1 20 ILE HG13 H 90.361 -2.661 -5.793 1.00 . A A . 226 ILE HG13 1 1
2 2038 1 1 20 ILE HG21 H 89.677 -4.859 -8.853 1.00 . A A . 226 ILE HG21 1 1
2 2039 1 1 20 ILE HG22 H 89.814 -4.849 -7.099 1.00 . A A . 226 ILE HG22 1 1
2 2040 1 1 20 ILE HG23 H 91.264 -4.735 -8.091 1.00 . A A . 226 ILE HG23 1 1
2 2041 1 1 20 ILE N N 90.713 -0.646 -9.232 1.00 . A A . 226 ILE N 1 1
2 2042 1 1 20 ILE O O 90.459 -3.569 -11.289 1.00 . A A . 226 ILE O 1 1
2 2043 1 1 21 VAL C C 88.652 -2.089 -13.458 1.00 . A A . 227 VAL C 1 1
2 2044 1 1 21 VAL CA C 87.958 -2.430 -12.103 1.00 . A A . 227 VAL CA 1 1
2 2045 1 1 21 VAL CB C 86.532 -1.710 -11.954 1.00 . A A . 227 VAL CB 1 1
2 2046 1 1 21 VAL CG1 C 85.535 -2.070 -13.164 1.00 . A A . 227 VAL CG1 1 1
2 2047 1 1 21 VAL CG2 C 85.857 -2.117 -10.555 1.00 . A A . 227 VAL CG2 1 1
2 2048 1 1 21 VAL H H 88.514 -1.353 -10.302 1.00 . A A . 227 VAL H 1 1
2 2049 1 1 21 VAL HA H 87.793 -3.515 -12.081 1.00 . A A . 227 VAL HA 1 1
2 2050 1 1 21 VAL HB H 86.706 -0.625 -11.957 1.00 . A A . 227 VAL HB 1 1
2 2051 1 1 21 VAL HG11 H 84.563 -1.602 -13.006 1.00 . A A . 227 VAL HG11 1 1
2 2052 1 1 21 VAL HG12 H 85.395 -3.142 -13.225 1.00 . A A . 227 VAL HG12 1 1
2 2053 1 1 21 VAL HG13 H 85.932 -1.718 -14.111 1.00 . A A . 227 VAL HG13 1 1
2 2054 1 1 21 VAL HG21 H 84.895 -1.621 -10.440 1.00 . A A . 227 VAL HG21 1 1
2 2055 1 1 21 VAL HG22 H 86.486 -1.832 -9.720 1.00 . A A . 227 VAL HG22 1 1
2 2056 1 1 21 VAL HG23 H 85.699 -3.193 -10.519 1.00 . A A . 227 VAL HG23 1 1
2 2057 1 1 21 VAL N N 88.834 -2.054 -10.907 1.00 . A A . 227 VAL N 1 1
2 2058 1 1 21 VAL O O 88.519 -2.828 -14.413 1.00 . A A . 227 VAL O 1 1
2 2059 1 1 22 ALA C C 91.057 -1.468 -15.368 1.00 . A A . 228 ALA C 1 1
2 2060 1 1 22 ALA CA C 90.012 -0.444 -14.829 1.00 . A A . 228 ALA CA 1 1
2 2061 1 1 22 ALA CB C 90.676 0.956 -14.554 1.00 . A A . 228 ALA CB 1 1
2 2062 1 1 22 ALA H H 89.386 -0.356 -12.740 1.00 . A A . 228 ALA H 1 1
2 2063 1 1 22 ALA HA H 89.229 -0.330 -15.592 1.00 . A A . 228 ALA HA 1 1
2 2064 1 1 22 ALA HB1 H 91.444 0.859 -13.793 1.00 . A A . 228 ALA HB1 1 1
2 2065 1 1 22 ALA HB2 H 89.926 1.651 -14.190 1.00 . A A . 228 ALA HB2 1 1
2 2066 1 1 22 ALA HB3 H 91.121 1.366 -15.461 1.00 . A A . 228 ALA HB3 1 1
2 2067 1 1 22 ALA N N 89.348 -0.929 -13.534 1.00 . A A . 228 ALA N 1 1
2 2068 1 1 22 ALA O O 91.044 -1.819 -16.545 1.00 . A A . 228 ALA O 1 1
2 2069 1 1 23 VAL C C 92.291 -4.360 -15.116 1.00 . A A . 229 VAL C 1 1
2 2070 1 1 23 VAL CA C 92.995 -3.001 -14.806 1.00 . A A . 229 VAL CA 1 1
2 2071 1 1 23 VAL CB C 94.074 -3.092 -13.622 1.00 . A A . 229 VAL CB 1 1
2 2072 1 1 23 VAL CG1 C 93.375 -3.387 -12.224 1.00 . A A . 229 VAL CG1 1 1
2 2073 1 1 23 VAL CG2 C 95.209 -4.181 -13.939 1.00 . A A . 229 VAL CG2 1 1
2 2074 1 1 23 VAL H H 91.864 -1.649 -13.543 1.00 . A A . 229 VAL H 1 1
2 2075 1 1 23 VAL HA H 93.515 -2.682 -15.727 1.00 . A A . 229 VAL HA 1 1
2 2076 1 1 23 VAL HB H 94.561 -2.097 -13.549 1.00 . A A . 229 VAL HB 1 1
2 2077 1 1 23 VAL HG11 H 92.823 -4.320 -12.263 1.00 . A A . 229 VAL HG11 1 1
2 2078 1 1 23 VAL HG12 H 92.694 -2.586 -11.968 1.00 . A A . 229 VAL HG12 1 1
2 2079 1 1 23 VAL HG13 H 94.121 -3.457 -11.431 1.00 . A A . 229 VAL HG13 1 1
2 2080 1 1 23 VAL HG21 H 95.980 -4.162 -13.169 1.00 . A A . 229 VAL HG21 1 1
2 2081 1 1 23 VAL HG22 H 95.679 -3.974 -14.897 1.00 . A A . 229 VAL HG22 1 1
2 2082 1 1 23 VAL HG23 H 94.779 -5.175 -13.973 1.00 . A A . 229 VAL HG23 1 1
2 2083 1 1 23 VAL N N 91.933 -1.960 -14.468 1.00 . A A . 229 VAL N 1 1
2 2084 1 1 23 VAL O O 92.769 -5.137 -15.928 1.00 . A A . 229 VAL O 1 1
2 2085 1 1 24 PHE C C 89.814 -6.068 -16.058 1.00 . A A . 230 PHE C 1 1
2 2086 1 1 24 PHE CA C 90.351 -5.936 -14.595 1.00 . A A . 230 PHE CA 1 1
2 2087 1 1 24 PHE CB C 89.150 -5.974 -13.540 1.00 . A A . 230 PHE CB 1 1
2 2088 1 1 24 PHE CD1 C 87.952 -8.233 -14.131 1.00 . A A . 230 PHE CD1 1 1
2 2089 1 1 24 PHE CD2 C 89.000 -8.051 -11.908 1.00 . A A . 230 PHE CD2 1 1
2 2090 1 1 24 PHE CE1 C 87.545 -9.552 -13.814 1.00 . A A . 230 PHE CE1 1 1
2 2091 1 1 24 PHE CE2 C 88.586 -9.363 -11.607 1.00 . A A . 230 PHE CE2 1 1
2 2092 1 1 24 PHE CG C 88.688 -7.455 -13.183 1.00 . A A . 230 PHE CG 1 1
2 2093 1 1 24 PHE CZ C 87.859 -10.115 -12.557 1.00 . A A . 230 PHE CZ 1 1
2 2094 1 1 24 PHE H H 90.834 -3.977 -13.767 1.00 . A A . 230 PHE H 1 1
2 2095 1 1 24 PHE HA H 91.031 -6.772 -14.402 1.00 . A A . 230 PHE HA 1 1
2 2096 1 1 24 PHE HB2 H 89.472 -5.466 -12.647 1.00 . A A . 230 PHE HB2 1 1
2 2097 1 1 24 PHE HB3 H 88.290 -5.415 -13.915 1.00 . A A . 230 PHE HB3 1 1
2 2098 1 1 24 PHE HD1 H 87.696 -7.812 -15.105 1.00 . A A . 230 PHE HD1 1 1
2 2099 1 1 24 PHE HD2 H 89.562 -7.488 -11.160 1.00 . A A . 230 PHE HD2 1 1
2 2100 1 1 24 PHE HE1 H 86.983 -10.140 -14.547 1.00 . A A . 230 PHE HE1 1 1
2 2101 1 1 24 PHE HE2 H 88.826 -9.798 -10.631 1.00 . A A . 230 PHE HE2 1 1
2 2102 1 1 24 PHE HZ H 87.541 -11.134 -12.318 1.00 . A A . 230 PHE HZ 1 1
2 2103 1 1 24 PHE N N 91.153 -4.635 -14.420 1.00 . A A . 230 PHE N 1 1
2 2104 1 1 24 PHE O O 89.867 -7.140 -16.649 1.00 . A A . 230 PHE O 1 1
2 2105 1 1 25 VAL C C 89.870 -5.107 -19.084 1.00 . A A . 231 VAL C 1 1
2 2106 1 1 25 VAL CA C 88.726 -4.892 -18.043 1.00 . A A . 231 VAL CA 1 1
2 2107 1 1 25 VAL CB C 87.952 -3.499 -18.257 1.00 . A A . 231 VAL CB 1 1
2 2108 1 1 25 VAL CG1 C 87.469 -3.281 -19.777 1.00 . A A . 231 VAL CG1 1 1
2 2109 1 1 25 VAL CG2 C 86.679 -3.420 -17.275 1.00 . A A . 231 VAL CG2 1 1
2 2110 1 1 25 VAL H H 89.277 -4.104 -16.072 1.00 . A A . 231 VAL H 1 1
2 2111 1 1 25 VAL HA H 88.008 -5.710 -18.167 1.00 . A A . 231 VAL HA 1 1
2 2112 1 1 25 VAL HB H 88.652 -2.693 -17.991 1.00 . A A . 231 VAL HB 1 1
2 2113 1 1 25 VAL HG11 H 86.844 -4.111 -20.090 1.00 . A A . 231 VAL HG11 1 1
2 2114 1 1 25 VAL HG12 H 88.316 -3.210 -20.449 1.00 . A A . 231 VAL HG12 1 1
2 2115 1 1 25 VAL HG13 H 86.896 -2.359 -19.865 1.00 . A A . 231 VAL HG13 1 1
2 2116 1 1 25 VAL HG21 H 85.951 -4.181 -17.548 1.00 . A A . 231 VAL HG21 1 1
2 2117 1 1 25 VAL HG22 H 86.202 -2.444 -17.346 1.00 . A A . 231 VAL HG22 1 1
2 2118 1 1 25 VAL HG23 H 86.972 -3.579 -16.250 1.00 . A A . 231 VAL HG23 1 1
2 2119 1 1 25 VAL N N 89.293 -4.935 -16.617 1.00 . A A . 231 VAL N 1 1
2 2120 1 1 25 VAL O O 89.633 -5.661 -20.151 1.00 . A A . 231 VAL O 1 1
2 2121 1 1 26 CYS C C 92.703 -6.243 -19.937 1.00 . A A . 232 CYS C 1 1
2 2122 1 1 26 CYS CA C 92.309 -4.748 -19.698 1.00 . A A . 232 CYS CA 1 1
2 2123 1 1 26 CYS CB C 93.520 -3.934 -19.099 1.00 . A A . 232 CYS CB 1 1
2 2124 1 1 26 CYS H H 91.223 -4.179 -17.900 1.00 . A A . 232 CYS H 1 1
2 2125 1 1 26 CYS HA H 92.039 -4.304 -20.668 1.00 . A A . 232 CYS HA 1 1
2 2126 1 1 26 CYS HB2 H 93.824 -4.359 -18.152 1.00 . A A . 232 CYS HB2 1 1
2 2127 1 1 26 CYS HB3 H 94.375 -3.948 -19.778 1.00 . A A . 232 CYS HB3 1 1
2 2128 1 1 26 CYS HG H 92.098 -2.199 -18.582 1.00 . A A . 232 CYS HG 1 1
2 2129 1 1 26 CYS N N 91.105 -4.631 -18.763 1.00 . A A . 232 CYS N 1 1
2 2130 1 1 26 CYS O O 92.962 -6.647 -21.062 1.00 . A A . 232 CYS O 1 1
2 2131 1 1 26 CYS SG S 93.029 -2.209 -18.815 1.00 . A A . 232 CYS SG 1 1
2 2132 1 1 27 LYS C C 91.981 -9.345 -19.582 1.00 . A A . 233 LYS C 1 1
2 2133 1 1 27 LYS CA C 93.114 -8.525 -18.898 1.00 . A A . 233 LYS CA 1 1
2 2134 1 1 27 LYS CB C 93.390 -9.049 -17.420 1.00 . A A . 233 LYS CB 1 1
2 2135 1 1 27 LYS CD C 94.967 -8.913 -15.287 1.00 . A A . 233 LYS CD 1 1
2 2136 1 1 27 LYS CE C 96.292 -8.321 -14.669 1.00 . A A . 233 LYS CE 1 1
2 2137 1 1 27 LYS CG C 94.703 -8.387 -16.776 1.00 . A A . 233 LYS CG 1 1
2 2138 1 1 27 LYS H H 92.528 -6.652 -17.963 1.00 . A A . 233 LYS H 1 1
2 2139 1 1 27 LYS HA H 94.023 -8.654 -19.500 1.00 . A A . 233 LYS HA 1 1
2 2140 1 1 27 LYS HB2 H 92.525 -8.805 -16.799 1.00 . A A . 233 LYS HB2 1 1
2 2141 1 1 27 LYS HB3 H 93.507 -10.141 -17.424 1.00 . A A . 233 LYS HB3 1 1
2 2142 1 1 27 LYS HD2 H 94.126 -8.638 -14.646 1.00 . A A . 233 LYS HD2 1 1
2 2143 1 1 27 LYS HD3 H 95.037 -10.004 -15.288 1.00 . A A . 233 LYS HD3 1 1
2 2144 1 1 27 LYS HE2 H 97.155 -8.615 -15.263 1.00 . A A . 233 LYS HE2 1 1
2 2145 1 1 27 LYS HE3 H 96.248 -7.236 -14.632 1.00 . A A . 233 LYS HE3 1 1
2 2146 1 1 27 LYS HG2 H 95.571 -8.629 -17.402 1.00 . A A . 233 LYS HG2 1 1
2 2147 1 1 27 LYS HG3 H 94.594 -7.298 -16.762 1.00 . A A . 233 LYS HG3 1 1
2 2148 1 1 27 LYS HZ1 H 97.459 -9.073 -13.116 1.00 . A A . 233 LYS HZ1 1 1
2 2149 1 1 27 LYS HZ2 H 95.884 -9.710 -13.171 1.00 . A A . 233 LYS HZ2 1 1
2 2150 1 1 27 LYS HZ3 H 96.147 -8.131 -12.601 1.00 . A A . 233 LYS HZ3 1 1
2 2151 1 1 27 LYS N N 92.745 -7.045 -18.839 1.00 . A A . 233 LYS N 1 1
2 2152 1 1 27 LYS NZ N 96.458 -8.848 -13.285 1.00 . A A . 233 LYS NZ 1 1
2 2153 1 1 27 LYS O O 92.249 -10.294 -20.307 1.00 . A A . 233 LYS O 1 1
2 2154 1 1 28 SER C C 89.411 -9.544 -21.416 1.00 . A A . 234 SER C 1 1
2 2155 1 1 28 SER CA C 89.484 -9.655 -19.869 1.00 . A A . 234 SER CA 1 1
2 2156 1 1 28 SER CB C 88.215 -9.023 -19.220 1.00 . A A . 234 SER CB 1 1
2 2157 1 1 28 SER H H 90.584 -8.195 -18.706 1.00 . A A . 234 SER H 1 1
2 2158 1 1 28 SER HA H 89.517 -10.715 -19.601 1.00 . A A . 234 SER HA 1 1
2 2159 1 1 28 SER HB2 H 88.267 -9.103 -18.140 1.00 . A A . 234 SER HB2 1 1
2 2160 1 1 28 SER HB3 H 88.143 -7.969 -19.478 1.00 . A A . 234 SER HB3 1 1
2 2161 1 1 28 SER HG H 87.268 -10.127 -20.514 1.00 . A A . 234 SER HG 1 1
2 2162 1 1 28 SER N N 90.715 -8.956 -19.309 1.00 . A A . 234 SER N 1 1
2 2163 1 1 28 SER O O 88.847 -10.405 -22.078 1.00 . A A . 234 SER O 1 1
2 2164 1 1 28 SER OG O 87.056 -9.712 -19.674 1.00 . A A . 234 SER OG 1 1
2 2165 1 1 29 LEU C C 91.017 -9.093 -24.174 1.00 . A A . 235 LEU C 1 1
2 2166 1 1 29 LEU CA C 90.005 -8.154 -23.456 1.00 . A A . 235 LEU CA 1 1
2 2167 1 1 29 LEU CB C 90.398 -6.627 -23.641 1.00 . A A . 235 LEU CB 1 1
2 2168 1 1 29 LEU CD1 C 89.060 -6.245 -25.915 1.00 . A A . 235 LEU CD1 1 1
2 2169 1 1 29 LEU CD2 C 90.981 -4.601 -25.235 1.00 . A A . 235 LEU CD2 1 1
2 2170 1 1 29 LEU CG C 90.459 -6.111 -25.176 1.00 . A A . 235 LEU CG 1 1
2 2171 1 1 29 LEU H H 90.408 -7.799 -21.358 1.00 . A A . 235 LEU H 1 1
2 2172 1 1 29 LEU HA H 89.007 -8.326 -23.862 1.00 . A A . 235 LEU HA 1 1
2 2173 1 1 29 LEU HB2 H 89.674 -6.016 -23.095 1.00 . A A . 235 LEU HB2 1 1
2 2174 1 1 29 LEU HB3 H 91.371 -6.472 -23.166 1.00 . A A . 235 LEU HB3 1 1
2 2175 1 1 29 LEU HD11 H 89.096 -5.753 -26.887 1.00 . A A . 235 LEU HD11 1 1
2 2176 1 1 29 LEU HD12 H 88.273 -5.791 -25.327 1.00 . A A . 235 LEU HD12 1 1
2 2177 1 1 29 LEU HD13 H 88.830 -7.284 -26.079 1.00 . A A . 235 LEU HD13 1 1
2 2178 1 1 29 LEU HD21 H 91.044 -4.269 -26.267 1.00 . A A . 235 LEU HD21 1 1
2 2179 1 1 29 LEU HD22 H 91.972 -4.535 -24.801 1.00 . A A . 235 LEU HD22 1 1
2 2180 1 1 29 LEU HD23 H 90.310 -3.945 -24.688 1.00 . A A . 235 LEU HD23 1 1
2 2181 1 1 29 LEU HG H 91.168 -6.722 -25.727 1.00 . A A . 235 LEU HG 1 1
2 2182 1 1 29 LEU N N 89.987 -8.446 -21.960 1.00 . A A . 235 LEU N 1 1
2 2183 1 1 29 LEU O O 90.785 -9.520 -25.297 1.00 . A A . 235 LEU O 1 1
2 2184 1 1 30 LEU C C 93.065 -11.731 -23.697 1.00 . A A . 236 LEU C 1 1
2 2185 1 1 30 LEU CA C 93.298 -10.231 -24.043 1.00 . A A . 236 LEU CA 1 1
2 2186 1 1 30 LEU CB C 94.681 -9.716 -23.441 1.00 . A A . 236 LEU CB 1 1
2 2187 1 1 30 LEU CD1 C 96.271 -7.658 -22.952 1.00 . A A . 236 LEU CD1 1 1
2 2188 1 1 30 LEU CD2 C 94.992 -7.768 -25.235 1.00 . A A . 236 LEU CD2 1 1
2 2189 1 1 30 LEU CG C 94.938 -8.137 -23.685 1.00 . A A . 236 LEU CG 1 1
2 2190 1 1 30 LEU H H 92.282 -8.958 -22.612 1.00 . A A . 236 LEU H 1 1
2 2191 1 1 30 LEU HA H 93.335 -10.159 -25.133 1.00 . A A . 236 LEU HA 1 1
2 2192 1 1 30 LEU HB2 H 94.679 -9.911 -22.361 1.00 . A A . 236 LEU HB2 1 1
2 2193 1 1 30 LEU HB3 H 95.512 -10.281 -23.880 1.00 . A A . 236 LEU HB3 1 1
2 2194 1 1 30 LEU HD11 H 97.132 -8.194 -23.342 1.00 . A A . 236 LEU HD11 1 1
2 2195 1 1 30 LEU HD12 H 96.194 -7.842 -21.886 1.00 . A A . 236 LEU HD12 1 1
2 2196 1 1 30 LEU HD13 H 96.417 -6.592 -23.101 1.00 . A A . 236 LEU HD13 1 1
2 2197 1 1 30 LEU HD21 H 94.007 -7.854 -25.662 1.00 . A A . 236 LEU HD21 1 1
2 2198 1 1 30 LEU HD22 H 95.672 -8.422 -25.763 1.00 . A A . 236 LEU HD22 1 1
2 2199 1 1 30 LEU HD23 H 95.324 -6.739 -25.370 1.00 . A A . 236 LEU HD23 1 1
2 2200 1 1 30 LEU HG H 94.120 -7.574 -23.237 1.00 . A A . 236 LEU HG 1 1
2 2201 1 1 30 LEU N N 92.165 -9.364 -23.496 1.00 . A A . 236 LEU N 1 1
2 2202 1 1 30 LEU O O 93.562 -12.607 -24.393 1.00 . A A . 236 LEU O 1 1
2 2203 1 1 31 TRP C C 90.711 -13.947 -22.761 1.00 . A A . 237 TRP C 1 1
2 2204 1 1 31 TRP CA C 92.012 -13.416 -22.101 1.00 . A A . 237 TRP CA 1 1
2 2205 1 1 31 TRP CB C 91.881 -13.402 -20.514 1.00 . A A . 237 TRP CB 1 1
2 2206 1 1 31 TRP CD1 C 94.388 -12.637 -20.273 1.00 . A A . 237 TRP CD1 1 1
2 2207 1 1 31 TRP CD2 C 93.396 -13.130 -18.308 1.00 . A A . 237 TRP CD2 1 1
2 2208 1 1 31 TRP CE2 C 94.723 -12.742 -18.013 1.00 . A A . 237 TRP CE2 1 1
2 2209 1 1 31 TRP CE3 C 92.555 -13.494 -17.238 1.00 . A A . 237 TRP CE3 1 1
2 2210 1 1 31 TRP CG C 93.185 -13.062 -19.758 1.00 . A A . 237 TRP CG 1 1
2 2211 1 1 31 TRP CH2 C 94.368 -13.076 -15.637 1.00 . A A . 237 TRP CH2 1 1
2 2212 1 1 31 TRP CZ2 C 95.213 -12.711 -16.705 1.00 . A A . 237 TRP CZ2 1 1
2 2213 1 1 31 TRP CZ3 C 93.034 -13.468 -15.904 1.00 . A A . 237 TRP CZ3 1 1
2 2214 1 1 31 TRP H H 91.969 -11.239 -22.075 1.00 . A A . 237 TRP H 1 1
2 2215 1 1 31 TRP HA H 92.821 -14.103 -22.377 1.00 . A A . 237 TRP HA 1 1
2 2216 1 1 31 TRP HB2 H 91.143 -12.667 -20.232 1.00 . A A . 237 TRP HB2 1 1
2 2217 1 1 31 TRP HB3 H 91.533 -14.378 -20.158 1.00 . A A . 237 TRP HB3 1 1
2 2218 1 1 31 TRP HD1 H 94.614 -12.472 -21.315 1.00 . A A . 237 TRP HD1 1 1
2 2219 1 1 31 TRP HE1 H 96.210 -12.153 -19.341 1.00 . A A . 237 TRP HE1 1 1
2 2220 1 1 31 TRP HE3 H 91.531 -13.795 -17.449 1.00 . A A . 237 TRP HE3 1 1
2 2221 1 1 31 TRP HH2 H 94.742 -13.055 -14.609 1.00 . A A . 237 TRP HH2 1 1
2 2222 1 1 31 TRP HZ2 H 96.240 -12.405 -16.524 1.00 . A A . 237 TRP HZ2 1 1
2 2223 1 1 31 TRP HZ3 H 92.373 -13.754 -15.080 1.00 . A A . 237 TRP HZ3 1 1
2 2224 1 1 31 TRP N N 92.316 -11.996 -22.593 1.00 . A A . 237 TRP N 1 1
2 2225 1 1 31 TRP NE1 N 95.283 -12.453 -19.238 1.00 . A A . 237 TRP NE1 1 1
2 2226 1 1 31 TRP O O 90.252 -15.021 -22.410 1.00 . A A . 237 TRP O 1 1
2 2227 1 1 32 LYS C C 89.308 -14.641 -25.583 1.00 . A A . 238 LYS C 1 1
2 2228 1 1 32 LYS CA C 88.913 -13.583 -24.517 1.00 . A A . 238 LYS CA 1 1
2 2229 1 1 32 LYS CB C 88.296 -12.270 -25.167 1.00 . A A . 238 LYS CB 1 1
2 2230 1 1 32 LYS CD C 86.259 -11.159 -26.456 1.00 . A A . 238 LYS CD 1 1
2 2231 1 1 32 LYS CE C 84.858 -11.390 -27.143 1.00 . A A . 238 LYS CE 1 1
2 2232 1 1 32 LYS CG C 86.879 -12.515 -25.870 1.00 . A A . 238 LYS CG 1 1
2 2233 1 1 32 LYS H H 90.606 -12.353 -23.994 1.00 . A A . 238 LYS H 1 1
2 2234 1 1 32 LYS HA H 88.178 -14.036 -23.838 1.00 . A A . 238 LYS HA 1 1
2 2235 1 1 32 LYS HB2 H 88.177 -11.522 -24.377 1.00 . A A . 238 LYS HB2 1 1
2 2236 1 1 32 LYS HB3 H 89.002 -11.861 -25.895 1.00 . A A . 238 LYS HB3 1 1
2 2237 1 1 32 LYS HD2 H 86.139 -10.430 -25.650 1.00 . A A . 238 LYS HD2 1 1
2 2238 1 1 32 LYS HD3 H 86.945 -10.727 -27.191 1.00 . A A . 238 LYS HD3 1 1
2 2239 1 1 32 LYS HE2 H 84.948 -12.086 -27.974 1.00 . A A . 238 LYS HE2 1 1
2 2240 1 1 32 LYS HE3 H 84.141 -11.790 -26.427 1.00 . A A . 238 LYS HE3 1 1
2 2241 1 1 32 LYS HG2 H 86.996 -13.231 -26.681 1.00 . A A . 238 LYS HG2 1 1
2 2242 1 1 32 LYS HG3 H 86.182 -12.943 -25.142 1.00 . A A . 238 LYS HG3 1 1
2 2243 1 1 32 LYS HZ1 H 85.129 -9.562 -28.105 1.00 . A A . 238 LYS HZ1 1 1
2 2244 1 1 32 LYS HZ2 H 83.962 -9.529 -26.871 1.00 . A A . 238 LYS HZ2 1 1
2 2245 1 1 32 LYS HZ3 H 83.603 -10.258 -28.362 1.00 . A A . 238 LYS HZ3 1 1
2 2246 1 1 32 LYS N N 90.161 -13.186 -23.743 1.00 . A A . 238 LYS N 1 1
2 2247 1 1 32 LYS NZ N 84.349 -10.086 -27.659 1.00 . A A . 238 LYS NZ 1 1
2 2248 1 1 32 LYS O O 88.460 -15.279 -26.168 1.00 . A A . 238 LYS O 1 1
2 2249 1 1 33 LYS C C 91.123 -15.232 -28.234 1.00 . A A . 239 LYS C 1 1
2 2250 1 1 33 LYS CA C 91.292 -15.734 -26.775 1.00 . A A . 239 LYS CA 1 1
2 2251 1 1 33 LYS CB C 90.797 -17.247 -26.599 1.00 . A A . 239 LYS CB 1 1
2 2252 1 1 33 LYS CD C 90.491 -19.267 -24.905 1.00 . A A . 239 LYS CD 1 1
2 2253 1 1 33 LYS CE C 90.669 -19.764 -23.414 1.00 . A A . 239 LYS CE 1 1
2 2254 1 1 33 LYS CG C 90.958 -17.746 -25.086 1.00 . A A . 239 LYS CG 1 1
2 2255 1 1 33 LYS H H 91.240 -14.204 -25.260 1.00 . A A . 239 LYS H 1 1
2 2256 1 1 33 LYS HA H 92.362 -15.697 -26.556 1.00 . A A . 239 LYS HA 1 1
2 2257 1 1 33 LYS HB2 H 89.753 -17.331 -26.898 1.00 . A A . 239 LYS HB2 1 1
2 2258 1 1 33 LYS HB3 H 91.382 -17.904 -27.257 1.00 . A A . 239 LYS HB3 1 1
2 2259 1 1 33 LYS HD2 H 89.435 -19.354 -25.179 1.00 . A A . 239 LYS HD2 1 1
2 2260 1 1 33 LYS HD3 H 91.072 -19.911 -25.576 1.00 . A A . 239 LYS HD3 1 1
2 2261 1 1 33 LYS HE2 H 90.371 -20.809 -23.315 1.00 . A A . 239 LYS HE2 1 1
2 2262 1 1 33 LYS HE3 H 91.706 -19.666 -23.100 1.00 . A A . 239 LYS HE3 1 1
2 2263 1 1 33 LYS HG2 H 92.010 -17.653 -24.787 1.00 . A A . 239 LYS HG2 1 1
2 2264 1 1 33 LYS HG3 H 90.365 -17.103 -24.426 1.00 . A A . 239 LYS HG3 1 1
2 2265 1 1 33 LYS HZ1 H 88.982 -18.600 -23.050 1.00 . A A . 239 LYS HZ1 1 1
2 2266 1 1 33 LYS HZ2 H 90.356 -18.122 -22.172 1.00 . A A . 239 LYS HZ2 1 1
2 2267 1 1 33 LYS HZ3 H 89.492 -19.513 -21.714 1.00 . A A . 239 LYS HZ3 1 1
2 2268 1 1 33 LYS N N 90.643 -14.778 -25.789 1.00 . A A . 239 LYS N 1 1
2 2269 1 1 33 LYS NZ N 89.810 -18.937 -22.520 1.00 . A A . 239 LYS NZ 1 1
2 2270 1 1 33 LYS O O 91.860 -15.654 -29.112 1.00 . A A . 239 LYS O 1 1
2 2271 1 1 34 VAL C C 89.644 -12.136 -29.574 1.00 . A A . 240 VAL C 1 1
2 2272 1 1 34 VAL CA C 89.863 -13.662 -29.815 1.00 . A A . 240 VAL CA 1 1
2 2273 1 1 34 VAL CB C 88.597 -14.374 -30.514 1.00 . A A . 240 VAL CB 1 1
2 2274 1 1 34 VAL CG1 C 88.958 -15.883 -30.934 1.00 . A A . 240 VAL CG1 1 1
2 2275 1 1 34 VAL CG2 C 87.321 -14.369 -29.545 1.00 . A A . 240 VAL CG2 1 1
2 2276 1 1 34 VAL H H 89.628 -13.996 -27.689 1.00 . A A . 240 VAL H 1 1
2 2277 1 1 34 VAL HA H 90.744 -13.760 -30.474 1.00 . A A . 240 VAL HA 1 1
2 2278 1 1 34 VAL HB H 88.346 -13.814 -31.438 1.00 . A A . 240 VAL HB 1 1
2 2279 1 1 34 VAL HG11 H 89.805 -15.899 -31.619 1.00 . A A . 240 VAL HG11 1 1
2 2280 1 1 34 VAL HG12 H 88.113 -16.354 -31.432 1.00 . A A . 240 VAL HG12 1 1
2 2281 1 1 34 VAL HG13 H 89.209 -16.469 -30.055 1.00 . A A . 240 VAL HG13 1 1
2 2282 1 1 34 VAL HG21 H 86.479 -14.867 -30.026 1.00 . A A . 240 VAL HG21 1 1
2 2283 1 1 34 VAL HG22 H 87.016 -13.359 -29.310 1.00 . A A . 240 VAL HG22 1 1
2 2284 1 1 34 VAL HG23 H 87.546 -14.891 -28.623 1.00 . A A . 240 VAL HG23 1 1
2 2285 1 1 34 VAL N N 90.154 -14.301 -28.457 1.00 . A A . 240 VAL N 1 1
2 2286 1 1 34 VAL O O 88.907 -11.758 -28.682 1.00 . A A . 240 VAL O 1 1
2 2287 1 1 35 LEU C C 89.171 -9.271 -31.291 1.00 . A A . 241 LEU C 1 1
2 2288 1 1 35 LEU CA C 90.270 -9.748 -30.274 1.00 . A A . 241 LEU CA 1 1
2 2289 1 1 35 LEU CB C 91.693 -9.127 -30.640 1.00 . A A . 241 LEU CB 1 1
2 2290 1 1 35 LEU CD1 C 93.020 -10.780 -29.021 1.00 . A A . 241 LEU CD1 1 1
2 2291 1 1 35 LEU CD2 C 94.178 -8.599 -29.897 1.00 . A A . 241 LEU CD2 1 1
2 2292 1 1 35 LEU CG C 92.797 -9.273 -29.461 1.00 . A A . 241 LEU CG 1 1
2 2293 1 1 35 LEU H H 90.930 -11.656 -31.054 1.00 . A A . 241 LEU H 1 1
2 2294 1 1 35 LEU HA H 89.996 -9.455 -29.262 1.00 . A A . 241 LEU HA 1 1
2 2295 1 1 35 LEU HB2 H 92.064 -9.626 -31.534 1.00 . A A . 241 LEU HB2 1 1
2 2296 1 1 35 LEU HB3 H 91.572 -8.062 -30.878 1.00 . A A . 241 LEU HB3 1 1
2 2297 1 1 35 LEU HD11 H 93.207 -11.407 -29.886 1.00 . A A . 241 LEU HD11 1 1
2 2298 1 1 35 LEU HD12 H 92.149 -11.135 -28.500 1.00 . A A . 241 LEU HD12 1 1
2 2299 1 1 35 LEU HD13 H 93.863 -10.859 -28.338 1.00 . A A . 241 LEU HD13 1 1
2 2300 1 1 35 LEU HD21 H 94.583 -9.101 -30.770 1.00 . A A . 241 LEU HD21 1 1
2 2301 1 1 35 LEU HD22 H 94.896 -8.663 -29.086 1.00 . A A . 241 LEU HD22 1 1
2 2302 1 1 35 LEU HD23 H 94.023 -7.550 -30.127 1.00 . A A . 241 LEU HD23 1 1
2 2303 1 1 35 LEU HG H 92.432 -8.742 -28.583 1.00 . A A . 241 LEU HG 1 1
2 2304 1 1 35 LEU N N 90.338 -11.272 -30.376 1.00 . A A . 241 LEU N 1 1
2 2305 1 1 35 LEU O O 89.096 -9.868 -32.355 1.00 . A A . 241 LEU O 1 1
2 2306 1 1 36 PRO C C 87.853 -7.035 -33.201 1.00 . A A . 242 PRO C 1 1
2 2307 1 1 36 PRO CA C 87.220 -7.784 -32.003 1.00 . A A . 242 PRO CA 1 1
2 2308 1 1 36 PRO CB C 86.285 -6.866 -31.121 1.00 . A A . 242 PRO CB 1 1
2 2309 1 1 36 PRO CD C 88.263 -7.366 -29.765 1.00 . A A . 242 PRO CD 1 1
2 2310 1 1 36 PRO CG C 87.270 -6.209 -30.147 1.00 . A A . 242 PRO CG 1 1
2 2311 1 1 36 PRO HA H 86.657 -8.642 -32.383 1.00 . A A . 242 PRO HA 1 1
2 2312 1 1 36 PRO HB2 H 85.742 -6.123 -31.724 1.00 . A A . 242 PRO HB2 1 1
2 2313 1 1 36 PRO HB3 H 85.548 -7.472 -30.570 1.00 . A A . 242 PRO HB3 1 1
2 2314 1 1 36 PRO HD2 H 89.254 -6.976 -29.524 1.00 . A A . 242 PRO HD2 1 1
2 2315 1 1 36 PRO HD3 H 87.887 -7.958 -28.930 1.00 . A A . 242 PRO HD3 1 1
2 2316 1 1 36 PRO HG2 H 87.804 -5.371 -30.638 1.00 . A A . 242 PRO HG2 1 1
2 2317 1 1 36 PRO HG3 H 86.763 -5.821 -29.259 1.00 . A A . 242 PRO HG3 1 1
2 2318 1 1 36 PRO N N 88.307 -8.232 -31.009 1.00 . A A . 242 PRO N 1 1
2 2319 1 1 36 PRO O O 89.069 -7.052 -33.316 1.00 . A A . 242 PRO O 1 1
2 2320 1 1 36 PRO OXT O 87.105 -6.463 -33.978 1.00 . A A . 242 PRO OXT 1 1
2 2321 2 1 1 MET C C 65.727 12.539 0.416 1.00 . B B . 207 MET C 1 1
2 2322 2 1 1 MET CA C 65.597 10.961 0.512 1.00 . B B . 207 MET CA 1 1
2 2323 2 1 1 MET CB C 64.268 10.434 -0.186 1.00 . B B . 207 MET CB 1 1
2 2324 2 1 1 MET CE C 62.807 6.498 -0.725 1.00 . B B . 207 MET CE 1 1
2 2325 2 1 1 MET CG C 64.155 8.851 -0.124 1.00 . B B . 207 MET CG 1 1
2 2326 2 1 1 MET H1 H 65.792 9.452 1.930 1.00 . B B . 207 MET H1 1 1
2 2327 2 1 1 MET H2 H 64.744 10.706 2.392 1.00 . B B . 207 MET H2 1 1
2 2328 2 1 1 MET H3 H 66.425 10.947 2.421 1.00 . B B . 207 MET H3 1 1
2 2329 2 1 1 MET HA H 66.460 10.525 0.005 1.00 . B B . 207 MET HA 1 1
2 2330 2 1 1 MET HB2 H 63.406 10.870 0.314 1.00 . B B . 207 MET HB2 1 1
2 2331 2 1 1 MET HB3 H 64.249 10.756 -1.234 1.00 . B B . 207 MET HB3 1 1
2 2332 2 1 1 MET HE1 H 61.967 5.992 -1.181 1.00 . B B . 207 MET HE1 1 1
2 2333 2 1 1 MET HE2 H 62.825 6.276 0.330 1.00 . B B . 207 MET HE2 1 1
2 2334 2 1 1 MET HE3 H 63.728 6.158 -1.181 1.00 . B B . 207 MET HE3 1 1
2 2335 2 1 1 MET HG2 H 65.013 8.394 -0.614 1.00 . B B . 207 MET HG2 1 1
2 2336 2 1 1 MET HG3 H 64.126 8.511 0.912 1.00 . B B . 207 MET HG3 1 1
2 2337 2 1 1 MET N N 65.643 10.480 1.919 1.00 . B B . 207 MET N 1 1
2 2338 2 1 1 MET O O 66.318 13.000 -0.557 1.00 . B B . 207 MET O 1 1
2 2339 2 1 1 MET SD S 62.632 8.290 -0.972 1.00 . B B . 207 MET SD 1 1
2 2340 2 1 2 PRO C C 66.646 15.430 1.807 1.00 . B B . 208 PRO C 1 1
2 2341 2 1 2 PRO CA C 65.284 14.921 1.238 1.00 . B B . 208 PRO CA 1 1
2 2342 2 1 2 PRO CB C 64.021 15.402 2.047 1.00 . B B . 208 PRO CB 1 1
2 2343 2 1 2 PRO CD C 64.431 13.037 2.628 1.00 . B B . 208 PRO CD 1 1
2 2344 2 1 2 PRO CG C 63.945 14.420 3.218 1.00 . B B . 208 PRO CG 1 1
2 2345 2 1 2 PRO HA H 65.189 15.247 0.191 1.00 . B B . 208 PRO HA 1 1
2 2346 2 1 2 PRO HB2 H 64.122 16.443 2.380 1.00 . B B . 208 PRO HB2 1 1
2 2347 2 1 2 PRO HB3 H 63.116 15.321 1.426 1.00 . B B . 208 PRO HB3 1 1
2 2348 2 1 2 PRO HD2 H 65.094 12.536 3.329 1.00 . B B . 208 PRO HD2 1 1
2 2349 2 1 2 PRO HD3 H 63.594 12.388 2.388 1.00 . B B . 208 PRO HD3 1 1
2 2350 2 1 2 PRO HG2 H 64.597 14.752 4.046 1.00 . B B . 208 PRO HG2 1 1
2 2351 2 1 2 PRO HG3 H 62.923 14.340 3.607 1.00 . B B . 208 PRO HG3 1 1
2 2352 2 1 2 PRO N N 65.179 13.394 1.359 1.00 . B B . 208 PRO N 1 1
2 2353 2 1 2 PRO O O 66.755 15.754 2.980 1.00 . B B . 208 PRO O 1 1
2 2354 2 1 3 GLY C C 69.793 14.928 2.184 1.00 . B B . 209 GLY C 1 1
2 2355 2 1 3 GLY CA C 69.076 15.948 1.290 1.00 . B B . 209 GLY CA 1 1
2 2356 2 1 3 GLY H H 67.514 15.203 0.000 1.00 . B B . 209 GLY H 1 1
2 2357 2 1 3 GLY HA2 H 69.646 16.066 0.380 1.00 . B B . 209 GLY HA2 1 1
2 2358 2 1 3 GLY HA3 H 69.034 16.910 1.800 1.00 . B B . 209 GLY HA3 1 1
2 2359 2 1 3 GLY N N 67.680 15.482 0.924 1.00 . B B . 209 GLY N 1 1
2 2360 2 1 3 GLY O O 69.294 13.837 2.394 1.00 . B B . 209 GLY O 1 1
2 2361 2 1 4 SER C C 72.342 13.176 2.891 1.00 . B B . 210 SER C 1 1
2 2362 2 1 4 SER CA C 71.867 14.484 3.593 1.00 . B B . 210 SER CA 1 1
2 2363 2 1 4 SER CB C 71.152 14.158 4.949 1.00 . B B . 210 SER CB 1 1
2 2364 2 1 4 SER H H 71.300 16.224 2.455 1.00 . B B . 210 SER H 1 1
2 2365 2 1 4 SER HA H 72.752 15.085 3.811 1.00 . B B . 210 SER HA 1 1
2 2366 2 1 4 SER HB2 H 70.829 15.071 5.432 1.00 . B B . 210 SER HB2 1 1
2 2367 2 1 4 SER HB3 H 70.277 13.534 4.781 1.00 . B B . 210 SER HB3 1 1
2 2368 2 1 4 SER HG H 72.641 14.140 6.202 1.00 . B B . 210 SER HG 1 1
2 2369 2 1 4 SER N N 70.985 15.328 2.691 1.00 . B B . 210 SER N 1 1
2 2370 2 1 4 SER O O 71.641 12.636 2.053 1.00 . B B . 210 SER O 1 1
2 2371 2 1 4 SER OG O 72.065 13.483 5.805 1.00 . B B . 210 SER OG 1 1
2 2372 2 1 5 LEU C C 75.456 11.089 3.546 1.00 . B B . 211 LEU C 1 1
2 2373 2 1 5 LEU CA C 74.196 11.437 2.705 1.00 . B B . 211 LEU CA 1 1
2 2374 2 1 5 LEU CB C 74.517 11.628 1.140 1.00 . B B . 211 LEU CB 1 1
2 2375 2 1 5 LEU CD1 C 76.380 13.490 1.660 1.00 . B B . 211 LEU CD1 1 1
2 2376 2 1 5 LEU CD2 C 75.547 13.102 -0.790 1.00 . B B . 211 LEU CD2 1 1
2 2377 2 1 5 LEU CG C 75.144 13.075 0.757 1.00 . B B . 211 LEU CG 1 1
2 2378 2 1 5 LEU H H 74.053 13.198 3.949 1.00 . B B . 211 LEU H 1 1
2 2379 2 1 5 LEU HA H 73.511 10.589 2.839 1.00 . B B . 211 LEU HA 1 1
2 2380 2 1 5 LEU HB2 H 75.191 10.845 0.803 1.00 . B B . 211 LEU HB2 1 1
2 2381 2 1 5 LEU HB3 H 73.581 11.500 0.579 1.00 . B B . 211 LEU HB3 1 1
2 2382 2 1 5 LEU HD11 H 76.861 14.383 1.263 1.00 . B B . 211 LEU HD11 1 1
2 2383 2 1 5 LEU HD12 H 77.110 12.692 1.698 1.00 . B B . 211 LEU HD12 1 1
2 2384 2 1 5 LEU HD13 H 76.035 13.712 2.658 1.00 . B B . 211 LEU HD13 1 1
2 2385 2 1 5 LEU HD21 H 75.901 14.089 -1.065 1.00 . B B . 211 LEU HD21 1 1
2 2386 2 1 5 LEU HD22 H 74.685 12.865 -1.403 1.00 . B B . 211 LEU HD22 1 1
2 2387 2 1 5 LEU HD23 H 76.333 12.371 -0.985 1.00 . B B . 211 LEU HD23 1 1
2 2388 2 1 5 LEU HG H 74.381 13.835 0.914 1.00 . B B . 211 LEU HG 1 1
2 2389 2 1 5 LEU N N 73.557 12.697 3.269 1.00 . B B . 211 LEU N 1 1
2 2390 2 1 5 LEU O O 76.416 10.528 3.042 1.00 . B B . 211 LEU O 1 1
2 2391 2 1 6 SER C C 76.720 9.677 6.104 1.00 . B B . 212 SER C 1 1
2 2392 2 1 6 SER CA C 76.585 11.186 5.801 1.00 . B B . 212 SER CA 1 1
2 2393 2 1 6 SER CB C 76.387 12.013 7.115 1.00 . B B . 212 SER CB 1 1
2 2394 2 1 6 SER H H 74.632 11.900 5.203 1.00 . B B . 212 SER H 1 1
2 2395 2 1 6 SER HA H 77.509 11.515 5.321 1.00 . B B . 212 SER HA 1 1
2 2396 2 1 6 SER HB2 H 75.441 11.766 7.573 1.00 . B B . 212 SER HB2 1 1
2 2397 2 1 6 SER HB3 H 77.196 11.818 7.833 1.00 . B B . 212 SER HB3 1 1
2 2398 2 1 6 SER HG H 76.175 13.893 7.581 1.00 . B B . 212 SER HG 1 1
2 2399 2 1 6 SER N N 75.429 11.451 4.854 1.00 . B B . 212 SER N 1 1
2 2400 2 1 6 SER O O 77.765 9.243 6.522 1.00 . B B . 212 SER O 1 1
2 2401 2 1 6 SER OG O 76.376 13.397 6.782 1.00 . B B . 212 SER OG 1 1
2 2402 2 1 7 GLY C C 76.296 6.579 5.101 1.00 . B B . 213 GLY C 1 1
2 2403 2 1 7 GLY CA C 75.586 7.424 6.182 1.00 . B B . 213 GLY CA 1 1
2 2404 2 1 7 GLY H H 74.808 9.358 5.601 1.00 . B B . 213 GLY H 1 1
2 2405 2 1 7 GLY HA2 H 76.040 7.206 7.148 1.00 . B B . 213 GLY HA2 1 1
2 2406 2 1 7 GLY HA3 H 74.552 7.117 6.222 1.00 . B B . 213 GLY HA3 1 1
2 2407 2 1 7 GLY N N 75.622 8.918 5.917 1.00 . B B . 213 GLY N 1 1
2 2408 2 1 7 GLY O O 77.086 5.697 5.417 1.00 . B B . 213 GLY O 1 1
2 2409 2 1 8 ILE C C 78.030 6.211 2.440 1.00 . B B . 214 ILE C 1 1
2 2410 2 1 8 ILE CA C 76.503 6.021 2.620 1.00 . B B . 214 ILE CA 1 1
2 2411 2 1 8 ILE CB C 75.669 6.376 1.295 1.00 . B B . 214 ILE CB 1 1
2 2412 2 1 8 ILE CD1 C 76.051 3.979 0.168 1.00 . B B . 214 ILE CD1 1 1
2 2413 2 1 8 ILE CG1 C 76.148 5.526 -0.004 1.00 . B B . 214 ILE CG1 1 1
2 2414 2 1 8 ILE CG2 C 75.734 7.938 0.991 1.00 . B B . 214 ILE CG2 1 1
2 2415 2 1 8 ILE H H 75.268 7.522 3.624 1.00 . B B . 214 ILE H 1 1
2 2416 2 1 8 ILE HA H 76.348 4.965 2.847 1.00 . B B . 214 ILE HA 1 1
2 2417 2 1 8 ILE HB H 74.609 6.121 1.501 1.00 . B B . 214 ILE HB 1 1
2 2418 2 1 8 ILE HD11 H 76.908 3.621 0.718 1.00 . B B . 214 ILE HD11 1 1
2 2419 2 1 8 ILE HD12 H 76.053 3.522 -0.810 1.00 . B B . 214 ILE HD12 1 1
2 2420 2 1 8 ILE HD13 H 75.139 3.693 0.683 1.00 . B B . 214 ILE HD13 1 1
2 2421 2 1 8 ILE HG12 H 75.534 5.792 -0.862 1.00 . B B . 214 ILE HG12 1 1
2 2422 2 1 8 ILE HG13 H 77.174 5.776 -0.247 1.00 . B B . 214 ILE HG13 1 1
2 2423 2 1 8 ILE HG21 H 76.756 8.241 0.791 1.00 . B B . 214 ILE HG21 1 1
2 2424 2 1 8 ILE HG22 H 75.356 8.502 1.833 1.00 . B B . 214 ILE HG22 1 1
2 2425 2 1 8 ILE HG23 H 75.125 8.182 0.119 1.00 . B B . 214 ILE HG23 1 1
2 2426 2 1 8 ILE N N 75.946 6.825 3.805 1.00 . B B . 214 ILE N 1 1
2 2427 2 1 8 ILE O O 78.724 5.242 2.149 1.00 . B B . 214 ILE O 1 1
2 2428 2 1 9 ILE C C 80.932 6.797 3.336 1.00 . B B . 215 ILE C 1 1
2 2429 2 1 9 ILE CA C 80.062 7.724 2.416 1.00 . B B . 215 ILE CA 1 1
2 2430 2 1 9 ILE CB C 80.384 9.290 2.617 1.00 . B B . 215 ILE CB 1 1
2 2431 2 1 9 ILE CD1 C 80.338 11.244 4.414 1.00 . B B . 215 ILE CD1 1 1
2 2432 2 1 9 ILE CG1 C 79.966 9.761 4.098 1.00 . B B . 215 ILE CG1 1 1
2 2433 2 1 9 ILE CG2 C 79.611 10.154 1.499 1.00 . B B . 215 ILE CG2 1 1
2 2434 2 1 9 ILE H H 77.961 8.221 2.823 1.00 . B B . 215 ILE H 1 1
2 2435 2 1 9 ILE HA H 80.316 7.449 1.379 1.00 . B B . 215 ILE HA 1 1
2 2436 2 1 9 ILE HB H 81.472 9.447 2.484 1.00 . B B . 215 ILE HB 1 1
2 2437 2 1 9 ILE HD11 H 81.392 11.418 4.227 1.00 . B B . 215 ILE HD11 1 1
2 2438 2 1 9 ILE HD12 H 80.132 11.445 5.454 1.00 . B B . 215 ILE HD12 1 1
2 2439 2 1 9 ILE HD13 H 79.746 11.909 3.803 1.00 . B B . 215 ILE HD13 1 1
2 2440 2 1 9 ILE HG12 H 78.907 9.649 4.216 1.00 . B B . 215 ILE HG12 1 1
2 2441 2 1 9 ILE HG13 H 80.451 9.145 4.844 1.00 . B B . 215 ILE HG13 1 1
2 2442 2 1 9 ILE HG21 H 79.823 11.211 1.613 1.00 . B B . 215 ILE HG21 1 1
2 2443 2 1 9 ILE HG22 H 78.542 10.009 1.587 1.00 . B B . 215 ILE HG22 1 1
2 2444 2 1 9 ILE HG23 H 79.918 9.851 0.498 1.00 . B B . 215 ILE HG23 1 1
2 2445 2 1 9 ILE N N 78.562 7.458 2.597 1.00 . B B . 215 ILE N 1 1
2 2446 2 1 9 ILE O O 82.018 6.404 2.943 1.00 . B B . 215 ILE O 1 1
2 2447 2 1 10 ILE C C 81.396 4.136 4.946 1.00 . B B . 216 ILE C 1 1
2 2448 2 1 10 ILE CA C 81.186 5.558 5.562 1.00 . B B . 216 ILE CA 1 1
2 2449 2 1 10 ILE CB C 80.379 5.451 6.952 1.00 . B B . 216 ILE CB 1 1
2 2450 2 1 10 ILE CD1 C 81.150 7.862 7.825 1.00 . B B . 216 ILE CD1 1 1
2 2451 2 1 10 ILE CG1 C 79.963 6.910 7.503 1.00 . B B . 216 ILE CG1 1 1
2 2452 2 1 10 ILE CG2 C 81.206 4.648 8.070 1.00 . B B . 216 ILE CG2 1 1
2 2453 2 1 10 ILE H H 79.535 6.809 4.835 1.00 . B B . 216 ILE H 1 1
2 2454 2 1 10 ILE HA H 82.166 5.993 5.751 1.00 . B B . 216 ILE HA 1 1
2 2455 2 1 10 ILE HB H 79.442 4.887 6.753 1.00 . B B . 216 ILE HB 1 1
2 2456 2 1 10 ILE HD11 H 81.659 8.143 6.924 1.00 . B B . 216 ILE HD11 1 1
2 2457 2 1 10 ILE HD12 H 81.847 7.398 8.507 1.00 . B B . 216 ILE HD12 1 1
2 2458 2 1 10 ILE HD13 H 80.750 8.756 8.290 1.00 . B B . 216 ILE HD13 1 1
2 2459 2 1 10 ILE HG12 H 79.352 7.400 6.774 1.00 . B B . 216 ILE HG12 1 1
2 2460 2 1 10 ILE HG13 H 79.367 6.803 8.410 1.00 . B B . 216 ILE HG13 1 1
2 2461 2 1 10 ILE HG21 H 82.151 5.145 8.257 1.00 . B B . 216 ILE HG21 1 1
2 2462 2 1 10 ILE HG22 H 81.408 3.632 7.750 1.00 . B B . 216 ILE HG22 1 1
2 2463 2 1 10 ILE HG23 H 80.644 4.602 9.002 1.00 . B B . 216 ILE HG23 1 1
2 2464 2 1 10 ILE N N 80.427 6.460 4.570 1.00 . B B . 216 ILE N 1 1
2 2465 2 1 10 ILE O O 82.470 3.554 5.053 1.00 . B B . 216 ILE O 1 1
2 2466 2 1 11 TYR C C 81.355 2.072 2.553 1.00 . B B . 217 TYR C 1 1
2 2467 2 1 11 TYR CA C 80.314 2.195 3.706 1.00 . B B . 217 TYR CA 1 1
2 2468 2 1 11 TYR CB C 78.842 1.818 3.224 1.00 . B B . 217 TYR CB 1 1
2 2469 2 1 11 TYR CD1 C 76.956 2.192 5.054 1.00 . B B . 217 TYR CD1 1 1
2 2470 2 1 11 TYR CD2 C 78.124 0.029 5.004 1.00 . B B . 217 TYR CD2 1 1
2 2471 2 1 11 TYR CE1 C 76.188 1.732 6.150 1.00 . B B . 217 TYR CE1 1 1
2 2472 2 1 11 TYR CE2 C 77.342 -0.404 6.098 1.00 . B B . 217 TYR CE2 1 1
2 2473 2 1 11 TYR CG C 77.943 1.344 4.454 1.00 . B B . 217 TYR CG 1 1
2 2474 2 1 11 TYR CZ C 76.384 0.446 6.662 1.00 . B B . 217 TYR CZ 1 1
2 2475 2 1 11 TYR H H 79.484 4.111 4.312 1.00 . B B . 217 TYR H 1 1
2 2476 2 1 11 TYR HA H 80.623 1.487 4.473 1.00 . B B . 217 TYR HA 1 1
2 2477 2 1 11 TYR HB2 H 78.403 2.681 2.731 1.00 . B B . 217 TYR HB2 1 1
2 2478 2 1 11 TYR HB3 H 78.874 1.008 2.487 1.00 . B B . 217 TYR HB3 1 1
2 2479 2 1 11 TYR HD1 H 76.792 3.192 4.669 1.00 . B B . 217 TYR HD1 1 1
2 2480 2 1 11 TYR HD2 H 78.869 -0.645 4.574 1.00 . B B . 217 TYR HD2 1 1
2 2481 2 1 11 TYR HE1 H 75.439 2.376 6.607 1.00 . B B . 217 TYR HE1 1 1
2 2482 2 1 11 TYR HE2 H 77.478 -1.400 6.513 1.00 . B B . 217 TYR HE2 1 1
2 2483 2 1 11 TYR HH H 75.086 -0.728 7.432 1.00 . B B . 217 TYR HH 1 1
2 2484 2 1 11 TYR N N 80.315 3.591 4.332 1.00 . B B . 217 TYR N 1 1
2 2485 2 1 11 TYR O O 81.964 1.020 2.397 1.00 . B B . 217 TYR O 1 1
2 2486 2 1 11 TYR OH O 75.625 0.008 7.733 1.00 . B B . 217 TYR OH 1 1
2 2487 2 1 12 VAL C C 84.005 2.796 1.075 1.00 . B B . 218 VAL C 1 1
2 2488 2 1 12 VAL CA C 82.551 3.101 0.568 1.00 . B B . 218 VAL CA 1 1
2 2489 2 1 12 VAL CB C 82.535 4.480 -0.269 1.00 . B B . 218 VAL CB 1 1
2 2490 2 1 12 VAL CG1 C 83.446 4.384 -1.598 1.00 . B B . 218 VAL CG1 1 1
2 2491 2 1 12 VAL CG2 C 81.041 4.877 -0.675 1.00 . B B . 218 VAL CG2 1 1
2 2492 2 1 12 VAL H H 81.012 3.969 1.896 1.00 . B B . 218 VAL H 1 1
2 2493 2 1 12 VAL HA H 82.251 2.286 -0.097 1.00 . B B . 218 VAL HA 1 1
2 2494 2 1 12 VAL HB H 82.943 5.282 0.377 1.00 . B B . 218 VAL HB 1 1
2 2495 2 1 12 VAL HG11 H 83.412 5.323 -2.152 1.00 . B B . 218 VAL HG11 1 1
2 2496 2 1 12 VAL HG12 H 83.082 3.591 -2.241 1.00 . B B . 218 VAL HG12 1 1
2 2497 2 1 12 VAL HG13 H 84.480 4.172 -1.347 1.00 . B B . 218 VAL HG13 1 1
2 2498 2 1 12 VAL HG21 H 81.043 5.811 -1.247 1.00 . B B . 218 VAL HG21 1 1
2 2499 2 1 12 VAL HG22 H 80.430 5.022 0.203 1.00 . B B . 218 VAL HG22 1 1
2 2500 2 1 12 VAL HG23 H 80.596 4.097 -1.286 1.00 . B B . 218 VAL HG23 1 1
2 2501 2 1 12 VAL N N 81.547 3.145 1.739 1.00 . B B . 218 VAL N 1 1
2 2502 2 1 12 VAL O O 84.784 2.167 0.369 1.00 . B B . 218 VAL O 1 1
2 2503 2 1 13 THR C C 86.153 1.759 3.225 1.00 . B B . 219 THR C 1 1
2 2504 2 1 13 THR CA C 85.778 3.212 2.843 1.00 . B B . 219 THR CA 1 1
2 2505 2 1 13 THR CB C 85.932 4.145 4.127 1.00 . B B . 219 THR CB 1 1
2 2506 2 1 13 THR CG2 C 85.266 5.556 3.925 1.00 . B B . 219 THR CG2 1 1
2 2507 2 1 13 THR H H 83.708 3.885 2.751 1.00 . B B . 219 THR H 1 1
2 2508 2 1 13 THR HA H 86.483 3.555 2.078 1.00 . B B . 219 THR HA 1 1
2 2509 2 1 13 THR HB H 86.997 4.274 4.363 1.00 . B B . 219 THR HB 1 1
2 2510 2 1 13 THR HG1 H 84.668 2.884 4.921 1.00 . B B . 219 THR HG1 1 1
2 2511 2 1 13 THR HG21 H 85.574 5.999 2.986 1.00 . B B . 219 THR HG21 1 1
2 2512 2 1 13 THR HG22 H 85.537 6.226 4.737 1.00 . B B . 219 THR HG22 1 1
2 2513 2 1 13 THR HG23 H 84.197 5.445 3.924 1.00 . B B . 219 THR HG23 1 1
2 2514 2 1 13 THR N N 84.363 3.339 2.269 1.00 . B B . 219 THR N 1 1
2 2515 2 1 13 THR O O 87.206 1.270 2.838 1.00 . B B . 219 THR O 1 1
2 2516 2 1 13 THR OG1 O 85.302 3.522 5.253 1.00 . B B . 219 THR OG1 1 1
2 2517 2 1 14 VAL C C 85.366 -1.316 3.224 1.00 . B B . 220 VAL C 1 1
2 2518 2 1 14 VAL CA C 85.508 -0.368 4.441 1.00 . B B . 220 VAL CA 1 1
2 2519 2 1 14 VAL CB C 84.517 -0.740 5.644 1.00 . B B . 220 VAL CB 1 1
2 2520 2 1 14 VAL CG1 C 82.993 -0.595 5.202 1.00 . B B . 220 VAL CG1 1 1
2 2521 2 1 14 VAL CG2 C 84.806 -2.213 6.221 1.00 . B B . 220 VAL CG2 1 1
2 2522 2 1 14 VAL H H 84.440 1.529 4.272 1.00 . B B . 220 VAL H 1 1
2 2523 2 1 14 VAL HA H 86.548 -0.450 4.805 1.00 . B B . 220 VAL HA 1 1
2 2524 2 1 14 VAL HB H 84.703 -0.006 6.453 1.00 . B B . 220 VAL HB 1 1
2 2525 2 1 14 VAL HG11 H 82.330 -0.766 6.049 1.00 . B B . 220 VAL HG11 1 1
2 2526 2 1 14 VAL HG12 H 82.749 -1.314 4.427 1.00 . B B . 220 VAL HG12 1 1
2 2527 2 1 14 VAL HG13 H 82.816 0.398 4.819 1.00 . B B . 220 VAL HG13 1 1
2 2528 2 1 14 VAL HG21 H 84.168 -2.414 7.081 1.00 . B B . 220 VAL HG21 1 1
2 2529 2 1 14 VAL HG22 H 85.842 -2.301 6.535 1.00 . B B . 220 VAL HG22 1 1
2 2530 2 1 14 VAL HG23 H 84.610 -2.960 5.461 1.00 . B B . 220 VAL HG23 1 1
2 2531 2 1 14 VAL N N 85.268 1.075 3.991 1.00 . B B . 220 VAL N 1 1
2 2532 2 1 14 VAL O O 86.025 -2.345 3.159 1.00 . B B . 220 VAL O 1 1
2 2533 2 1 15 ALA C C 85.503 -1.891 0.139 1.00 . B B . 221 ALA C 1 1
2 2534 2 1 15 ALA CA C 84.213 -1.763 1.006 1.00 . B B . 221 ALA CA 1 1
2 2535 2 1 15 ALA CB C 83.047 -1.096 0.184 1.00 . B B . 221 ALA CB 1 1
2 2536 2 1 15 ALA H H 83.964 -0.094 2.379 1.00 . B B . 221 ALA H 1 1
2 2537 2 1 15 ALA HA H 83.903 -2.766 1.313 1.00 . B B . 221 ALA HA 1 1
2 2538 2 1 15 ALA HB1 H 83.328 -0.089 -0.101 1.00 . B B . 221 ALA HB1 1 1
2 2539 2 1 15 ALA HB2 H 82.152 -1.041 0.794 1.00 . B B . 221 ALA HB2 1 1
2 2540 2 1 15 ALA HB3 H 82.819 -1.670 -0.715 1.00 . B B . 221 ALA HB3 1 1
2 2541 2 1 15 ALA N N 84.471 -0.938 2.259 1.00 . B B . 221 ALA N 1 1
2 2542 2 1 15 ALA O O 85.732 -2.912 -0.498 1.00 . B B . 221 ALA O 1 1
2 2543 2 1 16 ALA C C 88.708 -1.674 -0.089 1.00 . B B . 222 ALA C 1 1
2 2544 2 1 16 ALA CA C 87.603 -0.758 -0.694 1.00 . B B . 222 ALA CA 1 1
2 2545 2 1 16 ALA CB C 88.084 0.740 -0.768 1.00 . B B . 222 ALA CB 1 1
2 2546 2 1 16 ALA H H 86.058 -0.003 0.629 1.00 . B B . 222 ALA H 1 1
2 2547 2 1 16 ALA HA H 87.395 -1.120 -1.712 1.00 . B B . 222 ALA HA 1 1
2 2548 2 1 16 ALA HB1 H 88.294 1.110 0.230 1.00 . B B . 222 ALA HB1 1 1
2 2549 2 1 16 ALA HB2 H 87.300 1.355 -1.199 1.00 . B B . 222 ALA HB2 1 1
2 2550 2 1 16 ALA HB3 H 88.982 0.837 -1.381 1.00 . B B . 222 ALA HB3 1 1
2 2551 2 1 16 ALA N N 86.316 -0.806 0.112 1.00 . B B . 222 ALA N 1 1
2 2552 2 1 16 ALA O O 89.429 -2.334 -0.814 1.00 . B B . 222 ALA O 1 1
2 2553 2 1 17 VAL C C 89.672 -3.961 1.958 1.00 . B B . 223 VAL C 1 1
2 2554 2 1 17 VAL CA C 89.931 -2.424 2.008 1.00 . B B . 223 VAL CA 1 1
2 2555 2 1 17 VAL CB C 90.026 -1.866 3.512 1.00 . B B . 223 VAL CB 1 1
2 2556 2 1 17 VAL CG1 C 91.132 -2.644 4.384 1.00 . B B . 223 VAL CG1 1 1
2 2557 2 1 17 VAL CG2 C 90.358 -0.291 3.498 1.00 . B B . 223 VAL CG2 1 1
2 2558 2 1 17 VAL H H 88.266 -1.047 1.770 1.00 . B B . 223 VAL H 1 1
2 2559 2 1 17 VAL HA H 90.899 -2.245 1.514 1.00 . B B . 223 VAL HA 1 1
2 2560 2 1 17 VAL HB H 89.041 -2.010 3.982 1.00 . B B . 223 VAL HB 1 1
2 2561 2 1 17 VAL HG11 H 91.204 -2.208 5.381 1.00 . B B . 223 VAL HG11 1 1
2 2562 2 1 17 VAL HG12 H 92.100 -2.573 3.906 1.00 . B B . 223 VAL HG12 1 1
2 2563 2 1 17 VAL HG13 H 90.874 -3.693 4.490 1.00 . B B . 223 VAL HG13 1 1
2 2564 2 1 17 VAL HG21 H 89.611 0.259 2.938 1.00 . B B . 223 VAL HG21 1 1
2 2565 2 1 17 VAL HG22 H 91.325 -0.118 3.040 1.00 . B B . 223 VAL HG22 1 1
2 2566 2 1 17 VAL HG23 H 90.385 0.100 4.515 1.00 . B B . 223 VAL HG23 1 1
2 2567 2 1 17 VAL N N 88.856 -1.638 1.257 1.00 . B B . 223 VAL N 1 1
2 2568 2 1 17 VAL O O 90.617 -4.728 1.782 1.00 . B B . 223 VAL O 1 1
2 2569 2 1 18 VAL C C 88.291 -6.518 0.735 1.00 . B B . 224 VAL C 1 1
2 2570 2 1 18 VAL CA C 88.070 -5.917 2.149 1.00 . B B . 224 VAL CA 1 1
2 2571 2 1 18 VAL CB C 86.581 -6.153 2.694 1.00 . B B . 224 VAL CB 1 1
2 2572 2 1 18 VAL CG1 C 85.503 -5.472 1.740 1.00 . B B . 224 VAL CG1 1 1
2 2573 2 1 18 VAL CG2 C 86.256 -7.715 2.892 1.00 . B B . 224 VAL CG2 1 1
2 2574 2 1 18 VAL H H 87.662 -3.770 2.304 1.00 . B B . 224 VAL H 1 1
2 2575 2 1 18 VAL HA H 88.776 -6.417 2.835 1.00 . B B . 224 VAL HA 1 1
2 2576 2 1 18 VAL HB H 86.520 -5.654 3.683 1.00 . B B . 224 VAL HB 1 1
2 2577 2 1 18 VAL HG11 H 84.509 -5.525 2.185 1.00 . B B . 224 VAL HG11 1 1
2 2578 2 1 18 VAL HG12 H 85.474 -5.969 0.777 1.00 . B B . 224 VAL HG12 1 1
2 2579 2 1 18 VAL HG13 H 85.759 -4.439 1.583 1.00 . B B . 224 VAL HG13 1 1
2 2580 2 1 18 VAL HG21 H 85.262 -7.843 3.322 1.00 . B B . 224 VAL HG21 1 1
2 2581 2 1 18 VAL HG22 H 86.979 -8.173 3.562 1.00 . B B . 224 VAL HG22 1 1
2 2582 2 1 18 VAL HG23 H 86.292 -8.230 1.940 1.00 . B B . 224 VAL HG23 1 1
2 2583 2 1 18 VAL N N 88.397 -4.419 2.149 1.00 . B B . 224 VAL N 1 1
2 2584 2 1 18 VAL O O 88.654 -7.675 0.606 1.00 . B B . 224 VAL O 1 1
2 2585 2 1 19 LEU C C 89.635 -6.647 -2.078 1.00 . B B . 225 LEU C 1 1
2 2586 2 1 19 LEU CA C 88.187 -6.139 -1.783 1.00 . B B . 225 LEU CA 1 1
2 2587 2 1 19 LEU CB C 87.756 -4.930 -2.710 1.00 . B B . 225 LEU CB 1 1
2 2588 2 1 19 LEU CD1 C 87.026 -6.478 -4.754 1.00 . B B . 225 LEU CD1 1 1
2 2589 2 1 19 LEU CD2 C 87.367 -3.909 -5.114 1.00 . B B . 225 LEU CD2 1 1
2 2590 2 1 19 LEU CG C 87.851 -5.203 -4.304 1.00 . B B . 225 LEU CG 1 1
2 2591 2 1 19 LEU H H 87.742 -4.767 -0.151 1.00 . B B . 225 LEU H 1 1
2 2592 2 1 19 LEU HA H 87.499 -6.972 -1.935 1.00 . B B . 225 LEU HA 1 1
2 2593 2 1 19 LEU HB2 H 86.727 -4.661 -2.463 1.00 . B B . 225 LEU HB2 1 1
2 2594 2 1 19 LEU HB3 H 88.382 -4.076 -2.454 1.00 . B B . 225 LEU HB3 1 1
2 2595 2 1 19 LEU HD11 H 87.004 -6.553 -5.840 1.00 . B B . 225 LEU HD11 1 1
2 2596 2 1 19 LEU HD12 H 86.009 -6.423 -4.390 1.00 . B B . 225 LEU HD12 1 1
2 2597 2 1 19 LEU HD13 H 87.496 -7.369 -4.370 1.00 . B B . 225 LEU HD13 1 1
2 2598 2 1 19 LEU HD21 H 87.961 -3.048 -4.830 1.00 . B B . 225 LEU HD21 1 1
2 2599 2 1 19 LEU HD22 H 86.324 -3.697 -4.903 1.00 . B B . 225 LEU HD22 1 1
2 2600 2 1 19 LEU HD23 H 87.482 -4.071 -6.181 1.00 . B B . 225 LEU HD23 1 1
2 2601 2 1 19 LEU HG H 88.890 -5.388 -4.567 1.00 . B B . 225 LEU HG 1 1
2 2602 2 1 19 LEU N N 88.042 -5.694 -0.328 1.00 . B B . 225 LEU N 1 1
2 2603 2 1 19 LEU O O 89.811 -7.626 -2.795 1.00 . B B . 225 LEU O 1 1
2 2604 2 1 20 ILE C C 92.382 -7.763 -0.999 1.00 . B B . 226 ILE C 1 1
2 2605 2 1 20 ILE CA C 92.134 -6.371 -1.669 1.00 . B B . 226 ILE CA 1 1
2 2606 2 1 20 ILE CB C 93.110 -5.267 -1.003 1.00 . B B . 226 ILE CB 1 1
2 2607 2 1 20 ILE CD1 C 92.589 -3.470 -2.893 1.00 . B B . 226 ILE CD1 1 1
2 2608 2 1 20 ILE CG1 C 92.652 -3.766 -1.375 1.00 . B B . 226 ILE CG1 1 1
2 2609 2 1 20 ILE CG2 C 94.641 -5.508 -1.420 1.00 . B B . 226 ILE CG2 1 1
2 2610 2 1 20 ILE H H 90.456 -5.190 -0.922 1.00 . B B . 226 ILE H 1 1
2 2611 2 1 20 ILE HA H 92.352 -6.451 -2.739 1.00 . B B . 226 ILE HA 1 1
2 2612 2 1 20 ILE HB H 93.043 -5.369 0.103 1.00 . B B . 226 ILE HB 1 1
2 2613 2 1 20 ILE HD11 H 92.395 -2.419 -3.014 1.00 . B B . 226 ILE HD11 1 1
2 2614 2 1 20 ILE HD12 H 91.785 -4.023 -3.348 1.00 . B B . 226 ILE HD12 1 1
2 2615 2 1 20 ILE HD13 H 93.525 -3.714 -3.379 1.00 . B B . 226 ILE HD13 1 1
2 2616 2 1 20 ILE HG12 H 91.675 -3.574 -0.967 1.00 . B B . 226 ILE HG12 1 1
2 2617 2 1 20 ILE HG13 H 93.338 -3.049 -0.923 1.00 . B B . 226 ILE HG13 1 1
2 2618 2 1 20 ILE HG21 H 94.748 -5.423 -2.497 1.00 . B B . 226 ILE HG21 1 1
2 2619 2 1 20 ILE HG22 H 94.974 -6.495 -1.116 1.00 . B B . 226 ILE HG22 1 1
2 2620 2 1 20 ILE HG23 H 95.286 -4.768 -0.946 1.00 . B B . 226 ILE HG23 1 1
2 2621 2 1 20 ILE N N 90.664 -5.968 -1.491 1.00 . B B . 226 ILE N 1 1
2 2622 2 1 20 ILE O O 92.945 -8.662 -1.578 1.00 . B B . 226 ILE O 1 1
2 2623 2 1 21 VAL C C 91.264 -10.263 0.738 1.00 . B B . 227 VAL C 1 1
2 2624 2 1 21 VAL CA C 92.113 -9.038 1.192 1.00 . B B . 227 VAL CA 1 1
2 2625 2 1 21 VAL CB C 91.756 -8.554 2.683 1.00 . B B . 227 VAL CB 1 1
2 2626 2 1 21 VAL CG1 C 91.841 -9.743 3.758 1.00 . B B . 227 VAL CG1 1 1
2 2627 2 1 21 VAL CG2 C 92.736 -7.357 3.123 1.00 . B B . 227 VAL CG2 1 1
2 2628 2 1 21 VAL H H 91.558 -7.033 0.653 1.00 . B B . 227 VAL H 1 1
2 2629 2 1 21 VAL HA H 93.158 -9.358 1.180 1.00 . B B . 227 VAL HA 1 1
2 2630 2 1 21 VAL HB H 90.725 -8.170 2.665 1.00 . B B . 227 VAL HB 1 1
2 2631 2 1 21 VAL HG11 H 92.819 -10.212 3.716 1.00 . B B . 227 VAL HG11 1 1
2 2632 2 1 21 VAL HG12 H 91.085 -10.489 3.562 1.00 . B B . 227 VAL HG12 1 1
2 2633 2 1 21 VAL HG13 H 91.679 -9.361 4.765 1.00 . B B . 227 VAL HG13 1 1
2 2634 2 1 21 VAL HG21 H 92.652 -6.513 2.442 1.00 . B B . 227 VAL HG21 1 1
2 2635 2 1 21 VAL HG22 H 93.765 -7.700 3.122 1.00 . B B . 227 VAL HG22 1 1
2 2636 2 1 21 VAL HG23 H 92.488 -7.015 4.127 1.00 . B B . 227 VAL HG23 1 1
2 2637 2 1 21 VAL N N 91.967 -7.837 0.273 1.00 . B B . 227 VAL N 1 1
2 2638 2 1 21 VAL O O 91.660 -11.394 0.971 1.00 . B B . 227 VAL O 1 1
2 2639 2 1 22 ALA C C 89.635 -12.191 -1.166 1.00 . B B . 228 ALA C 1 1
2 2640 2 1 22 ALA CA C 89.064 -11.134 -0.165 1.00 . B B . 228 ALA CA 1 1
2 2641 2 1 22 ALA CB C 87.755 -10.474 -0.746 1.00 . B B . 228 ALA CB 1 1
2 2642 2 1 22 ALA H H 89.763 -9.093 0.101 1.00 . B B . 228 ALA H 1 1
2 2643 2 1 22 ALA HA H 88.805 -11.662 0.761 1.00 . B B . 228 ALA HA 1 1
2 2644 2 1 22 ALA HB1 H 87.014 -11.231 -1.019 1.00 . B B . 228 ALA HB1 1 1
2 2645 2 1 22 ALA HB2 H 87.998 -9.889 -1.625 1.00 . B B . 228 ALA HB2 1 1
2 2646 2 1 22 ALA HB3 H 87.315 -9.813 -0.008 1.00 . B B . 228 ALA HB3 1 1
2 2647 2 1 22 ALA N N 90.053 -10.021 0.193 1.00 . B B . 228 ALA N 1 1
2 2648 2 1 22 ALA O O 89.241 -13.348 -1.096 1.00 . B B . 228 ALA O 1 1
2 2649 2 1 23 VAL C C 92.086 -13.794 -2.395 1.00 . B B . 229 VAL C 1 1
2 2650 2 1 23 VAL CA C 91.147 -12.778 -3.113 1.00 . B B . 229 VAL CA 1 1
2 2651 2 1 23 VAL CB C 91.886 -11.995 -4.314 1.00 . B B . 229 VAL CB 1 1
2 2652 2 1 23 VAL CG1 C 90.913 -10.865 -4.905 1.00 . B B . 229 VAL CG1 1 1
2 2653 2 1 23 VAL CG2 C 93.281 -11.345 -3.858 1.00 . B B . 229 VAL CG2 1 1
2 2654 2 1 23 VAL H H 90.826 -10.856 -2.110 1.00 . B B . 229 VAL H 1 1
2 2655 2 1 23 VAL HA H 90.313 -13.360 -3.546 1.00 . B B . 229 VAL HA 1 1
2 2656 2 1 23 VAL HB H 92.092 -12.726 -5.124 1.00 . B B . 229 VAL HB 1 1
2 2657 2 1 23 VAL HG11 H 89.971 -11.303 -5.232 1.00 . B B . 229 VAL HG11 1 1
2 2658 2 1 23 VAL HG12 H 91.375 -10.374 -5.760 1.00 . B B . 229 VAL HG12 1 1
2 2659 2 1 23 VAL HG13 H 90.704 -10.110 -4.150 1.00 . B B . 229 VAL HG13 1 1
2 2660 2 1 23 VAL HG21 H 94.006 -12.118 -3.610 1.00 . B B . 229 VAL HG21 1 1
2 2661 2 1 23 VAL HG22 H 93.132 -10.730 -2.996 1.00 . B B . 229 VAL HG22 1 1
2 2662 2 1 23 VAL HG23 H 93.698 -10.732 -4.657 1.00 . B B . 229 VAL HG23 1 1
2 2663 2 1 23 VAL N N 90.547 -11.795 -2.092 1.00 . B B . 229 VAL N 1 1
2 2664 2 1 23 VAL O O 92.125 -14.968 -2.742 1.00 . B B . 229 VAL O 1 1
2 2665 2 1 24 PHE C C 93.031 -15.152 0.330 1.00 . B B . 230 PHE C 1 1
2 2666 2 1 24 PHE CA C 93.820 -14.149 -0.567 1.00 . B B . 230 PHE CA 1 1
2 2667 2 1 24 PHE CB C 94.754 -13.202 0.289 1.00 . B B . 230 PHE CB 1 1
2 2668 2 1 24 PHE CD1 C 95.462 -11.027 -1.039 1.00 . B B . 230 PHE CD1 1 1
2 2669 2 1 24 PHE CD2 C 96.905 -13.010 -1.192 1.00 . B B . 230 PHE CD2 1 1
2 2670 2 1 24 PHE CE1 C 96.344 -10.330 -1.899 1.00 . B B . 230 PHE CE1 1 1
2 2671 2 1 24 PHE CE2 C 97.778 -12.302 -2.051 1.00 . B B . 230 PHE CE2 1 1
2 2672 2 1 24 PHE CG C 95.729 -12.384 -0.666 1.00 . B B . 230 PHE CG 1 1
2 2673 2 1 24 PHE CZ C 97.498 -10.965 -2.402 1.00 . B B . 230 PHE CZ 1 1
2 2674 2 1 24 PHE H H 92.766 -12.337 -1.150 1.00 . B B . 230 PHE H 1 1
2 2675 2 1 24 PHE HA H 94.442 -14.739 -1.256 1.00 . B B . 230 PHE HA 1 1
2 2676 2 1 24 PHE HB2 H 94.128 -12.530 0.876 1.00 . B B . 230 PHE HB2 1 1
2 2677 2 1 24 PHE HB3 H 95.354 -13.791 0.992 1.00 . B B . 230 PHE HB3 1 1
2 2678 2 1 24 PHE HD1 H 94.577 -10.523 -0.661 1.00 . B B . 230 PHE HD1 1 1
2 2679 2 1 24 PHE HD2 H 97.135 -14.048 -0.930 1.00 . B B . 230 PHE HD2 1 1
2 2680 2 1 24 PHE HE1 H 96.130 -9.293 -2.177 1.00 . B B . 230 PHE HE1 1 1
2 2681 2 1 24 PHE HE2 H 98.674 -12.793 -2.443 1.00 . B B . 230 PHE HE2 1 1
2 2682 2 1 24 PHE HZ H 98.177 -10.422 -3.067 1.00 . B B . 230 PHE HZ 1 1
2 2683 2 1 24 PHE N N 92.848 -13.295 -1.377 1.00 . B B . 230 PHE N 1 1
2 2684 2 1 24 PHE O O 93.404 -16.316 0.439 1.00 . B B . 230 PHE O 1 1
2 2685 2 1 25 VAL C C 90.420 -16.719 1.043 1.00 . B B . 231 VAL C 1 1
2 2686 2 1 25 VAL CA C 91.036 -15.541 1.866 1.00 . B B . 231 VAL CA 1 1
2 2687 2 1 25 VAL CB C 89.929 -14.615 2.560 1.00 . B B . 231 VAL CB 1 1
2 2688 2 1 25 VAL CG1 C 88.859 -15.459 3.414 1.00 . B B . 231 VAL CG1 1 1
2 2689 2 1 25 VAL CG2 C 90.641 -13.531 3.511 1.00 . B B . 231 VAL CG2 1 1
2 2690 2 1 25 VAL H H 91.684 -13.722 0.831 1.00 . B B . 231 VAL H 1 1
2 2691 2 1 25 VAL HA H 91.664 -15.982 2.653 1.00 . B B . 231 VAL HA 1 1
2 2692 2 1 25 VAL HB H 89.399 -14.084 1.757 1.00 . B B . 231 VAL HB 1 1
2 2693 2 1 25 VAL HG11 H 88.158 -14.790 3.914 1.00 . B B . 231 VAL HG11 1 1
2 2694 2 1 25 VAL HG12 H 89.367 -16.050 4.167 1.00 . B B . 231 VAL HG12 1 1
2 2695 2 1 25 VAL HG13 H 88.291 -16.127 2.775 1.00 . B B . 231 VAL HG13 1 1
2 2696 2 1 25 VAL HG21 H 91.398 -12.983 2.969 1.00 . B B . 231 VAL HG21 1 1
2 2697 2 1 25 VAL HG22 H 91.121 -14.027 4.349 1.00 . B B . 231 VAL HG22 1 1
2 2698 2 1 25 VAL HG23 H 89.907 -12.825 3.899 1.00 . B B . 231 VAL HG23 1 1
2 2699 2 1 25 VAL N N 91.924 -14.672 0.962 1.00 . B B . 231 VAL N 1 1
2 2700 2 1 25 VAL O O 90.238 -17.799 1.574 1.00 . B B . 231 VAL O 1 1
2 2701 2 1 26 CYS C C 90.605 -18.687 -1.423 1.00 . B B . 232 CYS C 1 1
2 2702 2 1 26 CYS CA C 89.535 -17.576 -1.180 1.00 . B B . 232 CYS CA 1 1
2 2703 2 1 26 CYS CB C 89.079 -16.919 -2.537 1.00 . B B . 232 CYS CB 1 1
2 2704 2 1 26 CYS H H 90.294 -15.601 -0.648 1.00 . B B . 232 CYS H 1 1
2 2705 2 1 26 CYS HA H 88.666 -18.037 -0.689 1.00 . B B . 232 CYS HA 1 1
2 2706 2 1 26 CYS HB2 H 89.911 -16.398 -2.990 1.00 . B B . 232 CYS HB2 1 1
2 2707 2 1 26 CYS HB3 H 88.710 -17.674 -3.233 1.00 . B B . 232 CYS HB3 1 1
2 2708 2 1 26 CYS HG H 87.128 -15.768 -2.966 1.00 . B B . 232 CYS HG 1 1
2 2709 2 1 26 CYS N N 90.116 -16.491 -0.267 1.00 . B B . 232 CYS N 1 1
2 2710 2 1 26 CYS O O 90.317 -19.874 -1.377 1.00 . B B . 232 CYS O 1 1
2 2711 2 1 26 CYS SG S 87.750 -15.714 -2.236 1.00 . B B . 232 CYS SG 1 1
2 2712 2 1 27 LYS C C 93.480 -19.886 -0.692 1.00 . B B . 233 LYS C 1 1
2 2713 2 1 27 LYS CA C 93.052 -19.119 -1.972 1.00 . B B . 233 LYS CA 1 1
2 2714 2 1 27 LYS CB C 94.212 -18.178 -2.515 1.00 . B B . 233 LYS CB 1 1
2 2715 2 1 27 LYS CD C 96.635 -17.988 -3.576 1.00 . B B . 233 LYS CD 1 1
2 2716 2 1 27 LYS CE C 97.931 -18.758 -4.058 1.00 . B B . 233 LYS CE 1 1
2 2717 2 1 27 LYS CG C 95.521 -18.978 -2.982 1.00 . B B . 233 LYS CG 1 1
2 2718 2 1 27 LYS H H 91.980 -17.260 -1.715 1.00 . B B . 233 LYS H 1 1
2 2719 2 1 27 LYS HA H 92.795 -19.859 -2.740 1.00 . B B . 233 LYS HA 1 1
2 2720 2 1 27 LYS HB2 H 93.820 -17.606 -3.364 1.00 . B B . 233 LYS HB2 1 1
2 2721 2 1 27 LYS HB3 H 94.480 -17.457 -1.739 1.00 . B B . 233 LYS HB3 1 1
2 2722 2 1 27 LYS HD2 H 96.213 -17.428 -4.419 1.00 . B B . 233 LYS HD2 1 1
2 2723 2 1 27 LYS HD3 H 96.922 -17.268 -2.804 1.00 . B B . 233 LYS HD3 1 1
2 2724 2 1 27 LYS HE2 H 97.671 -19.533 -4.772 1.00 . B B . 233 LYS HE2 1 1
2 2725 2 1 27 LYS HE3 H 98.631 -18.069 -4.534 1.00 . B B . 233 LYS HE3 1 1
2 2726 2 1 27 LYS HG2 H 95.935 -19.524 -2.133 1.00 . B B . 233 LYS HG2 1 1
2 2727 2 1 27 LYS HG3 H 95.243 -19.709 -3.748 1.00 . B B . 233 LYS HG3 1 1
2 2728 2 1 27 LYS HZ1 H 99.367 -18.759 -2.549 1.00 . B B . 233 LYS HZ1 1 1
2 2729 2 1 27 LYS HZ2 H 99.012 -20.300 -3.166 1.00 . B B . 233 LYS HZ2 1 1
2 2730 2 1 27 LYS HZ3 H 97.922 -19.531 -2.118 1.00 . B B . 233 LYS HZ3 1 1
2 2731 2 1 27 LYS N N 91.846 -18.231 -1.693 1.00 . B B . 233 LYS N 1 1
2 2732 2 1 27 LYS NZ N 98.607 -19.385 -2.883 1.00 . B B . 233 LYS NZ 1 1
2 2733 2 1 27 LYS O O 94.070 -20.952 -0.775 1.00 . B B . 233 LYS O 1 1
2 2734 2 1 28 SER C C 92.760 -21.212 2.118 1.00 . B B . 234 SER C 1 1
2 2735 2 1 28 SER CA C 93.551 -19.907 1.834 1.00 . B B . 234 SER CA 1 1
2 2736 2 1 28 SER CB C 93.297 -18.857 2.958 1.00 . B B . 234 SER CB 1 1
2 2737 2 1 28 SER H H 92.722 -18.435 0.479 1.00 . B B . 234 SER H 1 1
2 2738 2 1 28 SER HA H 94.619 -20.159 1.838 1.00 . B B . 234 SER HA 1 1
2 2739 2 1 28 SER HB2 H 93.848 -17.948 2.754 1.00 . B B . 234 SER HB2 1 1
2 2740 2 1 28 SER HB3 H 92.243 -18.607 3.014 1.00 . B B . 234 SER HB3 1 1
2 2741 2 1 28 SER HG H 94.566 -19.836 4.067 1.00 . B B . 234 SER HG 1 1
2 2742 2 1 28 SER N N 93.183 -19.300 0.490 1.00 . B B . 234 SER N 1 1
2 2743 2 1 28 SER O O 93.126 -21.949 3.013 1.00 . B B . 234 SER O 1 1
2 2744 2 1 28 SER OG O 93.731 -19.386 4.207 1.00 . B B . 234 SER OG 1 1
2 2745 2 1 29 LEU C C 91.232 -23.878 0.614 1.00 . B B . 235 LEU C 1 1
2 2746 2 1 29 LEU CA C 90.760 -22.694 1.527 1.00 . B B . 235 LEU CA 1 1
2 2747 2 1 29 LEU CB C 89.254 -22.298 1.181 1.00 . B B . 235 LEU CB 1 1
2 2748 2 1 29 LEU CD1 C 87.259 -20.596 1.542 1.00 . B B . 235 LEU CD1 1 1
2 2749 2 1 29 LEU CD2 C 88.666 -21.373 3.611 1.00 . B B . 235 LEU CD2 1 1
2 2750 2 1 29 LEU CG C 88.701 -21.052 2.050 1.00 . B B . 235 LEU CG 1 1
2 2751 2 1 29 LEU H H 91.410 -20.802 0.662 1.00 . B B . 235 LEU H 1 1
2 2752 2 1 29 LEU HA H 90.802 -23.049 2.560 1.00 . B B . 235 LEU HA 1 1
2 2753 2 1 29 LEU HB2 H 89.208 -22.036 0.119 1.00 . B B . 235 LEU HB2 1 1
2 2754 2 1 29 LEU HB3 H 88.593 -23.160 1.340 1.00 . B B . 235 LEU HB3 1 1
2 2755 2 1 29 LEU HD11 H 86.543 -21.406 1.653 1.00 . B B . 235 LEU HD11 1 1
2 2756 2 1 29 LEU HD12 H 87.307 -20.307 0.499 1.00 . B B . 235 LEU HD12 1 1
2 2757 2 1 29 LEU HD13 H 86.918 -19.738 2.113 1.00 . B B . 235 LEU HD13 1 1
2 2758 2 1 29 LEU HD21 H 89.671 -21.424 3.995 1.00 . B B . 235 LEU HD21 1 1
2 2759 2 1 29 LEU HD22 H 88.161 -22.310 3.801 1.00 . B B . 235 LEU HD22 1 1
2 2760 2 1 29 LEU HD23 H 88.145 -20.581 4.149 1.00 . B B . 235 LEU HD23 1 1
2 2761 2 1 29 LEU HG H 89.361 -20.205 1.901 1.00 . B B . 235 LEU HG 1 1
2 2762 2 1 29 LEU N N 91.656 -21.458 1.353 1.00 . B B . 235 LEU N 1 1
2 2763 2 1 29 LEU O O 91.132 -25.035 1.005 1.00 . B B . 235 LEU O 1 1
2 2764 2 1 30 LEU C C 93.593 -25.105 -1.328 1.00 . B B . 236 LEU C 1 1
2 2765 2 1 30 LEU CA C 92.148 -24.624 -1.646 1.00 . B B . 236 LEU CA 1 1
2 2766 2 1 30 LEU CB C 92.076 -24.005 -3.120 1.00 . B B . 236 LEU CB 1 1
2 2767 2 1 30 LEU CD1 C 89.568 -23.161 -2.845 1.00 . B B . 236 LEU CD1 1 1
2 2768 2 1 30 LEU CD2 C 90.618 -23.364 -5.235 1.00 . B B . 236 LEU CD2 1 1
2 2769 2 1 30 LEU CG C 90.584 -23.964 -3.754 1.00 . B B . 236 LEU CG 1 1
2 2770 2 1 30 LEU H H 91.723 -22.622 -0.893 1.00 . B B . 236 LEU H 1 1
2 2771 2 1 30 LEU HA H 91.486 -25.495 -1.592 1.00 . B B . 236 LEU HA 1 1
2 2772 2 1 30 LEU HB2 H 92.467 -22.991 -3.081 1.00 . B B . 236 LEU HB2 1 1
2 2773 2 1 30 LEU HB3 H 92.725 -24.584 -3.793 1.00 . B B . 236 LEU HB3 1 1
2 2774 2 1 30 LEU HD11 H 89.416 -23.686 -1.918 1.00 . B B . 236 LEU HD11 1 1
2 2775 2 1 30 LEU HD12 H 88.603 -23.077 -3.338 1.00 . B B . 236 LEU HD12 1 1
2 2776 2 1 30 LEU HD13 H 89.945 -22.166 -2.642 1.00 . B B . 236 LEU HD13 1 1
2 2777 2 1 30 LEU HD21 H 90.986 -22.342 -5.220 1.00 . B B . 236 LEU HD21 1 1
2 2778 2 1 30 LEU HD22 H 89.622 -23.375 -5.666 1.00 . B B . 236 LEU HD22 1 1
2 2779 2 1 30 LEU HD23 H 91.264 -23.965 -5.864 1.00 . B B . 236 LEU HD23 1 1
2 2780 2 1 30 LEU HG H 90.211 -24.984 -3.818 1.00 . B B . 236 LEU HG 1 1
2 2781 2 1 30 LEU N N 91.701 -23.564 -0.626 1.00 . B B . 236 LEU N 1 1
2 2782 2 1 30 LEU O O 93.953 -26.228 -1.657 1.00 . B B . 236 LEU O 1 1
2 2783 2 1 31 TRP C C 95.943 -25.166 1.098 1.00 . B B . 237 TRP C 1 1
2 2784 2 1 31 TRP CA C 95.866 -24.536 -0.319 1.00 . B B . 237 TRP CA 1 1
2 2785 2 1 31 TRP CB C 96.731 -23.205 -0.405 1.00 . B B . 237 TRP CB 1 1
2 2786 2 1 31 TRP CD1 C 96.077 -22.506 -2.809 1.00 . B B . 237 TRP CD1 1 1
2 2787 2 1 31 TRP CD2 C 98.318 -22.686 -2.571 1.00 . B B . 237 TRP CD2 1 1
2 2788 2 1 31 TRP CE2 C 98.070 -22.309 -3.914 1.00 . B B . 237 TRP CE2 1 1
2 2789 2 1 31 TRP CE3 C 99.664 -22.865 -2.172 1.00 . B B . 237 TRP CE3 1 1
2 2790 2 1 31 TRP CG C 97.021 -22.807 -1.870 1.00 . B B . 237 TRP CG 1 1
2 2791 2 1 31 TRP CH2 C 100.441 -22.293 -4.429 1.00 . B B . 237 TRP CH2 1 1
2 2792 2 1 31 TRP CZ2 C 99.103 -22.113 -4.832 1.00 . B B . 237 TRP CZ2 1 1
2 2793 2 1 31 TRP CZ3 C 100.723 -22.670 -3.096 1.00 . B B . 237 TRP CZ3 1 1
2 2794 2 1 31 TRP H H 94.048 -23.338 -0.476 1.00 . B B . 237 TRP H 1 1
2 2795 2 1 31 TRP HA H 96.291 -25.280 -1.006 1.00 . B B . 237 TRP HA 1 1
2 2796 2 1 31 TRP HB2 H 96.191 -22.402 0.081 1.00 . B B . 237 TRP HB2 1 1
2 2797 2 1 31 TRP HB3 H 97.677 -23.337 0.119 1.00 . B B . 237 TRP HB3 1 1
2 2798 2 1 31 TRP HD1 H 95.011 -22.497 -2.653 1.00 . B B . 237 TRP HD1 1 1
2 2799 2 1 31 TRP HE1 H 96.240 -21.966 -4.833 1.00 . B B . 237 TRP HE1 1 1
2 2800 2 1 31 TRP HE3 H 99.884 -23.153 -1.150 1.00 . B B . 237 TRP HE3 1 1
2 2801 2 1 31 TRP HH2 H 101.255 -22.142 -5.143 1.00 . B B . 237 TRP HH2 1 1
2 2802 2 1 31 TRP HZ2 H 98.862 -21.825 -5.852 1.00 . B B . 237 TRP HZ2 1 1
2 2803 2 1 31 TRP HZ3 H 101.759 -22.810 -2.776 1.00 . B B . 237 TRP HZ3 1 1
2 2804 2 1 31 TRP N N 94.407 -24.226 -0.695 1.00 . B B . 237 TRP N 1 1
2 2805 2 1 31 TRP NE1 N 96.700 -22.215 -4.005 1.00 . B B . 237 TRP NE1 1 1
2 2806 2 1 31 TRP O O 97.022 -25.536 1.521 1.00 . B B . 237 TRP O 1 1
2 2807 2 1 32 LYS C C 93.585 -27.027 3.170 1.00 . B B . 238 LYS C 1 1
2 2808 2 1 32 LYS CA C 94.669 -25.911 3.196 1.00 . B B . 238 LYS CA 1 1
2 2809 2 1 32 LYS CB C 94.324 -24.769 4.247 1.00 . B B . 238 LYS CB 1 1
2 2810 2 1 32 LYS CD C 96.879 -24.013 4.699 1.00 . B B . 238 LYS CD 1 1
2 2811 2 1 32 LYS CE C 96.947 -24.653 6.142 1.00 . B B . 238 LYS CE 1 1
2 2812 2 1 32 LYS CG C 95.398 -23.581 4.255 1.00 . B B . 238 LYS CG 1 1
2 2813 2 1 32 LYS H H 93.956 -24.981 1.366 1.00 . B B . 238 LYS H 1 1
2 2814 2 1 32 LYS HA H 95.593 -26.408 3.488 1.00 . B B . 238 LYS HA 1 1
2 2815 2 1 32 LYS HB2 H 93.342 -24.356 3.985 1.00 . B B . 238 LYS HB2 1 1
2 2816 2 1 32 LYS HB3 H 94.233 -25.190 5.247 1.00 . B B . 238 LYS HB3 1 1
2 2817 2 1 32 LYS HD2 H 97.304 -24.703 3.982 1.00 . B B . 238 LYS HD2 1 1
2 2818 2 1 32 LYS HD3 H 97.522 -23.122 4.694 1.00 . B B . 238 LYS HD3 1 1
2 2819 2 1 32 LYS HE2 H 96.425 -24.031 6.864 1.00 . B B . 238 LYS HE2 1 1
2 2820 2 1 32 LYS HE3 H 96.508 -25.645 6.149 1.00 . B B . 238 LYS HE3 1 1
2 2821 2 1 32 LYS HG2 H 95.447 -23.136 3.254 1.00 . B B . 238 LYS HG2 1 1
2 2822 2 1 32 LYS HG3 H 95.047 -22.795 4.940 1.00 . B B . 238 LYS HG3 1 1
2 2823 2 1 32 LYS HZ1 H 98.943 -25.137 5.771 1.00 . B B . 238 LYS HZ1 1 1
2 2824 2 1 32 LYS HZ2 H 98.449 -25.418 7.373 1.00 . B B . 238 LYS HZ2 1 1
2 2825 2 1 32 LYS HZ3 H 98.736 -23.832 6.835 1.00 . B B . 238 LYS HZ3 1 1
2 2826 2 1 32 LYS N N 94.780 -25.294 1.794 1.00 . B B . 238 LYS N 1 1
2 2827 2 1 32 LYS NZ N 98.377 -24.769 6.563 1.00 . B B . 238 LYS NZ 1 1
2 2828 2 1 32 LYS O O 92.908 -27.267 4.161 1.00 . B B . 238 LYS O 1 1
2 2829 2 1 33 LYS C C 93.151 -29.901 0.829 1.00 . B B . 239 LYS C 1 1
2 2830 2 1 33 LYS CA C 92.491 -28.867 1.783 1.00 . B B . 239 LYS CA 1 1
2 2831 2 1 33 LYS CB C 91.128 -28.296 1.195 1.00 . B B . 239 LYS CB 1 1
2 2832 2 1 33 LYS CD C 88.580 -28.821 0.590 1.00 . B B . 239 LYS CD 1 1
2 2833 2 1 33 LYS CE C 88.613 -28.108 -0.831 1.00 . B B . 239 LYS CE 1 1
2 2834 2 1 33 LYS CG C 89.998 -29.421 1.040 1.00 . B B . 239 LYS CG 1 1
2 2835 2 1 33 LYS H H 94.068 -27.469 1.264 1.00 . B B . 239 LYS H 1 1
2 2836 2 1 33 LYS HA H 92.293 -29.376 2.741 1.00 . B B . 239 LYS HA 1 1
2 2837 2 1 33 LYS HB2 H 90.770 -27.514 1.866 1.00 . B B . 239 LYS HB2 1 1
2 2838 2 1 33 LYS HB3 H 91.326 -27.838 0.229 1.00 . B B . 239 LYS HB3 1 1
2 2839 2 1 33 LYS HD2 H 87.845 -29.637 0.561 1.00 . B B . 239 LYS HD2 1 1
2 2840 2 1 33 LYS HD3 H 88.240 -28.102 1.336 1.00 . B B . 239 LYS HD3 1 1
2 2841 2 1 33 LYS HE2 H 89.232 -28.655 -1.532 1.00 . B B . 239 LYS HE2 1 1
2 2842 2 1 33 LYS HE3 H 87.604 -28.052 -1.242 1.00 . B B . 239 LYS HE3 1 1
2 2843 2 1 33 LYS HG2 H 90.322 -30.163 0.306 1.00 . B B . 239 LYS HG2 1 1
2 2844 2 1 33 LYS HG3 H 89.873 -29.941 2.001 1.00 . B B . 239 LYS HG3 1 1
2 2845 2 1 33 LYS HZ1 H 88.332 -26.049 -0.662 1.00 . B B . 239 LYS HZ1 1 1
2 2846 2 1 33 LYS HZ2 H 89.722 -26.486 -1.532 1.00 . B B . 239 LYS HZ2 1 1
2 2847 2 1 33 LYS HZ3 H 89.699 -26.624 0.162 1.00 . B B . 239 LYS HZ3 1 1
2 2848 2 1 33 LYS N N 93.472 -27.718 2.004 1.00 . B B . 239 LYS N 1 1
2 2849 2 1 33 LYS NZ N 89.132 -26.710 -0.706 1.00 . B B . 239 LYS NZ 1 1
2 2850 2 1 33 LYS O O 93.228 -31.087 1.138 1.00 . B B . 239 LYS O 1 1
2 2851 2 1 34 VAL C C 95.829 -30.408 -0.949 1.00 . B B . 240 VAL C 1 1
2 2852 2 1 34 VAL CA C 94.337 -30.269 -1.381 1.00 . B B . 240 VAL CA 1 1
2 2853 2 1 34 VAL CB C 94.195 -29.565 -2.819 1.00 . B B . 240 VAL CB 1 1
2 2854 2 1 34 VAL CG1 C 94.882 -30.439 -3.979 1.00 . B B . 240 VAL CG1 1 1
2 2855 2 1 34 VAL CG2 C 92.644 -29.317 -3.160 1.00 . B B . 240 VAL CG2 1 1
2 2856 2 1 34 VAL H H 93.555 -28.447 -0.509 1.00 . B B . 240 VAL H 1 1
2 2857 2 1 34 VAL HA H 93.870 -31.267 -1.424 1.00 . B B . 240 VAL HA 1 1
2 2858 2 1 34 VAL HB H 94.700 -28.584 -2.772 1.00 . B B . 240 VAL HB 1 1
2 2859 2 1 34 VAL HG11 H 94.431 -31.427 -4.016 1.00 . B B . 240 VAL HG11 1 1
2 2860 2 1 34 VAL HG12 H 95.946 -30.551 -3.801 1.00 . B B . 240 VAL HG12 1 1
2 2861 2 1 34 VAL HG13 H 94.748 -29.958 -4.947 1.00 . B B . 240 VAL HG13 1 1
2 2862 2 1 34 VAL HG21 H 92.544 -28.844 -4.137 1.00 . B B . 240 VAL HG21 1 1
2 2863 2 1 34 VAL HG22 H 92.182 -28.669 -2.422 1.00 . B B . 240 VAL HG22 1 1
2 2864 2 1 34 VAL HG23 H 92.107 -30.263 -3.177 1.00 . B B . 240 VAL HG23 1 1
2 2865 2 1 34 VAL N N 93.643 -29.407 -0.336 1.00 . B B . 240 VAL N 1 1
2 2866 2 1 34 VAL O O 96.503 -29.407 -0.788 1.00 . B B . 240 VAL O 1 1
2 2867 2 1 35 LEU C C 98.567 -32.243 -1.658 1.00 . B B . 241 LEU C 1 1
2 2868 2 1 35 LEU CA C 97.744 -31.998 -0.343 1.00 . B B . 241 LEU CA 1 1
2 2869 2 1 35 LEU CB C 97.749 -33.302 0.577 1.00 . B B . 241 LEU CB 1 1
2 2870 2 1 35 LEU CD1 C 95.777 -32.417 2.136 1.00 . B B . 241 LEU CD1 1 1
2 2871 2 1 35 LEU CD2 C 97.304 -34.386 2.950 1.00 . B B . 241 LEU CD2 1 1
2 2872 2 1 35 LEU CG C 97.233 -33.041 2.091 1.00 . B B . 241 LEU CG 1 1
2 2873 2 1 35 LEU H H 95.701 -32.421 -0.918 1.00 . B B . 241 LEU H 1 1
2 2874 2 1 35 LEU HA H 98.165 -31.160 0.212 1.00 . B B . 241 LEU HA 1 1
2 2875 2 1 35 LEU HB2 H 97.111 -34.051 0.112 1.00 . B B . 241 LEU HB2 1 1
2 2876 2 1 35 LEU HB3 H 98.768 -33.711 0.619 1.00 . B B . 241 LEU HB3 1 1
2 2877 2 1 35 LEU HD11 H 95.094 -32.993 1.520 1.00 . B B . 241 LEU HD11 1 1
2 2878 2 1 35 LEU HD12 H 95.815 -31.403 1.783 1.00 . B B . 241 LEU HD12 1 1
2 2879 2 1 35 LEU HD13 H 95.401 -32.395 3.157 1.00 . B B . 241 LEU HD13 1 1
2 2880 2 1 35 LEU HD21 H 96.998 -34.190 3.974 1.00 . B B . 241 LEU HD21 1 1
2 2881 2 1 35 LEU HD22 H 98.320 -34.762 2.969 1.00 . B B . 241 LEU HD22 1 1
2 2882 2 1 35 LEU HD23 H 96.653 -35.142 2.521 1.00 . B B . 241 LEU HD23 1 1
2 2883 2 1 35 LEU HG H 97.898 -32.314 2.558 1.00 . B B . 241 LEU HG 1 1
2 2884 2 1 35 LEU N N 96.312 -31.671 -0.766 1.00 . B B . 241 LEU N 1 1
2 2885 2 1 35 LEU O O 97.999 -32.822 -2.573 1.00 . B B . 241 LEU O 1 1
2 2886 2 1 36 PRO C C 100.996 -33.563 -3.288 1.00 . B B . 242 PRO C 1 1
2 2887 2 1 36 PRO CA C 100.663 -32.047 -3.105 1.00 . B B . 242 PRO CA 1 1
2 2888 2 1 36 PRO CB C 101.946 -31.135 -2.918 1.00 . B B . 242 PRO CB 1 1
2 2889 2 1 36 PRO CD C 100.741 -31.106 -0.784 1.00 . B B . 242 PRO CD 1 1
2 2890 2 1 36 PRO CG C 102.182 -31.158 -1.406 1.00 . B B . 242 PRO CG 1 1
2 2891 2 1 36 PRO HA H 100.083 -31.696 -3.970 1.00 . B B . 242 PRO HA 1 1
2 2892 2 1 36 PRO HB2 H 102.812 -31.522 -3.476 1.00 . B B . 242 PRO HB2 1 1
2 2893 2 1 36 PRO HB3 H 101.747 -30.107 -3.257 1.00 . B B . 242 PRO HB3 1 1
2 2894 2 1 36 PRO HD2 H 100.707 -31.615 0.182 1.00 . B B . 242 PRO HD2 1 1
2 2895 2 1 36 PRO HD3 H 100.389 -30.081 -0.672 1.00 . B B . 242 PRO HD3 1 1
2 2896 2 1 36 PRO HG2 H 102.711 -32.081 -1.104 1.00 . B B . 242 PRO HG2 1 1
2 2897 2 1 36 PRO HG3 H 102.776 -30.300 -1.076 1.00 . B B . 242 PRO HG3 1 1
2 2898 2 1 36 PRO N N 99.874 -31.817 -1.804 1.00 . B B . 242 PRO N 1 1
2 2899 2 1 36 PRO O O 101.889 -34.045 -2.609 1.00 . B B . 242 PRO O 1 1
2 2900 2 1 36 PRO OXT O 100.346 -34.214 -4.098 1.00 . B B . 242 PRO OXT 1 1
2 2901 3 1 1 MET C C 88.542 10.090 26.288 1.00 . C C . 207 MET C 1 1
2 2902 3 1 1 MET CA C 88.526 9.521 27.755 1.00 . C C . 207 MET CA 1 1
2 2903 3 1 1 MET CB C 89.102 10.545 28.828 1.00 . C C . 207 MET CB 1 1
2 2904 3 1 1 MET CE C 89.515 10.202 33.025 1.00 . C C . 207 MET CE 1 1
2 2905 3 1 1 MET CG C 89.057 9.950 30.299 1.00 . C C . 207 MET CG 1 1
2 2906 3 1 1 MET H1 H 90.157 8.430 28.453 1.00 . C C . 207 MET H1 1 1
2 2907 3 1 1 MET H2 H 89.730 8.086 26.846 1.00 . C C . 207 MET H2 1 1
2 2908 3 1 1 MET H3 H 88.786 7.487 28.125 1.00 . C C . 207 MET H3 1 1
2 2909 3 1 1 MET HA H 87.503 9.258 28.012 1.00 . C C . 207 MET HA 1 1
2 2910 3 1 1 MET HB2 H 90.136 10.780 28.568 1.00 . C C . 207 MET HB2 1 1
2 2911 3 1 1 MET HB3 H 88.523 11.475 28.794 1.00 . C C . 207 MET HB3 1 1
2 2912 3 1 1 MET HE1 H 89.860 10.787 33.866 1.00 . C C . 207 MET HE1 1 1
2 2913 3 1 1 MET HE2 H 90.096 9.296 32.961 1.00 . C C . 207 MET HE2 1 1
2 2914 3 1 1 MET HE3 H 88.472 9.949 33.163 1.00 . C C . 207 MET HE3 1 1
2 2915 3 1 1 MET HG2 H 88.031 9.708 30.573 1.00 . C C . 207 MET HG2 1 1
2 2916 3 1 1 MET HG3 H 89.655 9.041 30.359 1.00 . C C . 207 MET HG3 1 1
2 2917 3 1 1 MET N N 89.363 8.287 27.798 1.00 . C C . 207 MET N 1 1
2 2918 3 1 1 MET O O 88.923 11.241 26.092 1.00 . C C . 207 MET O 1 1
2 2919 3 1 1 MET SD S 89.712 11.168 31.499 1.00 . C C . 207 MET SD 1 1
2 2920 3 1 2 PRO C C 86.965 10.827 23.582 1.00 . C C . 208 PRO C 1 1
2 2921 3 1 2 PRO CA C 88.121 9.812 23.785 1.00 . C C . 208 PRO CA 1 1
2 2922 3 1 2 PRO CB C 87.939 8.487 22.942 1.00 . C C . 208 PRO CB 1 1
2 2923 3 1 2 PRO CD C 87.628 7.873 25.295 1.00 . C C . 208 PRO CD 1 1
2 2924 3 1 2 PRO CG C 87.069 7.613 23.849 1.00 . C C . 208 PRO CG 1 1
2 2925 3 1 2 PRO HA H 89.074 10.293 23.537 1.00 . C C . 208 PRO HA 1 1
2 2926 3 1 2 PRO HB2 H 87.463 8.676 21.968 1.00 . C C . 208 PRO HB2 1 1
2 2927 3 1 2 PRO HB3 H 88.913 8.003 22.762 1.00 . C C . 208 PRO HB3 1 1
2 2928 3 1 2 PRO HD2 H 86.850 7.754 26.047 1.00 . C C . 208 PRO HD2 1 1
2 2929 3 1 2 PRO HD3 H 88.463 7.212 25.521 1.00 . C C . 208 PRO HD3 1 1
2 2930 3 1 2 PRO HG2 H 86.003 7.912 23.775 1.00 . C C . 208 PRO HG2 1 1
2 2931 3 1 2 PRO HG3 H 87.148 6.553 23.587 1.00 . C C . 208 PRO HG3 1 1
2 2932 3 1 2 PRO N N 88.129 9.304 25.236 1.00 . C C . 208 PRO N 1 1
2 2933 3 1 2 PRO O O 86.069 10.905 24.406 1.00 . C C . 208 PRO O 1 1
2 2934 3 1 3 GLY C C 86.293 13.276 20.747 1.00 . C C . 209 GLY C 1 1
2 2935 3 1 3 GLY CA C 85.983 12.644 22.112 1.00 . C C . 209 GLY CA 1 1
2 2936 3 1 3 GLY H H 87.782 11.472 21.856 1.00 . C C . 209 GLY H 1 1
2 2937 3 1 3 GLY HA2 H 84.997 12.188 22.063 1.00 . C C . 209 GLY HA2 1 1
2 2938 3 1 3 GLY HA3 H 85.977 13.421 22.872 1.00 . C C . 209 GLY HA3 1 1
2 2939 3 1 3 GLY N N 87.024 11.596 22.464 1.00 . C C . 209 GLY N 1 1
2 2940 3 1 3 GLY O O 86.023 14.448 20.519 1.00 . C C . 209 GLY O 1 1
2 2941 3 1 4 SER C C 87.541 11.626 17.577 1.00 . C C . 210 SER C 1 1
2 2942 3 1 4 SER CA C 87.237 12.881 18.425 1.00 . C C . 210 SER CA 1 1
2 2943 3 1 4 SER CB C 88.452 13.870 18.472 1.00 . C C . 210 SER CB 1 1
2 2944 3 1 4 SER H H 87.037 11.522 20.094 1.00 . C C . 210 SER H 1 1
2 2945 3 1 4 SER HA H 86.382 13.372 17.953 1.00 . C C . 210 SER HA 1 1
2 2946 3 1 4 SER HB2 H 88.187 14.767 19.019 1.00 . C C . 210 SER HB2 1 1
2 2947 3 1 4 SER HB3 H 89.293 13.399 18.973 1.00 . C C . 210 SER HB3 1 1
2 2948 3 1 4 SER HG H 88.255 14.957 16.869 1.00 . C C . 210 SER HG 1 1
2 2949 3 1 4 SER N N 86.862 12.451 19.833 1.00 . C C . 210 SER N 1 1
2 2950 3 1 4 SER O O 88.511 11.562 16.830 1.00 . C C . 210 SER O 1 1
2 2951 3 1 4 SER OG O 88.817 14.231 17.146 1.00 . C C . 210 SER OG 1 1
2 2952 3 1 5 LEU C C 86.488 9.485 15.467 1.00 . C C . 211 LEU C 1 1
2 2953 3 1 5 LEU CA C 86.727 9.291 16.980 1.00 . C C . 211 LEU CA 1 1
2 2954 3 1 5 LEU CB C 85.677 8.296 17.638 1.00 . C C . 211 LEU CB 1 1
2 2955 3 1 5 LEU CD1 C 85.652 5.651 18.098 1.00 . C C . 211 LEU CD1 1 1
2 2956 3 1 5 LEU CD2 C 84.461 6.590 15.964 1.00 . C C . 211 LEU CD2 1 1
2 2957 3 1 5 LEU CG C 85.677 6.786 16.983 1.00 . C C . 211 LEU CG 1 1
2 2958 3 1 5 LEU H H 85.895 10.770 18.332 1.00 . C C . 211 LEU H 1 1
2 2959 3 1 5 LEU HA H 87.735 8.875 17.089 1.00 . C C . 211 LEU HA 1 1
2 2960 3 1 5 LEU HB2 H 85.904 8.249 18.707 1.00 . C C . 211 LEU HB2 1 1
2 2961 3 1 5 LEU HB3 H 84.687 8.745 17.560 1.00 . C C . 211 LEU HB3 1 1
2 2962 3 1 5 LEU HD11 H 85.657 4.667 17.636 1.00 . C C . 211 LEU HD11 1 1
2 2963 3 1 5 LEU HD12 H 84.767 5.749 18.714 1.00 . C C . 211 LEU HD12 1 1
2 2964 3 1 5 LEU HD13 H 86.531 5.739 18.726 1.00 . C C . 211 LEU HD13 1 1
2 2965 3 1 5 LEU HD21 H 84.481 7.361 15.206 1.00 . C C . 211 LEU HD21 1 1
2 2966 3 1 5 LEU HD22 H 83.516 6.650 16.492 1.00 . C C . 211 LEU HD22 1 1
2 2967 3 1 5 LEU HD23 H 84.537 5.623 15.478 1.00 . C C . 211 LEU HD23 1 1
2 2968 3 1 5 LEU HG H 86.599 6.626 16.427 1.00 . C C . 211 LEU HG 1 1
2 2969 3 1 5 LEU N N 86.647 10.625 17.720 1.00 . C C . 211 LEU N 1 1
2 2970 3 1 5 LEU O O 86.707 8.586 14.690 1.00 . C C . 211 LEU O 1 1
2 2971 3 1 6 SER C C 87.221 11.170 12.874 1.00 . C C . 212 SER C 1 1
2 2972 3 1 6 SER CA C 85.855 11.079 13.611 1.00 . C C . 212 SER CA 1 1
2 2973 3 1 6 SER CB C 85.077 12.434 13.545 1.00 . C C . 212 SER CB 1 1
2 2974 3 1 6 SER H H 85.953 11.395 15.754 1.00 . C C . 212 SER H 1 1
2 2975 3 1 6 SER HA H 85.259 10.304 13.124 1.00 . C C . 212 SER HA 1 1
2 2976 3 1 6 SER HB2 H 85.608 13.196 14.099 1.00 . C C . 212 SER HB2 1 1
2 2977 3 1 6 SER HB3 H 84.948 12.769 12.510 1.00 . C C . 212 SER HB3 1 1
2 2978 3 1 6 SER HG H 83.498 13.109 14.463 1.00 . C C . 212 SER HG 1 1
2 2979 3 1 6 SER N N 86.077 10.706 15.070 1.00 . C C . 212 SER N 1 1
2 2980 3 1 6 SER O O 87.268 11.125 11.664 1.00 . C C . 212 SER O 1 1
2 2981 3 1 6 SER OG O 83.800 12.254 14.147 1.00 . C C . 212 SER OG 1 1
2 2982 3 1 7 GLY C C 90.272 10.254 12.418 1.00 . C C . 213 GLY C 1 1
2 2983 3 1 7 GLY CA C 89.720 11.506 13.139 1.00 . C C . 213 GLY CA 1 1
2 2984 3 1 7 GLY H H 88.163 11.402 14.628 1.00 . C C . 213 GLY H 1 1
2 2985 3 1 7 GLY HA2 H 89.760 12.356 12.459 1.00 . C C . 213 GLY HA2 1 1
2 2986 3 1 7 GLY HA3 H 90.365 11.722 13.980 1.00 . C C . 213 GLY HA3 1 1
2 2987 3 1 7 GLY N N 88.306 11.346 13.663 1.00 . C C . 213 GLY N 1 1
2 2988 3 1 7 GLY O O 90.797 10.363 11.313 1.00 . C C . 213 GLY O 1 1
2 2989 3 1 8 ILE C C 89.975 7.432 11.101 1.00 . C C . 214 ILE C 1 1
2 2990 3 1 8 ILE CA C 90.702 7.738 12.444 1.00 . C C . 214 ILE CA 1 1
2 2991 3 1 8 ILE CB C 90.632 6.526 13.499 1.00 . C C . 214 ILE CB 1 1
2 2992 3 1 8 ILE CD1 C 91.439 4.030 13.939 1.00 . C C . 214 ILE CD1 1 1
2 2993 3 1 8 ILE CG1 C 91.284 5.170 12.888 1.00 . C C . 214 ILE CG1 1 1
2 2994 3 1 8 ILE CG2 C 89.138 6.284 13.985 1.00 . C C . 214 ILE CG2 1 1
2 2995 3 1 8 ILE H H 89.745 9.017 13.958 1.00 . C C . 214 ILE H 1 1
2 2996 3 1 8 ILE HA H 91.761 7.911 12.194 1.00 . C C . 214 ILE HA 1 1
2 2997 3 1 8 ILE HB H 91.229 6.833 14.380 1.00 . C C . 214 ILE HB 1 1
2 2998 3 1 8 ILE HD11 H 91.909 3.179 13.468 1.00 . C C . 214 ILE HD11 1 1
2 2999 3 1 8 ILE HD12 H 90.471 3.733 14.314 1.00 . C C . 214 ILE HD12 1 1
2 3000 3 1 8 ILE HD13 H 92.060 4.364 14.762 1.00 . C C . 214 ILE HD13 1 1
2 3001 3 1 8 ILE HG12 H 90.669 4.798 12.081 1.00 . C C . 214 ILE HG12 1 1
2 3002 3 1 8 ILE HG13 H 92.273 5.383 12.486 1.00 . C C . 214 ILE HG13 1 1
2 3003 3 1 8 ILE HG21 H 88.514 5.996 13.150 1.00 . C C . 214 ILE HG21 1 1
2 3004 3 1 8 ILE HG22 H 88.741 7.182 14.424 1.00 . C C . 214 ILE HG22 1 1
2 3005 3 1 8 ILE HG23 H 89.096 5.498 14.736 1.00 . C C . 214 ILE HG23 1 1
2 3006 3 1 8 ILE N N 90.169 9.047 13.061 1.00 . C C . 214 ILE N 1 1
2 3007 3 1 8 ILE O O 90.577 6.917 10.167 1.00 . C C . 214 ILE O 1 1
2 3008 3 1 9 ILE C C 88.460 8.228 8.529 1.00 . C C . 215 ILE C 1 1
2 3009 3 1 9 ILE CA C 87.798 7.550 9.779 1.00 . C C . 215 ILE CA 1 1
2 3010 3 1 9 ILE CB C 86.306 8.083 10.032 1.00 . C C . 215 ILE CB 1 1
2 3011 3 1 9 ILE CD1 C 85.562 5.896 11.399 1.00 . C C . 215 ILE CD1 1 1
2 3012 3 1 9 ILE CG1 C 85.687 7.454 11.394 1.00 . C C . 215 ILE CG1 1 1
2 3013 3 1 9 ILE CG2 C 85.336 7.785 8.788 1.00 . C C . 215 ILE CG2 1 1
2 3014 3 1 9 ILE H H 88.238 8.185 11.815 1.00 . C C . 215 ILE H 1 1
2 3015 3 1 9 ILE HA H 87.765 6.478 9.581 1.00 . C C . 215 ILE HA 1 1
2 3016 3 1 9 ILE HB H 86.365 9.178 10.161 1.00 . C C . 215 ILE HB 1 1
2 3017 3 1 9 ILE HD11 H 84.921 5.609 12.221 1.00 . C C . 215 ILE HD11 1 1
2 3018 3 1 9 ILE HD12 H 86.528 5.450 11.551 1.00 . C C . 215 ILE HD12 1 1
2 3019 3 1 9 ILE HD13 H 85.134 5.522 10.480 1.00 . C C . 215 ILE HD13 1 1
2 3020 3 1 9 ILE HG12 H 86.301 7.731 12.240 1.00 . C C . 215 ILE HG12 1 1
2 3021 3 1 9 ILE HG13 H 84.693 7.867 11.565 1.00 . C C . 215 ILE HG13 1 1
2 3022 3 1 9 ILE HG21 H 84.328 8.140 9.001 1.00 . C C . 215 ILE HG21 1 1
2 3023 3 1 9 ILE HG22 H 85.294 6.721 8.600 1.00 . C C . 215 ILE HG22 1 1
2 3024 3 1 9 ILE HG23 H 85.692 8.281 7.889 1.00 . C C . 215 ILE HG23 1 1
2 3025 3 1 9 ILE N N 88.657 7.770 11.028 1.00 . C C . 215 ILE N 1 1
2 3026 3 1 9 ILE O O 88.327 7.738 7.425 1.00 . C C . 215 ILE O 1 1
2 3027 3 1 10 ILE C C 91.074 9.319 7.091 1.00 . C C . 216 ILE C 1 1
2 3028 3 1 10 ILE CA C 89.842 10.145 7.599 1.00 . C C . 216 ILE CA 1 1
2 3029 3 1 10 ILE CB C 90.300 11.600 8.113 1.00 . C C . 216 ILE CB 1 1
2 3030 3 1 10 ILE CD1 C 87.806 12.563 7.963 1.00 . C C . 216 ILE CD1 1 1
2 3031 3 1 10 ILE CG1 C 89.078 12.372 8.843 1.00 . C C . 216 ILE CG1 1 1
2 3032 3 1 10 ILE CG2 C 90.888 12.496 6.918 1.00 . C C . 216 ILE CG2 1 1
2 3033 3 1 10 ILE H H 89.201 9.748 9.648 1.00 . C C . 216 ILE H 1 1
2 3034 3 1 10 ILE HA H 89.146 10.263 6.765 1.00 . C C . 216 ILE HA 1 1
2 3035 3 1 10 ILE HB H 91.106 11.457 8.862 1.00 . C C . 216 ILE HB 1 1
2 3036 3 1 10 ILE HD11 H 88.054 12.945 6.982 1.00 . C C . 216 ILE HD11 1 1
2 3037 3 1 10 ILE HD12 H 87.152 13.270 8.456 1.00 . C C . 216 ILE HD12 1 1
2 3038 3 1 10 ILE HD13 H 87.285 11.624 7.869 1.00 . C C . 216 ILE HD13 1 1
2 3039 3 1 10 ILE HG12 H 88.783 11.824 9.721 1.00 . C C . 216 ILE HG12 1 1
2 3040 3 1 10 ILE HG13 H 89.411 13.357 9.173 1.00 . C C . 216 ILE HG13 1 1
2 3041 3 1 10 ILE HG21 H 90.129 12.635 6.154 1.00 . C C . 216 ILE HG21 1 1
2 3042 3 1 10 ILE HG22 H 91.753 12.023 6.464 1.00 . C C . 216 ILE HG22 1 1
2 3043 3 1 10 ILE HG23 H 91.191 13.475 7.288 1.00 . C C . 216 ILE HG23 1 1
2 3044 3 1 10 ILE N N 89.146 9.384 8.734 1.00 . C C . 216 ILE N 1 1
2 3045 3 1 10 ILE O O 91.360 9.272 5.904 1.00 . C C . 216 ILE O 1 1
2 3046 3 1 11 TYR C C 92.911 6.631 7.005 1.00 . C C . 217 TYR C 1 1
2 3047 3 1 11 TYR CA C 93.106 7.963 7.805 1.00 . C C . 217 TYR CA 1 1
2 3048 3 1 11 TYR CB C 93.813 7.684 9.205 1.00 . C C . 217 TYR CB 1 1
2 3049 3 1 11 TYR CD1 C 93.960 10.330 9.689 1.00 . C C . 217 TYR CD1 1 1
2 3050 3 1 11 TYR CD2 C 94.487 8.744 11.496 1.00 . C C . 217 TYR CD2 1 1
2 3051 3 1 11 TYR CE1 C 94.235 11.398 10.582 1.00 . C C . 217 TYR CE1 1 1
2 3052 3 1 11 TYR CE2 C 94.749 9.833 12.357 1.00 . C C . 217 TYR CE2 1 1
2 3053 3 1 11 TYR CG C 94.079 8.960 10.132 1.00 . C C . 217 TYR CG 1 1
2 3054 3 1 11 TYR CZ C 94.624 11.144 11.898 1.00 . C C . 217 TYR CZ 1 1
2 3055 3 1 11 TYR H H 91.543 8.877 8.991 1.00 . C C . 217 TYR H 1 1
2 3056 3 1 11 TYR HA H 93.775 8.585 7.208 1.00 . C C . 217 TYR HA 1 1
2 3057 3 1 11 TYR HB2 H 93.181 6.995 9.766 1.00 . C C . 217 TYR HB2 1 1
2 3058 3 1 11 TYR HB3 H 94.775 7.187 9.041 1.00 . C C . 217 TYR HB3 1 1
2 3059 3 1 11 TYR HD1 H 93.662 10.569 8.681 1.00 . C C . 217 TYR HD1 1 1
2 3060 3 1 11 TYR HD2 H 94.592 7.724 11.879 1.00 . C C . 217 TYR HD2 1 1
2 3061 3 1 11 TYR HE1 H 94.145 12.431 10.249 1.00 . C C . 217 TYR HE1 1 1
2 3062 3 1 11 TYR HE2 H 95.054 9.659 13.388 1.00 . C C . 217 TYR HE2 1 1
2 3063 3 1 11 TYR HH H 95.238 11.840 13.570 1.00 . C C . 217 TYR HH 1 1
2 3064 3 1 11 TYR N N 91.820 8.742 8.062 1.00 . C C . 217 TYR N 1 1
2 3065 3 1 11 TYR O O 93.739 6.319 6.150 1.00 . C C . 217 TYR O 1 1
2 3066 3 1 11 TYR OH O 94.887 12.199 12.754 1.00 . C C . 217 TYR OH 1 1
2 3067 3 1 12 VAL C C 91.540 4.644 5.041 1.00 . C C . 218 VAL C 1 1
2 3068 3 1 12 VAL CA C 91.659 4.455 6.594 1.00 . C C . 218 VAL CA 1 1
2 3069 3 1 12 VAL CB C 90.413 3.635 7.206 1.00 . C C . 218 VAL CB 1 1
2 3070 3 1 12 VAL CG1 C 90.676 3.279 8.752 1.00 . C C . 218 VAL CG1 1 1
2 3071 3 1 12 VAL CG2 C 89.054 4.458 7.059 1.00 . C C . 218 VAL CG2 1 1
2 3072 3 1 12 VAL H H 91.231 6.075 8.031 1.00 . C C . 218 VAL H 1 1
2 3073 3 1 12 VAL HA H 92.570 3.868 6.766 1.00 . C C . 218 VAL HA 1 1
2 3074 3 1 12 VAL HB H 90.313 2.680 6.649 1.00 . C C . 218 VAL HB 1 1
2 3075 3 1 12 VAL HG11 H 91.580 2.680 8.859 1.00 . C C . 218 VAL HG11 1 1
2 3076 3 1 12 VAL HG12 H 89.842 2.710 9.160 1.00 . C C . 218 VAL HG12 1 1
2 3077 3 1 12 VAL HG13 H 90.790 4.190 9.333 1.00 . C C . 218 VAL HG13 1 1
2 3078 3 1 12 VAL HG21 H 88.868 4.722 6.027 1.00 . C C . 218 VAL HG21 1 1
2 3079 3 1 12 VAL HG22 H 89.113 5.360 7.637 1.00 . C C . 218 VAL HG22 1 1
2 3080 3 1 12 VAL HG23 H 88.208 3.868 7.419 1.00 . C C . 218 VAL HG23 1 1
2 3081 3 1 12 VAL N N 91.854 5.810 7.312 1.00 . C C . 218 VAL N 1 1
2 3082 3 1 12 VAL O O 91.970 3.791 4.274 1.00 . C C . 218 VAL O 1 1
2 3083 3 1 13 THR C C 92.116 6.362 2.435 1.00 . C C . 219 THR C 1 1
2 3084 3 1 13 THR CA C 90.752 6.144 3.137 1.00 . C C . 219 THR CA 1 1
2 3085 3 1 13 THR CB C 89.878 7.472 2.997 1.00 . C C . 219 THR CB 1 1
2 3086 3 1 13 THR CG2 C 88.585 7.424 3.880 1.00 . C C . 219 THR CG2 1 1
2 3087 3 1 13 THR H H 90.617 6.419 5.286 1.00 . C C . 219 THR H 1 1
2 3088 3 1 13 THR HA H 90.229 5.318 2.645 1.00 . C C . 219 THR HA 1 1
2 3089 3 1 13 THR HB H 89.593 7.633 1.937 1.00 . C C . 219 THR HB 1 1
2 3090 3 1 13 THR HG1 H 91.377 8.705 2.807 1.00 . C C . 219 THR HG1 1 1
2 3091 3 1 13 THR HG21 H 87.990 6.562 3.628 1.00 . C C . 219 THR HG21 1 1
2 3092 3 1 13 THR HG22 H 87.995 8.321 3.730 1.00 . C C . 219 THR HG22 1 1
2 3093 3 1 13 THR HG23 H 88.856 7.373 4.922 1.00 . C C . 219 THR HG23 1 1
2 3094 3 1 13 THR N N 90.946 5.790 4.614 1.00 . C C . 219 THR N 1 1
2 3095 3 1 13 THR O O 92.364 5.837 1.363 1.00 . C C . 219 THR O 1 1
2 3096 3 1 13 THR OG1 O 90.650 8.594 3.425 1.00 . C C . 219 THR OG1 1 1
2 3097 3 1 14 VAL C C 95.268 6.267 2.555 1.00 . C C . 220 VAL C 1 1
2 3098 3 1 14 VAL CA C 94.371 7.534 2.553 1.00 . C C . 220 VAL CA 1 1
2 3099 3 1 14 VAL CB C 94.985 8.719 3.447 1.00 . C C . 220 VAL CB 1 1
2 3100 3 1 14 VAL CG1 C 96.431 9.181 2.920 1.00 . C C . 220 VAL CG1 1 1
2 3101 3 1 14 VAL CG2 C 93.981 9.975 3.464 1.00 . C C . 220 VAL CG2 1 1
2 3102 3 1 14 VAL H H 92.701 7.565 3.938 1.00 . C C . 220 VAL H 1 1
2 3103 3 1 14 VAL HA H 94.276 7.884 1.515 1.00 . C C . 220 VAL HA 1 1
2 3104 3 1 14 VAL HB H 95.089 8.346 4.481 1.00 . C C . 220 VAL HB 1 1
2 3105 3 1 14 VAL HG11 H 97.143 8.364 2.980 1.00 . C C . 220 VAL HG11 1 1
2 3106 3 1 14 VAL HG12 H 96.812 10.003 3.522 1.00 . C C . 220 VAL HG12 1 1
2 3107 3 1 14 VAL HG13 H 96.362 9.511 1.887 1.00 . C C . 220 VAL HG13 1 1
2 3108 3 1 14 VAL HG21 H 93.017 9.696 3.878 1.00 . C C . 220 VAL HG21 1 1
2 3109 3 1 14 VAL HG22 H 93.831 10.349 2.456 1.00 . C C . 220 VAL HG22 1 1
2 3110 3 1 14 VAL HG23 H 94.395 10.782 4.072 1.00 . C C . 220 VAL HG23 1 1
2 3111 3 1 14 VAL N N 92.985 7.176 3.084 1.00 . C C . 220 VAL N 1 1
2 3112 3 1 14 VAL O O 96.084 6.070 1.662 1.00 . C C . 220 VAL O 1 1
2 3113 3 1 15 ALA C C 95.605 3.139 2.604 1.00 . C C . 221 ALA C 1 1
2 3114 3 1 15 ALA CA C 95.873 4.130 3.777 1.00 . C C . 221 ALA CA 1 1
2 3115 3 1 15 ALA CB C 95.487 3.483 5.158 1.00 . C C . 221 ALA CB 1 1
2 3116 3 1 15 ALA H H 94.415 5.657 4.280 1.00 . C C . 221 ALA H 1 1
2 3117 3 1 15 ALA HA H 96.941 4.375 3.781 1.00 . C C . 221 ALA HA 1 1
2 3118 3 1 15 ALA HB1 H 94.448 3.179 5.146 1.00 . C C . 221 ALA HB1 1 1
2 3119 3 1 15 ALA HB2 H 95.620 4.208 5.954 1.00 . C C . 221 ALA HB2 1 1
2 3120 3 1 15 ALA HB3 H 96.109 2.611 5.371 1.00 . C C . 221 ALA HB3 1 1
2 3121 3 1 15 ALA N N 95.087 5.421 3.598 1.00 . C C . 221 ALA N 1 1
2 3122 3 1 15 ALA O O 96.477 2.374 2.215 1.00 . C C . 221 ALA O 1 1
2 3123 3 1 16 ALA C C 94.583 2.582 -0.387 1.00 . C C . 222 ALA C 1 1
2 3124 3 1 16 ALA CA C 93.901 2.231 0.968 1.00 . C C . 222 ALA CA 1 1
2 3125 3 1 16 ALA CB C 92.332 2.330 0.847 1.00 . C C . 222 ALA CB 1 1
2 3126 3 1 16 ALA H H 93.684 3.770 2.477 1.00 . C C . 222 ALA H 1 1
2 3127 3 1 16 ALA HA H 94.178 1.200 1.227 1.00 . C C . 222 ALA HA 1 1
2 3128 3 1 16 ALA HB1 H 92.041 3.336 0.560 1.00 . C C . 222 ALA HB1 1 1
2 3129 3 1 16 ALA HB2 H 91.876 2.111 1.804 1.00 . C C . 222 ALA HB2 1 1
2 3130 3 1 16 ALA HB3 H 91.948 1.624 0.106 1.00 . C C . 222 ALA HB3 1 1
2 3131 3 1 16 ALA N N 94.349 3.153 2.089 1.00 . C C . 222 ALA N 1 1
2 3132 3 1 16 ALA O O 94.889 1.696 -1.166 1.00 . C C . 222 ALA O 1 1
2 3133 3 1 17 VAL C C 96.884 4.001 -2.091 1.00 . C C . 223 VAL C 1 1
2 3134 3 1 17 VAL CA C 95.376 4.382 -1.986 1.00 . C C . 223 VAL CA 1 1
2 3135 3 1 17 VAL CB C 95.132 5.963 -2.125 1.00 . C C . 223 VAL CB 1 1
2 3136 3 1 17 VAL CG1 C 95.736 6.555 -3.495 1.00 . C C . 223 VAL CG1 1 1
2 3137 3 1 17 VAL CG2 C 93.559 6.287 -2.043 1.00 . C C . 223 VAL CG2 1 1
2 3138 3 1 17 VAL H H 94.465 4.563 -0.013 1.00 . C C . 223 VAL H 1 1
2 3139 3 1 17 VAL HA H 94.856 3.878 -2.816 1.00 . C C . 223 VAL HA 1 1
2 3140 3 1 17 VAL HB H 95.635 6.455 -1.277 1.00 . C C . 223 VAL HB 1 1
2 3141 3 1 17 VAL HG11 H 95.293 6.047 -4.345 1.00 . C C . 223 VAL HG11 1 1
2 3142 3 1 17 VAL HG12 H 96.810 6.425 -3.534 1.00 . C C . 223 VAL HG12 1 1
2 3143 3 1 17 VAL HG13 H 95.523 7.621 -3.574 1.00 . C C . 223 VAL HG13 1 1
2 3144 3 1 17 VAL HG21 H 93.140 5.937 -1.108 1.00 . C C . 223 VAL HG21 1 1
2 3145 3 1 17 VAL HG22 H 93.030 5.801 -2.858 1.00 . C C . 223 VAL HG22 1 1
2 3146 3 1 17 VAL HG23 H 93.389 7.359 -2.115 1.00 . C C . 223 VAL HG23 1 1
2 3147 3 1 17 VAL N N 94.765 3.895 -0.669 1.00 . C C . 223 VAL N 1 1
2 3148 3 1 17 VAL O O 97.320 3.526 -3.134 1.00 . C C . 223 VAL O 1 1
2 3149 3 1 18 VAL C C 99.403 2.369 -1.120 1.00 . C C . 224 VAL C 1 1
2 3150 3 1 18 VAL CA C 99.185 3.906 -1.034 1.00 . C C . 224 VAL CA 1 1
2 3151 3 1 18 VAL CB C 99.908 4.573 0.232 1.00 . C C . 224 VAL CB 1 1
2 3152 3 1 18 VAL CG1 C 99.306 4.017 1.597 1.00 . C C . 224 VAL CG1 1 1
2 3153 3 1 18 VAL CG2 C 101.500 4.371 0.185 1.00 . C C . 224 VAL CG2 1 1
2 3154 3 1 18 VAL H H 97.296 4.622 -0.186 1.00 . C C . 224 VAL H 1 1
2 3155 3 1 18 VAL HA H 99.613 4.350 -1.951 1.00 . C C . 224 VAL HA 1 1
2 3156 3 1 18 VAL HB H 99.691 5.661 0.189 1.00 . C C . 224 VAL HB 1 1
2 3157 3 1 18 VAL HG11 H 99.501 2.954 1.695 1.00 . C C . 224 VAL HG11 1 1
2 3158 3 1 18 VAL HG12 H 98.240 4.177 1.620 1.00 . C C . 224 VAL HG12 1 1
2 3159 3 1 18 VAL HG13 H 99.750 4.533 2.450 1.00 . C C . 224 VAL HG13 1 1
2 3160 3 1 18 VAL HG21 H 101.750 3.319 0.250 1.00 . C C . 224 VAL HG21 1 1
2 3161 3 1 18 VAL HG22 H 101.973 4.889 1.016 1.00 . C C . 224 VAL HG22 1 1
2 3162 3 1 18 VAL HG23 H 101.905 4.772 -0.743 1.00 . C C . 224 VAL HG23 1 1
2 3163 3 1 18 VAL N N 97.688 4.230 -1.009 1.00 . C C . 224 VAL N 1 1
2 3164 3 1 18 VAL O O 100.364 1.915 -1.716 1.00 . C C . 224 VAL O 1 1
2 3165 3 1 19 LEU C C 98.560 -0.515 -1.954 1.00 . C C . 225 LEU C 1 1
2 3166 3 1 19 LEU CA C 98.565 0.048 -0.497 1.00 . C C . 225 LEU CA 1 1
2 3167 3 1 19 LEU CB C 97.357 -0.512 0.364 1.00 . C C . 225 LEU CB 1 1
2 3168 3 1 19 LEU CD1 C 98.601 -2.745 1.125 1.00 . C C . 225 LEU CD1 1 1
2 3169 3 1 19 LEU CD2 C 95.996 -2.570 1.322 1.00 . C C . 225 LEU CD2 1 1
2 3170 3 1 19 LEU CG C 97.287 -2.129 0.485 1.00 . C C . 225 LEU CG 1 1
2 3171 3 1 19 LEU H H 97.719 2.003 -0.040 1.00 . C C . 225 LEU H 1 1
2 3172 3 1 19 LEU HA H 99.506 -0.224 -0.022 1.00 . C C . 225 LEU HA 1 1
2 3173 3 1 19 LEU HB2 H 97.424 -0.088 1.368 1.00 . C C . 225 LEU HB2 1 1
2 3174 3 1 19 LEU HB3 H 96.430 -0.141 -0.080 1.00 . C C . 225 LEU HB3 1 1
2 3175 3 1 19 LEU HD11 H 99.425 -2.633 0.443 1.00 . C C . 225 LEU HD11 1 1
2 3176 3 1 19 LEU HD12 H 98.471 -3.808 1.312 1.00 . C C . 225 LEU HD12 1 1
2 3177 3 1 19 LEU HD13 H 98.835 -2.251 2.062 1.00 . C C . 225 LEU HD13 1 1
2 3178 3 1 19 LEU HD21 H 96.044 -2.172 2.332 1.00 . C C . 225 LEU HD21 1 1
2 3179 3 1 19 LEU HD22 H 95.933 -3.654 1.371 1.00 . C C . 225 LEU HD22 1 1
2 3180 3 1 19 LEU HD23 H 95.099 -2.202 0.838 1.00 . C C . 225 LEU HD23 1 1
2 3181 3 1 19 LEU HG H 97.191 -2.552 -0.509 1.00 . C C . 225 LEU HG 1 1
2 3182 3 1 19 LEU N N 98.478 1.575 -0.505 1.00 . C C . 225 LEU N 1 1
2 3183 3 1 19 LEU O O 99.327 -1.411 -2.283 1.00 . C C . 225 LEU O 1 1
2 3184 3 1 20 ILE C C 98.763 0.087 -5.090 1.00 . C C . 226 ILE C 1 1
2 3185 3 1 20 ILE CA C 97.514 -0.376 -4.266 1.00 . C C . 226 ILE CA 1 1
2 3186 3 1 20 ILE CB C 96.147 0.256 -4.833 1.00 . C C . 226 ILE CB 1 1
2 3187 3 1 20 ILE CD1 C 93.549 0.462 -4.297 1.00 . C C . 226 ILE CD1 1 1
2 3188 3 1 20 ILE CG1 C 94.881 -0.288 -3.974 1.00 . C C . 226 ILE CG1 1 1
2 3189 3 1 20 ILE CG2 C 95.936 -0.070 -6.395 1.00 . C C . 226 ILE CG2 1 1
2 3190 3 1 20 ILE H H 97.078 0.764 -2.466 1.00 . C C . 226 ILE H 1 1
2 3191 3 1 20 ILE HA H 97.443 -1.470 -4.326 1.00 . C C . 226 ILE HA 1 1
2 3192 3 1 20 ILE HB H 96.215 1.345 -4.704 1.00 . C C . 226 ILE HB 1 1
2 3193 3 1 20 ILE HD11 H 92.769 0.089 -3.651 1.00 . C C . 226 ILE HD11 1 1
2 3194 3 1 20 ILE HD12 H 93.266 0.293 -5.324 1.00 . C C . 226 ILE HD12 1 1
2 3195 3 1 20 ILE HD13 H 93.666 1.526 -4.125 1.00 . C C . 226 ILE HD13 1 1
2 3196 3 1 20 ILE HG12 H 94.734 -1.341 -4.171 1.00 . C C . 226 ILE HG12 1 1
2 3197 3 1 20 ILE HG13 H 95.066 -0.180 -2.914 1.00 . C C . 226 ILE HG13 1 1
2 3198 3 1 20 ILE HG21 H 96.735 0.353 -6.993 1.00 . C C . 226 ILE HG21 1 1
2 3199 3 1 20 ILE HG22 H 95.004 0.348 -6.752 1.00 . C C . 226 ILE HG22 1 1
2 3200 3 1 20 ILE HG23 H 95.914 -1.144 -6.548 1.00 . C C . 226 ILE HG23 1 1
2 3201 3 1 20 ILE N N 97.664 0.045 -2.806 1.00 . C C . 226 ILE N 1 1
2 3202 3 1 20 ILE O O 99.361 -0.686 -5.803 1.00 . C C . 226 ILE O 1 1
2 3203 3 1 21 VAL C C 101.619 1.607 -5.385 1.00 . C C . 227 VAL C 1 1
2 3204 3 1 21 VAL CA C 100.188 2.076 -5.791 1.00 . C C . 227 VAL CA 1 1
2 3205 3 1 21 VAL CB C 99.993 3.664 -5.633 1.00 . C C . 227 VAL CB 1 1
2 3206 3 1 21 VAL CG1 C 101.152 4.510 -6.358 1.00 . C C . 227 VAL CG1 1 1
2 3207 3 1 21 VAL CG2 C 98.560 4.106 -6.218 1.00 . C C . 227 VAL CG2 1 1
2 3208 3 1 21 VAL H H 98.492 1.959 -4.451 1.00 . C C . 227 VAL H 1 1
2 3209 3 1 21 VAL HA H 100.071 1.830 -6.846 1.00 . C C . 227 VAL HA 1 1
2 3210 3 1 21 VAL HB H 100.015 3.891 -4.557 1.00 . C C . 227 VAL HB 1 1
2 3211 3 1 21 VAL HG11 H 100.948 5.579 -6.279 1.00 . C C . 227 VAL HG11 1 1
2 3212 3 1 21 VAL HG12 H 101.205 4.247 -7.407 1.00 . C C . 227 VAL HG12 1 1
2 3213 3 1 21 VAL HG13 H 102.116 4.315 -5.901 1.00 . C C . 227 VAL HG13 1 1
2 3214 3 1 21 VAL HG21 H 98.405 5.174 -6.078 1.00 . C C . 227 VAL HG21 1 1
2 3215 3 1 21 VAL HG22 H 97.754 3.579 -5.720 1.00 . C C . 227 VAL HG22 1 1
2 3216 3 1 21 VAL HG23 H 98.510 3.884 -7.283 1.00 . C C . 227 VAL HG23 1 1
2 3217 3 1 21 VAL N N 99.063 1.394 -5.011 1.00 . C C . 227 VAL N 1 1
2 3218 3 1 21 VAL O O 102.500 1.579 -6.232 1.00 . C C . 227 VAL O 1 1
2 3219 3 1 22 ALA C C 103.918 -0.255 -4.267 1.00 . C C . 228 ALA C 1 1
2 3220 3 1 22 ALA CA C 103.283 1.000 -3.583 1.00 . C C . 228 ALA CA 1 1
2 3221 3 1 22 ALA CB C 103.242 0.816 -2.018 1.00 . C C . 228 ALA CB 1 1
2 3222 3 1 22 ALA H H 101.152 1.445 -3.433 1.00 . C C . 228 ALA H 1 1
2 3223 3 1 22 ALA HA H 103.932 1.858 -3.815 1.00 . C C . 228 ALA HA 1 1
2 3224 3 1 22 ALA HB1 H 102.530 0.039 -1.762 1.00 . C C . 228 ALA HB1 1 1
2 3225 3 1 22 ALA HB2 H 102.930 1.739 -1.542 1.00 . C C . 228 ALA HB2 1 1
2 3226 3 1 22 ALA HB3 H 104.223 0.544 -1.622 1.00 . C C . 228 ALA HB3 1 1
2 3227 3 1 22 ALA N N 101.874 1.340 -4.084 1.00 . C C . 228 ALA N 1 1
2 3228 3 1 22 ALA O O 105.128 -0.275 -4.462 1.00 . C C . 228 ALA O 1 1
2 3229 3 1 23 VAL C C 104.152 -2.277 -6.731 1.00 . C C . 229 VAL C 1 1
2 3230 3 1 23 VAL CA C 103.687 -2.568 -5.271 1.00 . C C . 229 VAL CA 1 1
2 3231 3 1 23 VAL CB C 102.648 -3.797 -5.184 1.00 . C C . 229 VAL CB 1 1
2 3232 3 1 23 VAL CG1 C 102.164 -3.995 -3.666 1.00 . C C . 229 VAL CG1 1 1
2 3233 3 1 23 VAL CG2 C 101.384 -3.596 -6.146 1.00 . C C . 229 VAL CG2 1 1
2 3234 3 1 23 VAL H H 102.156 -1.243 -4.426 1.00 . C C . 229 VAL H 1 1
2 3235 3 1 23 VAL HA H 104.592 -2.856 -4.703 1.00 . C C . 229 VAL HA 1 1
2 3236 3 1 23 VAL HB H 103.181 -4.722 -5.495 1.00 . C C . 229 VAL HB 1 1
2 3237 3 1 23 VAL HG11 H 101.498 -4.855 -3.588 1.00 . C C . 229 VAL HG11 1 1
2 3238 3 1 23 VAL HG12 H 101.628 -3.116 -3.321 1.00 . C C . 229 VAL HG12 1 1
2 3239 3 1 23 VAL HG13 H 103.019 -4.159 -3.010 1.00 . C C . 229 VAL HG13 1 1
2 3240 3 1 23 VAL HG21 H 100.680 -4.420 -6.029 1.00 . C C . 229 VAL HG21 1 1
2 3241 3 1 23 VAL HG22 H 101.690 -3.564 -7.187 1.00 . C C . 229 VAL HG22 1 1
2 3242 3 1 23 VAL HG23 H 100.887 -2.678 -5.906 1.00 . C C . 229 VAL HG23 1 1
2 3243 3 1 23 VAL N N 103.117 -1.300 -4.613 1.00 . C C . 229 VAL N 1 1
2 3244 3 1 23 VAL O O 105.151 -2.827 -7.184 1.00 . C C . 229 VAL O 1 1
2 3245 3 1 24 PHE C C 105.019 -0.151 -8.952 1.00 . C C . 230 PHE C 1 1
2 3246 3 1 24 PHE CA C 103.731 -1.033 -8.913 1.00 . C C . 230 PHE CA 1 1
2 3247 3 1 24 PHE CB C 102.496 -0.304 -9.594 1.00 . C C . 230 PHE CB 1 1
2 3248 3 1 24 PHE CD1 C 101.322 -2.395 -10.660 1.00 . C C . 230 PHE CD1 1 1
2 3249 3 1 24 PHE CD2 C 100.051 -1.127 -8.986 1.00 . C C . 230 PHE CD2 1 1
2 3250 3 1 24 PHE CE1 C 100.232 -3.287 -10.800 1.00 . C C . 230 PHE CE1 1 1
2 3251 3 1 24 PHE CE2 C 98.968 -2.025 -9.138 1.00 . C C . 230 PHE CE2 1 1
2 3252 3 1 24 PHE CG C 101.253 -1.294 -9.746 1.00 . C C . 230 PHE CG 1 1
2 3253 3 1 24 PHE CZ C 99.060 -3.103 -10.040 1.00 . C C . 230 PHE CZ 1 1
2 3254 3 1 24 PHE H H 102.594 -0.995 -7.051 1.00 . C C . 230 PHE H 1 1
2 3255 3 1 24 PHE HA H 103.955 -1.953 -9.464 1.00 . C C . 230 PHE HA 1 1
2 3256 3 1 24 PHE HB2 H 102.233 0.563 -8.992 1.00 . C C . 230 PHE HB2 1 1
2 3257 3 1 24 PHE HB3 H 102.773 0.061 -10.589 1.00 . C C . 230 PHE HB3 1 1
2 3258 3 1 24 PHE HD1 H 102.216 -2.552 -11.263 1.00 . C C . 230 PHE HD1 1 1
2 3259 3 1 24 PHE HD2 H 99.959 -0.302 -8.292 1.00 . C C . 230 PHE HD2 1 1
2 3260 3 1 24 PHE HE1 H 100.299 -4.125 -11.502 1.00 . C C . 230 PHE HE1 1 1
2 3261 3 1 24 PHE HE2 H 98.055 -1.885 -8.549 1.00 . C C . 230 PHE HE2 1 1
2 3262 3 1 24 PHE HZ H 98.220 -3.796 -10.153 1.00 . C C . 230 PHE HZ 1 1
2 3263 3 1 24 PHE N N 103.392 -1.402 -7.467 1.00 . C C . 230 PHE N 1 1
2 3264 3 1 24 PHE O O 105.879 -0.348 -9.802 1.00 . C C . 230 PHE O 1 1
2 3265 3 1 25 VAL C C 107.616 0.904 -7.493 1.00 . C C . 231 VAL C 1 1
2 3266 3 1 25 VAL CA C 106.368 1.740 -7.926 1.00 . C C . 231 VAL CA 1 1
2 3267 3 1 25 VAL CB C 106.057 2.956 -6.928 1.00 . C C . 231 VAL CB 1 1
2 3268 3 1 25 VAL CG1 C 107.328 3.919 -6.725 1.00 . C C . 231 VAL CG1 1 1
2 3269 3 1 25 VAL CG2 C 104.812 3.814 -7.478 1.00 . C C . 231 VAL CG2 1 1
2 3270 3 1 25 VAL H H 104.414 0.938 -7.346 1.00 . C C . 231 VAL H 1 1
2 3271 3 1 25 VAL HA H 106.576 2.151 -8.925 1.00 . C C . 231 VAL HA 1 1
2 3272 3 1 25 VAL HB H 105.780 2.523 -5.955 1.00 . C C . 231 VAL HB 1 1
2 3273 3 1 25 VAL HG11 H 107.656 4.309 -7.683 1.00 . C C . 231 VAL HG11 1 1
2 3274 3 1 25 VAL HG12 H 108.152 3.385 -6.268 1.00 . C C . 231 VAL HG12 1 1
2 3275 3 1 25 VAL HG13 H 107.071 4.755 -6.077 1.00 . C C . 231 VAL HG13 1 1
2 3276 3 1 25 VAL HG21 H 103.939 3.189 -7.616 1.00 . C C . 231 VAL HG21 1 1
2 3277 3 1 25 VAL HG22 H 105.061 4.265 -8.435 1.00 . C C . 231 VAL HG22 1 1
2 3278 3 1 25 VAL HG23 H 104.563 4.611 -6.778 1.00 . C C . 231 VAL HG23 1 1
2 3279 3 1 25 VAL N N 105.141 0.823 -8.008 1.00 . C C . 231 VAL N 1 1
2 3280 3 1 25 VAL O O 108.723 1.178 -7.926 1.00 . C C . 231 VAL O 1 1
2 3281 3 1 26 CYS C C 109.109 -1.912 -7.200 1.00 . C C . 232 CYS C 1 1
2 3282 3 1 26 CYS CA C 108.521 -0.998 -6.078 1.00 . C C . 232 CYS CA 1 1
2 3283 3 1 26 CYS CB C 107.951 -1.861 -4.891 1.00 . C C . 232 CYS CB 1 1
2 3284 3 1 26 CYS H H 106.489 -0.256 -6.283 1.00 . C C . 232 CYS H 1 1
2 3285 3 1 26 CYS HA H 109.334 -0.363 -5.695 1.00 . C C . 232 CYS HA 1 1
2 3286 3 1 26 CYS HB2 H 107.542 -1.204 -4.132 1.00 . C C . 232 CYS HB2 1 1
2 3287 3 1 26 CYS HB3 H 107.152 -2.504 -5.249 1.00 . C C . 232 CYS HB3 1 1
2 3288 3 1 26 CYS HG H 110.095 -2.601 -4.456 1.00 . C C . 232 CYS HG 1 1
2 3289 3 1 26 CYS N N 107.404 -0.102 -6.606 1.00 . C C . 232 CYS N 1 1
2 3290 3 1 26 CYS O O 110.318 -2.039 -7.333 1.00 . C C . 232 CYS O 1 1
2 3291 3 1 26 CYS SG S 109.245 -2.887 -4.115 1.00 . C C . 232 CYS SG 1 1
2 3292 3 1 27 LYS C C 109.423 -2.863 -10.205 1.00 . C C . 233 LYS C 1 1
2 3293 3 1 27 LYS CA C 108.610 -3.567 -9.080 1.00 . C C . 233 LYS CA 1 1
2 3294 3 1 27 LYS CB C 107.300 -4.357 -9.629 1.00 . C C . 233 LYS CB 1 1
2 3295 3 1 27 LYS CD C 105.248 -4.446 -11.324 1.00 . C C . 233 LYS CD 1 1
2 3296 3 1 27 LYS CE C 104.626 -3.877 -12.659 1.00 . C C . 233 LYS CE 1 1
2 3297 3 1 27 LYS CG C 106.635 -3.738 -10.954 1.00 . C C . 233 LYS CG 1 1
2 3298 3 1 27 LYS H H 107.254 -2.459 -7.784 1.00 . C C . 233 LYS H 1 1
2 3299 3 1 27 LYS HA H 109.288 -4.305 -8.627 1.00 . C C . 233 LYS HA 1 1
2 3300 3 1 27 LYS HB2 H 107.559 -5.402 -9.836 1.00 . C C . 233 LYS HB2 1 1
2 3301 3 1 27 LYS HB3 H 106.553 -4.367 -8.829 1.00 . C C . 233 LYS HB3 1 1
2 3302 3 1 27 LYS HD2 H 105.401 -5.521 -11.437 1.00 . C C . 233 LYS HD2 1 1
2 3303 3 1 27 LYS HD3 H 104.535 -4.300 -10.511 1.00 . C C . 233 LYS HD3 1 1
2 3304 3 1 27 LYS HE2 H 104.455 -2.807 -12.579 1.00 . C C . 233 LYS HE2 1 1
2 3305 3 1 27 LYS HE3 H 105.293 -4.061 -13.499 1.00 . C C . 233 LYS HE3 1 1
2 3306 3 1 27 LYS HG2 H 106.472 -2.674 -10.806 1.00 . C C . 233 LYS HG2 1 1
2 3307 3 1 27 LYS HG3 H 107.325 -3.856 -11.797 1.00 . C C . 233 LYS HG3 1 1
2 3308 3 1 27 LYS HZ1 H 102.581 -3.849 -13.058 1.00 . C C . 233 LYS HZ1 1 1
2 3309 3 1 27 LYS HZ2 H 103.083 -5.157 -12.097 1.00 . C C . 233 LYS HZ2 1 1
2 3310 3 1 27 LYS HZ3 H 103.405 -5.152 -13.765 1.00 . C C . 233 LYS HZ3 1 1
2 3311 3 1 27 LYS N N 108.209 -2.583 -7.970 1.00 . C C . 233 LYS N 1 1
2 3312 3 1 27 LYS NZ N 103.325 -4.561 -12.915 1.00 . C C . 233 LYS NZ 1 1
2 3313 3 1 27 LYS O O 110.170 -3.514 -10.922 1.00 . C C . 233 LYS O 1 1
2 3314 3 1 28 SER C C 111.469 -0.693 -11.244 1.00 . C C . 234 SER C 1 1
2 3315 3 1 28 SER CA C 109.929 -0.704 -11.443 1.00 . C C . 234 SER CA 1 1
2 3316 3 1 28 SER CB C 109.359 0.760 -11.452 1.00 . C C . 234 SER CB 1 1
2 3317 3 1 28 SER H H 108.596 -1.068 -9.761 1.00 . C C . 234 SER H 1 1
2 3318 3 1 28 SER HA H 109.717 -1.169 -12.415 1.00 . C C . 234 SER HA 1 1
2 3319 3 1 28 SER HB2 H 109.703 1.312 -12.324 1.00 . C C . 234 SER HB2 1 1
2 3320 3 1 28 SER HB3 H 108.271 0.726 -11.471 1.00 . C C . 234 SER HB3 1 1
2 3321 3 1 28 SER HG H 110.113 0.809 -9.661 1.00 . C C . 234 SER HG 1 1
2 3322 3 1 28 SER N N 109.229 -1.524 -10.358 1.00 . C C . 234 SER N 1 1
2 3323 3 1 28 SER O O 112.203 -0.417 -12.177 1.00 . C C . 234 SER O 1 1
2 3324 3 1 28 SER OG O 109.784 1.455 -10.291 1.00 . C C . 234 SER OG 1 1
2 3325 3 1 29 LEU C C 113.986 -2.462 -10.065 1.00 . C C . 235 LEU C 1 1
2 3326 3 1 29 LEU CA C 113.428 -1.064 -9.659 1.00 . C C . 235 LEU CA 1 1
2 3327 3 1 29 LEU CB C 113.633 -0.814 -8.091 1.00 . C C . 235 LEU CB 1 1
2 3328 3 1 29 LEU CD1 C 112.176 1.411 -8.086 1.00 . C C . 235 LEU CD1 1 1
2 3329 3 1 29 LEU CD2 C 113.787 0.908 -6.085 1.00 . C C . 235 LEU CD2 1 1
2 3330 3 1 29 LEU CG C 113.544 0.746 -7.655 1.00 . C C . 235 LEU CG 1 1
2 3331 3 1 29 LEU H H 111.283 -1.229 -9.300 1.00 . C C . 235 LEU H 1 1
2 3332 3 1 29 LEU HA H 113.978 -0.299 -10.221 1.00 . C C . 235 LEU HA 1 1
2 3333 3 1 29 LEU HB2 H 112.873 -1.374 -7.555 1.00 . C C . 235 LEU HB2 1 1
2 3334 3 1 29 LEU HB3 H 114.613 -1.207 -7.782 1.00 . C C . 235 LEU HB3 1 1
2 3335 3 1 29 LEU HD11 H 112.137 1.479 -9.157 1.00 . C C . 235 LEU HD11 1 1
2 3336 3 1 29 LEU HD12 H 112.096 2.418 -7.685 1.00 . C C . 235 LEU HD12 1 1
2 3337 3 1 29 LEU HD13 H 111.339 0.824 -7.728 1.00 . C C . 235 LEU HD13 1 1
2 3338 3 1 29 LEU HD21 H 113.019 0.381 -5.527 1.00 . C C . 235 LEU HD21 1 1
2 3339 3 1 29 LEU HD22 H 113.766 1.958 -5.811 1.00 . C C . 235 LEU HD22 1 1
2 3340 3 1 29 LEU HD23 H 114.759 0.510 -5.817 1.00 . C C . 235 LEU HD23 1 1
2 3341 3 1 29 LEU HG H 114.333 1.290 -8.171 1.00 . C C . 235 LEU HG 1 1
2 3342 3 1 29 LEU N N 111.936 -1.012 -10.006 1.00 . C C . 235 LEU N 1 1
2 3343 3 1 29 LEU O O 115.125 -2.579 -10.499 1.00 . C C . 235 LEU O 1 1
2 3344 3 1 30 LEU C C 113.298 -5.303 -11.670 1.00 . C C . 236 LEU C 1 1
2 3345 3 1 30 LEU CA C 113.540 -4.971 -10.166 1.00 . C C . 236 LEU CA 1 1
2 3346 3 1 30 LEU CB C 112.690 -5.947 -9.231 1.00 . C C . 236 LEU CB 1 1
2 3347 3 1 30 LEU CD1 C 114.547 -6.583 -7.392 1.00 . C C . 236 LEU CD1 1 1
2 3348 3 1 30 LEU CD2 C 113.036 -4.467 -7.035 1.00 . C C . 236 LEU CD2 1 1
2 3349 3 1 30 LEU CG C 113.122 -5.925 -7.661 1.00 . C C . 236 LEU CG 1 1
2 3350 3 1 30 LEU H H 112.269 -3.345 -9.489 1.00 . C C . 236 LEU H 1 1
2 3351 3 1 30 LEU HA H 114.600 -5.124 -9.968 1.00 . C C . 236 LEU HA 1 1
2 3352 3 1 30 LEU HB2 H 111.643 -5.651 -9.310 1.00 . C C . 236 LEU HB2 1 1
2 3353 3 1 30 LEU HB3 H 112.766 -6.977 -9.602 1.00 . C C . 236 LEU HB3 1 1
2 3354 3 1 30 LEU HD11 H 114.661 -6.751 -6.327 1.00 . C C . 236 LEU HD11 1 1
2 3355 3 1 30 LEU HD12 H 115.350 -5.940 -7.724 1.00 . C C . 236 LEU HD12 1 1
2 3356 3 1 30 LEU HD13 H 114.628 -7.539 -7.897 1.00 . C C . 236 LEU HD13 1 1
2 3357 3 1 30 LEU HD21 H 112.103 -3.989 -7.310 1.00 . C C . 236 LEU HD21 1 1
2 3358 3 1 30 LEU HD22 H 113.862 -3.851 -7.370 1.00 . C C . 236 LEU HD22 1 1
2 3359 3 1 30 LEU HD23 H 113.079 -4.544 -5.955 1.00 . C C . 236 LEU HD23 1 1
2 3360 3 1 30 LEU HG H 112.409 -6.547 -7.108 1.00 . C C . 236 LEU HG 1 1
2 3361 3 1 30 LEU N N 113.157 -3.519 -9.868 1.00 . C C . 236 LEU N 1 1
2 3362 3 1 30 LEU O O 113.914 -6.217 -12.200 1.00 . C C . 236 LEU O 1 1
2 3363 3 1 31 TRP C C 112.919 -3.912 -14.711 1.00 . C C . 237 TRP C 1 1
2 3364 3 1 31 TRP CA C 111.998 -4.770 -13.803 1.00 . C C . 237 TRP CA 1 1
2 3365 3 1 31 TRP CB C 110.466 -4.385 -14.032 1.00 . C C . 237 TRP CB 1 1
2 3366 3 1 31 TRP CD1 C 109.574 -6.123 -12.299 1.00 . C C . 237 TRP CD1 1 1
2 3367 3 1 31 TRP CD2 C 108.167 -5.852 -14.048 1.00 . C C . 237 TRP CD2 1 1
2 3368 3 1 31 TRP CE2 C 107.581 -6.812 -13.188 1.00 . C C . 237 TRP CE2 1 1
2 3369 3 1 31 TRP CE3 C 107.469 -5.505 -15.227 1.00 . C C . 237 TRP CE3 1 1
2 3370 3 1 31 TRP CG C 109.458 -5.421 -13.470 1.00 . C C . 237 TRP CG 1 1
2 3371 3 1 31 TRP CH2 C 105.660 -7.059 -14.651 1.00 . C C . 237 TRP CH2 1 1
2 3372 3 1 31 TRP CZ2 C 106.353 -7.411 -13.474 1.00 . C C . 237 TRP CZ2 1 1
2 3373 3 1 31 TRP CZ3 C 106.220 -6.104 -15.529 1.00 . C C . 237 TRP CZ3 1 1
2 3374 3 1 31 TRP H H 111.911 -3.854 -11.829 1.00 . C C . 237 TRP H 1 1
2 3375 3 1 31 TRP HA H 112.148 -5.816 -14.095 1.00 . C C . 237 TRP HA 1 1
2 3376 3 1 31 TRP HB2 H 110.273 -3.441 -13.556 1.00 . C C . 237 TRP HB2 1 1
2 3377 3 1 31 TRP HB3 H 110.277 -4.265 -15.100 1.00 . C C . 237 TRP HB3 1 1
2 3378 3 1 31 TRP HD1 H 110.389 -6.065 -11.602 1.00 . C C . 237 TRP HD1 1 1
2 3379 3 1 31 TRP HE1 H 108.321 -7.548 -11.393 1.00 . C C . 237 TRP HE1 1 1
2 3380 3 1 31 TRP HE3 H 107.894 -4.771 -15.903 1.00 . C C . 237 TRP HE3 1 1
2 3381 3 1 31 TRP HH2 H 104.697 -7.523 -14.882 1.00 . C C . 237 TRP HH2 1 1
2 3382 3 1 31 TRP HZ2 H 105.942 -8.144 -12.785 1.00 . C C . 237 TRP HZ2 1 1
2 3383 3 1 31 TRP HZ3 H 105.687 -5.827 -16.444 1.00 . C C . 237 TRP HZ3 1 1
2 3384 3 1 31 TRP N N 112.374 -4.557 -12.327 1.00 . C C . 237 TRP N 1 1
2 3385 3 1 31 TRP NE1 N 108.471 -6.940 -12.148 1.00 . C C . 237 TRP NE1 1 1
2 3386 3 1 31 TRP O O 112.784 -3.963 -15.920 1.00 . C C . 237 TRP O 1 1
2 3387 3 1 32 LYS C C 116.290 -2.655 -14.354 1.00 . C C . 238 LYS C 1 1
2 3388 3 1 32 LYS CA C 114.864 -2.249 -14.811 1.00 . C C . 238 LYS CA 1 1
2 3389 3 1 32 LYS CB C 114.525 -0.730 -14.479 1.00 . C C . 238 LYS CB 1 1
2 3390 3 1 32 LYS CD C 113.020 -0.042 -16.596 1.00 . C C . 238 LYS CD 1 1
2 3391 3 1 32 LYS CE C 111.597 0.477 -17.066 1.00 . C C . 238 LYS CE 1 1
2 3392 3 1 32 LYS CG C 113.077 -0.270 -15.009 1.00 . C C . 238 LYS CG 1 1
2 3393 3 1 32 LYS H H 113.897 -3.181 -13.113 1.00 . C C . 238 LYS H 1 1
2 3394 3 1 32 LYS HA H 114.840 -2.405 -15.888 1.00 . C C . 238 LYS HA 1 1
2 3395 3 1 32 LYS HB2 H 114.552 -0.616 -13.391 1.00 . C C . 238 LYS HB2 1 1
2 3396 3 1 32 LYS HB3 H 115.292 -0.071 -14.899 1.00 . C C . 238 LYS HB3 1 1
2 3397 3 1 32 LYS HD2 H 113.771 0.697 -16.881 1.00 . C C . 238 LYS HD2 1 1
2 3398 3 1 32 LYS HD3 H 113.248 -0.972 -17.114 1.00 . C C . 238 LYS HD3 1 1
2 3399 3 1 32 LYS HE2 H 111.562 0.585 -18.151 1.00 . C C . 238 LYS HE2 1 1
2 3400 3 1 32 LYS HE3 H 110.816 -0.215 -16.760 1.00 . C C . 238 LYS HE3 1 1
2 3401 3 1 32 LYS HG2 H 112.330 -1.015 -14.725 1.00 . C C . 238 LYS HG2 1 1
2 3402 3 1 32 LYS HG3 H 112.807 0.670 -14.510 1.00 . C C . 238 LYS HG3 1 1
2 3403 3 1 32 LYS HZ1 H 110.542 2.268 -16.940 1.00 . C C . 238 LYS HZ1 1 1
2 3404 3 1 32 LYS HZ2 H 112.185 2.402 -16.529 1.00 . C C . 238 LYS HZ2 1 1
2 3405 3 1 32 LYS HZ3 H 111.091 1.684 -15.445 1.00 . C C . 238 LYS HZ3 1 1
2 3406 3 1 32 LYS N N 113.856 -3.147 -14.092 1.00 . C C . 238 LYS N 1 1
2 3407 3 1 32 LYS NZ N 111.334 1.809 -16.448 1.00 . C C . 238 LYS NZ 1 1
2 3408 3 1 32 LYS O O 117.185 -1.827 -14.256 1.00 . C C . 238 LYS O 1 1
2 3409 3 1 33 LYS C C 117.720 -6.108 -13.977 1.00 . C C . 239 LYS C 1 1
2 3410 3 1 33 LYS CA C 117.769 -4.590 -13.644 1.00 . C C . 239 LYS CA 1 1
2 3411 3 1 33 LYS CB C 117.964 -4.316 -12.093 1.00 . C C . 239 LYS CB 1 1
2 3412 3 1 33 LYS CD C 119.558 -4.499 -9.981 1.00 . C C . 239 LYS CD 1 1
2 3413 3 1 33 LYS CE C 120.957 -4.970 -9.426 1.00 . C C . 239 LYS CE 1 1
2 3414 3 1 33 LYS CG C 119.382 -4.817 -11.540 1.00 . C C . 239 LYS CG 1 1
2 3415 3 1 33 LYS H H 115.680 -4.564 -14.201 1.00 . C C . 239 LYS H 1 1
2 3416 3 1 33 LYS HA H 118.603 -4.141 -14.207 1.00 . C C . 239 LYS HA 1 1
2 3417 3 1 33 LYS HB2 H 117.871 -3.239 -11.924 1.00 . C C . 239 LYS HB2 1 1
2 3418 3 1 33 LYS HB3 H 117.159 -4.800 -11.536 1.00 . C C . 239 LYS HB3 1 1
2 3419 3 1 33 LYS HD2 H 119.457 -3.424 -9.810 1.00 . C C . 239 LYS HD2 1 1
2 3420 3 1 33 LYS HD3 H 118.767 -4.998 -9.414 1.00 . C C . 239 LYS HD3 1 1
2 3421 3 1 33 LYS HE2 H 121.082 -6.043 -9.559 1.00 . C C . 239 LYS HE2 1 1
2 3422 3 1 33 LYS HE3 H 121.766 -4.457 -9.944 1.00 . C C . 239 LYS HE3 1 1
2 3423 3 1 33 LYS HG2 H 119.478 -5.896 -11.700 1.00 . C C . 239 LYS HG2 1 1
2 3424 3 1 33 LYS HG3 H 120.183 -4.322 -12.102 1.00 . C C . 239 LYS HG3 1 1
2 3425 3 1 33 LYS HZ1 H 121.573 -5.393 -7.482 1.00 . C C . 239 LYS HZ1 1 1
2 3426 3 1 33 LYS HZ2 H 120.072 -4.604 -7.577 1.00 . C C . 239 LYS HZ2 1 1
2 3427 3 1 33 LYS HZ3 H 121.509 -3.737 -7.840 1.00 . C C . 239 LYS HZ3 1 1
2 3428 3 1 33 LYS N N 116.457 -3.972 -14.092 1.00 . C C . 239 LYS N 1 1
2 3429 3 1 33 LYS NZ N 121.033 -4.652 -7.971 1.00 . C C . 239 LYS NZ 1 1
2 3430 3 1 33 LYS O O 118.428 -6.587 -14.854 1.00 . C C . 239 LYS O 1 1
2 3431 3 1 34 VAL C C 115.400 -8.514 -14.409 1.00 . C C . 240 VAL C 1 1
2 3432 3 1 34 VAL CA C 116.602 -8.340 -13.433 1.00 . C C . 240 VAL CA 1 1
2 3433 3 1 34 VAL CB C 116.311 -8.996 -11.995 1.00 . C C . 240 VAL CB 1 1
2 3434 3 1 34 VAL CG1 C 116.080 -10.583 -12.103 1.00 . C C . 240 VAL CG1 1 1
2 3435 3 1 34 VAL CG2 C 117.528 -8.684 -10.992 1.00 . C C . 240 VAL CG2 1 1
2 3436 3 1 34 VAL H H 116.290 -6.371 -12.585 1.00 . C C . 240 VAL H 1 1
2 3437 3 1 34 VAL HA H 117.496 -8.818 -13.868 1.00 . C C . 240 VAL HA 1 1
2 3438 3 1 34 VAL HB H 115.396 -8.534 -11.584 1.00 . C C . 240 VAL HB 1 1
2 3439 3 1 34 VAL HG11 H 115.214 -10.806 -12.719 1.00 . C C . 240 VAL HG11 1 1
2 3440 3 1 34 VAL HG12 H 115.911 -11.012 -11.118 1.00 . C C . 240 VAL HG12 1 1
2 3441 3 1 34 VAL HG13 H 116.954 -11.056 -12.541 1.00 . C C . 240 VAL HG13 1 1
2 3442 3 1 34 VAL HG21 H 118.452 -9.104 -11.383 1.00 . C C . 240 VAL HG21 1 1
2 3443 3 1 34 VAL HG22 H 117.338 -9.123 -10.015 1.00 . C C . 240 VAL HG22 1 1
2 3444 3 1 34 VAL HG23 H 117.659 -7.612 -10.860 1.00 . C C . 240 VAL HG23 1 1
2 3445 3 1 34 VAL N N 116.832 -6.841 -13.255 1.00 . C C . 240 VAL N 1 1
2 3446 3 1 34 VAL O O 114.389 -7.854 -14.237 1.00 . C C . 240 VAL O 1 1
2 3447 3 1 35 LEU C C 113.610 -10.935 -15.981 1.00 . C C . 241 LEU C 1 1
2 3448 3 1 35 LEU CA C 114.459 -9.698 -16.469 1.00 . C C . 241 LEU CA 1 1
2 3449 3 1 35 LEU CB C 115.167 -10.020 -17.864 1.00 . C C . 241 LEU CB 1 1
2 3450 3 1 35 LEU CD1 C 116.979 -9.319 -19.659 1.00 . C C . 241 LEU CD1 1 1
2 3451 3 1 35 LEU CD2 C 115.580 -7.457 -18.467 1.00 . C C . 241 LEU CD2 1 1
2 3452 3 1 35 LEU CG C 116.244 -8.897 -18.311 1.00 . C C . 241 LEU CG 1 1
2 3453 3 1 35 LEU H H 116.383 -9.901 -15.499 1.00 . C C . 241 LEU H 1 1
2 3454 3 1 35 LEU HA H 113.820 -8.834 -16.590 1.00 . C C . 241 LEU HA 1 1
2 3455 3 1 35 LEU HB2 H 115.680 -10.986 -17.783 1.00 . C C . 241 LEU HB2 1 1
2 3456 3 1 35 LEU HB3 H 114.407 -10.114 -18.646 1.00 . C C . 241 LEU HB3 1 1
2 3457 3 1 35 LEU HD11 H 116.261 -9.413 -20.469 1.00 . C C . 241 LEU HD11 1 1
2 3458 3 1 35 LEU HD12 H 117.486 -10.266 -19.525 1.00 . C C . 241 LEU HD12 1 1
2 3459 3 1 35 LEU HD13 H 117.721 -8.573 -19.927 1.00 . C C . 241 LEU HD13 1 1
2 3460 3 1 35 LEU HD21 H 115.301 -7.080 -17.497 1.00 . C C . 241 LEU HD21 1 1
2 3461 3 1 35 LEU HD22 H 114.703 -7.505 -19.101 1.00 . C C . 241 LEU HD22 1 1
2 3462 3 1 35 LEU HD23 H 116.288 -6.756 -18.906 1.00 . C C . 241 LEU HD23 1 1
2 3463 3 1 35 LEU HG H 117.018 -8.827 -17.546 1.00 . C C . 241 LEU HG 1 1
2 3464 3 1 35 LEU N N 115.536 -9.410 -15.430 1.00 . C C . 241 LEU N 1 1
2 3465 3 1 35 LEU O O 114.231 -11.951 -15.705 1.00 . C C . 241 LEU O 1 1
2 3466 3 1 36 PRO C C 111.277 -13.160 -16.541 1.00 . C C . 242 PRO C 1 1
2 3467 3 1 36 PRO CA C 111.438 -12.134 -15.377 1.00 . C C . 242 PRO CA 1 1
2 3468 3 1 36 PRO CB C 110.086 -11.485 -14.878 1.00 . C C . 242 PRO CB 1 1
2 3469 3 1 36 PRO CD C 111.287 -9.762 -16.148 1.00 . C C . 242 PRO CD 1 1
2 3470 3 1 36 PRO CG C 109.851 -10.358 -15.886 1.00 . C C . 242 PRO CG 1 1
2 3471 3 1 36 PRO HA H 111.944 -12.631 -14.539 1.00 . C C . 242 PRO HA 1 1
2 3472 3 1 36 PRO HB2 H 109.264 -12.214 -14.869 1.00 . C C . 242 PRO HB2 1 1
2 3473 3 1 36 PRO HB3 H 110.203 -11.075 -13.862 1.00 . C C . 242 PRO HB3 1 1
2 3474 3 1 36 PRO HD2 H 111.397 -9.426 -17.180 1.00 . C C . 242 PRO HD2 1 1
2 3475 3 1 36 PRO HD3 H 111.504 -8.941 -15.466 1.00 . C C . 242 PRO HD3 1 1
2 3476 3 1 36 PRO HG2 H 109.407 -10.754 -16.821 1.00 . C C . 242 PRO HG2 1 1
2 3477 3 1 36 PRO HG3 H 109.179 -9.593 -15.485 1.00 . C C . 242 PRO HG3 1 1
2 3478 3 1 36 PRO N N 112.234 -10.909 -15.857 1.00 . C C . 242 PRO N 1 1
2 3479 3 1 36 PRO O O 112.255 -13.824 -16.849 1.00 . C C . 242 PRO O 1 1
2 3480 3 1 36 PRO OXT O 110.195 -13.257 -17.107 1.00 . C C . 242 PRO OXT 1 1
3 3481 1 1 1 MET C C 89.757 30.374 3.073 1.00 . A A . 207 MET C 1 1
3 3482 1 1 1 MET CA C 89.799 31.634 4.013 1.00 . A A . 207 MET CA 1 1
3 3483 1 1 1 MET CB C 88.733 32.734 3.585 1.00 . A A . 207 MET CB 1 1
3 3484 1 1 1 MET CE C 86.450 33.787 6.150 1.00 . A A . 207 MET CE 1 1
3 3485 1 1 1 MET CG C 88.770 34.025 4.521 1.00 . A A . 207 MET CG 1 1
3 3486 1 1 1 MET H1 H 91.260 32.718 2.995 1.00 . A A . 207 MET H1 1 1
3 3487 1 1 1 MET H2 H 91.878 31.485 3.987 1.00 . A A . 207 MET H2 1 1
3 3488 1 1 1 MET H3 H 91.295 32.923 4.679 1.00 . A A . 207 MET H3 1 1
3 3489 1 1 1 MET HA H 89.650 31.328 5.037 1.00 . A A . 207 MET HA 1 1
3 3490 1 1 1 MET HB2 H 88.949 33.039 2.556 1.00 . A A . 207 MET HB2 1 1
3 3491 1 1 1 MET HB3 H 87.732 32.308 3.602 1.00 . A A . 207 MET HB3 1 1
3 3492 1 1 1 MET HE1 H 86.021 33.541 7.112 1.00 . A A . 207 MET HE1 1 1
3 3493 1 1 1 MET HE2 H 86.057 33.117 5.407 1.00 . A A . 207 MET HE2 1 1
3 3494 1 1 1 MET HE3 H 86.192 34.804 5.889 1.00 . A A . 207 MET HE3 1 1
3 3495 1 1 1 MET HG2 H 89.778 34.434 4.555 1.00 . A A . 207 MET HG2 1 1
3 3496 1 1 1 MET HG3 H 88.115 34.801 4.120 1.00 . A A . 207 MET HG3 1 1
3 3497 1 1 1 MET N N 91.161 32.235 3.911 1.00 . A A . 207 MET N 1 1
3 3498 1 1 1 MET O O 90.458 30.385 2.071 1.00 . A A . 207 MET O 1 1
3 3499 1 1 1 MET SD S 88.264 33.623 6.244 1.00 . A A . 207 MET SD 1 1
3 3500 1 1 2 PRO C C 88.124 28.397 1.138 1.00 . A A . 208 PRO C 1 1
3 3501 1 1 2 PRO CA C 88.890 28.052 2.440 1.00 . A A . 208 PRO CA 1 1
3 3502 1 1 2 PRO CB C 88.160 26.978 3.347 1.00 . A A . 208 PRO CB 1 1
3 3503 1 1 2 PRO CD C 88.022 29.109 4.540 1.00 . A A . 208 PRO CD 1 1
3 3504 1 1 2 PRO CG C 87.192 27.826 4.175 1.00 . A A . 208 PRO CG 1 1
3 3505 1 1 2 PRO HA H 89.893 27.708 2.177 1.00 . A A . 208 PRO HA 1 1
3 3506 1 1 2 PRO HB2 H 87.635 26.213 2.757 1.00 . A A . 208 PRO HB2 1 1
3 3507 1 1 2 PRO HB3 H 88.883 26.468 4.004 1.00 . A A . 208 PRO HB3 1 1
3 3508 1 1 2 PRO HD2 H 87.378 29.977 4.673 1.00 . A A . 208 PRO HD2 1 1
3 3509 1 1 2 PRO HD3 H 88.620 28.957 5.438 1.00 . A A . 208 PRO HD3 1 1
3 3510 1 1 2 PRO HG2 H 86.293 28.088 3.583 1.00 . A A . 208 PRO HG2 1 1
3 3511 1 1 2 PRO HG3 H 86.869 27.302 5.081 1.00 . A A . 208 PRO HG3 1 1
3 3512 1 1 2 PRO N N 88.950 29.290 3.355 1.00 . A A . 208 PRO N 1 1
3 3513 1 1 2 PRO O O 87.903 29.562 0.850 1.00 . A A . 208 PRO O 1 1
3 3514 1 1 3 GLY C C 86.408 26.166 -1.396 1.00 . A A . 209 GLY C 1 1
3 3515 1 1 3 GLY CA C 86.986 27.511 -0.945 1.00 . A A . 209 GLY CA 1 1
3 3516 1 1 3 GLY H H 87.958 26.446 0.667 1.00 . A A . 209 GLY H 1 1
3 3517 1 1 3 GLY HA2 H 86.165 28.218 -0.833 1.00 . A A . 209 GLY HA2 1 1
3 3518 1 1 3 GLY HA3 H 87.672 27.881 -1.699 1.00 . A A . 209 GLY HA3 1 1
3 3519 1 1 3 GLY N N 87.736 27.352 0.366 1.00 . A A . 209 GLY N 1 1
3 3520 1 1 3 GLY O O 86.249 25.268 -0.588 1.00 . A A . 209 GLY O 1 1
3 3521 1 1 4 SER C C 86.404 23.543 -3.099 1.00 . A A . 210 SER C 1 1
3 3522 1 1 4 SER CA C 85.489 24.799 -3.337 1.00 . A A . 210 SER CA 1 1
3 3523 1 1 4 SER CB C 85.269 25.078 -4.863 1.00 . A A . 210 SER CB 1 1
3 3524 1 1 4 SER H H 86.238 26.827 -3.294 1.00 . A A . 210 SER H 1 1
3 3525 1 1 4 SER HA H 84.511 24.619 -2.879 1.00 . A A . 210 SER HA 1 1
3 3526 1 1 4 SER HB2 H 86.207 25.343 -5.330 1.00 . A A . 210 SER HB2 1 1
3 3527 1 1 4 SER HB3 H 84.854 24.204 -5.371 1.00 . A A . 210 SER HB3 1 1
3 3528 1 1 4 SER HG H 83.638 26.037 -4.402 1.00 . A A . 210 SER HG 1 1
3 3529 1 1 4 SER N N 86.084 26.052 -2.713 1.00 . A A . 210 SER N 1 1
3 3530 1 1 4 SER O O 87.280 23.248 -3.900 1.00 . A A . 210 SER O 1 1
3 3531 1 1 4 SER OG O 84.375 26.177 -5.002 1.00 . A A . 210 SER OG 1 1
3 3532 1 1 5 LEU C C 85.947 20.505 -1.011 1.00 . A A . 211 LEU C 1 1
3 3533 1 1 5 LEU CA C 86.933 21.576 -1.540 1.00 . A A . 211 LEU CA 1 1
3 3534 1 1 5 LEU CB C 88.010 21.963 -0.425 1.00 . A A . 211 LEU CB 1 1
3 3535 1 1 5 LEU CD1 C 90.128 23.415 0.219 1.00 . A A . 211 LEU CD1 1 1
3 3536 1 1 5 LEU CD2 C 90.148 22.057 -2.026 1.00 . A A . 211 LEU CD2 1 1
3 3537 1 1 5 LEU CG C 89.237 22.865 -0.983 1.00 . A A . 211 LEU CG 1 1
3 3538 1 1 5 LEU H H 85.445 23.143 -1.375 1.00 . A A . 211 LEU H 1 1
3 3539 1 1 5 LEU HA H 87.421 21.119 -2.384 1.00 . A A . 211 LEU HA 1 1
3 3540 1 1 5 LEU HB2 H 87.482 22.515 0.355 1.00 . A A . 211 LEU HB2 1 1
3 3541 1 1 5 LEU HB3 H 88.424 21.059 0.036 1.00 . A A . 211 LEU HB3 1 1
3 3542 1 1 5 LEU HD11 H 90.935 24.031 -0.169 1.00 . A A . 211 LEU HD11 1 1
3 3543 1 1 5 LEU HD12 H 90.554 22.593 0.785 1.00 . A A . 211 LEU HD12 1 1
3 3544 1 1 5 LEU HD13 H 89.523 24.024 0.882 1.00 . A A . 211 LEU HD13 1 1
3 3545 1 1 5 LEU HD21 H 91.062 22.605 -2.240 1.00 . A A . 211 LEU HD21 1 1
3 3546 1 1 5 LEU HD22 H 89.622 21.934 -2.954 1.00 . A A . 211 LEU HD22 1 1
3 3547 1 1 5 LEU HD23 H 90.410 21.078 -1.633 1.00 . A A . 211 LEU HD23 1 1
3 3548 1 1 5 LEU HG H 88.828 23.735 -1.492 1.00 . A A . 211 LEU HG 1 1
3 3549 1 1 5 LEU N N 86.162 22.830 -1.964 1.00 . A A . 211 LEU N 1 1
3 3550 1 1 5 LEU O O 86.381 19.495 -0.496 1.00 . A A . 211 LEU O 1 1
3 3551 1 1 6 SER C C 83.595 18.459 -1.529 1.00 . A A . 212 SER C 1 1
3 3552 1 1 6 SER CA C 83.541 19.769 -0.698 1.00 . A A . 212 SER CA 1 1
3 3553 1 1 6 SER CB C 82.150 20.476 -0.825 1.00 . A A . 212 SER CB 1 1
3 3554 1 1 6 SER H H 84.337 21.571 -1.598 1.00 . A A . 212 SER H 1 1
3 3555 1 1 6 SER HA H 83.715 19.521 0.350 1.00 . A A . 212 SER HA 1 1
3 3556 1 1 6 SER HB2 H 81.994 20.811 -1.842 1.00 . A A . 212 SER HB2 1 1
3 3557 1 1 6 SER HB3 H 81.335 19.805 -0.540 1.00 . A A . 212 SER HB3 1 1
3 3558 1 1 6 SER HG H 82.132 21.308 0.935 1.00 . A A . 212 SER HG 1 1
3 3559 1 1 6 SER N N 84.617 20.740 -1.162 1.00 . A A . 212 SER N 1 1
3 3560 1 1 6 SER O O 83.436 17.370 -1.002 1.00 . A A . 212 SER O 1 1
3 3561 1 1 6 SER OG O 82.143 21.616 0.026 1.00 . A A . 212 SER OG 1 1
3 3562 1 1 7 GLY C C 85.195 16.637 -3.612 1.00 . A A . 213 GLY C 1 1
3 3563 1 1 7 GLY CA C 83.924 17.478 -3.834 1.00 . A A . 213 GLY CA 1 1
3 3564 1 1 7 GLY H H 83.948 19.536 -3.174 1.00 . A A . 213 GLY H 1 1
3 3565 1 1 7 GLY HA2 H 83.043 16.843 -3.762 1.00 . A A . 213 GLY HA2 1 1
3 3566 1 1 7 GLY HA3 H 83.961 17.894 -4.831 1.00 . A A . 213 GLY HA3 1 1
3 3567 1 1 7 GLY N N 83.830 18.624 -2.844 1.00 . A A . 213 GLY N 1 1
3 3568 1 1 7 GLY O O 85.185 15.427 -3.768 1.00 . A A . 213 GLY O 1 1
3 3569 1 1 8 ILE C C 87.609 15.654 -1.852 1.00 . A A . 214 ILE C 1 1
3 3570 1 1 8 ILE CA C 87.680 16.697 -3.019 1.00 . A A . 214 ILE CA 1 1
3 3571 1 1 8 ILE CB C 88.757 17.889 -2.794 1.00 . A A . 214 ILE CB 1 1
3 3572 1 1 8 ILE CD1 C 87.943 19.042 -5.071 1.00 . A A . 214 ILE CD1 1 1
3 3573 1 1 8 ILE CG1 C 89.160 18.580 -4.213 1.00 . A A . 214 ILE CG1 1 1
3 3574 1 1 8 ILE CG2 C 90.097 17.407 -2.043 1.00 . A A . 214 ILE CG2 1 1
3 3575 1 1 8 ILE H H 86.229 18.302 -3.173 1.00 . A A . 214 ILE H 1 1
3 3576 1 1 8 ILE HA H 87.958 16.145 -3.918 1.00 . A A . 214 ILE HA 1 1
3 3577 1 1 8 ILE HB H 88.274 18.650 -2.169 1.00 . A A . 214 ILE HB 1 1
3 3578 1 1 8 ILE HD11 H 88.295 19.699 -5.852 1.00 . A A . 214 ILE HD11 1 1
3 3579 1 1 8 ILE HD12 H 87.218 19.572 -4.469 1.00 . A A . 214 ILE HD12 1 1
3 3580 1 1 8 ILE HD13 H 87.475 18.179 -5.526 1.00 . A A . 214 ILE HD13 1 1
3 3581 1 1 8 ILE HG12 H 89.788 19.451 -4.038 1.00 . A A . 214 ILE HG12 1 1
3 3582 1 1 8 ILE HG13 H 89.731 17.870 -4.806 1.00 . A A . 214 ILE HG13 1 1
3 3583 1 1 8 ILE HG21 H 90.542 16.582 -2.586 1.00 . A A . 214 ILE HG21 1 1
3 3584 1 1 8 ILE HG22 H 89.884 17.086 -1.029 1.00 . A A . 214 ILE HG22 1 1
3 3585 1 1 8 ILE HG23 H 90.819 18.221 -1.989 1.00 . A A . 214 ILE HG23 1 1
3 3586 1 1 8 ILE N N 86.306 17.329 -3.261 1.00 . A A . 214 ILE N 1 1
3 3587 1 1 8 ILE O O 88.250 14.614 -1.913 1.00 . A A . 214 ILE O 1 1
3 3588 1 1 9 ILE C C 85.877 13.726 -0.052 1.00 . A A . 215 ILE C 1 1
3 3589 1 1 9 ILE CA C 86.649 15.003 0.411 1.00 . A A . 215 ILE CA 1 1
3 3590 1 1 9 ILE CB C 85.918 15.775 1.618 1.00 . A A . 215 ILE CB 1 1
3 3591 1 1 9 ILE CD1 C 86.069 17.999 3.070 1.00 . A A . 215 ILE CD1 1 1
3 3592 1 1 9 ILE CG1 C 86.800 17.063 2.059 1.00 . A A . 215 ILE CG1 1 1
3 3593 1 1 9 ILE CG2 C 85.671 14.808 2.882 1.00 . A A . 215 ILE CG2 1 1
3 3594 1 1 9 ILE H H 86.328 16.814 -0.792 1.00 . A A . 215 ILE H 1 1
3 3595 1 1 9 ILE HA H 87.647 14.675 0.745 1.00 . A A . 215 ILE HA 1 1
3 3596 1 1 9 ILE HB H 84.947 16.125 1.242 1.00 . A A . 215 ILE HB 1 1
3 3597 1 1 9 ILE HD11 H 85.132 18.343 2.650 1.00 . A A . 215 ILE HD11 1 1
3 3598 1 1 9 ILE HD12 H 86.697 18.854 3.273 1.00 . A A . 215 ILE HD12 1 1
3 3599 1 1 9 ILE HD13 H 85.882 17.474 3.996 1.00 . A A . 215 ILE HD13 1 1
3 3600 1 1 9 ILE HG12 H 87.725 16.733 2.516 1.00 . A A . 215 ILE HG12 1 1
3 3601 1 1 9 ILE HG13 H 87.058 17.659 1.195 1.00 . A A . 215 ILE HG13 1 1
3 3602 1 1 9 ILE HG21 H 85.036 13.970 2.615 1.00 . A A . 215 ILE HG21 1 1
3 3603 1 1 9 ILE HG22 H 85.183 15.345 3.689 1.00 . A A . 215 ILE HG22 1 1
3 3604 1 1 9 ILE HG23 H 86.620 14.426 3.245 1.00 . A A . 215 ILE HG23 1 1
3 3605 1 1 9 ILE N N 86.815 15.953 -0.790 1.00 . A A . 215 ILE N 1 1
3 3606 1 1 9 ILE O O 86.176 12.624 0.375 1.00 . A A . 215 ILE O 1 1
3 3607 1 1 10 ILE C C 84.944 11.935 -2.496 1.00 . A A . 216 ILE C 1 1
3 3608 1 1 10 ILE CA C 84.046 12.768 -1.521 1.00 . A A . 216 ILE CA 1 1
3 3609 1 1 10 ILE CB C 82.733 13.363 -2.241 1.00 . A A . 216 ILE CB 1 1
3 3610 1 1 10 ILE CD1 C 80.665 14.985 -1.814 1.00 . A A . 216 ILE CD1 1 1
3 3611 1 1 10 ILE CG1 C 81.864 14.225 -1.172 1.00 . A A . 216 ILE CG1 1 1
3 3612 1 1 10 ILE CG2 C 81.830 12.195 -2.887 1.00 . A A . 216 ILE CG2 1 1
3 3613 1 1 10 ILE H H 84.685 14.823 -1.242 1.00 . A A . 216 ILE H 1 1
3 3614 1 1 10 ILE HA H 83.726 12.104 -0.706 1.00 . A A . 216 ILE HA 1 1
3 3615 1 1 10 ILE HB H 83.067 14.035 -3.043 1.00 . A A . 216 ILE HB 1 1
3 3616 1 1 10 ILE HD11 H 79.943 14.278 -2.196 1.00 . A A . 216 ILE HD11 1 1
3 3617 1 1 10 ILE HD12 H 81.009 15.622 -2.620 1.00 . A A . 216 ILE HD12 1 1
3 3618 1 1 10 ILE HD13 H 80.194 15.598 -1.060 1.00 . A A . 216 ILE HD13 1 1
3 3619 1 1 10 ILE HG12 H 81.472 13.565 -0.409 1.00 . A A . 216 ILE HG12 1 1
3 3620 1 1 10 ILE HG13 H 82.491 14.961 -0.682 1.00 . A A . 216 ILE HG13 1 1
3 3621 1 1 10 ILE HG21 H 80.949 12.608 -3.368 1.00 . A A . 216 ILE HG21 1 1
3 3622 1 1 10 ILE HG22 H 81.509 11.507 -2.115 1.00 . A A . 216 ILE HG22 1 1
3 3623 1 1 10 ILE HG23 H 82.390 11.638 -3.632 1.00 . A A . 216 ILE HG23 1 1
3 3624 1 1 10 ILE N N 84.875 13.911 -0.938 1.00 . A A . 216 ILE N 1 1
3 3625 1 1 10 ILE O O 84.790 10.735 -2.620 1.00 . A A . 216 ILE O 1 1
3 3626 1 1 11 TYR C C 87.701 10.949 -3.801 1.00 . A A . 217 TYR C 1 1
3 3627 1 1 11 TYR CA C 86.726 12.056 -4.314 1.00 . A A . 217 TYR CA 1 1
3 3628 1 1 11 TYR CB C 87.546 13.233 -5.003 1.00 . A A . 217 TYR CB 1 1
3 3629 1 1 11 TYR CD1 C 87.711 12.994 -7.630 1.00 . A A . 217 TYR CD1 1 1
3 3630 1 1 11 TYR CD2 C 89.542 12.078 -6.265 1.00 . A A . 217 TYR CD2 1 1
3 3631 1 1 11 TYR CE1 C 88.383 12.555 -8.795 1.00 . A A . 217 TYR CE1 1 1
3 3632 1 1 11 TYR CE2 C 90.191 11.654 -7.447 1.00 . A A . 217 TYR CE2 1 1
3 3633 1 1 11 TYR CG C 88.286 12.762 -6.334 1.00 . A A . 217 TYR CG 1 1
3 3634 1 1 11 TYR CZ C 89.611 11.892 -8.697 1.00 . A A . 217 TYR CZ 1 1
3 3635 1 1 11 TYR H H 85.836 13.622 -3.112 1.00 . A A . 217 TYR H 1 1
3 3636 1 1 11 TYR HA H 86.073 11.605 -5.067 1.00 . A A . 217 TYR HA 1 1
3 3637 1 1 11 TYR HB2 H 86.868 14.056 -5.222 1.00 . A A . 217 TYR HB2 1 1
3 3638 1 1 11 TYR HB3 H 88.284 13.616 -4.302 1.00 . A A . 217 TYR HB3 1 1
3 3639 1 1 11 TYR HD1 H 86.755 13.516 -7.723 1.00 . A A . 217 TYR HD1 1 1
3 3640 1 1 11 TYR HD2 H 90.011 11.890 -5.297 1.00 . A A . 217 TYR HD2 1 1
3 3641 1 1 11 TYR HE1 H 87.951 12.730 -9.779 1.00 . A A . 217 TYR HE1 1 1
3 3642 1 1 11 TYR HE2 H 91.148 11.136 -7.396 1.00 . A A . 217 TYR HE2 1 1
3 3643 1 1 11 TYR HH H 89.600 11.395 -10.544 1.00 . A A . 217 TYR HH 1 1
3 3644 1 1 11 TYR N N 85.819 12.653 -3.238 1.00 . A A . 217 TYR N 1 1
3 3645 1 1 11 TYR O O 87.849 9.924 -4.458 1.00 . A A . 217 TYR O 1 1
3 3646 1 1 11 TYR OH O 90.255 11.468 -9.846 1.00 . A A . 217 TYR OH 1 1
3 3647 1 1 12 VAL C C 88.883 8.779 -1.879 1.00 . A A . 218 VAL C 1 1
3 3648 1 1 12 VAL CA C 89.489 10.195 -2.149 1.00 . A A . 218 VAL CA 1 1
3 3649 1 1 12 VAL CB C 90.255 10.787 -0.860 1.00 . A A . 218 VAL CB 1 1
3 3650 1 1 12 VAL CG1 C 90.975 12.176 -1.229 1.00 . A A . 218 VAL CG1 1 1
3 3651 1 1 12 VAL CG2 C 89.251 10.999 0.365 1.00 . A A . 218 VAL CG2 1 1
3 3652 1 1 12 VAL H H 88.309 12.064 -2.199 1.00 . A A . 218 VAL H 1 1
3 3653 1 1 12 VAL HA H 90.228 10.069 -2.953 1.00 . A A . 218 VAL HA 1 1
3 3654 1 1 12 VAL HB H 91.042 10.066 -0.554 1.00 . A A . 218 VAL HB 1 1
3 3655 1 1 12 VAL HG11 H 91.511 12.569 -0.365 1.00 . A A . 218 VAL HG11 1 1
3 3656 1 1 12 VAL HG12 H 90.239 12.909 -1.541 1.00 . A A . 218 VAL HG12 1 1
3 3657 1 1 12 VAL HG13 H 91.687 12.034 -2.042 1.00 . A A . 218 VAL HG13 1 1
3 3658 1 1 12 VAL HG21 H 88.475 11.686 0.082 1.00 . A A . 218 VAL HG21 1 1
3 3659 1 1 12 VAL HG22 H 89.778 11.409 1.224 1.00 . A A . 218 VAL HG22 1 1
3 3660 1 1 12 VAL HG23 H 88.799 10.059 0.667 1.00 . A A . 218 VAL HG23 1 1
3 3661 1 1 12 VAL N N 88.429 11.196 -2.666 1.00 . A A . 218 VAL N 1 1
3 3662 1 1 12 VAL O O 89.565 7.772 -2.018 1.00 . A A . 218 VAL O 1 1
3 3663 1 1 13 THR C C 86.541 6.692 -2.511 1.00 . A A . 219 THR C 1 1
3 3664 1 1 13 THR CA C 86.833 7.451 -1.193 1.00 . A A . 219 THR CA 1 1
3 3665 1 1 13 THR CB C 85.472 7.793 -0.443 1.00 . A A . 219 THR CB 1 1
3 3666 1 1 13 THR CG2 C 85.693 8.759 0.783 1.00 . A A . 219 THR CG2 1 1
3 3667 1 1 13 THR H H 87.111 9.590 -1.392 1.00 . A A . 219 THR H 1 1
3 3668 1 1 13 THR HA H 87.451 6.811 -0.557 1.00 . A A . 219 THR HA 1 1
3 3669 1 1 13 THR HB H 84.980 6.869 -0.106 1.00 . A A . 219 THR HB 1 1
3 3670 1 1 13 THR HG1 H 84.053 7.773 -1.778 1.00 . A A . 219 THR HG1 1 1
3 3671 1 1 13 THR HG21 H 86.049 9.720 0.434 1.00 . A A . 219 THR HG21 1 1
3 3672 1 1 13 THR HG22 H 86.414 8.351 1.478 1.00 . A A . 219 THR HG22 1 1
3 3673 1 1 13 THR HG23 H 84.755 8.915 1.307 1.00 . A A . 219 THR HG23 1 1
3 3674 1 1 13 THR N N 87.588 8.744 -1.491 1.00 . A A . 219 THR N 1 1
3 3675 1 1 13 THR O O 86.777 5.494 -2.624 1.00 . A A . 219 THR O 1 1
3 3676 1 1 13 THR OG1 O 84.589 8.444 -1.350 1.00 . A A . 219 THR OG1 1 1
3 3677 1 1 14 VAL C C 86.962 6.548 -5.649 1.00 . A A . 220 VAL C 1 1
3 3678 1 1 14 VAL CA C 85.657 6.903 -4.880 1.00 . A A . 220 VAL CA 1 1
3 3679 1 1 14 VAL CB C 84.771 8.003 -5.641 1.00 . A A . 220 VAL CB 1 1
3 3680 1 1 14 VAL CG1 C 84.381 7.545 -7.130 1.00 . A A . 220 VAL CG1 1 1
3 3681 1 1 14 VAL CG2 C 83.437 8.317 -4.800 1.00 . A A . 220 VAL CG2 1 1
3 3682 1 1 14 VAL H H 85.858 8.398 -3.328 1.00 . A A . 220 VAL H 1 1
3 3683 1 1 14 VAL HA H 85.067 5.983 -4.770 1.00 . A A . 220 VAL HA 1 1
3 3684 1 1 14 VAL HB H 85.367 8.929 -5.703 1.00 . A A . 220 VAL HB 1 1
3 3685 1 1 14 VAL HG11 H 83.730 8.286 -7.598 1.00 . A A . 220 VAL HG11 1 1
3 3686 1 1 14 VAL HG12 H 83.860 6.596 -7.105 1.00 . A A . 220 VAL HG12 1 1
3 3687 1 1 14 VAL HG13 H 85.268 7.440 -7.742 1.00 . A A . 220 VAL HG13 1 1
3 3688 1 1 14 VAL HG21 H 82.833 7.417 -4.706 1.00 . A A . 220 VAL HG21 1 1
3 3689 1 1 14 VAL HG22 H 82.842 9.079 -5.301 1.00 . A A . 220 VAL HG22 1 1
3 3690 1 1 14 VAL HG23 H 83.679 8.679 -3.808 1.00 . A A . 220 VAL HG23 1 1
3 3691 1 1 14 VAL N N 86.015 7.444 -3.504 1.00 . A A . 220 VAL N 1 1
3 3692 1 1 14 VAL O O 86.973 5.638 -6.463 1.00 . A A . 220 VAL O 1 1
3 3693 1 1 15 ALA C C 89.942 5.657 -5.925 1.00 . A A . 221 ALA C 1 1
3 3694 1 1 15 ALA CA C 89.401 7.117 -6.066 1.00 . A A . 221 ALA CA 1 1
3 3695 1 1 15 ALA CB C 90.443 8.149 -5.491 1.00 . A A . 221 ALA CB 1 1
3 3696 1 1 15 ALA H H 87.965 8.039 -4.725 1.00 . A A . 221 ALA H 1 1
3 3697 1 1 15 ALA HA H 89.253 7.320 -7.135 1.00 . A A . 221 ALA HA 1 1
3 3698 1 1 15 ALA HB1 H 90.605 7.962 -4.437 1.00 . A A . 221 ALA HB1 1 1
3 3699 1 1 15 ALA HB2 H 90.063 9.158 -5.604 1.00 . A A . 221 ALA HB2 1 1
3 3700 1 1 15 ALA HB3 H 91.398 8.079 -6.015 1.00 . A A . 221 ALA HB3 1 1
3 3701 1 1 15 ALA N N 88.054 7.313 -5.379 1.00 . A A . 221 ALA N 1 1
3 3702 1 1 15 ALA O O 90.603 5.157 -6.821 1.00 . A A . 221 ALA O 1 1
3 3703 1 1 16 ALA C C 89.398 2.538 -5.380 1.00 . A A . 222 ALA C 1 1
3 3704 1 1 16 ALA CA C 90.166 3.579 -4.511 1.00 . A A . 222 ALA CA 1 1
3 3705 1 1 16 ALA CB C 90.011 3.269 -2.976 1.00 . A A . 222 ALA CB 1 1
3 3706 1 1 16 ALA H H 89.159 5.469 -4.053 1.00 . A A . 222 ALA H 1 1
3 3707 1 1 16 ALA HA H 91.227 3.509 -4.790 1.00 . A A . 222 ALA HA 1 1
3 3708 1 1 16 ALA HB1 H 90.573 3.999 -2.400 1.00 . A A . 222 ALA HB1 1 1
3 3709 1 1 16 ALA HB2 H 90.381 2.273 -2.735 1.00 . A A . 222 ALA HB2 1 1
3 3710 1 1 16 ALA HB3 H 88.966 3.337 -2.688 1.00 . A A . 222 ALA HB3 1 1
3 3711 1 1 16 ALA N N 89.679 5.003 -4.766 1.00 . A A . 222 ALA N 1 1
3 3712 1 1 16 ALA O O 89.986 1.615 -5.931 1.00 . A A . 222 ALA O 1 1
3 3713 1 1 17 VAL C C 87.300 1.780 -7.702 1.00 . A A . 223 VAL C 1 1
3 3714 1 1 17 VAL CA C 87.119 1.737 -6.148 1.00 . A A . 223 VAL CA 1 1
3 3715 1 1 17 VAL CB C 85.608 2.050 -5.690 1.00 . A A . 223 VAL CB 1 1
3 3716 1 1 17 VAL CG1 C 84.554 1.032 -6.348 1.00 . A A . 223 VAL CG1 1 1
3 3717 1 1 17 VAL CG2 C 85.490 1.994 -4.082 1.00 . A A . 223 VAL CG2 1 1
3 3718 1 1 17 VAL H H 87.664 3.430 -4.911 1.00 . A A . 223 VAL H 1 1
3 3719 1 1 17 VAL HA H 87.365 0.712 -5.830 1.00 . A A . 223 VAL HA 1 1
3 3720 1 1 17 VAL HB H 85.363 3.072 -6.021 1.00 . A A . 223 VAL HB 1 1
3 3721 1 1 17 VAL HG11 H 84.557 1.116 -7.430 1.00 . A A . 223 VAL HG11 1 1
3 3722 1 1 17 VAL HG12 H 83.547 1.245 -5.996 1.00 . A A . 223 VAL HG12 1 1
3 3723 1 1 17 VAL HG13 H 84.806 0.011 -6.076 1.00 . A A . 223 VAL HG13 1 1
3 3724 1 1 17 VAL HG21 H 86.140 2.731 -3.618 1.00 . A A . 223 VAL HG21 1 1
3 3725 1 1 17 VAL HG22 H 85.771 1.010 -3.716 1.00 . A A . 223 VAL HG22 1 1
3 3726 1 1 17 VAL HG23 H 84.466 2.197 -3.768 1.00 . A A . 223 VAL HG23 1 1
3 3727 1 1 17 VAL N N 88.060 2.689 -5.420 1.00 . A A . 223 VAL N 1 1
3 3728 1 1 17 VAL O O 87.180 0.742 -8.347 1.00 . A A . 223 VAL O 1 1
3 3729 1 1 18 VAL C C 88.944 2.322 -10.358 1.00 . A A . 224 VAL C 1 1
3 3730 1 1 18 VAL CA C 87.681 3.082 -9.844 1.00 . A A . 224 VAL CA 1 1
3 3731 1 1 18 VAL CB C 87.673 4.620 -10.319 1.00 . A A . 224 VAL CB 1 1
3 3732 1 1 18 VAL CG1 C 86.273 5.313 -9.950 1.00 . A A . 224 VAL CG1 1 1
3 3733 1 1 18 VAL CG2 C 88.877 5.417 -9.645 1.00 . A A . 224 VAL CG2 1 1
3 3734 1 1 18 VAL H H 87.600 3.805 -7.770 1.00 . A A . 224 VAL H 1 1
3 3735 1 1 18 VAL HA H 86.814 2.587 -10.289 1.00 . A A . 224 VAL HA 1 1
3 3736 1 1 18 VAL HB H 87.792 4.659 -11.423 1.00 . A A . 224 VAL HB 1 1
3 3737 1 1 18 VAL HG11 H 86.277 6.364 -10.239 1.00 . A A . 224 VAL HG11 1 1
3 3738 1 1 18 VAL HG12 H 86.096 5.251 -8.885 1.00 . A A . 224 VAL HG12 1 1
3 3739 1 1 18 VAL HG13 H 85.454 4.813 -10.464 1.00 . A A . 224 VAL HG13 1 1
3 3740 1 1 18 VAL HG21 H 88.787 5.350 -8.581 1.00 . A A . 224 VAL HG21 1 1
3 3741 1 1 18 VAL HG22 H 88.853 6.467 -9.933 1.00 . A A . 224 VAL HG22 1 1
3 3742 1 1 18 VAL HG23 H 89.837 5.008 -9.946 1.00 . A A . 224 VAL HG23 1 1
3 3743 1 1 18 VAL N N 87.539 2.979 -8.316 1.00 . A A . 224 VAL N 1 1
3 3744 1 1 18 VAL O O 88.940 1.817 -11.472 1.00 . A A . 224 VAL O 1 1
3 3745 1 1 19 LEU C C 91.184 0.056 -10.153 1.00 . A A . 225 LEU C 1 1
3 3746 1 1 19 LEU CA C 91.343 1.604 -9.965 1.00 . A A . 225 LEU CA 1 1
3 3747 1 1 19 LEU CB C 92.468 1.919 -8.876 1.00 . A A . 225 LEU CB 1 1
3 3748 1 1 19 LEU CD1 C 93.726 3.784 -7.470 1.00 . A A . 225 LEU CD1 1 1
3 3749 1 1 19 LEU CD2 C 93.732 3.952 -10.078 1.00 . A A . 225 LEU CD2 1 1
3 3750 1 1 19 LEU CG C 92.894 3.485 -8.797 1.00 . A A . 225 LEU CG 1 1
3 3751 1 1 19 LEU H H 90.000 2.733 -8.652 1.00 . A A . 225 LEU H 1 1
3 3752 1 1 19 LEU HA H 91.656 2.002 -10.920 1.00 . A A . 225 LEU HA 1 1
3 3753 1 1 19 LEU HB2 H 92.067 1.608 -7.911 1.00 . A A . 225 LEU HB2 1 1
3 3754 1 1 19 LEU HB3 H 93.365 1.320 -9.066 1.00 . A A . 225 LEU HB3 1 1
3 3755 1 1 19 LEU HD11 H 93.997 4.837 -7.429 1.00 . A A . 225 LEU HD11 1 1
3 3756 1 1 19 LEU HD12 H 94.631 3.187 -7.444 1.00 . A A . 225 LEU HD12 1 1
3 3757 1 1 19 LEU HD13 H 93.128 3.554 -6.598 1.00 . A A . 225 LEU HD13 1 1
3 3758 1 1 19 LEU HD21 H 94.077 4.975 -9.948 1.00 . A A . 225 LEU HD21 1 1
3 3759 1 1 19 LEU HD22 H 93.120 3.927 -10.956 1.00 . A A . 225 LEU HD22 1 1
3 3760 1 1 19 LEU HD23 H 94.596 3.310 -10.222 1.00 . A A . 225 LEU HD23 1 1
3 3761 1 1 19 LEU HG H 91.992 4.086 -8.747 1.00 . A A . 225 LEU HG 1 1
3 3762 1 1 19 LEU N N 90.038 2.285 -9.541 1.00 . A A . 225 LEU N 1 1
3 3763 1 1 19 LEU O O 91.671 -0.491 -11.141 1.00 . A A . 225 LEU O 1 1
3 3764 1 1 20 ILE C C 89.393 -2.649 -10.335 1.00 . A A . 226 ILE C 1 1
3 3765 1 1 20 ILE CA C 90.405 -2.171 -9.237 1.00 . A A . 226 ILE CA 1 1
3 3766 1 1 20 ILE CB C 90.082 -2.756 -7.777 1.00 . A A . 226 ILE CB 1 1
3 3767 1 1 20 ILE CD1 C 90.026 -4.997 -6.345 1.00 . A A . 226 ILE CD1 1 1
3 3768 1 1 20 ILE CG1 C 90.135 -4.381 -7.767 1.00 . A A . 226 ILE CG1 1 1
3 3769 1 1 20 ILE CG2 C 88.682 -2.224 -7.245 1.00 . A A . 226 ILE CG2 1 1
3 3770 1 1 20 ILE H H 90.207 -0.164 -8.379 1.00 . A A . 226 ILE H 1 1
3 3771 1 1 20 ILE HA H 91.395 -2.566 -9.536 1.00 . A A . 226 ILE HA 1 1
3 3772 1 1 20 ILE HB H 90.869 -2.377 -7.100 1.00 . A A . 226 ILE HB 1 1
3 3773 1 1 20 ILE HD11 H 89.072 -4.754 -5.907 1.00 . A A . 226 ILE HD11 1 1
3 3774 1 1 20 ILE HD12 H 90.818 -4.621 -5.714 1.00 . A A . 226 ILE HD12 1 1
3 3775 1 1 20 ILE HD13 H 90.115 -6.071 -6.419 1.00 . A A . 226 ILE HD13 1 1
3 3776 1 1 20 ILE HG12 H 89.324 -4.773 -8.361 1.00 . A A . 226 ILE HG12 1 1
3 3777 1 1 20 ILE HG13 H 91.071 -4.728 -8.202 1.00 . A A . 226 ILE HG13 1 1
3 3778 1 1 20 ILE HG21 H 88.528 -2.524 -6.209 1.00 . A A . 226 ILE HG21 1 1
3 3779 1 1 20 ILE HG22 H 87.885 -2.639 -7.837 1.00 . A A . 226 ILE HG22 1 1
3 3780 1 1 20 ILE HG23 H 88.635 -1.139 -7.299 1.00 . A A . 226 ILE HG23 1 1
3 3781 1 1 20 ILE N N 90.551 -0.646 -9.170 1.00 . A A . 226 ILE N 1 1
3 3782 1 1 20 ILE O O 89.677 -3.613 -11.031 1.00 . A A . 226 ILE O 1 1
3 3783 1 1 21 VAL C C 87.586 -2.205 -12.974 1.00 . A A . 227 VAL C 1 1
3 3784 1 1 21 VAL CA C 87.134 -2.464 -11.500 1.00 . A A . 227 VAL CA 1 1
3 3785 1 1 21 VAL CB C 85.701 -1.788 -11.189 1.00 . A A . 227 VAL CB 1 1
3 3786 1 1 21 VAL CG1 C 85.264 -2.084 -9.677 1.00 . A A . 227 VAL CG1 1 1
3 3787 1 1 21 VAL CG2 C 85.730 -0.209 -11.447 1.00 . A A . 227 VAL CG2 1 1
3 3788 1 1 21 VAL H H 87.971 -1.261 -9.862 1.00 . A A . 227 VAL H 1 1
3 3789 1 1 21 VAL HA H 87.024 -3.556 -11.405 1.00 . A A . 227 VAL HA 1 1
3 3790 1 1 21 VAL HB H 84.942 -2.244 -11.859 1.00 . A A . 227 VAL HB 1 1
3 3791 1 1 21 VAL HG11 H 85.297 -3.152 -9.463 1.00 . A A . 227 VAL HG11 1 1
3 3792 1 1 21 VAL HG12 H 84.249 -1.732 -9.499 1.00 . A A . 227 VAL HG12 1 1
3 3793 1 1 21 VAL HG13 H 85.924 -1.568 -8.993 1.00 . A A . 227 VAL HG13 1 1
3 3794 1 1 21 VAL HG21 H 85.857 0.011 -12.502 1.00 . A A . 227 VAL HG21 1 1
3 3795 1 1 21 VAL HG22 H 86.548 0.224 -10.903 1.00 . A A . 227 VAL HG22 1 1
3 3796 1 1 21 VAL HG23 H 84.802 0.254 -11.111 1.00 . A A . 227 VAL HG23 1 1
3 3797 1 1 21 VAL N N 88.184 -2.017 -10.460 1.00 . A A . 227 VAL N 1 1
3 3798 1 1 21 VAL O O 87.298 -2.993 -13.860 1.00 . A A . 227 VAL O 1 1
3 3799 1 1 22 ALA C C 89.600 -1.531 -15.338 1.00 . A A . 228 ALA C 1 1
3 3800 1 1 22 ALA CA C 88.624 -0.559 -14.613 1.00 . A A . 228 ALA CA 1 1
3 3801 1 1 22 ALA CB C 89.256 0.880 -14.489 1.00 . A A . 228 ALA CB 1 1
3 3802 1 1 22 ALA H H 88.353 -0.417 -12.462 1.00 . A A . 228 ALA H 1 1
3 3803 1 1 22 ALA HA H 87.712 -0.487 -15.220 1.00 . A A . 228 ALA HA 1 1
3 3804 1 1 22 ALA HB1 H 88.537 1.558 -14.041 1.00 . A A . 228 ALA HB1 1 1
3 3805 1 1 22 ALA HB2 H 89.540 1.275 -15.467 1.00 . A A . 228 ALA HB2 1 1
3 3806 1 1 22 ALA HB3 H 90.136 0.843 -13.855 1.00 . A A . 228 ALA HB3 1 1
3 3807 1 1 22 ALA N N 88.216 -1.028 -13.215 1.00 . A A . 228 ALA N 1 1
3 3808 1 1 22 ALA O O 89.438 -1.792 -16.527 1.00 . A A . 228 ALA O 1 1
3 3809 1 1 23 VAL C C 90.975 -4.311 -15.734 1.00 . A A . 229 VAL C 1 1
3 3810 1 1 23 VAL CA C 91.658 -2.999 -15.206 1.00 . A A . 229 VAL CA 1 1
3 3811 1 1 23 VAL CB C 92.848 -3.256 -14.153 1.00 . A A . 229 VAL CB 1 1
3 3812 1 1 23 VAL CG1 C 92.279 -3.691 -12.738 1.00 . A A . 229 VAL CG1 1 1
3 3813 1 1 23 VAL CG2 C 93.914 -4.325 -14.704 1.00 . A A . 229 VAL CG2 1 1
3 3814 1 1 23 VAL H H 90.700 -1.787 -13.672 1.00 . A A . 229 VAL H 1 1
3 3815 1 1 23 VAL HA H 92.098 -2.500 -16.086 1.00 . A A . 229 VAL HA 1 1
3 3816 1 1 23 VAL HB H 93.377 -2.288 -14.013 1.00 . A A . 229 VAL HB 1 1
3 3817 1 1 23 VAL HG11 H 91.643 -4.564 -12.839 1.00 . A A . 229 VAL HG11 1 1
3 3818 1 1 23 VAL HG12 H 91.705 -2.877 -12.303 1.00 . A A . 229 VAL HG12 1 1
3 3819 1 1 23 VAL HG13 H 93.093 -3.927 -12.051 1.00 . A A . 229 VAL HG13 1 1
3 3820 1 1 23 VAL HG21 H 94.279 -4.026 -15.685 1.00 . A A . 229 VAL HG21 1 1
3 3821 1 1 23 VAL HG22 H 93.464 -5.306 -14.787 1.00 . A A . 229 VAL HG22 1 1
3 3822 1 1 23 VAL HG23 H 94.763 -4.399 -14.025 1.00 . A A . 229 VAL HG23 1 1
3 3823 1 1 23 VAL N N 90.621 -2.046 -14.612 1.00 . A A . 229 VAL N 1 1
3 3824 1 1 23 VAL O O 91.415 -4.853 -16.743 1.00 . A A . 229 VAL O 1 1
3 3825 1 1 24 PHE C C 88.352 -5.760 -16.849 1.00 . A A . 230 PHE C 1 1
3 3826 1 1 24 PHE CA C 89.148 -6.074 -15.537 1.00 . A A . 230 PHE CA 1 1
3 3827 1 1 24 PHE CB C 88.165 -6.610 -14.407 1.00 . A A . 230 PHE CB 1 1
3 3828 1 1 24 PHE CD1 C 88.965 -6.708 -11.882 1.00 . A A . 230 PHE CD1 1 1
3 3829 1 1 24 PHE CD2 C 89.662 -8.514 -13.400 1.00 . A A . 230 PHE CD2 1 1
3 3830 1 1 24 PHE CE1 C 89.669 -7.338 -10.828 1.00 . A A . 230 PHE CE1 1 1
3 3831 1 1 24 PHE CE2 C 90.359 -9.130 -12.335 1.00 . A A . 230 PHE CE2 1 1
3 3832 1 1 24 PHE CG C 88.949 -7.285 -13.195 1.00 . A A . 230 PHE CG 1 1
3 3833 1 1 24 PHE CZ C 90.365 -8.543 -11.054 1.00 . A A . 230 PHE CZ 1 1
3 3834 1 1 24 PHE H H 89.550 -4.337 -14.255 1.00 . A A . 230 PHE H 1 1
3 3835 1 1 24 PHE HA H 89.883 -6.846 -15.780 1.00 . A A . 230 PHE HA 1 1
3 3836 1 1 24 PHE HB2 H 87.558 -5.778 -14.062 1.00 . A A . 230 PHE HB2 1 1
3 3837 1 1 24 PHE HB3 H 87.481 -7.359 -14.824 1.00 . A A . 230 PHE HB3 1 1
3 3838 1 1 24 PHE HD1 H 88.430 -5.781 -11.686 1.00 . A A . 230 PHE HD1 1 1
3 3839 1 1 24 PHE HD2 H 89.663 -8.991 -14.383 1.00 . A A . 230 PHE HD2 1 1
3 3840 1 1 24 PHE HE1 H 89.673 -6.889 -9.831 1.00 . A A . 230 PHE HE1 1 1
3 3841 1 1 24 PHE HE2 H 90.901 -10.067 -12.506 1.00 . A A . 230 PHE HE2 1 1
3 3842 1 1 24 PHE HZ H 90.907 -9.024 -10.234 1.00 . A A . 230 PHE HZ 1 1
3 3843 1 1 24 PHE N N 89.884 -4.810 -15.058 1.00 . A A . 230 PHE N 1 1
3 3844 1 1 24 PHE O O 88.339 -6.559 -17.780 1.00 . A A . 230 PHE O 1 1
3 3845 1 1 25 VAL C C 87.781 -3.807 -19.289 1.00 . A A . 231 VAL C 1 1
3 3846 1 1 25 VAL CA C 86.847 -4.115 -18.079 1.00 . A A . 231 VAL CA 1 1
3 3847 1 1 25 VAL CB C 85.972 -2.848 -17.631 1.00 . A A . 231 VAL CB 1 1
3 3848 1 1 25 VAL CG1 C 85.122 -2.230 -18.849 1.00 . A A . 231 VAL CG1 1 1
3 3849 1 1 25 VAL CG2 C 84.977 -3.261 -16.435 1.00 . A A . 231 VAL CG2 1 1
3 3850 1 1 25 VAL H H 87.734 -3.993 -16.097 1.00 . A A . 231 VAL H 1 1
3 3851 1 1 25 VAL HA H 86.166 -4.923 -18.377 1.00 . A A . 231 VAL HA 1 1
3 3852 1 1 25 VAL HB H 86.667 -2.081 -17.259 1.00 . A A . 231 VAL HB 1 1
3 3853 1 1 25 VAL HG11 H 85.777 -1.855 -19.628 1.00 . A A . 231 VAL HG11 1 1
3 3854 1 1 25 VAL HG12 H 84.508 -1.401 -18.502 1.00 . A A . 231 VAL HG12 1 1
3 3855 1 1 25 VAL HG13 H 84.472 -2.989 -19.271 1.00 . A A . 231 VAL HG13 1 1
3 3856 1 1 25 VAL HG21 H 84.422 -2.391 -16.086 1.00 . A A . 231 VAL HG21 1 1
3 3857 1 1 25 VAL HG22 H 85.524 -3.673 -15.599 1.00 . A A . 231 VAL HG22 1 1
3 3858 1 1 25 VAL HG23 H 84.268 -4.009 -16.780 1.00 . A A . 231 VAL HG23 1 1
3 3859 1 1 25 VAL N N 87.683 -4.579 -16.884 1.00 . A A . 231 VAL N 1 1
3 3860 1 1 25 VAL O O 87.405 -4.021 -20.431 1.00 . A A . 231 VAL O 1 1
3 3861 1 1 26 CYS C C 90.559 -4.171 -20.792 1.00 . A A . 232 CYS C 1 1
3 3862 1 1 26 CYS CA C 90.022 -2.903 -20.062 1.00 . A A . 232 CYS CA 1 1
3 3863 1 1 26 CYS CB C 91.193 -2.114 -19.367 1.00 . A A . 232 CYS CB 1 1
3 3864 1 1 26 CYS H H 89.223 -3.120 -18.057 1.00 . A A . 232 CYS H 1 1
3 3865 1 1 26 CYS HA H 89.543 -2.247 -20.804 1.00 . A A . 232 CYS HA 1 1
3 3866 1 1 26 CYS HB2 H 90.788 -1.271 -18.817 1.00 . A A . 232 CYS HB2 1 1
3 3867 1 1 26 CYS HB3 H 91.708 -2.759 -18.661 1.00 . A A . 232 CYS HB3 1 1
3 3868 1 1 26 CYS HG H 92.336 -2.032 -21.371 1.00 . A A . 232 CYS HG 1 1
3 3869 1 1 26 CYS N N 88.996 -3.278 -18.998 1.00 . A A . 232 CYS N 1 1
3 3870 1 1 26 CYS O O 90.722 -4.181 -22.003 1.00 . A A . 232 CYS O 1 1
3 3871 1 1 26 CYS SG S 92.396 -1.484 -20.585 1.00 . A A . 232 CYS SG 1 1
3 3872 1 1 27 LYS C C 90.408 -7.252 -21.479 1.00 . A A . 233 LYS C 1 1
3 3873 1 1 27 LYS CA C 91.407 -6.556 -20.509 1.00 . A A . 233 LYS CA 1 1
3 3874 1 1 27 LYS CB C 91.739 -7.477 -19.251 1.00 . A A . 233 LYS CB 1 1
3 3875 1 1 27 LYS CD C 92.794 -9.775 -18.374 1.00 . A A . 233 LYS CD 1 1
3 3876 1 1 27 LYS CE C 93.824 -9.165 -17.340 1.00 . A A . 233 LYS CE 1 1
3 3877 1 1 27 LYS CG C 92.512 -8.826 -19.639 1.00 . A A . 233 LYS CG 1 1
3 3878 1 1 27 LYS H H 90.703 -5.136 -19.030 1.00 . A A . 233 LYS H 1 1
3 3879 1 1 27 LYS HA H 92.334 -6.357 -21.061 1.00 . A A . 233 LYS HA 1 1
3 3880 1 1 27 LYS HB2 H 92.352 -6.893 -18.567 1.00 . A A . 233 LYS HB2 1 1
3 3881 1 1 27 LYS HB3 H 90.811 -7.721 -18.729 1.00 . A A . 233 LYS HB3 1 1
3 3882 1 1 27 LYS HD2 H 91.855 -9.987 -17.858 1.00 . A A . 233 LYS HD2 1 1
3 3883 1 1 27 LYS HD3 H 93.192 -10.735 -18.728 1.00 . A A . 233 LYS HD3 1 1
3 3884 1 1 27 LYS HE2 H 94.740 -8.867 -17.841 1.00 . A A . 233 LYS HE2 1 1
3 3885 1 1 27 LYS HE3 H 93.406 -8.306 -16.832 1.00 . A A . 233 LYS HE3 1 1
3 3886 1 1 27 LYS HG2 H 91.913 -9.386 -20.366 1.00 . A A . 233 LYS HG2 1 1
3 3887 1 1 27 LYS HG3 H 93.461 -8.573 -20.120 1.00 . A A . 233 LYS HG3 1 1
3 3888 1 1 27 LYS HZ1 H 93.406 -10.232 -15.597 1.00 . A A . 233 LYS HZ1 1 1
3 3889 1 1 27 LYS HZ2 H 95.061 -9.957 -15.859 1.00 . A A . 233 LYS HZ2 1 1
3 3890 1 1 27 LYS HZ3 H 94.238 -11.130 -16.771 1.00 . A A . 233 LYS HZ3 1 1
3 3891 1 1 27 LYS N N 90.848 -5.230 -19.995 1.00 . A A . 233 LYS N 1 1
3 3892 1 1 27 LYS NZ N 94.158 -10.199 -16.314 1.00 . A A . 233 LYS NZ 1 1
3 3893 1 1 27 LYS O O 90.813 -7.936 -22.405 1.00 . A A . 233 LYS O 1 1
3 3894 1 1 28 SER C C 87.993 -7.171 -23.519 1.00 . A A . 234 SER C 1 1
3 3895 1 1 28 SER CA C 87.985 -7.699 -22.054 1.00 . A A . 234 SER CA 1 1
3 3896 1 1 28 SER CB C 86.618 -7.410 -21.350 1.00 . A A . 234 SER CB 1 1
3 3897 1 1 28 SER H H 88.844 -6.521 -20.450 1.00 . A A . 234 SER H 1 1
3 3898 1 1 28 SER HA H 88.134 -8.784 -22.081 1.00 . A A . 234 SER HA 1 1
3 3899 1 1 28 SER HB2 H 86.476 -6.345 -21.241 1.00 . A A . 234 SER HB2 1 1
3 3900 1 1 28 SER HB3 H 85.779 -7.825 -21.917 1.00 . A A . 234 SER HB3 1 1
3 3901 1 1 28 SER HG H 86.098 -8.781 -20.072 1.00 . A A . 234 SER HG 1 1
3 3902 1 1 28 SER N N 89.094 -7.071 -21.220 1.00 . A A . 234 SER N 1 1
3 3903 1 1 28 SER O O 87.367 -7.765 -24.379 1.00 . A A . 234 SER O 1 1
3 3904 1 1 28 SER OG O 86.643 -7.991 -20.053 1.00 . A A . 234 SER OG 1 1
3 3905 1 1 29 LEU C C 90.042 -5.898 -25.934 1.00 . A A . 235 LEU C 1 1
3 3906 1 1 29 LEU CA C 88.805 -5.366 -25.131 1.00 . A A . 235 LEU CA 1 1
3 3907 1 1 29 LEU CB C 88.913 -3.787 -24.923 1.00 . A A . 235 LEU CB 1 1
3 3908 1 1 29 LEU CD1 C 87.971 -1.621 -23.730 1.00 . A A . 235 LEU CD1 1 1
3 3909 1 1 29 LEU CD2 C 86.293 -3.430 -24.602 1.00 . A A . 235 LEU CD2 1 1
3 3910 1 1 29 LEU CG C 87.740 -3.178 -23.987 1.00 . A A . 235 LEU CG 1 1
3 3911 1 1 29 LEU H H 89.169 -5.611 -23.004 1.00 . A A . 235 LEU H 1 1
3 3912 1 1 29 LEU HA H 87.914 -5.581 -25.726 1.00 . A A . 235 LEU HA 1 1
3 3913 1 1 29 LEU HB2 H 89.881 -3.566 -24.459 1.00 . A A . 235 LEU HB2 1 1
3 3914 1 1 29 LEU HB3 H 88.887 -3.281 -25.895 1.00 . A A . 235 LEU HB3 1 1
3 3915 1 1 29 LEU HD11 H 88.933 -1.460 -23.255 1.00 . A A . 235 LEU HD11 1 1
3 3916 1 1 29 LEU HD12 H 87.202 -1.234 -23.068 1.00 . A A . 235 LEU HD12 1 1
3 3917 1 1 29 LEU HD13 H 87.940 -1.073 -24.667 1.00 . A A . 235 LEU HD13 1 1
3 3918 1 1 29 LEU HD21 H 86.057 -4.481 -24.559 1.00 . A A . 235 LEU HD21 1 1
3 3919 1 1 29 LEU HD22 H 86.249 -3.093 -25.629 1.00 . A A . 235 LEU HD22 1 1
3 3920 1 1 29 LEU HD23 H 85.538 -2.895 -24.027 1.00 . A A . 235 LEU HD23 1 1
3 3921 1 1 29 LEU HG H 87.780 -3.663 -23.014 1.00 . A A . 235 LEU HG 1 1
3 3922 1 1 29 LEU N N 88.704 -6.034 -23.759 1.00 . A A . 235 LEU N 1 1
3 3923 1 1 29 LEU O O 89.975 -6.040 -27.150 1.00 . A A . 235 LEU O 1 1
3 3924 1 1 30 LEU C C 92.473 -8.192 -26.046 1.00 . A A . 236 LEU C 1 1
3 3925 1 1 30 LEU CA C 92.491 -6.641 -25.875 1.00 . A A . 236 LEU CA 1 1
3 3926 1 1 30 LEU CB C 93.737 -6.172 -24.983 1.00 . A A . 236 LEU CB 1 1
3 3927 1 1 30 LEU CD1 C 94.859 -4.299 -26.554 1.00 . A A . 236 LEU CD1 1 1
3 3928 1 1 30 LEU CD2 C 92.923 -3.642 -24.910 1.00 . A A . 236 LEU CD2 1 1
3 3929 1 1 30 LEU CG C 94.155 -4.608 -25.160 1.00 . A A . 236 LEU CG 1 1
3 3930 1 1 30 LEU H H 91.172 -5.991 -24.260 1.00 . A A . 236 LEU H 1 1
3 3931 1 1 30 LEU HA H 92.586 -6.212 -26.872 1.00 . A A . 236 LEU HA 1 1
3 3932 1 1 30 LEU HB2 H 93.475 -6.341 -23.942 1.00 . A A . 236 LEU HB2 1 1
3 3933 1 1 30 LEU HB3 H 94.613 -6.796 -25.200 1.00 . A A . 236 LEU HB3 1 1
3 3934 1 1 30 LEU HD11 H 95.283 -3.302 -26.525 1.00 . A A . 236 LEU HD11 1 1
3 3935 1 1 30 LEU HD12 H 94.157 -4.348 -27.374 1.00 . A A . 236 LEU HD12 1 1
3 3936 1 1 30 LEU HD13 H 95.663 -5.004 -26.737 1.00 . A A . 236 LEU HD13 1 1
3 3937 1 1 30 LEU HD21 H 93.269 -2.614 -24.872 1.00 . A A . 236 LEU HD21 1 1
3 3938 1 1 30 LEU HD22 H 92.451 -3.874 -23.965 1.00 . A A . 236 LEU HD22 1 1
3 3939 1 1 30 LEU HD23 H 92.194 -3.739 -25.706 1.00 . A A . 236 LEU HD23 1 1
3 3940 1 1 30 LEU HG H 94.905 -4.371 -24.398 1.00 . A A . 236 LEU HG 1 1
3 3941 1 1 30 LEU N N 91.181 -6.152 -25.228 1.00 . A A . 236 LEU N 1 1
3 3942 1 1 30 LEU O O 93.114 -8.709 -26.949 1.00 . A A . 236 LEU O 1 1
3 3943 1 1 31 TRP C C 90.227 -10.809 -25.899 1.00 . A A . 237 TRP C 1 1
3 3944 1 1 31 TRP CA C 91.567 -10.441 -25.210 1.00 . A A . 237 TRP CA 1 1
3 3945 1 1 31 TRP CB C 91.633 -11.017 -23.729 1.00 . A A . 237 TRP CB 1 1
3 3946 1 1 31 TRP CD1 C 93.665 -9.701 -22.824 1.00 . A A . 237 TRP CD1 1 1
3 3947 1 1 31 TRP CD2 C 94.038 -11.929 -22.806 1.00 . A A . 237 TRP CD2 1 1
3 3948 1 1 31 TRP CE2 C 95.202 -11.308 -22.289 1.00 . A A . 237 TRP CE2 1 1
3 3949 1 1 31 TRP CE3 C 94.027 -13.340 -22.898 1.00 . A A . 237 TRP CE3 1 1
3 3950 1 1 31 TRP CG C 93.053 -10.878 -23.137 1.00 . A A . 237 TRP CG 1 1
3 3951 1 1 31 TRP CH2 C 96.299 -13.446 -21.972 1.00 . A A . 237 TRP CH2 1 1
3 3952 1 1 31 TRP CZ2 C 96.316 -12.041 -21.878 1.00 . A A . 237 TRP CZ2 1 1
3 3953 1 1 31 TRP CZ3 C 95.153 -14.099 -22.484 1.00 . A A . 237 TRP CZ3 1 1
3 3954 1 1 31 TRP H H 91.219 -8.420 -24.494 1.00 . A A . 237 TRP H 1 1
3 3955 1 1 31 TRP HA H 92.360 -10.903 -25.810 1.00 . A A . 237 TRP HA 1 1
3 3956 1 1 31 TRP HB2 H 90.932 -10.470 -23.106 1.00 . A A . 237 TRP HB2 1 1
3 3957 1 1 31 TRP HB3 H 91.342 -12.067 -23.715 1.00 . A A . 237 TRP HB3 1 1
3 3958 1 1 31 TRP HD1 H 93.239 -8.722 -22.940 1.00 . A A . 237 TRP HD1 1 1
3 3959 1 1 31 TRP HE1 H 95.559 -9.278 -22.016 1.00 . A A . 237 TRP HE1 1 1
3 3960 1 1 31 TRP HE3 H 93.150 -13.842 -23.291 1.00 . A A . 237 TRP HE3 1 1
3 3961 1 1 31 TRP HH2 H 97.169 -14.028 -21.654 1.00 . A A . 237 TRP HH2 1 1
3 3962 1 1 31 TRP HZ2 H 97.184 -11.518 -21.487 1.00 . A A . 237 TRP HZ2 1 1
3 3963 1 1 31 TRP HZ3 H 95.136 -15.190 -22.561 1.00 . A A . 237 TRP HZ3 1 1
3 3964 1 1 31 TRP N N 91.715 -8.909 -25.175 1.00 . A A . 237 TRP N 1 1
3 3965 1 1 31 TRP NE1 N 94.923 -9.960 -22.320 1.00 . A A . 237 TRP NE1 1 1
3 3966 1 1 31 TRP O O 89.794 -11.948 -25.836 1.00 . A A . 237 TRP O 1 1
3 3967 1 1 32 LYS C C 88.454 -10.986 -28.493 1.00 . A A . 238 LYS C 1 1
3 3968 1 1 32 LYS CA C 88.277 -9.992 -27.311 1.00 . A A . 238 LYS CA 1 1
3 3969 1 1 32 LYS CB C 87.784 -8.570 -27.822 1.00 . A A . 238 LYS CB 1 1
3 3970 1 1 32 LYS CD C 85.830 -7.142 -28.913 1.00 . A A . 238 LYS CD 1 1
3 3971 1 1 32 LYS CE C 84.384 -7.159 -29.544 1.00 . A A . 238 LYS CE 1 1
3 3972 1 1 32 LYS CG C 86.318 -8.603 -28.472 1.00 . A A . 238 LYS CG 1 1
3 3973 1 1 32 LYS H H 90.011 -8.924 -26.580 1.00 . A A . 238 LYS H 1 1
3 3974 1 1 32 LYS HA H 87.533 -10.404 -26.618 1.00 . A A . 238 LYS HA 1 1
3 3975 1 1 32 LYS HB2 H 87.784 -7.885 -26.972 1.00 . A A . 238 LYS HB2 1 1
3 3976 1 1 32 LYS HB3 H 88.499 -8.178 -28.551 1.00 . A A . 238 LYS HB3 1 1
3 3977 1 1 32 LYS HD2 H 85.825 -6.479 -28.045 1.00 . A A . 238 LYS HD2 1 1
3 3978 1 1 32 LYS HD3 H 86.529 -6.726 -29.643 1.00 . A A . 238 LYS HD3 1 1
3 3979 1 1 32 LYS HE2 H 84.366 -7.772 -30.443 1.00 . A A . 238 LYS HE2 1 1
3 3980 1 1 32 LYS HE3 H 83.659 -7.556 -28.835 1.00 . A A . 238 LYS HE3 1 1
3 3981 1 1 32 LYS HG2 H 86.320 -9.261 -29.346 1.00 . A A . 238 LYS HG2 1 1
3 3982 1 1 32 LYS HG3 H 85.609 -9.014 -27.745 1.00 . A A . 238 LYS HG3 1 1
3 3983 1 1 32 LYS HZ1 H 83.967 -5.181 -29.043 1.00 . A A . 238 LYS HZ1 1 1
3 3984 1 1 32 LYS HZ2 H 83.056 -5.771 -30.350 1.00 . A A . 238 LYS HZ2 1 1
3 3985 1 1 32 LYS HZ3 H 84.693 -5.368 -30.565 1.00 . A A . 238 LYS HZ3 1 1
3 3986 1 1 32 LYS N N 89.594 -9.811 -26.569 1.00 . A A . 238 LYS N 1 1
3 3987 1 1 32 LYS NZ N 83.995 -5.765 -29.903 1.00 . A A . 238 LYS NZ 1 1
3 3988 1 1 32 LYS O O 87.508 -11.646 -28.897 1.00 . A A . 238 LYS O 1 1
3 3989 1 1 33 LYS C C 91.604 -12.058 -30.359 1.00 . A A . 239 LYS C 1 1
3 3990 1 1 33 LYS CA C 90.060 -11.972 -30.207 1.00 . A A . 239 LYS CA 1 1
3 3991 1 1 33 LYS CB C 89.383 -11.418 -31.542 1.00 . A A . 239 LYS CB 1 1
3 3992 1 1 33 LYS CD C 88.837 -11.833 -34.110 1.00 . A A . 239 LYS CD 1 1
3 3993 1 1 33 LYS CE C 89.028 -12.794 -35.352 1.00 . A A . 239 LYS CE 1 1
3 3994 1 1 33 LYS CG C 89.588 -12.385 -32.807 1.00 . A A . 239 LYS CG 1 1
3 3995 1 1 33 LYS H H 90.411 -10.490 -28.639 1.00 . A A . 239 LYS H 1 1
3 3996 1 1 33 LYS HA H 89.686 -12.984 -30.000 1.00 . A A . 239 LYS HA 1 1
3 3997 1 1 33 LYS HB2 H 88.313 -11.295 -31.361 1.00 . A A . 239 LYS HB2 1 1
3 3998 1 1 33 LYS HB3 H 89.787 -10.429 -31.768 1.00 . A A . 239 LYS HB3 1 1
3 3999 1 1 33 LYS HD2 H 87.767 -11.720 -33.897 1.00 . A A . 239 LYS HD2 1 1
3 4000 1 1 33 LYS HD3 H 89.236 -10.847 -34.363 1.00 . A A . 239 LYS HD3 1 1
3 4001 1 1 33 LYS HE2 H 88.658 -13.791 -35.124 1.00 . A A . 239 LYS HE2 1 1
3 4002 1 1 33 LYS HE3 H 88.491 -12.414 -36.223 1.00 . A A . 239 LYS HE3 1 1
3 4003 1 1 33 LYS HG2 H 90.657 -12.484 -33.019 1.00 . A A . 239 LYS HG2 1 1
3 4004 1 1 33 LYS HG3 H 89.202 -13.381 -32.563 1.00 . A A . 239 LYS HG3 1 1
3 4005 1 1 33 LYS HZ1 H 90.606 -12.799 -36.711 1.00 . A A . 239 LYS HZ1 1 1
3 4006 1 1 33 LYS HZ2 H 90.854 -13.796 -35.357 1.00 . A A . 239 LYS HZ2 1 1
3 4007 1 1 33 LYS HZ3 H 90.989 -12.108 -35.209 1.00 . A A . 239 LYS HZ3 1 1
3 4008 1 1 33 LYS N N 89.704 -11.058 -29.031 1.00 . A A . 239 LYS N 1 1
3 4009 1 1 33 LYS NZ N 90.479 -12.881 -35.682 1.00 . A A . 239 LYS NZ 1 1
3 4010 1 1 33 LYS O O 92.137 -13.087 -30.756 1.00 . A A . 239 LYS O 1 1
3 4011 1 1 34 VAL C C 94.448 -11.405 -28.886 1.00 . A A . 240 VAL C 1 1
3 4012 1 1 34 VAL CA C 93.814 -10.823 -30.184 1.00 . A A . 240 VAL CA 1 1
3 4013 1 1 34 VAL CB C 94.204 -9.278 -30.402 1.00 . A A . 240 VAL CB 1 1
3 4014 1 1 34 VAL CG1 C 95.788 -9.083 -30.584 1.00 . A A . 240 VAL CG1 1 1
3 4015 1 1 34 VAL CG2 C 93.426 -8.688 -31.680 1.00 . A A . 240 VAL CG2 1 1
3 4016 1 1 34 VAL H H 91.798 -10.143 -29.773 1.00 . A A . 240 VAL H 1 1
3 4017 1 1 34 VAL HA H 94.164 -11.402 -31.054 1.00 . A A . 240 VAL HA 1 1
3 4018 1 1 34 VAL HB H 93.879 -8.713 -29.509 1.00 . A A . 240 VAL HB 1 1
3 4019 1 1 34 VAL HG11 H 96.025 -8.033 -30.754 1.00 . A A . 240 VAL HG11 1 1
3 4020 1 1 34 VAL HG12 H 96.139 -9.657 -31.434 1.00 . A A . 240 VAL HG12 1 1
3 4021 1 1 34 VAL HG13 H 96.322 -9.416 -29.698 1.00 . A A . 240 VAL HG13 1 1
3 4022 1 1 34 VAL HG21 H 93.697 -9.247 -32.574 1.00 . A A . 240 VAL HG21 1 1
3 4023 1 1 34 VAL HG22 H 93.689 -7.644 -31.836 1.00 . A A . 240 VAL HG22 1 1
3 4024 1 1 34 VAL HG23 H 92.350 -8.747 -31.542 1.00 . A A . 240 VAL HG23 1 1
3 4025 1 1 34 VAL N N 92.298 -10.934 -30.063 1.00 . A A . 240 VAL N 1 1
3 4026 1 1 34 VAL O O 94.072 -11.004 -27.805 1.00 . A A . 240 VAL O 1 1
3 4027 1 1 35 LEU C C 97.686 -12.718 -28.025 1.00 . A A . 241 LEU C 1 1
3 4028 1 1 35 LEU CA C 96.155 -13.056 -27.894 1.00 . A A . 241 LEU CA 1 1
3 4029 1 1 35 LEU CB C 95.905 -14.626 -27.990 1.00 . A A . 241 LEU CB 1 1
3 4030 1 1 35 LEU CD1 C 94.161 -16.593 -28.282 1.00 . A A . 241 LEU CD1 1 1
3 4031 1 1 35 LEU CD2 C 93.487 -14.486 -26.878 1.00 . A A . 241 LEU CD2 1 1
3 4032 1 1 35 LEU CG C 94.339 -15.018 -28.116 1.00 . A A . 241 LEU CG 1 1
3 4033 1 1 35 LEU H H 95.653 -12.620 -29.953 1.00 . A A . 241 LEU H 1 1
3 4034 1 1 35 LEU HA H 95.795 -12.688 -26.939 1.00 . A A . 241 LEU HA 1 1
3 4035 1 1 35 LEU HB2 H 96.435 -15.014 -28.870 1.00 . A A . 241 LEU HB2 1 1
3 4036 1 1 35 LEU HB3 H 96.325 -15.116 -27.107 1.00 . A A . 241 LEU HB3 1 1
3 4037 1 1 35 LEU HD11 H 93.107 -16.841 -28.385 1.00 . A A . 241 LEU HD11 1 1
3 4038 1 1 35 LEU HD12 H 94.562 -17.114 -27.420 1.00 . A A . 241 LEU HD12 1 1
3 4039 1 1 35 LEU HD13 H 94.680 -16.930 -29.173 1.00 . A A . 241 LEU HD13 1 1
3 4040 1 1 35 LEU HD21 H 93.409 -13.411 -26.928 1.00 . A A . 241 LEU HD21 1 1
3 4041 1 1 35 LEU HD22 H 93.949 -14.770 -25.942 1.00 . A A . 241 LEU HD22 1 1
3 4042 1 1 35 LEU HD23 H 92.478 -14.895 -26.906 1.00 . A A . 241 LEU HD23 1 1
3 4043 1 1 35 LEU HG H 93.934 -14.563 -29.020 1.00 . A A . 241 LEU HG 1 1
3 4044 1 1 35 LEU N N 95.415 -12.360 -29.038 1.00 . A A . 241 LEU N 1 1
3 4045 1 1 35 LEU O O 98.148 -12.656 -29.155 1.00 . A A . 241 LEU O 1 1
3 4046 1 1 36 PRO C C 100.802 -13.368 -27.497 1.00 . A A . 242 PRO C 1 1
3 4047 1 1 36 PRO CA C 99.983 -12.127 -27.071 1.00 . A A . 242 PRO CA 1 1
3 4048 1 1 36 PRO CB C 100.365 -11.596 -25.631 1.00 . A A . 242 PRO CB 1 1
3 4049 1 1 36 PRO CD C 98.108 -12.531 -25.460 1.00 . A A . 242 PRO CD 1 1
3 4050 1 1 36 PRO CG C 99.487 -12.446 -24.708 1.00 . A A . 242 PRO CG 1 1
3 4051 1 1 36 PRO HA H 100.129 -11.337 -27.814 1.00 . A A . 242 PRO HA 1 1
3 4052 1 1 36 PRO HB2 H 101.436 -11.719 -25.412 1.00 . A A . 242 PRO HB2 1 1
3 4053 1 1 36 PRO HB3 H 100.111 -10.529 -25.528 1.00 . A A . 242 PRO HB3 1 1
3 4054 1 1 36 PRO HD2 H 97.582 -13.459 -25.224 1.00 . A A . 242 PRO HD2 1 1
3 4055 1 1 36 PRO HD3 H 97.472 -11.677 -25.226 1.00 . A A . 242 PRO HD3 1 1
3 4056 1 1 36 PRO HG2 H 99.926 -13.453 -24.567 1.00 . A A . 242 PRO HG2 1 1
3 4057 1 1 36 PRO HG3 H 99.365 -11.981 -23.724 1.00 . A A . 242 PRO HG3 1 1
3 4058 1 1 36 PRO N N 98.490 -12.479 -26.926 1.00 . A A . 242 PRO N 1 1
3 4059 1 1 36 PRO O O 100.197 -14.371 -27.841 1.00 . A A . 242 PRO O 1 1
3 4060 1 1 36 PRO OXT O 102.020 -13.284 -27.472 1.00 . A A . 242 PRO OXT 1 1
3 4061 2 1 1 MET C C 63.146 13.516 -0.146 1.00 . B B . 207 MET C 1 1
3 4062 2 1 1 MET CA C 62.175 13.611 -1.390 1.00 . B B . 207 MET CA 1 1
3 4063 2 1 1 MET CB C 60.673 13.165 -1.056 1.00 . B B . 207 MET CB 1 1
3 4064 2 1 1 MET CE C 59.356 15.460 2.282 1.00 . B B . 207 MET CE 1 1
3 4065 2 1 1 MET CG C 59.867 14.203 -0.144 1.00 . B B . 207 MET CG 1 1
3 4066 2 1 1 MET H1 H 62.364 13.208 -3.427 1.00 . B B . 207 MET H1 1 1
3 4067 2 1 1 MET H2 H 62.336 11.821 -2.446 1.00 . B B . 207 MET H2 1 1
3 4068 2 1 1 MET H3 H 63.730 12.791 -2.512 1.00 . B B . 207 MET H3 1 1
3 4069 2 1 1 MET HA H 62.171 14.645 -1.739 1.00 . B B . 207 MET HA 1 1
3 4070 2 1 1 MET HB2 H 60.139 13.050 -2.005 1.00 . B B . 207 MET HB2 1 1
3 4071 2 1 1 MET HB3 H 60.676 12.191 -0.574 1.00 . B B . 207 MET HB3 1 1
3 4072 2 1 1 MET HE1 H 59.487 16.398 1.757 1.00 . B B . 207 MET HE1 1 1
3 4073 2 1 1 MET HE2 H 59.582 15.602 3.326 1.00 . B B . 207 MET HE2 1 1
3 4074 2 1 1 MET HE3 H 58.333 15.123 2.181 1.00 . B B . 207 MET HE3 1 1
3 4075 2 1 1 MET HG2 H 59.950 15.205 -0.551 1.00 . B B . 207 MET HG2 1 1
3 4076 2 1 1 MET HG3 H 58.807 13.932 -0.129 1.00 . B B . 207 MET HG3 1 1
3 4077 2 1 1 MET N N 62.690 12.796 -2.531 1.00 . B B . 207 MET N 1 1
3 4078 2 1 1 MET O O 63.296 14.525 0.537 1.00 . B B . 207 MET O 1 1
3 4079 2 1 1 MET SD S 60.476 14.211 1.582 1.00 . B B . 207 MET SD 1 1
3 4080 2 1 2 PRO C C 66.179 12.628 1.036 1.00 . B B . 208 PRO C 1 1
3 4081 2 1 2 PRO CA C 64.729 12.239 1.414 1.00 . B B . 208 PRO CA 1 1
3 4082 2 1 2 PRO CB C 64.550 10.728 1.810 1.00 . B B . 208 PRO CB 1 1
3 4083 2 1 2 PRO CD C 63.775 11.003 -0.521 1.00 . B B . 208 PRO CD 1 1
3 4084 2 1 2 PRO CG C 64.521 10.004 0.458 1.00 . B B . 208 PRO CG 1 1
3 4085 2 1 2 PRO HA H 64.400 12.880 2.239 1.00 . B B . 208 PRO HA 1 1
3 4086 2 1 2 PRO HB2 H 65.363 10.374 2.459 1.00 . B B . 208 PRO HB2 1 1
3 4087 2 1 2 PRO HB3 H 63.595 10.584 2.336 1.00 . B B . 208 PRO HB3 1 1
3 4088 2 1 2 PRO HD2 H 64.301 11.075 -1.472 1.00 . B B . 208 PRO HD2 1 1
3 4089 2 1 2 PRO HD3 H 62.749 10.698 -0.696 1.00 . B B . 208 PRO HD3 1 1
3 4090 2 1 2 PRO HG2 H 65.552 9.802 0.109 1.00 . B B . 208 PRO HG2 1 1
3 4091 2 1 2 PRO HG3 H 63.989 9.050 0.525 1.00 . B B . 208 PRO HG3 1 1
3 4092 2 1 2 PRO N N 63.804 12.343 0.195 1.00 . B B . 208 PRO N 1 1
3 4093 2 1 2 PRO O O 66.411 13.163 -0.036 1.00 . B B . 208 PRO O 1 1
3 4094 2 1 3 GLY C C 69.444 12.055 2.902 1.00 . B B . 209 GLY C 1 1
3 4095 2 1 3 GLY CA C 68.609 12.659 1.758 1.00 . B B . 209 GLY CA 1 1
3 4096 2 1 3 GLY H H 66.861 11.915 2.793 1.00 . B B . 209 GLY H 1 1
3 4097 2 1 3 GLY HA2 H 68.959 12.236 0.817 1.00 . B B . 209 GLY HA2 1 1
3 4098 2 1 3 GLY HA3 H 68.741 13.738 1.733 1.00 . B B . 209 GLY HA3 1 1
3 4099 2 1 3 GLY N N 67.135 12.343 1.955 1.00 . B B . 209 GLY N 1 1
3 4100 2 1 3 GLY O O 69.168 10.950 3.332 1.00 . B B . 209 GLY O 1 1
3 4101 2 1 4 SER C C 72.191 11.069 4.099 1.00 . B B . 210 SER C 1 1
3 4102 2 1 4 SER CA C 71.420 12.362 4.481 1.00 . B B . 210 SER CA 1 1
3 4103 2 1 4 SER CB C 70.651 12.227 5.841 1.00 . B B . 210 SER CB 1 1
3 4104 2 1 4 SER H H 70.642 13.677 2.956 1.00 . B B . 210 SER H 1 1
3 4105 2 1 4 SER HA H 72.171 13.141 4.586 1.00 . B B . 210 SER HA 1 1
3 4106 2 1 4 SER HB2 H 70.126 13.146 6.069 1.00 . B B . 210 SER HB2 1 1
3 4107 2 1 4 SER HB3 H 69.924 11.422 5.787 1.00 . B B . 210 SER HB3 1 1
3 4108 2 1 4 SER HG H 71.356 11.116 7.276 1.00 . B B . 210 SER HG 1 1
3 4109 2 1 4 SER N N 70.484 12.802 3.369 1.00 . B B . 210 SER N 1 1
3 4110 2 1 4 SER O O 72.288 10.118 4.864 1.00 . B B . 210 SER O 1 1
3 4111 2 1 4 SER OG O 71.586 11.960 6.880 1.00 . B B . 210 SER OG 1 1
3 4112 2 1 5 LEU C C 74.999 9.955 2.851 1.00 . B B . 211 LEU C 1 1
3 4113 2 1 5 LEU CA C 73.564 9.951 2.268 1.00 . B B . 211 LEU CA 1 1
3 4114 2 1 5 LEU CB C 73.571 10.105 0.671 1.00 . B B . 211 LEU CB 1 1
3 4115 2 1 5 LEU CD1 C 72.030 10.330 -1.487 1.00 . B B . 211 LEU CD1 1 1
3 4116 2 1 5 LEU CD2 C 71.987 8.102 -0.110 1.00 . B B . 211 LEU CD2 1 1
3 4117 2 1 5 LEU CG C 72.161 9.694 -0.032 1.00 . B B . 211 LEU CG 1 1
3 4118 2 1 5 LEU H H 72.626 11.903 2.331 1.00 . B B . 211 LEU H 1 1
3 4119 2 1 5 LEU HA H 73.129 8.998 2.544 1.00 . B B . 211 LEU HA 1 1
3 4120 2 1 5 LEU HB2 H 73.798 11.147 0.457 1.00 . B B . 211 LEU HB2 1 1
3 4121 2 1 5 LEU HB3 H 74.372 9.508 0.225 1.00 . B B . 211 LEU HB3 1 1
3 4122 2 1 5 LEU HD11 H 72.852 10.003 -2.118 1.00 . B B . 211 LEU HD11 1 1
3 4123 2 1 5 LEU HD12 H 72.045 11.410 -1.418 1.00 . B B . 211 LEU HD12 1 1
3 4124 2 1 5 LEU HD13 H 71.090 10.035 -1.944 1.00 . B B . 211 LEU HD13 1 1
3 4125 2 1 5 LEU HD21 H 72.801 7.661 -0.681 1.00 . B B . 211 LEU HD21 1 1
3 4126 2 1 5 LEU HD22 H 71.049 7.852 -0.590 1.00 . B B . 211 LEU HD22 1 1
3 4127 2 1 5 LEU HD23 H 71.978 7.672 0.874 1.00 . B B . 211 LEU HD23 1 1
3 4128 2 1 5 LEU HG H 71.341 10.097 0.560 1.00 . B B . 211 LEU HG 1 1
3 4129 2 1 5 LEU N N 72.747 11.094 2.869 1.00 . B B . 211 LEU N 1 1
3 4130 2 1 5 LEU O O 75.879 9.331 2.299 1.00 . B B . 211 LEU O 1 1
3 4131 2 1 6 SER C C 76.988 9.266 5.174 1.00 . B B . 212 SER C 1 1
3 4132 2 1 6 SER CA C 76.587 10.678 4.680 1.00 . B B . 212 SER CA 1 1
3 4133 2 1 6 SER CB C 76.546 11.687 5.876 1.00 . B B . 212 SER CB 1 1
3 4134 2 1 6 SER H H 74.471 11.106 4.425 1.00 . B B . 212 SER H 1 1
3 4135 2 1 6 SER HA H 77.335 11.002 3.951 1.00 . B B . 212 SER HA 1 1
3 4136 2 1 6 SER HB2 H 77.528 11.793 6.340 1.00 . B B . 212 SER HB2 1 1
3 4137 2 1 6 SER HB3 H 76.220 12.662 5.520 1.00 . B B . 212 SER HB3 1 1
3 4138 2 1 6 SER HG H 75.888 11.581 7.706 1.00 . B B . 212 SER HG 1 1
3 4139 2 1 6 SER N N 75.219 10.639 4.001 1.00 . B B . 212 SER N 1 1
3 4140 2 1 6 SER O O 78.151 9.009 5.406 1.00 . B B . 212 SER O 1 1
3 4141 2 1 6 SER OG O 75.628 11.216 6.858 1.00 . B B . 212 SER OG 1 1
3 4142 2 1 7 GLY C C 76.771 6.030 4.768 1.00 . B B . 213 GLY C 1 1
3 4143 2 1 7 GLY CA C 76.146 6.966 5.826 1.00 . B B . 213 GLY CA 1 1
3 4144 2 1 7 GLY H H 75.068 8.700 5.132 1.00 . B B . 213 GLY H 1 1
3 4145 2 1 7 GLY HA2 H 76.755 6.954 6.730 1.00 . B B . 213 GLY HA2 1 1
3 4146 2 1 7 GLY HA3 H 75.168 6.583 6.080 1.00 . B B . 213 GLY HA3 1 1
3 4147 2 1 7 GLY N N 75.973 8.390 5.335 1.00 . B B . 213 GLY N 1 1
3 4148 2 1 7 GLY O O 77.696 5.283 5.068 1.00 . B B . 213 GLY O 1 1
3 4149 2 1 8 ILE C C 78.223 5.375 2.091 1.00 . B B . 214 ILE C 1 1
3 4150 2 1 8 ILE CA C 76.706 5.136 2.363 1.00 . B B . 214 ILE CA 1 1
3 4151 2 1 8 ILE CB C 75.757 5.330 1.053 1.00 . B B . 214 ILE CB 1 1
3 4152 2 1 8 ILE CD1 C 76.952 3.376 -0.315 1.00 . B B . 214 ILE CD1 1 1
3 4153 2 1 8 ILE CG1 C 75.603 3.964 0.188 1.00 . B B . 214 ILE CG1 1 1
3 4154 2 1 8 ILE CG2 C 76.216 6.536 0.099 1.00 . B B . 214 ILE CG2 1 1
3 4155 2 1 8 ILE H H 75.461 6.649 3.345 1.00 . B B . 214 ILE H 1 1
3 4156 2 1 8 ILE HA H 76.609 4.104 2.721 1.00 . B B . 214 ILE HA 1 1
3 4157 2 1 8 ILE HB H 74.752 5.589 1.439 1.00 . B B . 214 ILE HB 1 1
3 4158 2 1 8 ILE HD11 H 77.621 4.148 -0.677 1.00 . B B . 214 ILE HD11 1 1
3 4159 2 1 8 ILE HD12 H 76.750 2.689 -1.121 1.00 . B B . 214 ILE HD12 1 1
3 4160 2 1 8 ILE HD13 H 77.422 2.836 0.489 1.00 . B B . 214 ILE HD13 1 1
3 4161 2 1 8 ILE HG12 H 75.129 3.201 0.798 1.00 . B B . 214 ILE HG12 1 1
3 4162 2 1 8 ILE HG13 H 74.962 4.138 -0.677 1.00 . B B . 214 ILE HG13 1 1
3 4163 2 1 8 ILE HG21 H 75.466 6.722 -0.669 1.00 . B B . 214 ILE HG21 1 1
3 4164 2 1 8 ILE HG22 H 77.151 6.297 -0.392 1.00 . B B . 214 ILE HG22 1 1
3 4165 2 1 8 ILE HG23 H 76.355 7.433 0.672 1.00 . B B . 214 ILE HG23 1 1
3 4166 2 1 8 ILE N N 76.221 6.047 3.514 1.00 . B B . 214 ILE N 1 1
3 4167 2 1 8 ILE O O 78.968 4.449 1.802 1.00 . B B . 214 ILE O 1 1
3 4168 2 1 9 ILE C C 81.060 6.279 2.993 1.00 . B B . 215 ILE C 1 1
3 4169 2 1 9 ILE CA C 80.124 7.064 2.009 1.00 . B B . 215 ILE CA 1 1
3 4170 2 1 9 ILE CB C 80.297 8.663 2.137 1.00 . B B . 215 ILE CB 1 1
3 4171 2 1 9 ILE CD1 C 79.339 10.963 1.184 1.00 . B B . 215 ILE CD1 1 1
3 4172 2 1 9 ILE CG1 C 79.302 9.406 1.094 1.00 . B B . 215 ILE CG1 1 1
3 4173 2 1 9 ILE CG2 C 81.824 9.113 1.880 1.00 . B B . 215 ILE CG2 1 1
3 4174 2 1 9 ILE H H 78.003 7.359 2.465 1.00 . B B . 215 ILE H 1 1
3 4175 2 1 9 ILE HA H 80.405 6.766 0.990 1.00 . B B . 215 ILE HA 1 1
3 4176 2 1 9 ILE HB H 80.010 8.952 3.159 1.00 . B B . 215 ILE HB 1 1
3 4177 2 1 9 ILE HD11 H 79.250 11.293 2.211 1.00 . B B . 215 ILE HD11 1 1
3 4178 2 1 9 ILE HD12 H 78.517 11.368 0.613 1.00 . B B . 215 ILE HD12 1 1
3 4179 2 1 9 ILE HD13 H 80.269 11.326 0.769 1.00 . B B . 215 ILE HD13 1 1
3 4180 2 1 9 ILE HG12 H 79.570 9.131 0.081 1.00 . B B . 215 ILE HG12 1 1
3 4181 2 1 9 ILE HG13 H 78.279 9.094 1.264 1.00 . B B . 215 ILE HG13 1 1
3 4182 2 1 9 ILE HG21 H 82.492 8.651 2.597 1.00 . B B . 215 ILE HG21 1 1
3 4183 2 1 9 ILE HG22 H 81.936 10.188 1.978 1.00 . B B . 215 ILE HG22 1 1
3 4184 2 1 9 ILE HG23 H 82.130 8.823 0.880 1.00 . B B . 215 ILE HG23 1 1
3 4185 2 1 9 ILE N N 78.660 6.659 2.219 1.00 . B B . 215 ILE N 1 1
3 4186 2 1 9 ILE O O 82.191 5.986 2.653 1.00 . B B . 215 ILE O 1 1
3 4187 2 1 10 ILE C C 81.665 3.761 4.815 1.00 . B B . 216 ILE C 1 1
3 4188 2 1 10 ILE CA C 81.413 5.233 5.282 1.00 . B B . 216 ILE CA 1 1
3 4189 2 1 10 ILE CB C 80.670 5.249 6.713 1.00 . B B . 216 ILE CB 1 1
3 4190 2 1 10 ILE CD1 C 81.204 7.842 7.072 1.00 . B B . 216 ILE CD1 1 1
3 4191 2 1 10 ILE CG1 C 80.120 6.724 7.072 1.00 . B B . 216 ILE CG1 1 1
3 4192 2 1 10 ILE CG2 C 81.628 4.711 7.883 1.00 . B B . 216 ILE CG2 1 1
3 4193 2 1 10 ILE H H 79.669 6.266 4.467 1.00 . B B . 216 ILE H 1 1
3 4194 2 1 10 ILE HA H 82.383 5.730 5.378 1.00 . B B . 216 ILE HA 1 1
3 4195 2 1 10 ILE HB H 79.794 4.568 6.653 1.00 . B B . 216 ILE HB 1 1
3 4196 2 1 10 ILE HD11 H 80.771 8.740 7.494 1.00 . B B . 216 ILE HD11 1 1
3 4197 2 1 10 ILE HD12 H 81.514 8.052 6.061 1.00 . B B . 216 ILE HD12 1 1
3 4198 2 1 10 ILE HD13 H 82.063 7.555 7.665 1.00 . B B . 216 ILE HD13 1 1
3 4199 2 1 10 ILE HG12 H 79.365 7.003 6.358 1.00 . B B . 216 ILE HG12 1 1
3 4200 2 1 10 ILE HG13 H 79.646 6.713 8.054 1.00 . B B . 216 ILE HG13 1 1
3 4201 2 1 10 ILE HG21 H 81.103 4.717 8.839 1.00 . B B . 216 ILE HG21 1 1
3 4202 2 1 10 ILE HG22 H 82.501 5.345 7.969 1.00 . B B . 216 ILE HG22 1 1
3 4203 2 1 10 ILE HG23 H 81.958 3.695 7.677 1.00 . B B . 216 ILE HG23 1 1
3 4204 2 1 10 ILE N N 80.580 5.981 4.231 1.00 . B B . 216 ILE N 1 1
3 4205 2 1 10 ILE O O 82.726 3.197 5.034 1.00 . B B . 216 ILE O 1 1
3 4206 2 1 11 TYR C C 81.600 1.397 2.612 1.00 . B B . 217 TYR C 1 1
3 4207 2 1 11 TYR CA C 80.598 1.703 3.772 1.00 . B B . 217 TYR CA 1 1
3 4208 2 1 11 TYR CB C 79.115 1.322 3.361 1.00 . B B . 217 TYR CB 1 1
3 4209 2 1 11 TYR CD1 C 78.682 -1.174 4.082 1.00 . B B . 217 TYR CD1 1 1
3 4210 2 1 11 TYR CD2 C 79.124 -0.731 1.702 1.00 . B B . 217 TYR CD2 1 1
3 4211 2 1 11 TYR CE1 C 78.565 -2.552 3.786 1.00 . B B . 217 TYR CE1 1 1
3 4212 2 1 11 TYR CE2 C 78.998 -2.114 1.438 1.00 . B B . 217 TYR CE2 1 1
3 4213 2 1 11 TYR CG C 78.963 -0.232 3.037 1.00 . B B . 217 TYR CG 1 1
3 4214 2 1 11 TYR CZ C 78.720 -3.011 2.475 1.00 . B B . 217 TYR CZ 1 1
3 4215 2 1 11 TYR H H 79.776 3.670 4.146 1.00 . B B . 217 TYR H 1 1
3 4216 2 1 11 TYR HA H 80.889 1.084 4.624 1.00 . B B . 217 TYR HA 1 1
3 4217 2 1 11 TYR HB2 H 78.439 1.599 4.176 1.00 . B B . 217 TYR HB2 1 1
3 4218 2 1 11 TYR HB3 H 78.819 1.915 2.500 1.00 . B B . 217 TYR HB3 1 1
3 4219 2 1 11 TYR HD1 H 78.555 -0.831 5.111 1.00 . B B . 217 TYR HD1 1 1
3 4220 2 1 11 TYR HD2 H 79.341 -0.043 0.881 1.00 . B B . 217 TYR HD2 1 1
3 4221 2 1 11 TYR HE1 H 78.351 -3.270 4.577 1.00 . B B . 217 TYR HE1 1 1
3 4222 2 1 11 TYR HE2 H 79.116 -2.493 0.424 1.00 . B B . 217 TYR HE2 1 1
3 4223 2 1 11 TYR HH H 77.671 -4.562 2.091 1.00 . B B . 217 TYR HH 1 1
3 4224 2 1 11 TYR N N 80.606 3.156 4.233 1.00 . B B . 217 TYR N 1 1
3 4225 2 1 11 TYR O O 82.276 0.372 2.649 1.00 . B B . 217 TYR O 1 1
3 4226 2 1 11 TYR OH O 78.603 -4.361 2.200 1.00 . B B . 217 TYR OH 1 1
3 4227 2 1 12 VAL C C 84.069 1.961 0.716 1.00 . B B . 218 VAL C 1 1
3 4228 2 1 12 VAL CA C 82.550 1.972 0.333 1.00 . B B . 218 VAL CA 1 1
3 4229 2 1 12 VAL CB C 82.223 2.995 -0.868 1.00 . B B . 218 VAL CB 1 1
3 4230 2 1 12 VAL CG1 C 80.679 2.874 -1.292 1.00 . B B . 218 VAL CG1 1 1
3 4231 2 1 12 VAL CG2 C 82.565 4.502 -0.462 1.00 . B B . 218 VAL CG2 1 1
3 4232 2 1 12 VAL H H 81.040 3.036 1.537 1.00 . B B . 218 VAL H 1 1
3 4233 2 1 12 VAL HA H 82.317 0.956 -0.019 1.00 . B B . 218 VAL HA 1 1
3 4234 2 1 12 VAL HB H 82.842 2.716 -1.750 1.00 . B B . 218 VAL HB 1 1
3 4235 2 1 12 VAL HG11 H 80.038 3.125 -0.450 1.00 . B B . 218 VAL HG11 1 1
3 4236 2 1 12 VAL HG12 H 80.446 1.861 -1.612 1.00 . B B . 218 VAL HG12 1 1
3 4237 2 1 12 VAL HG13 H 80.454 3.550 -2.117 1.00 . B B . 218 VAL HG13 1 1
3 4238 2 1 12 VAL HG21 H 82.320 5.183 -1.278 1.00 . B B . 218 VAL HG21 1 1
3 4239 2 1 12 VAL HG22 H 83.618 4.614 -0.239 1.00 . B B . 218 VAL HG22 1 1
3 4240 2 1 12 VAL HG23 H 81.992 4.784 0.405 1.00 . B B . 218 VAL HG23 1 1
3 4241 2 1 12 VAL N N 81.642 2.248 1.547 1.00 . B B . 218 VAL N 1 1
3 4242 2 1 12 VAL O O 84.848 1.221 0.127 1.00 . B B . 218 VAL O 1 1
3 4243 2 1 13 THR C C 86.424 1.641 2.853 1.00 . B B . 219 THR C 1 1
3 4244 2 1 13 THR CA C 85.922 2.933 2.159 1.00 . B B . 219 THR CA 1 1
3 4245 2 1 13 THR CB C 86.029 4.148 3.173 1.00 . B B . 219 THR CB 1 1
3 4246 2 1 13 THR CG2 C 85.592 5.507 2.511 1.00 . B B . 219 THR CG2 1 1
3 4247 2 1 13 THR H H 83.798 3.400 2.107 1.00 . B B . 219 THR H 1 1
3 4248 2 1 13 THR HA H 86.558 3.127 1.291 1.00 . B B . 219 THR HA 1 1
3 4249 2 1 13 THR HB H 87.064 4.248 3.565 1.00 . B B . 219 THR HB 1 1
3 4250 2 1 13 THR HG1 H 84.319 4.303 4.090 1.00 . B B . 219 THR HG1 1 1
3 4251 2 1 13 THR HG21 H 85.501 6.276 3.265 1.00 . B B . 219 THR HG21 1 1
3 4252 2 1 13 THR HG22 H 84.637 5.410 2.026 1.00 . B B . 219 THR HG22 1 1
3 4253 2 1 13 THR HG23 H 86.333 5.806 1.781 1.00 . B B . 219 THR HG23 1 1
3 4254 2 1 13 THR N N 84.468 2.813 1.696 1.00 . B B . 219 THR N 1 1
3 4255 2 1 13 THR O O 87.498 1.141 2.527 1.00 . B B . 219 THR O 1 1
3 4256 2 1 13 THR OG1 O 85.164 3.883 4.270 1.00 . B B . 219 THR OG1 1 1
3 4257 2 1 14 VAL C C 85.895 -1.389 3.659 1.00 . B B . 220 VAL C 1 1
3 4258 2 1 14 VAL CA C 86.027 -0.158 4.590 1.00 . B B . 220 VAL CA 1 1
3 4259 2 1 14 VAL CB C 85.156 -0.280 5.931 1.00 . B B . 220 VAL CB 1 1
3 4260 2 1 14 VAL CG1 C 83.598 -0.328 5.606 1.00 . B B . 220 VAL CG1 1 1
3 4261 2 1 14 VAL CG2 C 85.597 -1.548 6.814 1.00 . B B . 220 VAL CG2 1 1
3 4262 2 1 14 VAL H H 84.783 1.553 4.049 1.00 . B B . 220 VAL H 1 1
3 4263 2 1 14 VAL HA H 87.094 -0.077 4.872 1.00 . B B . 220 VAL HA 1 1
3 4264 2 1 14 VAL HB H 85.347 0.639 6.522 1.00 . B B . 220 VAL HB 1 1
3 4265 2 1 14 VAL HG11 H 83.016 -0.348 6.528 1.00 . B B . 220 VAL HG11 1 1
3 4266 2 1 14 VAL HG12 H 83.355 -1.212 5.031 1.00 . B B . 220 VAL HG12 1 1
3 4267 2 1 14 VAL HG13 H 83.312 0.548 5.039 1.00 . B B . 220 VAL HG13 1 1
3 4268 2 1 14 VAL HG21 H 85.042 -1.568 7.752 1.00 . B B . 220 VAL HG21 1 1
3 4269 2 1 14 VAL HG22 H 86.657 -1.499 7.046 1.00 . B B . 220 VAL HG22 1 1
3 4270 2 1 14 VAL HG23 H 85.402 -2.469 6.278 1.00 . B B . 220 VAL HG23 1 1
3 4271 2 1 14 VAL N N 85.637 1.108 3.827 1.00 . B B . 220 VAL N 1 1
3 4272 2 1 14 VAL O O 86.699 -2.305 3.725 1.00 . B B . 220 VAL O 1 1
3 4273 2 1 15 ALA C C 85.764 -2.662 0.790 1.00 . B B . 221 ALA C 1 1
3 4274 2 1 15 ALA CA C 84.592 -2.530 1.812 1.00 . B B . 221 ALA CA 1 1
3 4275 2 1 15 ALA CB C 83.225 -2.277 1.077 1.00 . B B . 221 ALA CB 1 1
3 4276 2 1 15 ALA H H 84.233 -0.614 2.778 1.00 . B B . 221 ALA H 1 1
3 4277 2 1 15 ALA HA H 84.524 -3.474 2.383 1.00 . B B . 221 ALA HA 1 1
3 4278 2 1 15 ALA HB1 H 83.289 -1.379 0.476 1.00 . B B . 221 ALA HB1 1 1
3 4279 2 1 15 ALA HB2 H 82.437 -2.140 1.810 1.00 . B B . 221 ALA HB2 1 1
3 4280 2 1 15 ALA HB3 H 82.964 -3.118 0.433 1.00 . B B . 221 ALA HB3 1 1
3 4281 2 1 15 ALA N N 84.851 -1.386 2.784 1.00 . B B . 221 ALA N 1 1
3 4282 2 1 15 ALA O O 86.135 -3.764 0.413 1.00 . B B . 221 ALA O 1 1
3 4283 2 1 16 ALA C C 88.734 -2.209 -0.132 1.00 . B B . 222 ALA C 1 1
3 4284 2 1 16 ALA CA C 87.469 -1.459 -0.660 1.00 . B B . 222 ALA CA 1 1
3 4285 2 1 16 ALA CB C 87.795 0.047 -0.984 1.00 . B B . 222 ALA CB 1 1
3 4286 2 1 16 ALA H H 85.974 -0.635 0.681 1.00 . B B . 222 ALA H 1 1
3 4287 2 1 16 ALA HA H 87.136 -1.960 -1.576 1.00 . B B . 222 ALA HA 1 1
3 4288 2 1 16 ALA HB1 H 86.908 0.537 -1.374 1.00 . B B . 222 ALA HB1 1 1
3 4289 2 1 16 ALA HB2 H 88.592 0.128 -1.725 1.00 . B B . 222 ALA HB2 1 1
3 4290 2 1 16 ALA HB3 H 88.101 0.562 -0.078 1.00 . B B . 222 ALA HB3 1 1
3 4291 2 1 16 ALA N N 86.327 -1.497 0.347 1.00 . B B . 222 ALA N 1 1
3 4292 2 1 16 ALA O O 89.378 -2.934 -0.872 1.00 . B B . 222 ALA O 1 1
3 4293 2 1 17 VAL C C 90.017 -4.181 2.005 1.00 . B B . 223 VAL C 1 1
3 4294 2 1 17 VAL CA C 90.285 -2.659 1.826 1.00 . B B . 223 VAL CA 1 1
3 4295 2 1 17 VAL CB C 90.588 -1.920 3.218 1.00 . B B . 223 VAL CB 1 1
3 4296 2 1 17 VAL CG1 C 91.871 -2.541 3.961 1.00 . B B . 223 VAL CG1 1 1
3 4297 2 1 17 VAL CG2 C 90.808 -0.349 2.968 1.00 . B B . 223 VAL CG2 1 1
3 4298 2 1 17 VAL H H 88.513 -1.396 1.704 1.00 . B B . 223 VAL H 1 1
3 4299 2 1 17 VAL HA H 91.157 -2.547 1.165 1.00 . B B . 223 VAL HA 1 1
3 4300 2 1 17 VAL HB H 89.708 -2.050 3.869 1.00 . B B . 223 VAL HB 1 1
3 4301 2 1 17 VAL HG11 H 91.703 -3.583 4.218 1.00 . B B . 223 VAL HG11 1 1
3 4302 2 1 17 VAL HG12 H 92.078 -1.997 4.880 1.00 . B B . 223 VAL HG12 1 1
3 4303 2 1 17 VAL HG13 H 92.742 -2.475 3.316 1.00 . B B . 223 VAL HG13 1 1
3 4304 2 1 17 VAL HG21 H 91.655 -0.190 2.305 1.00 . B B . 223 VAL HG21 1 1
3 4305 2 1 17 VAL HG22 H 91.006 0.162 3.906 1.00 . B B . 223 VAL HG22 1 1
3 4306 2 1 17 VAL HG23 H 89.925 0.102 2.520 1.00 . B B . 223 VAL HG23 1 1
3 4307 2 1 17 VAL N N 89.073 -2.000 1.164 1.00 . B B . 223 VAL N 1 1
3 4308 2 1 17 VAL O O 90.868 -5.009 1.711 1.00 . B B . 223 VAL O 1 1
3 4309 2 1 18 VAL C C 88.251 -6.713 1.384 1.00 . B B . 224 VAL C 1 1
3 4310 2 1 18 VAL CA C 88.353 -5.952 2.739 1.00 . B B . 224 VAL CA 1 1
3 4311 2 1 18 VAL CB C 86.967 -5.905 3.549 1.00 . B B . 224 VAL CB 1 1
3 4312 2 1 18 VAL CG1 C 86.259 -7.339 3.678 1.00 . B B . 224 VAL CG1 1 1
3 4313 2 1 18 VAL CG2 C 87.209 -5.283 5.016 1.00 . B B . 224 VAL CG2 1 1
3 4314 2 1 18 VAL H H 88.168 -3.792 2.704 1.00 . B B . 224 VAL H 1 1
3 4315 2 1 18 VAL HA H 89.104 -6.465 3.353 1.00 . B B . 224 VAL HA 1 1
3 4316 2 1 18 VAL HB H 86.296 -5.240 2.996 1.00 . B B . 224 VAL HB 1 1
3 4317 2 1 18 VAL HG11 H 86.932 -8.042 4.154 1.00 . B B . 224 VAL HG11 1 1
3 4318 2 1 18 VAL HG12 H 85.982 -7.724 2.703 1.00 . B B . 224 VAL HG12 1 1
3 4319 2 1 18 VAL HG13 H 85.351 -7.260 4.275 1.00 . B B . 224 VAL HG13 1 1
3 4320 2 1 18 VAL HG21 H 86.261 -5.152 5.535 1.00 . B B . 224 VAL HG21 1 1
3 4321 2 1 18 VAL HG22 H 87.702 -4.320 4.955 1.00 . B B . 224 VAL HG22 1 1
3 4322 2 1 18 VAL HG23 H 87.838 -5.948 5.602 1.00 . B B . 224 VAL HG23 1 1
3 4323 2 1 18 VAL N N 88.801 -4.515 2.495 1.00 . B B . 224 VAL N 1 1
3 4324 2 1 18 VAL O O 88.507 -7.903 1.334 1.00 . B B . 224 VAL O 1 1
3 4325 2 1 19 LEU C C 89.097 -7.237 -1.575 1.00 . B B . 225 LEU C 1 1
3 4326 2 1 19 LEU CA C 87.735 -6.638 -1.105 1.00 . B B . 225 LEU CA 1 1
3 4327 2 1 19 LEU CB C 87.168 -5.547 -2.108 1.00 . B B . 225 LEU CB 1 1
3 4328 2 1 19 LEU CD1 C 86.152 -7.330 -3.805 1.00 . B B . 225 LEU CD1 1 1
3 4329 2 1 19 LEU CD2 C 86.439 -4.834 -4.547 1.00 . B B . 225 LEU CD2 1 1
3 4330 2 1 19 LEU CG C 87.031 -6.021 -3.652 1.00 . B B . 225 LEU CG 1 1
3 4331 2 1 19 LEU H H 87.686 -5.042 0.385 1.00 . B B . 225 LEU H 1 1
3 4332 2 1 19 LEU HA H 87.016 -7.455 -1.020 1.00 . B B . 225 LEU HA 1 1
3 4333 2 1 19 LEU HB2 H 86.183 -5.237 -1.754 1.00 . B B . 225 LEU HB2 1 1
3 4334 2 1 19 LEU HB3 H 87.820 -4.675 -2.055 1.00 . B B . 225 LEU HB3 1 1
3 4335 2 1 19 LEU HD11 H 85.972 -7.546 -4.857 1.00 . B B . 225 LEU HD11 1 1
3 4336 2 1 19 LEU HD12 H 85.198 -7.210 -3.308 1.00 . B B . 225 LEU HD12 1 1
3 4337 2 1 19 LEU HD13 H 86.677 -8.169 -3.379 1.00 . B B . 225 LEU HD13 1 1
3 4338 2 1 19 LEU HD21 H 85.430 -4.587 -4.229 1.00 . B B . 225 LEU HD21 1 1
3 4339 2 1 19 LEU HD22 H 86.418 -5.131 -5.591 1.00 . B B . 225 LEU HD22 1 1
3 4340 2 1 19 LEU HD23 H 87.063 -3.951 -4.458 1.00 . B B . 225 LEU HD23 1 1
3 4341 2 1 19 LEU HG H 88.019 -6.259 -4.035 1.00 . B B . 225 LEU HG 1 1
3 4342 2 1 19 LEU N N 87.876 -6.003 0.285 1.00 . B B . 225 LEU N 1 1
3 4343 2 1 19 LEU O O 89.132 -8.319 -2.144 1.00 . B B . 225 LEU O 1 1
3 4344 2 1 20 ILE C C 92.052 -8.171 -0.786 1.00 . B B . 226 ILE C 1 1
3 4345 2 1 20 ILE CA C 91.626 -6.966 -1.691 1.00 . B B . 226 ILE CA 1 1
3 4346 2 1 20 ILE CB C 92.639 -5.718 -1.554 1.00 . B B . 226 ILE CB 1 1
3 4347 2 1 20 ILE CD1 C 92.949 -3.179 -2.292 1.00 . B B . 226 ILE CD1 1 1
3 4348 2 1 20 ILE CG1 C 92.142 -4.496 -2.499 1.00 . B B . 226 ILE CG1 1 1
3 4349 2 1 20 ILE CG2 C 94.149 -6.137 -1.928 1.00 . B B . 226 ILE CG2 1 1
3 4350 2 1 20 ILE H H 90.112 -5.644 -0.840 1.00 . B B . 226 ILE H 1 1
3 4351 2 1 20 ILE HA H 91.627 -7.301 -2.738 1.00 . B B . 226 ILE HA 1 1
3 4352 2 1 20 ILE HB H 92.611 -5.382 -0.506 1.00 . B B . 226 ILE HB 1 1
3 4353 2 1 20 ILE HD11 H 93.981 -3.326 -2.577 1.00 . B B . 226 ILE HD11 1 1
3 4354 2 1 20 ILE HD12 H 92.900 -2.869 -1.256 1.00 . B B . 226 ILE HD12 1 1
3 4355 2 1 20 ILE HD13 H 92.518 -2.404 -2.910 1.00 . B B . 226 ILE HD13 1 1
3 4356 2 1 20 ILE HG12 H 92.232 -4.783 -3.536 1.00 . B B . 226 ILE HG12 1 1
3 4357 2 1 20 ILE HG13 H 91.100 -4.268 -2.309 1.00 . B B . 226 ILE HG13 1 1
3 4358 2 1 20 ILE HG21 H 94.188 -6.503 -2.948 1.00 . B B . 226 ILE HG21 1 1
3 4359 2 1 20 ILE HG22 H 94.514 -6.913 -1.266 1.00 . B B . 226 ILE HG22 1 1
3 4360 2 1 20 ILE HG23 H 94.817 -5.289 -1.838 1.00 . B B . 226 ILE HG23 1 1
3 4361 2 1 20 ILE N N 90.214 -6.507 -1.312 1.00 . B B . 226 ILE N 1 1
3 4362 2 1 20 ILE O O 92.504 -9.201 -1.265 1.00 . B B . 226 ILE O 1 1
3 4363 2 1 21 VAL C C 91.482 -10.254 1.615 1.00 . B B . 227 VAL C 1 1
3 4364 2 1 21 VAL CA C 92.374 -8.968 1.606 1.00 . B B . 227 VAL CA 1 1
3 4365 2 1 21 VAL CB C 92.384 -8.217 3.026 1.00 . B B . 227 VAL CB 1 1
3 4366 2 1 21 VAL CG1 C 92.787 -9.194 4.239 1.00 . B B . 227 VAL CG1 1 1
3 4367 2 1 21 VAL CG2 C 93.396 -6.963 2.984 1.00 . B B . 227 VAL CG2 1 1
3 4368 2 1 21 VAL H H 91.631 -7.085 0.844 1.00 . B B . 227 VAL H 1 1
3 4369 2 1 21 VAL HA H 93.398 -9.288 1.390 1.00 . B B . 227 VAL HA 1 1
3 4370 2 1 21 VAL HB H 91.366 -7.838 3.205 1.00 . B B . 227 VAL HB 1 1
3 4371 2 1 21 VAL HG11 H 92.840 -8.636 5.174 1.00 . B B . 227 VAL HG11 1 1
3 4372 2 1 21 VAL HG12 H 93.755 -9.642 4.049 1.00 . B B . 227 VAL HG12 1 1
3 4373 2 1 21 VAL HG13 H 92.055 -9.986 4.356 1.00 . B B . 227 VAL HG13 1 1
3 4374 2 1 21 VAL HG21 H 93.385 -6.433 3.935 1.00 . B B . 227 VAL HG21 1 1
3 4375 2 1 21 VAL HG22 H 93.119 -6.262 2.204 1.00 . B B . 227 VAL HG22 1 1
3 4376 2 1 21 VAL HG23 H 94.409 -7.309 2.790 1.00 . B B . 227 VAL HG23 1 1
3 4377 2 1 21 VAL N N 91.955 -7.958 0.543 1.00 . B B . 227 VAL N 1 1
3 4378 2 1 21 VAL O O 91.989 -11.331 1.884 1.00 . B B . 227 VAL O 1 1
3 4379 2 1 22 ALA C C 89.514 -12.441 0.459 1.00 . B B . 228 ALA C 1 1
3 4380 2 1 22 ALA CA C 89.165 -11.299 1.463 1.00 . B B . 228 ALA CA 1 1
3 4381 2 1 22 ALA CB C 87.698 -10.773 1.222 1.00 . B B . 228 ALA CB 1 1
3 4382 2 1 22 ALA H H 89.796 -9.221 1.227 1.00 . B B . 228 ALA H 1 1
3 4383 2 1 22 ALA HA H 89.225 -11.717 2.472 1.00 . B B . 228 ALA HA 1 1
3 4384 2 1 22 ALA HB1 H 87.400 -10.106 2.027 1.00 . B B . 228 ALA HB1 1 1
3 4385 2 1 22 ALA HB2 H 86.982 -11.596 1.184 1.00 . B B . 228 ALA HB2 1 1
3 4386 2 1 22 ALA HB3 H 87.659 -10.227 0.288 1.00 . B B . 228 ALA HB3 1 1
3 4387 2 1 22 ALA N N 90.149 -10.117 1.389 1.00 . B B . 228 ALA N 1 1
3 4388 2 1 22 ALA O O 89.492 -13.615 0.816 1.00 . B B . 228 ALA O 1 1
3 4389 2 1 23 VAL C C 91.600 -13.662 -1.621 1.00 . B B . 229 VAL C 1 1
3 4390 2 1 23 VAL CA C 90.182 -13.081 -1.889 1.00 . B B . 229 VAL CA 1 1
3 4391 2 1 23 VAL CB C 90.056 -12.384 -3.328 1.00 . B B . 229 VAL CB 1 1
3 4392 2 1 23 VAL CG1 C 90.968 -11.079 -3.426 1.00 . B B . 229 VAL CG1 1 1
3 4393 2 1 23 VAL CG2 C 90.399 -13.409 -4.517 1.00 . B B . 229 VAL CG2 1 1
3 4394 2 1 23 VAL H H 89.806 -11.125 -1.025 1.00 . B B . 229 VAL H 1 1
3 4395 2 1 23 VAL HA H 89.470 -13.925 -1.844 1.00 . B B . 229 VAL HA 1 1
3 4396 2 1 23 VAL HB H 89.000 -12.063 -3.441 1.00 . B B . 229 VAL HB 1 1
3 4397 2 1 23 VAL HG11 H 92.013 -11.334 -3.283 1.00 . B B . 229 VAL HG11 1 1
3 4398 2 1 23 VAL HG12 H 90.679 -10.357 -2.673 1.00 . B B . 229 VAL HG12 1 1
3 4399 2 1 23 VAL HG13 H 90.858 -10.608 -4.404 1.00 . B B . 229 VAL HG13 1 1
3 4400 2 1 23 VAL HG21 H 89.780 -14.300 -4.440 1.00 . B B . 229 VAL HG21 1 1
3 4401 2 1 23 VAL HG22 H 91.439 -13.703 -4.473 1.00 . B B . 229 VAL HG22 1 1
3 4402 2 1 23 VAL HG23 H 90.216 -12.941 -5.484 1.00 . B B . 229 VAL HG23 1 1
3 4403 2 1 23 VAL N N 89.819 -12.077 -0.801 1.00 . B B . 229 VAL N 1 1
3 4404 2 1 23 VAL O O 91.869 -14.812 -1.946 1.00 . B B . 229 VAL O 1 1
3 4405 2 1 24 PHE C C 94.047 -14.325 0.340 1.00 . B B . 230 PHE C 1 1
3 4406 2 1 24 PHE CA C 93.965 -13.242 -0.789 1.00 . B B . 230 PHE CA 1 1
3 4407 2 1 24 PHE CB C 94.856 -11.936 -0.437 1.00 . B B . 230 PHE CB 1 1
3 4408 2 1 24 PHE CD1 C 97.070 -12.561 -1.674 1.00 . B B . 230 PHE CD1 1 1
3 4409 2 1 24 PHE CD2 C 95.903 -10.531 -2.433 1.00 . B B . 230 PHE CD2 1 1
3 4410 2 1 24 PHE CE1 C 98.068 -12.344 -2.653 1.00 . B B . 230 PHE CE1 1 1
3 4411 2 1 24 PHE CE2 C 96.909 -10.326 -3.406 1.00 . B B . 230 PHE CE2 1 1
3 4412 2 1 24 PHE CG C 95.969 -11.658 -1.544 1.00 . B B . 230 PHE CG 1 1
3 4413 2 1 24 PHE CZ C 97.988 -11.229 -3.516 1.00 . B B . 230 PHE CZ 1 1
3 4414 2 1 24 PHE H H 92.246 -11.899 -0.857 1.00 . B B . 230 PHE H 1 1
3 4415 2 1 24 PHE HA H 94.349 -13.711 -1.701 1.00 . B B . 230 PHE HA 1 1
3 4416 2 1 24 PHE HB2 H 94.199 -11.078 -0.340 1.00 . B B . 230 PHE HB2 1 1
3 4417 2 1 24 PHE HB3 H 95.356 -12.047 0.529 1.00 . B B . 230 PHE HB3 1 1
3 4418 2 1 24 PHE HD1 H 97.148 -13.429 -1.011 1.00 . B B . 230 PHE HD1 1 1
3 4419 2 1 24 PHE HD2 H 95.075 -9.823 -2.363 1.00 . B B . 230 PHE HD2 1 1
3 4420 2 1 24 PHE HE1 H 98.906 -13.042 -2.743 1.00 . B B . 230 PHE HE1 1 1
3 4421 2 1 24 PHE HE2 H 96.852 -9.464 -4.077 1.00 . B B . 230 PHE HE2 1 1
3 4422 2 1 24 PHE HZ H 98.763 -11.067 -4.271 1.00 . B B . 230 PHE HZ 1 1
3 4423 2 1 24 PHE N N 92.515 -12.822 -1.064 1.00 . B B . 230 PHE N 1 1
3 4424 2 1 24 PHE O O 94.791 -15.293 0.199 1.00 . B B . 230 PHE O 1 1
3 4425 2 1 25 VAL C C 92.627 -16.523 2.147 1.00 . B B . 231 VAL C 1 1
3 4426 2 1 25 VAL CA C 93.287 -15.189 2.607 1.00 . B B . 231 VAL CA 1 1
3 4427 2 1 25 VAL CB C 92.607 -14.599 3.942 1.00 . B B . 231 VAL CB 1 1
3 4428 2 1 25 VAL CG1 C 93.423 -13.317 4.465 1.00 . B B . 231 VAL CG1 1 1
3 4429 2 1 25 VAL CG2 C 91.077 -14.221 3.691 1.00 . B B . 231 VAL CG2 1 1
3 4430 2 1 25 VAL H H 92.682 -13.366 1.529 1.00 . B B . 231 VAL H 1 1
3 4431 2 1 25 VAL HA H 94.341 -15.427 2.836 1.00 . B B . 231 VAL HA 1 1
3 4432 2 1 25 VAL HB H 92.654 -15.375 4.737 1.00 . B B . 231 VAL HB 1 1
3 4433 2 1 25 VAL HG11 H 92.972 -12.922 5.376 1.00 . B B . 231 VAL HG11 1 1
3 4434 2 1 25 VAL HG12 H 93.421 -12.538 3.714 1.00 . B B . 231 VAL HG12 1 1
3 4435 2 1 25 VAL HG13 H 94.457 -13.584 4.681 1.00 . B B . 231 VAL HG13 1 1
3 4436 2 1 25 VAL HG21 H 90.499 -15.100 3.418 1.00 . B B . 231 VAL HG21 1 1
3 4437 2 1 25 VAL HG22 H 91.010 -13.507 2.897 1.00 . B B . 231 VAL HG22 1 1
3 4438 2 1 25 VAL HG23 H 90.637 -13.785 4.588 1.00 . B B . 231 VAL HG23 1 1
3 4439 2 1 25 VAL N N 93.272 -14.162 1.460 1.00 . B B . 231 VAL N 1 1
3 4440 2 1 25 VAL O O 92.980 -17.585 2.622 1.00 . B B . 231 VAL O 1 1
3 4441 2 1 26 CYS C C 91.799 -18.667 -0.001 1.00 . B B . 232 CYS C 1 1
3 4442 2 1 26 CYS CA C 90.857 -17.633 0.701 1.00 . B B . 232 CYS CA 1 1
3 4443 2 1 26 CYS CB C 89.735 -17.128 -0.282 1.00 . B B . 232 CYS CB 1 1
3 4444 2 1 26 CYS H H 91.373 -15.532 0.902 1.00 . B B . 232 CYS H 1 1
3 4445 2 1 26 CYS HA H 90.379 -18.131 1.555 1.00 . B B . 232 CYS HA 1 1
3 4446 2 1 26 CYS HB2 H 89.130 -16.375 0.213 1.00 . B B . 232 CYS HB2 1 1
3 4447 2 1 26 CYS HB3 H 90.184 -16.673 -1.160 1.00 . B B . 232 CYS HB3 1 1
3 4448 2 1 26 CYS HG H 87.785 -18.117 -1.029 1.00 . B B . 232 CYS HG 1 1
3 4449 2 1 26 CYS N N 91.627 -16.425 1.229 1.00 . B B . 232 CYS N 1 1
3 4450 2 1 26 CYS O O 91.677 -19.869 0.212 1.00 . B B . 232 CYS O 1 1
3 4451 2 1 26 CYS SG S 88.642 -18.491 -0.809 1.00 . B B . 232 CYS SG 1 1
3 4452 2 1 27 LYS C C 94.773 -19.661 -0.711 1.00 . B B . 233 LYS C 1 1
3 4453 2 1 27 LYS CA C 93.704 -19.033 -1.640 1.00 . B B . 233 LYS CA 1 1
3 4454 2 1 27 LYS CB C 94.368 -18.167 -2.801 1.00 . B B . 233 LYS CB 1 1
3 4455 2 1 27 LYS CD C 93.993 -16.916 -5.118 1.00 . B B . 233 LYS CD 1 1
3 4456 2 1 27 LYS CE C 92.995 -16.668 -6.321 1.00 . B B . 233 LYS CE 1 1
3 4457 2 1 27 LYS CG C 93.325 -17.809 -3.969 1.00 . B B . 233 LYS CG 1 1
3 4458 2 1 27 LYS H H 92.757 -17.185 -0.991 1.00 . B B . 233 LYS H 1 1
3 4459 2 1 27 LYS HA H 93.163 -19.871 -2.089 1.00 . B B . 233 LYS HA 1 1
3 4460 2 1 27 LYS HB2 H 94.751 -17.245 -2.366 1.00 . B B . 233 LYS HB2 1 1
3 4461 2 1 27 LYS HB3 H 95.214 -18.712 -3.239 1.00 . B B . 233 LYS HB3 1 1
3 4462 2 1 27 LYS HD2 H 94.291 -15.954 -4.695 1.00 . B B . 233 LYS HD2 1 1
3 4463 2 1 27 LYS HD3 H 94.896 -17.414 -5.494 1.00 . B B . 233 LYS HD3 1 1
3 4464 2 1 27 LYS HE2 H 93.450 -16.030 -7.078 1.00 . B B . 233 LYS HE2 1 1
3 4465 2 1 27 LYS HE3 H 92.717 -17.613 -6.784 1.00 . B B . 233 LYS HE3 1 1
3 4466 2 1 27 LYS HG2 H 92.950 -18.740 -4.410 1.00 . B B . 233 LYS HG2 1 1
3 4467 2 1 27 LYS HG3 H 92.471 -17.273 -3.541 1.00 . B B . 233 LYS HG3 1 1
3 4468 2 1 27 LYS HZ1 H 90.950 -16.634 -5.946 1.00 . B B . 233 LYS HZ1 1 1
3 4469 2 1 27 LYS HZ2 H 91.608 -15.118 -6.339 1.00 . B B . 233 LYS HZ2 1 1
3 4470 2 1 27 LYS HZ3 H 91.876 -15.791 -4.802 1.00 . B B . 233 LYS HZ3 1 1
3 4471 2 1 27 LYS N N 92.723 -18.161 -0.859 1.00 . B B . 233 LYS N 1 1
3 4472 2 1 27 LYS NZ N 91.765 -16.003 -5.813 1.00 . B B . 233 LYS NZ 1 1
3 4473 2 1 27 LYS O O 95.320 -20.698 -1.043 1.00 . B B . 233 LYS O 1 1
3 4474 2 1 28 SER C C 95.659 -20.964 1.995 1.00 . B B . 234 SER C 1 1
3 4475 2 1 28 SER CA C 96.106 -19.579 1.438 1.00 . B B . 234 SER CA 1 1
3 4476 2 1 28 SER CB C 96.334 -18.538 2.586 1.00 . B B . 234 SER CB 1 1
3 4477 2 1 28 SER H H 94.591 -18.203 0.678 1.00 . B B . 234 SER H 1 1
3 4478 2 1 28 SER HA H 97.050 -19.716 0.903 1.00 . B B . 234 SER HA 1 1
3 4479 2 1 28 SER HB2 H 95.413 -18.351 3.112 1.00 . B B . 234 SER HB2 1 1
3 4480 2 1 28 SER HB3 H 97.082 -18.895 3.300 1.00 . B B . 234 SER HB3 1 1
3 4481 2 1 28 SER HG H 96.900 -17.449 1.068 1.00 . B B . 234 SER HG 1 1
3 4482 2 1 28 SER N N 95.063 -19.033 0.457 1.00 . B B . 234 SER N 1 1
3 4483 2 1 28 SER O O 96.484 -21.777 2.368 1.00 . B B . 234 SER O 1 1
3 4484 2 1 28 SER OG O 96.780 -17.313 2.011 1.00 . B B . 234 SER OG 1 1
3 4485 2 1 29 LEU C C 93.465 -23.473 1.327 1.00 . B B . 235 LEU C 1 1
3 4486 2 1 29 LEU CA C 93.663 -22.478 2.512 1.00 . B B . 235 LEU CA 1 1
3 4487 2 1 29 LEU CB C 92.261 -22.131 3.210 1.00 . B B . 235 LEU CB 1 1
3 4488 2 1 29 LEU CD1 C 93.346 -20.390 4.909 1.00 . B B . 235 LEU CD1 1 1
3 4489 2 1 29 LEU CD2 C 90.953 -21.345 5.377 1.00 . B B . 235 LEU CD2 1 1
3 4490 2 1 29 LEU CG C 92.394 -21.646 4.754 1.00 . B B . 235 LEU CG 1 1
3 4491 2 1 29 LEU H H 93.734 -20.471 1.691 1.00 . B B . 235 LEU H 1 1
3 4492 2 1 29 LEU HA H 94.305 -22.979 3.238 1.00 . B B . 235 LEU HA 1 1
3 4493 2 1 29 LEU HB2 H 91.778 -21.345 2.635 1.00 . B B . 235 LEU HB2 1 1
3 4494 2 1 29 LEU HB3 H 91.605 -23.012 3.179 1.00 . B B . 235 LEU HB3 1 1
3 4495 2 1 29 LEU HD11 H 94.352 -20.650 4.620 1.00 . B B . 235 LEU HD11 1 1
3 4496 2 1 29 LEU HD12 H 93.373 -20.064 5.944 1.00 . B B . 235 LEU HD12 1 1
3 4497 2 1 29 LEU HD13 H 92.994 -19.575 4.294 1.00 . B B . 235 LEU HD13 1 1
3 4498 2 1 29 LEU HD21 H 91.049 -21.057 6.420 1.00 . B B . 235 LEU HD21 1 1
3 4499 2 1 29 LEU HD22 H 90.336 -22.234 5.327 1.00 . B B . 235 LEU HD22 1 1
3 4500 2 1 29 LEU HD23 H 90.465 -20.545 4.830 1.00 . B B . 235 LEU HD23 1 1
3 4501 2 1 29 LEU HG H 92.842 -22.453 5.330 1.00 . B B . 235 LEU HG 1 1
3 4502 2 1 29 LEU N N 94.322 -21.186 2.020 1.00 . B B . 235 LEU N 1 1
3 4503 2 1 29 LEU O O 93.148 -24.629 1.570 1.00 . B B . 235 LEU O 1 1
3 4504 2 1 30 LEU C C 94.583 -24.774 -1.495 1.00 . B B . 236 LEU C 1 1
3 4505 2 1 30 LEU CA C 93.351 -23.880 -1.185 1.00 . B B . 236 LEU CA 1 1
3 4506 2 1 30 LEU CB C 93.014 -22.935 -2.412 1.00 . B B . 236 LEU CB 1 1
3 4507 2 1 30 LEU CD1 C 91.377 -24.639 -3.661 1.00 . B B . 236 LEU CD1 1 1
3 4508 2 1 30 LEU CD2 C 92.435 -22.635 -4.975 1.00 . B B . 236 LEU CD2 1 1
3 4509 2 1 30 LEU CG C 92.650 -23.697 -3.798 1.00 . B B . 236 LEU CG 1 1
3 4510 2 1 30 LEU H H 93.806 -22.050 -0.084 1.00 . B B . 236 LEU H 1 1
3 4511 2 1 30 LEU HA H 92.493 -24.525 -0.986 1.00 . B B . 236 LEU HA 1 1
3 4512 2 1 30 LEU HB2 H 92.170 -22.300 -2.133 1.00 . B B . 236 LEU HB2 1 1
3 4513 2 1 30 LEU HB3 H 93.874 -22.284 -2.573 1.00 . B B . 236 LEU HB3 1 1
3 4514 2 1 30 LEU HD11 H 90.552 -24.101 -3.209 1.00 . B B . 236 LEU HD11 1 1
3 4515 2 1 30 LEU HD12 H 91.620 -25.496 -3.059 1.00 . B B . 236 LEU HD12 1 1
3 4516 2 1 30 LEU HD13 H 91.066 -25.006 -4.637 1.00 . B B . 236 LEU HD13 1 1
3 4517 2 1 30 LEU HD21 H 92.224 -23.150 -5.907 1.00 . B B . 236 LEU HD21 1 1
3 4518 2 1 30 LEU HD22 H 93.332 -22.045 -5.112 1.00 . B B . 236 LEU HD22 1 1
3 4519 2 1 30 LEU HD23 H 91.607 -21.973 -4.739 1.00 . B B . 236 LEU HD23 1 1
3 4520 2 1 30 LEU HG H 93.484 -24.332 -4.081 1.00 . B B . 236 LEU HG 1 1
3 4521 2 1 30 LEU N N 93.594 -22.998 0.049 1.00 . B B . 236 LEU N 1 1
3 4522 2 1 30 LEU O O 94.410 -25.853 -2.049 1.00 . B B . 236 LEU O 1 1
3 4523 2 1 31 TRP C C 97.726 -25.634 -0.022 1.00 . B B . 237 TRP C 1 1
3 4524 2 1 31 TRP CA C 97.132 -25.121 -1.354 1.00 . B B . 237 TRP CA 1 1
3 4525 2 1 31 TRP CB C 98.195 -24.284 -2.196 1.00 . B B . 237 TRP CB 1 1
3 4526 2 1 31 TRP CD1 C 97.859 -21.738 -1.959 1.00 . B B . 237 TRP CD1 1 1
3 4527 2 1 31 TRP CD2 C 99.426 -22.525 -0.539 1.00 . B B . 237 TRP CD2 1 1
3 4528 2 1 31 TRP CE2 C 99.325 -21.129 -0.316 1.00 . B B . 237 TRP CE2 1 1
3 4529 2 1 31 TRP CE3 C 100.356 -23.251 0.231 1.00 . B B . 237 TRP CE3 1 1
3 4530 2 1 31 TRP CG C 98.464 -22.905 -1.586 1.00 . B B . 237 TRP CG 1 1
3 4531 2 1 31 TRP CH2 C 101.036 -21.204 1.400 1.00 . B B . 237 TRP CH2 1 1
3 4532 2 1 31 TRP CZ2 C 100.109 -20.473 0.631 1.00 . B B . 237 TRP CZ2 1 1
3 4533 2 1 31 TRP CZ3 C 101.163 -22.598 1.198 1.00 . B B . 237 TRP CZ3 1 1
3 4534 2 1 31 TRP H H 95.873 -23.426 -0.680 1.00 . B B . 237 TRP H 1 1
3 4535 2 1 31 TRP HA H 96.909 -26.036 -1.920 1.00 . B B . 237 TRP HA 1 1
3 4536 2 1 31 TRP HB2 H 99.143 -24.826 -2.265 1.00 . B B . 237 TRP HB2 1 1
3 4537 2 1 31 TRP HB3 H 97.822 -24.161 -3.220 1.00 . B B . 237 TRP HB3 1 1
3 4538 2 1 31 TRP HD1 H 97.098 -21.642 -2.722 1.00 . B B . 237 TRP HD1 1 1
3 4539 2 1 31 TRP HE1 H 98.081 -19.766 -1.273 1.00 . B B . 237 TRP HE1 1 1
3 4540 2 1 31 TRP HE3 H 100.458 -24.316 0.070 1.00 . B B . 237 TRP HE3 1 1
3 4541 2 1 31 TRP HH2 H 101.657 -20.697 2.144 1.00 . B B . 237 TRP HH2 1 1
3 4542 2 1 31 TRP HZ2 H 99.995 -19.401 0.770 1.00 . B B . 237 TRP HZ2 1 1
3 4543 2 1 31 TRP HZ3 H 101.880 -23.173 1.791 1.00 . B B . 237 TRP HZ3 1 1
3 4544 2 1 31 TRP N N 95.820 -24.315 -1.118 1.00 . B B . 237 TRP N 1 1
3 4545 2 1 31 TRP NE1 N 98.363 -20.702 -1.205 1.00 . B B . 237 TRP NE1 1 1
3 4546 2 1 31 TRP O O 98.775 -26.253 -0.040 1.00 . B B . 237 TRP O 1 1
3 4547 2 1 32 LYS C C 97.340 -27.476 2.564 1.00 . B B . 238 LYS C 1 1
3 4548 2 1 32 LYS CA C 97.477 -25.923 2.495 1.00 . B B . 238 LYS CA 1 1
3 4549 2 1 32 LYS CB C 96.611 -25.204 3.623 1.00 . B B . 238 LYS CB 1 1
3 4550 2 1 32 LYS CD C 96.250 -24.780 6.244 1.00 . B B . 238 LYS CD 1 1
3 4551 2 1 32 LYS CE C 96.346 -23.199 6.226 1.00 . B B . 238 LYS CE 1 1
3 4552 2 1 32 LYS CG C 97.138 -25.491 5.110 1.00 . B B . 238 LYS CG 1 1
3 4553 2 1 32 LYS H H 96.160 -24.952 1.057 1.00 . B B . 238 LYS H 1 1
3 4554 2 1 32 LYS HA H 98.536 -25.668 2.639 1.00 . B B . 238 LYS HA 1 1
3 4555 2 1 32 LYS HB2 H 96.650 -24.141 3.433 1.00 . B B . 238 LYS HB2 1 1
3 4556 2 1 32 LYS HB3 H 95.568 -25.514 3.536 1.00 . B B . 238 LYS HB3 1 1
3 4557 2 1 32 LYS HD2 H 95.205 -25.075 6.130 1.00 . B B . 238 LYS HD2 1 1
3 4558 2 1 32 LYS HD3 H 96.580 -25.131 7.229 1.00 . B B . 238 LYS HD3 1 1
3 4559 2 1 32 LYS HE2 H 97.382 -22.876 6.221 1.00 . B B . 238 LYS HE2 1 1
3 4560 2 1 32 LYS HE3 H 95.847 -22.787 5.359 1.00 . B B . 238 LYS HE3 1 1
3 4561 2 1 32 LYS HG2 H 97.129 -26.568 5.290 1.00 . B B . 238 LYS HG2 1 1
3 4562 2 1 32 LYS HG3 H 98.175 -25.155 5.200 1.00 . B B . 238 LYS HG3 1 1
3 4563 2 1 32 LYS HZ1 H 95.356 -21.683 7.264 1.00 . B B . 238 LYS HZ1 1 1
3 4564 2 1 32 LYS HZ2 H 96.369 -22.641 8.236 1.00 . B B . 238 LYS HZ2 1 1
3 4565 2 1 32 LYS HZ3 H 94.875 -23.248 7.705 1.00 . B B . 238 LYS HZ3 1 1
3 4566 2 1 32 LYS N N 97.019 -25.419 1.119 1.00 . B B . 238 LYS N 1 1
3 4567 2 1 32 LYS NZ N 95.686 -22.651 7.451 1.00 . B B . 238 LYS NZ 1 1
3 4568 2 1 32 LYS O O 97.955 -28.112 3.400 1.00 . B B . 238 LYS O 1 1
3 4569 2 1 33 LYS C C 95.357 -30.007 2.757 1.00 . B B . 239 LYS C 1 1
3 4570 2 1 33 LYS CA C 96.207 -29.526 1.556 1.00 . B B . 239 LYS CA 1 1
3 4571 2 1 33 LYS CB C 97.531 -30.411 1.368 1.00 . B B . 239 LYS CB 1 1
3 4572 2 1 33 LYS CD C 99.736 -30.771 -0.065 1.00 . B B . 239 LYS CD 1 1
3 4573 2 1 33 LYS CE C 100.629 -30.231 -1.256 1.00 . B B . 239 LYS CE 1 1
3 4574 2 1 33 LYS CG C 98.419 -29.883 0.149 1.00 . B B . 239 LYS CG 1 1
3 4575 2 1 33 LYS H H 96.036 -27.439 1.030 1.00 . B B . 239 LYS H 1 1
3 4576 2 1 33 LYS HA H 95.582 -29.650 0.671 1.00 . B B . 239 LYS HA 1 1
3 4577 2 1 33 LYS HB2 H 98.123 -30.390 2.283 1.00 . B B . 239 LYS HB2 1 1
3 4578 2 1 33 LYS HB3 H 97.252 -31.458 1.180 1.00 . B B . 239 LYS HB3 1 1
3 4579 2 1 33 LYS HD2 H 100.326 -30.778 0.860 1.00 . B B . 239 LYS HD2 1 1
3 4580 2 1 33 LYS HD3 H 99.442 -31.801 -0.285 1.00 . B B . 239 LYS HD3 1 1
3 4581 2 1 33 LYS HE2 H 100.904 -29.193 -1.088 1.00 . B B . 239 LYS HE2 1 1
3 4582 2 1 33 LYS HE3 H 101.541 -30.820 -1.354 1.00 . B B . 239 LYS HE3 1 1
3 4583 2 1 33 LYS HG2 H 97.818 -29.895 -0.767 1.00 . B B . 239 LYS HG2 1 1
3 4584 2 1 33 LYS HG3 H 98.714 -28.847 0.342 1.00 . B B . 239 LYS HG3 1 1
3 4585 2 1 33 LYS HZ1 H 100.381 -29.839 -3.287 1.00 . B B . 239 LYS HZ1 1 1
3 4586 2 1 33 LYS HZ2 H 98.929 -29.881 -2.411 1.00 . B B . 239 LYS HZ2 1 1
3 4587 2 1 33 LYS HZ3 H 99.737 -31.325 -2.788 1.00 . B B . 239 LYS HZ3 1 1
3 4588 2 1 33 LYS N N 96.500 -28.037 1.657 1.00 . B B . 239 LYS N 1 1
3 4589 2 1 33 LYS NZ N 99.860 -30.326 -2.531 1.00 . B B . 239 LYS NZ 1 1
3 4590 2 1 33 LYS O O 95.141 -31.197 2.911 1.00 . B B . 239 LYS O 1 1
3 4591 2 1 34 VAL C C 92.788 -28.286 4.699 1.00 . B B . 240 VAL C 1 1
3 4592 2 1 34 VAL CA C 93.968 -29.300 4.789 1.00 . B B . 240 VAL CA 1 1
3 4593 2 1 34 VAL CB C 94.820 -29.102 6.137 1.00 . B B . 240 VAL CB 1 1
3 4594 2 1 34 VAL CG1 C 93.938 -29.401 7.446 1.00 . B B . 240 VAL CG1 1 1
3 4595 2 1 34 VAL CG2 C 96.114 -30.052 6.115 1.00 . B B . 240 VAL CG2 1 1
3 4596 2 1 34 VAL H H 95.069 -28.104 3.355 1.00 . B B . 240 VAL H 1 1
3 4597 2 1 34 VAL HA H 93.562 -30.323 4.765 1.00 . B B . 240 VAL HA 1 1
3 4598 2 1 34 VAL HB H 95.161 -28.053 6.177 1.00 . B B . 240 VAL HB 1 1
3 4599 2 1 34 VAL HG11 H 93.563 -30.420 7.417 1.00 . B B . 240 VAL HG11 1 1
3 4600 2 1 34 VAL HG12 H 93.094 -28.722 7.506 1.00 . B B . 240 VAL HG12 1 1
3 4601 2 1 34 VAL HG13 H 94.539 -29.274 8.346 1.00 . B B . 240 VAL HG13 1 1
3 4602 2 1 34 VAL HG21 H 95.814 -31.093 6.024 1.00 . B B . 240 VAL HG21 1 1
3 4603 2 1 34 VAL HG22 H 96.684 -29.938 7.036 1.00 . B B . 240 VAL HG22 1 1
3 4604 2 1 34 VAL HG23 H 96.767 -29.799 5.285 1.00 . B B . 240 VAL HG23 1 1
3 4605 2 1 34 VAL N N 94.859 -29.037 3.575 1.00 . B B . 240 VAL N 1 1
3 4606 2 1 34 VAL O O 93.020 -27.091 4.663 1.00 . B B . 240 VAL O 1 1
3 4607 2 1 35 LEU C C 89.739 -27.749 6.045 1.00 . B B . 241 LEU C 1 1
3 4608 2 1 35 LEU CA C 90.248 -27.970 4.575 1.00 . B B . 241 LEU CA 1 1
3 4609 2 1 35 LEU CB C 89.168 -28.757 3.706 1.00 . B B . 241 LEU CB 1 1
3 4610 2 1 35 LEU CD1 C 90.903 -29.249 1.738 1.00 . B B . 241 LEU CD1 1 1
3 4611 2 1 35 LEU CD2 C 88.327 -29.514 1.314 1.00 . B B . 241 LEU CD2 1 1
3 4612 2 1 35 LEU CG C 89.455 -28.713 2.110 1.00 . B B . 241 LEU CG 1 1
3 4613 2 1 35 LEU H H 91.433 -29.778 4.698 1.00 . B B . 241 LEU H 1 1
3 4614 2 1 35 LEU HA H 90.462 -27.012 4.106 1.00 . B B . 241 LEU HA 1 1
3 4615 2 1 35 LEU HB2 H 89.159 -29.795 4.032 1.00 . B B . 241 LEU HB2 1 1
3 4616 2 1 35 LEU HB3 H 88.171 -28.337 3.897 1.00 . B B . 241 LEU HB3 1 1
3 4617 2 1 35 LEU HD11 H 91.641 -28.529 2.049 1.00 . B B . 241 LEU HD11 1 1
3 4618 2 1 35 LEU HD12 H 91.003 -29.375 0.662 1.00 . B B . 241 LEU HD12 1 1
3 4619 2 1 35 LEU HD13 H 91.098 -30.200 2.222 1.00 . B B . 241 LEU HD13 1 1
3 4620 2 1 35 LEU HD21 H 88.498 -29.430 0.245 1.00 . B B . 241 LEU HD21 1 1
3 4621 2 1 35 LEU HD22 H 87.349 -29.102 1.534 1.00 . B B . 241 LEU HD22 1 1
3 4622 2 1 35 LEU HD23 H 88.340 -30.563 1.594 1.00 . B B . 241 LEU HD23 1 1
3 4623 2 1 35 LEU HG H 89.416 -27.673 1.786 1.00 . B B . 241 LEU HG 1 1
3 4624 2 1 35 LEU N N 91.527 -28.802 4.664 1.00 . B B . 241 LEU N 1 1
3 4625 2 1 35 LEU O O 89.870 -28.678 6.828 1.00 . B B . 241 LEU O 1 1
3 4626 2 1 36 PRO C C 87.392 -27.134 8.172 1.00 . B B . 242 PRO C 1 1
3 4627 2 1 36 PRO CA C 88.701 -26.342 7.907 1.00 . B B . 242 PRO CA 1 1
3 4628 2 1 36 PRO CB C 88.500 -24.776 7.987 1.00 . B B . 242 PRO CB 1 1
3 4629 2 1 36 PRO CD C 88.919 -25.312 5.635 1.00 . B B . 242 PRO CD 1 1
3 4630 2 1 36 PRO CG C 88.031 -24.417 6.574 1.00 . B B . 242 PRO CG 1 1
3 4631 2 1 36 PRO HA H 89.466 -26.662 8.623 1.00 . B B . 242 PRO HA 1 1
3 4632 2 1 36 PRO HB2 H 87.765 -24.489 8.753 1.00 . B B . 242 PRO HB2 1 1
3 4633 2 1 36 PRO HB3 H 89.454 -24.270 8.215 1.00 . B B . 242 PRO HB3 1 1
3 4634 2 1 36 PRO HD2 H 88.397 -25.559 4.709 1.00 . B B . 242 PRO HD2 1 1
3 4635 2 1 36 PRO HD3 H 89.869 -24.831 5.405 1.00 . B B . 242 PRO HD3 1 1
3 4636 2 1 36 PRO HG2 H 86.955 -24.653 6.447 1.00 . B B . 242 PRO HG2 1 1
3 4637 2 1 36 PRO HG3 H 88.180 -23.356 6.355 1.00 . B B . 242 PRO HG3 1 1
3 4638 2 1 36 PRO N N 89.180 -26.556 6.460 1.00 . B B . 242 PRO N 1 1
3 4639 2 1 36 PRO O O 86.764 -27.539 7.207 1.00 . B B . 242 PRO O 1 1
3 4640 2 1 36 PRO OXT O 87.044 -27.309 9.331 1.00 . B B . 242 PRO OXT 1 1
3 4641 3 1 1 MET C C 90.544 15.930 23.773 1.00 . C C . 207 MET C 1 1
3 4642 3 1 1 MET CA C 90.289 17.432 23.374 1.00 . C C . 207 MET CA 1 1
3 4643 3 1 1 MET CB C 91.410 18.421 23.915 1.00 . C C . 207 MET CB 1 1
3 4644 3 1 1 MET CE C 91.894 22.592 23.395 1.00 . C C . 207 MET CE 1 1
3 4645 3 1 1 MET CG C 91.147 19.920 23.461 1.00 . C C . 207 MET CG 1 1
3 4646 3 1 1 MET H1 H 88.340 18.138 23.172 1.00 . C C . 207 MET H1 1 1
3 4647 3 1 1 MET H2 H 89.130 18.674 24.578 1.00 . C C . 207 MET H2 1 1
3 4648 3 1 1 MET H3 H 88.561 17.078 24.478 1.00 . C C . 207 MET H3 1 1
3 4649 3 1 1 MET HA H 90.238 17.494 22.289 1.00 . C C . 207 MET HA 1 1
3 4650 3 1 1 MET HB2 H 91.421 18.373 25.007 1.00 . C C . 207 MET HB2 1 1
3 4651 3 1 1 MET HB3 H 92.392 18.098 23.552 1.00 . C C . 207 MET HB3 1 1
3 4652 3 1 1 MET HE1 H 91.863 22.518 22.316 1.00 . C C . 207 MET HE1 1 1
3 4653 3 1 1 MET HE2 H 92.572 23.380 23.677 1.00 . C C . 207 MET HE2 1 1
3 4654 3 1 1 MET HE3 H 90.906 22.819 23.775 1.00 . C C . 207 MET HE3 1 1
3 4655 3 1 1 MET HG2 H 91.131 19.982 22.374 1.00 . C C . 207 MET HG2 1 1
3 4656 3 1 1 MET HG3 H 90.187 20.269 23.843 1.00 . C C . 207 MET HG3 1 1
3 4657 3 1 1 MET N N 88.981 17.863 23.943 1.00 . C C . 207 MET N 1 1
3 4658 3 1 1 MET O O 91.576 15.631 24.367 1.00 . C C . 207 MET O 1 1
3 4659 3 1 1 MET SD S 92.468 21.017 24.094 1.00 . C C . 207 MET SD 1 1
3 4660 3 1 2 PRO C C 90.898 12.849 22.906 1.00 . C C . 208 PRO C 1 1
3 4661 3 1 2 PRO CA C 89.817 13.482 23.813 1.00 . C C . 208 PRO CA 1 1
3 4662 3 1 2 PRO CB C 88.380 12.864 23.589 1.00 . C C . 208 PRO CB 1 1
3 4663 3 1 2 PRO CD C 88.300 15.155 22.723 1.00 . C C . 208 PRO CD 1 1
3 4664 3 1 2 PRO CG C 87.829 13.686 22.420 1.00 . C C . 208 PRO CG 1 1
3 4665 3 1 2 PRO HA H 90.121 13.367 24.858 1.00 . C C . 208 PRO HA 1 1
3 4666 3 1 2 PRO HB2 H 88.419 11.789 23.358 1.00 . C C . 208 PRO HB2 1 1
3 4667 3 1 2 PRO HB3 H 87.751 13.003 24.485 1.00 . C C . 208 PRO HB3 1 1
3 4668 3 1 2 PRO HD2 H 88.432 15.728 21.805 1.00 . C C . 208 PRO HD2 1 1
3 4669 3 1 2 PRO HD3 H 87.598 15.668 23.378 1.00 . C C . 208 PRO HD3 1 1
3 4670 3 1 2 PRO HG2 H 88.245 13.324 21.458 1.00 . C C . 208 PRO HG2 1 1
3 4671 3 1 2 PRO HG3 H 86.737 13.631 22.365 1.00 . C C . 208 PRO HG3 1 1
3 4672 3 1 2 PRO N N 89.618 14.964 23.453 1.00 . C C . 208 PRO N 1 1
3 4673 3 1 2 PRO O O 91.488 13.530 22.084 1.00 . C C . 208 PRO O 1 1
3 4674 3 1 3 GLY C C 91.770 10.641 20.809 1.00 . C C . 209 GLY C 1 1
3 4675 3 1 3 GLY CA C 92.152 10.733 22.296 1.00 . C C . 209 GLY CA 1 1
3 4676 3 1 3 GLY H H 90.609 11.057 23.776 1.00 . C C . 209 GLY H 1 1
3 4677 3 1 3 GLY HA2 H 93.135 11.190 22.391 1.00 . C C . 209 GLY HA2 1 1
3 4678 3 1 3 GLY HA3 H 92.200 9.733 22.701 1.00 . C C . 209 GLY HA3 1 1
3 4679 3 1 3 GLY N N 91.129 11.526 23.091 1.00 . C C . 209 GLY N 1 1
3 4680 3 1 3 GLY O O 90.673 11.019 20.433 1.00 . C C . 209 GLY O 1 1
3 4681 3 1 4 SER C C 91.422 8.885 18.189 1.00 . C C . 210 SER C 1 1
3 4682 3 1 4 SER CA C 92.514 9.959 18.476 1.00 . C C . 210 SER CA 1 1
3 4683 3 1 4 SER CB C 93.881 9.522 17.844 1.00 . C C . 210 SER CB 1 1
3 4684 3 1 4 SER H H 93.568 9.847 20.363 1.00 . C C . 210 SER H 1 1
3 4685 3 1 4 SER HA H 92.207 10.925 18.044 1.00 . C C . 210 SER HA 1 1
3 4686 3 1 4 SER HB2 H 93.817 9.462 16.760 1.00 . C C . 210 SER HB2 1 1
3 4687 3 1 4 SER HB3 H 94.654 10.243 18.107 1.00 . C C . 210 SER HB3 1 1
3 4688 3 1 4 SER HG H 95.077 7.986 17.942 1.00 . C C . 210 SER HG 1 1
3 4689 3 1 4 SER N N 92.712 10.126 19.977 1.00 . C C . 210 SER N 1 1
3 4690 3 1 4 SER O O 91.458 7.816 18.774 1.00 . C C . 210 SER O 1 1
3 4691 3 1 4 SER OG O 94.247 8.241 18.351 1.00 . C C . 210 SER OG 1 1
3 4692 3 1 5 LEU C C 88.691 8.841 15.588 1.00 . C C . 211 LEU C 1 1
3 4693 3 1 5 LEU CA C 89.329 8.271 16.863 1.00 . C C . 211 LEU CA 1 1
3 4694 3 1 5 LEU CB C 88.293 8.159 18.062 1.00 . C C . 211 LEU CB 1 1
3 4695 3 1 5 LEU CD1 C 85.896 7.832 16.835 1.00 . C C . 211 LEU CD1 1 1
3 4696 3 1 5 LEU CD2 C 87.410 5.746 17.343 1.00 . C C . 211 LEU CD2 1 1
3 4697 3 1 5 LEU CG C 86.999 7.209 17.803 1.00 . C C . 211 LEU CG 1 1
3 4698 3 1 5 LEU H H 90.515 10.080 16.840 1.00 . C C . 211 LEU H 1 1
3 4699 3 1 5 LEU HA H 89.746 7.296 16.623 1.00 . C C . 211 LEU HA 1 1
3 4700 3 1 5 LEU HB2 H 88.834 7.768 18.928 1.00 . C C . 211 LEU HB2 1 1
3 4701 3 1 5 LEU HB3 H 87.965 9.164 18.329 1.00 . C C . 211 LEU HB3 1 1
3 4702 3 1 5 LEU HD11 H 84.953 7.350 17.048 1.00 . C C . 211 LEU HD11 1 1
3 4703 3 1 5 LEU HD12 H 86.128 7.669 15.793 1.00 . C C . 211 LEU HD12 1 1
3 4704 3 1 5 LEU HD13 H 85.778 8.896 17.009 1.00 . C C . 211 LEU HD13 1 1
3 4705 3 1 5 LEU HD21 H 86.552 5.090 17.433 1.00 . C C . 211 LEU HD21 1 1
3 4706 3 1 5 LEU HD22 H 88.203 5.356 17.972 1.00 . C C . 211 LEU HD22 1 1
3 4707 3 1 5 LEU HD23 H 87.744 5.746 16.311 1.00 . C C . 211 LEU HD23 1 1
3 4708 3 1 5 LEU HG H 86.485 7.093 18.762 1.00 . C C . 211 LEU HG 1 1
3 4709 3 1 5 LEU N N 90.466 9.200 17.269 1.00 . C C . 211 LEU N 1 1
3 4710 3 1 5 LEU O O 88.437 8.128 14.630 1.00 . C C . 211 LEU O 1 1
3 4711 3 1 6 SER C C 88.848 10.971 13.248 1.00 . C C . 212 SER C 1 1
3 4712 3 1 6 SER CA C 87.842 10.926 14.431 1.00 . C C . 212 SER CA 1 1
3 4713 3 1 6 SER CB C 87.457 12.363 14.914 1.00 . C C . 212 SER CB 1 1
3 4714 3 1 6 SER H H 88.695 10.662 16.408 1.00 . C C . 212 SER H 1 1
3 4715 3 1 6 SER HA H 86.938 10.411 14.100 1.00 . C C . 212 SER HA 1 1
3 4716 3 1 6 SER HB2 H 88.320 12.862 15.332 1.00 . C C . 212 SER HB2 1 1
3 4717 3 1 6 SER HB3 H 87.061 12.967 14.092 1.00 . C C . 212 SER HB3 1 1
3 4718 3 1 6 SER HG H 85.909 13.028 15.891 1.00 . C C . 212 SER HG 1 1
3 4719 3 1 6 SER N N 88.452 10.167 15.603 1.00 . C C . 212 SER N 1 1
3 4720 3 1 6 SER O O 88.466 10.934 12.087 1.00 . C C . 212 SER O 1 1
3 4721 3 1 6 SER OG O 86.470 12.250 15.932 1.00 . C C . 212 SER OG 1 1
3 4722 3 1 7 GLY C C 91.504 9.740 11.936 1.00 . C C . 213 GLY C 1 1
3 4723 3 1 7 GLY CA C 91.296 11.098 12.626 1.00 . C C . 213 GLY CA 1 1
3 4724 3 1 7 GLY H H 90.350 11.069 14.565 1.00 . C C . 213 GLY H 1 1
3 4725 3 1 7 GLY HA2 H 91.122 11.867 11.878 1.00 . C C . 213 GLY HA2 1 1
3 4726 3 1 7 GLY HA3 H 92.197 11.350 13.168 1.00 . C C . 213 GLY HA3 1 1
3 4727 3 1 7 GLY N N 90.145 11.048 13.609 1.00 . C C . 213 GLY N 1 1
3 4728 3 1 7 GLY O O 91.949 9.675 10.798 1.00 . C C . 213 GLY O 1 1
3 4729 3 1 8 ILE C C 90.373 6.945 10.973 1.00 . C C . 214 ILE C 1 1
3 4730 3 1 8 ILE CA C 91.337 7.211 12.176 1.00 . C C . 214 ILE CA 1 1
3 4731 3 1 8 ILE CB C 91.092 6.202 13.400 1.00 . C C . 214 ILE CB 1 1
3 4732 3 1 8 ILE CD1 C 93.562 6.573 14.391 1.00 . C C . 214 ILE CD1 1 1
3 4733 3 1 8 ILE CG1 C 92.025 6.597 14.673 1.00 . C C . 214 ILE CG1 1 1
3 4734 3 1 8 ILE CG2 C 91.337 4.674 12.985 1.00 . C C . 214 ILE CG2 1 1
3 4735 3 1 8 ILE H H 90.844 8.779 13.590 1.00 . C C . 214 ILE H 1 1
3 4736 3 1 8 ILE HA H 92.354 7.076 11.813 1.00 . C C . 214 ILE HA 1 1
3 4737 3 1 8 ILE HB H 90.038 6.304 13.706 1.00 . C C . 214 ILE HB 1 1
3 4738 3 1 8 ILE HD11 H 93.845 7.458 13.842 1.00 . C C . 214 ILE HD11 1 1
3 4739 3 1 8 ILE HD12 H 93.858 5.693 13.835 1.00 . C C . 214 ILE HD12 1 1
3 4740 3 1 8 ILE HD13 H 94.085 6.574 15.336 1.00 . C C . 214 ILE HD13 1 1
3 4741 3 1 8 ILE HG12 H 91.779 7.595 15.017 1.00 . C C . 214 ILE HG12 1 1
3 4742 3 1 8 ILE HG13 H 91.825 5.911 15.497 1.00 . C C . 214 ILE HG13 1 1
3 4743 3 1 8 ILE HG21 H 92.357 4.545 12.643 1.00 . C C . 214 ILE HG21 1 1
3 4744 3 1 8 ILE HG22 H 90.663 4.373 12.190 1.00 . C C . 214 ILE HG22 1 1
3 4745 3 1 8 ILE HG23 H 91.168 4.019 13.840 1.00 . C C . 214 ILE HG23 1 1
3 4746 3 1 8 ILE N N 91.185 8.644 12.674 1.00 . C C . 214 ILE N 1 1
3 4747 3 1 8 ILE O O 90.718 6.220 10.047 1.00 . C C . 214 ILE O 1 1
3 4748 3 1 9 ILE C C 88.581 8.055 8.612 1.00 . C C . 215 ILE C 1 1
3 4749 3 1 9 ILE CA C 88.089 7.374 9.928 1.00 . C C . 215 ILE CA 1 1
3 4750 3 1 9 ILE CB C 86.681 7.968 10.439 1.00 . C C . 215 ILE CB 1 1
3 4751 3 1 9 ILE CD1 C 84.991 7.880 12.493 1.00 . C C . 215 ILE CD1 1 1
3 4752 3 1 9 ILE CG1 C 86.258 7.256 11.832 1.00 . C C . 215 ILE CG1 1 1
3 4753 3 1 9 ILE CG2 C 85.526 7.777 9.332 1.00 . C C . 215 ILE CG2 1 1
3 4754 3 1 9 ILE H H 88.936 8.102 11.800 1.00 . C C . 215 ILE H 1 1
3 4755 3 1 9 ILE HA H 87.968 6.301 9.722 1.00 . C C . 215 ILE HA 1 1
3 4756 3 1 9 ILE HB H 86.819 9.045 10.625 1.00 . C C . 215 ILE HB 1 1
3 4757 3 1 9 ILE HD11 H 84.128 7.719 11.865 1.00 . C C . 215 ILE HD11 1 1
3 4758 3 1 9 ILE HD12 H 85.133 8.943 12.648 1.00 . C C . 215 ILE HD12 1 1
3 4759 3 1 9 ILE HD13 H 84.825 7.407 13.449 1.00 . C C . 215 ILE HD13 1 1
3 4760 3 1 9 ILE HG12 H 86.061 6.205 11.660 1.00 . C C . 215 ILE HG12 1 1
3 4761 3 1 9 ILE HG13 H 87.063 7.326 12.555 1.00 . C C . 215 ILE HG13 1 1
3 4762 3 1 9 ILE HG21 H 85.780 8.288 8.411 1.00 . C C . 215 ILE HG21 1 1
3 4763 3 1 9 ILE HG22 H 84.583 8.182 9.684 1.00 . C C . 215 ILE HG22 1 1
3 4764 3 1 9 ILE HG23 H 85.391 6.721 9.121 1.00 . C C . 215 ILE HG23 1 1
3 4765 3 1 9 ILE N N 89.150 7.541 11.023 1.00 . C C . 215 ILE N 1 1
3 4766 3 1 9 ILE O O 88.316 7.572 7.529 1.00 . C C . 215 ILE O 1 1
3 4767 3 1 10 ILE C C 91.044 9.143 6.934 1.00 . C C . 216 ILE C 1 1
3 4768 3 1 10 ILE CA C 89.863 9.967 7.551 1.00 . C C . 216 ILE CA 1 1
3 4769 3 1 10 ILE CB C 90.319 11.438 8.025 1.00 . C C . 216 ILE CB 1 1
3 4770 3 1 10 ILE CD1 C 89.436 13.589 9.325 1.00 . C C . 216 ILE CD1 1 1
3 4771 3 1 10 ILE CG1 C 89.066 12.200 8.722 1.00 . C C . 216 ILE CG1 1 1
3 4772 3 1 10 ILE CG2 C 90.892 12.298 6.788 1.00 . C C . 216 ILE CG2 1 1
3 4773 3 1 10 ILE H H 89.460 9.543 9.643 1.00 . C C . 216 ILE H 1 1
3 4774 3 1 10 ILE HA H 89.083 10.071 6.783 1.00 . C C . 216 ILE HA 1 1
3 4775 3 1 10 ILE HB H 91.116 11.321 8.774 1.00 . C C . 216 ILE HB 1 1
3 4776 3 1 10 ILE HD11 H 90.265 13.493 10.014 1.00 . C C . 216 ILE HD11 1 1
3 4777 3 1 10 ILE HD12 H 88.582 13.979 9.858 1.00 . C C . 216 ILE HD12 1 1
3 4778 3 1 10 ILE HD13 H 89.701 14.275 8.535 1.00 . C C . 216 ILE HD13 1 1
3 4779 3 1 10 ILE HG12 H 88.282 12.354 7.991 1.00 . C C . 216 ILE HG12 1 1
3 4780 3 1 10 ILE HG13 H 88.657 11.597 9.529 1.00 . C C . 216 ILE HG13 1 1
3 4781 3 1 10 ILE HG21 H 91.203 13.286 7.118 1.00 . C C . 216 ILE HG21 1 1
3 4782 3 1 10 ILE HG22 H 90.126 12.413 6.032 1.00 . C C . 216 ILE HG22 1 1
3 4783 3 1 10 ILE HG23 H 91.750 11.809 6.337 1.00 . C C . 216 ILE HG23 1 1
3 4784 3 1 10 ILE N N 89.291 9.198 8.741 1.00 . C C . 216 ILE N 1 1
3 4785 3 1 10 ILE O O 91.255 9.134 5.729 1.00 . C C . 216 ILE O 1 1
3 4786 3 1 11 TYR C C 92.846 6.461 6.625 1.00 . C C . 217 TYR C 1 1
3 4787 3 1 11 TYR CA C 93.098 7.736 7.489 1.00 . C C . 217 TYR CA 1 1
3 4788 3 1 11 TYR CB C 93.843 7.365 8.840 1.00 . C C . 217 TYR CB 1 1
3 4789 3 1 11 TYR CD1 C 95.432 5.343 8.294 1.00 . C C . 217 TYR CD1 1 1
3 4790 3 1 11 TYR CD2 C 96.467 7.552 8.606 1.00 . C C . 217 TYR CD2 1 1
3 4791 3 1 11 TYR CE1 C 96.712 4.795 8.049 1.00 . C C . 217 TYR CE1 1 1
3 4792 3 1 11 TYR CE2 C 97.734 6.976 8.360 1.00 . C C . 217 TYR CE2 1 1
3 4793 3 1 11 TYR CG C 95.285 6.739 8.580 1.00 . C C . 217 TYR CG 1 1
3 4794 3 1 11 TYR CZ C 97.848 5.610 8.084 1.00 . C C . 217 TYR CZ 1 1
3 4795 3 1 11 TYR H H 91.619 8.637 8.786 1.00 . C C . 217 TYR H 1 1
3 4796 3 1 11 TYR HA H 93.747 8.396 6.909 1.00 . C C . 217 TYR HA 1 1
3 4797 3 1 11 TYR HB2 H 93.925 8.262 9.460 1.00 . C C . 217 TYR HB2 1 1
3 4798 3 1 11 TYR HB3 H 93.234 6.657 9.402 1.00 . C C . 217 TYR HB3 1 1
3 4799 3 1 11 TYR HD1 H 94.553 4.694 8.269 1.00 . C C . 217 TYR HD1 1 1
3 4800 3 1 11 TYR HD2 H 96.394 8.621 8.821 1.00 . C C . 217 TYR HD2 1 1
3 4801 3 1 11 TYR HE1 H 96.826 3.734 7.832 1.00 . C C . 217 TYR HE1 1 1
3 4802 3 1 11 TYR HE2 H 98.632 7.591 8.381 1.00 . C C . 217 TYR HE2 1 1
3 4803 3 1 11 TYR HH H 99.736 5.536 8.377 1.00 . C C . 217 TYR HH 1 1
3 4804 3 1 11 TYR N N 91.839 8.525 7.838 1.00 . C C . 217 TYR N 1 1
3 4805 3 1 11 TYR O O 93.643 6.163 5.739 1.00 . C C . 217 TYR O 1 1
3 4806 3 1 11 TYR OH O 99.095 5.061 7.843 1.00 . C C . 217 TYR OH 1 1
3 4807 3 1 12 VAL C C 91.213 4.636 4.646 1.00 . C C . 218 VAL C 1 1
3 4808 3 1 12 VAL CA C 91.511 4.360 6.152 1.00 . C C . 218 VAL CA 1 1
3 4809 3 1 12 VAL CB C 90.354 3.510 6.876 1.00 . C C . 218 VAL CB 1 1
3 4810 3 1 12 VAL CG1 C 88.989 4.322 6.937 1.00 . C C . 218 VAL CG1 1 1
3 4811 3 1 12 VAL CG2 C 90.135 2.080 6.174 1.00 . C C . 218 VAL CG2 1 1
3 4812 3 1 12 VAL H H 91.186 5.914 7.672 1.00 . C C . 218 VAL H 1 1
3 4813 3 1 12 VAL HA H 92.436 3.768 6.187 1.00 . C C . 218 VAL HA 1 1
3 4814 3 1 12 VAL HB H 90.687 3.336 7.920 1.00 . C C . 218 VAL HB 1 1
3 4815 3 1 12 VAL HG11 H 89.134 5.241 7.481 1.00 . C C . 218 VAL HG11 1 1
3 4816 3 1 12 VAL HG12 H 88.220 3.744 7.448 1.00 . C C . 218 VAL HG12 1 1
3 4817 3 1 12 VAL HG13 H 88.636 4.553 5.937 1.00 . C C . 218 VAL HG13 1 1
3 4818 3 1 12 VAL HG21 H 91.069 1.523 6.152 1.00 . C C . 218 VAL HG21 1 1
3 4819 3 1 12 VAL HG22 H 89.781 2.205 5.159 1.00 . C C . 218 VAL HG22 1 1
3 4820 3 1 12 VAL HG23 H 89.396 1.496 6.725 1.00 . C C . 218 VAL HG23 1 1
3 4821 3 1 12 VAL N N 91.778 5.665 6.922 1.00 . C C . 218 VAL N 1 1
3 4822 3 1 12 VAL O O 91.443 3.773 3.806 1.00 . C C . 218 VAL O 1 1
3 4823 3 1 13 THR C C 91.524 6.426 1.994 1.00 . C C . 219 THR C 1 1
3 4824 3 1 13 THR CA C 90.285 6.234 2.902 1.00 . C C . 219 THR CA 1 1
3 4825 3 1 13 THR CB C 89.441 7.593 2.907 1.00 . C C . 219 THR CB 1 1
3 4826 3 1 13 THR CG2 C 88.391 7.637 4.076 1.00 . C C . 219 THR CG2 1 1
3 4827 3 1 13 THR H H 90.472 6.467 5.054 1.00 . C C . 219 THR H 1 1
3 4828 3 1 13 THR HA H 89.669 5.436 2.479 1.00 . C C . 219 THR HA 1 1
3 4829 3 1 13 THR HB H 88.924 7.719 1.941 1.00 . C C . 219 THR HB 1 1
3 4830 3 1 13 THR HG1 H 90.809 8.836 2.262 1.00 . C C . 219 THR HG1 1 1
3 4831 3 1 13 THR HG21 H 87.717 8.482 3.954 1.00 . C C . 219 THR HG21 1 1
3 4832 3 1 13 THR HG22 H 88.910 7.749 5.014 1.00 . C C . 219 THR HG22 1 1
3 4833 3 1 13 THR HG23 H 87.817 6.724 4.109 1.00 . C C . 219 THR HG23 1 1
3 4834 3 1 13 THR N N 90.665 5.841 4.332 1.00 . C C . 219 THR N 1 1
3 4835 3 1 13 THR O O 91.578 5.887 0.892 1.00 . C C . 219 THR O 1 1
3 4836 3 1 13 THR OG1 O 90.323 8.712 3.080 1.00 . C C . 219 THR OG1 1 1
3 4837 3 1 14 VAL C C 94.677 6.218 1.660 1.00 . C C . 220 VAL C 1 1
3 4838 3 1 14 VAL CA C 93.803 7.494 1.688 1.00 . C C . 220 VAL CA 1 1
3 4839 3 1 14 VAL CB C 94.560 8.772 2.295 1.00 . C C . 220 VAL CB 1 1
3 4840 3 1 14 VAL CG1 C 94.921 8.557 3.831 1.00 . C C . 220 VAL CG1 1 1
3 4841 3 1 14 VAL CG2 C 95.871 9.147 1.446 1.00 . C C . 220 VAL CG2 1 1
3 4842 3 1 14 VAL H H 92.421 7.619 3.373 1.00 . C C . 220 VAL H 1 1
3 4843 3 1 14 VAL HA H 93.521 7.722 0.642 1.00 . C C . 220 VAL HA 1 1
3 4844 3 1 14 VAL HB H 93.851 9.624 2.235 1.00 . C C . 220 VAL HB 1 1
3 4845 3 1 14 VAL HG11 H 94.025 8.349 4.396 1.00 . C C . 220 VAL HG11 1 1
3 4846 3 1 14 VAL HG12 H 95.384 9.453 4.245 1.00 . C C . 220 VAL HG12 1 1
3 4847 3 1 14 VAL HG13 H 95.614 7.732 3.948 1.00 . C C . 220 VAL HG13 1 1
3 4848 3 1 14 VAL HG21 H 96.319 10.065 1.827 1.00 . C C . 220 VAL HG21 1 1
3 4849 3 1 14 VAL HG22 H 95.617 9.299 0.401 1.00 . C C . 220 VAL HG22 1 1
3 4850 3 1 14 VAL HG23 H 96.603 8.350 1.511 1.00 . C C . 220 VAL HG23 1 1
3 4851 3 1 14 VAL N N 92.524 7.215 2.477 1.00 . C C . 220 VAL N 1 1
3 4852 3 1 14 VAL O O 95.290 5.907 0.653 1.00 . C C . 220 VAL O 1 1
3 4853 3 1 15 ALA C C 95.120 3.149 1.849 1.00 . C C . 221 ALA C 1 1
3 4854 3 1 15 ALA CA C 95.521 4.192 2.941 1.00 . C C . 221 ALA CA 1 1
3 4855 3 1 15 ALA CB C 95.315 3.597 4.382 1.00 . C C . 221 ALA CB 1 1
3 4856 3 1 15 ALA H H 94.181 5.782 3.585 1.00 . C C . 221 ALA H 1 1
3 4857 3 1 15 ALA HA H 96.586 4.445 2.807 1.00 . C C . 221 ALA HA 1 1
3 4858 3 1 15 ALA HB1 H 95.979 2.748 4.555 1.00 . C C . 221 ALA HB1 1 1
3 4859 3 1 15 ALA HB2 H 94.292 3.268 4.504 1.00 . C C . 221 ALA HB2 1 1
3 4860 3 1 15 ALA HB3 H 95.520 4.360 5.126 1.00 . C C . 221 ALA HB3 1 1
3 4861 3 1 15 ALA N N 94.708 5.476 2.804 1.00 . C C . 221 ALA N 1 1
3 4862 3 1 15 ALA O O 95.955 2.391 1.372 1.00 . C C . 221 ALA O 1 1
3 4863 3 1 16 ALA C C 93.893 2.391 -0.950 1.00 . C C . 222 ALA C 1 1
3 4864 3 1 16 ALA CA C 93.237 2.171 0.448 1.00 . C C . 222 ALA CA 1 1
3 4865 3 1 16 ALA CB C 91.677 2.377 0.381 1.00 . C C . 222 ALA CB 1 1
3 4866 3 1 16 ALA H H 93.181 3.770 1.922 1.00 . C C . 222 ALA H 1 1
3 4867 3 1 16 ALA HA H 93.454 1.144 0.769 1.00 . C C . 222 ALA HA 1 1
3 4868 3 1 16 ALA HB1 H 91.248 2.235 1.369 1.00 . C C . 222 ALA HB1 1 1
3 4869 3 1 16 ALA HB2 H 91.215 1.667 -0.305 1.00 . C C . 222 ALA HB2 1 1
3 4870 3 1 16 ALA HB3 H 91.449 3.385 0.052 1.00 . C C . 222 ALA HB3 1 1
3 4871 3 1 16 ALA N N 93.804 3.133 1.486 1.00 . C C . 222 ALA N 1 1
3 4872 3 1 16 ALA O O 94.166 1.442 -1.672 1.00 . C C . 222 ALA O 1 1
3 4873 3 1 17 VAL C C 96.255 3.686 -2.629 1.00 . C C . 223 VAL C 1 1
3 4874 3 1 17 VAL CA C 94.756 4.096 -2.627 1.00 . C C . 223 VAL CA 1 1
3 4875 3 1 17 VAL CB C 94.555 5.676 -2.824 1.00 . C C . 223 VAL CB 1 1
3 4876 3 1 17 VAL CG1 C 95.162 6.191 -4.217 1.00 . C C . 223 VAL CG1 1 1
3 4877 3 1 17 VAL CG2 C 92.995 6.051 -2.729 1.00 . C C . 223 VAL CG2 1 1
3 4878 3 1 17 VAL H H 93.869 4.385 -0.667 1.00 . C C . 223 VAL H 1 1
3 4879 3 1 17 VAL HA H 94.256 3.563 -3.449 1.00 . C C . 223 VAL HA 1 1
3 4880 3 1 17 VAL HB H 95.084 6.189 -2.000 1.00 . C C . 223 VAL HB 1 1
3 4881 3 1 17 VAL HG11 H 96.233 6.019 -4.259 1.00 . C C . 223 VAL HG11 1 1
3 4882 3 1 17 VAL HG12 H 94.987 7.257 -4.339 1.00 . C C . 223 VAL HG12 1 1
3 4883 3 1 17 VAL HG13 H 94.691 5.667 -5.042 1.00 . C C . 223 VAL HG13 1 1
3 4884 3 1 17 VAL HG21 H 92.437 5.531 -3.504 1.00 . C C . 223 VAL HG21 1 1
3 4885 3 1 17 VAL HG22 H 92.853 7.122 -2.864 1.00 . C C . 223 VAL HG22 1 1
3 4886 3 1 17 VAL HG23 H 92.587 5.779 -1.759 1.00 . C C . 223 VAL HG23 1 1
3 4887 3 1 17 VAL N N 94.124 3.679 -1.301 1.00 . C C . 223 VAL N 1 1
3 4888 3 1 17 VAL O O 96.767 3.167 -3.611 1.00 . C C . 223 VAL O 1 1
3 4889 3 1 18 VAL C C 98.622 2.070 -1.384 1.00 . C C . 224 VAL C 1 1
3 4890 3 1 18 VAL CA C 98.405 3.608 -1.272 1.00 . C C . 224 VAL CA 1 1
3 4891 3 1 18 VAL CB C 98.846 4.196 0.154 1.00 . C C . 224 VAL CB 1 1
3 4892 3 1 18 VAL CG1 C 100.338 3.782 0.568 1.00 . C C . 224 VAL CG1 1 1
3 4893 3 1 18 VAL CG2 C 98.709 5.802 0.158 1.00 . C C . 224 VAL CG2 1 1
3 4894 3 1 18 VAL H H 96.442 4.353 -0.739 1.00 . C C . 224 VAL H 1 1
3 4895 3 1 18 VAL HA H 98.991 4.094 -2.049 1.00 . C C . 224 VAL HA 1 1
3 4896 3 1 18 VAL HB H 98.156 3.786 0.899 1.00 . C C . 224 VAL HB 1 1
3 4897 3 1 18 VAL HG11 H 100.606 4.242 1.521 1.00 . C C . 224 VAL HG11 1 1
3 4898 3 1 18 VAL HG12 H 101.040 4.115 -0.187 1.00 . C C . 224 VAL HG12 1 1
3 4899 3 1 18 VAL HG13 H 100.427 2.706 0.675 1.00 . C C . 224 VAL HG13 1 1
3 4900 3 1 18 VAL HG21 H 98.924 6.200 1.149 1.00 . C C . 224 VAL HG21 1 1
3 4901 3 1 18 VAL HG22 H 97.713 6.109 -0.123 1.00 . C C . 224 VAL HG22 1 1
3 4902 3 1 18 VAL HG23 H 99.410 6.237 -0.550 1.00 . C C . 224 VAL HG23 1 1
3 4903 3 1 18 VAL N N 96.931 3.938 -1.482 1.00 . C C . 224 VAL N 1 1
3 4904 3 1 18 VAL O O 99.661 1.622 -1.829 1.00 . C C . 224 VAL O 1 1
3 4905 3 1 19 LEU C C 97.949 -0.787 -2.420 1.00 . C C . 225 LEU C 1 1
3 4906 3 1 19 LEU CA C 97.660 -0.247 -0.975 1.00 . C C . 225 LEU CA 1 1
3 4907 3 1 19 LEU CB C 96.257 -0.799 -0.411 1.00 . C C . 225 LEU CB 1 1
3 4908 3 1 19 LEU CD1 C 96.985 -3.354 -0.720 1.00 . C C . 225 LEU CD1 1 1
3 4909 3 1 19 LEU CD2 C 96.902 -2.337 1.693 1.00 . C C . 225 LEU CD2 1 1
3 4910 3 1 19 LEU CG C 96.279 -2.301 0.223 1.00 . C C . 225 LEU CG 1 1
3 4911 3 1 19 LEU H H 96.800 1.718 -0.603 1.00 . C C . 225 LEU H 1 1
3 4912 3 1 19 LEU HA H 98.463 -0.569 -0.325 1.00 . C C . 225 LEU HA 1 1
3 4913 3 1 19 LEU HB2 H 95.895 -0.106 0.348 1.00 . C C . 225 LEU HB2 1 1
3 4914 3 1 19 LEU HB3 H 95.520 -0.771 -1.221 1.00 . C C . 225 LEU HB3 1 1
3 4915 3 1 19 LEU HD11 H 96.779 -4.352 -0.353 1.00 . C C . 225 LEU HD11 1 1
3 4916 3 1 19 LEU HD12 H 98.054 -3.204 -0.731 1.00 . C C . 225 LEU HD12 1 1
3 4917 3 1 19 LEU HD13 H 96.599 -3.274 -1.731 1.00 . C C . 225 LEU HD13 1 1
3 4918 3 1 19 LEU HD21 H 96.813 -3.340 2.106 1.00 . C C . 225 LEU HD21 1 1
3 4919 3 1 19 LEU HD22 H 96.363 -1.660 2.343 1.00 . C C . 225 LEU HD22 1 1
3 4920 3 1 19 LEU HD23 H 97.944 -2.054 1.676 1.00 . C C . 225 LEU HD23 1 1
3 4921 3 1 19 LEU HG H 95.243 -2.638 0.320 1.00 . C C . 225 LEU HG 1 1
3 4922 3 1 19 LEU N N 97.609 1.285 -0.957 1.00 . C C . 225 LEU N 1 1
3 4923 3 1 19 LEU O O 98.779 -1.668 -2.613 1.00 . C C . 225 LEU O 1 1
3 4924 3 1 20 ILE C C 98.697 -0.285 -5.527 1.00 . C C . 226 ILE C 1 1
3 4925 3 1 20 ILE CA C 97.332 -0.713 -4.871 1.00 . C C . 226 ILE CA 1 1
3 4926 3 1 20 ILE CB C 96.063 -0.138 -5.692 1.00 . C C . 226 ILE CB 1 1
3 4927 3 1 20 ILE CD1 C 93.402 0.015 -5.609 1.00 . C C . 226 ILE CD1 1 1
3 4928 3 1 20 ILE CG1 C 94.680 -0.608 -4.974 1.00 . C C . 226 ILE CG1 1 1
3 4929 3 1 20 ILE CG2 C 96.089 -0.613 -7.231 1.00 . C C . 226 ILE CG2 1 1
3 4930 3 1 20 ILE H H 96.541 0.446 -3.200 1.00 . C C . 226 ILE H 1 1
3 4931 3 1 20 ILE HA H 97.274 -1.811 -4.895 1.00 . C C . 226 ILE HA 1 1
3 4932 3 1 20 ILE HB H 96.116 0.960 -5.659 1.00 . C C . 226 ILE HB 1 1
3 4933 3 1 20 ILE HD11 H 93.469 1.097 -5.598 1.00 . C C . 226 ILE HD11 1 1
3 4934 3 1 20 ILE HD12 H 92.540 -0.289 -5.035 1.00 . C C . 226 ILE HD12 1 1
3 4935 3 1 20 ILE HD13 H 93.288 -0.331 -6.624 1.00 . C C . 226 ILE HD13 1 1
3 4936 3 1 20 ILE HG12 H 94.591 -1.684 -5.029 1.00 . C C . 226 ILE HG12 1 1
3 4937 3 1 20 ILE HG13 H 94.683 -0.328 -3.922 1.00 . C C . 226 ILE HG13 1 1
3 4938 3 1 20 ILE HG21 H 96.976 -0.250 -7.736 1.00 . C C . 226 ILE HG21 1 1
3 4939 3 1 20 ILE HG22 H 95.229 -0.233 -7.771 1.00 . C C . 226 ILE HG22 1 1
3 4940 3 1 20 ILE HG23 H 96.075 -1.697 -7.281 1.00 . C C . 226 ILE HG23 1 1
3 4941 3 1 20 ILE N N 97.209 -0.249 -3.422 1.00 . C C . 226 ILE N 1 1
3 4942 3 1 20 ILE O O 99.398 -1.119 -6.070 1.00 . C C . 226 ILE O 1 1
3 4943 3 1 21 VAL C C 101.640 1.187 -5.500 1.00 . C C . 227 VAL C 1 1
3 4944 3 1 21 VAL CA C 100.293 1.592 -6.190 1.00 . C C . 227 VAL CA 1 1
3 4945 3 1 21 VAL CB C 100.145 3.185 -6.356 1.00 . C C . 227 VAL CB 1 1
3 4946 3 1 21 VAL CG1 C 98.816 3.538 -7.193 1.00 . C C . 227 VAL CG1 1 1
3 4947 3 1 21 VAL CG2 C 100.084 3.897 -4.930 1.00 . C C . 227 VAL CG2 1 1
3 4948 3 1 21 VAL H H 98.396 1.669 -5.107 1.00 . C C . 227 VAL H 1 1
3 4949 3 1 21 VAL HA H 100.348 1.158 -7.200 1.00 . C C . 227 VAL HA 1 1
3 4950 3 1 21 VAL HB H 101.020 3.576 -6.915 1.00 . C C . 227 VAL HB 1 1
3 4951 3 1 21 VAL HG11 H 98.734 4.616 -7.337 1.00 . C C . 227 VAL HG11 1 1
3 4952 3 1 21 VAL HG12 H 97.931 3.199 -6.661 1.00 . C C . 227 VAL HG12 1 1
3 4953 3 1 21 VAL HG13 H 98.839 3.060 -8.170 1.00 . C C . 227 VAL HG13 1 1
3 4954 3 1 21 VAL HG21 H 99.935 4.970 -5.042 1.00 . C C . 227 VAL HG21 1 1
3 4955 3 1 21 VAL HG22 H 101.002 3.741 -4.372 1.00 . C C . 227 VAL HG22 1 1
3 4956 3 1 21 VAL HG23 H 99.260 3.490 -4.370 1.00 . C C . 227 VAL HG23 1 1
3 4957 3 1 21 VAL N N 99.021 1.033 -5.525 1.00 . C C . 227 VAL N 1 1
3 4958 3 1 21 VAL O O 102.652 1.027 -6.174 1.00 . C C . 227 VAL O 1 1
3 4959 3 1 22 ALA C C 103.620 -0.481 -3.643 1.00 . C C . 228 ALA C 1 1
3 4960 3 1 22 ALA CA C 102.930 0.881 -3.329 1.00 . C C . 228 ALA CA 1 1
3 4961 3 1 22 ALA CB C 102.598 0.987 -1.789 1.00 . C C . 228 ALA CB 1 1
3 4962 3 1 22 ALA H H 100.830 1.357 -3.661 1.00 . C C . 228 ALA H 1 1
3 4963 3 1 22 ALA HA H 103.639 1.675 -3.578 1.00 . C C . 228 ALA HA 1 1
3 4964 3 1 22 ALA HB1 H 102.192 1.968 -1.565 1.00 . C C . 228 ALA HB1 1 1
3 4965 3 1 22 ALA HB2 H 103.491 0.842 -1.178 1.00 . C C . 228 ALA HB2 1 1
3 4966 3 1 22 ALA HB3 H 101.863 0.236 -1.517 1.00 . C C . 228 ALA HB3 1 1
3 4967 3 1 22 ALA N N 101.655 1.140 -4.141 1.00 . C C . 228 ALA N 1 1
3 4968 3 1 22 ALA O O 104.841 -0.561 -3.661 1.00 . C C . 228 ALA O 1 1
3 4969 3 1 23 VAL C C 104.015 -3.062 -5.514 1.00 . C C . 229 VAL C 1 1
3 4970 3 1 23 VAL CA C 103.366 -2.948 -4.096 1.00 . C C . 229 VAL CA 1 1
3 4971 3 1 23 VAL CB C 102.207 -4.028 -3.838 1.00 . C C . 229 VAL CB 1 1
3 4972 3 1 23 VAL CG1 C 100.927 -3.722 -4.732 1.00 . C C . 229 VAL CG1 1 1
3 4973 3 1 23 VAL CG2 C 102.724 -5.531 -4.067 1.00 . C C . 229 VAL CG2 1 1
3 4974 3 1 23 VAL H H 101.854 -1.424 -3.763 1.00 . C C . 229 VAL H 1 1
3 4975 3 1 23 VAL HA H 104.174 -3.139 -3.366 1.00 . C C . 229 VAL HA 1 1
3 4976 3 1 23 VAL HB H 101.899 -3.925 -2.775 1.00 . C C . 229 VAL HB 1 1
3 4977 3 1 23 VAL HG11 H 100.516 -2.749 -4.480 1.00 . C C . 229 VAL HG11 1 1
3 4978 3 1 23 VAL HG12 H 100.152 -4.466 -4.559 1.00 . C C . 229 VAL HG12 1 1
3 4979 3 1 23 VAL HG13 H 101.189 -3.736 -5.784 1.00 . C C . 229 VAL HG13 1 1
3 4980 3 1 23 VAL HG21 H 103.601 -5.726 -3.452 1.00 . C C . 229 VAL HG21 1 1
3 4981 3 1 23 VAL HG22 H 102.986 -5.689 -5.105 1.00 . C C . 229 VAL HG22 1 1
3 4982 3 1 23 VAL HG23 H 101.946 -6.244 -3.798 1.00 . C C . 229 VAL HG23 1 1
3 4983 3 1 23 VAL N N 102.821 -1.548 -3.831 1.00 . C C . 229 VAL N 1 1
3 4984 3 1 23 VAL O O 104.980 -3.807 -5.667 1.00 . C C . 229 VAL O 1 1
3 4985 3 1 24 PHE C C 105.469 -1.755 -8.068 1.00 . C C . 230 PHE C 1 1
3 4986 3 1 24 PHE CA C 104.074 -2.458 -7.980 1.00 . C C . 230 PHE CA 1 1
3 4987 3 1 24 PHE CB C 103.074 -1.849 -9.060 1.00 . C C . 230 PHE CB 1 1
3 4988 3 1 24 PHE CD1 C 101.782 -4.046 -9.689 1.00 . C C . 230 PHE CD1 1 1
3 4989 3 1 24 PHE CD2 C 100.457 -2.167 -8.816 1.00 . C C . 230 PHE CD2 1 1
3 4990 3 1 24 PHE CE1 C 100.599 -4.814 -9.806 1.00 . C C . 230 PHE CE1 1 1
3 4991 3 1 24 PHE CE2 C 99.283 -2.948 -8.942 1.00 . C C . 230 PHE CE2 1 1
3 4992 3 1 24 PHE CG C 101.735 -2.702 -9.186 1.00 . C C . 230 PHE CG 1 1
3 4993 3 1 24 PHE CZ C 99.355 -4.267 -9.432 1.00 . C C . 230 PHE CZ 1 1
3 4994 3 1 24 PHE H H 102.692 -1.776 -6.413 1.00 . C C . 230 PHE H 1 1
3 4995 3 1 24 PHE HA H 104.243 -3.515 -8.206 1.00 . C C . 230 PHE HA 1 1
3 4996 3 1 24 PHE HB2 H 102.855 -0.821 -8.782 1.00 . C C . 230 PHE HB2 1 1
3 4997 3 1 24 PHE HB3 H 103.553 -1.822 -10.047 1.00 . C C . 230 PHE HB3 1 1
3 4998 3 1 24 PHE HD1 H 102.734 -4.488 -9.992 1.00 . C C . 230 PHE HD1 1 1
3 4999 3 1 24 PHE HD2 H 100.380 -1.148 -8.447 1.00 . C C . 230 PHE HD2 1 1
3 5000 3 1 24 PHE HE1 H 100.649 -5.838 -10.191 1.00 . C C . 230 PHE HE1 1 1
3 5001 3 1 24 PHE HE2 H 98.316 -2.529 -8.653 1.00 . C C . 230 PHE HE2 1 1
3 5002 3 1 24 PHE HZ H 98.444 -4.867 -9.526 1.00 . C C . 230 PHE HZ 1 1
3 5003 3 1 24 PHE N N 103.480 -2.353 -6.564 1.00 . C C . 230 PHE N 1 1
3 5004 3 1 24 PHE O O 106.386 -2.286 -8.691 1.00 . C C . 230 PHE O 1 1
3 5005 3 1 25 VAL C C 108.022 -0.507 -6.645 1.00 . C C . 231 VAL C 1 1
3 5006 3 1 25 VAL CA C 106.938 0.233 -7.483 1.00 . C C . 231 VAL CA 1 1
3 5007 3 1 25 VAL CB C 106.709 1.750 -7.001 1.00 . C C . 231 VAL CB 1 1
3 5008 3 1 25 VAL CG1 C 105.716 2.513 -8.011 1.00 . C C . 231 VAL CG1 1 1
3 5009 3 1 25 VAL CG2 C 106.119 1.786 -5.520 1.00 . C C . 231 VAL CG2 1 1
3 5010 3 1 25 VAL H H 104.844 -0.159 -6.963 1.00 . C C . 231 VAL H 1 1
3 5011 3 1 25 VAL HA H 107.305 0.250 -8.523 1.00 . C C . 231 VAL HA 1 1
3 5012 3 1 25 VAL HB H 107.684 2.279 -7.012 1.00 . C C . 231 VAL HB 1 1
3 5013 3 1 25 VAL HG11 H 105.573 3.546 -7.695 1.00 . C C . 231 VAL HG11 1 1
3 5014 3 1 25 VAL HG12 H 104.748 2.023 -8.032 1.00 . C C . 231 VAL HG12 1 1
3 5015 3 1 25 VAL HG13 H 106.124 2.515 -9.021 1.00 . C C . 231 VAL HG13 1 1
3 5016 3 1 25 VAL HG21 H 105.941 2.814 -5.204 1.00 . C C . 231 VAL HG21 1 1
3 5017 3 1 25 VAL HG22 H 106.804 1.328 -4.812 1.00 . C C . 231 VAL HG22 1 1
3 5018 3 1 25 VAL HG23 H 105.186 1.251 -5.497 1.00 . C C . 231 VAL HG23 1 1
3 5019 3 1 25 VAL N N 105.616 -0.547 -7.453 1.00 . C C . 231 VAL N 1 1
3 5020 3 1 25 VAL O O 109.209 -0.410 -6.929 1.00 . C C . 231 VAL O 1 1
3 5021 3 1 26 CYS C C 109.271 -3.113 -5.377 1.00 . C C . 232 CYS C 1 1
3 5022 3 1 26 CYS CA C 108.491 -1.982 -4.632 1.00 . C C . 232 CYS CA 1 1
3 5023 3 1 26 CYS CB C 107.626 -2.575 -3.457 1.00 . C C . 232 CYS CB 1 1
3 5024 3 1 26 CYS H H 106.603 -1.234 -5.394 1.00 . C C . 232 CYS H 1 1
3 5025 3 1 26 CYS HA H 109.220 -1.274 -4.211 1.00 . C C . 232 CYS HA 1 1
3 5026 3 1 26 CYS HB2 H 107.069 -1.778 -2.978 1.00 . C C . 232 CYS HB2 1 1
3 5027 3 1 26 CYS HB3 H 106.914 -3.298 -3.845 1.00 . C C . 232 CYS HB3 1 1
3 5028 3 1 26 CYS HG H 108.551 -2.910 -1.367 1.00 . C C . 232 CYS HG 1 1
3 5029 3 1 26 CYS N N 107.570 -1.220 -5.576 1.00 . C C . 232 CYS N 1 1
3 5030 3 1 26 CYS O O 110.474 -3.243 -5.219 1.00 . C C . 232 CYS O 1 1
3 5031 3 1 26 CYS SG S 108.668 -3.382 -2.196 1.00 . C C . 232 CYS SG 1 1
3 5032 3 1 27 LYS C C 110.002 -4.576 -8.148 1.00 . C C . 233 LYS C 1 1
3 5033 3 1 27 LYS CA C 109.152 -5.098 -6.958 1.00 . C C . 233 LYS CA 1 1
3 5034 3 1 27 LYS CB C 107.981 -6.056 -7.450 1.00 . C C . 233 LYS CB 1 1
3 5035 3 1 27 LYS CD C 106.021 -7.688 -6.709 1.00 . C C . 233 LYS CD 1 1
3 5036 3 1 27 LYS CE C 105.254 -8.355 -5.503 1.00 . C C . 233 LYS CE 1 1
3 5037 3 1 27 LYS CG C 107.184 -6.702 -6.218 1.00 . C C . 233 LYS CG 1 1
3 5038 3 1 27 LYS H H 107.572 -3.779 -6.253 1.00 . C C . 233 LYS H 1 1
3 5039 3 1 27 LYS HA H 109.826 -5.666 -6.302 1.00 . C C . 233 LYS HA 1 1
3 5040 3 1 27 LYS HB2 H 107.285 -5.474 -8.059 1.00 . C C . 233 LYS HB2 1 1
3 5041 3 1 27 LYS HB3 H 108.392 -6.861 -8.073 1.00 . C C . 233 LYS HB3 1 1
3 5042 3 1 27 LYS HD2 H 105.305 -7.137 -7.321 1.00 . C C . 233 LYS HD2 1 1
3 5043 3 1 27 LYS HD3 H 106.449 -8.479 -7.333 1.00 . C C . 233 LYS HD3 1 1
3 5044 3 1 27 LYS HE2 H 105.939 -8.932 -4.886 1.00 . C C . 233 LYS HE2 1 1
3 5045 3 1 27 LYS HE3 H 104.780 -7.597 -4.883 1.00 . C C . 233 LYS HE3 1 1
3 5046 3 1 27 LYS HG2 H 107.884 -7.261 -5.586 1.00 . C C . 233 LYS HG2 1 1
3 5047 3 1 27 LYS HG3 H 106.746 -5.904 -5.608 1.00 . C C . 233 LYS HG3 1 1
3 5048 3 1 27 LYS HZ1 H 103.534 -8.727 -6.619 1.00 . C C . 233 LYS HZ1 1 1
3 5049 3 1 27 LYS HZ2 H 103.698 -9.715 -5.247 1.00 . C C . 233 LYS HZ2 1 1
3 5050 3 1 27 LYS HZ3 H 104.650 -10.004 -6.624 1.00 . C C . 233 LYS HZ3 1 1
3 5051 3 1 27 LYS N N 108.542 -3.935 -6.179 1.00 . C C . 233 LYS N 1 1
3 5052 3 1 27 LYS NZ N 104.205 -9.269 -6.039 1.00 . C C . 233 LYS NZ 1 1
3 5053 3 1 27 LYS O O 110.951 -5.227 -8.562 1.00 . C C . 233 LYS O 1 1
3 5054 3 1 28 SER C C 111.808 -2.370 -9.507 1.00 . C C . 234 SER C 1 1
3 5055 3 1 28 SER CA C 110.343 -2.745 -9.867 1.00 . C C . 234 SER CA 1 1
3 5056 3 1 28 SER CB C 109.553 -1.476 -10.314 1.00 . C C . 234 SER CB 1 1
3 5057 3 1 28 SER H H 108.849 -2.932 -8.306 1.00 . C C . 234 SER H 1 1
3 5058 3 1 28 SER HA H 110.367 -3.447 -10.705 1.00 . C C . 234 SER HA 1 1
3 5059 3 1 28 SER HB2 H 108.531 -1.739 -10.560 1.00 . C C . 234 SER HB2 1 1
3 5060 3 1 28 SER HB3 H 109.530 -0.740 -9.515 1.00 . C C . 234 SER HB3 1 1
3 5061 3 1 28 SER HG H 110.238 -1.609 -12.131 1.00 . C C . 234 SER HG 1 1
3 5062 3 1 28 SER N N 109.625 -3.391 -8.689 1.00 . C C . 234 SER N 1 1
3 5063 3 1 28 SER O O 112.669 -2.305 -10.373 1.00 . C C . 234 SER O 1 1
3 5064 3 1 28 SER OG O 110.172 -0.918 -11.467 1.00 . C C . 234 SER OG 1 1
3 5065 3 1 29 LEU C C 114.382 -2.911 -7.631 1.00 . C C . 235 LEU C 1 1
3 5066 3 1 29 LEU CA C 113.408 -1.690 -7.655 1.00 . C C . 235 LEU CA 1 1
3 5067 3 1 29 LEU CB C 113.177 -1.091 -6.204 1.00 . C C . 235 LEU CB 1 1
3 5068 3 1 29 LEU CD1 C 115.234 0.604 -6.265 1.00 . C C . 235 LEU CD1 1 1
3 5069 3 1 29 LEU CD2 C 114.166 -0.077 -3.972 1.00 . C C . 235 LEU CD2 1 1
3 5070 3 1 29 LEU CG C 114.513 -0.556 -5.458 1.00 . C C . 235 LEU CG 1 1
3 5071 3 1 29 LEU H H 111.293 -2.157 -7.571 1.00 . C C . 235 LEU H 1 1
3 5072 3 1 29 LEU HA H 113.823 -0.919 -8.304 1.00 . C C . 235 LEU HA 1 1
3 5073 3 1 29 LEU HB2 H 112.465 -0.266 -6.280 1.00 . C C . 235 LEU HB2 1 1
3 5074 3 1 29 LEU HB3 H 112.705 -1.866 -5.594 1.00 . C C . 235 LEU HB3 1 1
3 5075 3 1 29 LEU HD11 H 114.522 1.375 -6.547 1.00 . C C . 235 LEU HD11 1 1
3 5076 3 1 29 LEU HD12 H 115.693 0.201 -7.149 1.00 . C C . 235 LEU HD12 1 1
3 5077 3 1 29 LEU HD13 H 116.019 1.053 -5.665 1.00 . C C . 235 LEU HD13 1 1
3 5078 3 1 29 LEU HD21 H 115.069 0.246 -3.463 1.00 . C C . 235 LEU HD21 1 1
3 5079 3 1 29 LEU HD22 H 113.738 -0.896 -3.407 1.00 . C C . 235 LEU HD22 1 1
3 5080 3 1 29 LEU HD23 H 113.456 0.745 -3.994 1.00 . C C . 235 LEU HD23 1 1
3 5081 3 1 29 LEU HG H 115.224 -1.371 -5.380 1.00 . C C . 235 LEU HG 1 1
3 5082 3 1 29 LEU N N 112.045 -2.100 -8.199 1.00 . C C . 235 LEU N 1 1
3 5083 3 1 29 LEU O O 115.570 -2.762 -7.883 1.00 . C C . 235 LEU O 1 1
3 5084 3 1 30 LEU C C 114.705 -6.113 -8.595 1.00 . C C . 236 LEU C 1 1
3 5085 3 1 30 LEU CA C 114.652 -5.421 -7.202 1.00 . C C . 236 LEU CA 1 1
3 5086 3 1 30 LEU CB C 113.984 -6.398 -6.125 1.00 . C C . 236 LEU CB 1 1
3 5087 3 1 30 LEU CD1 C 115.734 -6.224 -4.089 1.00 . C C . 236 LEU CD1 1 1
3 5088 3 1 30 LEU CD2 C 113.776 -4.490 -4.283 1.00 . C C . 236 LEU CD2 1 1
3 5089 3 1 30 LEU CG C 114.237 -5.978 -4.574 1.00 . C C . 236 LEU CG 1 1
3 5090 3 1 30 LEU H H 112.883 -4.153 -7.095 1.00 . C C . 236 LEU H 1 1
3 5091 3 1 30 LEU HA H 115.677 -5.208 -6.904 1.00 . C C . 236 LEU HA 1 1
3 5092 3 1 30 LEU HB2 H 112.909 -6.407 -6.313 1.00 . C C . 236 LEU HB2 1 1
3 5093 3 1 30 LEU HB3 H 114.346 -7.423 -6.273 1.00 . C C . 236 LEU HB3 1 1
3 5094 3 1 30 LEU HD11 H 116.415 -5.512 -4.535 1.00 . C C . 236 LEU HD11 1 1
3 5095 3 1 30 LEU HD12 H 116.055 -7.227 -4.342 1.00 . C C . 236 LEU HD12 1 1
3 5096 3 1 30 LEU HD13 H 115.778 -6.120 -3.011 1.00 . C C . 236 LEU HD13 1 1
3 5097 3 1 30 LEU HD21 H 113.774 -4.314 -3.214 1.00 . C C . 236 LEU HD21 1 1
3 5098 3 1 30 LEU HD22 H 112.776 -4.329 -4.655 1.00 . C C . 236 LEU HD22 1 1
3 5099 3 1 30 LEU HD23 H 114.448 -3.786 -4.754 1.00 . C C . 236 LEU HD23 1 1
3 5100 3 1 30 LEU HG H 113.620 -6.629 -3.944 1.00 . C C . 236 LEU HG 1 1
3 5101 3 1 30 LEU N N 113.842 -4.116 -7.297 1.00 . C C . 236 LEU N 1 1
3 5102 3 1 30 LEU O O 115.629 -6.869 -8.870 1.00 . C C . 236 LEU O 1 1
3 5103 3 1 31 TRP C C 114.276 -5.611 -11.892 1.00 . C C . 237 TRP C 1 1
3 5104 3 1 31 TRP CA C 113.551 -6.500 -10.839 1.00 . C C . 237 TRP CA 1 1
3 5105 3 1 31 TRP CB C 112.009 -6.691 -11.206 1.00 . C C . 237 TRP CB 1 1
3 5106 3 1 31 TRP CD1 C 111.610 -8.261 -9.133 1.00 . C C . 237 TRP CD1 1 1
3 5107 3 1 31 TRP CD2 C 110.002 -8.431 -10.707 1.00 . C C . 237 TRP CD2 1 1
3 5108 3 1 31 TRP CE2 C 109.655 -9.322 -9.665 1.00 . C C . 237 TRP CE2 1 1
3 5109 3 1 31 TRP CE3 C 109.149 -8.350 -11.824 1.00 . C C . 237 TRP CE3 1 1
3 5110 3 1 31 TRP CG C 111.261 -7.753 -10.361 1.00 . C C . 237 TRP CG 1 1
3 5111 3 1 31 TRP CH2 C 107.652 -10.025 -10.837 1.00 . C C . 237 TRP CH2 1 1
3 5112 3 1 31 TRP CZ2 C 108.505 -10.110 -9.718 1.00 . C C . 237 TRP CZ2 1 1
3 5113 3 1 31 TRP CZ3 C 107.975 -9.141 -11.895 1.00 . C C . 237 TRP CZ3 1 1
3 5114 3 1 31 TRP H H 112.950 -5.274 -9.138 1.00 . C C . 237 TRP H 1 1
3 5115 3 1 31 TRP HA H 114.040 -7.483 -10.858 1.00 . C C . 237 TRP HA 1 1
3 5116 3 1 31 TRP HB2 H 111.505 -5.753 -11.070 1.00 . C C . 237 TRP HB2 1 1
3 5117 3 1 31 TRP HB3 H 111.911 -6.974 -12.260 1.00 . C C . 237 TRP HB3 1 1
3 5118 3 1 31 TRP HD1 H 112.479 -8.000 -8.561 1.00 . C C . 237 TRP HD1 1 1
3 5119 3 1 31 TRP HE1 H 110.681 -9.685 -7.897 1.00 . C C . 237 TRP HE1 1 1
3 5120 3 1 31 TRP HE3 H 109.401 -7.670 -12.634 1.00 . C C . 237 TRP HE3 1 1
3 5121 3 1 31 TRP HH2 H 106.749 -10.639 -10.887 1.00 . C C . 237 TRP HH2 1 1
3 5122 3 1 31 TRP HZ2 H 108.278 -10.780 -8.894 1.00 . C C . 237 TRP HZ2 1 1
3 5123 3 1 31 TRP HZ3 H 107.319 -9.072 -12.767 1.00 . C C . 237 TRP HZ3 1 1
3 5124 3 1 31 TRP N N 113.674 -5.866 -9.445 1.00 . C C . 237 TRP N 1 1
3 5125 3 1 31 TRP NE1 N 110.660 -9.181 -8.737 1.00 . C C . 237 TRP NE1 1 1
3 5126 3 1 31 TRP O O 114.101 -5.817 -13.083 1.00 . C C . 237 TRP O 1 1
3 5127 3 1 32 LYS C C 117.335 -3.725 -11.682 1.00 . C C . 238 LYS C 1 1
3 5128 3 1 32 LYS CA C 115.914 -3.697 -12.275 1.00 . C C . 238 LYS CA 1 1
3 5129 3 1 32 LYS CB C 115.250 -2.259 -12.208 1.00 . C C . 238 LYS CB 1 1
3 5130 3 1 32 LYS CD C 115.256 0.242 -13.099 1.00 . C C . 238 LYS CD 1 1
3 5131 3 1 32 LYS CE C 115.974 1.300 -14.030 1.00 . C C . 238 LYS CE 1 1
3 5132 3 1 32 LYS CG C 115.992 -1.182 -13.132 1.00 . C C . 238 LYS CG 1 1
3 5133 3 1 32 LYS H H 115.225 -4.546 -10.453 1.00 . C C . 238 LYS H 1 1
3 5134 3 1 32 LYS HA H 115.961 -4.042 -13.323 1.00 . C C . 238 LYS HA 1 1
3 5135 3 1 32 LYS HB2 H 114.209 -2.353 -12.528 1.00 . C C . 238 LYS HB2 1 1
3 5136 3 1 32 LYS HB3 H 115.241 -1.911 -11.171 1.00 . C C . 238 LYS HB3 1 1
3 5137 3 1 32 LYS HD2 H 114.224 0.120 -13.440 1.00 . C C . 238 LYS HD2 1 1
3 5138 3 1 32 LYS HD3 H 115.232 0.617 -12.069 1.00 . C C . 238 LYS HD3 1 1
3 5139 3 1 32 LYS HE2 H 115.477 2.269 -13.971 1.00 . C C . 238 LYS HE2 1 1
3 5140 3 1 32 LYS HE3 H 117.014 1.425 -13.737 1.00 . C C . 238 LYS HE3 1 1
3 5141 3 1 32 LYS HG2 H 117.022 -1.063 -12.789 1.00 . C C . 238 LYS HG2 1 1
3 5142 3 1 32 LYS HG3 H 116.023 -1.551 -14.164 1.00 . C C . 238 LYS HG3 1 1
3 5143 3 1 32 LYS HZ1 H 115.068 0.249 -15.583 1.00 . C C . 238 LYS HZ1 1 1
3 5144 3 1 32 LYS HZ2 H 116.766 0.248 -15.644 1.00 . C C . 238 LYS HZ2 1 1
3 5145 3 1 32 LYS HZ3 H 115.897 1.641 -16.083 1.00 . C C . 238 LYS HZ3 1 1
3 5146 3 1 32 LYS N N 115.108 -4.639 -11.419 1.00 . C C . 238 LYS N 1 1
3 5147 3 1 32 LYS NZ N 115.923 0.824 -15.441 1.00 . C C . 238 LYS NZ 1 1
3 5148 3 1 32 LYS O O 118.303 -3.985 -12.374 1.00 . C C . 238 LYS O 1 1
3 5149 3 1 33 LYS C C 119.662 -2.327 -9.959 1.00 . C C . 239 LYS C 1 1
3 5150 3 1 33 LYS CA C 118.685 -3.455 -9.528 1.00 . C C . 239 LYS CA 1 1
3 5151 3 1 33 LYS CB C 119.374 -4.897 -9.543 1.00 . C C . 239 LYS CB 1 1
3 5152 3 1 33 LYS CD C 121.138 -6.532 -8.369 1.00 . C C . 239 LYS CD 1 1
3 5153 3 1 33 LYS CE C 121.703 -7.131 -9.721 1.00 . C C . 239 LYS CE 1 1
3 5154 3 1 33 LYS CG C 120.605 -5.026 -8.523 1.00 . C C . 239 LYS CG 1 1
3 5155 3 1 33 LYS H H 116.569 -3.270 -9.881 1.00 . C C . 239 LYS H 1 1
3 5156 3 1 33 LYS HA H 118.373 -3.228 -8.507 1.00 . C C . 239 LYS HA 1 1
3 5157 3 1 33 LYS HB2 H 118.614 -5.639 -9.291 1.00 . C C . 239 LYS HB2 1 1
3 5158 3 1 33 LYS HB3 H 119.714 -5.108 -10.550 1.00 . C C . 239 LYS HB3 1 1
3 5159 3 1 33 LYS HD2 H 121.938 -6.551 -7.616 1.00 . C C . 239 LYS HD2 1 1
3 5160 3 1 33 LYS HD3 H 120.323 -7.167 -8.001 1.00 . C C . 239 LYS HD3 1 1
3 5161 3 1 33 LYS HE2 H 122.180 -8.094 -9.541 1.00 . C C . 239 LYS HE2 1 1
3 5162 3 1 33 LYS HE3 H 120.909 -7.282 -10.441 1.00 . C C . 239 LYS HE3 1 1
3 5163 3 1 33 LYS HG2 H 121.421 -4.383 -8.857 1.00 . C C . 239 LYS HG2 1 1
3 5164 3 1 33 LYS HG3 H 120.291 -4.664 -7.535 1.00 . C C . 239 LYS HG3 1 1
3 5165 3 1 33 LYS HZ1 H 123.101 -6.614 -11.178 1.00 . C C . 239 LYS HZ1 1 1
3 5166 3 1 33 LYS HZ2 H 123.490 -6.062 -9.618 1.00 . C C . 239 LYS HZ2 1 1
3 5167 3 1 33 LYS HZ3 H 122.272 -5.291 -10.516 1.00 . C C . 239 LYS HZ3 1 1
3 5168 3 1 33 LYS N N 117.405 -3.461 -10.352 1.00 . C C . 239 LYS N 1 1
3 5169 3 1 33 LYS NZ N 122.719 -6.204 -10.302 1.00 . C C . 239 LYS NZ 1 1
3 5170 3 1 33 LYS O O 120.525 -1.939 -9.182 1.00 . C C . 239 LYS O 1 1
3 5171 3 1 34 VAL C C 119.676 0.671 -11.324 1.00 . C C . 240 VAL C 1 1
3 5172 3 1 34 VAL CA C 120.349 -0.664 -11.756 1.00 . C C . 240 VAL CA 1 1
3 5173 3 1 34 VAL CB C 120.451 -0.813 -13.353 1.00 . C C . 240 VAL CB 1 1
3 5174 3 1 34 VAL CG1 C 121.302 0.381 -14.012 1.00 . C C . 240 VAL CG1 1 1
3 5175 3 1 34 VAL CG2 C 121.114 -2.228 -13.730 1.00 . C C . 240 VAL CG2 1 1
3 5176 3 1 34 VAL H H 118.748 -2.148 -11.743 1.00 . C C . 240 VAL H 1 1
3 5177 3 1 34 VAL HA H 121.367 -0.711 -11.332 1.00 . C C . 240 VAL HA 1 1
3 5178 3 1 34 VAL HB H 119.430 -0.784 -13.764 1.00 . C C . 240 VAL HB 1 1
3 5179 3 1 34 VAL HG11 H 122.300 0.407 -13.583 1.00 . C C . 240 VAL HG11 1 1
3 5180 3 1 34 VAL HG12 H 120.826 1.340 -13.837 1.00 . C C . 240 VAL HG12 1 1
3 5181 3 1 34 VAL HG13 H 121.389 0.239 -15.088 1.00 . C C . 240 VAL HG13 1 1
3 5182 3 1 34 VAL HG21 H 121.160 -2.349 -14.811 1.00 . C C . 240 VAL HG21 1 1
3 5183 3 1 34 VAL HG22 H 120.537 -3.049 -13.323 1.00 . C C . 240 VAL HG22 1 1
3 5184 3 1 34 VAL HG23 H 122.124 -2.287 -13.332 1.00 . C C . 240 VAL HG23 1 1
3 5185 3 1 34 VAL N N 119.487 -1.798 -11.195 1.00 . C C . 240 VAL N 1 1
3 5186 3 1 34 VAL O O 118.520 0.895 -11.632 1.00 . C C . 240 VAL O 1 1
3 5187 3 1 35 LEU C C 120.388 3.972 -11.127 1.00 . C C . 241 LEU C 1 1
3 5188 3 1 35 LEU CA C 119.961 2.885 -10.073 1.00 . C C . 241 LEU CA 1 1
3 5189 3 1 35 LEU CB C 120.639 3.164 -8.658 1.00 . C C . 241 LEU CB 1 1
3 5190 3 1 35 LEU CD1 C 118.592 2.661 -6.991 1.00 . C C . 241 LEU CD1 1 1
3 5191 3 1 35 LEU CD2 C 120.151 0.693 -7.754 1.00 . C C . 241 LEU CD2 1 1
3 5192 3 1 35 LEU CG C 120.062 2.252 -7.440 1.00 . C C . 241 LEU CG 1 1
3 5193 3 1 35 LEU H H 121.356 1.268 -10.389 1.00 . C C . 241 LEU H 1 1
3 5194 3 1 35 LEU HA H 118.885 2.882 -9.968 1.00 . C C . 241 LEU HA 1 1
3 5195 3 1 35 LEU HB2 H 121.709 2.970 -8.757 1.00 . C C . 241 LEU HB2 1 1
3 5196 3 1 35 LEU HB3 H 120.523 4.222 -8.394 1.00 . C C . 241 LEU HB3 1 1
3 5197 3 1 35 LEU HD11 H 118.528 3.733 -6.832 1.00 . C C . 241 LEU HD11 1 1
3 5198 3 1 35 LEU HD12 H 118.359 2.171 -6.056 1.00 . C C . 241 LEU HD12 1 1
3 5199 3 1 35 LEU HD13 H 117.858 2.365 -7.730 1.00 . C C . 241 LEU HD13 1 1
3 5200 3 1 35 LEU HD21 H 121.120 0.443 -8.176 1.00 . C C . 241 LEU HD21 1 1
3 5201 3 1 35 LEU HD22 H 119.373 0.388 -8.447 1.00 . C C . 241 LEU HD22 1 1
3 5202 3 1 35 LEU HD23 H 120.026 0.141 -6.831 1.00 . C C . 241 LEU HD23 1 1
3 5203 3 1 35 LEU HG H 120.689 2.431 -6.561 1.00 . C C . 241 LEU HG 1 1
3 5204 3 1 35 LEU N N 120.436 1.534 -10.597 1.00 . C C . 241 LEU N 1 1
3 5205 3 1 35 LEU O O 121.470 3.823 -11.676 1.00 . C C . 241 LEU O 1 1
3 5206 3 1 36 PRO C C 121.136 7.000 -11.941 1.00 . C C . 242 PRO C 1 1
3 5207 3 1 36 PRO CA C 120.004 6.096 -12.494 1.00 . C C . 242 PRO CA 1 1
3 5208 3 1 36 PRO CB C 118.662 6.887 -12.768 1.00 . C C . 242 PRO CB 1 1
3 5209 3 1 36 PRO CD C 118.232 5.408 -10.863 1.00 . C C . 242 PRO CD 1 1
3 5210 3 1 36 PRO CG C 117.960 6.858 -11.407 1.00 . C C . 242 PRO CG 1 1
3 5211 3 1 36 PRO HA H 120.352 5.614 -13.413 1.00 . C C . 242 PRO HA 1 1
3 5212 3 1 36 PRO HB2 H 118.849 7.916 -13.114 1.00 . C C . 242 PRO HB2 1 1
3 5213 3 1 36 PRO HB3 H 118.052 6.372 -13.527 1.00 . C C . 242 PRO HB3 1 1
3 5214 3 1 36 PRO HD2 H 118.257 5.391 -9.772 1.00 . C C . 242 PRO HD2 1 1
3 5215 3 1 36 PRO HD3 H 117.488 4.699 -11.227 1.00 . C C . 242 PRO HD3 1 1
3 5216 3 1 36 PRO HG2 H 118.389 7.623 -10.729 1.00 . C C . 242 PRO HG2 1 1
3 5217 3 1 36 PRO HG3 H 116.886 7.042 -11.502 1.00 . C C . 242 PRO HG3 1 1
3 5218 3 1 36 PRO N N 119.584 5.048 -11.447 1.00 . C C . 242 PRO N 1 1
3 5219 3 1 36 PRO O O 121.435 6.894 -10.761 1.00 . C C . 242 PRO O 1 1
3 5220 3 1 36 PRO OXT O 121.675 7.780 -12.711 1.00 . C C . 242 PRO OXT 1 1
4 5221 1 1 1 MET C C 86.510 32.003 -1.577 1.00 . A A . 207 MET C 1 1
4 5222 1 1 1 MET CA C 86.247 32.500 -3.049 1.00 . A A . 207 MET CA 1 1
4 5223 1 1 1 MET CB C 86.184 34.090 -3.171 1.00 . A A . 207 MET CB 1 1
4 5224 1 1 1 MET CE C 89.500 35.744 -1.064 1.00 . A A . 207 MET CE 1 1
4 5225 1 1 1 MET CG C 87.566 34.825 -2.839 1.00 . A A . 207 MET CG 1 1
4 5226 1 1 1 MET H1 H 84.189 32.540 -3.392 1.00 . A A . 207 MET H1 1 1
4 5227 1 1 1 MET H2 H 84.821 30.982 -3.149 1.00 . A A . 207 MET H2 1 1
4 5228 1 1 1 MET H3 H 85.079 31.785 -4.623 1.00 . A A . 207 MET H3 1 1
4 5229 1 1 1 MET HA H 87.056 32.126 -3.679 1.00 . A A . 207 MET HA 1 1
4 5230 1 1 1 MET HB2 H 85.895 34.335 -4.199 1.00 . A A . 207 MET HB2 1 1
4 5231 1 1 1 MET HB3 H 85.406 34.477 -2.523 1.00 . A A . 207 MET HB3 1 1
4 5232 1 1 1 MET HE1 H 90.216 35.175 -1.640 1.00 . A A . 207 MET HE1 1 1
4 5233 1 1 1 MET HE2 H 89.864 35.857 -0.055 1.00 . A A . 207 MET HE2 1 1
4 5234 1 1 1 MET HE3 H 89.366 36.722 -1.506 1.00 . A A . 207 MET HE3 1 1
4 5235 1 1 1 MET HG2 H 88.388 34.327 -3.340 1.00 . A A . 207 MET HG2 1 1
4 5236 1 1 1 MET HG3 H 87.528 35.855 -3.200 1.00 . A A . 207 MET HG3 1 1
4 5237 1 1 1 MET N N 84.988 31.907 -3.595 1.00 . A A . 207 MET N 1 1
4 5238 1 1 1 MET O O 87.678 31.831 -1.234 1.00 . A A . 207 MET O 1 1
4 5239 1 1 1 MET SD S 87.908 34.868 -1.038 1.00 . A A . 207 MET SD 1 1
4 5240 1 1 2 PRO C C 86.666 30.007 0.825 1.00 . A A . 208 PRO C 1 1
4 5241 1 1 2 PRO CA C 85.755 31.276 0.766 1.00 . A A . 208 PRO CA 1 1
4 5242 1 1 2 PRO CB C 84.307 31.006 1.354 1.00 . A A . 208 PRO CB 1 1
4 5243 1 1 2 PRO CD C 83.993 31.936 -0.888 1.00 . A A . 208 PRO CD 1 1
4 5244 1 1 2 PRO CG C 83.420 31.979 0.572 1.00 . A A . 208 PRO CG 1 1
4 5245 1 1 2 PRO HA H 86.234 32.087 1.318 1.00 . A A . 208 PRO HA 1 1
4 5246 1 1 2 PRO HB2 H 83.993 29.959 1.177 1.00 . A A . 208 PRO HB2 1 1
4 5247 1 1 2 PRO HB3 H 84.257 31.207 2.429 1.00 . A A . 208 PRO HB3 1 1
4 5248 1 1 2 PRO HD2 H 83.598 31.079 -1.446 1.00 . A A . 208 PRO HD2 1 1
4 5249 1 1 2 PRO HD3 H 83.775 32.853 -1.422 1.00 . A A . 208 PRO HD3 1 1
4 5250 1 1 2 PRO HG2 H 82.364 31.672 0.605 1.00 . A A . 208 PRO HG2 1 1
4 5251 1 1 2 PRO HG3 H 83.499 33.001 0.976 1.00 . A A . 208 PRO HG3 1 1
4 5252 1 1 2 PRO N N 85.483 31.767 -0.677 1.00 . A A . 208 PRO N 1 1
4 5253 1 1 2 PRO O O 87.523 29.885 1.690 1.00 . A A . 208 PRO O 1 1
4 5254 1 1 3 GLY C C 86.650 26.921 -1.389 1.00 . A A . 209 GLY C 1 1
4 5255 1 1 3 GLY CA C 87.210 27.778 -0.250 1.00 . A A . 209 GLY CA 1 1
4 5256 1 1 3 GLY H H 85.726 29.255 -0.788 1.00 . A A . 209 GLY H 1 1
4 5257 1 1 3 GLY HA2 H 88.255 27.994 -0.453 1.00 . A A . 209 GLY HA2 1 1
4 5258 1 1 3 GLY HA3 H 87.137 27.214 0.675 1.00 . A A . 209 GLY HA3 1 1
4 5259 1 1 3 GLY N N 86.434 29.078 -0.134 1.00 . A A . 209 GLY N 1 1
4 5260 1 1 3 GLY O O 85.623 27.249 -1.960 1.00 . A A . 209 GLY O 1 1
4 5261 1 1 4 SER C C 87.831 23.538 -2.657 1.00 . A A . 210 SER C 1 1
4 5262 1 1 4 SER CA C 86.965 24.828 -2.799 1.00 . A A . 210 SER CA 1 1
4 5263 1 1 4 SER CB C 87.174 25.502 -4.209 1.00 . A A . 210 SER CB 1 1
4 5264 1 1 4 SER H H 88.172 25.619 -1.190 1.00 . A A . 210 SER H 1 1
4 5265 1 1 4 SER HA H 85.907 24.546 -2.677 1.00 . A A . 210 SER HA 1 1
4 5266 1 1 4 SER HB2 H 86.856 24.842 -5.011 1.00 . A A . 210 SER HB2 1 1
4 5267 1 1 4 SER HB3 H 86.600 26.422 -4.268 1.00 . A A . 210 SER HB3 1 1
4 5268 1 1 4 SER HG H 88.811 25.516 -5.263 1.00 . A A . 210 SER HG 1 1
4 5269 1 1 4 SER N N 87.359 25.806 -1.702 1.00 . A A . 210 SER N 1 1
4 5270 1 1 4 SER O O 88.823 23.360 -3.354 1.00 . A A . 210 SER O 1 1
4 5271 1 1 4 SER OG O 88.555 25.796 -4.381 1.00 . A A . 210 SER OG 1 1
4 5272 1 1 5 LEU C C 87.284 20.317 -0.671 1.00 . A A . 211 LEU C 1 1
4 5273 1 1 5 LEU CA C 88.160 21.328 -1.430 1.00 . A A . 211 LEU CA 1 1
4 5274 1 1 5 LEU CB C 89.543 21.603 -0.678 1.00 . A A . 211 LEU CB 1 1
4 5275 1 1 5 LEU CD1 C 88.565 23.536 0.888 1.00 . A A . 211 LEU CD1 1 1
4 5276 1 1 5 LEU CD2 C 88.944 21.159 1.932 1.00 . A A . 211 LEU CD2 1 1
4 5277 1 1 5 LEU CG C 89.425 22.213 0.826 1.00 . A A . 211 LEU CG 1 1
4 5278 1 1 5 LEU H H 86.637 22.858 -1.184 1.00 . A A . 211 LEU H 1 1
4 5279 1 1 5 LEU HA H 88.374 20.846 -2.392 1.00 . A A . 211 LEU HA 1 1
4 5280 1 1 5 LEU HB2 H 90.134 20.679 -0.644 1.00 . A A . 211 LEU HB2 1 1
4 5281 1 1 5 LEU HB3 H 90.106 22.315 -1.290 1.00 . A A . 211 LEU HB3 1 1
4 5282 1 1 5 LEU HD11 H 88.753 24.037 1.830 1.00 . A A . 211 LEU HD11 1 1
4 5283 1 1 5 LEU HD12 H 87.507 23.316 0.817 1.00 . A A . 211 LEU HD12 1 1
4 5284 1 1 5 LEU HD13 H 88.843 24.207 0.083 1.00 . A A . 211 LEU HD13 1 1
4 5285 1 1 5 LEU HD21 H 89.375 20.180 1.756 1.00 . A A . 211 LEU HD21 1 1
4 5286 1 1 5 LEU HD22 H 87.865 21.070 1.965 1.00 . A A . 211 LEU HD22 1 1
4 5287 1 1 5 LEU HD23 H 89.280 21.510 2.897 1.00 . A A . 211 LEU HD23 1 1
4 5288 1 1 5 LEU HG H 90.433 22.521 1.129 1.00 . A A . 211 LEU HG 1 1
4 5289 1 1 5 LEU N N 87.428 22.641 -1.712 1.00 . A A . 211 LEU N 1 1
4 5290 1 1 5 LEU O O 87.744 19.224 -0.403 1.00 . A A . 211 LEU O 1 1
4 5291 1 1 6 SER C C 84.584 18.618 -0.494 1.00 . A A . 212 SER C 1 1
4 5292 1 1 6 SER CA C 85.048 19.785 0.414 1.00 . A A . 212 SER CA 1 1
4 5293 1 1 6 SER CB C 83.831 20.649 0.890 1.00 . A A . 212 SER CB 1 1
4 5294 1 1 6 SER H H 85.716 21.580 -0.587 1.00 . A A . 212 SER H 1 1
4 5295 1 1 6 SER HA H 85.545 19.370 1.291 1.00 . A A . 212 SER HA 1 1
4 5296 1 1 6 SER HB2 H 83.380 21.155 0.047 1.00 . A A . 212 SER HB2 1 1
4 5297 1 1 6 SER HB3 H 83.072 20.031 1.381 1.00 . A A . 212 SER HB3 1 1
4 5298 1 1 6 SER HG H 85.255 21.594 1.835 1.00 . A A . 212 SER HG 1 1
4 5299 1 1 6 SER N N 86.021 20.690 -0.334 1.00 . A A . 212 SER N 1 1
4 5300 1 1 6 SER O O 84.440 17.484 -0.052 1.00 . A A . 212 SER O 1 1
4 5301 1 1 6 SER OG O 84.297 21.638 1.805 1.00 . A A . 212 SER OG 1 1
4 5302 1 1 7 GLY C C 84.930 16.920 -3.154 1.00 . A A . 213 GLY C 1 1
4 5303 1 1 7 GLY CA C 83.865 17.979 -2.832 1.00 . A A . 213 GLY CA 1 1
4 5304 1 1 7 GLY H H 84.474 19.891 -2.030 1.00 . A A . 213 GLY H 1 1
4 5305 1 1 7 GLY HA2 H 82.953 17.488 -2.501 1.00 . A A . 213 GLY HA2 1 1
4 5306 1 1 7 GLY HA3 H 83.646 18.531 -3.733 1.00 . A A . 213 GLY HA3 1 1
4 5307 1 1 7 GLY N N 84.341 18.957 -1.774 1.00 . A A . 213 GLY N 1 1
4 5308 1 1 7 GLY O O 84.608 15.803 -3.537 1.00 . A A . 213 GLY O 1 1
4 5309 1 1 8 ILE C C 87.453 15.224 -2.261 1.00 . A A . 214 ILE C 1 1
4 5310 1 1 8 ILE CA C 87.415 16.412 -3.277 1.00 . A A . 214 ILE CA 1 1
4 5311 1 1 8 ILE CB C 88.763 17.290 -3.299 1.00 . A A . 214 ILE CB 1 1
4 5312 1 1 8 ILE CD1 C 89.895 19.336 -4.597 1.00 . A A . 214 ILE CD1 1 1
4 5313 1 1 8 ILE CG1 C 88.633 18.443 -4.442 1.00 . A A . 214 ILE CG1 1 1
4 5314 1 1 8 ILE CG2 C 90.063 16.379 -3.558 1.00 . A A . 214 ILE CG2 1 1
4 5315 1 1 8 ILE H H 86.393 18.230 -2.696 1.00 . A A . 214 ILE H 1 1
4 5316 1 1 8 ILE HA H 87.283 15.986 -4.270 1.00 . A A . 214 ILE HA 1 1
4 5317 1 1 8 ILE HB H 88.861 17.778 -2.322 1.00 . A A . 214 ILE HB 1 1
4 5318 1 1 8 ILE HD11 H 90.292 19.627 -3.633 1.00 . A A . 214 ILE HD11 1 1
4 5319 1 1 8 ILE HD12 H 89.635 20.219 -5.156 1.00 . A A . 214 ILE HD12 1 1
4 5320 1 1 8 ILE HD13 H 90.644 18.777 -5.143 1.00 . A A . 214 ILE HD13 1 1
4 5321 1 1 8 ILE HG12 H 88.462 17.979 -5.407 1.00 . A A . 214 ILE HG12 1 1
4 5322 1 1 8 ILE HG13 H 87.786 19.091 -4.229 1.00 . A A . 214 ILE HG13 1 1
4 5323 1 1 8 ILE HG21 H 90.170 15.625 -2.788 1.00 . A A . 214 ILE HG21 1 1
4 5324 1 1 8 ILE HG22 H 90.964 16.980 -3.547 1.00 . A A . 214 ILE HG22 1 1
4 5325 1 1 8 ILE HG23 H 89.982 15.888 -4.520 1.00 . A A . 214 ILE HG23 1 1
4 5326 1 1 8 ILE N N 86.221 17.313 -2.999 1.00 . A A . 214 ILE N 1 1
4 5327 1 1 8 ILE O O 87.836 14.117 -2.623 1.00 . A A . 214 ILE O 1 1
4 5328 1 1 9 ILE C C 86.033 13.281 -0.223 1.00 . A A . 215 ILE C 1 1
4 5329 1 1 9 ILE CA C 87.062 14.406 0.118 1.00 . A A . 215 ILE CA 1 1
4 5330 1 1 9 ILE CB C 86.758 15.078 1.544 1.00 . A A . 215 ILE CB 1 1
4 5331 1 1 9 ILE CD1 C 89.262 16.007 1.788 1.00 . A A . 215 ILE CD1 1 1
4 5332 1 1 9 ILE CG1 C 87.737 16.341 1.811 1.00 . A A . 215 ILE CG1 1 1
4 5333 1 1 9 ILE CG2 C 86.878 14.020 2.747 1.00 . A A . 215 ILE CG2 1 1
4 5334 1 1 9 ILE H H 86.779 16.389 -0.750 1.00 . A A . 215 ILE H 1 1
4 5335 1 1 9 ILE HA H 88.051 13.939 0.146 1.00 . A A . 215 ILE HA 1 1
4 5336 1 1 9 ILE HB H 85.717 15.454 1.523 1.00 . A A . 215 ILE HB 1 1
4 5337 1 1 9 ILE HD11 H 89.592 15.885 0.768 1.00 . A A . 215 ILE HD11 1 1
4 5338 1 1 9 ILE HD12 H 89.486 15.111 2.351 1.00 . A A . 215 ILE HD12 1 1
4 5339 1 1 9 ILE HD13 H 89.801 16.832 2.228 1.00 . A A . 215 ILE HD13 1 1
4 5340 1 1 9 ILE HG12 H 87.563 17.099 1.063 1.00 . A A . 215 ILE HG12 1 1
4 5341 1 1 9 ILE HG13 H 87.506 16.785 2.780 1.00 . A A . 215 ILE HG13 1 1
4 5342 1 1 9 ILE HG21 H 86.168 13.208 2.623 1.00 . A A . 215 ILE HG21 1 1
4 5343 1 1 9 ILE HG22 H 86.680 14.502 3.701 1.00 . A A . 215 ILE HG22 1 1
4 5344 1 1 9 ILE HG23 H 87.881 13.606 2.772 1.00 . A A . 215 ILE HG23 1 1
4 5345 1 1 9 ILE N N 87.066 15.479 -0.982 1.00 . A A . 215 ILE N 1 1
4 5346 1 1 9 ILE O O 86.260 12.121 0.068 1.00 . A A . 215 ILE O 1 1
4 5347 1 1 10 ILE C C 84.279 11.820 -2.433 1.00 . A A . 216 ILE C 1 1
4 5348 1 1 10 ILE CA C 83.780 12.689 -1.227 1.00 . A A . 216 ILE CA 1 1
4 5349 1 1 10 ILE CB C 82.441 13.516 -1.582 1.00 . A A . 216 ILE CB 1 1
4 5350 1 1 10 ILE CD1 C 80.833 15.414 -0.630 1.00 . A A . 216 ILE CD1 1 1
4 5351 1 1 10 ILE CG1 C 82.040 14.473 -0.333 1.00 . A A . 216 ILE CG1 1 1
4 5352 1 1 10 ILE CG2 C 81.227 12.524 -1.952 1.00 . A A . 216 ILE CG2 1 1
4 5353 1 1 10 ILE H H 84.753 14.621 -1.012 1.00 . A A . 216 ILE H 1 1
4 5354 1 1 10 ILE HA H 83.567 12.019 -0.383 1.00 . A A . 216 ILE HA 1 1
4 5355 1 1 10 ILE HB H 82.658 14.152 -2.453 1.00 . A A . 216 ILE HB 1 1
4 5356 1 1 10 ILE HD11 H 81.023 16.001 -1.519 1.00 . A A . 216 ILE HD11 1 1
4 5357 1 1 10 ILE HD12 H 80.695 16.083 0.207 1.00 . A A . 216 ILE HD12 1 1
4 5358 1 1 10 ILE HD13 H 79.935 14.830 -0.766 1.00 . A A . 216 ILE HD13 1 1
4 5359 1 1 10 ILE HG12 H 81.785 13.865 0.526 1.00 . A A . 216 ILE HG12 1 1
4 5360 1 1 10 ILE HG13 H 82.878 15.107 -0.054 1.00 . A A . 216 ILE HG13 1 1
4 5361 1 1 10 ILE HG21 H 81.011 11.876 -1.108 1.00 . A A . 216 ILE HG21 1 1
4 5362 1 1 10 ILE HG22 H 81.476 11.904 -2.806 1.00 . A A . 216 ILE HG22 1 1
4 5363 1 1 10 ILE HG23 H 80.332 13.085 -2.200 1.00 . A A . 216 ILE HG23 1 1
4 5364 1 1 10 ILE N N 84.884 13.666 -0.822 1.00 . A A . 216 ILE N 1 1
4 5365 1 1 10 ILE O O 84.022 10.629 -2.518 1.00 . A A . 216 ILE O 1 1
4 5366 1 1 11 TYR C C 86.575 10.853 -4.527 1.00 . A A . 217 TYR C 1 1
4 5367 1 1 11 TYR CA C 85.464 11.935 -4.691 1.00 . A A . 217 TYR CA 1 1
4 5368 1 1 11 TYR CB C 85.979 13.160 -5.561 1.00 . A A . 217 TYR CB 1 1
4 5369 1 1 11 TYR CD1 C 87.962 13.329 -7.313 1.00 . A A . 217 TYR CD1 1 1
4 5370 1 1 11 TYR CD2 C 86.030 11.896 -7.865 1.00 . A A . 217 TYR CD2 1 1
4 5371 1 1 11 TYR CE1 C 88.553 12.981 -8.548 1.00 . A A . 217 TYR CE1 1 1
4 5372 1 1 11 TYR CE2 C 86.654 11.572 -9.095 1.00 . A A . 217 TYR CE2 1 1
4 5373 1 1 11 TYR CG C 86.672 12.781 -6.942 1.00 . A A . 217 TYR CG 1 1
4 5374 1 1 11 TYR CZ C 87.901 12.110 -9.424 1.00 . A A . 217 TYR CZ 1 1
4 5375 1 1 11 TYR H H 85.048 13.478 -3.237 1.00 . A A . 217 TYR H 1 1
4 5376 1 1 11 TYR HA H 84.628 11.473 -5.200 1.00 . A A . 217 TYR HA 1 1
4 5377 1 1 11 TYR HB2 H 85.144 13.823 -5.778 1.00 . A A . 217 TYR HB2 1 1
4 5378 1 1 11 TYR HB3 H 86.667 13.706 -4.944 1.00 . A A . 217 TYR HB3 1 1
4 5379 1 1 11 TYR HD1 H 88.491 14.023 -6.639 1.00 . A A . 217 TYR HD1 1 1
4 5380 1 1 11 TYR HD2 H 85.056 11.471 -7.641 1.00 . A A . 217 TYR HD2 1 1
4 5381 1 1 11 TYR HE1 H 89.522 13.391 -8.829 1.00 . A A . 217 TYR HE1 1 1
4 5382 1 1 11 TYR HE2 H 86.168 10.894 -9.796 1.00 . A A . 217 TYR HE2 1 1
4 5383 1 1 11 TYR HH H 87.799 11.657 -11.279 1.00 . A A . 217 TYR HH 1 1
4 5384 1 1 11 TYR N N 84.937 12.515 -3.380 1.00 . A A . 217 TYR N 1 1
4 5385 1 1 11 TYR O O 86.557 9.857 -5.242 1.00 . A A . 217 TYR O 1 1
4 5386 1 1 11 TYR OH O 88.494 11.780 -10.631 1.00 . A A . 217 TYR OH 1 1
4 5387 1 1 12 VAL C C 88.277 8.669 -3.043 1.00 . A A . 218 VAL C 1 1
4 5388 1 1 12 VAL CA C 88.758 10.089 -3.485 1.00 . A A . 218 VAL CA 1 1
4 5389 1 1 12 VAL CB C 89.865 10.708 -2.499 1.00 . A A . 218 VAL CB 1 1
4 5390 1 1 12 VAL CG1 C 89.256 10.993 -1.057 1.00 . A A . 218 VAL CG1 1 1
4 5391 1 1 12 VAL CG2 C 91.167 9.771 -2.394 1.00 . A A . 218 VAL CG2 1 1
4 5392 1 1 12 VAL H H 87.590 11.915 -3.118 1.00 . A A . 218 VAL H 1 1
4 5393 1 1 12 VAL HA H 89.215 9.974 -4.477 1.00 . A A . 218 VAL HA 1 1
4 5394 1 1 12 VAL HB H 90.173 11.683 -2.932 1.00 . A A . 218 VAL HB 1 1
4 5395 1 1 12 VAL HG11 H 90.007 11.444 -0.407 1.00 . A A . 218 VAL HG11 1 1
4 5396 1 1 12 VAL HG12 H 88.914 10.074 -0.598 1.00 . A A . 218 VAL HG12 1 1
4 5397 1 1 12 VAL HG13 H 88.422 11.674 -1.137 1.00 . A A . 218 VAL HG13 1 1
4 5398 1 1 12 VAL HG21 H 91.936 10.257 -1.795 1.00 . A A . 218 VAL HG21 1 1
4 5399 1 1 12 VAL HG22 H 91.575 9.576 -3.382 1.00 . A A . 218 VAL HG22 1 1
4 5400 1 1 12 VAL HG23 H 90.915 8.824 -1.931 1.00 . A A . 218 VAL HG23 1 1
4 5401 1 1 12 VAL N N 87.586 11.076 -3.640 1.00 . A A . 218 VAL N 1 1
4 5402 1 1 12 VAL O O 88.892 7.674 -3.411 1.00 . A A . 218 VAL O 1 1
4 5403 1 1 13 THR C C 86.047 6.387 -2.820 1.00 . A A . 219 THR C 1 1
4 5404 1 1 13 THR CA C 86.645 7.275 -1.695 1.00 . A A . 219 THR CA 1 1
4 5405 1 1 13 THR CB C 85.510 7.569 -0.619 1.00 . A A . 219 THR CB 1 1
4 5406 1 1 13 THR CG2 C 85.984 8.572 0.492 1.00 . A A . 219 THR CG2 1 1
4 5407 1 1 13 THR H H 86.770 9.432 -1.935 1.00 . A A . 219 THR H 1 1
4 5408 1 1 13 THR HA H 87.458 6.724 -1.216 1.00 . A A . 219 THR HA 1 1
4 5409 1 1 13 THR HB H 85.176 6.627 -0.146 1.00 . A A . 219 THR HB 1 1
4 5410 1 1 13 THR HG1 H 84.012 7.512 -1.873 1.00 . A A . 219 THR HG1 1 1
4 5411 1 1 13 THR HG21 H 86.208 9.529 0.051 1.00 . A A . 219 THR HG21 1 1
4 5412 1 1 13 THR HG22 H 86.865 8.201 0.986 1.00 . A A . 219 THR HG22 1 1
4 5413 1 1 13 THR HG23 H 85.198 8.711 1.230 1.00 . A A . 219 THR HG23 1 1
4 5414 1 1 13 THR N N 87.194 8.600 -2.225 1.00 . A A . 219 THR N 1 1
4 5415 1 1 13 THR O O 86.367 5.205 -2.915 1.00 . A A . 219 THR O 1 1
4 5416 1 1 13 THR OG1 O 84.388 8.163 -1.277 1.00 . A A . 219 THR OG1 1 1
4 5417 1 1 14 VAL C C 85.530 5.942 -5.931 1.00 . A A . 220 VAL C 1 1
4 5418 1 1 14 VAL CA C 84.495 6.221 -4.814 1.00 . A A . 220 VAL CA 1 1
4 5419 1 1 14 VAL CB C 83.208 7.028 -5.329 1.00 . A A . 220 VAL CB 1 1
4 5420 1 1 14 VAL CG1 C 83.599 8.490 -5.820 1.00 . A A . 220 VAL CG1 1 1
4 5421 1 1 14 VAL CG2 C 82.421 6.226 -6.479 1.00 . A A . 220 VAL CG2 1 1
4 5422 1 1 14 VAL H H 84.944 7.934 -3.538 1.00 . A A . 220 VAL H 1 1
4 5423 1 1 14 VAL HA H 84.158 5.239 -4.430 1.00 . A A . 220 VAL HA 1 1
4 5424 1 1 14 VAL HB H 82.528 7.139 -4.458 1.00 . A A . 220 VAL HB 1 1
4 5425 1 1 14 VAL HG11 H 84.085 9.030 -5.020 1.00 . A A . 220 VAL HG11 1 1
4 5426 1 1 14 VAL HG12 H 82.710 9.046 -6.116 1.00 . A A . 220 VAL HG12 1 1
4 5427 1 1 14 VAL HG13 H 84.269 8.439 -6.671 1.00 . A A . 220 VAL HG13 1 1
4 5428 1 1 14 VAL HG21 H 83.042 6.128 -7.362 1.00 . A A . 220 VAL HG21 1 1
4 5429 1 1 14 VAL HG22 H 81.511 6.755 -6.756 1.00 . A A . 220 VAL HG22 1 1
4 5430 1 1 14 VAL HG23 H 82.147 5.233 -6.129 1.00 . A A . 220 VAL HG23 1 1
4 5431 1 1 14 VAL N N 85.163 6.979 -3.668 1.00 . A A . 220 VAL N 1 1
4 5432 1 1 14 VAL O O 85.506 4.890 -6.550 1.00 . A A . 220 VAL O 1 1
4 5433 1 1 15 ALA C C 88.413 5.528 -7.012 1.00 . A A . 221 ALA C 1 1
4 5434 1 1 15 ALA CA C 87.525 6.788 -7.250 1.00 . A A . 221 ALA CA 1 1
4 5435 1 1 15 ALA CB C 88.396 8.097 -7.269 1.00 . A A . 221 ALA CB 1 1
4 5436 1 1 15 ALA H H 86.420 7.749 -5.637 1.00 . A A . 221 ALA H 1 1
4 5437 1 1 15 ALA HA H 87.024 6.678 -8.226 1.00 . A A . 221 ALA HA 1 1
4 5438 1 1 15 ALA HB1 H 88.915 8.208 -6.325 1.00 . A A . 221 ALA HB1 1 1
4 5439 1 1 15 ALA HB2 H 87.757 8.961 -7.409 1.00 . A A . 221 ALA HB2 1 1
4 5440 1 1 15 ALA HB3 H 89.130 8.070 -8.077 1.00 . A A . 221 ALA HB3 1 1
4 5441 1 1 15 ALA N N 86.450 6.919 -6.175 1.00 . A A . 221 ALA N 1 1
4 5442 1 1 15 ALA O O 88.860 4.899 -7.960 1.00 . A A . 221 ALA O 1 1
4 5443 1 1 16 ALA C C 88.904 2.653 -5.811 1.00 . A A . 222 ALA C 1 1
4 5444 1 1 16 ALA CA C 89.519 4.000 -5.313 1.00 . A A . 222 ALA CA 1 1
4 5445 1 1 16 ALA CB C 89.672 4.007 -3.746 1.00 . A A . 222 ALA CB 1 1
4 5446 1 1 16 ALA H H 88.277 5.754 -4.989 1.00 . A A . 222 ALA H 1 1
4 5447 1 1 16 ALA HA H 90.509 4.114 -5.774 1.00 . A A . 222 ALA HA 1 1
4 5448 1 1 16 ALA HB1 H 90.319 3.196 -3.409 1.00 . A A . 222 ALA HB1 1 1
4 5449 1 1 16 ALA HB2 H 88.699 3.901 -3.278 1.00 . A A . 222 ALA HB2 1 1
4 5450 1 1 16 ALA HB3 H 90.099 4.954 -3.425 1.00 . A A . 222 ALA HB3 1 1
4 5451 1 1 16 ALA N N 88.661 5.193 -5.712 1.00 . A A . 222 ALA N 1 1
4 5452 1 1 16 ALA O O 89.611 1.786 -6.313 1.00 . A A . 222 ALA O 1 1
4 5453 1 1 17 VAL C C 86.731 1.159 -7.601 1.00 . A A . 223 VAL C 1 1
4 5454 1 1 17 VAL CA C 86.795 1.253 -6.050 1.00 . A A . 223 VAL CA 1 1
4 5455 1 1 17 VAL CB C 85.334 1.288 -5.382 1.00 . A A . 223 VAL CB 1 1
4 5456 1 1 17 VAL CG1 C 84.489 -0.037 -5.719 1.00 . A A . 223 VAL CG1 1 1
4 5457 1 1 17 VAL CG2 C 85.457 1.470 -3.789 1.00 . A A . 223 VAL CG2 1 1
4 5458 1 1 17 VAL H H 87.070 3.242 -5.217 1.00 . A A . 223 VAL H 1 1
4 5459 1 1 17 VAL HA H 87.333 0.370 -5.681 1.00 . A A . 223 VAL HA 1 1
4 5460 1 1 17 VAL HB H 84.793 2.161 -5.788 1.00 . A A . 223 VAL HB 1 1
4 5461 1 1 17 VAL HG11 H 83.515 -0.002 -5.228 1.00 . A A . 223 VAL HG11 1 1
4 5462 1 1 17 VAL HG12 H 85.018 -0.915 -5.368 1.00 . A A . 223 VAL HG12 1 1
4 5463 1 1 17 VAL HG13 H 84.331 -0.133 -6.788 1.00 . A A . 223 VAL HG13 1 1
4 5464 1 1 17 VAL HG21 H 86.020 0.643 -3.361 1.00 . A A . 223 VAL HG21 1 1
4 5465 1 1 17 VAL HG22 H 84.471 1.488 -3.331 1.00 . A A . 223 VAL HG22 1 1
4 5466 1 1 17 VAL HG23 H 85.961 2.403 -3.542 1.00 . A A . 223 VAL HG23 1 1
4 5467 1 1 17 VAL N N 87.567 2.506 -5.638 1.00 . A A . 223 VAL N 1 1
4 5468 1 1 17 VAL O O 86.870 0.089 -8.176 1.00 . A A . 223 VAL O 1 1
4 5469 1 1 18 VAL C C 87.785 2.146 -10.420 1.00 . A A . 224 VAL C 1 1
4 5470 1 1 18 VAL CA C 86.400 2.432 -9.771 1.00 . A A . 224 VAL CA 1 1
4 5471 1 1 18 VAL CB C 85.822 3.885 -10.127 1.00 . A A . 224 VAL CB 1 1
4 5472 1 1 18 VAL CG1 C 85.852 4.210 -11.697 1.00 . A A . 224 VAL CG1 1 1
4 5473 1 1 18 VAL CG2 C 84.317 4.032 -9.571 1.00 . A A . 224 VAL CG2 1 1
4 5474 1 1 18 VAL H H 86.386 3.139 -7.723 1.00 . A A . 224 VAL H 1 1
4 5475 1 1 18 VAL HA H 85.703 1.678 -10.141 1.00 . A A . 224 VAL HA 1 1
4 5476 1 1 18 VAL HB H 86.455 4.614 -9.614 1.00 . A A . 224 VAL HB 1 1
4 5477 1 1 18 VAL HG11 H 86.870 4.230 -12.071 1.00 . A A . 224 VAL HG11 1 1
4 5478 1 1 18 VAL HG12 H 85.410 5.187 -11.891 1.00 . A A . 224 VAL HG12 1 1
4 5479 1 1 18 VAL HG13 H 85.291 3.458 -12.242 1.00 . A A . 224 VAL HG13 1 1
4 5480 1 1 18 VAL HG21 H 83.659 3.345 -10.098 1.00 . A A . 224 VAL HG21 1 1
4 5481 1 1 18 VAL HG22 H 83.950 5.045 -9.722 1.00 . A A . 224 VAL HG22 1 1
4 5482 1 1 18 VAL HG23 H 84.268 3.807 -8.512 1.00 . A A . 224 VAL HG23 1 1
4 5483 1 1 18 VAL N N 86.498 2.319 -8.255 1.00 . A A . 224 VAL N 1 1
4 5484 1 1 18 VAL O O 87.848 1.640 -11.531 1.00 . A A . 224 VAL O 1 1
4 5485 1 1 19 LEU C C 90.684 0.831 -10.416 1.00 . A A . 225 LEU C 1 1
4 5486 1 1 19 LEU CA C 90.307 2.338 -10.263 1.00 . A A . 225 LEU CA 1 1
4 5487 1 1 19 LEU CB C 91.305 3.086 -9.275 1.00 . A A . 225 LEU CB 1 1
4 5488 1 1 19 LEU CD1 C 93.176 3.556 -11.111 1.00 . A A . 225 LEU CD1 1 1
4 5489 1 1 19 LEU CD2 C 93.773 3.729 -8.567 1.00 . A A . 225 LEU CD2 1 1
4 5490 1 1 19 LEU CG C 92.878 2.986 -9.663 1.00 . A A . 225 LEU CG 1 1
4 5491 1 1 19 LEU H H 88.773 2.949 -8.842 1.00 . A A . 225 LEU H 1 1
4 5492 1 1 19 LEU HA H 90.355 2.812 -11.242 1.00 . A A . 225 LEU HA 1 1
4 5493 1 1 19 LEU HB2 H 91.024 4.140 -9.238 1.00 . A A . 225 LEU HB2 1 1
4 5494 1 1 19 LEU HB3 H 91.152 2.677 -8.272 1.00 . A A . 225 LEU HB3 1 1
4 5495 1 1 19 LEU HD11 H 94.250 3.600 -11.289 1.00 . A A . 225 LEU HD11 1 1
4 5496 1 1 19 LEU HD12 H 92.765 4.551 -11.222 1.00 . A A . 225 LEU HD12 1 1
4 5497 1 1 19 LEU HD13 H 92.744 2.904 -11.852 1.00 . A A . 225 LEU HD13 1 1
4 5498 1 1 19 LEU HD21 H 93.520 4.785 -8.521 1.00 . A A . 225 LEU HD21 1 1
4 5499 1 1 19 LEU HD22 H 94.827 3.628 -8.811 1.00 . A A . 225 LEU HD22 1 1
4 5500 1 1 19 LEU HD23 H 93.611 3.283 -7.592 1.00 . A A . 225 LEU HD23 1 1
4 5501 1 1 19 LEU HG H 93.174 1.942 -9.668 1.00 . A A . 225 LEU HG 1 1
4 5502 1 1 19 LEU N N 88.890 2.520 -9.720 1.00 . A A . 225 LEU N 1 1
4 5503 1 1 19 LEU O O 91.230 0.432 -11.440 1.00 . A A . 225 LEU O 1 1
4 5504 1 1 20 ILE C C 89.905 -2.346 -10.304 1.00 . A A . 226 ILE C 1 1
4 5505 1 1 20 ILE CA C 90.793 -1.471 -9.351 1.00 . A A . 226 ILE CA 1 1
4 5506 1 1 20 ILE CB C 90.824 -2.024 -7.844 1.00 . A A . 226 ILE CB 1 1
4 5507 1 1 20 ILE CD1 C 91.564 -4.083 -6.334 1.00 . A A . 226 ILE CD1 1 1
4 5508 1 1 20 ILE CG1 C 91.310 -3.575 -7.780 1.00 . A A . 226 ILE CG1 1 1
4 5509 1 1 20 ILE CG2 C 89.412 -1.833 -7.147 1.00 . A A . 226 ILE CG2 1 1
4 5510 1 1 20 ILE H H 90.009 0.406 -8.549 1.00 . A A . 226 ILE H 1 1
4 5511 1 1 20 ILE HA H 91.826 -1.543 -9.741 1.00 . A A . 226 ILE HA 1 1
4 5512 1 1 20 ILE HB H 91.560 -1.405 -7.291 1.00 . A A . 226 ILE HB 1 1
4 5513 1 1 20 ILE HD11 H 92.320 -3.475 -5.864 1.00 . A A . 226 ILE HD11 1 1
4 5514 1 1 20 ILE HD12 H 91.911 -5.105 -6.375 1.00 . A A . 226 ILE HD12 1 1
4 5515 1 1 20 ILE HD13 H 90.650 -4.045 -5.752 1.00 . A A . 226 ILE HD13 1 1
4 5516 1 1 20 ILE HG12 H 90.561 -4.217 -8.227 1.00 . A A . 226 ILE HG12 1 1
4 5517 1 1 20 ILE HG13 H 92.234 -3.697 -8.341 1.00 . A A . 226 ILE HG13 1 1
4 5518 1 1 20 ILE HG21 H 89.463 -2.122 -6.101 1.00 . A A . 226 ILE HG21 1 1
4 5519 1 1 20 ILE HG22 H 88.678 -2.448 -7.635 1.00 . A A . 226 ILE HG22 1 1
4 5520 1 1 20 ILE HG23 H 89.094 -0.799 -7.196 1.00 . A A . 226 ILE HG23 1 1
4 5521 1 1 20 ILE N N 90.425 0.016 -9.357 1.00 . A A . 226 ILE N 1 1
4 5522 1 1 20 ILE O O 90.438 -3.208 -10.968 1.00 . A A . 226 ILE O 1 1
4 5523 1 1 21 VAL C C 87.879 -2.803 -12.755 1.00 . A A . 227 VAL C 1 1
4 5524 1 1 21 VAL CA C 87.638 -3.056 -11.232 1.00 . A A . 227 VAL CA 1 1
4 5525 1 1 21 VAL CB C 86.084 -2.865 -10.838 1.00 . A A . 227 VAL CB 1 1
4 5526 1 1 21 VAL CG1 C 85.842 -3.232 -9.295 1.00 . A A . 227 VAL CG1 1 1
4 5527 1 1 21 VAL CG2 C 85.601 -1.368 -11.127 1.00 . A A . 227 VAL CG2 1 1
4 5528 1 1 21 VAL H H 88.131 -1.492 -9.760 1.00 . A A . 227 VAL H 1 1
4 5529 1 1 21 VAL HA H 87.910 -4.107 -11.057 1.00 . A A . 227 VAL HA 1 1
4 5530 1 1 21 VAL HB H 85.474 -3.561 -11.452 1.00 . A A . 227 VAL HB 1 1
4 5531 1 1 21 VAL HG11 H 86.365 -2.531 -8.660 1.00 . A A . 227 VAL HG11 1 1
4 5532 1 1 21 VAL HG12 H 86.198 -4.236 -9.071 1.00 . A A . 227 VAL HG12 1 1
4 5533 1 1 21 VAL HG13 H 84.780 -3.186 -9.056 1.00 . A A . 227 VAL HG13 1 1
4 5534 1 1 21 VAL HG21 H 86.252 -0.680 -10.615 1.00 . A A . 227 VAL HG21 1 1
4 5535 1 1 21 VAL HG22 H 84.583 -1.216 -10.776 1.00 . A A . 227 VAL HG22 1 1
4 5536 1 1 21 VAL HG23 H 85.625 -1.149 -12.189 1.00 . A A . 227 VAL HG23 1 1
4 5537 1 1 21 VAL N N 88.547 -2.176 -10.337 1.00 . A A . 227 VAL N 1 1
4 5538 1 1 21 VAL O O 87.752 -3.711 -13.568 1.00 . A A . 227 VAL O 1 1
4 5539 1 1 22 ALA C C 89.434 -1.773 -15.344 1.00 . A A . 228 ALA C 1 1
4 5540 1 1 22 ALA CA C 88.281 -1.066 -14.556 1.00 . A A . 228 ALA CA 1 1
4 5541 1 1 22 ALA CB C 88.488 0.496 -14.554 1.00 . A A . 228 ALA CB 1 1
4 5542 1 1 22 ALA H H 88.142 -0.841 -12.404 1.00 . A A . 228 ALA H 1 1
4 5543 1 1 22 ALA HA H 87.342 -1.287 -15.078 1.00 . A A . 228 ALA HA 1 1
4 5544 1 1 22 ALA HB1 H 89.394 0.746 -14.012 1.00 . A A . 228 ALA HB1 1 1
4 5545 1 1 22 ALA HB2 H 87.651 0.976 -14.056 1.00 . A A . 228 ALA HB2 1 1
4 5546 1 1 22 ALA HB3 H 88.559 0.891 -15.570 1.00 . A A . 228 ALA HB3 1 1
4 5547 1 1 22 ALA N N 88.128 -1.524 -13.110 1.00 . A A . 228 ALA N 1 1
4 5548 1 1 22 ALA O O 89.318 -1.928 -16.555 1.00 . A A . 228 ALA O 1 1
4 5549 1 1 23 VAL C C 91.332 -4.213 -15.991 1.00 . A A . 229 VAL C 1 1
4 5550 1 1 23 VAL CA C 91.743 -2.834 -15.389 1.00 . A A . 229 VAL CA 1 1
4 5551 1 1 23 VAL CB C 93.042 -2.940 -14.436 1.00 . A A . 229 VAL CB 1 1
4 5552 1 1 23 VAL CG1 C 93.335 -1.519 -13.758 1.00 . A A . 229 VAL CG1 1 1
4 5553 1 1 23 VAL CG2 C 92.893 -4.073 -13.311 1.00 . A A . 229 VAL CG2 1 1
4 5554 1 1 23 VAL H H 90.609 -2.000 -13.706 1.00 . A A . 229 VAL H 1 1
4 5555 1 1 23 VAL HA H 92.008 -2.182 -16.241 1.00 . A A . 229 VAL HA 1 1
4 5556 1 1 23 VAL HB H 93.914 -3.201 -15.074 1.00 . A A . 229 VAL HB 1 1
4 5557 1 1 23 VAL HG11 H 92.514 -1.234 -13.104 1.00 . A A . 229 VAL HG11 1 1
4 5558 1 1 23 VAL HG12 H 93.457 -0.747 -14.517 1.00 . A A . 229 VAL HG12 1 1
4 5559 1 1 23 VAL HG13 H 94.251 -1.561 -13.167 1.00 . A A . 229 VAL HG13 1 1
4 5560 1 1 23 VAL HG21 H 93.746 -4.056 -12.634 1.00 . A A . 229 VAL HG21 1 1
4 5561 1 1 23 VAL HG22 H 92.842 -5.060 -13.755 1.00 . A A . 229 VAL HG22 1 1
4 5562 1 1 23 VAL HG23 H 92.003 -3.909 -12.747 1.00 . A A . 229 VAL HG23 1 1
4 5563 1 1 23 VAL N N 90.553 -2.168 -14.670 1.00 . A A . 229 VAL N 1 1
4 5564 1 1 23 VAL O O 91.818 -4.598 -17.049 1.00 . A A . 229 VAL O 1 1
4 5565 1 1 24 PHE C C 89.058 -6.169 -17.030 1.00 . A A . 230 PHE C 1 1
4 5566 1 1 24 PHE CA C 89.930 -6.321 -15.744 1.00 . A A . 230 PHE CA 1 1
4 5567 1 1 24 PHE CB C 89.113 -7.002 -14.574 1.00 . A A . 230 PHE CB 1 1
4 5568 1 1 24 PHE CD1 C 90.739 -8.510 -13.148 1.00 . A A . 230 PHE CD1 1 1
4 5569 1 1 24 PHE CD2 C 90.262 -6.236 -12.338 1.00 . A A . 230 PHE CD2 1 1
4 5570 1 1 24 PHE CE1 C 91.584 -8.721 -12.032 1.00 . A A . 230 PHE CE1 1 1
4 5571 1 1 24 PHE CE2 C 91.108 -6.462 -11.226 1.00 . A A . 230 PHE CE2 1 1
4 5572 1 1 24 PHE CG C 90.057 -7.258 -13.320 1.00 . A A . 230 PHE CG 1 1
4 5573 1 1 24 PHE CZ C 91.766 -7.701 -11.074 1.00 . A A . 230 PHE CZ 1 1
4 5574 1 1 24 PHE H H 90.071 -4.586 -14.423 1.00 . A A . 230 PHE H 1 1
4 5575 1 1 24 PHE HA H 90.795 -6.953 -15.994 1.00 . A A . 230 PHE HA 1 1
4 5576 1 1 24 PHE HB2 H 88.285 -6.345 -14.291 1.00 . A A . 230 PHE HB2 1 1
4 5577 1 1 24 PHE HB3 H 88.676 -7.948 -14.910 1.00 . A A . 230 PHE HB3 1 1
4 5578 1 1 24 PHE HD1 H 90.608 -9.310 -13.879 1.00 . A A . 230 PHE HD1 1 1
4 5579 1 1 24 PHE HD2 H 89.765 -5.274 -12.447 1.00 . A A . 230 PHE HD2 1 1
4 5580 1 1 24 PHE HE1 H 92.098 -9.679 -11.912 1.00 . A A . 230 PHE HE1 1 1
4 5581 1 1 24 PHE HE2 H 91.251 -5.674 -10.479 1.00 . A A . 230 PHE HE2 1 1
4 5582 1 1 24 PHE HZ H 92.420 -7.870 -10.213 1.00 . A A . 230 PHE HZ 1 1
4 5583 1 1 24 PHE N N 90.425 -4.952 -15.277 1.00 . A A . 230 PHE N 1 1
4 5584 1 1 24 PHE O O 89.104 -7.005 -17.923 1.00 . A A . 230 PHE O 1 1
4 5585 1 1 25 VAL C C 88.172 -4.394 -19.508 1.00 . A A . 231 VAL C 1 1
4 5586 1 1 25 VAL CA C 87.329 -4.753 -18.246 1.00 . A A . 231 VAL CA 1 1
4 5587 1 1 25 VAL CB C 86.338 -3.562 -17.816 1.00 . A A . 231 VAL CB 1 1
4 5588 1 1 25 VAL CG1 C 85.304 -3.189 -18.989 1.00 . A A . 231 VAL CG1 1 1
4 5589 1 1 25 VAL CG2 C 85.535 -3.966 -16.484 1.00 . A A . 231 VAL CG2 1 1
4 5590 1 1 25 VAL H H 88.275 -4.457 -16.318 1.00 . A A . 231 VAL H 1 1
4 5591 1 1 25 VAL HA H 86.727 -5.643 -18.478 1.00 . A A . 231 VAL HA 1 1
4 5592 1 1 25 VAL HB H 86.954 -2.673 -17.595 1.00 . A A . 231 VAL HB 1 1
4 5593 1 1 25 VAL HG11 H 84.620 -2.407 -18.658 1.00 . A A . 231 VAL HG11 1 1
4 5594 1 1 25 VAL HG12 H 84.722 -4.061 -19.263 1.00 . A A . 231 VAL HG12 1 1
4 5595 1 1 25 VAL HG13 H 85.830 -2.833 -19.870 1.00 . A A . 231 VAL HG13 1 1
4 5596 1 1 25 VAL HG21 H 84.866 -3.159 -16.184 1.00 . A A . 231 VAL HG21 1 1
4 5597 1 1 25 VAL HG22 H 86.215 -4.162 -15.663 1.00 . A A . 231 VAL HG22 1 1
4 5598 1 1 25 VAL HG23 H 84.940 -4.860 -16.662 1.00 . A A . 231 VAL HG23 1 1
4 5599 1 1 25 VAL N N 88.258 -5.074 -17.078 1.00 . A A . 231 VAL N 1 1
4 5600 1 1 25 VAL O O 87.837 -4.786 -20.617 1.00 . A A . 231 VAL O 1 1
4 5601 1 1 26 CYS C C 90.955 -4.390 -21.026 1.00 . A A . 232 CYS C 1 1
4 5602 1 1 26 CYS CA C 90.201 -3.168 -20.414 1.00 . A A . 232 CYS CA 1 1
4 5603 1 1 26 CYS CB C 91.211 -2.115 -19.822 1.00 . A A . 232 CYS CB 1 1
4 5604 1 1 26 CYS H H 89.467 -3.337 -18.380 1.00 . A A . 232 CYS H 1 1
4 5605 1 1 26 CYS HA H 89.608 -2.689 -21.207 1.00 . A A . 232 CYS HA 1 1
4 5606 1 1 26 CYS HB2 H 91.783 -2.564 -19.017 1.00 . A A . 232 CYS HB2 1 1
4 5607 1 1 26 CYS HB3 H 91.898 -1.756 -20.590 1.00 . A A . 232 CYS HB3 1 1
4 5608 1 1 26 CYS HG H 89.643 -1.032 -18.530 1.00 . A A . 232 CYS HG 1 1
4 5609 1 1 26 CYS N N 89.268 -3.622 -19.297 1.00 . A A . 232 CYS N 1 1
4 5610 1 1 26 CYS O O 91.106 -4.498 -22.225 1.00 . A A . 232 CYS O 1 1
4 5611 1 1 26 CYS SG S 90.300 -0.696 -19.145 1.00 . A A . 232 CYS SG 1 1
4 5612 1 1 27 LYS C C 91.395 -7.443 -21.522 1.00 . A A . 233 LYS C 1 1
4 5613 1 1 27 LYS CA C 92.184 -6.563 -20.518 1.00 . A A . 233 LYS CA 1 1
4 5614 1 1 27 LYS CB C 92.510 -7.325 -19.164 1.00 . A A . 233 LYS CB 1 1
4 5615 1 1 27 LYS CD C 93.814 -9.285 -17.943 1.00 . A A . 233 LYS CD 1 1
4 5616 1 1 27 LYS CE C 94.696 -10.588 -18.115 1.00 . A A . 233 LYS CE 1 1
4 5617 1 1 27 LYS CG C 93.433 -8.619 -19.352 1.00 . A A . 233 LYS CG 1 1
4 5618 1 1 27 LYS H H 91.245 -5.132 -19.189 1.00 . A A . 233 LYS H 1 1
4 5619 1 1 27 LYS HA H 93.120 -6.282 -21.009 1.00 . A A . 233 LYS HA 1 1
4 5620 1 1 27 LYS HB2 H 93.013 -6.622 -18.488 1.00 . A A . 233 LYS HB2 1 1
4 5621 1 1 27 LYS HB3 H 91.571 -7.613 -18.686 1.00 . A A . 233 LYS HB3 1 1
4 5622 1 1 27 LYS HD2 H 94.360 -8.556 -17.332 1.00 . A A . 233 LYS HD2 1 1
4 5623 1 1 27 LYS HD3 H 92.898 -9.551 -17.408 1.00 . A A . 233 LYS HD3 1 1
4 5624 1 1 27 LYS HE2 H 95.576 -10.379 -18.720 1.00 . A A . 233 LYS HE2 1 1
4 5625 1 1 27 LYS HE3 H 95.023 -10.964 -17.145 1.00 . A A . 233 LYS HE3 1 1
4 5626 1 1 27 LYS HG2 H 92.908 -9.348 -19.967 1.00 . A A . 233 LYS HG2 1 1
4 5627 1 1 27 LYS HG3 H 94.351 -8.335 -19.876 1.00 . A A . 233 LYS HG3 1 1
4 5628 1 1 27 LYS HZ1 H 93.125 -11.957 -18.148 1.00 . A A . 233 LYS HZ1 1 1
4 5629 1 1 27 LYS HZ2 H 94.496 -12.455 -19.019 1.00 . A A . 233 LYS HZ2 1 1
4 5630 1 1 27 LYS HZ3 H 93.467 -11.264 -19.657 1.00 . A A . 233 LYS HZ3 1 1
4 5631 1 1 27 LYS N N 91.413 -5.298 -20.140 1.00 . A A . 233 LYS N 1 1
4 5632 1 1 27 LYS NZ N 93.885 -11.645 -18.786 1.00 . A A . 233 LYS NZ 1 1
4 5633 1 1 27 LYS O O 91.991 -8.135 -22.336 1.00 . A A . 233 LYS O 1 1
4 5634 1 1 28 SER C C 89.312 -7.742 -23.869 1.00 . A A . 234 SER C 1 1
4 5635 1 1 28 SER CA C 89.136 -8.175 -22.385 1.00 . A A . 234 SER CA 1 1
4 5636 1 1 28 SER CB C 87.655 -7.986 -21.934 1.00 . A A . 234 SER CB 1 1
4 5637 1 1 28 SER H H 89.633 -6.790 -20.790 1.00 . A A . 234 SER H 1 1
4 5638 1 1 28 SER HA H 89.386 -9.241 -22.311 1.00 . A A . 234 SER HA 1 1
4 5639 1 1 28 SER HB2 H 87.541 -8.276 -20.896 1.00 . A A . 234 SER HB2 1 1
4 5640 1 1 28 SER HB3 H 87.357 -6.944 -22.029 1.00 . A A . 234 SER HB3 1 1
4 5641 1 1 28 SER HG H 86.477 -9.515 -22.183 1.00 . A A . 234 SER HG 1 1
4 5642 1 1 28 SER N N 90.045 -7.380 -21.459 1.00 . A A . 234 SER N 1 1
4 5643 1 1 28 SER O O 88.996 -8.503 -24.771 1.00 . A A . 234 SER O 1 1
4 5644 1 1 28 SER OG O 86.811 -8.805 -22.735 1.00 . A A . 234 SER OG 1 1
4 5645 1 1 29 LEU C C 91.489 -6.222 -25.969 1.00 . A A . 235 LEU C 1 1
4 5646 1 1 29 LEU CA C 90.044 -5.894 -25.480 1.00 . A A . 235 LEU CA 1 1
4 5647 1 1 29 LEU CB C 89.803 -4.315 -25.455 1.00 . A A . 235 LEU CB 1 1
4 5648 1 1 29 LEU CD1 C 87.499 -4.524 -24.132 1.00 . A A . 235 LEU CD1 1 1
4 5649 1 1 29 LEU CD2 C 88.086 -2.298 -25.385 1.00 . A A . 235 LEU CD2 1 1
4 5650 1 1 29 LEU CG C 88.239 -3.888 -25.380 1.00 . A A . 235 LEU CG 1 1
4 5651 1 1 29 LEU H H 90.035 -5.941 -23.306 1.00 . A A . 235 LEU H 1 1
4 5652 1 1 29 LEU HA H 89.349 -6.338 -26.200 1.00 . A A . 235 LEU HA 1 1
4 5653 1 1 29 LEU HB2 H 90.319 -3.905 -24.601 1.00 . A A . 235 LEU HB2 1 1
4 5654 1 1 29 LEU HB3 H 90.243 -3.864 -26.355 1.00 . A A . 235 LEU HB3 1 1
4 5655 1 1 29 LEU HD11 H 86.506 -4.094 -24.014 1.00 . A A . 235 LEU HD11 1 1
4 5656 1 1 29 LEU HD12 H 88.062 -4.353 -23.222 1.00 . A A . 235 LEU HD12 1 1
4 5657 1 1 29 LEU HD13 H 87.386 -5.582 -24.290 1.00 . A A . 235 LEU HD13 1 1
4 5658 1 1 29 LEU HD21 H 88.547 -1.882 -26.275 1.00 . A A . 235 LEU HD21 1 1
4 5659 1 1 29 LEU HD22 H 88.562 -1.870 -24.511 1.00 . A A . 235 LEU HD22 1 1
4 5660 1 1 29 LEU HD23 H 87.035 -2.027 -25.384 1.00 . A A . 235 LEU HD23 1 1
4 5661 1 1 29 LEU HG H 87.739 -4.272 -26.268 1.00 . A A . 235 LEU HG 1 1
4 5662 1 1 29 LEU N N 89.815 -6.491 -24.086 1.00 . A A . 235 LEU N 1 1
4 5663 1 1 29 LEU O O 91.756 -6.122 -27.159 1.00 . A A . 235 LEU O 1 1
4 5664 1 1 30 LEU C C 93.924 -8.396 -25.959 1.00 . A A . 236 LEU C 1 1
4 5665 1 1 30 LEU CA C 93.873 -6.943 -25.405 1.00 . A A . 236 LEU CA 1 1
4 5666 1 1 30 LEU CB C 94.836 -6.771 -24.127 1.00 . A A . 236 LEU CB 1 1
4 5667 1 1 30 LEU CD1 C 94.197 -4.220 -23.725 1.00 . A A . 236 LEU CD1 1 1
4 5668 1 1 30 LEU CD2 C 96.395 -5.185 -22.680 1.00 . A A . 236 LEU CD2 1 1
4 5669 1 1 30 LEU CG C 95.379 -5.256 -23.913 1.00 . A A . 236 LEU CG 1 1
4 5670 1 1 30 LEU H H 92.144 -6.658 -24.096 1.00 . A A . 236 LEU H 1 1
4 5671 1 1 30 LEU HA H 94.214 -6.276 -26.208 1.00 . A A . 236 LEU HA 1 1
4 5672 1 1 30 LEU HB2 H 94.289 -7.078 -23.241 1.00 . A A . 236 LEU HB2 1 1
4 5673 1 1 30 LEU HB3 H 95.702 -7.439 -24.228 1.00 . A A . 236 LEU HB3 1 1
4 5674 1 1 30 LEU HD11 H 94.598 -3.219 -23.585 1.00 . A A . 236 LEU HD11 1 1
4 5675 1 1 30 LEU HD12 H 93.605 -4.483 -22.865 1.00 . A A . 236 LEU HD12 1 1
4 5676 1 1 30 LEU HD13 H 93.565 -4.210 -24.603 1.00 . A A . 236 LEU HD13 1 1
4 5677 1 1 30 LEU HD21 H 95.899 -5.493 -21.764 1.00 . A A . 236 LEU HD21 1 1
4 5678 1 1 30 LEU HD22 H 96.767 -4.173 -22.558 1.00 . A A . 236 LEU HD22 1 1
4 5679 1 1 30 LEU HD23 H 97.242 -5.837 -22.862 1.00 . A A . 236 LEU HD23 1 1
4 5680 1 1 30 LEU HG H 95.925 -4.954 -24.805 1.00 . A A . 236 LEU HG 1 1
4 5681 1 1 30 LEU N N 92.417 -6.602 -25.036 1.00 . A A . 236 LEU N 1 1
4 5682 1 1 30 LEU O O 94.783 -8.708 -26.775 1.00 . A A . 236 LEU O 1 1
4 5683 1 1 31 TRP C C 91.967 -10.814 -27.264 1.00 . A A . 237 TRP C 1 1
4 5684 1 1 31 TRP CA C 92.872 -10.729 -26.000 1.00 . A A . 237 TRP CA 1 1
4 5685 1 1 31 TRP CB C 92.324 -11.670 -24.841 1.00 . A A . 237 TRP CB 1 1
4 5686 1 1 31 TRP CD1 C 93.134 -11.203 -22.426 1.00 . A A . 237 TRP CD1 1 1
4 5687 1 1 31 TRP CD2 C 94.635 -12.372 -23.633 1.00 . A A . 237 TRP CD2 1 1
4 5688 1 1 31 TRP CE2 C 95.205 -12.162 -22.352 1.00 . A A . 237 TRP CE2 1 1
4 5689 1 1 31 TRP CE3 C 95.388 -13.097 -24.582 1.00 . A A . 237 TRP CE3 1 1
4 5690 1 1 31 TRP CG C 93.317 -11.730 -23.669 1.00 . A A . 237 TRP CG 1 1
4 5691 1 1 31 TRP CH2 C 97.215 -13.371 -22.965 1.00 . A A . 237 TRP CH2 1 1
4 5692 1 1 31 TRP CZ2 C 96.468 -12.648 -22.014 1.00 . A A . 237 TRP CZ2 1 1
4 5693 1 1 31 TRP CZ3 C 96.673 -13.598 -24.253 1.00 . A A . 237 TRP CZ3 1 1
4 5694 1 1 31 TRP H H 92.311 -8.927 -24.854 1.00 . A A . 237 TRP H 1 1
4 5695 1 1 31 TRP HA H 93.861 -11.085 -26.313 1.00 . A A . 237 TRP HA 1 1
4 5696 1 1 31 TRP HB2 H 91.358 -11.295 -24.503 1.00 . A A . 237 TRP HB2 1 1
4 5697 1 1 31 TRP HB3 H 92.180 -12.689 -25.212 1.00 . A A . 237 TRP HB3 1 1
4 5698 1 1 31 TRP HD1 H 92.256 -10.674 -22.099 1.00 . A A . 237 TRP HD1 1 1
4 5699 1 1 31 TRP HE1 H 94.379 -11.149 -20.737 1.00 . A A . 237 TRP HE1 1 1
4 5700 1 1 31 TRP HE3 H 94.967 -13.278 -25.565 1.00 . A A . 237 TRP HE3 1 1
4 5701 1 1 31 TRP HH2 H 98.207 -13.756 -22.710 1.00 . A A . 237 TRP HH2 1 1
4 5702 1 1 31 TRP HZ2 H 96.865 -12.461 -21.019 1.00 . A A . 237 TRP HZ2 1 1
4 5703 1 1 31 TRP HZ3 H 97.247 -14.158 -24.996 1.00 . A A . 237 TRP HZ3 1 1
4 5704 1 1 31 TRP N N 92.971 -9.262 -25.515 1.00 . A A . 237 TRP N 1 1
4 5705 1 1 31 TRP NE1 N 94.255 -11.443 -21.662 1.00 . A A . 237 TRP NE1 1 1
4 5706 1 1 31 TRP O O 91.582 -11.900 -27.667 1.00 . A A . 237 TRP O 1 1
4 5707 1 1 32 LYS C C 91.588 -8.639 -30.189 1.00 . A A . 238 LYS C 1 1
4 5708 1 1 32 LYS CA C 90.821 -9.506 -29.152 1.00 . A A . 238 LYS CA 1 1
4 5709 1 1 32 LYS CB C 89.424 -8.858 -28.769 1.00 . A A . 238 LYS CB 1 1
4 5710 1 1 32 LYS CD C 87.176 -9.145 -27.386 1.00 . A A . 238 LYS CD 1 1
4 5711 1 1 32 LYS CE C 86.317 -10.102 -26.465 1.00 . A A . 238 LYS CE 1 1
4 5712 1 1 32 LYS CG C 88.568 -9.816 -27.809 1.00 . A A . 238 LYS CG 1 1
4 5713 1 1 32 LYS H H 92.044 -8.821 -27.502 1.00 . A A . 238 LYS H 1 1
4 5714 1 1 32 LYS HA H 90.654 -10.482 -29.625 1.00 . A A . 238 LYS HA 1 1
4 5715 1 1 32 LYS HB2 H 89.609 -7.913 -28.261 1.00 . A A . 238 LYS HB2 1 1
4 5716 1 1 32 LYS HB3 H 88.841 -8.648 -29.677 1.00 . A A . 238 LYS HB3 1 1
4 5717 1 1 32 LYS HD2 H 87.376 -8.218 -26.843 1.00 . A A . 238 LYS HD2 1 1
4 5718 1 1 32 LYS HD3 H 86.603 -8.893 -28.287 1.00 . A A . 238 LYS HD3 1 1
4 5719 1 1 32 LYS HE2 H 85.378 -9.626 -26.180 1.00 . A A . 238 LYS HE2 1 1
4 5720 1 1 32 LYS HE3 H 86.090 -11.030 -26.987 1.00 . A A . 238 LYS HE3 1 1
4 5721 1 1 32 LYS HG2 H 88.372 -10.762 -28.328 1.00 . A A . 238 LYS HG2 1 1
4 5722 1 1 32 LYS HG3 H 89.152 -10.044 -26.911 1.00 . A A . 238 LYS HG3 1 1
4 5723 1 1 32 LYS HZ1 H 87.414 -9.534 -24.788 1.00 . A A . 238 LYS HZ1 1 1
4 5724 1 1 32 LYS HZ2 H 87.907 -11.008 -25.474 1.00 . A A . 238 LYS HZ2 1 1
4 5725 1 1 32 LYS HZ3 H 86.476 -10.930 -24.562 1.00 . A A . 238 LYS HZ3 1 1
4 5726 1 1 32 LYS N N 91.670 -9.641 -27.882 1.00 . A A . 238 LYS N 1 1
4 5727 1 1 32 LYS NZ N 87.087 -10.417 -25.229 1.00 . A A . 238 LYS NZ 1 1
4 5728 1 1 32 LYS O O 91.051 -8.316 -31.234 1.00 . A A . 238 LYS O 1 1
4 5729 1 1 33 LYS C C 94.175 -8.346 -32.001 1.00 . A A . 239 LYS C 1 1
4 5730 1 1 33 LYS CA C 93.784 -7.486 -30.770 1.00 . A A . 239 LYS CA 1 1
4 5731 1 1 33 LYS CB C 95.053 -7.047 -29.922 1.00 . A A . 239 LYS CB 1 1
4 5732 1 1 33 LYS CD C 97.275 -5.597 -29.825 1.00 . A A . 239 LYS CD 1 1
4 5733 1 1 33 LYS CE C 98.265 -4.656 -30.613 1.00 . A A . 239 LYS CE 1 1
4 5734 1 1 33 LYS CG C 96.052 -6.090 -30.734 1.00 . A A . 239 LYS CG 1 1
4 5735 1 1 33 LYS H H 93.219 -8.624 -29.019 1.00 . A A . 239 LYS H 1 1
4 5736 1 1 33 LYS HA H 93.251 -6.590 -31.118 1.00 . A A . 239 LYS HA 1 1
4 5737 1 1 33 LYS HB2 H 94.701 -6.525 -29.027 1.00 . A A . 239 LYS HB2 1 1
4 5738 1 1 33 LYS HB3 H 95.589 -7.938 -29.588 1.00 . A A . 239 LYS HB3 1 1
4 5739 1 1 33 LYS HD2 H 96.891 -5.054 -28.957 1.00 . A A . 239 LYS HD2 1 1
4 5740 1 1 33 LYS HD3 H 97.829 -6.463 -29.453 1.00 . A A . 239 LYS HD3 1 1
4 5741 1 1 33 LYS HE2 H 98.704 -5.182 -31.457 1.00 . A A . 239 LYS HE2 1 1
4 5742 1 1 33 LYS HE3 H 97.744 -3.773 -30.982 1.00 . A A . 239 LYS HE3 1 1
4 5743 1 1 33 LYS HG2 H 96.444 -6.626 -31.604 1.00 . A A . 239 LYS HG2 1 1
4 5744 1 1 33 LYS HG3 H 95.500 -5.217 -31.099 1.00 . A A . 239 LYS HG3 1 1
4 5745 1 1 33 LYS HZ1 H 99.016 -3.450 -29.089 1.00 . A A . 239 LYS HZ1 1 1
4 5746 1 1 33 LYS HZ2 H 100.171 -3.894 -30.253 1.00 . A A . 239 LYS HZ2 1 1
4 5747 1 1 33 LYS HZ3 H 99.647 -5.024 -29.097 1.00 . A A . 239 LYS HZ3 1 1
4 5748 1 1 33 LYS N N 92.864 -8.302 -29.869 1.00 . A A . 239 LYS N 1 1
4 5749 1 1 33 LYS NZ N 99.357 -4.223 -29.693 1.00 . A A . 239 LYS NZ 1 1
4 5750 1 1 33 LYS O O 94.365 -7.834 -33.095 1.00 . A A . 239 LYS O 1 1
4 5751 1 1 34 VAL C C 93.550 -11.874 -32.662 1.00 . A A . 240 VAL C 1 1
4 5752 1 1 34 VAL CA C 94.602 -10.732 -32.820 1.00 . A A . 240 VAL CA 1 1
4 5753 1 1 34 VAL CB C 96.099 -11.261 -32.578 1.00 . A A . 240 VAL CB 1 1
4 5754 1 1 34 VAL CG1 C 96.520 -12.370 -33.661 1.00 . A A . 240 VAL CG1 1 1
4 5755 1 1 34 VAL CG2 C 97.131 -10.032 -32.620 1.00 . A A . 240 VAL CG2 1 1
4 5756 1 1 34 VAL H H 94.073 -9.995 -30.853 1.00 . A A . 240 VAL H 1 1
4 5757 1 1 34 VAL HA H 94.523 -10.314 -33.835 1.00 . A A . 240 VAL HA 1 1
4 5758 1 1 34 VAL HB H 96.145 -11.717 -31.572 1.00 . A A . 240 VAL HB 1 1
4 5759 1 1 34 VAL HG11 H 95.876 -13.242 -33.592 1.00 . A A . 240 VAL HG11 1 1
4 5760 1 1 34 VAL HG12 H 97.545 -12.694 -33.497 1.00 . A A . 240 VAL HG12 1 1
4 5761 1 1 34 VAL HG13 H 96.445 -11.958 -34.664 1.00 . A A . 240 VAL HG13 1 1
4 5762 1 1 34 VAL HG21 H 98.150 -10.388 -32.472 1.00 . A A . 240 VAL HG21 1 1
4 5763 1 1 34 VAL HG22 H 96.911 -9.313 -31.836 1.00 . A A . 240 VAL HG22 1 1
4 5764 1 1 34 VAL HG23 H 97.076 -9.527 -33.581 1.00 . A A . 240 VAL HG23 1 1
4 5765 1 1 34 VAL N N 94.263 -9.683 -31.766 1.00 . A A . 240 VAL N 1 1
4 5766 1 1 34 VAL O O 93.441 -12.449 -31.594 1.00 . A A . 240 VAL O 1 1
4 5767 1 1 35 LEU C C 92.350 -14.516 -34.508 1.00 . A A . 241 LEU C 1 1
4 5768 1 1 35 LEU CA C 91.712 -13.264 -33.802 1.00 . A A . 241 LEU CA 1 1
4 5769 1 1 35 LEU CB C 90.451 -12.731 -34.633 1.00 . A A . 241 LEU CB 1 1
4 5770 1 1 35 LEU CD1 C 90.200 -10.512 -33.182 1.00 . A A . 241 LEU CD1 1 1
4 5771 1 1 35 LEU CD2 C 88.209 -11.322 -34.676 1.00 . A A . 241 LEU CD2 1 1
4 5772 1 1 35 LEU CG C 89.455 -11.773 -33.784 1.00 . A A . 241 LEU CG 1 1
4 5773 1 1 35 LEU H H 92.952 -11.664 -34.574 1.00 . A A . 241 LEU H 1 1
4 5774 1 1 35 LEU HA H 91.402 -13.525 -32.793 1.00 . A A . 241 LEU HA 1 1
4 5775 1 1 35 LEU HB2 H 90.818 -12.181 -35.495 1.00 . A A . 241 LEU HB2 1 1
4 5776 1 1 35 LEU HB3 H 89.875 -13.588 -35.008 1.00 . A A . 241 LEU HB3 1 1
4 5777 1 1 35 LEU HD11 H 89.484 -9.838 -32.714 1.00 . A A . 241 LEU HD11 1 1
4 5778 1 1 35 LEU HD12 H 90.731 -9.976 -33.955 1.00 . A A . 241 LEU HD12 1 1
4 5779 1 1 35 LEU HD13 H 90.894 -10.833 -32.426 1.00 . A A . 241 LEU HD13 1 1
4 5780 1 1 35 LEU HD21 H 88.546 -10.744 -35.532 1.00 . A A . 241 LEU HD21 1 1
4 5781 1 1 35 LEU HD22 H 87.528 -10.718 -34.087 1.00 . A A . 241 LEU HD22 1 1
4 5782 1 1 35 LEU HD23 H 87.669 -12.194 -35.026 1.00 . A A . 241 LEU HD23 1 1
4 5783 1 1 35 LEU HG H 89.070 -12.343 -32.940 1.00 . A A . 241 LEU HG 1 1
4 5784 1 1 35 LEU N N 92.792 -12.178 -33.756 1.00 . A A . 241 LEU N 1 1
4 5785 1 1 35 LEU O O 93.112 -14.304 -35.440 1.00 . A A . 241 LEU O 1 1
4 5786 1 1 36 PRO C C 92.089 -17.251 -36.191 1.00 . A A . 242 PRO C 1 1
4 5787 1 1 36 PRO CA C 92.720 -17.028 -34.794 1.00 . A A . 242 PRO CA 1 1
4 5788 1 1 36 PRO CB C 92.422 -18.208 -33.785 1.00 . A A . 242 PRO CB 1 1
4 5789 1 1 36 PRO CD C 91.160 -16.265 -32.989 1.00 . A A . 242 PRO CD 1 1
4 5790 1 1 36 PRO CG C 91.066 -17.820 -33.191 1.00 . A A . 242 PRO CG 1 1
4 5791 1 1 36 PRO HA H 93.799 -16.894 -34.912 1.00 . A A . 242 PRO HA 1 1
4 5792 1 1 36 PRO HB2 H 92.391 -19.185 -34.285 1.00 . A A . 242 PRO HB2 1 1
4 5793 1 1 36 PRO HB3 H 93.190 -18.247 -32.994 1.00 . A A . 242 PRO HB3 1 1
4 5794 1 1 36 PRO HD2 H 90.179 -15.791 -33.074 1.00 . A A . 242 PRO HD2 1 1
4 5795 1 1 36 PRO HD3 H 91.609 -16.013 -32.029 1.00 . A A . 242 PRO HD3 1 1
4 5796 1 1 36 PRO HG2 H 90.244 -18.082 -33.889 1.00 . A A . 242 PRO HG2 1 1
4 5797 1 1 36 PRO HG3 H 90.882 -18.326 -32.237 1.00 . A A . 242 PRO HG3 1 1
4 5798 1 1 36 PRO N N 92.082 -15.808 -34.102 1.00 . A A . 242 PRO N 1 1
4 5799 1 1 36 PRO O O 91.369 -16.375 -36.645 1.00 . A A . 242 PRO O 1 1
4 5800 1 1 36 PRO OXT O 92.345 -18.291 -36.775 1.00 . A A . 242 PRO OXT 1 1
4 5801 2 1 1 MET C C 63.941 5.759 8.246 1.00 . B B . 207 MET C 1 1
4 5802 2 1 1 MET CA C 62.902 6.889 8.573 1.00 . B B . 207 MET CA 1 1
4 5803 2 1 1 MET CB C 63.532 8.348 8.475 1.00 . B B . 207 MET CB 1 1
4 5804 2 1 1 MET CE C 66.626 10.221 10.678 1.00 . B B . 207 MET CE 1 1
4 5805 2 1 1 MET CG C 64.697 8.582 9.530 1.00 . B B . 207 MET CG 1 1
4 5806 2 1 1 MET H1 H 63.119 6.145 10.508 1.00 . B B . 207 MET H1 1 1
4 5807 2 1 1 MET H2 H 61.517 6.141 9.939 1.00 . B B . 207 MET H2 1 1
4 5808 2 1 1 MET H3 H 62.247 7.598 10.421 1.00 . B B . 207 MET H3 1 1
4 5809 2 1 1 MET HA H 62.044 6.803 7.912 1.00 . B B . 207 MET HA 1 1
4 5810 2 1 1 MET HB2 H 63.915 8.519 7.466 1.00 . B B . 207 MET HB2 1 1
4 5811 2 1 1 MET HB3 H 62.739 9.082 8.657 1.00 . B B . 207 MET HB3 1 1
4 5812 2 1 1 MET HE1 H 67.129 11.177 10.734 1.00 . B B . 207 MET HE1 1 1
4 5813 2 1 1 MET HE2 H 67.345 9.456 10.430 1.00 . B B . 207 MET HE2 1 1
4 5814 2 1 1 MET HE3 H 66.173 9.991 11.633 1.00 . B B . 207 MET HE3 1 1
4 5815 2 1 1 MET HG2 H 64.332 8.431 10.543 1.00 . B B . 207 MET HG2 1 1
4 5816 2 1 1 MET HG3 H 65.517 7.889 9.349 1.00 . B B . 207 MET HG3 1 1
4 5817 2 1 1 MET N N 62.409 6.677 9.966 1.00 . B B . 207 MET N 1 1
4 5818 2 1 1 MET O O 64.611 5.320 9.169 1.00 . B B . 207 MET O 1 1
4 5819 2 1 1 MET SD S 65.339 10.292 9.397 1.00 . B B . 207 MET SD 1 1
4 5820 2 1 2 PRO C C 66.574 4.747 6.682 1.00 . B B . 208 PRO C 1 1
4 5821 2 1 2 PRO CA C 65.126 4.172 6.632 1.00 . B B . 208 PRO CA 1 1
4 5822 2 1 2 PRO CB C 64.671 3.696 5.190 1.00 . B B . 208 PRO CB 1 1
4 5823 2 1 2 PRO CD C 63.372 5.705 5.709 1.00 . B B . 208 PRO CD 1 1
4 5824 2 1 2 PRO CG C 64.160 4.992 4.552 1.00 . B B . 208 PRO CG 1 1
4 5825 2 1 2 PRO HA H 65.051 3.341 7.343 1.00 . B B . 208 PRO HA 1 1
4 5826 2 1 2 PRO HB2 H 65.496 3.250 4.620 1.00 . B B . 208 PRO HB2 1 1
4 5827 2 1 2 PRO HB3 H 63.857 2.955 5.261 1.00 . B B . 208 PRO HB3 1 1
4 5828 2 1 2 PRO HD2 H 63.384 6.788 5.596 1.00 . B B . 208 PRO HD2 1 1
4 5829 2 1 2 PRO HD3 H 62.340 5.355 5.764 1.00 . B B . 208 PRO HD3 1 1
4 5830 2 1 2 PRO HG2 H 65.006 5.617 4.202 1.00 . B B . 208 PRO HG2 1 1
4 5831 2 1 2 PRO HG3 H 63.503 4.791 3.700 1.00 . B B . 208 PRO HG3 1 1
4 5832 2 1 2 PRO N N 64.106 5.276 6.965 1.00 . B B . 208 PRO N 1 1
4 5833 2 1 2 PRO O O 67.229 4.918 5.661 1.00 . B B . 208 PRO O 1 1
4 5834 2 1 3 GLY C C 68.583 7.031 7.577 1.00 . B B . 209 GLY C 1 1
4 5835 2 1 3 GLY CA C 68.433 5.617 8.176 1.00 . B B . 209 GLY CA 1 1
4 5836 2 1 3 GLY H H 66.463 4.885 8.691 1.00 . B B . 209 GLY H 1 1
4 5837 2 1 3 GLY HA2 H 68.583 5.678 9.246 1.00 . B B . 209 GLY HA2 1 1
4 5838 2 1 3 GLY HA3 H 69.188 4.953 7.759 1.00 . B B . 209 GLY HA3 1 1
4 5839 2 1 3 GLY N N 67.047 5.045 7.921 1.00 . B B . 209 GLY N 1 1
4 5840 2 1 3 GLY O O 67.606 7.754 7.477 1.00 . B B . 209 GLY O 1 1
4 5841 2 1 4 SER C C 71.524 8.696 5.861 1.00 . B B . 210 SER C 1 1
4 5842 2 1 4 SER CA C 70.148 8.761 6.562 1.00 . B B . 210 SER CA 1 1
4 5843 2 1 4 SER CB C 70.110 9.863 7.680 1.00 . B B . 210 SER CB 1 1
4 5844 2 1 4 SER H H 70.563 6.765 7.289 1.00 . B B . 210 SER H 1 1
4 5845 2 1 4 SER HA H 69.412 8.986 5.783 1.00 . B B . 210 SER HA 1 1
4 5846 2 1 4 SER HB2 H 70.253 10.855 7.261 1.00 . B B . 210 SER HB2 1 1
4 5847 2 1 4 SER HB3 H 69.151 9.834 8.190 1.00 . B B . 210 SER HB3 1 1
4 5848 2 1 4 SER HG H 70.941 8.794 9.080 1.00 . B B . 210 SER HG 1 1
4 5849 2 1 4 SER N N 69.830 7.406 7.176 1.00 . B B . 210 SER N 1 1
4 5850 2 1 4 SER O O 72.297 9.645 5.866 1.00 . B B . 210 SER O 1 1
4 5851 2 1 4 SER OG O 71.150 9.609 8.618 1.00 . B B . 210 SER OG 1 1
4 5852 2 1 5 LEU C C 74.348 7.459 5.284 1.00 . B B . 211 LEU C 1 1
4 5853 2 1 5 LEU CA C 73.050 7.237 4.450 1.00 . B B . 211 LEU CA 1 1
4 5854 2 1 5 LEU CB C 73.071 8.105 3.112 1.00 . B B . 211 LEU CB 1 1
4 5855 2 1 5 LEU CD1 C 71.773 8.881 0.941 1.00 . B B . 211 LEU CD1 1 1
4 5856 2 1 5 LEU CD2 C 71.693 6.356 1.645 1.00 . B B . 211 LEU CD2 1 1
4 5857 2 1 5 LEU CG C 71.776 7.864 2.169 1.00 . B B . 211 LEU CG 1 1
4 5858 2 1 5 LEU H H 71.085 6.841 5.265 1.00 . B B . 211 LEU H 1 1
4 5859 2 1 5 LEU HA H 73.042 6.195 4.199 1.00 . B B . 211 LEU HA 1 1
4 5860 2 1 5 LEU HB2 H 73.110 9.161 3.399 1.00 . B B . 211 LEU HB2 1 1
4 5861 2 1 5 LEU HB3 H 73.976 7.885 2.533 1.00 . B B . 211 LEU HB3 1 1
4 5862 2 1 5 LEU HD11 H 72.661 8.742 0.331 1.00 . B B . 211 LEU HD11 1 1
4 5863 2 1 5 LEU HD12 H 71.748 9.900 1.305 1.00 . B B . 211 LEU HD12 1 1
4 5864 2 1 5 LEU HD13 H 70.891 8.720 0.328 1.00 . B B . 211 LEU HD13 1 1
4 5865 2 1 5 LEU HD21 H 72.649 6.034 1.242 1.00 . B B . 211 LEU HD21 1 1
4 5866 2 1 5 LEU HD22 H 70.937 6.261 0.869 1.00 . B B . 211 LEU HD22 1 1
4 5867 2 1 5 LEU HD23 H 71.408 5.706 2.452 1.00 . B B . 211 LEU HD23 1 1
4 5868 2 1 5 LEU HG H 70.877 8.068 2.750 1.00 . B B . 211 LEU HG 1 1
4 5869 2 1 5 LEU N N 71.778 7.531 5.231 1.00 . B B . 211 LEU N 1 1
4 5870 2 1 5 LEU O O 75.426 7.419 4.727 1.00 . B B . 211 LEU O 1 1
4 5871 2 1 6 SER C C 76.387 6.724 7.552 1.00 . B B . 212 SER C 1 1
4 5872 2 1 6 SER CA C 75.419 7.935 7.528 1.00 . B B . 212 SER CA 1 1
4 5873 2 1 6 SER CB C 74.916 8.256 8.968 1.00 . B B . 212 SER CB 1 1
4 5874 2 1 6 SER H H 73.323 7.711 7.004 1.00 . B B . 212 SER H 1 1
4 5875 2 1 6 SER HA H 75.974 8.796 7.151 1.00 . B B . 212 SER HA 1 1
4 5876 2 1 6 SER HB2 H 74.240 9.101 8.948 1.00 . B B . 212 SER HB2 1 1
4 5877 2 1 6 SER HB3 H 74.384 7.402 9.384 1.00 . B B . 212 SER HB3 1 1
4 5878 2 1 6 SER HG H 76.114 7.893 10.460 1.00 . B B . 212 SER HG 1 1
4 5879 2 1 6 SER N N 74.221 7.691 6.614 1.00 . B B . 212 SER N 1 1
4 5880 2 1 6 SER O O 77.594 6.883 7.505 1.00 . B B . 212 SER O 1 1
4 5881 2 1 6 SER OG O 76.029 8.579 9.795 1.00 . B B . 212 SER OG 1 1
4 5882 2 1 7 GLY C C 77.197 3.889 6.299 1.00 . B B . 213 GLY C 1 1
4 5883 2 1 7 GLY CA C 76.581 4.212 7.668 1.00 . B B . 213 GLY CA 1 1
4 5884 2 1 7 GLY H H 74.827 5.482 7.665 1.00 . B B . 213 GLY H 1 1
4 5885 2 1 7 GLY HA2 H 77.366 4.258 8.422 1.00 . B B . 213 GLY HA2 1 1
4 5886 2 1 7 GLY HA3 H 75.898 3.418 7.932 1.00 . B B . 213 GLY HA3 1 1
4 5887 2 1 7 GLY N N 75.803 5.516 7.631 1.00 . B B . 213 GLY N 1 1
4 5888 2 1 7 GLY O O 78.283 3.337 6.211 1.00 . B B . 213 GLY O 1 1
4 5889 2 1 8 ILE C C 78.171 4.760 3.417 1.00 . B B . 214 ILE C 1 1
4 5890 2 1 8 ILE CA C 76.860 3.982 3.779 1.00 . B B . 214 ILE CA 1 1
4 5891 2 1 8 ILE CB C 75.626 4.364 2.828 1.00 . B B . 214 ILE CB 1 1
4 5892 2 1 8 ILE CD1 C 74.400 1.994 3.185 1.00 . B B . 214 ILE CD1 1 1
4 5893 2 1 8 ILE CG1 C 74.284 3.553 3.265 1.00 . B B . 214 ILE CG1 1 1
4 5894 2 1 8 ILE CG2 C 75.945 4.112 1.278 1.00 . B B . 214 ILE CG2 1 1
4 5895 2 1 8 ILE H H 75.582 4.662 5.387 1.00 . B B . 214 ILE H 1 1
4 5896 2 1 8 ILE HA H 77.072 2.924 3.663 1.00 . B B . 214 ILE HA 1 1
4 5897 2 1 8 ILE HB H 75.432 5.443 2.967 1.00 . B B . 214 ILE HB 1 1
4 5898 2 1 8 ILE HD11 H 74.942 1.669 2.306 1.00 . B B . 214 ILE HD11 1 1
4 5899 2 1 8 ILE HD12 H 73.407 1.576 3.148 1.00 . B B . 214 ILE HD12 1 1
4 5900 2 1 8 ILE HD13 H 74.896 1.625 4.071 1.00 . B B . 214 ILE HD13 1 1
4 5901 2 1 8 ILE HG12 H 74.018 3.796 4.286 1.00 . B B . 214 ILE HG12 1 1
4 5902 2 1 8 ILE HG13 H 73.451 3.859 2.631 1.00 . B B . 214 ILE HG13 1 1
4 5903 2 1 8 ILE HG21 H 76.196 3.069 1.122 1.00 . B B . 214 ILE HG21 1 1
4 5904 2 1 8 ILE HG22 H 76.777 4.723 0.946 1.00 . B B . 214 ILE HG22 1 1
4 5905 2 1 8 ILE HG23 H 75.079 4.358 0.667 1.00 . B B . 214 ILE HG23 1 1
4 5906 2 1 8 ILE N N 76.448 4.236 5.224 1.00 . B B . 214 ILE N 1 1
4 5907 2 1 8 ILE O O 79.075 4.194 2.812 1.00 . B B . 214 ILE O 1 1
4 5908 2 1 9 ILE C C 80.745 6.362 4.228 1.00 . B B . 215 ILE C 1 1
4 5909 2 1 9 ILE CA C 79.491 6.937 3.492 1.00 . B B . 215 ILE CA 1 1
4 5910 2 1 9 ILE CB C 79.180 8.468 3.877 1.00 . B B . 215 ILE CB 1 1
4 5911 2 1 9 ILE CD1 C 77.410 10.409 3.449 1.00 . B B . 215 ILE CD1 1 1
4 5912 2 1 9 ILE CG1 C 77.937 9.018 2.987 1.00 . B B . 215 ILE CG1 1 1
4 5913 2 1 9 ILE CG2 C 80.467 9.413 3.675 1.00 . B B . 215 ILE CG2 1 1
4 5914 2 1 9 ILE H H 77.493 6.470 4.275 1.00 . B B . 215 ILE H 1 1
4 5915 2 1 9 ILE HA H 79.695 6.883 2.415 1.00 . B B . 215 ILE HA 1 1
4 5916 2 1 9 ILE HB H 78.889 8.484 4.935 1.00 . B B . 215 ILE HB 1 1
4 5917 2 1 9 ILE HD11 H 76.563 10.684 2.838 1.00 . B B . 215 ILE HD11 1 1
4 5918 2 1 9 ILE HD12 H 78.180 11.157 3.336 1.00 . B B . 215 ILE HD12 1 1
4 5919 2 1 9 ILE HD13 H 77.098 10.364 4.486 1.00 . B B . 215 ILE HD13 1 1
4 5920 2 1 9 ILE HG12 H 78.242 9.100 1.951 1.00 . B B . 215 ILE HG12 1 1
4 5921 2 1 9 ILE HG13 H 77.109 8.326 3.026 1.00 . B B . 215 ILE HG13 1 1
4 5922 2 1 9 ILE HG21 H 80.798 9.368 2.642 1.00 . B B . 215 ILE HG21 1 1
4 5923 2 1 9 ILE HG22 H 81.284 9.104 4.314 1.00 . B B . 215 ILE HG22 1 1
4 5924 2 1 9 ILE HG23 H 80.233 10.444 3.920 1.00 . B B . 215 ILE HG23 1 1
4 5925 2 1 9 ILE N N 78.256 6.067 3.794 1.00 . B B . 215 ILE N 1 1
4 5926 2 1 9 ILE O O 81.847 6.402 3.702 1.00 . B B . 215 ILE O 1 1
4 5927 2 1 10 ILE C C 82.115 3.863 5.640 1.00 . B B . 216 ILE C 1 1
4 5928 2 1 10 ILE CA C 81.668 5.217 6.294 1.00 . B B . 216 ILE CA 1 1
4 5929 2 1 10 ILE CB C 81.137 5.047 7.800 1.00 . B B . 216 ILE CB 1 1
4 5930 2 1 10 ILE CD1 C 79.984 6.416 9.769 1.00 . B B . 216 ILE CD1 1 1
4 5931 2 1 10 ILE CG1 C 80.758 6.502 8.418 1.00 . B B . 216 ILE CG1 1 1
4 5932 2 1 10 ILE CG2 C 82.216 4.311 8.739 1.00 . B B . 216 ILE CG2 1 1
4 5933 2 1 10 ILE H H 79.639 5.840 5.829 1.00 . B B . 216 ILE H 1 1
4 5934 2 1 10 ILE HA H 82.535 5.890 6.301 1.00 . B B . 216 ILE HA 1 1
4 5935 2 1 10 ILE HB H 80.228 4.436 7.757 1.00 . B B . 216 ILE HB 1 1
4 5936 2 1 10 ILE HD11 H 80.593 5.935 10.520 1.00 . B B . 216 ILE HD11 1 1
4 5937 2 1 10 ILE HD12 H 79.063 5.860 9.637 1.00 . B B . 216 ILE HD12 1 1
4 5938 2 1 10 ILE HD13 H 79.741 7.416 10.098 1.00 . B B . 216 ILE HD13 1 1
4 5939 2 1 10 ILE HG12 H 81.662 7.075 8.584 1.00 . B B . 216 ILE HG12 1 1
4 5940 2 1 10 ILE HG13 H 80.144 7.062 7.727 1.00 . B B . 216 ILE HG13 1 1
4 5941 2 1 10 ILE HG21 H 83.142 4.878 8.751 1.00 . B B . 216 ILE HG21 1 1
4 5942 2 1 10 ILE HG22 H 82.427 3.311 8.380 1.00 . B B . 216 ILE HG22 1 1
4 5943 2 1 10 ILE HG23 H 81.848 4.226 9.758 1.00 . B B . 216 ILE HG23 1 1
4 5944 2 1 10 ILE N N 80.549 5.838 5.457 1.00 . B B . 216 ILE N 1 1
4 5945 2 1 10 ILE O O 83.287 3.511 5.655 1.00 . B B . 216 ILE O 1 1
4 5946 2 1 11 TYR C C 82.124 1.699 3.187 1.00 . B B . 217 TYR C 1 1
4 5947 2 1 11 TYR CA C 81.316 1.712 4.527 1.00 . B B . 217 TYR CA 1 1
4 5948 2 1 11 TYR CB C 79.886 1.055 4.325 1.00 . B B . 217 TYR CB 1 1
4 5949 2 1 11 TYR CD1 C 80.105 -0.788 2.460 1.00 . B B . 217 TYR CD1 1 1
4 5950 2 1 11 TYR CD2 C 79.957 -1.541 4.799 1.00 . B B . 217 TYR CD2 1 1
4 5951 2 1 11 TYR CE1 C 80.201 -2.138 2.049 1.00 . B B . 217 TYR CE1 1 1
4 5952 2 1 11 TYR CE2 C 80.053 -2.881 4.357 1.00 . B B . 217 TYR CE2 1 1
4 5953 2 1 11 TYR CG C 79.979 -0.464 3.851 1.00 . B B . 217 TYR CG 1 1
4 5954 2 1 11 TYR CZ C 80.173 -3.170 2.993 1.00 . B B . 217 TYR CZ 1 1
4 5955 2 1 11 TYR H H 80.201 3.441 5.214 1.00 . B B . 217 TYR H 1 1
4 5956 2 1 11 TYR HA H 81.873 1.105 5.250 1.00 . B B . 217 TYR HA 1 1
4 5957 2 1 11 TYR HB2 H 79.330 1.121 5.262 1.00 . B B . 217 TYR HB2 1 1
4 5958 2 1 11 TYR HB3 H 79.330 1.638 3.592 1.00 . B B . 217 TYR HB3 1 1
4 5959 2 1 11 TYR HD1 H 80.124 0.007 1.711 1.00 . B B . 217 TYR HD1 1 1
4 5960 2 1 11 TYR HD2 H 79.864 -1.332 5.866 1.00 . B B . 217 TYR HD2 1 1
4 5961 2 1 11 TYR HE1 H 80.298 -2.387 0.994 1.00 . B B . 217 TYR HE1 1 1
4 5962 2 1 11 TYR HE2 H 80.032 -3.700 5.073 1.00 . B B . 217 TYR HE2 1 1
4 5963 2 1 11 TYR HH H 81.153 -4.624 2.230 1.00 . B B . 217 TYR HH 1 1
4 5964 2 1 11 TYR N N 81.116 3.101 5.138 1.00 . B B . 217 TYR N 1 1
4 5965 2 1 11 TYR O O 82.955 0.815 2.996 1.00 . B B . 217 TYR O 1 1
4 5966 2 1 11 TYR OH O 80.267 -4.486 2.576 1.00 . B B . 217 TYR OH 1 1
4 5967 2 1 12 VAL C C 84.092 2.733 0.996 1.00 . B B . 218 VAL C 1 1
4 5968 2 1 12 VAL CA C 82.537 2.627 0.853 1.00 . B B . 218 VAL CA 1 1
4 5969 2 1 12 VAL CB C 81.944 3.779 -0.104 1.00 . B B . 218 VAL CB 1 1
4 5970 2 1 12 VAL CG1 C 80.413 3.471 -0.494 1.00 . B B . 218 VAL CG1 1 1
4 5971 2 1 12 VAL CG2 C 82.057 5.202 0.604 1.00 . B B . 218 VAL CG2 1 1
4 5972 2 1 12 VAL H H 81.127 3.299 2.405 1.00 . B B . 218 VAL H 1 1
4 5973 2 1 12 VAL HA H 82.332 1.657 0.389 1.00 . B B . 218 VAL HA 1 1
4 5974 2 1 12 VAL HB H 82.534 3.800 -1.045 1.00 . B B . 218 VAL HB 1 1
4 5975 2 1 12 VAL HG11 H 79.803 3.416 0.402 1.00 . B B . 218 VAL HG11 1 1
4 5976 2 1 12 VAL HG12 H 80.336 2.525 -1.023 1.00 . B B . 218 VAL HG12 1 1
4 5977 2 1 12 VAL HG13 H 80.019 4.256 -1.139 1.00 . B B . 218 VAL HG13 1 1
4 5978 2 1 12 VAL HG21 H 81.694 5.987 -0.060 1.00 . B B . 218 VAL HG21 1 1
4 5979 2 1 12 VAL HG22 H 83.084 5.430 0.867 1.00 . B B . 218 VAL HG22 1 1
4 5980 2 1 12 VAL HG23 H 81.460 5.208 1.502 1.00 . B B . 218 VAL HG23 1 1
4 5981 2 1 12 VAL N N 81.834 2.633 2.228 1.00 . B B . 218 VAL N 1 1
4 5982 2 1 12 VAL O O 84.825 2.254 0.141 1.00 . B B . 218 VAL O 1 1
4 5983 2 1 13 THR C C 86.693 2.212 2.800 1.00 . B B . 219 THR C 1 1
4 5984 2 1 13 THR CA C 86.051 3.562 2.388 1.00 . B B . 219 THR CA 1 1
4 5985 2 1 13 THR CB C 86.248 4.621 3.562 1.00 . B B . 219 THR CB 1 1
4 5986 2 1 13 THR CG2 C 85.392 5.921 3.349 1.00 . B B . 219 THR CG2 1 1
4 5987 2 1 13 THR H H 83.915 3.742 2.730 1.00 . B B . 219 THR H 1 1
4 5988 2 1 13 THR HA H 86.550 3.923 1.482 1.00 . B B . 219 THR HA 1 1
4 5989 2 1 13 THR HB H 87.315 4.891 3.650 1.00 . B B . 219 THR HB 1 1
4 5990 2 1 13 THR HG1 H 85.186 3.360 4.604 1.00 . B B . 219 THR HG1 1 1
4 5991 2 1 13 THR HG21 H 85.577 6.623 4.157 1.00 . B B . 219 THR HG21 1 1
4 5992 2 1 13 THR HG22 H 84.341 5.676 3.352 1.00 . B B . 219 THR HG22 1 1
4 5993 2 1 13 THR HG23 H 85.639 6.390 2.409 1.00 . B B . 219 THR HG23 1 1
4 5994 2 1 13 THR N N 84.561 3.374 2.096 1.00 . B B . 219 THR N 1 1
4 5995 2 1 13 THR O O 87.737 1.821 2.293 1.00 . B B . 219 THR O 1 1
4 5996 2 1 13 THR OG1 O 85.834 4.041 4.797 1.00 . B B . 219 THR OG1 1 1
4 5997 2 1 14 VAL C C 86.337 -0.912 3.192 1.00 . B B . 220 VAL C 1 1
4 5998 2 1 14 VAL CA C 86.479 0.169 4.299 1.00 . B B . 220 VAL CA 1 1
4 5999 2 1 14 VAL CB C 85.623 -0.194 5.612 1.00 . B B . 220 VAL CB 1 1
4 6000 2 1 14 VAL CG1 C 86.111 -1.571 6.281 1.00 . B B . 220 VAL CG1 1 1
4 6001 2 1 14 VAL CG2 C 85.719 1.000 6.682 1.00 . B B . 220 VAL CG2 1 1
4 6002 2 1 14 VAL H H 85.193 1.907 4.106 1.00 . B B . 220 VAL H 1 1
4 6003 2 1 14 VAL HA H 87.541 0.238 4.574 1.00 . B B . 220 VAL HA 1 1
4 6004 2 1 14 VAL HB H 84.566 -0.306 5.310 1.00 . B B . 220 VAL HB 1 1
4 6005 2 1 14 VAL HG11 H 85.981 -2.402 5.595 1.00 . B B . 220 VAL HG11 1 1
4 6006 2 1 14 VAL HG12 H 85.537 -1.783 7.180 1.00 . B B . 220 VAL HG12 1 1
4 6007 2 1 14 VAL HG13 H 87.161 -1.501 6.551 1.00 . B B . 220 VAL HG13 1 1
4 6008 2 1 14 VAL HG21 H 85.316 1.921 6.271 1.00 . B B . 220 VAL HG21 1 1
4 6009 2 1 14 VAL HG22 H 86.752 1.170 6.965 1.00 . B B . 220 VAL HG22 1 1
4 6010 2 1 14 VAL HG23 H 85.154 0.750 7.581 1.00 . B B . 220 VAL HG23 1 1
4 6011 2 1 14 VAL N N 86.019 1.517 3.750 1.00 . B B . 220 VAL N 1 1
4 6012 2 1 14 VAL O O 87.104 -1.865 3.147 1.00 . B B . 220 VAL O 1 1
4 6013 2 1 15 ALA C C 86.230 -1.817 0.201 1.00 . B B . 221 ALA C 1 1
4 6014 2 1 15 ALA CA C 85.016 -1.688 1.171 1.00 . B B . 221 ALA CA 1 1
4 6015 2 1 15 ALA CB C 83.745 -1.183 0.394 1.00 . B B . 221 ALA CB 1 1
4 6016 2 1 15 ALA H H 84.738 0.056 2.428 1.00 . B B . 221 ALA H 1 1
4 6017 2 1 15 ALA HA H 84.803 -2.678 1.599 1.00 . B B . 221 ALA HA 1 1
4 6018 2 1 15 ALA HB1 H 83.961 -0.244 -0.103 1.00 . B B . 221 ALA HB1 1 1
4 6019 2 1 15 ALA HB2 H 82.929 -1.021 1.090 1.00 . B B . 221 ALA HB2 1 1
4 6020 2 1 15 ALA HB3 H 83.425 -1.912 -0.353 1.00 . B B . 221 ALA HB3 1 1
4 6021 2 1 15 ALA N N 85.318 -0.730 2.313 1.00 . B B . 221 ALA N 1 1
4 6022 2 1 15 ALA O O 86.503 -2.888 -0.305 1.00 . B B . 221 ALA O 1 1
4 6023 2 1 16 ALA C C 89.295 -1.535 -0.486 1.00 . B B . 222 ALA C 1 1
4 6024 2 1 16 ALA CA C 88.129 -0.647 -1.008 1.00 . B B . 222 ALA CA 1 1
4 6025 2 1 16 ALA CB C 88.586 0.849 -1.184 1.00 . B B . 222 ALA CB 1 1
4 6026 2 1 16 ALA H H 86.650 0.168 0.372 1.00 . B B . 222 ALA H 1 1
4 6027 2 1 16 ALA HA H 87.814 -1.049 -1.980 1.00 . B B . 222 ALA HA 1 1
4 6028 2 1 16 ALA HB1 H 87.750 1.445 -1.541 1.00 . B B . 222 ALA HB1 1 1
4 6029 2 1 16 ALA HB2 H 89.403 0.932 -1.899 1.00 . B B . 222 ALA HB2 1 1
4 6030 2 1 16 ALA HB3 H 88.908 1.254 -0.229 1.00 . B B . 222 ALA HB3 1 1
4 6031 2 1 16 ALA N N 86.933 -0.679 -0.059 1.00 . B B . 222 ALA N 1 1
4 6032 2 1 16 ALA O O 89.949 -2.237 -1.250 1.00 . B B . 222 ALA O 1 1
4 6033 2 1 17 VAL C C 90.247 -3.773 1.556 1.00 . B B . 223 VAL C 1 1
4 6034 2 1 17 VAL CA C 90.622 -2.263 1.547 1.00 . B B . 223 VAL CA 1 1
4 6035 2 1 17 VAL CB C 90.821 -1.675 3.030 1.00 . B B . 223 VAL CB 1 1
4 6036 2 1 17 VAL CG1 C 92.004 -2.425 3.817 1.00 . B B . 223 VAL CG1 1 1
4 6037 2 1 17 VAL CG2 C 91.122 -0.095 2.962 1.00 . B B . 223 VAL CG2 1 1
4 6038 2 1 17 VAL H H 88.959 -0.883 1.386 1.00 . B B . 223 VAL H 1 1
4 6039 2 1 17 VAL HA H 91.564 -2.153 0.990 1.00 . B B . 223 VAL HA 1 1
4 6040 2 1 17 VAL HB H 89.879 -1.825 3.584 1.00 . B B . 223 VAL HB 1 1
4 6041 2 1 17 VAL HG11 H 91.782 -3.480 3.937 1.00 . B B . 223 VAL HG11 1 1
4 6042 2 1 17 VAL HG12 H 92.137 -1.994 4.807 1.00 . B B . 223 VAL HG12 1 1
4 6043 2 1 17 VAL HG13 H 92.938 -2.324 3.269 1.00 . B B . 223 VAL HG13 1 1
4 6044 2 1 17 VAL HG21 H 91.260 0.308 3.965 1.00 . B B . 223 VAL HG21 1 1
4 6045 2 1 17 VAL HG22 H 90.300 0.439 2.495 1.00 . B B . 223 VAL HG22 1 1
4 6046 2 1 17 VAL HG23 H 92.027 0.090 2.387 1.00 . B B . 223 VAL HG23 1 1
4 6047 2 1 17 VAL N N 89.529 -1.472 0.842 1.00 . B B . 223 VAL N 1 1
4 6048 2 1 17 VAL O O 91.109 -4.634 1.433 1.00 . B B . 223 VAL O 1 1
4 6049 2 1 18 VAL C C 88.710 -6.310 0.546 1.00 . B B . 224 VAL C 1 1
4 6050 2 1 18 VAL CA C 88.385 -5.495 1.842 1.00 . B B . 224 VAL CA 1 1
4 6051 2 1 18 VAL CB C 86.786 -5.467 2.243 1.00 . B B . 224 VAL CB 1 1
4 6052 2 1 18 VAL CG1 C 85.800 -5.944 1.061 1.00 . B B . 224 VAL CG1 1 1
4 6053 2 1 18 VAL CG2 C 86.493 -6.338 3.567 1.00 . B B . 224 VAL CG2 1 1
4 6054 2 1 18 VAL H H 88.305 -3.319 1.877 1.00 . B B . 224 VAL H 1 1
4 6055 2 1 18 VAL HA H 88.942 -5.977 2.644 1.00 . B B . 224 VAL HA 1 1
4 6056 2 1 18 VAL HB H 86.534 -4.421 2.474 1.00 . B B . 224 VAL HB 1 1
4 6057 2 1 18 VAL HG11 H 84.758 -5.781 1.343 1.00 . B B . 224 VAL HG11 1 1
4 6058 2 1 18 VAL HG12 H 85.936 -7.000 0.858 1.00 . B B . 224 VAL HG12 1 1
4 6059 2 1 18 VAL HG13 H 86.002 -5.390 0.154 1.00 . B B . 224 VAL HG13 1 1
4 6060 2 1 18 VAL HG21 H 85.437 -6.294 3.837 1.00 . B B . 224 VAL HG21 1 1
4 6061 2 1 18 VAL HG22 H 87.072 -5.964 4.407 1.00 . B B . 224 VAL HG22 1 1
4 6062 2 1 18 VAL HG23 H 86.768 -7.372 3.390 1.00 . B B . 224 VAL HG23 1 1
4 6063 2 1 18 VAL N N 88.932 -4.063 1.755 1.00 . B B . 224 VAL N 1 1
4 6064 2 1 18 VAL O O 88.916 -7.513 0.614 1.00 . B B . 224 VAL O 1 1
4 6065 2 1 19 LEU C C 90.460 -6.938 -2.009 1.00 . B B . 225 LEU C 1 1
4 6066 2 1 19 LEU CA C 89.020 -6.317 -1.977 1.00 . B B . 225 LEU CA 1 1
4 6067 2 1 19 LEU CB C 88.849 -5.272 -3.172 1.00 . B B . 225 LEU CB 1 1
4 6068 2 1 19 LEU CD1 C 87.306 -3.480 -4.370 1.00 . B B . 225 LEU CD1 1 1
4 6069 2 1 19 LEU CD2 C 86.320 -5.839 -3.842 1.00 . B B . 225 LEU CD2 1 1
4 6070 2 1 19 LEU CG C 87.340 -4.707 -3.353 1.00 . B B . 225 LEU CG 1 1
4 6071 2 1 19 LEU H H 88.546 -4.656 -0.635 1.00 . B B . 225 LEU H 1 1
4 6072 2 1 19 LEU HA H 88.318 -7.130 -2.110 1.00 . B B . 225 LEU HA 1 1
4 6073 2 1 19 LEU HB2 H 89.521 -4.436 -2.964 1.00 . B B . 225 LEU HB2 1 1
4 6074 2 1 19 LEU HB3 H 89.167 -5.723 -4.120 1.00 . B B . 225 LEU HB3 1 1
4 6075 2 1 19 LEU HD11 H 87.958 -2.687 -4.023 1.00 . B B . 225 LEU HD11 1 1
4 6076 2 1 19 LEU HD12 H 86.301 -3.079 -4.436 1.00 . B B . 225 LEU HD12 1 1
4 6077 2 1 19 LEU HD13 H 87.625 -3.800 -5.356 1.00 . B B . 225 LEU HD13 1 1
4 6078 2 1 19 LEU HD21 H 85.348 -5.400 -4.059 1.00 . B B . 225 LEU HD21 1 1
4 6079 2 1 19 LEU HD22 H 86.178 -6.573 -3.074 1.00 . B B . 225 LEU HD22 1 1
4 6080 2 1 19 LEU HD23 H 86.691 -6.319 -4.742 1.00 . B B . 225 LEU HD23 1 1
4 6081 2 1 19 LEU HG H 86.998 -4.335 -2.399 1.00 . B B . 225 LEU HG 1 1
4 6082 2 1 19 LEU N N 88.733 -5.629 -0.638 1.00 . B B . 225 LEU N 1 1
4 6083 2 1 19 LEU O O 90.663 -7.990 -2.609 1.00 . B B . 225 LEU O 1 1
4 6084 2 1 20 ILE C C 93.188 -7.944 -0.585 1.00 . B B . 226 ILE C 1 1
4 6085 2 1 20 ILE CA C 92.920 -6.677 -1.464 1.00 . B B . 226 ILE CA 1 1
4 6086 2 1 20 ILE CB C 93.891 -5.480 -0.984 1.00 . B B . 226 ILE CB 1 1
4 6087 2 1 20 ILE CD1 C 93.445 -4.056 -3.190 1.00 . B B . 226 ILE CD1 1 1
4 6088 2 1 20 ILE CG1 C 93.465 -4.064 -1.639 1.00 . B B . 226 ILE CG1 1 1
4 6089 2 1 20 ILE CG2 C 95.431 -5.808 -1.316 1.00 . B B . 226 ILE CG2 1 1
4 6090 2 1 20 ILE H H 91.240 -5.357 -1.004 1.00 . B B . 226 ILE H 1 1
4 6091 2 1 20 ILE HA H 93.169 -6.925 -2.503 1.00 . B B . 226 ILE HA 1 1
4 6092 2 1 20 ILE HB H 93.796 -5.381 0.119 1.00 . B B . 226 ILE HB 1 1
4 6093 2 1 20 ILE HD11 H 93.320 -3.036 -3.518 1.00 . B B . 226 ILE HD11 1 1
4 6094 2 1 20 ILE HD12 H 92.612 -4.641 -3.545 1.00 . B B . 226 ILE HD12 1 1
4 6095 2 1 20 ILE HD13 H 94.366 -4.447 -3.603 1.00 . B B . 226 ILE HD13 1 1
4 6096 2 1 20 ILE HG12 H 92.473 -3.786 -1.301 1.00 . B B . 226 ILE HG12 1 1
4 6097 2 1 20 ILE HG13 H 94.151 -3.284 -1.308 1.00 . B B . 226 ILE HG13 1 1
4 6098 2 1 20 ILE HG21 H 96.065 -5.008 -0.975 1.00 . B B . 226 ILE HG21 1 1
4 6099 2 1 20 ILE HG22 H 95.566 -5.916 -2.385 1.00 . B B . 226 ILE HG22 1 1
4 6100 2 1 20 ILE HG23 H 95.748 -6.728 -0.834 1.00 . B B . 226 ILE HG23 1 1
4 6101 2 1 20 ILE N N 91.458 -6.224 -1.423 1.00 . B B . 226 ILE N 1 1
4 6102 2 1 20 ILE O O 93.767 -8.906 -1.044 1.00 . B B . 226 ILE O 1 1
4 6103 2 1 21 VAL C C 92.281 -10.268 1.470 1.00 . B B . 227 VAL C 1 1
4 6104 2 1 21 VAL CA C 93.088 -8.964 1.744 1.00 . B B . 227 VAL CA 1 1
4 6105 2 1 21 VAL CB C 92.841 -8.363 3.214 1.00 . B B . 227 VAL CB 1 1
4 6106 2 1 21 VAL CG1 C 93.787 -7.077 3.456 1.00 . B B . 227 VAL CG1 1 1
4 6107 2 1 21 VAL CG2 C 91.311 -7.950 3.402 1.00 . B B . 227 VAL CG2 1 1
4 6108 2 1 21 VAL H H 92.411 -7.027 1.029 1.00 . B B . 227 VAL H 1 1
4 6109 2 1 21 VAL HA H 94.147 -9.248 1.666 1.00 . B B . 227 VAL HA 1 1
4 6110 2 1 21 VAL HB H 93.102 -9.133 3.967 1.00 . B B . 227 VAL HB 1 1
4 6111 2 1 21 VAL HG11 H 94.837 -7.343 3.335 1.00 . B B . 227 VAL HG11 1 1
4 6112 2 1 21 VAL HG12 H 93.651 -6.688 4.462 1.00 . B B . 227 VAL HG12 1 1
4 6113 2 1 21 VAL HG13 H 93.546 -6.284 2.750 1.00 . B B . 227 VAL HG13 1 1
4 6114 2 1 21 VAL HG21 H 90.660 -8.818 3.328 1.00 . B B . 227 VAL HG21 1 1
4 6115 2 1 21 VAL HG22 H 91.033 -7.245 2.638 1.00 . B B . 227 VAL HG22 1 1
4 6116 2 1 21 VAL HG23 H 91.156 -7.486 4.376 1.00 . B B . 227 VAL HG23 1 1
4 6117 2 1 21 VAL N N 92.826 -7.864 0.713 1.00 . B B . 227 VAL N 1 1
4 6118 2 1 21 VAL O O 92.748 -11.364 1.769 1.00 . B B . 227 VAL O 1 1
4 6119 2 1 22 ALA C C 90.622 -12.357 -0.243 1.00 . B B . 228 ALA C 1 1
4 6120 2 1 22 ALA CA C 90.070 -11.275 0.744 1.00 . B B . 228 ALA CA 1 1
4 6121 2 1 22 ALA CB C 88.703 -10.692 0.224 1.00 . B B . 228 ALA CB 1 1
4 6122 2 1 22 ALA H H 90.704 -9.201 0.828 1.00 . B B . 228 ALA H 1 1
4 6123 2 1 22 ALA HA H 89.894 -11.766 1.710 1.00 . B B . 228 ALA HA 1 1
4 6124 2 1 22 ALA HB1 H 87.977 -11.489 0.036 1.00 . B B . 228 ALA HB1 1 1
4 6125 2 1 22 ALA HB2 H 88.866 -10.141 -0.694 1.00 . B B . 228 ALA HB2 1 1
4 6126 2 1 22 ALA HB3 H 88.287 -10.012 0.962 1.00 . B B . 228 ALA HB3 1 1
4 6127 2 1 22 ALA N N 91.032 -10.113 0.982 1.00 . B B . 228 ALA N 1 1
4 6128 2 1 22 ALA O O 90.267 -13.524 -0.110 1.00 . B B . 228 ALA O 1 1
4 6129 2 1 23 VAL C C 92.884 -14.067 -1.562 1.00 . B B . 229 VAL C 1 1
4 6130 2 1 23 VAL CA C 92.024 -12.977 -2.273 1.00 . B B . 229 VAL CA 1 1
4 6131 2 1 23 VAL CB C 92.838 -12.246 -3.463 1.00 . B B . 229 VAL CB 1 1
4 6132 2 1 23 VAL CG1 C 91.978 -11.026 -4.041 1.00 . B B . 229 VAL CG1 1 1
4 6133 2 1 23 VAL CG2 C 94.290 -11.737 -3.002 1.00 . B B . 229 VAL CG2 1 1
4 6134 2 1 23 VAL H H 91.703 -11.025 -1.328 1.00 . B B . 229 VAL H 1 1
4 6135 2 1 23 VAL HA H 91.156 -13.490 -2.725 1.00 . B B . 229 VAL HA 1 1
4 6136 2 1 23 VAL HB H 92.977 -12.984 -4.282 1.00 . B B . 229 VAL HB 1 1
4 6137 2 1 23 VAL HG11 H 92.492 -10.566 -4.885 1.00 . B B . 229 VAL HG11 1 1
4 6138 2 1 23 VAL HG12 H 91.832 -10.270 -3.277 1.00 . B B . 229 VAL HG12 1 1
4 6139 2 1 23 VAL HG13 H 91.000 -11.371 -4.379 1.00 . B B . 229 VAL HG13 1 1
4 6140 2 1 23 VAL HG21 H 94.762 -11.155 -3.792 1.00 . B B . 229 VAL HG21 1 1
4 6141 2 1 23 VAL HG22 H 94.943 -12.577 -2.774 1.00 . B B . 229 VAL HG22 1 1
4 6142 2 1 23 VAL HG23 H 94.201 -11.130 -2.128 1.00 . B B . 229 VAL HG23 1 1
4 6143 2 1 23 VAL N N 91.463 -11.971 -1.249 1.00 . B B . 229 VAL N 1 1
4 6144 2 1 23 VAL O O 92.822 -15.235 -1.911 1.00 . B B . 229 VAL O 1 1
4 6145 2 1 24 PHE C C 93.747 -15.636 1.018 1.00 . B B . 230 PHE C 1 1
4 6146 2 1 24 PHE CA C 94.603 -14.587 0.242 1.00 . B B . 230 PHE CA 1 1
4 6147 2 1 24 PHE CB C 95.510 -13.745 1.226 1.00 . B B . 230 PHE CB 1 1
4 6148 2 1 24 PHE CD1 C 97.833 -13.384 0.042 1.00 . B B . 230 PHE CD1 1 1
4 6149 2 1 24 PHE CD2 C 96.223 -11.525 0.000 1.00 . B B . 230 PHE CD2 1 1
4 6150 2 1 24 PHE CE1 C 98.749 -12.598 -0.696 1.00 . B B . 230 PHE CE1 1 1
4 6151 2 1 24 PHE CE2 C 97.150 -10.750 -0.739 1.00 . B B . 230 PHE CE2 1 1
4 6152 2 1 24 PHE CG C 96.548 -12.857 0.407 1.00 . B B . 230 PHE CG 1 1
4 6153 2 1 24 PHE CZ C 98.409 -11.286 -1.085 1.00 . B B . 230 PHE CZ 1 1
4 6154 2 1 24 PHE H H 93.704 -12.674 -0.311 1.00 . B B . 230 PHE H 1 1
4 6155 2 1 24 PHE HA H 95.246 -15.134 -0.462 1.00 . B B . 230 PHE HA 1 1
4 6156 2 1 24 PHE HB2 H 94.867 -13.108 1.837 1.00 . B B . 230 PHE HB2 1 1
4 6157 2 1 24 PHE HB3 H 96.054 -14.407 1.910 1.00 . B B . 230 PHE HB3 1 1
4 6158 2 1 24 PHE HD1 H 98.114 -14.398 0.337 1.00 . B B . 230 PHE HD1 1 1
4 6159 2 1 24 PHE HD2 H 95.256 -11.099 0.256 1.00 . B B . 230 PHE HD2 1 1
4 6160 2 1 24 PHE HE1 H 99.726 -13.011 -0.969 1.00 . B B . 230 PHE HE1 1 1
4 6161 2 1 24 PHE HE2 H 96.890 -9.731 -1.043 1.00 . B B . 230 PHE HE2 1 1
4 6162 2 1 24 PHE HZ H 99.121 -10.684 -1.657 1.00 . B B . 230 PHE HZ 1 1
4 6163 2 1 24 PHE N N 93.699 -13.638 -0.548 1.00 . B B . 230 PHE N 1 1
4 6164 2 1 24 PHE O O 94.112 -16.799 1.107 1.00 . B B . 230 PHE O 1 1
4 6165 2 1 25 VAL C C 91.008 -17.138 1.429 1.00 . B B . 231 VAL C 1 1
4 6166 2 1 25 VAL CA C 91.633 -16.056 2.368 1.00 . B B . 231 VAL CA 1 1
4 6167 2 1 25 VAL CB C 90.513 -15.127 3.053 1.00 . B B . 231 VAL CB 1 1
4 6168 2 1 25 VAL CG1 C 89.499 -15.983 3.961 1.00 . B B . 231 VAL CG1 1 1
4 6169 2 1 25 VAL CG2 C 91.211 -13.981 3.939 1.00 . B B . 231 VAL CG2 1 1
4 6170 2 1 25 VAL H H 92.374 -14.230 1.455 1.00 . B B . 231 VAL H 1 1
4 6171 2 1 25 VAL HA H 92.194 -16.568 3.160 1.00 . B B . 231 VAL HA 1 1
4 6172 2 1 25 VAL HB H 89.936 -14.641 2.249 1.00 . B B . 231 VAL HB 1 1
4 6173 2 1 25 VAL HG11 H 88.771 -15.326 4.439 1.00 . B B . 231 VAL HG11 1 1
4 6174 2 1 25 VAL HG12 H 90.045 -16.511 4.733 1.00 . B B . 231 VAL HG12 1 1
4 6175 2 1 25 VAL HG13 H 88.961 -16.709 3.360 1.00 . B B . 231 VAL HG13 1 1
4 6176 2 1 25 VAL HG21 H 90.455 -13.349 4.406 1.00 . B B . 231 VAL HG21 1 1
4 6177 2 1 25 VAL HG22 H 91.847 -13.348 3.327 1.00 . B B . 231 VAL HG22 1 1
4 6178 2 1 25 VAL HG23 H 91.818 -14.430 4.721 1.00 . B B . 231 VAL HG23 1 1
4 6179 2 1 25 VAL N N 92.597 -15.178 1.572 1.00 . B B . 231 VAL N 1 1
4 6180 2 1 25 VAL O O 90.823 -18.284 1.824 1.00 . B B . 231 VAL O 1 1
4 6181 2 1 26 CYS C C 91.047 -18.737 -1.328 1.00 . B B . 232 CYS C 1 1
4 6182 2 1 26 CYS CA C 90.049 -17.624 -0.875 1.00 . B B . 232 CYS CA 1 1
4 6183 2 1 26 CYS CB C 89.607 -16.727 -2.091 1.00 . B B . 232 CYS CB 1 1
4 6184 2 1 26 CYS H H 90.849 -15.785 -0.055 1.00 . B B . 232 CYS H 1 1
4 6185 2 1 26 CYS HA H 89.157 -18.105 -0.446 1.00 . B B . 232 CYS HA 1 1
4 6186 2 1 26 CYS HB2 H 88.951 -15.936 -1.739 1.00 . B B . 232 CYS HB2 1 1
4 6187 2 1 26 CYS HB3 H 90.476 -16.263 -2.547 1.00 . B B . 232 CYS HB3 1 1
4 6188 2 1 26 CYS HG H 88.467 -17.098 -4.063 1.00 . B B . 232 CYS HG 1 1
4 6189 2 1 26 CYS N N 90.679 -16.722 0.180 1.00 . B B . 232 CYS N 1 1
4 6190 2 1 26 CYS O O 90.682 -19.898 -1.450 1.00 . B B . 232 CYS O 1 1
4 6191 2 1 26 CYS SG S 88.715 -17.695 -3.354 1.00 . B B . 232 CYS SG 1 1
4 6192 2 1 27 LYS C C 93.866 -20.214 -0.908 1.00 . B B . 233 LYS C 1 1
4 6193 2 1 27 LYS CA C 93.423 -19.264 -2.058 1.00 . B B . 233 LYS CA 1 1
4 6194 2 1 27 LYS CB C 94.636 -18.380 -2.593 1.00 . B B . 233 LYS CB 1 1
4 6195 2 1 27 LYS CD C 95.391 -16.556 -4.398 1.00 . B B . 233 LYS CD 1 1
4 6196 2 1 27 LYS CE C 96.722 -17.272 -4.860 1.00 . B B . 233 LYS CE 1 1
4 6197 2 1 27 LYS CG C 94.246 -17.577 -3.923 1.00 . B B . 233 LYS CG 1 1
4 6198 2 1 27 LYS H H 92.524 -17.377 -1.484 1.00 . B B . 233 LYS H 1 1
4 6199 2 1 27 LYS HA H 93.051 -19.890 -2.877 1.00 . B B . 233 LYS HA 1 1
4 6200 2 1 27 LYS HB2 H 94.919 -17.671 -1.813 1.00 . B B . 233 LYS HB2 1 1
4 6201 2 1 27 LYS HB3 H 95.494 -19.021 -2.800 1.00 . B B . 233 LYS HB3 1 1
4 6202 2 1 27 LYS HD2 H 95.014 -15.961 -5.239 1.00 . B B . 233 LYS HD2 1 1
4 6203 2 1 27 LYS HD3 H 95.620 -15.861 -3.585 1.00 . B B . 233 LYS HD3 1 1
4 6204 2 1 27 LYS HE2 H 97.237 -17.720 -4.020 1.00 . B B . 233 LYS HE2 1 1
4 6205 2 1 27 LYS HE3 H 96.508 -18.043 -5.597 1.00 . B B . 233 LYS HE3 1 1
4 6206 2 1 27 LYS HG2 H 94.040 -18.289 -4.728 1.00 . B B . 233 LYS HG2 1 1
4 6207 2 1 27 LYS HG3 H 93.322 -17.016 -3.745 1.00 . B B . 233 LYS HG3 1 1
4 6208 2 1 27 LYS HZ1 H 98.611 -16.445 -5.174 1.00 . B B . 233 LYS HZ1 1 1
4 6209 2 1 27 LYS HZ2 H 97.349 -15.308 -5.181 1.00 . B B . 233 LYS HZ2 1 1
4 6210 2 1 27 LYS HZ3 H 97.580 -16.334 -6.515 1.00 . B B . 233 LYS HZ3 1 1
4 6211 2 1 27 LYS N N 92.312 -18.328 -1.592 1.00 . B B . 233 LYS N 1 1
4 6212 2 1 27 LYS NZ N 97.635 -16.263 -5.480 1.00 . B B . 233 LYS NZ 1 1
4 6213 2 1 27 LYS O O 94.086 -21.398 -1.128 1.00 . B B . 233 LYS O 1 1
4 6214 2 1 28 SER C C 93.406 -21.594 1.868 1.00 . B B . 234 SER C 1 1
4 6215 2 1 28 SER CA C 94.433 -20.474 1.550 1.00 . B B . 234 SER CA 1 1
4 6216 2 1 28 SER CB C 94.578 -19.503 2.772 1.00 . B B . 234 SER CB 1 1
4 6217 2 1 28 SER H H 93.796 -18.714 0.437 1.00 . B B . 234 SER H 1 1
4 6218 2 1 28 SER HA H 95.406 -20.941 1.338 1.00 . B B . 234 SER HA 1 1
4 6219 2 1 28 SER HB2 H 94.977 -20.017 3.641 1.00 . B B . 234 SER HB2 1 1
4 6220 2 1 28 SER HB3 H 95.251 -18.690 2.515 1.00 . B B . 234 SER HB3 1 1
4 6221 2 1 28 SER HG H 92.707 -19.135 2.371 1.00 . B B . 234 SER HG 1 1
4 6222 2 1 28 SER N N 93.990 -19.668 0.328 1.00 . B B . 234 SER N 1 1
4 6223 2 1 28 SER O O 93.757 -22.626 2.423 1.00 . B B . 234 SER O 1 1
4 6224 2 1 28 SER OG O 93.300 -18.968 3.106 1.00 . B B . 234 SER OG 1 1
4 6225 2 1 29 LEU C C 91.065 -23.434 0.577 1.00 . B B . 235 LEU C 1 1
4 6226 2 1 29 LEU CA C 90.991 -22.338 1.674 1.00 . B B . 235 LEU CA 1 1
4 6227 2 1 29 LEU CB C 89.624 -21.531 1.622 1.00 . B B . 235 LEU CB 1 1
4 6228 2 1 29 LEU CD1 C 88.255 -23.292 3.081 1.00 . B B . 235 LEU CD1 1 1
4 6229 2 1 29 LEU CD2 C 86.980 -21.517 1.638 1.00 . B B . 235 LEU CD2 1 1
4 6230 2 1 29 LEU CG C 88.283 -22.435 1.747 1.00 . B B . 235 LEU CG 1 1
4 6231 2 1 29 LEU H H 91.939 -20.507 1.025 1.00 . B B . 235 LEU H 1 1
4 6232 2 1 29 LEU HA H 91.096 -22.814 2.654 1.00 . B B . 235 LEU HA 1 1
4 6233 2 1 29 LEU HB2 H 89.629 -20.798 2.431 1.00 . B B . 235 LEU HB2 1 1
4 6234 2 1 29 LEU HB3 H 89.598 -20.973 0.684 1.00 . B B . 235 LEU HB3 1 1
4 6235 2 1 29 LEU HD11 H 88.438 -22.660 3.943 1.00 . B B . 235 LEU HD11 1 1
4 6236 2 1 29 LEU HD12 H 89.004 -24.062 3.034 1.00 . B B . 235 LEU HD12 1 1
4 6237 2 1 29 LEU HD13 H 87.290 -23.780 3.200 1.00 . B B . 235 LEU HD13 1 1
4 6238 2 1 29 LEU HD21 H 86.979 -20.985 0.693 1.00 . B B . 235 LEU HD21 1 1
4 6239 2 1 29 LEU HD22 H 86.953 -20.795 2.448 1.00 . B B . 235 LEU HD22 1 1
4 6240 2 1 29 LEU HD23 H 86.085 -22.133 1.686 1.00 . B B . 235 LEU HD23 1 1
4 6241 2 1 29 LEU HG H 88.255 -23.138 0.920 1.00 . B B . 235 LEU HG 1 1
4 6242 2 1 29 LEU N N 92.132 -21.355 1.476 1.00 . B B . 235 LEU N 1 1
4 6243 2 1 29 LEU O O 90.651 -24.564 0.805 1.00 . B B . 235 LEU O 1 1
4 6244 2 1 30 LEU C C 92.941 -24.914 -1.675 1.00 . B B . 236 LEU C 1 1
4 6245 2 1 30 LEU CA C 91.682 -24.017 -1.822 1.00 . B B . 236 LEU CA 1 1
4 6246 2 1 30 LEU CB C 91.735 -23.143 -3.146 1.00 . B B . 236 LEU CB 1 1
4 6247 2 1 30 LEU CD1 C 90.682 -25.015 -4.727 1.00 . B B . 236 LEU CD1 1 1
4 6248 2 1 30 LEU CD2 C 91.973 -22.992 -5.774 1.00 . B B . 236 LEU CD2 1 1
4 6249 2 1 30 LEU CG C 91.871 -23.985 -4.525 1.00 . B B . 236 LEU CG 1 1
4 6250 2 1 30 LEU H H 91.866 -22.133 -0.752 1.00 . B B . 236 LEU H 1 1
4 6251 2 1 30 LEU HA H 90.796 -24.654 -1.843 1.00 . B B . 236 LEU HA 1 1
4 6252 2 1 30 LEU HB2 H 90.825 -22.539 -3.192 1.00 . B B . 236 LEU HB2 1 1
4 6253 2 1 30 LEU HB3 H 92.577 -22.452 -3.057 1.00 . B B . 236 LEU HB3 1 1
4 6254 2 1 30 LEU HD11 H 90.766 -25.812 -4.011 1.00 . B B . 236 LEU HD11 1 1
4 6255 2 1 30 LEU HD12 H 90.727 -25.460 -5.719 1.00 . B B . 236 LEU HD12 1 1
4 6256 2 1 30 LEU HD13 H 89.724 -24.520 -4.610 1.00 . B B . 236 LEU HD13 1 1
4 6257 2 1 30 LEU HD21 H 92.833 -22.341 -5.659 1.00 . B B . 236 LEU HD21 1 1
4 6258 2 1 30 LEU HD22 H 91.078 -22.385 -5.852 1.00 . B B . 236 LEU HD22 1 1
4 6259 2 1 30 LEU HD23 H 92.095 -23.560 -6.693 1.00 . B B . 236 LEU HD23 1 1
4 6260 2 1 30 LEU HG H 92.789 -24.563 -4.493 1.00 . B B . 236 LEU HG 1 1
4 6261 2 1 30 LEU N N 91.574 -23.062 -0.634 1.00 . B B . 236 LEU N 1 1
4 6262 2 1 30 LEU O O 92.942 -26.040 -2.154 1.00 . B B . 236 LEU O 1 1
4 6263 2 1 31 TRP C C 95.237 -25.854 0.687 1.00 . B B . 237 TRP C 1 1
4 6264 2 1 31 TRP CA C 95.303 -25.170 -0.713 1.00 . B B . 237 TRP CA 1 1
4 6265 2 1 31 TRP CB C 96.558 -24.204 -0.838 1.00 . B B . 237 TRP CB 1 1
4 6266 2 1 31 TRP CD1 C 96.656 -22.566 -2.868 1.00 . B B . 237 TRP CD1 1 1
4 6267 2 1 31 TRP CD2 C 97.334 -24.653 -3.388 1.00 . B B . 237 TRP CD2 1 1
4 6268 2 1 31 TRP CE2 C 97.424 -23.881 -4.573 1.00 . B B . 237 TRP CE2 1 1
4 6269 2 1 31 TRP CE3 C 97.712 -26.010 -3.449 1.00 . B B . 237 TRP CE3 1 1
4 6270 2 1 31 TRP CG C 96.823 -23.802 -2.306 1.00 . B B . 237 TRP CG 1 1
4 6271 2 1 31 TRP CH2 C 98.249 -25.781 -5.834 1.00 . B B . 237 TRP CH2 1 1
4 6272 2 1 31 TRP CZ2 C 97.871 -24.423 -5.777 1.00 . B B . 237 TRP CZ2 1 1
4 6273 2 1 31 TRP CZ3 C 98.171 -26.576 -4.666 1.00 . B B . 237 TRP CZ3 1 1
4 6274 2 1 31 TRP H H 93.908 -23.484 -0.616 1.00 . B B . 237 TRP H 1 1
4 6275 2 1 31 TRP HA H 95.412 -25.988 -1.436 1.00 . B B . 237 TRP HA 1 1
4 6276 2 1 31 TRP HB2 H 96.384 -23.323 -0.228 1.00 . B B . 237 TRP HB2 1 1
4 6277 2 1 31 TRP HB3 H 97.457 -24.703 -0.468 1.00 . B B . 237 TRP HB3 1 1
4 6278 2 1 31 TRP HD1 H 96.308 -21.688 -2.356 1.00 . B B . 237 TRP HD1 1 1
4 6279 2 1 31 TRP HE1 H 96.957 -21.870 -4.829 1.00 . B B . 237 TRP HE1 1 1
4 6280 2 1 31 TRP HE3 H 97.659 -26.618 -2.551 1.00 . B B . 237 TRP HE3 1 1
4 6281 2 1 31 TRP HH2 H 98.602 -26.214 -6.774 1.00 . B B . 237 TRP HH2 1 1
4 6282 2 1 31 TRP HZ2 H 97.923 -23.793 -6.661 1.00 . B B . 237 TRP HZ2 1 1
4 6283 2 1 31 TRP HZ3 H 98.463 -27.629 -4.703 1.00 . B B . 237 TRP HZ3 1 1
4 6284 2 1 31 TRP N N 93.995 -24.397 -0.977 1.00 . B B . 237 TRP N 1 1
4 6285 2 1 31 TRP NE1 N 97.000 -22.624 -4.203 1.00 . B B . 237 TRP NE1 1 1
4 6286 2 1 31 TRP O O 96.134 -26.603 1.032 1.00 . B B . 237 TRP O 1 1
4 6287 2 1 32 LYS C C 94.951 -25.768 3.866 1.00 . B B . 238 LYS C 1 1
4 6288 2 1 32 LYS CA C 93.888 -26.196 2.823 1.00 . B B . 238 LYS CA 1 1
4 6289 2 1 32 LYS CB C 93.730 -27.786 2.725 1.00 . B B . 238 LYS CB 1 1
4 6290 2 1 32 LYS CD C 92.414 -29.795 1.595 1.00 . B B . 238 LYS CD 1 1
4 6291 2 1 32 LYS CE C 91.296 -30.208 0.556 1.00 . B B . 238 LYS CE 1 1
4 6292 2 1 32 LYS CG C 92.594 -28.205 1.676 1.00 . B B . 238 LYS CG 1 1
4 6293 2 1 32 LYS H H 93.468 -24.979 1.098 1.00 . B B . 238 LYS H 1 1
4 6294 2 1 32 LYS HA H 92.942 -25.779 3.168 1.00 . B B . 238 LYS HA 1 1
4 6295 2 1 32 LYS HB2 H 94.680 -28.224 2.420 1.00 . B B . 238 LYS HB2 1 1
4 6296 2 1 32 LYS HB3 H 93.477 -28.194 3.712 1.00 . B B . 238 LYS HB3 1 1
4 6297 2 1 32 LYS HD2 H 93.367 -30.257 1.312 1.00 . B B . 238 LYS HD2 1 1
4 6298 2 1 32 LYS HD3 H 92.135 -30.174 2.583 1.00 . B B . 238 LYS HD3 1 1
4 6299 2 1 32 LYS HE2 H 91.541 -29.839 -0.437 1.00 . B B . 238 LYS HE2 1 1
4 6300 2 1 32 LYS HE3 H 91.192 -31.294 0.509 1.00 . B B . 238 LYS HE3 1 1
4 6301 2 1 32 LYS HG2 H 91.644 -27.744 1.973 1.00 . B B . 238 LYS HG2 1 1
4 6302 2 1 32 LYS HG3 H 92.857 -27.821 0.684 1.00 . B B . 238 LYS HG3 1 1
4 6303 2 1 32 LYS HZ1 H 90.032 -29.385 1.991 1.00 . B B . 238 LYS HZ1 1 1
4 6304 2 1 32 LYS HZ2 H 89.231 -30.307 0.810 1.00 . B B . 238 LYS HZ2 1 1
4 6305 2 1 32 LYS HZ3 H 89.810 -28.755 0.432 1.00 . B B . 238 LYS HZ3 1 1
4 6306 2 1 32 LYS N N 94.144 -25.591 1.453 1.00 . B B . 238 LYS N 1 1
4 6307 2 1 32 LYS NZ N 89.994 -29.619 0.980 1.00 . B B . 238 LYS NZ 1 1
4 6308 2 1 32 LYS O O 95.169 -26.455 4.854 1.00 . B B . 238 LYS O 1 1
4 6309 2 1 33 LYS C C 95.815 -23.440 5.843 1.00 . B B . 239 LYS C 1 1
4 6310 2 1 33 LYS CA C 96.580 -23.962 4.592 1.00 . B B . 239 LYS CA 1 1
4 6311 2 1 33 LYS CB C 97.342 -22.781 3.844 1.00 . B B . 239 LYS CB 1 1
4 6312 2 1 33 LYS CD C 99.600 -23.981 3.027 1.00 . B B . 239 LYS CD 1 1
4 6313 2 1 33 LYS CE C 100.465 -24.411 1.778 1.00 . B B . 239 LYS CE 1 1
4 6314 2 1 33 LYS CG C 98.220 -23.283 2.597 1.00 . B B . 239 LYS CG 1 1
4 6315 2 1 33 LYS H H 95.290 -24.069 2.856 1.00 . B B . 239 LYS H 1 1
4 6316 2 1 33 LYS HA H 97.294 -24.719 4.918 1.00 . B B . 239 LYS HA 1 1
4 6317 2 1 33 LYS HB2 H 96.585 -22.081 3.477 1.00 . B B . 239 LYS HB2 1 1
4 6318 2 1 33 LYS HB3 H 97.983 -22.238 4.546 1.00 . B B . 239 LYS HB3 1 1
4 6319 2 1 33 LYS HD2 H 100.186 -23.290 3.636 1.00 . B B . 239 LYS HD2 1 1
4 6320 2 1 33 LYS HD3 H 99.403 -24.860 3.630 1.00 . B B . 239 LYS HD3 1 1
4 6321 2 1 33 LYS HE2 H 99.928 -25.136 1.170 1.00 . B B . 239 LYS HE2 1 1
4 6322 2 1 33 LYS HE3 H 100.705 -23.546 1.161 1.00 . B B . 239 LYS HE3 1 1
4 6323 2 1 33 LYS HG2 H 97.634 -23.980 2.002 1.00 . B B . 239 LYS HG2 1 1
4 6324 2 1 33 LYS HG3 H 98.451 -22.419 1.958 1.00 . B B . 239 LYS HG3 1 1
4 6325 2 1 33 LYS HZ1 H 101.591 -25.428 3.205 1.00 . B B . 239 LYS HZ1 1 1
4 6326 2 1 33 LYS HZ2 H 102.480 -24.303 2.295 1.00 . B B . 239 LYS HZ2 1 1
4 6327 2 1 33 LYS HZ3 H 102.021 -25.786 1.605 1.00 . B B . 239 LYS HZ3 1 1
4 6328 2 1 33 LYS N N 95.558 -24.579 3.643 1.00 . B B . 239 LYS N 1 1
4 6329 2 1 33 LYS NZ N 101.735 -25.029 2.258 1.00 . B B . 239 LYS NZ 1 1
4 6330 2 1 33 LYS O O 96.284 -23.553 6.966 1.00 . B B . 239 LYS O 1 1
4 6331 2 1 34 VAL C C 92.219 -22.837 6.285 1.00 . B B . 240 VAL C 1 1
4 6332 2 1 34 VAL CA C 93.651 -22.337 6.648 1.00 . B B . 240 VAL CA 1 1
4 6333 2 1 34 VAL CB C 93.724 -20.730 6.674 1.00 . B B . 240 VAL CB 1 1
4 6334 2 1 34 VAL CG1 C 92.781 -20.114 7.821 1.00 . B B . 240 VAL CG1 1 1
4 6335 2 1 34 VAL CG2 C 95.240 -20.250 6.891 1.00 . B B . 240 VAL CG2 1 1
4 6336 2 1 34 VAL H H 94.297 -22.865 4.638 1.00 . B B . 240 VAL H 1 1
4 6337 2 1 34 VAL HA H 93.921 -22.727 7.643 1.00 . B B . 240 VAL HA 1 1
4 6338 2 1 34 VAL HB H 93.377 -20.351 5.696 1.00 . B B . 240 VAL HB 1 1
4 6339 2 1 34 VAL HG11 H 92.870 -19.028 7.844 1.00 . B B . 240 VAL HG11 1 1
4 6340 2 1 34 VAL HG12 H 93.072 -20.503 8.791 1.00 . B B . 240 VAL HG12 1 1
4 6341 2 1 34 VAL HG13 H 91.741 -20.371 7.645 1.00 . B B . 240 VAL HG13 1 1
4 6342 2 1 34 VAL HG21 H 95.636 -20.658 7.817 1.00 . B B . 240 VAL HG21 1 1
4 6343 2 1 34 VAL HG22 H 95.290 -19.164 6.945 1.00 . B B . 240 VAL HG22 1 1
4 6344 2 1 34 VAL HG23 H 95.869 -20.570 6.066 1.00 . B B . 240 VAL HG23 1 1
4 6345 2 1 34 VAL N N 94.596 -22.886 5.581 1.00 . B B . 240 VAL N 1 1
4 6346 2 1 34 VAL O O 91.739 -22.552 5.205 1.00 . B B . 240 VAL O 1 1
4 6347 2 1 35 LEU C C 89.366 -23.759 8.389 1.00 . B B . 241 LEU C 1 1
4 6348 2 1 35 LEU CA C 90.155 -24.144 7.082 1.00 . B B . 241 LEU CA 1 1
4 6349 2 1 35 LEU CB C 90.233 -25.737 6.880 1.00 . B B . 241 LEU CB 1 1
4 6350 2 1 35 LEU CD1 C 90.858 -27.883 8.357 1.00 . B B . 241 LEU CD1 1 1
4 6351 2 1 35 LEU CD2 C 92.766 -26.590 7.109 1.00 . B B . 241 LEU CD2 1 1
4 6352 2 1 35 LEU CG C 91.346 -26.458 7.844 1.00 . B B . 241 LEU CG 1 1
4 6353 2 1 35 LEU H H 92.031 -23.744 8.071 1.00 . B B . 241 LEU H 1 1
4 6354 2 1 35 LEU HA H 89.669 -23.698 6.222 1.00 . B B . 241 LEU HA 1 1
4 6355 2 1 35 LEU HB2 H 89.238 -26.157 7.054 1.00 . B B . 241 LEU HB2 1 1
4 6356 2 1 35 LEU HB3 H 90.470 -25.950 5.833 1.00 . B B . 241 LEU HB3 1 1
4 6357 2 1 35 LEU HD11 H 89.953 -27.770 8.941 1.00 . B B . 241 LEU HD11 1 1
4 6358 2 1 35 LEU HD12 H 91.614 -28.336 8.991 1.00 . B B . 241 LEU HD12 1 1
4 6359 2 1 35 LEU HD13 H 90.661 -28.538 7.515 1.00 . B B . 241 LEU HD13 1 1
4 6360 2 1 35 LEU HD21 H 92.688 -27.258 6.256 1.00 . B B . 241 LEU HD21 1 1
4 6361 2 1 35 LEU HD22 H 93.504 -26.984 7.797 1.00 . B B . 241 LEU HD22 1 1
4 6362 2 1 35 LEU HD23 H 93.110 -25.624 6.764 1.00 . B B . 241 LEU HD23 1 1
4 6363 2 1 35 LEU HG H 91.493 -25.856 8.739 1.00 . B B . 241 LEU HG 1 1
4 6364 2 1 35 LEU N N 91.564 -23.574 7.226 1.00 . B B . 241 LEU N 1 1
4 6365 2 1 35 LEU O O 89.993 -23.805 9.436 1.00 . B B . 241 LEU O 1 1
4 6366 2 1 36 PRO C C 87.502 -24.012 10.876 1.00 . B B . 242 PRO C 1 1
4 6367 2 1 36 PRO CA C 87.269 -23.019 9.691 1.00 . B B . 242 PRO CA 1 1
4 6368 2 1 36 PRO CB C 85.753 -22.996 9.237 1.00 . B B . 242 PRO CB 1 1
4 6369 2 1 36 PRO CD C 87.093 -23.239 7.201 1.00 . B B . 242 PRO CD 1 1
4 6370 2 1 36 PRO CG C 85.819 -22.525 7.786 1.00 . B B . 242 PRO CG 1 1
4 6371 2 1 36 PRO HA H 87.582 -22.021 10.004 1.00 . B B . 242 PRO HA 1 1
4 6372 2 1 36 PRO HB2 H 85.305 -24.006 9.301 1.00 . B B . 242 PRO HB2 1 1
4 6373 2 1 36 PRO HB3 H 85.156 -22.309 9.847 1.00 . B B . 242 PRO HB3 1 1
4 6374 2 1 36 PRO HD2 H 86.849 -24.228 6.807 1.00 . B B . 242 PRO HD2 1 1
4 6375 2 1 36 PRO HD3 H 87.542 -22.630 6.426 1.00 . B B . 242 PRO HD3 1 1
4 6376 2 1 36 PRO HG2 H 84.906 -22.799 7.236 1.00 . B B . 242 PRO HG2 1 1
4 6377 2 1 36 PRO HG3 H 85.942 -21.431 7.730 1.00 . B B . 242 PRO HG3 1 1
4 6378 2 1 36 PRO N N 88.028 -23.381 8.389 1.00 . B B . 242 PRO N 1 1
4 6379 2 1 36 PRO O O 87.178 -23.658 12.000 1.00 . B B . 242 PRO O 1 1
4 6380 2 1 36 PRO OXT O 87.991 -25.101 10.621 1.00 . B B . 242 PRO OXT 1 1
4 6381 3 1 1 MET C C 90.671 12.433 25.284 1.00 . C C . 207 MET C 1 1
4 6382 3 1 1 MET CA C 91.771 12.966 26.287 1.00 . C C . 207 MET CA 1 1
4 6383 3 1 1 MET CB C 91.316 12.835 27.808 1.00 . C C . 207 MET CB 1 1
4 6384 3 1 1 MET CE C 93.323 13.889 31.384 1.00 . C C . 207 MET CE 1 1
4 6385 3 1 1 MET CG C 92.429 13.376 28.805 1.00 . C C . 207 MET CG 1 1
4 6386 3 1 1 MET H1 H 93.146 14.527 26.163 1.00 . C C . 207 MET H1 1 1
4 6387 3 1 1 MET H2 H 91.576 15.019 26.588 1.00 . C C . 207 MET H2 1 1
4 6388 3 1 1 MET H3 H 91.928 14.586 24.984 1.00 . C C . 207 MET H3 1 1
4 6389 3 1 1 MET HA H 92.677 12.374 26.136 1.00 . C C . 207 MET HA 1 1
4 6390 3 1 1 MET HB2 H 90.398 13.396 27.963 1.00 . C C . 207 MET HB2 1 1
4 6391 3 1 1 MET HB3 H 91.108 11.783 28.039 1.00 . C C . 207 MET HB3 1 1
4 6392 3 1 1 MET HE1 H 93.484 14.908 31.058 1.00 . C C . 207 MET HE1 1 1
4 6393 3 1 1 MET HE2 H 94.193 13.295 31.150 1.00 . C C . 207 MET HE2 1 1
4 6394 3 1 1 MET HE3 H 93.156 13.871 32.453 1.00 . C C . 207 MET HE3 1 1
4 6395 3 1 1 MET HG2 H 93.352 12.812 28.678 1.00 . C C . 207 MET HG2 1 1
4 6396 3 1 1 MET HG3 H 92.634 14.428 28.608 1.00 . C C . 207 MET HG3 1 1
4 6397 3 1 1 MET N N 92.132 14.382 25.983 1.00 . C C . 207 MET N 1 1
4 6398 3 1 1 MET O O 90.725 11.254 24.946 1.00 . C C . 207 MET O 1 1
4 6399 3 1 1 MET SD S 91.868 13.201 30.538 1.00 . C C . 207 MET SD 1 1
4 6400 3 1 2 PRO C C 89.209 12.029 22.544 1.00 . C C . 208 PRO C 1 1
4 6401 3 1 2 PRO CA C 88.597 12.722 23.798 1.00 . C C . 208 PRO CA 1 1
4 6402 3 1 2 PRO CB C 87.754 14.014 23.421 1.00 . C C . 208 PRO CB 1 1
4 6403 3 1 2 PRO CD C 89.410 14.708 25.084 1.00 . C C . 208 PRO CD 1 1
4 6404 3 1 2 PRO CG C 87.915 14.911 24.650 1.00 . C C . 208 PRO CG 1 1
4 6405 3 1 2 PRO HA H 87.964 12.006 24.323 1.00 . C C . 208 PRO HA 1 1
4 6406 3 1 2 PRO HB2 H 88.159 14.507 22.518 1.00 . C C . 208 PRO HB2 1 1
4 6407 3 1 2 PRO HB3 H 86.699 13.778 23.245 1.00 . C C . 208 PRO HB3 1 1
4 6408 3 1 2 PRO HD2 H 90.087 15.333 24.491 1.00 . C C . 208 PRO HD2 1 1
4 6409 3 1 2 PRO HD3 H 89.541 14.924 26.137 1.00 . C C . 208 PRO HD3 1 1
4 6410 3 1 2 PRO HG2 H 87.701 15.963 24.409 1.00 . C C . 208 PRO HG2 1 1
4 6411 3 1 2 PRO HG3 H 87.243 14.596 25.464 1.00 . C C . 208 PRO HG3 1 1
4 6412 3 1 2 PRO N N 89.667 13.248 24.786 1.00 . C C . 208 PRO N 1 1
4 6413 3 1 2 PRO O O 88.558 11.225 21.893 1.00 . C C . 208 PRO O 1 1
4 6414 3 1 3 GLY C C 90.624 12.291 19.711 1.00 . C C . 209 GLY C 1 1
4 6415 3 1 3 GLY CA C 91.250 11.840 21.050 1.00 . C C . 209 GLY CA 1 1
4 6416 3 1 3 GLY H H 90.922 13.050 22.810 1.00 . C C . 209 GLY H 1 1
4 6417 3 1 3 GLY HA2 H 92.269 12.202 21.117 1.00 . C C . 209 GLY HA2 1 1
4 6418 3 1 3 GLY HA3 H 91.270 10.754 21.086 1.00 . C C . 209 GLY HA3 1 1
4 6419 3 1 3 GLY N N 90.478 12.390 22.236 1.00 . C C . 209 GLY N 1 1
4 6420 3 1 3 GLY O O 89.415 12.424 19.621 1.00 . C C . 209 GLY O 1 1
4 6421 3 1 4 SER C C 90.296 11.806 16.556 1.00 . C C . 210 SER C 1 1
4 6422 3 1 4 SER CA C 91.028 12.969 17.294 1.00 . C C . 210 SER CA 1 1
4 6423 3 1 4 SER CB C 92.284 13.465 16.505 1.00 . C C . 210 SER CB 1 1
4 6424 3 1 4 SER H H 92.437 12.392 18.829 1.00 . C C . 210 SER H 1 1
4 6425 3 1 4 SER HA H 90.325 13.808 17.386 1.00 . C C . 210 SER HA 1 1
4 6426 3 1 4 SER HB2 H 92.782 14.258 17.051 1.00 . C C . 210 SER HB2 1 1
4 6427 3 1 4 SER HB3 H 92.990 12.648 16.369 1.00 . C C . 210 SER HB3 1 1
4 6428 3 1 4 SER HG H 91.594 14.877 15.358 1.00 . C C . 210 SER HG 1 1
4 6429 3 1 4 SER N N 91.477 12.522 18.675 1.00 . C C . 210 SER N 1 1
4 6430 3 1 4 SER O O 90.820 11.208 15.623 1.00 . C C . 210 SER O 1 1
4 6431 3 1 4 SER OG O 91.872 13.965 15.241 1.00 . C C . 210 SER OG 1 1
4 6432 3 1 5 LEU C C 87.747 10.737 15.015 1.00 . C C . 211 LEU C 1 1
4 6433 3 1 5 LEU CA C 88.175 10.384 16.451 1.00 . C C . 211 LEU CA 1 1
4 6434 3 1 5 LEU CB C 86.942 10.194 17.436 1.00 . C C . 211 LEU CB 1 1
4 6435 3 1 5 LEU CD1 C 84.766 9.536 15.957 1.00 . C C . 211 LEU CD1 1 1
4 6436 3 1 5 LEU CD2 C 86.520 7.687 16.596 1.00 . C C . 211 LEU CD2 1 1
4 6437 3 1 5 LEU CG C 85.845 9.059 17.027 1.00 . C C . 211 LEU CG 1 1
4 6438 3 1 5 LEU H H 88.710 12.013 17.783 1.00 . C C . 211 LEU H 1 1
4 6439 3 1 5 LEU HA H 88.767 9.471 16.411 1.00 . C C . 211 LEU HA 1 1
4 6440 3 1 5 LEU HB2 H 87.353 9.937 18.420 1.00 . C C . 211 LEU HB2 1 1
4 6441 3 1 5 LEU HB3 H 86.447 11.158 17.555 1.00 . C C . 211 LEU HB3 1 1
4 6442 3 1 5 LEU HD11 H 85.179 9.577 14.965 1.00 . C C . 211 LEU HD11 1 1
4 6443 3 1 5 LEU HD12 H 84.374 10.511 16.214 1.00 . C C . 211 LEU HD12 1 1
4 6444 3 1 5 LEU HD13 H 83.940 8.835 15.960 1.00 . C C . 211 LEU HD13 1 1
4 6445 3 1 5 LEU HD21 H 87.268 7.391 17.325 1.00 . C C . 211 LEU HD21 1 1
4 6446 3 1 5 LEU HD22 H 86.989 7.780 15.626 1.00 . C C . 211 LEU HD22 1 1
4 6447 3 1 5 LEU HD23 H 85.763 6.912 16.547 1.00 . C C . 211 LEU HD23 1 1
4 6448 3 1 5 LEU HG H 85.257 8.843 17.924 1.00 . C C . 211 LEU HG 1 1
4 6449 3 1 5 LEU N N 89.057 11.495 17.025 1.00 . C C . 211 LEU N 1 1
4 6450 3 1 5 LEU O O 87.642 9.883 14.153 1.00 . C C . 211 LEU O 1 1
4 6451 3 1 6 SER C C 88.385 12.493 12.449 1.00 . C C . 212 SER C 1 1
4 6452 3 1 6 SER CA C 87.158 12.581 13.401 1.00 . C C . 212 SER CA 1 1
4 6453 3 1 6 SER CB C 86.651 14.051 13.562 1.00 . C C . 212 SER CB 1 1
4 6454 3 1 6 SER H H 87.658 12.666 15.511 1.00 . C C . 212 SER H 1 1
4 6455 3 1 6 SER HA H 86.360 11.972 12.971 1.00 . C C . 212 SER HA 1 1
4 6456 3 1 6 SER HB2 H 87.393 14.647 14.076 1.00 . C C . 212 SER HB2 1 1
4 6457 3 1 6 SER HB3 H 86.437 14.509 12.592 1.00 . C C . 212 SER HB3 1 1
4 6458 3 1 6 SER HG H 84.997 14.862 14.191 1.00 . C C . 212 SER HG 1 1
4 6459 3 1 6 SER N N 87.531 12.037 14.774 1.00 . C C . 212 SER N 1 1
4 6460 3 1 6 SER O O 88.240 12.543 11.242 1.00 . C C . 212 SER O 1 1
4 6461 3 1 6 SER OG O 85.465 14.038 14.347 1.00 . C C . 212 SER OG 1 1
4 6462 3 1 7 GLY C C 91.167 11.001 11.618 1.00 . C C . 213 GLY C 1 1
4 6463 3 1 7 GLY CA C 90.910 12.344 12.327 1.00 . C C . 213 GLY CA 1 1
4 6464 3 1 7 GLY H H 89.602 12.394 14.038 1.00 . C C . 213 GLY H 1 1
4 6465 3 1 7 GLY HA2 H 90.965 13.153 11.599 1.00 . C C . 213 GLY HA2 1 1
4 6466 3 1 7 GLY HA3 H 91.696 12.496 13.052 1.00 . C C . 213 GLY HA3 1 1
4 6467 3 1 7 GLY N N 89.588 12.402 13.059 1.00 . C C . 213 GLY N 1 1
4 6468 3 1 7 GLY O O 91.548 10.985 10.452 1.00 . C C . 213 GLY O 1 1
4 6469 3 1 8 ILE C C 90.377 8.188 10.496 1.00 . C C . 214 ILE C 1 1
4 6470 3 1 8 ILE CA C 91.273 8.457 11.746 1.00 . C C . 214 ILE CA 1 1
4 6471 3 1 8 ILE CB C 91.159 7.301 12.863 1.00 . C C . 214 ILE CB 1 1
4 6472 3 1 8 ILE CD1 C 91.713 4.745 13.348 1.00 . C C . 214 ILE CD1 1 1
4 6473 3 1 8 ILE CG1 C 91.598 5.857 12.264 1.00 . C C . 214 ILE CG1 1 1
4 6474 3 1 8 ILE CG2 C 89.695 7.249 13.484 1.00 . C C . 214 ILE CG2 1 1
4 6475 3 1 8 ILE H H 90.713 9.913 13.291 1.00 . C C . 214 ILE H 1 1
4 6476 3 1 8 ILE HA H 92.313 8.478 11.388 1.00 . C C . 214 ILE HA 1 1
4 6477 3 1 8 ILE HB H 91.862 7.570 13.674 1.00 . C C . 214 ILE HB 1 1
4 6478 3 1 8 ILE HD11 H 92.421 5.040 14.114 1.00 . C C . 214 ILE HD11 1 1
4 6479 3 1 8 ILE HD12 H 92.061 3.836 12.882 1.00 . C C . 214 ILE HD12 1 1
4 6480 3 1 8 ILE HD13 H 90.747 4.562 13.798 1.00 . C C . 214 ILE HD13 1 1
4 6481 3 1 8 ILE HG12 H 90.877 5.529 11.528 1.00 . C C . 214 ILE HG12 1 1
4 6482 3 1 8 ILE HG13 H 92.565 5.937 11.773 1.00 . C C . 214 ILE HG13 1 1
4 6483 3 1 8 ILE HG21 H 89.637 6.504 14.274 1.00 . C C . 214 ILE HG21 1 1
4 6484 3 1 8 ILE HG22 H 88.968 6.996 12.724 1.00 . C C . 214 ILE HG22 1 1
4 6485 3 1 8 ILE HG23 H 89.441 8.207 13.905 1.00 . C C . 214 ILE HG23 1 1
4 6486 3 1 8 ILE N N 90.998 9.848 12.344 1.00 . C C . 214 ILE N 1 1
4 6487 3 1 8 ILE O O 90.810 7.535 9.556 1.00 . C C . 214 ILE O 1 1
4 6488 3 1 9 ILE C C 88.701 9.113 8.035 1.00 . C C . 215 ILE C 1 1
4 6489 3 1 9 ILE CA C 88.123 8.492 9.354 1.00 . C C . 215 ILE CA 1 1
4 6490 3 1 9 ILE CB C 86.681 9.098 9.745 1.00 . C C . 215 ILE CB 1 1
4 6491 3 1 9 ILE CD1 C 84.832 9.033 11.660 1.00 . C C . 215 ILE CD1 1 1
4 6492 3 1 9 ILE CG1 C 86.166 8.428 11.131 1.00 . C C . 215 ILE CG1 1 1
4 6493 3 1 9 ILE CG2 C 85.609 8.863 8.565 1.00 . C C . 215 ILE CG2 1 1
4 6494 3 1 9 ILE H H 88.810 9.205 11.304 1.00 . C C . 215 ILE H 1 1
4 6495 3 1 9 ILE HA H 88.017 7.412 9.187 1.00 . C C . 215 ILE HA 1 1
4 6496 3 1 9 ILE HB H 86.803 10.179 9.904 1.00 . C C . 215 ILE HB 1 1
4 6497 3 1 9 ILE HD11 H 84.029 8.828 10.968 1.00 . C C . 215 ILE HD11 1 1
4 6498 3 1 9 ILE HD12 H 84.930 10.102 11.793 1.00 . C C . 215 ILE HD12 1 1
4 6499 3 1 9 ILE HD13 H 84.597 8.580 12.611 1.00 . C C . 215 ILE HD13 1 1
4 6500 3 1 9 ILE HG12 H 86.015 7.366 10.987 1.00 . C C . 215 ILE HG12 1 1
4 6501 3 1 9 ILE HG13 H 86.911 8.556 11.913 1.00 . C C . 215 ILE HG13 1 1
4 6502 3 1 9 ILE HG21 H 85.496 7.800 8.377 1.00 . C C . 215 ILE HG21 1 1
4 6503 3 1 9 ILE HG22 H 85.924 9.345 7.648 1.00 . C C . 215 ILE HG22 1 1
4 6504 3 1 9 ILE HG23 H 84.641 9.273 8.835 1.00 . C C . 215 ILE HG23 1 1
4 6505 3 1 9 ILE N N 89.108 8.692 10.513 1.00 . C C . 215 ILE N 1 1
4 6506 3 1 9 ILE O O 88.474 8.588 6.959 1.00 . C C . 215 ILE O 1 1
4 6507 3 1 10 ILE C C 91.265 10.045 6.407 1.00 . C C . 216 ILE C 1 1
4 6508 3 1 10 ILE CA C 90.091 10.934 6.941 1.00 . C C . 216 ILE CA 1 1
4 6509 3 1 10 ILE CB C 90.583 12.409 7.365 1.00 . C C . 216 ILE CB 1 1
4 6510 3 1 10 ILE CD1 C 89.735 14.642 8.537 1.00 . C C . 216 ILE CD1 1 1
4 6511 3 1 10 ILE CG1 C 89.326 13.265 7.931 1.00 . C C . 216 ILE CG1 1 1
4 6512 3 1 10 ILE CG2 C 91.277 13.178 6.130 1.00 . C C . 216 ILE CG2 1 1
4 6513 3 1 10 ILE H H 89.590 10.627 9.041 1.00 . C C . 216 ILE H 1 1
4 6514 3 1 10 ILE HA H 89.346 11.031 6.140 1.00 . C C . 216 ILE HA 1 1
4 6515 3 1 10 ILE HB H 91.321 12.296 8.170 1.00 . C C . 216 ILE HB 1 1
4 6516 3 1 10 ILE HD11 H 90.157 15.276 7.771 1.00 . C C . 216 ILE HD11 1 1
4 6517 3 1 10 ILE HD12 H 90.459 14.503 9.330 1.00 . C C . 216 ILE HD12 1 1
4 6518 3 1 10 ILE HD13 H 88.856 15.120 8.945 1.00 . C C . 216 ILE HD13 1 1
4 6519 3 1 10 ILE HG12 H 88.619 13.446 7.133 1.00 . C C . 216 ILE HG12 1 1
4 6520 3 1 10 ILE HG13 H 88.812 12.711 8.707 1.00 . C C . 216 ILE HG13 1 1
4 6521 3 1 10 ILE HG21 H 92.148 12.639 5.775 1.00 . C C . 216 ILE HG21 1 1
4 6522 3 1 10 ILE HG22 H 91.601 14.171 6.424 1.00 . C C . 216 ILE HG22 1 1
4 6523 3 1 10 ILE HG23 H 90.569 13.274 5.312 1.00 . C C . 216 ILE HG23 1 1
4 6524 3 1 10 ILE N N 89.444 10.243 8.146 1.00 . C C . 216 ILE N 1 1
4 6525 3 1 10 ILE O O 91.485 9.933 5.208 1.00 . C C . 216 ILE O 1 1
4 6526 3 1 11 TYR C C 93.040 7.339 6.305 1.00 . C C . 217 TYR C 1 1
4 6527 3 1 11 TYR CA C 93.299 8.669 7.084 1.00 . C C . 217 TYR CA 1 1
4 6528 3 1 11 TYR CB C 94.026 8.386 8.467 1.00 . C C . 217 TYR CB 1 1
4 6529 3 1 11 TYR CD1 C 96.529 8.377 7.704 1.00 . C C . 217 TYR CD1 1 1
4 6530 3 1 11 TYR CD2 C 95.635 6.287 8.650 1.00 . C C . 217 TYR CD2 1 1
4 6531 3 1 11 TYR CE1 C 97.779 7.738 7.521 1.00 . C C . 217 TYR CE1 1 1
4 6532 3 1 11 TYR CE2 C 96.896 5.678 8.457 1.00 . C C . 217 TYR CE2 1 1
4 6533 3 1 11 TYR CG C 95.430 7.661 8.276 1.00 . C C . 217 TYR CG 1 1
4 6534 3 1 11 TYR CZ C 97.953 6.402 7.897 1.00 . C C . 217 TYR CZ 1 1
4 6535 3 1 11 TYR H H 91.827 9.689 8.299 1.00 . C C . 217 TYR H 1 1
4 6536 3 1 11 TYR HA H 93.961 9.279 6.468 1.00 . C C . 217 TYR HA 1 1
4 6537 3 1 11 TYR HB2 H 94.183 9.337 8.985 1.00 . C C . 217 TYR HB2 1 1
4 6538 3 1 11 TYR HB3 H 93.368 7.792 9.092 1.00 . C C . 217 TYR HB3 1 1
4 6539 3 1 11 TYR HD1 H 96.410 9.422 7.409 1.00 . C C . 217 TYR HD1 1 1
4 6540 3 1 11 TYR HD2 H 94.820 5.707 9.089 1.00 . C C . 217 TYR HD2 1 1
4 6541 3 1 11 TYR HE1 H 98.616 8.281 7.086 1.00 . C C . 217 TYR HE1 1 1
4 6542 3 1 11 TYR HE2 H 97.056 4.640 8.742 1.00 . C C . 217 TYR HE2 1 1
4 6543 3 1 11 TYR HH H 99.502 6.032 6.839 1.00 . C C . 217 TYR HH 1 1
4 6544 3 1 11 TYR N N 92.048 9.497 7.365 1.00 . C C . 217 TYR N 1 1
4 6545 3 1 11 TYR O O 93.857 6.966 5.467 1.00 . C C . 217 TYR O 1 1
4 6546 3 1 11 TYR OH O 99.181 5.792 7.711 1.00 . C C . 217 TYR OH 1 1
4 6547 3 1 12 VAL C C 91.429 5.406 4.396 1.00 . C C . 218 VAL C 1 1
4 6548 3 1 12 VAL CA C 91.677 5.238 5.931 1.00 . C C . 218 VAL CA 1 1
4 6549 3 1 12 VAL CB C 90.476 4.451 6.660 1.00 . C C . 218 VAL CB 1 1
4 6550 3 1 12 VAL CG1 C 90.879 4.076 8.173 1.00 . C C . 218 VAL CG1 1 1
4 6551 3 1 12 VAL CG2 C 89.139 5.322 6.652 1.00 . C C . 218 VAL CG2 1 1
4 6552 3 1 12 VAL H H 91.336 6.898 7.332 1.00 . C C . 218 VAL H 1 1
4 6553 3 1 12 VAL HA H 92.586 4.631 6.025 1.00 . C C . 218 VAL HA 1 1
4 6554 3 1 12 VAL HB H 90.287 3.503 6.113 1.00 . C C . 218 VAL HB 1 1
4 6555 3 1 12 VAL HG11 H 91.088 4.979 8.740 1.00 . C C . 218 VAL HG11 1 1
4 6556 3 1 12 VAL HG12 H 91.765 3.446 8.188 1.00 . C C . 218 VAL HG12 1 1
4 6557 3 1 12 VAL HG13 H 90.069 3.535 8.661 1.00 . C C . 218 VAL HG13 1 1
4 6558 3 1 12 VAL HG21 H 88.852 5.590 5.641 1.00 . C C . 218 VAL HG21 1 1
4 6559 3 1 12 VAL HG22 H 89.289 6.223 7.219 1.00 . C C . 218 VAL HG22 1 1
4 6560 3 1 12 VAL HG23 H 88.318 4.763 7.106 1.00 . C C . 218 VAL HG23 1 1
4 6561 3 1 12 VAL N N 91.946 6.587 6.620 1.00 . C C . 218 VAL N 1 1
4 6562 3 1 12 VAL O O 91.671 4.480 3.631 1.00 . C C . 218 VAL O 1 1
4 6563 3 1 13 THR C C 91.865 6.997 1.638 1.00 . C C . 219 THR C 1 1
4 6564 3 1 13 THR CA C 90.588 6.877 2.508 1.00 . C C . 219 THR CA 1 1
4 6565 3 1 13 THR CB C 89.764 8.236 2.397 1.00 . C C . 219 THR CB 1 1
4 6566 3 1 13 THR CG2 C 88.539 8.268 3.382 1.00 . C C . 219 THR CG2 1 1
4 6567 3 1 13 THR H H 90.707 7.277 4.641 1.00 . C C . 219 THR H 1 1
4 6568 3 1 13 THR HA H 89.978 6.059 2.117 1.00 . C C . 219 THR HA 1 1
4 6569 3 1 13 THR HB H 89.410 8.388 1.360 1.00 . C C . 219 THR HB 1 1
4 6570 3 1 13 THR HG1 H 90.075 10.107 2.855 1.00 . C C . 219 THR HG1 1 1
4 6571 3 1 13 THR HG21 H 87.907 7.406 3.232 1.00 . C C . 219 THR HG21 1 1
4 6572 3 1 13 THR HG22 H 87.952 9.168 3.222 1.00 . C C . 219 THR HG22 1 1
4 6573 3 1 13 THR HG23 H 88.893 8.272 4.402 1.00 . C C . 219 THR HG23 1 1
4 6574 3 1 13 THR N N 90.911 6.591 3.975 1.00 . C C . 219 THR N 1 1
4 6575 3 1 13 THR O O 91.960 6.375 0.583 1.00 . C C . 219 THR O 1 1
4 6576 3 1 13 THR OG1 O 90.622 9.327 2.738 1.00 . C C . 219 THR OG1 1 1
4 6577 3 1 14 VAL C C 95.030 6.758 1.442 1.00 . C C . 220 VAL C 1 1
4 6578 3 1 14 VAL CA C 94.159 8.032 1.337 1.00 . C C . 220 VAL CA 1 1
4 6579 3 1 14 VAL CB C 94.899 9.354 1.868 1.00 . C C . 220 VAL CB 1 1
4 6580 3 1 14 VAL CG1 C 95.227 9.253 3.422 1.00 . C C . 220 VAL CG1 1 1
4 6581 3 1 14 VAL CG2 C 96.229 9.670 1.022 1.00 . C C . 220 VAL CG2 1 1
4 6582 3 1 14 VAL H H 92.714 8.293 2.951 1.00 . C C . 220 VAL H 1 1
4 6583 3 1 14 VAL HA H 93.916 8.177 0.266 1.00 . C C . 220 VAL HA 1 1
4 6584 3 1 14 VAL HB H 94.190 10.196 1.728 1.00 . C C . 220 VAL HB 1 1
4 6585 3 1 14 VAL HG11 H 95.932 8.452 3.612 1.00 . C C . 220 VAL HG11 1 1
4 6586 3 1 14 VAL HG12 H 94.324 9.059 3.979 1.00 . C C . 220 VAL HG12 1 1
4 6587 3 1 14 VAL HG13 H 95.658 10.188 3.783 1.00 . C C . 220 VAL HG13 1 1
4 6588 3 1 14 VAL HG21 H 95.994 9.759 -0.037 1.00 . C C . 220 VAL HG21 1 1
4 6589 3 1 14 VAL HG22 H 96.955 8.879 1.150 1.00 . C C . 220 VAL HG22 1 1
4 6590 3 1 14 VAL HG23 H 96.678 10.606 1.357 1.00 . C C . 220 VAL HG23 1 1
4 6591 3 1 14 VAL N N 92.850 7.819 2.096 1.00 . C C . 220 VAL N 1 1
4 6592 3 1 14 VAL O O 95.671 6.362 0.483 1.00 . C C . 220 VAL O 1 1
4 6593 3 1 15 ALA C C 95.459 3.718 1.916 1.00 . C C . 221 ALA C 1 1
4 6594 3 1 15 ALA CA C 95.840 4.856 2.913 1.00 . C C . 221 ALA CA 1 1
4 6595 3 1 15 ALA CB C 95.615 4.399 4.400 1.00 . C C . 221 ALA CB 1 1
4 6596 3 1 15 ALA H H 94.483 6.491 3.382 1.00 . C C . 221 ALA H 1 1
4 6597 3 1 15 ALA HA H 96.905 5.098 2.772 1.00 . C C . 221 ALA HA 1 1
4 6598 3 1 15 ALA HB1 H 96.269 3.565 4.658 1.00 . C C . 221 ALA HB1 1 1
4 6599 3 1 15 ALA HB2 H 94.589 4.093 4.543 1.00 . C C . 221 ALA HB2 1 1
4 6600 3 1 15 ALA HB3 H 95.821 5.226 5.073 1.00 . C C . 221 ALA HB3 1 1
4 6601 3 1 15 ALA N N 95.030 6.119 2.646 1.00 . C C . 221 ALA N 1 1
4 6602 3 1 15 ALA O O 96.303 2.924 1.525 1.00 . C C . 221 ALA O 1 1
4 6603 3 1 16 ALA C C 94.266 2.715 -0.830 1.00 . C C . 222 ALA C 1 1
4 6604 3 1 16 ALA CA C 93.601 2.615 0.580 1.00 . C C . 222 ALA CA 1 1
4 6605 3 1 16 ALA CB C 92.040 2.798 0.488 1.00 . C C . 222 ALA CB 1 1
4 6606 3 1 16 ALA H H 93.519 4.339 1.900 1.00 . C C . 222 ALA H 1 1
4 6607 3 1 16 ALA HA H 93.823 1.621 0.992 1.00 . C C . 222 ALA HA 1 1
4 6608 3 1 16 ALA HB1 H 91.591 2.038 -0.152 1.00 . C C . 222 ALA HB1 1 1
4 6609 3 1 16 ALA HB2 H 91.804 3.778 0.090 1.00 . C C . 222 ALA HB2 1 1
4 6610 3 1 16 ALA HB3 H 91.605 2.723 1.481 1.00 . C C . 222 ALA HB3 1 1
4 6611 3 1 16 ALA N N 94.149 3.667 1.534 1.00 . C C . 222 ALA N 1 1
4 6612 3 1 16 ALA O O 94.598 1.705 -1.439 1.00 . C C . 222 ALA O 1 1
4 6613 3 1 17 VAL C C 96.589 3.920 -2.633 1.00 . C C . 223 VAL C 1 1
4 6614 3 1 17 VAL CA C 95.068 4.252 -2.690 1.00 . C C . 223 VAL CA 1 1
4 6615 3 1 17 VAL CB C 94.786 5.781 -3.094 1.00 . C C . 223 VAL CB 1 1
4 6616 3 1 17 VAL CG1 C 95.371 6.130 -4.549 1.00 . C C . 223 VAL CG1 1 1
4 6617 3 1 17 VAL CG2 C 93.208 6.083 -3.048 1.00 . C C . 223 VAL CG2 1 1
4 6618 3 1 17 VAL H H 94.141 4.727 -0.780 1.00 . C C . 223 VAL H 1 1
4 6619 3 1 17 VAL HA H 94.607 3.593 -3.441 1.00 . C C . 223 VAL HA 1 1
4 6620 3 1 17 VAL HB H 95.287 6.426 -2.351 1.00 . C C . 223 VAL HB 1 1
4 6621 3 1 17 VAL HG11 H 96.449 5.999 -4.576 1.00 . C C . 223 VAL HG11 1 1
4 6622 3 1 17 VAL HG12 H 95.151 7.162 -4.811 1.00 . C C . 223 VAL HG12 1 1
4 6623 3 1 17 VAL HG13 H 94.921 5.481 -5.296 1.00 . C C . 223 VAL HG13 1 1
4 6624 3 1 17 VAL HG21 H 92.680 5.437 -3.747 1.00 . C C . 223 VAL HG21 1 1
4 6625 3 1 17 VAL HG22 H 93.011 7.117 -3.324 1.00 . C C . 223 VAL HG22 1 1
4 6626 3 1 17 VAL HG23 H 92.809 5.921 -2.051 1.00 . C C . 223 VAL HG23 1 1
4 6627 3 1 17 VAL N N 94.438 3.967 -1.326 1.00 . C C . 223 VAL N 1 1
4 6628 3 1 17 VAL O O 97.134 3.306 -3.538 1.00 . C C . 223 VAL O 1 1
4 6629 3 1 18 VAL C C 98.993 2.558 -1.174 1.00 . C C . 224 VAL C 1 1
4 6630 3 1 18 VAL CA C 98.733 4.089 -1.267 1.00 . C C . 224 VAL CA 1 1
4 6631 3 1 18 VAL CB C 99.162 4.886 0.056 1.00 . C C . 224 VAL CB 1 1
4 6632 3 1 18 VAL CG1 C 100.658 4.553 0.532 1.00 . C C . 224 VAL CG1 1 1
4 6633 3 1 18 VAL CG2 C 99.008 6.471 -0.179 1.00 . C C . 224 VAL CG2 1 1
4 6634 3 1 18 VAL H H 96.735 4.811 -0.830 1.00 . C C . 224 VAL H 1 1
4 6635 3 1 18 VAL HA H 99.309 4.476 -2.115 1.00 . C C . 224 VAL HA 1 1
4 6636 3 1 18 VAL HB H 98.475 4.582 0.847 1.00 . C C . 224 VAL HB 1 1
4 6637 3 1 18 VAL HG11 H 101.358 4.774 -0.265 1.00 . C C . 224 VAL HG11 1 1
4 6638 3 1 18 VAL HG12 H 100.755 3.508 0.804 1.00 . C C . 224 VAL HG12 1 1
4 6639 3 1 18 VAL HG13 H 100.918 5.150 1.405 1.00 . C C . 224 VAL HG13 1 1
4 6640 3 1 18 VAL HG21 H 98.008 6.720 -0.510 1.00 . C C . 224 VAL HG21 1 1
4 6641 3 1 18 VAL HG22 H 99.707 6.806 -0.940 1.00 . C C . 224 VAL HG22 1 1
4 6642 3 1 18 VAL HG23 H 99.215 7.016 0.743 1.00 . C C . 224 VAL HG23 1 1
4 6643 3 1 18 VAL N N 97.247 4.336 -1.520 1.00 . C C . 224 VAL N 1 1
4 6644 3 1 18 VAL O O 100.055 2.089 -1.552 1.00 . C C . 224 VAL O 1 1
4 6645 3 1 19 LEU C C 98.461 -0.384 -1.879 1.00 . C C . 225 LEU C 1 1
4 6646 3 1 19 LEU CA C 98.100 0.268 -0.500 1.00 . C C . 225 LEU CA 1 1
4 6647 3 1 19 LEU CB C 96.714 -0.323 0.067 1.00 . C C . 225 LEU CB 1 1
4 6648 3 1 19 LEU CD1 C 97.775 -2.800 0.139 1.00 . C C . 225 LEU CD1 1 1
4 6649 3 1 19 LEU CD2 C 97.225 -1.581 2.385 1.00 . C C . 225 LEU CD2 1 1
4 6650 3 1 19 LEU CG C 96.819 -1.758 0.855 1.00 . C C . 225 LEU CG 1 1
4 6651 3 1 19 LEU H H 97.162 2.234 -0.369 1.00 . C C . 225 LEU H 1 1
4 6652 3 1 19 LEU HA H 98.899 0.062 0.209 1.00 . C C . 225 LEU HA 1 1
4 6653 3 1 19 LEU HB2 H 96.281 0.415 0.734 1.00 . C C . 225 LEU HB2 1 1
4 6654 3 1 19 LEU HB3 H 96.008 -0.426 -0.764 1.00 . C C . 225 LEU HB3 1 1
4 6655 3 1 19 LEU HD11 H 97.674 -3.769 0.615 1.00 . C C . 225 LEU HD11 1 1
4 6656 3 1 19 LEU HD12 H 98.808 -2.493 0.214 1.00 . C C . 225 LEU HD12 1 1
4 6657 3 1 19 LEU HD13 H 97.507 -2.898 -0.901 1.00 . C C . 225 LEU HD13 1 1
4 6658 3 1 19 LEU HD21 H 98.201 -1.121 2.462 1.00 . C C . 225 LEU HD21 1 1
4 6659 3 1 19 LEU HD22 H 97.240 -2.553 2.883 1.00 . C C . 225 LEU HD22 1 1
4 6660 3 1 19 LEU HD23 H 96.494 -0.964 2.890 1.00 . C C . 225 LEU HD23 1 1
4 6661 3 1 19 LEU HG H 95.826 -2.214 0.851 1.00 . C C . 225 LEU HG 1 1
4 6662 3 1 19 LEU N N 97.991 1.792 -0.657 1.00 . C C . 225 LEU N 1 1
4 6663 3 1 19 LEU O O 99.340 -1.224 -1.968 1.00 . C C . 225 LEU O 1 1
4 6664 3 1 20 ILE C C 99.296 -0.027 -4.942 1.00 . C C . 226 ILE C 1 1
4 6665 3 1 20 ILE CA C 97.920 -0.493 -4.365 1.00 . C C . 226 ILE CA 1 1
4 6666 3 1 20 ILE CB C 96.694 -0.005 -5.297 1.00 . C C . 226 ILE CB 1 1
4 6667 3 1 20 ILE CD1 C 94.035 0.105 -5.381 1.00 . C C . 226 ILE CD1 1 1
4 6668 3 1 20 ILE CG1 C 95.283 -0.436 -4.620 1.00 . C C . 226 ILE CG1 1 1
4 6669 3 1 20 ILE CG2 C 96.816 -0.608 -6.791 1.00 . C C . 226 ILE CG2 1 1
4 6670 3 1 20 ILE H H 97.031 0.722 -2.792 1.00 . C C . 226 ILE H 1 1
4 6671 3 1 20 ILE HA H 97.911 -1.592 -4.332 1.00 . C C . 226 ILE HA 1 1
4 6672 3 1 20 ILE HB H 96.730 1.093 -5.355 1.00 . C C . 226 ILE HB 1 1
4 6673 3 1 20 ILE HD11 H 93.147 -0.134 -4.814 1.00 . C C . 226 ILE HD11 1 1
4 6674 3 1 20 ILE HD12 H 93.966 -0.359 -6.353 1.00 . C C . 226 ILE HD12 1 1
4 6675 3 1 20 ILE HD13 H 94.100 1.181 -5.498 1.00 . C C . 226 ILE HD13 1 1
4 6676 3 1 20 ILE HG12 H 95.211 -1.515 -4.586 1.00 . C C . 226 ILE HG12 1 1
4 6677 3 1 20 ILE HG13 H 95.223 -0.064 -3.600 1.00 . C C . 226 ILE HG13 1 1
4 6678 3 1 20 ILE HG21 H 96.797 -1.692 -6.753 1.00 . C C . 226 ILE HG21 1 1
4 6679 3 1 20 ILE HG22 H 97.739 -0.295 -7.267 1.00 . C C . 226 ILE HG22 1 1
4 6680 3 1 20 ILE HG23 H 95.995 -0.267 -7.413 1.00 . C C . 226 ILE HG23 1 1
4 6681 3 1 20 ILE N N 97.729 0.041 -2.945 1.00 . C C . 226 ILE N 1 1
4 6682 3 1 20 ILE O O 100.043 -0.818 -5.485 1.00 . C C . 226 ILE O 1 1
4 6683 3 1 21 VAL C C 102.113 1.506 -4.684 1.00 . C C . 227 VAL C 1 1
4 6684 3 1 21 VAL CA C 100.813 1.950 -5.430 1.00 . C C . 227 VAL CA 1 1
4 6685 3 1 21 VAL CB C 100.612 3.544 -5.414 1.00 . C C . 227 VAL CB 1 1
4 6686 3 1 21 VAL CG1 C 101.885 4.330 -6.004 1.00 . C C . 227 VAL CG1 1 1
4 6687 3 1 21 VAL CG2 C 99.295 3.942 -6.249 1.00 . C C . 227 VAL CG2 1 1
4 6688 3 1 21 VAL H H 98.878 1.876 -4.458 1.00 . C C . 227 VAL H 1 1
4 6689 3 1 21 VAL HA H 100.919 1.637 -6.476 1.00 . C C . 227 VAL HA 1 1
4 6690 3 1 21 VAL HB H 100.468 3.848 -4.369 1.00 . C C . 227 VAL HB 1 1
4 6691 3 1 21 VAL HG11 H 102.088 3.996 -7.017 1.00 . C C . 227 VAL HG11 1 1
4 6692 3 1 21 VAL HG12 H 102.765 4.154 -5.397 1.00 . C C . 227 VAL HG12 1 1
4 6693 3 1 21 VAL HG13 H 101.697 5.402 -6.020 1.00 . C C . 227 VAL HG13 1 1
4 6694 3 1 21 VAL HG21 H 99.403 3.626 -7.285 1.00 . C C . 227 VAL HG21 1 1
4 6695 3 1 21 VAL HG22 H 99.145 5.018 -6.232 1.00 . C C . 227 VAL HG22 1 1
4 6696 3 1 21 VAL HG23 H 98.411 3.471 -5.832 1.00 . C C . 227 VAL HG23 1 1
4 6697 3 1 21 VAL N N 99.555 1.296 -4.864 1.00 . C C . 227 VAL N 1 1
4 6698 3 1 21 VAL O O 103.150 1.375 -5.307 1.00 . C C . 227 VAL O 1 1
4 6699 3 1 22 ALA C C 103.960 -0.367 -2.972 1.00 . C C . 228 ALA C 1 1
4 6700 3 1 22 ALA CA C 103.304 0.972 -2.507 1.00 . C C . 228 ALA CA 1 1
4 6701 3 1 22 ALA CB C 102.895 0.905 -0.987 1.00 . C C . 228 ALA CB 1 1
4 6702 3 1 22 ALA H H 101.213 1.485 -2.881 1.00 . C C . 228 ALA H 1 1
4 6703 3 1 22 ALA HA H 104.046 1.771 -2.645 1.00 . C C . 228 ALA HA 1 1
4 6704 3 1 22 ALA HB1 H 102.515 1.871 -0.666 1.00 . C C . 228 ALA HB1 1 1
4 6705 3 1 22 ALA HB2 H 103.746 0.643 -0.359 1.00 . C C . 228 ALA HB2 1 1
4 6706 3 1 22 ALA HB3 H 102.113 0.165 -0.851 1.00 . C C . 228 ALA HB3 1 1
4 6707 3 1 22 ALA N N 102.061 1.330 -3.340 1.00 . C C . 228 ALA N 1 1
4 6708 3 1 22 ALA O O 105.167 -0.429 -3.188 1.00 . C C . 228 ALA O 1 1
4 6709 3 1 23 VAL C C 104.059 -2.668 -5.118 1.00 . C C . 229 VAL C 1 1
4 6710 3 1 23 VAL CA C 103.606 -2.788 -3.630 1.00 . C C . 229 VAL CA 1 1
4 6711 3 1 23 VAL CB C 102.459 -3.883 -3.398 1.00 . C C . 229 VAL CB 1 1
4 6712 3 1 23 VAL CG1 C 101.102 -3.464 -4.115 1.00 . C C . 229 VAL CG1 1 1
4 6713 3 1 23 VAL CG2 C 102.931 -5.346 -3.867 1.00 . C C . 229 VAL CG2 1 1
4 6714 3 1 23 VAL H H 102.178 -1.292 -2.972 1.00 . C C . 229 VAL H 1 1
4 6715 3 1 23 VAL HA H 104.493 -3.079 -3.040 1.00 . C C . 229 VAL HA 1 1
4 6716 3 1 23 VAL HB H 102.262 -3.918 -2.305 1.00 . C C . 229 VAL HB 1 1
4 6717 3 1 23 VAL HG11 H 101.251 -3.367 -5.185 1.00 . C C . 229 VAL HG11 1 1
4 6718 3 1 23 VAL HG12 H 100.746 -2.520 -3.723 1.00 . C C . 229 VAL HG12 1 1
4 6719 3 1 23 VAL HG13 H 100.329 -4.214 -3.939 1.00 . C C . 229 VAL HG13 1 1
4 6720 3 1 23 VAL HG21 H 103.102 -5.363 -4.937 1.00 . C C . 229 VAL HG21 1 1
4 6721 3 1 23 VAL HG22 H 102.169 -6.085 -3.629 1.00 . C C . 229 VAL HG22 1 1
4 6722 3 1 23 VAL HG23 H 103.852 -5.627 -3.359 1.00 . C C . 229 VAL HG23 1 1
4 6723 3 1 23 VAL N N 103.132 -1.421 -3.145 1.00 . C C . 229 VAL N 1 1
4 6724 3 1 23 VAL O O 104.965 -3.363 -5.555 1.00 . C C . 229 VAL O 1 1
4 6725 3 1 24 PHE C C 105.135 -1.006 -7.565 1.00 . C C . 230 PHE C 1 1
4 6726 3 1 24 PHE CA C 103.680 -1.550 -7.381 1.00 . C C . 230 PHE CA 1 1
4 6727 3 1 24 PHE CB C 102.602 -0.532 -7.983 1.00 . C C . 230 PHE CB 1 1
4 6728 3 1 24 PHE CD1 C 101.176 -1.288 -10.079 1.00 . C C . 230 PHE CD1 1 1
4 6729 3 1 24 PHE CD2 C 103.397 -0.298 -10.472 1.00 . C C . 230 PHE CD2 1 1
4 6730 3 1 24 PHE CE1 C 100.999 -1.435 -11.470 1.00 . C C . 230 PHE CE1 1 1
4 6731 3 1 24 PHE CE2 C 103.203 -0.454 -11.866 1.00 . C C . 230 PHE CE2 1 1
4 6732 3 1 24 PHE CG C 102.387 -0.713 -9.551 1.00 . C C . 230 PHE CG 1 1
4 6733 3 1 24 PHE CZ C 102.009 -1.021 -12.363 1.00 . C C . 230 PHE CZ 1 1
4 6734 3 1 24 PHE H H 102.646 -1.267 -5.482 1.00 . C C . 230 PHE H 1 1
4 6735 3 1 24 PHE HA H 103.598 -2.513 -7.892 1.00 . C C . 230 PHE HA 1 1
4 6736 3 1 24 PHE HB2 H 101.669 -0.684 -7.464 1.00 . C C . 230 PHE HB2 1 1
4 6737 3 1 24 PHE HB3 H 102.898 0.501 -7.784 1.00 . C C . 230 PHE HB3 1 1
4 6738 3 1 24 PHE HD1 H 100.382 -1.619 -9.406 1.00 . C C . 230 PHE HD1 1 1
4 6739 3 1 24 PHE HD2 H 104.325 0.146 -10.105 1.00 . C C . 230 PHE HD2 1 1
4 6740 3 1 24 PHE HE1 H 100.071 -1.871 -11.854 1.00 . C C . 230 PHE HE1 1 1
4 6741 3 1 24 PHE HE2 H 103.984 -0.135 -12.564 1.00 . C C . 230 PHE HE2 1 1
4 6742 3 1 24 PHE HZ H 101.866 -1.138 -13.442 1.00 . C C . 230 PHE HZ 1 1
4 6743 3 1 24 PHE N N 103.375 -1.779 -5.893 1.00 . C C . 230 PHE N 1 1
4 6744 3 1 24 PHE O O 105.866 -1.455 -8.436 1.00 . C C . 230 PHE O 1 1
4 6745 3 1 25 VAL C C 107.985 -0.478 -6.256 1.00 . C C . 231 VAL C 1 1
4 6746 3 1 25 VAL CA C 106.937 0.584 -6.706 1.00 . C C . 231 VAL CA 1 1
4 6747 3 1 25 VAL CB C 106.944 1.897 -5.780 1.00 . C C . 231 VAL CB 1 1
4 6748 3 1 25 VAL CG1 C 108.416 2.526 -5.610 1.00 . C C . 231 VAL CG1 1 1
4 6749 3 1 25 VAL CG2 C 105.955 3.009 -6.391 1.00 . C C . 231 VAL CG2 1 1
4 6750 3 1 25 VAL H H 104.889 0.272 -6.001 1.00 . C C . 231 VAL H 1 1
4 6751 3 1 25 VAL HA H 107.188 0.881 -7.734 1.00 . C C . 231 VAL HA 1 1
4 6752 3 1 25 VAL HB H 106.570 1.601 -4.790 1.00 . C C . 231 VAL HB 1 1
4 6753 3 1 25 VAL HG11 H 108.372 3.445 -5.025 1.00 . C C . 231 VAL HG11 1 1
4 6754 3 1 25 VAL HG12 H 108.836 2.756 -6.581 1.00 . C C . 231 VAL HG12 1 1
4 6755 3 1 25 VAL HG13 H 109.078 1.832 -5.103 1.00 . C C . 231 VAL HG13 1 1
4 6756 3 1 25 VAL HG21 H 104.964 2.607 -6.538 1.00 . C C . 231 VAL HG21 1 1
4 6757 3 1 25 VAL HG22 H 106.325 3.350 -7.354 1.00 . C C . 231 VAL HG22 1 1
4 6758 3 1 25 VAL HG23 H 105.887 3.867 -5.722 1.00 . C C . 231 VAL HG23 1 1
4 6759 3 1 25 VAL N N 105.533 -0.036 -6.689 1.00 . C C . 231 VAL N 1 1
4 6760 3 1 25 VAL O O 109.115 -0.471 -6.726 1.00 . C C . 231 VAL O 1 1
4 6761 3 1 26 CYS C C 108.925 -3.471 -5.834 1.00 . C C . 232 CYS C 1 1
4 6762 3 1 26 CYS CA C 108.507 -2.449 -4.736 1.00 . C C . 232 CYS CA 1 1
4 6763 3 1 26 CYS CB C 107.782 -3.164 -3.532 1.00 . C C . 232 CYS CB 1 1
4 6764 3 1 26 CYS H H 106.676 -1.297 -4.957 1.00 . C C . 232 CYS H 1 1
4 6765 3 1 26 CYS HA H 109.417 -1.963 -4.361 1.00 . C C . 232 CYS HA 1 1
4 6766 3 1 26 CYS HB2 H 107.434 -2.419 -2.825 1.00 . C C . 232 CYS HB2 1 1
4 6767 3 1 26 CYS HB3 H 106.923 -3.721 -3.885 1.00 . C C . 232 CYS HB3 1 1
4 6768 3 1 26 CYS HG H 109.563 -3.777 -2.198 1.00 . C C . 232 CYS HG 1 1
4 6769 3 1 26 CYS N N 107.589 -1.367 -5.307 1.00 . C C . 232 CYS N 1 1
4 6770 3 1 26 CYS O O 109.984 -4.078 -5.747 1.00 . C C . 232 CYS O 1 1
4 6771 3 1 26 CYS SG S 108.908 -4.304 -2.660 1.00 . C C . 232 CYS SG 1 1
4 6772 3 1 27 LYS C C 109.559 -4.209 -8.821 1.00 . C C . 233 LYS C 1 1
4 6773 3 1 27 LYS CA C 108.294 -4.607 -8.027 1.00 . C C . 233 LYS CA 1 1
4 6774 3 1 27 LYS CB C 107.001 -4.635 -8.961 1.00 . C C . 233 LYS CB 1 1
4 6775 3 1 27 LYS CD C 105.790 -5.770 -11.059 1.00 . C C . 233 LYS CD 1 1
4 6776 3 1 27 LYS CE C 104.415 -6.080 -10.329 1.00 . C C . 233 LYS CE 1 1
4 6777 3 1 27 LYS CG C 107.052 -5.791 -10.071 1.00 . C C . 233 LYS CG 1 1
4 6778 3 1 27 LYS H H 107.218 -3.122 -6.858 1.00 . C C . 233 LYS H 1 1
4 6779 3 1 27 LYS HA H 108.467 -5.609 -7.626 1.00 . C C . 233 LYS HA 1 1
4 6780 3 1 27 LYS HB2 H 106.136 -4.787 -8.321 1.00 . C C . 233 LYS HB2 1 1
4 6781 3 1 27 LYS HB3 H 106.883 -3.666 -9.447 1.00 . C C . 233 LYS HB3 1 1
4 6782 3 1 27 LYS HD2 H 105.728 -4.793 -11.549 1.00 . C C . 233 LYS HD2 1 1
4 6783 3 1 27 LYS HD3 H 105.945 -6.523 -11.846 1.00 . C C . 233 LYS HD3 1 1
4 6784 3 1 27 LYS HE2 H 104.125 -5.265 -9.680 1.00 . C C . 233 LYS HE2 1 1
4 6785 3 1 27 LYS HE3 H 103.621 -6.221 -11.064 1.00 . C C . 233 LYS HE3 1 1
4 6786 3 1 27 LYS HG2 H 107.964 -5.670 -10.670 1.00 . C C . 233 LYS HG2 1 1
4 6787 3 1 27 LYS HG3 H 107.118 -6.762 -9.578 1.00 . C C . 233 LYS HG3 1 1
4 6788 3 1 27 LYS HZ1 H 105.058 -8.043 -10.057 1.00 . C C . 233 LYS HZ1 1 1
4 6789 3 1 27 LYS HZ2 H 103.584 -7.686 -9.291 1.00 . C C . 233 LYS HZ2 1 1
4 6790 3 1 27 LYS HZ3 H 105.046 -7.118 -8.636 1.00 . C C . 233 LYS HZ3 1 1
4 6791 3 1 27 LYS N N 108.052 -3.641 -6.864 1.00 . C C . 233 LYS N 1 1
4 6792 3 1 27 LYS NZ N 104.536 -7.326 -9.517 1.00 . C C . 233 LYS NZ 1 1
4 6793 3 1 27 LYS O O 110.229 -5.066 -9.362 1.00 . C C . 233 LYS O 1 1
4 6794 3 1 28 SER C C 112.398 -2.872 -8.998 1.00 . C C . 234 SER C 1 1
4 6795 3 1 28 SER CA C 111.075 -2.336 -9.610 1.00 . C C . 234 SER CA 1 1
4 6796 3 1 28 SER CB C 111.020 -0.772 -9.560 1.00 . C C . 234 SER CB 1 1
4 6797 3 1 28 SER H H 109.278 -2.259 -8.393 1.00 . C C . 234 SER H 1 1
4 6798 3 1 28 SER HA H 111.024 -2.649 -10.650 1.00 . C C . 234 SER HA 1 1
4 6799 3 1 28 SER HB2 H 111.022 -0.429 -8.535 1.00 . C C . 234 SER HB2 1 1
4 6800 3 1 28 SER HB3 H 111.869 -0.325 -10.085 1.00 . C C . 234 SER HB3 1 1
4 6801 3 1 28 SER HG H 109.148 -0.242 -9.482 1.00 . C C . 234 SER HG 1 1
4 6802 3 1 28 SER N N 109.865 -2.888 -8.862 1.00 . C C . 234 SER N 1 1
4 6803 3 1 28 SER O O 113.415 -2.933 -9.670 1.00 . C C . 234 SER O 1 1
4 6804 3 1 28 SER OG O 109.809 -0.343 -10.171 1.00 . C C . 234 SER OG 1 1
4 6805 3 1 29 LEU C C 113.562 -5.352 -6.999 1.00 . C C . 235 LEU C 1 1
4 6806 3 1 29 LEU CA C 113.508 -3.792 -6.906 1.00 . C C . 235 LEU CA 1 1
4 6807 3 1 29 LEU CB C 113.361 -3.326 -5.388 1.00 . C C . 235 LEU CB 1 1
4 6808 3 1 29 LEU CD1 C 112.896 -1.345 -3.696 1.00 . C C . 235 LEU CD1 1 1
4 6809 3 1 29 LEU CD2 C 114.349 -0.891 -5.825 1.00 . C C . 235 LEU CD2 1 1
4 6810 3 1 29 LEU CG C 113.136 -1.731 -5.224 1.00 . C C . 235 LEU CG 1 1
4 6811 3 1 29 LEU H H 111.473 -3.154 -7.239 1.00 . C C . 235 LEU H 1 1
4 6812 3 1 29 LEU HA H 114.449 -3.413 -7.305 1.00 . C C . 235 LEU HA 1 1
4 6813 3 1 29 LEU HB2 H 112.505 -3.849 -4.943 1.00 . C C . 235 LEU HB2 1 1
4 6814 3 1 29 LEU HB3 H 114.256 -3.617 -4.823 1.00 . C C . 235 LEU HB3 1 1
4 6815 3 1 29 LEU HD11 H 113.763 -1.608 -3.096 1.00 . C C . 235 LEU HD11 1 1
4 6816 3 1 29 LEU HD12 H 112.030 -1.871 -3.313 1.00 . C C . 235 LEU HD12 1 1
4 6817 3 1 29 LEU HD13 H 112.709 -0.279 -3.605 1.00 . C C . 235 LEU HD13 1 1
4 6818 3 1 29 LEU HD21 H 114.238 0.164 -5.586 1.00 . C C . 235 LEU HD21 1 1
4 6819 3 1 29 LEU HD22 H 114.359 -0.981 -6.896 1.00 . C C . 235 LEU HD22 1 1
4 6820 3 1 29 LEU HD23 H 115.293 -1.245 -5.422 1.00 . C C . 235 LEU HD23 1 1
4 6821 3 1 29 LEU HG H 112.232 -1.446 -5.761 1.00 . C C . 235 LEU HG 1 1
4 6822 3 1 29 LEU N N 112.332 -3.246 -7.699 1.00 . C C . 235 LEU N 1 1
4 6823 3 1 29 LEU O O 114.602 -5.942 -6.744 1.00 . C C . 235 LEU O 1 1
4 6824 3 1 30 LEU C C 112.712 -8.137 -8.712 1.00 . C C . 236 LEU C 1 1
4 6825 3 1 30 LEU CA C 112.272 -7.539 -7.325 1.00 . C C . 236 LEU CA 1 1
4 6826 3 1 30 LEU CB C 110.738 -7.921 -6.975 1.00 . C C . 236 LEU CB 1 1
4 6827 3 1 30 LEU CD1 C 111.237 -10.540 -6.881 1.00 . C C . 236 LEU CD1 1 1
4 6828 3 1 30 LEU CD2 C 110.935 -9.222 -4.634 1.00 . C C . 236 LEU CD2 1 1
4 6829 3 1 30 LEU CG C 110.520 -9.324 -6.175 1.00 . C C . 236 LEU CG 1 1
4 6830 3 1 30 LEU H H 111.586 -5.465 -7.421 1.00 . C C . 236 LEU H 1 1
4 6831 3 1 30 LEU HA H 112.925 -7.960 -6.564 1.00 . C C . 236 LEU HA 1 1
4 6832 3 1 30 LEU HB2 H 110.307 -7.114 -6.382 1.00 . C C . 236 LEU HB2 1 1
4 6833 3 1 30 LEU HB3 H 110.156 -7.955 -7.904 1.00 . C C . 236 LEU HB3 1 1
4 6834 3 1 30 LEU HD11 H 111.026 -10.541 -7.946 1.00 . C C . 236 LEU HD11 1 1
4 6835 3 1 30 LEU HD12 H 110.861 -11.465 -6.461 1.00 . C C . 236 LEU HD12 1 1
4 6836 3 1 30 LEU HD13 H 112.308 -10.501 -6.726 1.00 . C C . 236 LEU HD13 1 1
4 6837 3 1 30 LEU HD21 H 111.996 -9.059 -4.528 1.00 . C C . 236 LEU HD21 1 1
4 6838 3 1 30 LEU HD22 H 110.673 -10.141 -4.122 1.00 . C C . 236 LEU HD22 1 1
4 6839 3 1 30 LEU HD23 H 110.401 -8.409 -4.157 1.00 . C C . 236 LEU HD23 1 1
4 6840 3 1 30 LEU HG H 109.450 -9.560 -6.191 1.00 . C C . 236 LEU HG 1 1
4 6841 3 1 30 LEU N N 112.395 -6.000 -7.286 1.00 . C C . 236 LEU N 1 1
4 6842 3 1 30 LEU O O 113.189 -9.260 -8.762 1.00 . C C . 236 LEU O 1 1
4 6843 3 1 31 TRP C C 114.111 -6.945 -11.830 1.00 . C C . 237 TRP C 1 1
4 6844 3 1 31 TRP CA C 112.962 -7.804 -11.264 1.00 . C C . 237 TRP CA 1 1
4 6845 3 1 31 TRP CB C 111.695 -7.876 -12.227 1.00 . C C . 237 TRP CB 1 1
4 6846 3 1 31 TRP CD1 C 111.219 -5.319 -11.999 1.00 . C C . 237 TRP CD1 1 1
4 6847 3 1 31 TRP CD2 C 109.780 -6.403 -13.350 1.00 . C C . 237 TRP CD2 1 1
4 6848 3 1 31 TRP CE2 C 109.366 -5.056 -13.318 1.00 . C C . 237 TRP CE2 1 1
4 6849 3 1 31 TRP CE3 C 109.046 -7.310 -14.138 1.00 . C C . 237 TRP CE3 1 1
4 6850 3 1 31 TRP CG C 110.957 -6.565 -12.489 1.00 . C C . 237 TRP CG 1 1
4 6851 3 1 31 TRP CH2 C 107.527 -5.513 -14.833 1.00 . C C . 237 TRP CH2 1 1
4 6852 3 1 31 TRP CZ2 C 108.260 -4.604 -14.039 1.00 . C C . 237 TRP CZ2 1 1
4 6853 3 1 31 TRP CZ3 C 107.922 -6.871 -14.882 1.00 . C C . 237 TRP CZ3 1 1
4 6854 3 1 31 TRP H H 112.184 -6.458 -9.719 1.00 . C C . 237 TRP H 1 1
4 6855 3 1 31 TRP HA H 113.396 -8.816 -11.217 1.00 . C C . 237 TRP HA 1 1
4 6856 3 1 31 TRP HB2 H 111.985 -8.282 -13.193 1.00 . C C . 237 TRP HB2 1 1
4 6857 3 1 31 TRP HB3 H 110.976 -8.570 -11.787 1.00 . C C . 237 TRP HB3 1 1
4 6858 3 1 31 TRP HD1 H 112.011 -5.054 -11.320 1.00 . C C . 237 TRP HD1 1 1
4 6859 3 1 31 TRP HE1 H 110.206 -3.495 -12.244 1.00 . C C . 237 TRP HE1 1 1
4 6860 3 1 31 TRP HE3 H 109.354 -8.352 -14.171 1.00 . C C . 237 TRP HE3 1 1
4 6861 3 1 31 TRP HH2 H 106.662 -5.169 -15.404 1.00 . C C . 237 TRP HH2 1 1
4 6862 3 1 31 TRP HZ2 H 107.977 -3.556 -13.987 1.00 . C C . 237 TRP HZ2 1 1
4 6863 3 1 31 TRP HZ3 H 107.360 -7.582 -15.494 1.00 . C C . 237 TRP HZ3 1 1
4 6864 3 1 31 TRP N N 112.561 -7.357 -9.832 1.00 . C C . 237 TRP N 1 1
4 6865 3 1 31 TRP NE1 N 110.257 -4.444 -12.469 1.00 . C C . 237 TRP NE1 1 1
4 6866 3 1 31 TRP O O 114.390 -6.995 -13.016 1.00 . C C . 237 TRP O 1 1
4 6867 3 1 32 LYS C C 117.066 -6.069 -12.060 1.00 . C C . 238 LYS C 1 1
4 6868 3 1 32 LYS CA C 115.971 -5.275 -11.293 1.00 . C C . 238 LYS CA 1 1
4 6869 3 1 32 LYS CB C 116.571 -4.640 -9.953 1.00 . C C . 238 LYS CB 1 1
4 6870 3 1 32 LYS CD C 117.588 -5.143 -7.518 1.00 . C C . 238 LYS CD 1 1
4 6871 3 1 32 LYS CE C 118.928 -4.300 -7.644 1.00 . C C . 238 LYS CE 1 1
4 6872 3 1 32 LYS CG C 117.087 -5.754 -8.917 1.00 . C C . 238 LYS CG 1 1
4 6873 3 1 32 LYS H H 114.509 -6.221 -10.013 1.00 . C C . 238 LYS H 1 1
4 6874 3 1 32 LYS HA H 115.610 -4.474 -11.947 1.00 . C C . 238 LYS HA 1 1
4 6875 3 1 32 LYS HB2 H 117.389 -3.966 -10.207 1.00 . C C . 238 LYS HB2 1 1
4 6876 3 1 32 LYS HB3 H 115.793 -4.047 -9.473 1.00 . C C . 238 LYS HB3 1 1
4 6877 3 1 32 LYS HD2 H 116.804 -4.514 -7.092 1.00 . C C . 238 LYS HD2 1 1
4 6878 3 1 32 LYS HD3 H 117.766 -5.968 -6.815 1.00 . C C . 238 LYS HD3 1 1
4 6879 3 1 32 LYS HE2 H 118.775 -3.411 -8.236 1.00 . C C . 238 LYS HE2 1 1
4 6880 3 1 32 LYS HE3 H 119.280 -3.993 -6.657 1.00 . C C . 238 LYS HE3 1 1
4 6881 3 1 32 LYS HG2 H 116.266 -6.455 -8.718 1.00 . C C . 238 LYS HG2 1 1
4 6882 3 1 32 LYS HG3 H 117.896 -6.331 -9.366 1.00 . C C . 238 LYS HG3 1 1
4 6883 3 1 32 LYS HZ1 H 120.902 -4.942 -7.828 1.00 . C C . 238 LYS HZ1 1 1
4 6884 3 1 32 LYS HZ2 H 120.047 -4.899 -9.296 1.00 . C C . 238 LYS HZ2 1 1
4 6885 3 1 32 LYS HZ3 H 119.752 -6.139 -8.173 1.00 . C C . 238 LYS HZ3 1 1
4 6886 3 1 32 LYS N N 114.784 -6.175 -10.938 1.00 . C C . 238 LYS N 1 1
4 6887 3 1 32 LYS NZ N 119.987 -5.133 -8.285 1.00 . C C . 238 LYS NZ 1 1
4 6888 3 1 32 LYS O O 117.870 -5.505 -12.781 1.00 . C C . 238 LYS O 1 1
4 6889 3 1 33 LYS C C 117.659 -8.507 -14.003 1.00 . C C . 239 LYS C 1 1
4 6890 3 1 33 LYS CA C 117.999 -8.385 -12.493 1.00 . C C . 239 LYS CA 1 1
4 6891 3 1 33 LYS CB C 117.861 -9.786 -11.754 1.00 . C C . 239 LYS CB 1 1
4 6892 3 1 33 LYS CD C 118.115 -11.096 -9.460 1.00 . C C . 239 LYS CD 1 1
4 6893 3 1 33 LYS CE C 118.512 -11.007 -7.931 1.00 . C C . 239 LYS CE 1 1
4 6894 3 1 33 LYS CG C 118.267 -9.685 -10.206 1.00 . C C . 239 LYS CG 1 1
4 6895 3 1 33 LYS H H 116.348 -7.755 -11.257 1.00 . C C . 239 LYS H 1 1
4 6896 3 1 33 LYS HA H 119.032 -8.020 -12.392 1.00 . C C . 239 LYS HA 1 1
4 6897 3 1 33 LYS HB2 H 116.823 -10.122 -11.829 1.00 . C C . 239 LYS HB2 1 1
4 6898 3 1 33 LYS HB3 H 118.499 -10.532 -12.245 1.00 . C C . 239 LYS HB3 1 1
4 6899 3 1 33 LYS HD2 H 117.079 -11.444 -9.549 1.00 . C C . 239 LYS HD2 1 1
4 6900 3 1 33 LYS HD3 H 118.761 -11.832 -9.947 1.00 . C C . 239 LYS HD3 1 1
4 6901 3 1 33 LYS HE2 H 117.929 -10.238 -7.428 1.00 . C C . 239 LYS HE2 1 1
4 6902 3 1 33 LYS HE3 H 118.332 -11.961 -7.430 1.00 . C C . 239 LYS HE3 1 1
4 6903 3 1 33 LYS HG2 H 119.303 -9.339 -10.127 1.00 . C C . 239 LYS HG2 1 1
4 6904 3 1 33 LYS HG3 H 117.628 -8.946 -9.710 1.00 . C C . 239 LYS HG3 1 1
4 6905 3 1 33 LYS HZ1 H 120.088 -9.930 -7.096 1.00 . C C . 239 LYS HZ1 1 1
4 6906 3 1 33 LYS HZ2 H 120.316 -10.334 -8.729 1.00 . C C . 239 LYS HZ2 1 1
4 6907 3 1 33 LYS HZ3 H 120.490 -11.519 -7.527 1.00 . C C . 239 LYS HZ3 1 1
4 6908 3 1 33 LYS N N 117.042 -7.404 -11.853 1.00 . C C . 239 LYS N 1 1
4 6909 3 1 33 LYS NZ N 119.961 -10.670 -7.813 1.00 . C C . 239 LYS NZ 1 1
4 6910 3 1 33 LYS O O 118.544 -8.657 -14.836 1.00 . C C . 239 LYS O 1 1
4 6911 3 1 34 VAL C C 115.596 -7.046 -16.242 1.00 . C C . 240 VAL C 1 1
4 6912 3 1 34 VAL CA C 115.792 -8.505 -15.740 1.00 . C C . 240 VAL CA 1 1
4 6913 3 1 34 VAL CB C 114.408 -9.323 -15.727 1.00 . C C . 240 VAL CB 1 1
4 6914 3 1 34 VAL CG1 C 113.798 -9.481 -17.206 1.00 . C C . 240 VAL CG1 1 1
4 6915 3 1 34 VAL CG2 C 114.628 -10.770 -15.064 1.00 . C C . 240 VAL CG2 1 1
4 6916 3 1 34 VAL H H 115.691 -8.283 -13.566 1.00 . C C . 240 VAL H 1 1
4 6917 3 1 34 VAL HA H 116.503 -9.029 -16.399 1.00 . C C . 240 VAL HA 1 1
4 6918 3 1 34 VAL HB H 113.687 -8.765 -15.109 1.00 . C C . 240 VAL HB 1 1
4 6919 3 1 34 VAL HG11 H 113.581 -8.510 -17.640 1.00 . C C . 240 VAL HG11 1 1
4 6920 3 1 34 VAL HG12 H 112.874 -10.053 -17.178 1.00 . C C . 240 VAL HG12 1 1
4 6921 3 1 34 VAL HG13 H 114.506 -10.000 -17.845 1.00 . C C . 240 VAL HG13 1 1
4 6922 3 1 34 VAL HG21 H 114.982 -10.679 -14.039 1.00 . C C . 240 VAL HG21 1 1
4 6923 3 1 34 VAL HG22 H 115.356 -11.338 -15.633 1.00 . C C . 240 VAL HG22 1 1
4 6924 3 1 34 VAL HG23 H 113.691 -11.327 -15.053 1.00 . C C . 240 VAL HG23 1 1
4 6925 3 1 34 VAL N N 116.333 -8.423 -14.312 1.00 . C C . 240 VAL N 1 1
4 6926 3 1 34 VAL O O 114.867 -6.289 -15.626 1.00 . C C . 240 VAL O 1 1
4 6927 3 1 35 LEU C C 115.376 -5.445 -19.359 1.00 . C C . 241 LEU C 1 1
4 6928 3 1 35 LEU CA C 116.205 -5.295 -18.024 1.00 . C C . 241 LEU CA 1 1
4 6929 3 1 35 LEU CB C 117.705 -4.823 -18.358 1.00 . C C . 241 LEU CB 1 1
4 6930 3 1 35 LEU CD1 C 118.176 -2.792 -16.668 1.00 . C C . 241 LEU CD1 1 1
4 6931 3 1 35 LEU CD2 C 118.471 -5.260 -15.831 1.00 . C C . 241 LEU CD2 1 1
4 6932 3 1 35 LEU CG C 118.560 -4.279 -17.079 1.00 . C C . 241 LEU CG 1 1
4 6933 3 1 35 LEU H H 116.829 -7.357 -17.803 1.00 . C C . 241 LEU H 1 1
4 6934 3 1 35 LEU HA H 115.749 -4.571 -17.372 1.00 . C C . 241 LEU HA 1 1
4 6935 3 1 35 LEU HB2 H 118.230 -5.678 -18.786 1.00 . C C . 241 LEU HB2 1 1
4 6936 3 1 35 LEU HB3 H 117.687 -4.044 -19.128 1.00 . C C . 241 LEU HB3 1 1
4 6937 3 1 35 LEU HD11 H 118.316 -2.129 -17.512 1.00 . C C . 241 LEU HD11 1 1
4 6938 3 1 35 LEU HD12 H 118.818 -2.452 -15.862 1.00 . C C . 241 LEU HD12 1 1
4 6939 3 1 35 LEU HD13 H 117.149 -2.738 -16.340 1.00 . C C . 241 LEU HD13 1 1
4 6940 3 1 35 LEU HD21 H 117.507 -5.176 -15.350 1.00 . C C . 241 LEU HD21 1 1
4 6941 3 1 35 LEU HD22 H 119.236 -4.995 -15.115 1.00 . C C . 241 LEU HD22 1 1
4 6942 3 1 35 LEU HD23 H 118.635 -6.289 -16.136 1.00 . C C . 241 LEU HD23 1 1
4 6943 3 1 35 LEU HG H 119.613 -4.234 -17.374 1.00 . C C . 241 LEU HG 1 1
4 6944 3 1 35 LEU N N 116.265 -6.680 -17.373 1.00 . C C . 241 LEU N 1 1
4 6945 3 1 35 LEU O O 115.884 -6.117 -20.247 1.00 . C C . 241 LEU O 1 1
4 6946 3 1 36 PRO C C 114.232 -4.722 -22.163 1.00 . C C . 242 PRO C 1 1
4 6947 3 1 36 PRO CA C 113.363 -4.962 -20.886 1.00 . C C . 242 PRO CA 1 1
4 6948 3 1 36 PRO CB C 112.221 -3.876 -20.739 1.00 . C C . 242 PRO CB 1 1
4 6949 3 1 36 PRO CD C 113.341 -4.014 -18.565 1.00 . C C . 242 PRO CD 1 1
4 6950 3 1 36 PRO CG C 111.927 -3.865 -19.238 1.00 . C C . 242 PRO CG 1 1
4 6951 3 1 36 PRO HA H 112.928 -5.961 -20.936 1.00 . C C . 242 PRO HA 1 1
4 6952 3 1 36 PRO HB2 H 112.573 -2.881 -21.077 1.00 . C C . 242 PRO HB2 1 1
4 6953 3 1 36 PRO HB3 H 111.328 -4.143 -21.314 1.00 . C C . 242 PRO HB3 1 1
4 6954 3 1 36 PRO HD2 H 113.821 -3.043 -18.423 1.00 . C C . 242 PRO HD2 1 1
4 6955 3 1 36 PRO HD3 H 113.263 -4.534 -17.611 1.00 . C C . 242 PRO HD3 1 1
4 6956 3 1 36 PRO HG2 H 111.426 -2.933 -18.936 1.00 . C C . 242 PRO HG2 1 1
4 6957 3 1 36 PRO HG3 H 111.284 -4.714 -18.955 1.00 . C C . 242 PRO HG3 1 1
4 6958 3 1 36 PRO N N 114.144 -4.839 -19.556 1.00 . C C . 242 PRO N 1 1
4 6959 3 1 36 PRO O O 113.812 -5.128 -23.238 1.00 . C C . 242 PRO O 1 1
4 6960 3 1 36 PRO OXT O 115.291 -4.132 -22.027 1.00 . C C . 242 PRO OXT 1 1
5 6961 1 1 1 MET C C 83.376 31.309 4.315 1.00 . A A . 207 MET C 1 1
5 6962 1 1 1 MET CA C 83.682 32.361 5.444 1.00 . A A . 207 MET CA 1 1
5 6963 1 1 1 MET CB C 85.104 32.120 6.115 1.00 . A A . 207 MET CB 1 1
5 6964 1 1 1 MET CE C 87.394 34.906 6.202 1.00 . A A . 207 MET CE 1 1
5 6965 1 1 1 MET CG C 85.422 33.171 7.273 1.00 . A A . 207 MET CG 1 1
5 6966 1 1 1 MET H1 H 82.200 33.136 6.689 1.00 . A A . 207 MET H1 1 1
5 6967 1 1 1 MET H2 H 83.070 31.843 7.368 1.00 . A A . 207 MET H2 1 1
5 6968 1 1 1 MET H3 H 81.904 31.549 6.168 1.00 . A A . 207 MET H3 1 1
5 6969 1 1 1 MET HA H 83.607 33.360 5.045 1.00 . A A . 207 MET HA 1 1
5 6970 1 1 1 MET HB2 H 85.116 31.111 6.540 1.00 . A A . 207 MET HB2 1 1
5 6971 1 1 1 MET HB3 H 85.885 32.172 5.358 1.00 . A A . 207 MET HB3 1 1
5 6972 1 1 1 MET HE1 H 87.635 34.087 5.541 1.00 . A A . 207 MET HE1 1 1
5 6973 1 1 1 MET HE2 H 87.970 34.814 7.109 1.00 . A A . 207 MET HE2 1 1
5 6974 1 1 1 MET HE3 H 87.636 35.845 5.722 1.00 . A A . 207 MET HE3 1 1
5 6975 1 1 1 MET HG2 H 84.613 33.184 8.000 1.00 . A A . 207 MET HG2 1 1
5 6976 1 1 1 MET HG3 H 86.331 32.880 7.805 1.00 . A A . 207 MET HG3 1 1
5 6977 1 1 1 MET N N 82.635 32.211 6.497 1.00 . A A . 207 MET N 1 1
5 6978 1 1 1 MET O O 82.834 30.263 4.645 1.00 . A A . 207 MET O 1 1
5 6979 1 1 1 MET SD S 85.616 34.872 6.602 1.00 . A A . 207 MET SD 1 1
5 6980 1 1 2 PRO C C 84.414 29.335 1.987 1.00 . A A . 208 PRO C 1 1
5 6981 1 1 2 PRO CA C 83.421 30.519 1.887 1.00 . A A . 208 PRO CA 1 1
5 6982 1 1 2 PRO CB C 83.591 31.373 0.566 1.00 . A A . 208 PRO CB 1 1
5 6983 1 1 2 PRO CD C 84.383 32.770 2.416 1.00 . A A . 208 PRO CD 1 1
5 6984 1 1 2 PRO CG C 84.706 32.358 0.933 1.00 . A A . 208 PRO CG 1 1
5 6985 1 1 2 PRO HA H 82.401 30.131 1.960 1.00 . A A . 208 PRO HA 1 1
5 6986 1 1 2 PRO HB2 H 83.856 30.753 -0.301 1.00 . A A . 208 PRO HB2 1 1
5 6987 1 1 2 PRO HB3 H 82.661 31.916 0.332 1.00 . A A . 208 PRO HB3 1 1
5 6988 1 1 2 PRO HD2 H 85.288 33.020 2.968 1.00 . A A . 208 PRO HD2 1 1
5 6989 1 1 2 PRO HD3 H 83.688 33.608 2.454 1.00 . A A . 208 PRO HD3 1 1
5 6990 1 1 2 PRO HG2 H 85.698 31.871 0.861 1.00 . A A . 208 PRO HG2 1 1
5 6991 1 1 2 PRO HG3 H 84.702 33.233 0.276 1.00 . A A . 208 PRO HG3 1 1
5 6992 1 1 2 PRO N N 83.709 31.543 2.999 1.00 . A A . 208 PRO N 1 1
5 6993 1 1 2 PRO O O 85.158 29.237 2.949 1.00 . A A . 208 PRO O 1 1
5 6994 1 1 3 GLY C C 85.151 26.537 -0.473 1.00 . A A . 209 GLY C 1 1
5 6995 1 1 3 GLY CA C 85.304 27.234 0.887 1.00 . A A . 209 GLY CA 1 1
5 6996 1 1 3 GLY H H 83.770 28.605 0.223 1.00 . A A . 209 GLY H 1 1
5 6997 1 1 3 GLY HA2 H 86.345 27.534 1.023 1.00 . A A . 209 GLY HA2 1 1
5 6998 1 1 3 GLY HA3 H 85.033 26.533 1.668 1.00 . A A . 209 GLY HA3 1 1
5 6999 1 1 3 GLY N N 84.399 28.450 0.959 1.00 . A A . 209 GLY N 1 1
5 7000 1 1 3 GLY O O 84.154 26.725 -1.148 1.00 . A A . 209 GLY O 1 1
5 7001 1 1 4 SER C C 87.396 23.948 -2.086 1.00 . A A . 210 SER C 1 1
5 7002 1 1 4 SER CA C 86.210 24.945 -2.157 1.00 . A A . 210 SER CA 1 1
5 7003 1 1 4 SER CB C 86.360 25.940 -3.372 1.00 . A A . 210 SER CB 1 1
5 7004 1 1 4 SER H H 86.934 25.629 -0.243 1.00 . A A . 210 SER H 1 1
5 7005 1 1 4 SER HA H 85.289 24.358 -2.261 1.00 . A A . 210 SER HA 1 1
5 7006 1 1 4 SER HB2 H 86.348 25.407 -4.319 1.00 . A A . 210 SER HB2 1 1
5 7007 1 1 4 SER HB3 H 85.547 26.658 -3.368 1.00 . A A . 210 SER HB3 1 1
5 7008 1 1 4 SER HG H 87.541 27.437 -3.768 1.00 . A A . 210 SER HG 1 1
5 7009 1 1 4 SER N N 86.172 25.722 -0.852 1.00 . A A . 210 SER N 1 1
5 7010 1 1 4 SER O O 88.320 23.983 -2.893 1.00 . A A . 210 SER O 1 1
5 7011 1 1 4 SER OG O 87.599 26.628 -3.253 1.00 . A A . 210 SER OG 1 1
5 7012 1 1 5 LEU C C 87.797 20.717 -0.214 1.00 . A A . 211 LEU C 1 1
5 7013 1 1 5 LEU CA C 88.419 22.011 -0.779 1.00 . A A . 211 LEU CA 1 1
5 7014 1 1 5 LEU CB C 89.491 22.651 0.203 1.00 . A A . 211 LEU CB 1 1
5 7015 1 1 5 LEU CD1 C 92.148 22.418 0.512 1.00 . A A . 211 LEU CD1 1 1
5 7016 1 1 5 LEU CD2 C 90.555 20.983 2.014 1.00 . A A . 211 LEU CD2 1 1
5 7017 1 1 5 LEU CG C 90.750 21.658 0.578 1.00 . A A . 211 LEU CG 1 1
5 7018 1 1 5 LEU H H 86.582 23.125 -0.449 1.00 . A A . 211 LEU H 1 1
5 7019 1 1 5 LEU HA H 88.914 21.714 -1.712 1.00 . A A . 211 LEU HA 1 1
5 7020 1 1 5 LEU HB2 H 89.857 23.565 -0.273 1.00 . A A . 211 LEU HB2 1 1
5 7021 1 1 5 LEU HB3 H 88.976 22.968 1.108 1.00 . A A . 211 LEU HB3 1 1
5 7022 1 1 5 LEU HD11 H 92.959 21.742 0.772 1.00 . A A . 211 LEU HD11 1 1
5 7023 1 1 5 LEU HD12 H 92.152 23.258 1.195 1.00 . A A . 211 LEU HD12 1 1
5 7024 1 1 5 LEU HD13 H 92.313 22.781 -0.495 1.00 . A A . 211 LEU HD13 1 1
5 7025 1 1 5 LEU HD21 H 90.572 21.741 2.790 1.00 . A A . 211 LEU HD21 1 1
5 7026 1 1 5 LEU HD22 H 91.348 20.268 2.199 1.00 . A A . 211 LEU HD22 1 1
5 7027 1 1 5 LEU HD23 H 89.611 20.460 2.057 1.00 . A A . 211 LEU HD23 1 1
5 7028 1 1 5 LEU HG H 90.818 20.858 -0.155 1.00 . A A . 211 LEU HG 1 1
5 7029 1 1 5 LEU N N 87.343 23.066 -1.058 1.00 . A A . 211 LEU N 1 1
5 7030 1 1 5 LEU O O 88.462 19.713 -0.154 1.00 . A A . 211 LEU O 1 1
5 7031 1 1 6 SER C C 85.749 18.371 -0.391 1.00 . A A . 212 SER C 1 1
5 7032 1 1 6 SER CA C 85.757 19.501 0.674 1.00 . A A . 212 SER CA 1 1
5 7033 1 1 6 SER CB C 84.300 19.893 1.068 1.00 . A A . 212 SER CB 1 1
5 7034 1 1 6 SER H H 85.994 21.564 0.040 1.00 . A A . 212 SER H 1 1
5 7035 1 1 6 SER HA H 86.275 19.117 1.557 1.00 . A A . 212 SER HA 1 1
5 7036 1 1 6 SER HB2 H 84.315 20.682 1.810 1.00 . A A . 212 SER HB2 1 1
5 7037 1 1 6 SER HB3 H 83.754 20.254 0.197 1.00 . A A . 212 SER HB3 1 1
5 7038 1 1 6 SER HG H 82.862 18.583 1.086 1.00 . A A . 212 SER HG 1 1
5 7039 1 1 6 SER N N 86.493 20.736 0.149 1.00 . A A . 212 SER N 1 1
5 7040 1 1 6 SER O O 85.538 17.208 -0.080 1.00 . A A . 212 SER O 1 1
5 7041 1 1 6 SER OG O 83.642 18.758 1.617 1.00 . A A . 212 SER OG 1 1
5 7042 1 1 7 GLY C C 87.079 16.783 -2.799 1.00 . A A . 213 GLY C 1 1
5 7043 1 1 7 GLY CA C 85.987 17.878 -2.861 1.00 . A A . 213 GLY CA 1 1
5 7044 1 1 7 GLY H H 86.114 19.743 -1.802 1.00 . A A . 213 GLY H 1 1
5 7045 1 1 7 GLY HA2 H 85.014 17.413 -2.975 1.00 . A A . 213 GLY HA2 1 1
5 7046 1 1 7 GLY HA3 H 86.170 18.487 -3.735 1.00 . A A . 213 GLY HA3 1 1
5 7047 1 1 7 GLY N N 85.969 18.786 -1.657 1.00 . A A . 213 GLY N 1 1
5 7048 1 1 7 GLY O O 86.838 15.658 -3.224 1.00 . A A . 213 GLY O 1 1
5 7049 1 1 8 ILE C C 89.127 14.890 -1.361 1.00 . A A . 214 ILE C 1 1
5 7050 1 1 8 ILE CA C 89.480 16.128 -2.237 1.00 . A A . 214 ILE CA 1 1
5 7051 1 1 8 ILE CB C 90.855 16.825 -1.758 1.00 . A A . 214 ILE CB 1 1
5 7052 1 1 8 ILE CD1 C 93.500 16.538 -1.792 1.00 . A A . 214 ILE CD1 1 1
5 7053 1 1 8 ILE CG1 C 92.128 15.866 -2.076 1.00 . A A . 214 ILE CG1 1 1
5 7054 1 1 8 ILE CG2 C 90.822 17.217 -0.202 1.00 . A A . 214 ILE CG2 1 1
5 7055 1 1 8 ILE H H 88.463 18.065 -2.002 1.00 . A A . 214 ILE H 1 1
5 7056 1 1 8 ILE HA H 89.615 15.769 -3.263 1.00 . A A . 214 ILE HA 1 1
5 7057 1 1 8 ILE HB H 90.958 17.751 -2.344 1.00 . A A . 214 ILE HB 1 1
5 7058 1 1 8 ILE HD11 H 93.611 16.723 -0.734 1.00 . A A . 214 ILE HD11 1 1
5 7059 1 1 8 ILE HD12 H 93.585 17.470 -2.335 1.00 . A A . 214 ILE HD12 1 1
5 7060 1 1 8 ILE HD13 H 94.286 15.870 -2.117 1.00 . A A . 214 ILE HD13 1 1
5 7061 1 1 8 ILE HG12 H 92.061 14.968 -1.480 1.00 . A A . 214 ILE HG12 1 1
5 7062 1 1 8 ILE HG13 H 92.124 15.572 -3.125 1.00 . A A . 214 ILE HG13 1 1
5 7063 1 1 8 ILE HG21 H 90.859 16.327 0.417 1.00 . A A . 214 ILE HG21 1 1
5 7064 1 1 8 ILE HG22 H 89.927 17.751 0.033 1.00 . A A . 214 ILE HG22 1 1
5 7065 1 1 8 ILE HG23 H 91.674 17.845 0.049 1.00 . A A . 214 ILE HG23 1 1
5 7066 1 1 8 ILE N N 88.312 17.132 -2.301 1.00 . A A . 214 ILE N 1 1
5 7067 1 1 8 ILE O O 89.556 13.780 -1.634 1.00 . A A . 214 ILE O 1 1
5 7068 1 1 9 ILE C C 86.987 13.024 0.003 1.00 . A A . 215 ILE C 1 1
5 7069 1 1 9 ILE CA C 87.930 14.040 0.718 1.00 . A A . 215 ILE CA 1 1
5 7070 1 1 9 ILE CB C 87.241 14.711 2.014 1.00 . A A . 215 ILE CB 1 1
5 7071 1 1 9 ILE CD1 C 87.607 16.626 3.828 1.00 . A A . 215 ILE CD1 1 1
5 7072 1 1 9 ILE CG1 C 88.241 15.816 2.657 1.00 . A A . 215 ILE CG1 1 1
5 7073 1 1 9 ILE CG2 C 86.847 13.598 3.108 1.00 . A A . 215 ILE CG2 1 1
5 7074 1 1 9 ILE H H 88.065 16.058 -0.092 1.00 . A A . 215 ILE H 1 1
5 7075 1 1 9 ILE HA H 88.829 13.493 1.033 1.00 . A A . 215 ILE HA 1 1
5 7076 1 1 9 ILE HB H 86.325 15.223 1.681 1.00 . A A . 215 ILE HB 1 1
5 7077 1 1 9 ILE HD11 H 87.394 15.970 4.660 1.00 . A A . 215 ILE HD11 1 1
5 7078 1 1 9 ILE HD12 H 86.691 17.104 3.501 1.00 . A A . 215 ILE HD12 1 1
5 7079 1 1 9 ILE HD13 H 88.304 17.386 4.147 1.00 . A A . 215 ILE HD13 1 1
5 7080 1 1 9 ILE HG12 H 89.132 15.329 3.030 1.00 . A A . 215 ILE HG12 1 1
5 7081 1 1 9 ILE HG13 H 88.546 16.535 1.902 1.00 . A A . 215 ILE HG13 1 1
5 7082 1 1 9 ILE HG21 H 86.379 14.058 3.975 1.00 . A A . 215 ILE HG21 1 1
5 7083 1 1 9 ILE HG22 H 87.733 13.070 3.436 1.00 . A A . 215 ILE HG22 1 1
5 7084 1 1 9 ILE HG23 H 86.149 12.875 2.693 1.00 . A A . 215 ILE HG23 1 1
5 7085 1 1 9 ILE N N 88.354 15.132 -0.267 1.00 . A A . 215 ILE N 1 1
5 7086 1 1 9 ILE O O 87.048 11.837 0.261 1.00 . A A . 215 ILE O 1 1
5 7087 1 1 10 ILE C C 85.933 11.826 -2.736 1.00 . A A . 216 ILE C 1 1
5 7088 1 1 10 ILE CA C 85.131 12.664 -1.691 1.00 . A A . 216 ILE CA 1 1
5 7089 1 1 10 ILE CB C 84.018 13.595 -2.394 1.00 . A A . 216 ILE CB 1 1
5 7090 1 1 10 ILE CD1 C 82.265 15.526 -1.863 1.00 . A A . 216 ILE CD1 1 1
5 7091 1 1 10 ILE CG1 C 83.279 14.502 -1.271 1.00 . A A . 216 ILE CG1 1 1
5 7092 1 1 10 ILE CG2 C 82.947 12.707 -3.212 1.00 . A A . 216 ILE CG2 1 1
5 7093 1 1 10 ILE H H 86.103 14.499 -1.050 1.00 . A A . 216 ILE H 1 1
5 7094 1 1 10 ILE HA H 84.627 11.970 -1.006 1.00 . A A . 216 ILE HA 1 1
5 7095 1 1 10 ILE HB H 84.533 14.266 -3.099 1.00 . A A . 216 ILE HB 1 1
5 7096 1 1 10 ILE HD11 H 81.899 16.159 -1.066 1.00 . A A . 216 ILE HD11 1 1
5 7097 1 1 10 ILE HD12 H 81.431 15.004 -2.307 1.00 . A A . 216 ILE HD12 1 1
5 7098 1 1 10 ILE HD13 H 82.743 16.144 -2.612 1.00 . A A . 216 ILE HD13 1 1
5 7099 1 1 10 ILE HG12 H 82.742 13.863 -0.582 1.00 . A A . 216 ILE HG12 1 1
5 7100 1 1 10 ILE HG13 H 84.011 15.069 -0.699 1.00 . A A . 216 ILE HG13 1 1
5 7101 1 1 10 ILE HG21 H 82.435 12.031 -2.535 1.00 . A A . 216 ILE HG21 1 1
5 7102 1 1 10 ILE HG22 H 83.432 12.117 -3.987 1.00 . A A . 216 ILE HG22 1 1
5 7103 1 1 10 ILE HG23 H 82.211 13.340 -3.694 1.00 . A A . 216 ILE HG23 1 1
5 7104 1 1 10 ILE N N 86.106 13.531 -0.894 1.00 . A A . 216 ILE N 1 1
5 7105 1 1 10 ILE O O 85.624 10.674 -2.997 1.00 . A A . 216 ILE O 1 1
5 7106 1 1 11 TYR C C 88.598 10.644 -4.050 1.00 . A A . 217 TYR C 1 1
5 7107 1 1 11 TYR CA C 87.796 11.917 -4.470 1.00 . A A . 217 TYR CA 1 1
5 7108 1 1 11 TYR CB C 88.769 13.060 -4.982 1.00 . A A . 217 TYR CB 1 1
5 7109 1 1 11 TYR CD1 C 89.035 12.350 -7.489 1.00 . A A . 217 TYR CD1 1 1
5 7110 1 1 11 TYR CD2 C 91.084 12.452 -6.124 1.00 . A A . 217 TYR CD2 1 1
5 7111 1 1 11 TYR CE1 C 89.817 11.946 -8.597 1.00 . A A . 217 TYR CE1 1 1
5 7112 1 1 11 TYR CE2 C 91.836 12.048 -7.250 1.00 . A A . 217 TYR CE2 1 1
5 7113 1 1 11 TYR CG C 89.656 12.612 -6.225 1.00 . A A . 217 TYR CG 1 1
5 7114 1 1 11 TYR CZ C 91.202 11.799 -8.472 1.00 . A A . 217 TYR CZ 1 1
5 7115 1 1 11 TYR H H 87.071 13.433 -3.114 1.00 . A A . 217 TYR H 1 1
5 7116 1 1 11 TYR HA H 87.136 11.639 -5.287 1.00 . A A . 217 TYR HA 1 1
5 7117 1 1 11 TYR HB2 H 88.175 13.932 -5.269 1.00 . A A . 217 TYR HB2 1 1
5 7118 1 1 11 TYR HB3 H 89.396 13.365 -4.161 1.00 . A A . 217 TYR HB3 1 1
5 7119 1 1 11 TYR HD1 H 87.955 12.465 -7.608 1.00 . A A . 217 TYR HD1 1 1
5 7120 1 1 11 TYR HD2 H 91.598 12.647 -5.177 1.00 . A A . 217 TYR HD2 1 1
5 7121 1 1 11 TYR HE1 H 89.347 11.746 -9.559 1.00 . A A . 217 TYR HE1 1 1
5 7122 1 1 11 TYR HE2 H 92.915 11.927 -7.177 1.00 . A A . 217 TYR HE2 1 1
5 7123 1 1 11 TYR HH H 92.830 11.166 -9.251 1.00 . A A . 217 TYR HH 1 1
5 7124 1 1 11 TYR N N 86.929 12.497 -3.361 1.00 . A A . 217 TYR N 1 1
5 7125 1 1 11 TYR O O 88.632 9.674 -4.794 1.00 . A A . 217 TYR O 1 1
5 7126 1 1 11 TYR OH O 91.953 11.401 -9.564 1.00 . A A . 217 TYR OH 1 1
5 7127 1 1 12 VAL C C 89.375 8.173 -2.249 1.00 . A A . 218 VAL C 1 1
5 7128 1 1 12 VAL CA C 90.180 9.508 -2.429 1.00 . A A . 218 VAL CA 1 1
5 7129 1 1 12 VAL CB C 90.990 9.908 -1.099 1.00 . A A . 218 VAL CB 1 1
5 7130 1 1 12 VAL CG1 C 92.046 11.085 -1.403 1.00 . A A . 218 VAL CG1 1 1
5 7131 1 1 12 VAL CG2 C 89.981 10.366 0.051 1.00 . A A . 218 VAL CG2 1 1
5 7132 1 1 12 VAL H H 89.272 11.507 -2.336 1.00 . A A . 218 VAL H 1 1
5 7133 1 1 12 VAL HA H 90.905 9.316 -3.229 1.00 . A A . 218 VAL HA 1 1
5 7134 1 1 12 VAL HB H 91.560 9.024 -0.746 1.00 . A A . 218 VAL HB 1 1
5 7135 1 1 12 VAL HG11 H 92.592 11.352 -0.498 1.00 . A A . 218 VAL HG11 1 1
5 7136 1 1 12 VAL HG12 H 91.531 11.968 -1.768 1.00 . A A . 218 VAL HG12 1 1
5 7137 1 1 12 VAL HG13 H 92.764 10.769 -2.159 1.00 . A A . 218 VAL HG13 1 1
5 7138 1 1 12 VAL HG21 H 89.241 9.597 0.253 1.00 . A A . 218 VAL HG21 1 1
5 7139 1 1 12 VAL HG22 H 89.470 11.269 -0.246 1.00 . A A . 218 VAL HG22 1 1
5 7140 1 1 12 VAL HG23 H 90.527 10.570 0.974 1.00 . A A . 218 VAL HG23 1 1
5 7141 1 1 12 VAL N N 89.298 10.682 -2.884 1.00 . A A . 218 VAL N 1 1
5 7142 1 1 12 VAL O O 89.927 7.095 -2.449 1.00 . A A . 218 VAL O 1 1
5 7143 1 1 13 THR C C 86.797 6.346 -2.926 1.00 . A A . 219 THR C 1 1
5 7144 1 1 13 THR CA C 87.204 7.033 -1.598 1.00 . A A . 219 THR CA 1 1
5 7145 1 1 13 THR CB C 85.892 7.442 -0.790 1.00 . A A . 219 THR CB 1 1
5 7146 1 1 13 THR CG2 C 86.223 8.349 0.448 1.00 . A A . 219 THR CG2 1 1
5 7147 1 1 13 THR H H 87.710 9.150 -1.665 1.00 . A A . 219 THR H 1 1
5 7148 1 1 13 THR HA H 87.771 6.312 -1.002 1.00 . A A . 219 THR HA 1 1
5 7149 1 1 13 THR HB H 85.353 6.536 -0.447 1.00 . A A . 219 THR HB 1 1
5 7150 1 1 13 THR HG1 H 84.536 8.809 -1.110 1.00 . A A . 219 THR HG1 1 1
5 7151 1 1 13 THR HG21 H 85.323 8.542 1.026 1.00 . A A . 219 THR HG21 1 1
5 7152 1 1 13 THR HG22 H 86.612 9.294 0.111 1.00 . A A . 219 THR HG22 1 1
5 7153 1 1 13 THR HG23 H 86.959 7.877 1.082 1.00 . A A . 219 THR HG23 1 1
5 7154 1 1 13 THR N N 88.084 8.265 -1.839 1.00 . A A . 219 THR N 1 1
5 7155 1 1 13 THR O O 86.916 5.132 -3.061 1.00 . A A . 219 THR O 1 1
5 7156 1 1 13 THR OG1 O 85.021 8.181 -1.650 1.00 . A A . 219 THR OG1 1 1
5 7157 1 1 14 VAL C C 87.074 6.182 -6.105 1.00 . A A . 220 VAL C 1 1
5 7158 1 1 14 VAL CA C 85.841 6.610 -5.261 1.00 . A A . 220 VAL CA 1 1
5 7159 1 1 14 VAL CB C 84.923 7.708 -5.995 1.00 . A A . 220 VAL CB 1 1
5 7160 1 1 14 VAL CG1 C 83.597 7.995 -5.132 1.00 . A A . 220 VAL CG1 1 1
5 7161 1 1 14 VAL CG2 C 85.734 9.065 -6.218 1.00 . A A . 220 VAL CG2 1 1
5 7162 1 1 14 VAL H H 86.226 8.119 -3.733 1.00 . A A . 220 VAL H 1 1
5 7163 1 1 14 VAL HA H 85.236 5.701 -5.095 1.00 . A A . 220 VAL HA 1 1
5 7164 1 1 14 VAL HB H 84.610 7.315 -6.978 1.00 . A A . 220 VAL HB 1 1
5 7165 1 1 14 VAL HG11 H 83.862 8.383 -4.151 1.00 . A A . 220 VAL HG11 1 1
5 7166 1 1 14 VAL HG12 H 83.019 7.083 -4.999 1.00 . A A . 220 VAL HG12 1 1
5 7167 1 1 14 VAL HG13 H 82.965 8.726 -5.637 1.00 . A A . 220 VAL HG13 1 1
5 7168 1 1 14 VAL HG21 H 86.059 9.443 -5.267 1.00 . A A . 220 VAL HG21 1 1
5 7169 1 1 14 VAL HG22 H 85.105 9.815 -6.693 1.00 . A A . 220 VAL HG22 1 1
5 7170 1 1 14 VAL HG23 H 86.602 8.903 -6.851 1.00 . A A . 220 VAL HG23 1 1
5 7171 1 1 14 VAL N N 86.296 7.148 -3.904 1.00 . A A . 220 VAL N 1 1
5 7172 1 1 14 VAL O O 86.998 5.249 -6.891 1.00 . A A . 220 VAL O 1 1
5 7173 1 1 15 ALA C C 90.042 5.184 -6.363 1.00 . A A . 221 ALA C 1 1
5 7174 1 1 15 ALA CA C 89.517 6.622 -6.660 1.00 . A A . 221 ALA CA 1 1
5 7175 1 1 15 ALA CB C 90.598 7.701 -6.283 1.00 . A A . 221 ALA CB 1 1
5 7176 1 1 15 ALA H H 88.205 7.647 -5.264 1.00 . A A . 221 ALA H 1 1
5 7177 1 1 15 ALA HA H 89.307 6.689 -7.735 1.00 . A A . 221 ALA HA 1 1
5 7178 1 1 15 ALA HB1 H 90.775 7.682 -5.218 1.00 . A A . 221 ALA HB1 1 1
5 7179 1 1 15 ALA HB2 H 90.247 8.688 -6.557 1.00 . A A . 221 ALA HB2 1 1
5 7180 1 1 15 ALA HB3 H 91.540 7.516 -6.805 1.00 . A A . 221 ALA HB3 1 1
5 7181 1 1 15 ALA N N 88.216 6.903 -5.914 1.00 . A A . 221 ALA N 1 1
5 7182 1 1 15 ALA O O 90.674 4.565 -7.205 1.00 . A A . 221 ALA O 1 1
5 7183 1 1 16 ALA C C 89.520 2.183 -5.401 1.00 . A A . 222 ALA C 1 1
5 7184 1 1 16 ALA CA C 90.298 3.321 -4.680 1.00 . A A . 222 ALA CA 1 1
5 7185 1 1 16 ALA CB C 90.145 3.219 -3.117 1.00 . A A . 222 ALA CB 1 1
5 7186 1 1 16 ALA H H 89.330 5.260 -4.461 1.00 . A A . 222 ALA H 1 1
5 7187 1 1 16 ALA HA H 91.353 3.215 -4.948 1.00 . A A . 222 ALA HA 1 1
5 7188 1 1 16 ALA HB1 H 90.712 4.015 -2.643 1.00 . A A . 222 ALA HB1 1 1
5 7189 1 1 16 ALA HB2 H 90.511 2.261 -2.745 1.00 . A A . 222 ALA HB2 1 1
5 7190 1 1 16 ALA HB3 H 89.101 3.331 -2.839 1.00 . A A . 222 ALA HB3 1 1
5 7191 1 1 16 ALA N N 89.813 4.696 -5.119 1.00 . A A . 222 ALA N 1 1
5 7192 1 1 16 ALA O O 90.088 1.149 -5.726 1.00 . A A . 222 ALA O 1 1
5 7193 1 1 17 VAL C C 87.554 1.188 -7.759 1.00 . A A . 223 VAL C 1 1
5 7194 1 1 17 VAL CA C 87.272 1.365 -6.230 1.00 . A A . 223 VAL CA 1 1
5 7195 1 1 17 VAL CB C 85.748 1.788 -5.935 1.00 . A A . 223 VAL CB 1 1
5 7196 1 1 17 VAL CG1 C 84.700 0.713 -6.510 1.00 . A A . 223 VAL CG1 1 1
5 7197 1 1 17 VAL CG2 C 85.518 1.980 -4.353 1.00 . A A . 223 VAL CG2 1 1
5 7198 1 1 17 VAL H H 87.812 3.232 -5.271 1.00 . A A . 223 VAL H 1 1
5 7199 1 1 17 VAL HA H 87.455 0.389 -5.753 1.00 . A A . 223 VAL HA 1 1
5 7200 1 1 17 VAL HB H 85.566 2.755 -6.433 1.00 . A A . 223 VAL HB 1 1
5 7201 1 1 17 VAL HG11 H 83.679 1.012 -6.270 1.00 . A A . 223 VAL HG11 1 1
5 7202 1 1 17 VAL HG12 H 84.886 -0.260 -6.068 1.00 . A A . 223 VAL HG12 1 1
5 7203 1 1 17 VAL HG13 H 84.786 0.624 -7.588 1.00 . A A . 223 VAL HG13 1 1
5 7204 1 1 17 VAL HG21 H 84.489 2.274 -4.150 1.00 . A A . 223 VAL HG21 1 1
5 7205 1 1 17 VAL HG22 H 86.171 2.752 -3.955 1.00 . A A . 223 VAL HG22 1 1
5 7206 1 1 17 VAL HG23 H 85.723 1.049 -3.828 1.00 . A A . 223 VAL HG23 1 1
5 7207 1 1 17 VAL N N 88.201 2.390 -5.591 1.00 . A A . 223 VAL N 1 1
5 7208 1 1 17 VAL O O 87.536 0.062 -8.248 1.00 . A A . 223 VAL O 1 1
5 7209 1 1 18 VAL C C 89.299 1.436 -10.394 1.00 . A A . 224 VAL C 1 1
5 7210 1 1 18 VAL CA C 87.989 2.207 -10.048 1.00 . A A . 224 VAL CA 1 1
5 7211 1 1 18 VAL CB C 87.939 3.662 -10.738 1.00 . A A . 224 VAL CB 1 1
5 7212 1 1 18 VAL CG1 C 86.537 4.379 -10.421 1.00 . A A . 224 VAL CG1 1 1
5 7213 1 1 18 VAL CG2 C 89.148 4.580 -10.245 1.00 . A A . 224 VAL CG2 1 1
5 7214 1 1 18 VAL H H 87.739 3.199 -8.105 1.00 . A A . 224 VAL H 1 1
5 7215 1 1 18 VAL HA H 87.158 1.613 -10.461 1.00 . A A . 224 VAL HA 1 1
5 7216 1 1 18 VAL HB H 88.018 3.535 -11.840 1.00 . A A . 224 VAL HB 1 1
5 7217 1 1 18 VAL HG11 H 86.416 4.509 -9.350 1.00 . A A . 224 VAL HG11 1 1
5 7218 1 1 18 VAL HG12 H 85.709 3.782 -10.795 1.00 . A A . 224 VAL HG12 1 1
5 7219 1 1 18 VAL HG13 H 86.495 5.359 -10.897 1.00 . A A . 224 VAL HG13 1 1
5 7220 1 1 18 VAL HG21 H 89.079 5.576 -10.679 1.00 . A A . 224 VAL HG21 1 1
5 7221 1 1 18 VAL HG22 H 90.105 4.154 -10.529 1.00 . A A . 224 VAL HG22 1 1
5 7222 1 1 18 VAL HG23 H 89.114 4.664 -9.180 1.00 . A A . 224 VAL HG23 1 1
5 7223 1 1 18 VAL N N 87.764 2.305 -8.529 1.00 . A A . 224 VAL N 1 1
5 7224 1 1 18 VAL O O 89.357 0.768 -11.417 1.00 . A A . 224 VAL O 1 1
5 7225 1 1 19 LEU C C 91.510 -0.707 -9.843 1.00 . A A . 225 LEU C 1 1
5 7226 1 1 19 LEU CA C 91.701 0.844 -9.787 1.00 . A A . 225 LEU CA 1 1
5 7227 1 1 19 LEU CB C 92.764 1.251 -8.671 1.00 . A A . 225 LEU CB 1 1
5 7228 1 1 19 LEU CD1 C 94.008 3.226 -7.399 1.00 . A A . 225 LEU CD1 1 1
5 7229 1 1 19 LEU CD2 C 94.249 3.049 -9.990 1.00 . A A . 225 LEU CD2 1 1
5 7230 1 1 19 LEU CG C 93.271 2.796 -8.748 1.00 . A A . 225 LEU CG 1 1
5 7231 1 1 19 LEU H H 90.264 2.110 -8.715 1.00 . A A . 225 LEU H 1 1
5 7232 1 1 19 LEU HA H 92.067 1.144 -10.760 1.00 . A A . 225 LEU HA 1 1
5 7233 1 1 19 LEU HB2 H 92.290 1.075 -7.707 1.00 . A A . 225 LEU HB2 1 1
5 7234 1 1 19 LEU HB3 H 93.635 0.597 -8.730 1.00 . A A . 225 LEU HB3 1 1
5 7235 1 1 19 LEU HD11 H 93.334 3.136 -6.566 1.00 . A A . 225 LEU HD11 1 1
5 7236 1 1 19 LEU HD12 H 94.328 4.262 -7.459 1.00 . A A . 225 LEU HD12 1 1
5 7237 1 1 19 LEU HD13 H 94.877 2.597 -7.223 1.00 . A A . 225 LEU HD13 1 1
5 7238 1 1 19 LEU HD21 H 93.733 2.883 -10.916 1.00 . A A . 225 LEU HD21 1 1
5 7239 1 1 19 LEU HD22 H 95.107 2.387 -9.938 1.00 . A A . 225 LEU HD22 1 1
5 7240 1 1 19 LEU HD23 H 94.607 4.078 -9.981 1.00 . A A . 225 LEU HD23 1 1
5 7241 1 1 19 LEU HG H 92.403 3.442 -8.859 1.00 . A A . 225 LEU HG 1 1
5 7242 1 1 19 LEU N N 90.360 1.550 -9.531 1.00 . A A . 225 LEU N 1 1
5 7243 1 1 19 LEU O O 92.167 -1.381 -10.629 1.00 . A A . 225 LEU O 1 1
5 7244 1 1 20 ILE C C 89.567 -3.184 -10.248 1.00 . A A . 226 ILE C 1 1
5 7245 1 1 20 ILE CA C 90.317 -2.761 -8.945 1.00 . A A . 226 ILE CA 1 1
5 7246 1 1 20 ILE CB C 89.473 -3.126 -7.628 1.00 . A A . 226 ILE CB 1 1
5 7247 1 1 20 ILE CD1 C 91.621 -2.894 -6.050 1.00 . A A . 226 ILE CD1 1 1
5 7248 1 1 20 ILE CG1 C 90.144 -2.469 -6.308 1.00 . A A . 226 ILE CG1 1 1
5 7249 1 1 20 ILE CG2 C 89.322 -4.714 -7.446 1.00 . A A . 226 ILE CG2 1 1
5 7250 1 1 20 ILE H H 90.101 -0.661 -8.376 1.00 . A A . 226 ILE H 1 1
5 7251 1 1 20 ILE HA H 91.272 -3.301 -8.918 1.00 . A A . 226 ILE HA 1 1
5 7252 1 1 20 ILE HB H 88.458 -2.696 -7.743 1.00 . A A . 226 ILE HB 1 1
5 7253 1 1 20 ILE HD11 H 92.270 -2.413 -6.763 1.00 . A A . 226 ILE HD11 1 1
5 7254 1 1 20 ILE HD12 H 91.743 -3.968 -6.110 1.00 . A A . 226 ILE HD12 1 1
5 7255 1 1 20 ILE HD13 H 91.898 -2.571 -5.061 1.00 . A A . 226 ILE HD13 1 1
5 7256 1 1 20 ILE HG12 H 90.129 -1.390 -6.390 1.00 . A A . 226 ILE HG12 1 1
5 7257 1 1 20 ILE HG13 H 89.558 -2.736 -5.428 1.00 . A A . 226 ILE HG13 1 1
5 7258 1 1 20 ILE HG21 H 88.797 -5.152 -8.290 1.00 . A A . 226 ILE HG21 1 1
5 7259 1 1 20 ILE HG22 H 88.764 -4.944 -6.542 1.00 . A A . 226 ILE HG22 1 1
5 7260 1 1 20 ILE HG23 H 90.303 -5.173 -7.367 1.00 . A A . 226 ILE HG23 1 1
5 7261 1 1 20 ILE N N 90.601 -1.255 -8.989 1.00 . A A . 226 ILE N 1 1
5 7262 1 1 20 ILE O O 89.903 -4.162 -10.884 1.00 . A A . 226 ILE O 1 1
5 7263 1 1 21 VAL C C 88.445 -2.417 -13.146 1.00 . A A . 227 VAL C 1 1
5 7264 1 1 21 VAL CA C 87.649 -2.643 -11.822 1.00 . A A . 227 VAL CA 1 1
5 7265 1 1 21 VAL CB C 86.356 -1.698 -11.719 1.00 . A A . 227 VAL CB 1 1
5 7266 1 1 21 VAL CG1 C 85.366 -1.874 -12.973 1.00 . A A . 227 VAL CG1 1 1
5 7267 1 1 21 VAL CG2 C 85.562 -2.003 -10.353 1.00 . A A . 227 VAL CG2 1 1
5 7268 1 1 21 VAL H H 88.307 -1.644 -10.020 1.00 . A A . 227 VAL H 1 1
5 7269 1 1 21 VAL HA H 87.313 -3.688 -11.816 1.00 . A A . 227 VAL HA 1 1
5 7270 1 1 21 VAL HB H 86.707 -0.656 -11.692 1.00 . A A . 227 VAL HB 1 1
5 7271 1 1 21 VAL HG11 H 85.855 -1.587 -13.896 1.00 . A A . 227 VAL HG11 1 1
5 7272 1 1 21 VAL HG12 H 84.484 -1.248 -12.853 1.00 . A A . 227 VAL HG12 1 1
5 7273 1 1 21 VAL HG13 H 85.048 -2.910 -13.051 1.00 . A A . 227 VAL HG13 1 1
5 7274 1 1 21 VAL HG21 H 85.215 -3.036 -10.352 1.00 . A A . 227 VAL HG21 1 1
5 7275 1 1 21 VAL HG22 H 84.699 -1.349 -10.261 1.00 . A A . 227 VAL HG22 1 1
5 7276 1 1 21 VAL HG23 H 86.199 -1.849 -9.487 1.00 . A A . 227 VAL HG23 1 1
5 7277 1 1 21 VAL N N 88.522 -2.407 -10.595 1.00 . A A . 227 VAL N 1 1
5 7278 1 1 21 VAL O O 88.208 -3.099 -14.125 1.00 . A A . 227 VAL O 1 1
5 7279 1 1 22 ALA C C 90.980 -2.199 -14.990 1.00 . A A . 228 ALA C 1 1
5 7280 1 1 22 ALA CA C 90.128 -1.018 -14.431 1.00 . A A . 228 ALA CA 1 1
5 7281 1 1 22 ALA CB C 91.045 0.222 -14.097 1.00 . A A . 228 ALA CB 1 1
5 7282 1 1 22 ALA H H 89.460 -0.864 -12.363 1.00 . A A . 228 ALA H 1 1
5 7283 1 1 22 ALA HA H 89.404 -0.727 -15.204 1.00 . A A . 228 ALA HA 1 1
5 7284 1 1 22 ALA HB1 H 91.628 0.528 -14.969 1.00 . A A . 228 ALA HB1 1 1
5 7285 1 1 22 ALA HB2 H 91.723 -0.031 -13.290 1.00 . A A . 228 ALA HB2 1 1
5 7286 1 1 22 ALA HB3 H 90.432 1.059 -13.778 1.00 . A A . 228 ALA HB3 1 1
5 7287 1 1 22 ALA N N 89.346 -1.405 -13.171 1.00 . A A . 228 ALA N 1 1
5 7288 1 1 22 ALA O O 90.976 -2.451 -16.191 1.00 . A A . 228 ALA O 1 1
5 7289 1 1 23 VAL C C 91.660 -5.274 -15.032 1.00 . A A . 229 VAL C 1 1
5 7290 1 1 23 VAL CA C 92.565 -4.109 -14.496 1.00 . A A . 229 VAL CA 1 1
5 7291 1 1 23 VAL CB C 93.528 -4.537 -13.283 1.00 . A A . 229 VAL CB 1 1
5 7292 1 1 23 VAL CG1 C 92.702 -4.759 -11.946 1.00 . A A . 229 VAL CG1 1 1
5 7293 1 1 23 VAL CG2 C 94.404 -5.833 -13.647 1.00 . A A . 229 VAL CG2 1 1
5 7294 1 1 23 VAL H H 91.648 -2.665 -13.151 1.00 . A A . 229 VAL H 1 1
5 7295 1 1 23 VAL HA H 93.206 -3.791 -15.337 1.00 . A A . 229 VAL HA 1 1
5 7296 1 1 23 VAL HB H 94.225 -3.690 -13.104 1.00 . A A . 229 VAL HB 1 1
5 7297 1 1 23 VAL HG11 H 92.255 -3.823 -11.627 1.00 . A A . 229 VAL HG11 1 1
5 7298 1 1 23 VAL HG12 H 93.353 -5.108 -11.144 1.00 . A A . 229 VAL HG12 1 1
5 7299 1 1 23 VAL HG13 H 91.922 -5.495 -12.104 1.00 . A A . 229 VAL HG13 1 1
5 7300 1 1 23 VAL HG21 H 93.770 -6.705 -13.759 1.00 . A A . 229 VAL HG21 1 1
5 7301 1 1 23 VAL HG22 H 95.126 -6.038 -12.858 1.00 . A A . 229 VAL HG22 1 1
5 7302 1 1 23 VAL HG23 H 94.949 -5.674 -14.576 1.00 . A A . 229 VAL HG23 1 1
5 7303 1 1 23 VAL N N 91.697 -2.917 -14.095 1.00 . A A . 229 VAL N 1 1
5 7304 1 1 23 VAL O O 92.065 -5.978 -15.944 1.00 . A A . 229 VAL O 1 1
5 7305 1 1 24 PHE C C 88.930 -6.201 -16.396 1.00 . A A . 230 PHE C 1 1
5 7306 1 1 24 PHE CA C 89.458 -6.565 -14.966 1.00 . A A . 230 PHE CA 1 1
5 7307 1 1 24 PHE CB C 88.237 -6.777 -13.945 1.00 . A A . 230 PHE CB 1 1
5 7308 1 1 24 PHE CD1 C 88.678 -7.307 -11.378 1.00 . A A . 230 PHE CD1 1 1
5 7309 1 1 24 PHE CD2 C 88.867 -9.145 -13.002 1.00 . A A . 230 PHE CD2 1 1
5 7310 1 1 24 PHE CE1 C 89.005 -8.210 -10.336 1.00 . A A . 230 PHE CE1 1 1
5 7311 1 1 24 PHE CE2 C 89.190 -10.033 -11.950 1.00 . A A . 230 PHE CE2 1 1
5 7312 1 1 24 PHE CG C 88.605 -7.758 -12.737 1.00 . A A . 230 PHE CG 1 1
5 7313 1 1 24 PHE CZ C 89.260 -9.566 -10.621 1.00 . A A . 230 PHE CZ 1 1
5 7314 1 1 24 PHE H H 90.124 -4.862 -13.751 1.00 . A A . 230 PHE H 1 1
5 7315 1 1 24 PHE HA H 90.023 -7.495 -15.067 1.00 . A A . 230 PHE HA 1 1
5 7316 1 1 24 PHE HB2 H 87.933 -5.804 -13.575 1.00 . A A . 230 PHE HB2 1 1
5 7317 1 1 24 PHE HB3 H 87.374 -7.203 -14.467 1.00 . A A . 230 PHE HB3 1 1
5 7318 1 1 24 PHE HD1 H 88.476 -6.270 -11.138 1.00 . A A . 230 PHE HD1 1 1
5 7319 1 1 24 PHE HD2 H 88.810 -9.527 -14.024 1.00 . A A . 230 PHE HD2 1 1
5 7320 1 1 24 PHE HE1 H 89.058 -7.853 -9.302 1.00 . A A . 230 PHE HE1 1 1
5 7321 1 1 24 PHE HE2 H 89.388 -11.087 -12.167 1.00 . A A . 230 PHE HE2 1 1
5 7322 1 1 24 PHE HZ H 89.511 -10.259 -9.812 1.00 . A A . 230 PHE HZ 1 1
5 7323 1 1 24 PHE N N 90.419 -5.461 -14.473 1.00 . A A . 230 PHE N 1 1
5 7324 1 1 24 PHE O O 88.854 -7.061 -17.267 1.00 . A A . 230 PHE O 1 1
5 7325 1 1 25 VAL C C 89.201 -4.452 -19.029 1.00 . A A . 231 VAL C 1 1
5 7326 1 1 25 VAL CA C 88.051 -4.403 -17.973 1.00 . A A . 231 VAL CA 1 1
5 7327 1 1 25 VAL CB C 87.432 -2.933 -17.793 1.00 . A A . 231 VAL CB 1 1
5 7328 1 1 25 VAL CG1 C 86.990 -2.275 -19.192 1.00 . A A . 231 VAL CG1 1 1
5 7329 1 1 25 VAL CG2 C 86.164 -2.987 -16.802 1.00 . A A . 231 VAL CG2 1 1
5 7330 1 1 25 VAL H H 88.655 -4.257 -15.871 1.00 . A A . 231 VAL H 1 1
5 7331 1 1 25 VAL HA H 87.255 -5.073 -18.321 1.00 . A A . 231 VAL HA 1 1
5 7332 1 1 25 VAL HB H 88.210 -2.304 -17.335 1.00 . A A . 231 VAL HB 1 1
5 7333 1 1 25 VAL HG11 H 86.515 -1.308 -19.024 1.00 . A A . 231 VAL HG11 1 1
5 7334 1 1 25 VAL HG12 H 86.287 -2.921 -19.702 1.00 . A A . 231 VAL HG12 1 1
5 7335 1 1 25 VAL HG13 H 87.850 -2.123 -19.838 1.00 . A A . 231 VAL HG13 1 1
5 7336 1 1 25 VAL HG21 H 85.799 -1.981 -16.599 1.00 . A A . 231 VAL HG21 1 1
5 7337 1 1 25 VAL HG22 H 86.423 -3.451 -15.864 1.00 . A A . 231 VAL HG22 1 1
5 7338 1 1 25 VAL HG23 H 85.361 -3.565 -17.253 1.00 . A A . 231 VAL HG23 1 1
5 7339 1 1 25 VAL N N 88.573 -4.903 -16.616 1.00 . A A . 231 VAL N 1 1
5 7340 1 1 25 VAL O O 88.948 -4.642 -20.213 1.00 . A A . 231 VAL O 1 1
5 7341 1 1 26 CYS C C 91.931 -5.636 -20.134 1.00 . A A . 232 CYS C 1 1
5 7342 1 1 26 CYS CA C 91.695 -4.237 -19.476 1.00 . A A . 232 CYS CA 1 1
5 7343 1 1 26 CYS CB C 92.942 -3.796 -18.623 1.00 . A A . 232 CYS CB 1 1
5 7344 1 1 26 CYS H H 90.587 -4.079 -17.612 1.00 . A A . 232 CYS H 1 1
5 7345 1 1 26 CYS HA H 91.535 -3.499 -20.274 1.00 . A A . 232 CYS HA 1 1
5 7346 1 1 26 CYS HB2 H 92.729 -2.853 -18.130 1.00 . A A . 232 CYS HB2 1 1
5 7347 1 1 26 CYS HB3 H 93.152 -4.534 -17.857 1.00 . A A . 232 CYS HB3 1 1
5 7348 1 1 26 CYS HG H 95.126 -3.228 -19.107 1.00 . A A . 232 CYS HG 1 1
5 7349 1 1 26 CYS N N 90.462 -4.245 -18.570 1.00 . A A . 232 CYS N 1 1
5 7350 1 1 26 CYS O O 92.195 -5.730 -21.327 1.00 . A A . 232 CYS O 1 1
5 7351 1 1 26 CYS SG S 94.426 -3.579 -19.661 1.00 . A A . 232 CYS SG 1 1
5 7352 1 1 27 LYS C C 90.903 -8.609 -20.714 1.00 . A A . 233 LYS C 1 1
5 7353 1 1 27 LYS CA C 92.063 -8.152 -19.780 1.00 . A A . 233 LYS CA 1 1
5 7354 1 1 27 LYS CB C 92.184 -9.098 -18.502 1.00 . A A . 233 LYS CB 1 1
5 7355 1 1 27 LYS CD C 93.677 -9.774 -16.388 1.00 . A A . 233 LYS CD 1 1
5 7356 1 1 27 LYS CE C 92.541 -9.635 -15.297 1.00 . A A . 233 LYS CE 1 1
5 7357 1 1 27 LYS CG C 93.493 -8.778 -17.634 1.00 . A A . 233 LYS CG 1 1
5 7358 1 1 27 LYS H H 91.643 -6.559 -18.361 1.00 . A A . 233 LYS H 1 1
5 7359 1 1 27 LYS HA H 92.991 -8.207 -20.358 1.00 . A A . 233 LYS HA 1 1
5 7360 1 1 27 LYS HB2 H 91.301 -8.946 -17.892 1.00 . A A . 233 LYS HB2 1 1
5 7361 1 1 27 LYS HB3 H 92.211 -10.150 -18.813 1.00 . A A . 233 LYS HB3 1 1
5 7362 1 1 27 LYS HD2 H 93.704 -10.806 -16.744 1.00 . A A . 233 LYS HD2 1 1
5 7363 1 1 27 LYS HD3 H 94.642 -9.571 -15.907 1.00 . A A . 233 LYS HD3 1 1
5 7364 1 1 27 LYS HE2 H 92.421 -8.599 -14.996 1.00 . A A . 233 LYS HE2 1 1
5 7365 1 1 27 LYS HE3 H 91.593 -10.006 -15.670 1.00 . A A . 233 LYS HE3 1 1
5 7366 1 1 27 LYS HG2 H 94.378 -8.860 -18.279 1.00 . A A . 233 LYS HG2 1 1
5 7367 1 1 27 LYS HG3 H 93.449 -7.750 -17.273 1.00 . A A . 233 LYS HG3 1 1
5 7368 1 1 27 LYS HZ1 H 92.066 -10.647 -13.535 1.00 . A A . 233 LYS HZ1 1 1
5 7369 1 1 27 LYS HZ2 H 93.592 -9.900 -13.514 1.00 . A A . 233 LYS HZ2 1 1
5 7370 1 1 27 LYS HZ3 H 93.356 -11.332 -14.398 1.00 . A A . 233 LYS HZ3 1 1
5 7371 1 1 27 LYS N N 91.846 -6.713 -19.310 1.00 . A A . 233 LYS N 1 1
5 7372 1 1 27 LYS NZ N 92.917 -10.439 -14.095 1.00 . A A . 233 LYS NZ 1 1
5 7373 1 1 27 LYS O O 91.128 -9.326 -21.680 1.00 . A A . 233 LYS O 1 1
5 7374 1 1 28 SER C C 88.492 -7.979 -22.630 1.00 . A A . 234 SER C 1 1
5 7375 1 1 28 SER CA C 88.411 -8.559 -21.193 1.00 . A A . 234 SER CA 1 1
5 7376 1 1 28 SER CB C 87.141 -8.011 -20.454 1.00 . A A . 234 SER CB 1 1
5 7377 1 1 28 SER H H 89.549 -7.621 -19.597 1.00 . A A . 234 SER H 1 1
5 7378 1 1 28 SER HA H 88.347 -9.655 -21.258 1.00 . A A . 234 SER HA 1 1
5 7379 1 1 28 SER HB2 H 86.225 -8.352 -20.932 1.00 . A A . 234 SER HB2 1 1
5 7380 1 1 28 SER HB3 H 87.142 -8.355 -19.422 1.00 . A A . 234 SER HB3 1 1
5 7381 1 1 28 SER HG H 86.333 -6.278 -20.091 1.00 . A A . 234 SER HG 1 1
5 7382 1 1 28 SER N N 89.656 -8.186 -20.390 1.00 . A A . 234 SER N 1 1
5 7383 1 1 28 SER O O 88.030 -8.588 -23.583 1.00 . A A . 234 SER O 1 1
5 7384 1 1 28 SER OG O 87.157 -6.588 -20.473 1.00 . A A . 234 SER OG 1 1
5 7385 1 1 29 LEU C C 90.363 -6.740 -24.910 1.00 . A A . 235 LEU C 1 1
5 7386 1 1 29 LEU CA C 89.288 -6.027 -24.054 1.00 . A A . 235 LEU CA 1 1
5 7387 1 1 29 LEU CB C 89.700 -4.533 -23.694 1.00 . A A . 235 LEU CB 1 1
5 7388 1 1 29 LEU CD1 C 91.395 -3.709 -25.652 1.00 . A A . 235 LEU CD1 1 1
5 7389 1 1 29 LEU CD2 C 88.795 -3.559 -26.014 1.00 . A A . 235 LEU CD2 1 1
5 7390 1 1 29 LEU CG C 89.973 -3.532 -24.951 1.00 . A A . 235 LEU CG 1 1
5 7391 1 1 29 LEU H H 89.440 -6.360 -21.919 1.00 . A A . 235 LEU H 1 1
5 7392 1 1 29 LEU HA H 88.340 -6.024 -24.602 1.00 . A A . 235 LEU HA 1 1
5 7393 1 1 29 LEU HB2 H 88.889 -4.111 -23.089 1.00 . A A . 235 LEU HB2 1 1
5 7394 1 1 29 LEU HB3 H 90.578 -4.560 -23.052 1.00 . A A . 235 LEU HB3 1 1
5 7395 1 1 29 LEU HD11 H 91.397 -4.522 -26.362 1.00 . A A . 235 LEU HD11 1 1
5 7396 1 1 29 LEU HD12 H 92.175 -3.878 -24.921 1.00 . A A . 235 LEU HD12 1 1
5 7397 1 1 29 LEU HD13 H 91.625 -2.795 -26.181 1.00 . A A . 235 LEU HD13 1 1
5 7398 1 1 29 LEU HD21 H 88.828 -4.473 -26.595 1.00 . A A . 235 LEU HD21 1 1
5 7399 1 1 29 LEU HD22 H 88.897 -2.714 -26.684 1.00 . A A . 235 LEU HD22 1 1
5 7400 1 1 29 LEU HD23 H 87.833 -3.484 -25.516 1.00 . A A . 235 LEU HD23 1 1
5 7401 1 1 29 LEU HG H 89.997 -2.513 -24.550 1.00 . A A . 235 LEU HG 1 1
5 7402 1 1 29 LEU N N 89.099 -6.774 -22.738 1.00 . A A . 235 LEU N 1 1
5 7403 1 1 29 LEU O O 90.249 -6.816 -26.127 1.00 . A A . 235 LEU O 1 1
5 7404 1 1 30 LEU C C 92.190 -9.456 -25.220 1.00 . A A . 236 LEU C 1 1
5 7405 1 1 30 LEU CA C 92.581 -7.990 -24.891 1.00 . A A . 236 LEU CA 1 1
5 7406 1 1 30 LEU CB C 93.816 -7.920 -23.893 1.00 . A A . 236 LEU CB 1 1
5 7407 1 1 30 LEU CD1 C 95.693 -8.097 -25.775 1.00 . A A . 236 LEU CD1 1 1
5 7408 1 1 30 LEU CD2 C 96.296 -8.600 -23.279 1.00 . A A . 236 LEU CD2 1 1
5 7409 1 1 30 LEU CG C 95.158 -8.674 -24.399 1.00 . A A . 236 LEU CG 1 1
5 7410 1 1 30 LEU H H 91.426 -7.160 -23.254 1.00 . A A . 236 LEU H 1 1
5 7411 1 1 30 LEU HA H 92.837 -7.478 -25.821 1.00 . A A . 236 LEU HA 1 1
5 7412 1 1 30 LEU HB2 H 94.051 -6.868 -23.715 1.00 . A A . 236 LEU HB2 1 1
5 7413 1 1 30 LEU HB3 H 93.498 -8.344 -22.937 1.00 . A A . 236 LEU HB3 1 1
5 7414 1 1 30 LEU HD11 H 95.010 -8.346 -26.567 1.00 . A A . 236 LEU HD11 1 1
5 7415 1 1 30 LEU HD12 H 96.657 -8.537 -26.023 1.00 . A A . 236 LEU HD12 1 1
5 7416 1 1 30 LEU HD13 H 95.806 -7.020 -25.717 1.00 . A A . 236 LEU HD13 1 1
5 7417 1 1 30 LEU HD21 H 97.179 -9.138 -23.608 1.00 . A A . 236 LEU HD21 1 1
5 7418 1 1 30 LEU HD22 H 95.945 -9.061 -22.363 1.00 . A A . 236 LEU HD22 1 1
5 7419 1 1 30 LEU HD23 H 96.562 -7.566 -23.075 1.00 . A A . 236 LEU HD23 1 1
5 7420 1 1 30 LEU HG H 94.933 -9.723 -24.562 1.00 . A A . 236 LEU HG 1 1
5 7421 1 1 30 LEU N N 91.412 -7.263 -24.229 1.00 . A A . 236 LEU N 1 1
5 7422 1 1 30 LEU O O 92.745 -10.045 -26.138 1.00 . A A . 236 LEU O 1 1
5 7423 1 1 31 TRP C C 89.555 -11.518 -25.629 1.00 . A A . 237 TRP C 1 1
5 7424 1 1 31 TRP CA C 90.745 -11.471 -24.630 1.00 . A A . 237 TRP CA 1 1
5 7425 1 1 31 TRP CB C 90.326 -12.061 -23.213 1.00 . A A . 237 TRP CB 1 1
5 7426 1 1 31 TRP CD1 C 92.793 -11.798 -22.335 1.00 . A A . 237 TRP CD1 1 1
5 7427 1 1 31 TRP CD2 C 91.386 -12.750 -20.849 1.00 . A A . 237 TRP CD2 1 1
5 7428 1 1 31 TRP CE2 C 92.656 -12.682 -20.229 1.00 . A A . 237 TRP CE2 1 1
5 7429 1 1 31 TRP CE3 C 90.317 -13.309 -20.122 1.00 . A A . 237 TRP CE3 1 1
5 7430 1 1 31 TRP CG C 91.480 -12.184 -22.196 1.00 . A A . 237 TRP CG 1 1
5 7431 1 1 31 TRP CH2 C 91.799 -13.711 -18.207 1.00 . A A . 237 TRP CH2 1 1
5 7432 1 1 31 TRP CZ2 C 92.871 -13.151 -18.932 1.00 . A A . 237 TRP CZ2 1 1
5 7433 1 1 31 TRP CZ3 C 90.518 -13.791 -18.804 1.00 . A A . 237 TRP CZ3 1 1
5 7434 1 1 31 TRP H H 90.847 -9.492 -23.717 1.00 . A A . 237 TRP H 1 1
5 7435 1 1 31 TRP HA H 91.541 -12.098 -25.049 1.00 . A A . 237 TRP HA 1 1
5 7436 1 1 31 TRP HB2 H 89.580 -11.415 -22.772 1.00 . A A . 237 TRP HB2 1 1
5 7437 1 1 31 TRP HB3 H 89.882 -13.054 -23.336 1.00 . A A . 237 TRP HB3 1 1
5 7438 1 1 31 TRP HD1 H 93.236 -11.337 -23.204 1.00 . A A . 237 TRP HD1 1 1
5 7439 1 1 31 TRP HE1 H 94.426 -11.924 -21.015 1.00 . A A . 237 TRP HE1 1 1
5 7440 1 1 31 TRP HE3 H 89.336 -13.369 -20.586 1.00 . A A . 237 TRP HE3 1 1
5 7441 1 1 31 TRP HH2 H 91.956 -14.081 -17.190 1.00 . A A . 237 TRP HH2 1 1
5 7442 1 1 31 TRP HZ2 H 93.863 -13.079 -18.495 1.00 . A A . 237 TRP HZ2 1 1
5 7443 1 1 31 TRP HZ3 H 89.681 -14.224 -18.248 1.00 . A A . 237 TRP HZ3 1 1
5 7444 1 1 31 TRP N N 91.235 -10.028 -24.443 1.00 . A A . 237 TRP N 1 1
5 7445 1 1 31 TRP NE1 N 93.474 -12.098 -21.171 1.00 . A A . 237 TRP NE1 1 1
5 7446 1 1 31 TRP O O 89.064 -12.591 -25.930 1.00 . A A . 237 TRP O 1 1
5 7447 1 1 32 LYS C C 88.547 -10.534 -28.576 1.00 . A A . 238 LYS C 1 1
5 7448 1 1 32 LYS CA C 87.991 -10.225 -27.159 1.00 . A A . 238 LYS CA 1 1
5 7449 1 1 32 LYS CB C 87.377 -8.759 -27.084 1.00 . A A . 238 LYS CB 1 1
5 7450 1 1 32 LYS CD C 85.394 -7.122 -27.861 1.00 . A A . 238 LYS CD 1 1
5 7451 1 1 32 LYS CE C 86.221 -5.959 -28.545 1.00 . A A . 238 LYS CE 1 1
5 7452 1 1 32 LYS CG C 86.080 -8.569 -28.014 1.00 . A A . 238 LYS CG 1 1
5 7453 1 1 32 LYS H H 89.585 -9.519 -25.869 1.00 . A A . 238 LYS H 1 1
5 7454 1 1 32 LYS HA H 87.207 -10.960 -26.922 1.00 . A A . 238 LYS HA 1 1
5 7455 1 1 32 LYS HB2 H 87.107 -8.557 -26.046 1.00 . A A . 238 LYS HB2 1 1
5 7456 1 1 32 LYS HB3 H 88.142 -8.045 -27.365 1.00 . A A . 238 LYS HB3 1 1
5 7457 1 1 32 LYS HD2 H 84.404 -7.151 -28.335 1.00 . A A . 238 LYS HD2 1 1
5 7458 1 1 32 LYS HD3 H 85.245 -6.895 -26.802 1.00 . A A . 238 LYS HD3 1 1
5 7459 1 1 32 LYS HE2 H 85.716 -4.999 -28.417 1.00 . A A . 238 LYS HE2 1 1
5 7460 1 1 32 LYS HE3 H 87.207 -5.879 -28.118 1.00 . A A . 238 LYS HE3 1 1
5 7461 1 1 32 LYS HG2 H 86.347 -8.737 -29.057 1.00 . A A . 238 LYS HG2 1 1
5 7462 1 1 32 LYS HG3 H 85.343 -9.335 -27.740 1.00 . A A . 238 LYS HG3 1 1
5 7463 1 1 32 LYS HZ1 H 87.293 -6.593 -30.216 1.00 . A A . 238 LYS HZ1 1 1
5 7464 1 1 32 LYS HZ2 H 86.178 -5.353 -30.538 1.00 . A A . 238 LYS HZ2 1 1
5 7465 1 1 32 LYS HZ3 H 85.634 -6.944 -30.285 1.00 . A A . 238 LYS HZ3 1 1
5 7466 1 1 32 LYS N N 89.127 -10.337 -26.145 1.00 . A A . 238 LYS N 1 1
5 7467 1 1 32 LYS NZ N 86.341 -6.233 -30.006 1.00 . A A . 238 LYS NZ 1 1
5 7468 1 1 32 LYS O O 87.833 -11.014 -29.443 1.00 . A A . 238 LYS O 1 1
5 7469 1 1 33 LYS C C 90.766 -11.944 -30.367 1.00 . A A . 239 LYS C 1 1
5 7470 1 1 33 LYS CA C 90.598 -10.422 -30.081 1.00 . A A . 239 LYS CA 1 1
5 7471 1 1 33 LYS CB C 92.013 -9.698 -30.001 1.00 . A A . 239 LYS CB 1 1
5 7472 1 1 33 LYS CD C 91.065 -7.259 -30.566 1.00 . A A . 239 LYS CD 1 1
5 7473 1 1 33 LYS CE C 91.135 -5.720 -30.192 1.00 . A A . 239 LYS CE 1 1
5 7474 1 1 33 LYS CG C 91.907 -8.162 -29.548 1.00 . A A . 239 LYS CG 1 1
5 7475 1 1 33 LYS H H 90.344 -9.832 -28.020 1.00 . A A . 239 LYS H 1 1
5 7476 1 1 33 LYS HA H 90.017 -9.992 -30.901 1.00 . A A . 239 LYS HA 1 1
5 7477 1 1 33 LYS HB2 H 92.648 -10.232 -29.279 1.00 . A A . 239 LYS HB2 1 1
5 7478 1 1 33 LYS HB3 H 92.509 -9.748 -30.980 1.00 . A A . 239 LYS HB3 1 1
5 7479 1 1 33 LYS HD2 H 91.458 -7.390 -31.577 1.00 . A A . 239 LYS HD2 1 1
5 7480 1 1 33 LYS HD3 H 90.021 -7.573 -30.563 1.00 . A A . 239 LYS HD3 1 1
5 7481 1 1 33 LYS HE2 H 90.500 -5.130 -30.856 1.00 . A A . 239 LYS HE2 1 1
5 7482 1 1 33 LYS HE3 H 90.808 -5.559 -29.165 1.00 . A A . 239 LYS HE3 1 1
5 7483 1 1 33 LYS HG2 H 91.451 -8.103 -28.555 1.00 . A A . 239 LYS HG2 1 1
5 7484 1 1 33 LYS HG3 H 92.923 -7.752 -29.463 1.00 . A A . 239 LYS HG3 1 1
5 7485 1 1 33 LYS HZ1 H 93.075 -5.908 -30.927 1.00 . A A . 239 LYS HZ1 1 1
5 7486 1 1 33 LYS HZ2 H 92.984 -5.179 -29.396 1.00 . A A . 239 LYS HZ2 1 1
5 7487 1 1 33 LYS HZ3 H 92.543 -4.304 -30.784 1.00 . A A . 239 LYS HZ3 1 1
5 7488 1 1 33 LYS N N 89.854 -10.219 -28.771 1.00 . A A . 239 LYS N 1 1
5 7489 1 1 33 LYS NZ N 92.541 -5.241 -30.335 1.00 . A A . 239 LYS NZ 1 1
5 7490 1 1 33 LYS O O 90.624 -12.391 -31.499 1.00 . A A . 239 LYS O 1 1
5 7491 1 1 34 VAL C C 90.397 -14.851 -28.189 1.00 . A A . 240 VAL C 1 1
5 7492 1 1 34 VAL CA C 91.263 -14.227 -29.324 1.00 . A A . 240 VAL CA 1 1
5 7493 1 1 34 VAL CB C 92.828 -14.548 -29.177 1.00 . A A . 240 VAL CB 1 1
5 7494 1 1 34 VAL CG1 C 93.441 -13.970 -27.814 1.00 . A A . 240 VAL CG1 1 1
5 7495 1 1 34 VAL CG2 C 93.122 -16.121 -29.307 1.00 . A A . 240 VAL CG2 1 1
5 7496 1 1 34 VAL H H 91.153 -12.259 -28.415 1.00 . A A . 240 VAL H 1 1
5 7497 1 1 34 VAL HA H 90.903 -14.633 -30.288 1.00 . A A . 240 VAL HA 1 1
5 7498 1 1 34 VAL HB H 93.335 -14.028 -30.012 1.00 . A A . 240 VAL HB 1 1
5 7499 1 1 34 VAL HG11 H 93.211 -12.912 -27.702 1.00 . A A . 240 VAL HG11 1 1
5 7500 1 1 34 VAL HG12 H 94.523 -14.085 -27.810 1.00 . A A . 240 VAL HG12 1 1
5 7501 1 1 34 VAL HG13 H 93.045 -14.505 -26.962 1.00 . A A . 240 VAL HG13 1 1
5 7502 1 1 34 VAL HG21 H 94.195 -16.310 -29.275 1.00 . A A . 240 VAL HG21 1 1
5 7503 1 1 34 VAL HG22 H 92.736 -16.506 -30.249 1.00 . A A . 240 VAL HG22 1 1
5 7504 1 1 34 VAL HG23 H 92.649 -16.659 -28.494 1.00 . A A . 240 VAL HG23 1 1
5 7505 1 1 34 VAL N N 91.066 -12.710 -29.284 1.00 . A A . 240 VAL N 1 1
5 7506 1 1 34 VAL O O 90.528 -14.486 -27.038 1.00 . A A . 240 VAL O 1 1
5 7507 1 1 35 LEU C C 89.123 -17.886 -27.275 1.00 . A A . 241 LEU C 1 1
5 7508 1 1 35 LEU CA C 88.496 -16.489 -27.631 1.00 . A A . 241 LEU CA 1 1
5 7509 1 1 35 LEU CB C 87.095 -16.664 -28.375 1.00 . A A . 241 LEU CB 1 1
5 7510 1 1 35 LEU CD1 C 87.022 -14.098 -29.106 1.00 . A A . 241 LEU CD1 1 1
5 7511 1 1 35 LEU CD2 C 84.841 -15.556 -29.209 1.00 . A A . 241 LEU CD2 1 1
5 7512 1 1 35 LEU CG C 86.220 -15.301 -28.446 1.00 . A A . 241 LEU CG 1 1
5 7513 1 1 35 LEU H H 89.412 -15.989 -29.526 1.00 . A A . 241 LEU H 1 1
5 7514 1 1 35 LEU HA H 88.357 -15.901 -26.726 1.00 . A A . 241 LEU HA 1 1
5 7515 1 1 35 LEU HB2 H 87.291 -17.007 -29.388 1.00 . A A . 241 LEU HB2 1 1
5 7516 1 1 35 LEU HB3 H 86.503 -17.437 -27.866 1.00 . A A . 241 LEU HB3 1 1
5 7517 1 1 35 LEU HD11 H 86.356 -13.266 -29.330 1.00 . A A . 241 LEU HD11 1 1
5 7518 1 1 35 LEU HD12 H 87.507 -14.409 -30.022 1.00 . A A . 241 LEU HD12 1 1
5 7519 1 1 35 LEU HD13 H 87.764 -13.745 -28.408 1.00 . A A . 241 LEU HD13 1 1
5 7520 1 1 35 LEU HD21 H 85.029 -15.873 -30.231 1.00 . A A . 241 LEU HD21 1 1
5 7521 1 1 35 LEU HD22 H 84.251 -14.646 -29.224 1.00 . A A . 241 LEU HD22 1 1
5 7522 1 1 35 LEU HD23 H 84.271 -16.322 -28.695 1.00 . A A . 241 LEU HD23 1 1
5 7523 1 1 35 LEU HG H 85.985 -14.995 -27.428 1.00 . A A . 241 LEU HG 1 1
5 7524 1 1 35 LEU N N 89.472 -15.779 -28.571 1.00 . A A . 241 LEU N 1 1
5 7525 1 1 35 LEU O O 89.725 -18.471 -28.162 1.00 . A A . 241 LEU O 1 1
5 7526 1 1 36 PRO C C 88.863 -20.957 -26.334 1.00 . A A . 242 PRO C 1 1
5 7527 1 1 36 PRO CA C 89.654 -19.801 -25.667 1.00 . A A . 242 PRO CA 1 1
5 7528 1 1 36 PRO CB C 89.585 -19.836 -24.088 1.00 . A A . 242 PRO CB 1 1
5 7529 1 1 36 PRO CD C 88.303 -17.876 -24.803 1.00 . A A . 242 PRO CD 1 1
5 7530 1 1 36 PRO CG C 88.293 -19.072 -23.783 1.00 . A A . 242 PRO CG 1 1
5 7531 1 1 36 PRO HA H 90.696 -19.843 -26.002 1.00 . A A . 242 PRO HA 1 1
5 7532 1 1 36 PRO HB2 H 89.560 -20.864 -23.696 1.00 . A A . 242 PRO HB2 1 1
5 7533 1 1 36 PRO HB3 H 90.452 -19.317 -23.647 1.00 . A A . 242 PRO HB3 1 1
5 7534 1 1 36 PRO HD2 H 87.287 -17.564 -25.058 1.00 . A A . 242 PRO HD2 1 1
5 7535 1 1 36 PRO HD3 H 88.865 -17.026 -24.418 1.00 . A A . 242 PRO HD3 1 1
5 7536 1 1 36 PRO HG2 H 87.408 -19.721 -23.941 1.00 . A A . 242 PRO HG2 1 1
5 7537 1 1 36 PRO HG3 H 88.274 -18.705 -22.753 1.00 . A A . 242 PRO HG3 1 1
5 7538 1 1 36 PRO N N 89.022 -18.439 -26.013 1.00 . A A . 242 PRO N 1 1
5 7539 1 1 36 PRO O O 87.780 -20.699 -26.837 1.00 . A A . 242 PRO O 1 1
5 7540 1 1 36 PRO OXT O 89.358 -22.074 -26.325 1.00 . A A . 242 PRO OXT 1 1
5 7541 2 1 1 MET C C 63.618 10.453 5.580 1.00 . B B . 207 MET C 1 1
5 7542 2 1 1 MET CA C 62.492 10.228 6.670 1.00 . B B . 207 MET CA 1 1
5 7543 2 1 1 MET CB C 61.778 11.593 7.081 1.00 . B B . 207 MET CB 1 1
5 7544 2 1 1 MET CE C 58.266 10.330 9.105 1.00 . B B . 207 MET CE 1 1
5 7545 2 1 1 MET CG C 60.675 11.387 8.213 1.00 . B B . 207 MET CG 1 1
5 7546 2 1 1 MET H1 H 63.280 10.259 8.599 1.00 . B B . 207 MET H1 1 1
5 7547 2 1 1 MET H2 H 63.892 9.012 7.620 1.00 . B B . 207 MET H2 1 1
5 7548 2 1 1 MET H3 H 62.326 8.898 8.264 1.00 . B B . 207 MET H3 1 1
5 7549 2 1 1 MET HA H 61.757 9.551 6.241 1.00 . B B . 207 MET HA 1 1
5 7550 2 1 1 MET HB2 H 62.530 12.296 7.444 1.00 . B B . 207 MET HB2 1 1
5 7551 2 1 1 MET HB3 H 61.305 12.040 6.199 1.00 . B B . 207 MET HB3 1 1
5 7552 2 1 1 MET HE1 H 57.360 9.772 8.910 1.00 . B B . 207 MET HE1 1 1
5 7553 2 1 1 MET HE2 H 58.008 11.334 9.404 1.00 . B B . 207 MET HE2 1 1
5 7554 2 1 1 MET HE3 H 58.823 9.852 9.899 1.00 . B B . 207 MET HE3 1 1
5 7555 2 1 1 MET HG2 H 61.107 10.903 9.084 1.00 . B B . 207 MET HG2 1 1
5 7556 2 1 1 MET HG3 H 60.280 12.358 8.528 1.00 . B B . 207 MET HG3 1 1
5 7557 2 1 1 MET N N 63.040 9.548 7.879 1.00 . B B . 207 MET N 1 1
5 7558 2 1 1 MET O O 63.293 10.378 4.398 1.00 . B B . 207 MET O 1 1
5 7559 2 1 1 MET SD S 59.280 10.374 7.598 1.00 . B B . 207 MET SD 1 1
5 7560 2 1 2 PRO C C 66.098 9.796 3.790 1.00 . B B . 208 PRO C 1 1
5 7561 2 1 2 PRO CA C 66.029 10.942 4.846 1.00 . B B . 208 PRO CA 1 1
5 7562 2 1 2 PRO CB C 67.368 11.068 5.689 1.00 . B B . 208 PRO CB 1 1
5 7563 2 1 2 PRO CD C 65.535 10.881 7.301 1.00 . B B . 208 PRO CD 1 1
5 7564 2 1 2 PRO CG C 66.890 11.627 7.032 1.00 . B B . 208 PRO CG 1 1
5 7565 2 1 2 PRO HA H 65.827 11.884 4.333 1.00 . B B . 208 PRO HA 1 1
5 7566 2 1 2 PRO HB2 H 67.849 10.080 5.824 1.00 . B B . 208 PRO HB2 1 1
5 7567 2 1 2 PRO HB3 H 68.089 11.743 5.215 1.00 . B B . 208 PRO HB3 1 1
5 7568 2 1 2 PRO HD2 H 65.708 9.893 7.742 1.00 . B B . 208 PRO HD2 1 1
5 7569 2 1 2 PRO HD3 H 64.889 11.463 7.948 1.00 . B B . 208 PRO HD3 1 1
5 7570 2 1 2 PRO HG2 H 67.625 11.438 7.828 1.00 . B B . 208 PRO HG2 1 1
5 7571 2 1 2 PRO HG3 H 66.715 12.714 6.970 1.00 . B B . 208 PRO HG3 1 1
5 7572 2 1 2 PRO N N 64.934 10.728 5.919 1.00 . B B . 208 PRO N 1 1
5 7573 2 1 2 PRO O O 66.481 10.016 2.649 1.00 . B B . 208 PRO O 1 1
5 7574 2 1 3 GLY C C 67.130 6.917 2.927 1.00 . B B . 209 GLY C 1 1
5 7575 2 1 3 GLY CA C 65.705 7.330 3.354 1.00 . B B . 209 GLY CA 1 1
5 7576 2 1 3 GLY H H 65.420 8.485 5.159 1.00 . B B . 209 GLY H 1 1
5 7577 2 1 3 GLY HA2 H 65.272 6.520 3.924 1.00 . B B . 209 GLY HA2 1 1
5 7578 2 1 3 GLY HA3 H 65.087 7.497 2.472 1.00 . B B . 209 GLY HA3 1 1
5 7579 2 1 3 GLY N N 65.712 8.573 4.227 1.00 . B B . 209 GLY N 1 1
5 7580 2 1 3 GLY O O 67.410 6.749 1.749 1.00 . B B . 209 GLY O 1 1
5 7581 2 1 4 SER C C 70.259 7.357 2.867 1.00 . B B . 210 SER C 1 1
5 7582 2 1 4 SER CA C 69.467 6.346 3.769 1.00 . B B . 210 SER CA 1 1
5 7583 2 1 4 SER CB C 69.557 4.881 3.209 1.00 . B B . 210 SER CB 1 1
5 7584 2 1 4 SER H H 67.688 6.909 4.856 1.00 . B B . 210 SER H 1 1
5 7585 2 1 4 SER HA H 69.906 6.352 4.769 1.00 . B B . 210 SER HA 1 1
5 7586 2 1 4 SER HB2 H 69.081 4.815 2.243 1.00 . B B . 210 SER HB2 1 1
5 7587 2 1 4 SER HB3 H 70.598 4.557 3.112 1.00 . B B . 210 SER HB3 1 1
5 7588 2 1 4 SER HG H 69.415 3.914 4.894 1.00 . B B . 210 SER HG 1 1
5 7589 2 1 4 SER N N 68.012 6.756 3.943 1.00 . B B . 210 SER N 1 1
5 7590 2 1 4 SER O O 69.890 7.580 1.729 1.00 . B B . 210 SER O 1 1
5 7591 2 1 4 SER OG O 68.875 4.011 4.104 1.00 . B B . 210 SER OG 1 1
5 7592 2 1 5 LEU C C 73.549 9.090 3.489 1.00 . B B . 211 LEU C 1 1
5 7593 2 1 5 LEU CA C 72.247 8.948 2.687 1.00 . B B . 211 LEU CA 1 1
5 7594 2 1 5 LEU CB C 71.469 10.325 2.551 1.00 . B B . 211 LEU CB 1 1
5 7595 2 1 5 LEU CD1 C 73.480 12.145 2.588 1.00 . B B . 211 LEU CD1 1 1
5 7596 2 1 5 LEU CD2 C 72.701 11.085 0.311 1.00 . B B . 211 LEU CD2 1 1
5 7597 2 1 5 LEU CG C 72.262 11.514 1.775 1.00 . B B . 211 LEU CG 1 1
5 7598 2 1 5 LEU H H 71.597 7.713 4.337 1.00 . B B . 211 LEU H 1 1
5 7599 2 1 5 LEU HA H 72.495 8.549 1.708 1.00 . B B . 211 LEU HA 1 1
5 7600 2 1 5 LEU HB2 H 70.537 10.125 2.014 1.00 . B B . 211 LEU HB2 1 1
5 7601 2 1 5 LEU HB3 H 71.187 10.664 3.551 1.00 . B B . 211 LEU HB3 1 1
5 7602 2 1 5 LEU HD11 H 73.260 12.196 3.649 1.00 . B B . 211 LEU HD11 1 1
5 7603 2 1 5 LEU HD12 H 73.640 13.150 2.231 1.00 . B B . 211 LEU HD12 1 1
5 7604 2 1 5 LEU HD13 H 74.397 11.584 2.440 1.00 . B B . 211 LEU HD13 1 1
5 7605 2 1 5 LEU HD21 H 72.987 11.970 -0.246 1.00 . B B . 211 LEU HD21 1 1
5 7606 2 1 5 LEU HD22 H 71.879 10.609 -0.211 1.00 . B B . 211 LEU HD22 1 1
5 7607 2 1 5 LEU HD23 H 73.545 10.405 0.343 1.00 . B B . 211 LEU HD23 1 1
5 7608 2 1 5 LEU HG H 71.558 12.345 1.651 1.00 . B B . 211 LEU HG 1 1
5 7609 2 1 5 LEU N N 71.360 7.950 3.416 1.00 . B B . 211 LEU N 1 1
5 7610 2 1 5 LEU O O 74.642 9.003 2.951 1.00 . B B . 211 LEU O 1 1
5 7611 2 1 6 SER C C 75.306 8.118 5.927 1.00 . B B . 212 SER C 1 1
5 7612 2 1 6 SER CA C 74.555 9.464 5.781 1.00 . B B . 212 SER CA 1 1
5 7613 2 1 6 SER CB C 73.995 9.934 7.166 1.00 . B B . 212 SER CB 1 1
5 7614 2 1 6 SER H H 72.479 9.355 5.153 1.00 . B B . 212 SER H 1 1
5 7615 2 1 6 SER HA H 75.255 10.211 5.389 1.00 . B B . 212 SER HA 1 1
5 7616 2 1 6 SER HB2 H 74.797 10.136 7.872 1.00 . B B . 212 SER HB2 1 1
5 7617 2 1 6 SER HB3 H 73.412 10.843 7.033 1.00 . B B . 212 SER HB3 1 1
5 7618 2 1 6 SER HG H 73.454 8.072 7.360 1.00 . B B . 212 SER HG 1 1
5 7619 2 1 6 SER N N 73.391 9.305 4.808 1.00 . B B . 212 SER N 1 1
5 7620 2 1 6 SER O O 76.516 8.081 6.085 1.00 . B B . 212 SER O 1 1
5 7621 2 1 6 SER OG O 73.157 8.916 7.707 1.00 . B B . 212 SER OG 1 1
5 7622 2 1 7 GLY C C 75.796 5.185 4.699 1.00 . B B . 213 GLY C 1 1
5 7623 2 1 7 GLY CA C 75.052 5.606 5.976 1.00 . B B . 213 GLY CA 1 1
5 7624 2 1 7 GLY H H 73.565 7.152 5.731 1.00 . B B . 213 GLY H 1 1
5 7625 2 1 7 GLY HA2 H 75.714 5.512 6.837 1.00 . B B . 213 GLY HA2 1 1
5 7626 2 1 7 GLY HA3 H 74.212 4.941 6.119 1.00 . B B . 213 GLY HA3 1 1
5 7627 2 1 7 GLY N N 74.526 7.022 5.863 1.00 . B B . 213 GLY N 1 1
5 7628 2 1 7 GLY O O 76.706 4.369 4.747 1.00 . B B . 213 GLY O 1 1
5 7629 2 1 8 ILE C C 77.452 5.920 2.098 1.00 . B B . 214 ILE C 1 1
5 7630 2 1 8 ILE CA C 75.965 5.440 2.171 1.00 . B B . 214 ILE CA 1 1
5 7631 2 1 8 ILE CB C 75.053 6.099 1.026 1.00 . B B . 214 ILE CB 1 1
5 7632 2 1 8 ILE CD1 C 73.212 4.152 1.177 1.00 . B B . 214 ILE CD1 1 1
5 7633 2 1 8 ILE CG1 C 73.492 5.688 1.215 1.00 . B B . 214 ILE CG1 1 1
5 7634 2 1 8 ILE CG2 C 75.556 5.708 -0.446 1.00 . B B . 214 ILE CG2 1 1
5 7635 2 1 8 ILE H H 74.614 6.391 3.579 1.00 . B B . 214 ILE H 1 1
5 7636 2 1 8 ILE HA H 75.967 4.359 2.035 1.00 . B B . 214 ILE HA 1 1
5 7637 2 1 8 ILE HB H 75.130 7.196 1.129 1.00 . B B . 214 ILE HB 1 1
5 7638 2 1 8 ILE HD11 H 72.150 4.001 1.037 1.00 . B B . 214 ILE HD11 1 1
5 7639 2 1 8 ILE HD12 H 73.499 3.706 2.115 1.00 . B B . 214 ILE HD12 1 1
5 7640 2 1 8 ILE HD13 H 73.741 3.665 0.367 1.00 . B B . 214 ILE HD13 1 1
5 7641 2 1 8 ILE HG12 H 73.126 6.055 2.167 1.00 . B B . 214 ILE HG12 1 1
5 7642 2 1 8 ILE HG13 H 72.894 6.158 0.435 1.00 . B B . 214 ILE HG13 1 1
5 7643 2 1 8 ILE HG21 H 74.911 6.160 -1.200 1.00 . B B . 214 ILE HG21 1 1
5 7644 2 1 8 ILE HG22 H 75.528 4.633 -0.570 1.00 . B B . 214 ILE HG22 1 1
5 7645 2 1 8 ILE HG23 H 76.574 6.049 -0.613 1.00 . B B . 214 ILE HG23 1 1
5 7646 2 1 8 ILE N N 75.365 5.752 3.539 1.00 . B B . 214 ILE N 1 1
5 7647 2 1 8 ILE O O 78.281 5.275 1.465 1.00 . B B . 214 ILE O 1 1
5 7648 2 1 9 ILE C C 80.114 6.804 3.604 1.00 . B B . 215 ILE C 1 1
5 7649 2 1 9 ILE CA C 79.165 7.688 2.740 1.00 . B B . 215 ILE CA 1 1
5 7650 2 1 9 ILE CB C 79.095 9.212 3.257 1.00 . B B . 215 ILE CB 1 1
5 7651 2 1 9 ILE CD1 C 77.790 11.498 2.867 1.00 . B B . 215 ILE CD1 1 1
5 7652 2 1 9 ILE CG1 C 78.064 10.059 2.333 1.00 . B B . 215 ILE CG1 1 1
5 7653 2 1 9 ILE CG2 C 80.550 9.903 3.255 1.00 . B B . 215 ILE CG2 1 1
5 7654 2 1 9 ILE H H 77.040 7.560 3.209 1.00 . B B . 215 ILE H 1 1
5 7655 2 1 9 ILE HA H 79.554 7.678 1.709 1.00 . B B . 215 ILE HA 1 1
5 7656 2 1 9 ILE HB H 78.709 9.196 4.287 1.00 . B B . 215 ILE HB 1 1
5 7657 2 1 9 ILE HD11 H 78.696 12.084 2.836 1.00 . B B . 215 ILE HD11 1 1
5 7658 2 1 9 ILE HD12 H 77.418 11.456 3.883 1.00 . B B . 215 ILE HD12 1 1
5 7659 2 1 9 ILE HD13 H 77.045 11.967 2.240 1.00 . B B . 215 ILE HD13 1 1
5 7660 2 1 9 ILE HG12 H 78.460 10.144 1.329 1.00 . B B . 215 ILE HG12 1 1
5 7661 2 1 9 ILE HG13 H 77.109 9.552 2.268 1.00 . B B . 215 ILE HG13 1 1
5 7662 2 1 9 ILE HG21 H 80.954 9.907 2.248 1.00 . B B . 215 ILE HG21 1 1
5 7663 2 1 9 ILE HG22 H 81.236 9.370 3.902 1.00 . B B . 215 ILE HG22 1 1
5 7664 2 1 9 ILE HG23 H 80.490 10.928 3.611 1.00 . B B . 215 ILE HG23 1 1
5 7665 2 1 9 ILE N N 77.758 7.081 2.737 1.00 . B B . 215 ILE N 1 1
5 7666 2 1 9 ILE O O 81.272 6.633 3.272 1.00 . B B . 215 ILE O 1 1
5 7667 2 1 10 ILE C C 80.668 3.994 4.955 1.00 . B B . 216 ILE C 1 1
5 7668 2 1 10 ILE CA C 80.397 5.360 5.666 1.00 . B B . 216 ILE CA 1 1
5 7669 2 1 10 ILE CB C 79.593 5.178 7.052 1.00 . B B . 216 ILE CB 1 1
5 7670 2 1 10 ILE CD1 C 78.392 6.566 8.980 1.00 . B B . 216 ILE CD1 1 1
5 7671 2 1 10 ILE CG1 C 79.315 6.630 7.723 1.00 . B B . 216 ILE CG1 1 1
5 7672 2 1 10 ILE CG2 C 80.393 4.226 8.078 1.00 . B B . 216 ILE CG2 1 1
5 7673 2 1 10 ILE H H 78.657 6.445 4.945 1.00 . B B . 216 ILE H 1 1
5 7674 2 1 10 ILE HA H 81.364 5.832 5.882 1.00 . B B . 216 ILE HA 1 1
5 7675 2 1 10 ILE HB H 78.624 4.711 6.816 1.00 . B B . 216 ILE HB 1 1
5 7676 2 1 10 ILE HD11 H 78.875 6.007 9.767 1.00 . B B . 216 ILE HD11 1 1
5 7677 2 1 10 ILE HD12 H 77.450 6.099 8.728 1.00 . B B . 216 ILE HD12 1 1
5 7678 2 1 10 ILE HD13 H 78.203 7.572 9.327 1.00 . B B . 216 ILE HD13 1 1
5 7679 2 1 10 ILE HG12 H 80.254 7.080 8.018 1.00 . B B . 216 ILE HG12 1 1
5 7680 2 1 10 ILE HG13 H 78.841 7.294 7.008 1.00 . B B . 216 ILE HG13 1 1
5 7681 2 1 10 ILE HG21 H 80.545 3.240 7.655 1.00 . B B . 216 ILE HG21 1 1
5 7682 2 1 10 ILE HG22 H 79.840 4.105 9.003 1.00 . B B . 216 ILE HG22 1 1
5 7683 2 1 10 ILE HG23 H 81.359 4.662 8.306 1.00 . B B . 216 ILE HG23 1 1
5 7684 2 1 10 ILE N N 79.595 6.261 4.728 1.00 . B B . 216 ILE N 1 1
5 7685 2 1 10 ILE O O 81.704 3.379 5.148 1.00 . B B . 216 ILE O 1 1
5 7686 2 1 11 TYR C C 80.760 2.030 2.388 1.00 . B B . 217 TYR C 1 1
5 7687 2 1 11 TYR CA C 79.653 2.184 3.482 1.00 . B B . 217 TYR CA 1 1
5 7688 2 1 11 TYR CB C 78.211 1.963 2.862 1.00 . B B . 217 TYR CB 1 1
5 7689 2 1 11 TYR CD1 C 77.794 -0.623 3.002 1.00 . B B . 217 TYR CD1 1 1
5 7690 2 1 11 TYR CD2 C 78.164 0.346 0.771 1.00 . B B . 217 TYR CD2 1 1
5 7691 2 1 11 TYR CE1 C 77.657 -1.900 2.408 1.00 . B B . 217 TYR CE1 1 1
5 7692 2 1 11 TYR CE2 C 78.021 -0.942 0.205 1.00 . B B . 217 TYR CE2 1 1
5 7693 2 1 11 TYR CG C 78.048 0.528 2.190 1.00 . B B . 217 TYR CG 1 1
5 7694 2 1 11 TYR CZ C 77.770 -2.050 1.022 1.00 . B B . 217 TYR CZ 1 1
5 7695 2 1 11 TYR H H 78.833 4.071 4.146 1.00 . B B . 217 TYR H 1 1
5 7696 2 1 11 TYR HA H 79.825 1.412 4.232 1.00 . B B . 217 TYR HA 1 1
5 7697 2 1 11 TYR HB2 H 77.463 2.079 3.654 1.00 . B B . 217 TYR HB2 1 1
5 7698 2 1 11 TYR HB3 H 78.020 2.747 2.136 1.00 . B B . 217 TYR HB3 1 1
5 7699 2 1 11 TYR HD1 H 77.700 -0.519 4.086 1.00 . B B . 217 TYR HD1 1 1
5 7700 2 1 11 TYR HD2 H 78.361 1.201 0.121 1.00 . B B . 217 TYR HD2 1 1
5 7701 2 1 11 TYR HE1 H 77.463 -2.775 3.023 1.00 . B B . 217 TYR HE1 1 1
5 7702 2 1 11 TYR HE2 H 78.105 -1.083 -0.870 1.00 . B B . 217 TYR HE2 1 1
5 7703 2 1 11 TYR HH H 77.832 -3.959 1.128 1.00 . B B . 217 TYR HH 1 1
5 7704 2 1 11 TYR N N 79.650 3.528 4.198 1.00 . B B . 217 TYR N 1 1
5 7705 2 1 11 TYR O O 81.388 0.979 2.305 1.00 . B B . 217 TYR O 1 1
5 7706 2 1 11 TYR OH O 77.634 -3.304 0.455 1.00 . B B . 217 TYR OH 1 1
5 7707 2 1 12 VAL C C 83.421 2.786 0.860 1.00 . B B . 218 VAL C 1 1
5 7708 2 1 12 VAL CA C 81.954 2.936 0.344 1.00 . B B . 218 VAL CA 1 1
5 7709 2 1 12 VAL CB C 81.764 4.178 -0.655 1.00 . B B . 218 VAL CB 1 1
5 7710 2 1 12 VAL CG1 C 82.022 5.564 0.087 1.00 . B B . 218 VAL CG1 1 1
5 7711 2 1 12 VAL CG2 C 82.694 4.046 -1.960 1.00 . B B . 218 VAL CG2 1 1
5 7712 2 1 12 VAL H H 80.378 3.855 1.571 1.00 . B B . 218 VAL H 1 1
5 7713 2 1 12 VAL HA H 81.717 2.012 -0.209 1.00 . B B . 218 VAL HA 1 1
5 7714 2 1 12 VAL HB H 80.704 4.167 -0.982 1.00 . B B . 218 VAL HB 1 1
5 7715 2 1 12 VAL HG11 H 81.356 5.662 0.934 1.00 . B B . 218 VAL HG11 1 1
5 7716 2 1 12 VAL HG12 H 81.839 6.399 -0.587 1.00 . B B . 218 VAL HG12 1 1
5 7717 2 1 12 VAL HG13 H 83.047 5.624 0.435 1.00 . B B . 218 VAL HG13 1 1
5 7718 2 1 12 VAL HG21 H 83.740 4.081 -1.682 1.00 . B B . 218 VAL HG21 1 1
5 7719 2 1 12 VAL HG22 H 82.494 4.861 -2.651 1.00 . B B . 218 VAL HG22 1 1
5 7720 2 1 12 VAL HG23 H 82.497 3.106 -2.471 1.00 . B B . 218 VAL HG23 1 1
5 7721 2 1 12 VAL N N 80.943 3.045 1.499 1.00 . B B . 218 VAL N 1 1
5 7722 2 1 12 VAL O O 84.208 2.053 0.271 1.00 . B B . 218 VAL O 1 1
5 7723 2 1 13 THR C C 85.567 2.090 3.104 1.00 . B B . 219 THR C 1 1
5 7724 2 1 13 THR CA C 85.186 3.486 2.541 1.00 . B B . 219 THR CA 1 1
5 7725 2 1 13 THR CB C 85.294 4.565 3.702 1.00 . B B . 219 THR CB 1 1
5 7726 2 1 13 THR CG2 C 84.812 5.987 3.235 1.00 . B B . 219 THR CG2 1 1
5 7727 2 1 13 THR H H 83.112 4.105 2.351 1.00 . B B . 219 THR H 1 1
5 7728 2 1 13 THR HA H 85.897 3.744 1.751 1.00 . B B . 219 THR HA 1 1
5 7729 2 1 13 THR HB H 86.334 4.629 4.072 1.00 . B B . 219 THR HB 1 1
5 7730 2 1 13 THR HG1 H 85.029 3.903 5.519 1.00 . B B . 219 THR HG1 1 1
5 7731 2 1 13 THR HG21 H 83.757 5.960 3.016 1.00 . B B . 219 THR HG21 1 1
5 7732 2 1 13 THR HG22 H 85.340 6.298 2.346 1.00 . B B . 219 THR HG22 1 1
5 7733 2 1 13 THR HG23 H 84.982 6.720 4.021 1.00 . B B . 219 THR HG23 1 1
5 7734 2 1 13 THR N N 83.776 3.513 1.948 1.00 . B B . 219 THR N 1 1
5 7735 2 1 13 THR O O 86.645 1.577 2.813 1.00 . B B . 219 THR O 1 1
5 7736 2 1 13 THR OG1 O 84.461 4.154 4.786 1.00 . B B . 219 THR OG1 1 1
5 7737 2 1 14 VAL C C 84.834 -0.986 3.486 1.00 . B B . 220 VAL C 1 1
5 7738 2 1 14 VAL CA C 84.926 0.122 4.564 1.00 . B B . 220 VAL CA 1 1
5 7739 2 1 14 VAL CB C 83.919 -0.109 5.791 1.00 . B B . 220 VAL CB 1 1
5 7740 2 1 14 VAL CG1 C 82.401 -0.081 5.308 1.00 . B B . 220 VAL CG1 1 1
5 7741 2 1 14 VAL CG2 C 84.241 -1.471 6.580 1.00 . B B . 220 VAL CG2 1 1
5 7742 2 1 14 VAL H H 83.818 1.949 4.133 1.00 . B B . 220 VAL H 1 1
5 7743 2 1 14 VAL HA H 85.957 0.117 4.953 1.00 . B B . 220 VAL HA 1 1
5 7744 2 1 14 VAL HB H 84.065 0.740 6.488 1.00 . B B . 220 VAL HB 1 1
5 7745 2 1 14 VAL HG11 H 81.726 -0.144 6.163 1.00 . B B . 220 VAL HG11 1 1
5 7746 2 1 14 VAL HG12 H 82.194 -0.913 4.647 1.00 . B B . 220 VAL HG12 1 1
5 7747 2 1 14 VAL HG13 H 82.201 0.838 4.780 1.00 . B B . 220 VAL HG13 1 1
5 7748 2 1 14 VAL HG21 H 84.091 -2.325 5.931 1.00 . B B . 220 VAL HG21 1 1
5 7749 2 1 14 VAL HG22 H 83.586 -1.574 7.443 1.00 . B B . 220 VAL HG22 1 1
5 7750 2 1 14 VAL HG23 H 85.271 -1.472 6.931 1.00 . B B . 220 VAL HG23 1 1
5 7751 2 1 14 VAL N N 84.667 1.487 3.931 1.00 . B B . 220 VAL N 1 1
5 7752 2 1 14 VAL O O 85.581 -1.944 3.512 1.00 . B B . 220 VAL O 1 1
5 7753 2 1 15 ALA C C 84.902 -1.897 0.466 1.00 . B B . 221 ALA C 1 1
5 7754 2 1 15 ALA CA C 83.668 -1.843 1.415 1.00 . B B . 221 ALA CA 1 1
5 7755 2 1 15 ALA CB C 82.360 -1.463 0.630 1.00 . B B . 221 ALA CB 1 1
5 7756 2 1 15 ALA H H 83.295 -0.036 2.562 1.00 . B B . 221 ALA H 1 1
5 7757 2 1 15 ALA HA H 83.544 -2.846 1.862 1.00 . B B . 221 ALA HA 1 1
5 7758 2 1 15 ALA HB1 H 82.162 -2.171 -0.177 1.00 . B B . 221 ALA HB1 1 1
5 7759 2 1 15 ALA HB2 H 82.457 -0.469 0.211 1.00 . B B . 221 ALA HB2 1 1
5 7760 2 1 15 ALA HB3 H 81.512 -1.463 1.310 1.00 . B B . 221 ALA HB3 1 1
5 7761 2 1 15 ALA N N 83.880 -0.832 2.532 1.00 . B B . 221 ALA N 1 1
5 7762 2 1 15 ALA O O 85.229 -2.952 -0.059 1.00 . B B . 221 ALA O 1 1
5 7763 2 1 16 ALA C C 87.983 -1.429 -0.176 1.00 . B B . 222 ALA C 1 1
5 7764 2 1 16 ALA CA C 86.755 -0.618 -0.694 1.00 . B B . 222 ALA CA 1 1
5 7765 2 1 16 ALA CB C 87.116 0.904 -0.874 1.00 . B B . 222 ALA CB 1 1
5 7766 2 1 16 ALA H H 85.230 0.104 0.670 1.00 . B B . 222 ALA H 1 1
5 7767 2 1 16 ALA HA H 86.471 -1.034 -1.669 1.00 . B B . 222 ALA HA 1 1
5 7768 2 1 16 ALA HB1 H 87.957 1.033 -1.559 1.00 . B B . 222 ALA HB1 1 1
5 7769 2 1 16 ALA HB2 H 87.370 1.342 0.084 1.00 . B B . 222 ALA HB2 1 1
5 7770 2 1 16 ALA HB3 H 86.258 1.439 -1.272 1.00 . B B . 222 ALA HB3 1 1
5 7771 2 1 16 ALA N N 85.557 -0.722 0.237 1.00 . B B . 222 ALA N 1 1
5 7772 2 1 16 ALA O O 88.589 -2.181 -0.932 1.00 . B B . 222 ALA O 1 1
5 7773 2 1 17 VAL C C 89.237 -3.495 1.915 1.00 . B B . 223 VAL C 1 1
5 7774 2 1 17 VAL CA C 89.559 -1.979 1.731 1.00 . B B . 223 VAL CA 1 1
5 7775 2 1 17 VAL CB C 90.023 -1.247 3.084 1.00 . B B . 223 VAL CB 1 1
5 7776 2 1 17 VAL CG1 C 88.942 -1.402 4.246 1.00 . B B . 223 VAL CG1 1 1
5 7777 2 1 17 VAL CG2 C 91.460 -1.765 3.574 1.00 . B B . 223 VAL CG2 1 1
5 7778 2 1 17 VAL H H 87.843 -0.621 1.683 1.00 . B B . 223 VAL H 1 1
5 7779 2 1 17 VAL HA H 90.385 -1.918 0.999 1.00 . B B . 223 VAL HA 1 1
5 7780 2 1 17 VAL HB H 90.106 -0.168 2.849 1.00 . B B . 223 VAL HB 1 1
5 7781 2 1 17 VAL HG11 H 89.234 -0.822 5.118 1.00 . B B . 223 VAL HG11 1 1
5 7782 2 1 17 VAL HG12 H 88.853 -2.435 4.543 1.00 . B B . 223 VAL HG12 1 1
5 7783 2 1 17 VAL HG13 H 87.979 -1.052 3.906 1.00 . B B . 223 VAL HG13 1 1
5 7784 2 1 17 VAL HG21 H 91.769 -1.239 4.479 1.00 . B B . 223 VAL HG21 1 1
5 7785 2 1 17 VAL HG22 H 92.214 -1.584 2.808 1.00 . B B . 223 VAL HG22 1 1
5 7786 2 1 17 VAL HG23 H 91.420 -2.829 3.781 1.00 . B B . 223 VAL HG23 1 1
5 7787 2 1 17 VAL N N 88.359 -1.248 1.119 1.00 . B B . 223 VAL N 1 1
5 7788 2 1 17 VAL O O 90.085 -4.345 1.692 1.00 . B B . 223 VAL O 1 1
5 7789 2 1 18 VAL C C 87.472 -6.019 1.191 1.00 . B B . 224 VAL C 1 1
5 7790 2 1 18 VAL CA C 87.473 -5.241 2.543 1.00 . B B . 224 VAL CA 1 1
5 7791 2 1 18 VAL CB C 86.017 -5.201 3.249 1.00 . B B . 224 VAL CB 1 1
5 7792 2 1 18 VAL CG1 C 85.229 -6.603 3.179 1.00 . B B . 224 VAL CG1 1 1
5 7793 2 1 18 VAL CG2 C 86.155 -4.745 4.789 1.00 . B B . 224 VAL CG2 1 1
5 7794 2 1 18 VAL H H 87.326 -3.069 2.472 1.00 . B B . 224 VAL H 1 1
5 7795 2 1 18 VAL HA H 88.177 -5.752 3.207 1.00 . B B . 224 VAL HA 1 1
5 7796 2 1 18 VAL HB H 85.422 -4.451 2.716 1.00 . B B . 224 VAL HB 1 1
5 7797 2 1 18 VAL HG11 H 84.971 -6.855 2.155 1.00 . B B . 224 VAL HG11 1 1
5 7798 2 1 18 VAL HG12 H 84.302 -6.550 3.747 1.00 . B B . 224 VAL HG12 1 1
5 7799 2 1 18 VAL HG13 H 85.846 -7.392 3.594 1.00 . B B . 224 VAL HG13 1 1
5 7800 2 1 18 VAL HG21 H 86.702 -5.498 5.352 1.00 . B B . 224 VAL HG21 1 1
5 7801 2 1 18 VAL HG22 H 85.174 -4.624 5.241 1.00 . B B . 224 VAL HG22 1 1
5 7802 2 1 18 VAL HG23 H 86.685 -3.807 4.869 1.00 . B B . 224 VAL HG23 1 1
5 7803 2 1 18 VAL N N 87.966 -3.804 2.322 1.00 . B B . 224 VAL N 1 1
5 7804 2 1 18 VAL O O 87.691 -7.227 1.182 1.00 . B B . 224 VAL O 1 1
5 7805 2 1 19 LEU C C 88.529 -6.636 -1.664 1.00 . B B . 225 LEU C 1 1
5 7806 2 1 19 LEU CA C 87.158 -5.974 -1.335 1.00 . B B . 225 LEU CA 1 1
5 7807 2 1 19 LEU CB C 86.747 -4.878 -2.404 1.00 . B B . 225 LEU CB 1 1
5 7808 2 1 19 LEU CD1 C 85.636 -6.601 -4.109 1.00 . B B . 225 LEU CD1 1 1
5 7809 2 1 19 LEU CD2 C 86.279 -4.193 -4.913 1.00 . B B . 225 LEU CD2 1 1
5 7810 2 1 19 LEU CG C 86.660 -5.402 -3.937 1.00 . B B . 225 LEU CG 1 1
5 7811 2 1 19 LEU H H 87.023 -4.348 0.120 1.00 . B B . 225 LEU H 1 1
5 7812 2 1 19 LEU HA H 86.400 -6.756 -1.305 1.00 . B B . 225 LEU HA 1 1
5 7813 2 1 19 LEU HB2 H 85.775 -4.474 -2.121 1.00 . B B . 225 LEU HB2 1 1
5 7814 2 1 19 LEU HB3 H 87.467 -4.063 -2.341 1.00 . B B . 225 LEU HB3 1 1
5 7815 2 1 19 LEU HD11 H 86.024 -7.483 -3.631 1.00 . B B . 225 LEU HD11 1 1
5 7816 2 1 19 LEU HD12 H 85.496 -6.833 -5.163 1.00 . B B . 225 LEU HD12 1 1
5 7817 2 1 19 LEU HD13 H 84.675 -6.345 -3.676 1.00 . B B . 225 LEU HD13 1 1
5 7818 2 1 19 LEU HD21 H 86.240 -4.539 -5.942 1.00 . B B . 225 LEU HD21 1 1
5 7819 2 1 19 LEU HD22 H 87.029 -3.414 -4.848 1.00 . B B . 225 LEU HD22 1 1
5 7820 2 1 19 LEU HD23 H 85.313 -3.777 -4.642 1.00 . B B . 225 LEU HD23 1 1
5 7821 2 1 19 LEU HG H 87.637 -5.772 -4.238 1.00 . B B . 225 LEU HG 1 1
5 7822 2 1 19 LEU N N 87.204 -5.316 0.050 1.00 . B B . 225 LEU N 1 1
5 7823 2 1 19 LEU O O 88.577 -7.695 -2.273 1.00 . B B . 225 LEU O 1 1
5 7824 2 1 20 ILE C C 91.307 -7.738 -0.563 1.00 . B B . 226 ILE C 1 1
5 7825 2 1 20 ILE CA C 91.058 -6.481 -1.456 1.00 . B B . 226 ILE CA 1 1
5 7826 2 1 20 ILE CB C 92.121 -5.313 -1.117 1.00 . B B . 226 ILE CB 1 1
5 7827 2 1 20 ILE CD1 C 92.648 -2.753 -1.602 1.00 . B B . 226 ILE CD1 1 1
5 7828 2 1 20 ILE CG1 C 91.755 -3.980 -1.959 1.00 . B B . 226 ILE CG1 1 1
5 7829 2 1 20 ILE CG2 C 93.632 -5.792 -1.431 1.00 . B B . 226 ILE CG2 1 1
5 7830 2 1 20 ILE H H 89.512 -5.123 -0.746 1.00 . B B . 226 ILE H 1 1
5 7831 2 1 20 ILE HA H 91.175 -6.767 -2.510 1.00 . B B . 226 ILE HA 1 1
5 7832 2 1 20 ILE HB H 92.040 -5.078 -0.043 1.00 . B B . 226 ILE HB 1 1
5 7833 2 1 20 ILE HD11 H 92.274 -1.885 -2.123 1.00 . B B . 226 ILE HD11 1 1
5 7834 2 1 20 ILE HD12 H 93.666 -2.935 -1.908 1.00 . B B . 226 ILE HD12 1 1
5 7835 2 1 20 ILE HD13 H 92.619 -2.562 -0.535 1.00 . B B . 226 ILE HD13 1 1
5 7836 2 1 20 ILE HG12 H 91.867 -4.178 -3.016 1.00 . B B . 226 ILE HG12 1 1
5 7837 2 1 20 ILE HG13 H 90.723 -3.686 -1.782 1.00 . B B . 226 ILE HG13 1 1
5 7838 2 1 20 ILE HG21 H 93.900 -6.663 -0.837 1.00 . B B . 226 ILE HG21 1 1
5 7839 2 1 20 ILE HG22 H 94.342 -5.008 -1.203 1.00 . B B . 226 ILE HG22 1 1
5 7840 2 1 20 ILE HG23 H 93.726 -6.047 -2.482 1.00 . B B . 226 ILE HG23 1 1
5 7841 2 1 20 ILE N N 89.635 -5.973 -1.233 1.00 . B B . 226 ILE N 1 1
5 7842 2 1 20 ILE O O 91.792 -8.753 -1.024 1.00 . B B . 226 ILE O 1 1
5 7843 2 1 21 VAL C C 90.334 -9.894 1.623 1.00 . B B . 227 VAL C 1 1
5 7844 2 1 21 VAL CA C 91.245 -8.641 1.812 1.00 . B B . 227 VAL CA 1 1
5 7845 2 1 21 VAL CB C 91.051 -7.965 3.258 1.00 . B B . 227 VAL CB 1 1
5 7846 2 1 21 VAL CG1 C 91.272 -9.009 4.462 1.00 . B B . 227 VAL CG1 1 1
5 7847 2 1 21 VAL CG2 C 92.062 -6.725 3.425 1.00 . B B . 227 VAL CG2 1 1
5 7848 2 1 21 VAL H H 90.677 -6.705 1.036 1.00 . B B . 227 VAL H 1 1
5 7849 2 1 21 VAL HA H 92.283 -8.974 1.737 1.00 . B B . 227 VAL HA 1 1
5 7850 2 1 21 VAL HB H 90.022 -7.584 3.310 1.00 . B B . 227 VAL HB 1 1
5 7851 2 1 21 VAL HG11 H 91.203 -8.498 5.423 1.00 . B B . 227 VAL HG11 1 1
5 7852 2 1 21 VAL HG12 H 92.251 -9.463 4.384 1.00 . B B . 227 VAL HG12 1 1
5 7853 2 1 21 VAL HG13 H 90.521 -9.791 4.438 1.00 . B B . 227 VAL HG13 1 1
5 7854 2 1 21 VAL HG21 H 91.916 -6.242 4.390 1.00 . B B . 227 VAL HG21 1 1
5 7855 2 1 21 VAL HG22 H 91.904 -5.984 2.651 1.00 . B B . 227 VAL HG22 1 1
5 7856 2 1 21 VAL HG23 H 93.090 -7.074 3.365 1.00 . B B . 227 VAL HG23 1 1
5 7857 2 1 21 VAL N N 91.017 -7.578 0.746 1.00 . B B . 227 VAL N 1 1
5 7858 2 1 21 VAL O O 90.759 -10.993 1.917 1.00 . B B . 227 VAL O 1 1
5 7859 2 1 22 ALA C C 88.564 -11.988 0.103 1.00 . B B . 228 ALA C 1 1
5 7860 2 1 22 ALA CA C 88.062 -10.874 1.076 1.00 . B B . 228 ALA CA 1 1
5 7861 2 1 22 ALA CB C 86.677 -10.290 0.608 1.00 . B B . 228 ALA CB 1 1
5 7862 2 1 22 ALA H H 88.752 -8.800 1.023 1.00 . B B . 228 ALA H 1 1
5 7863 2 1 22 ALA HA H 87.947 -11.328 2.070 1.00 . B B . 228 ALA HA 1 1
5 7864 2 1 22 ALA HB1 H 85.912 -11.069 0.572 1.00 . B B . 228 ALA HB1 1 1
5 7865 2 1 22 ALA HB2 H 86.774 -9.844 -0.376 1.00 . B B . 228 ALA HB2 1 1
5 7866 2 1 22 ALA HB3 H 86.356 -9.517 1.301 1.00 . B B . 228 ALA HB3 1 1
5 7867 2 1 22 ALA N N 89.061 -9.712 1.199 1.00 . B B . 228 ALA N 1 1
5 7868 2 1 22 ALA O O 88.552 -13.168 0.443 1.00 . B B . 228 ALA O 1 1
5 7869 2 1 23 VAL C C 90.958 -13.102 -1.634 1.00 . B B . 229 VAL C 1 1
5 7870 2 1 23 VAL CA C 89.600 -12.526 -2.143 1.00 . B B . 229 VAL CA 1 1
5 7871 2 1 23 VAL CB C 89.715 -11.765 -3.550 1.00 . B B . 229 VAL CB 1 1
5 7872 2 1 23 VAL CG1 C 90.588 -10.438 -3.422 1.00 . B B . 229 VAL CG1 1 1
5 7873 2 1 23 VAL CG2 C 90.297 -12.726 -4.697 1.00 . B B . 229 VAL CG2 1 1
5 7874 2 1 23 VAL H H 89.033 -10.618 -1.280 1.00 . B B . 229 VAL H 1 1
5 7875 2 1 23 VAL HA H 88.906 -13.376 -2.259 1.00 . B B . 229 VAL HA 1 1
5 7876 2 1 23 VAL HB H 88.688 -11.463 -3.839 1.00 . B B . 229 VAL HB 1 1
5 7877 2 1 23 VAL HG11 H 91.594 -10.674 -3.094 1.00 . B B . 229 VAL HG11 1 1
5 7878 2 1 23 VAL HG12 H 90.138 -9.755 -2.712 1.00 . B B . 229 VAL HG12 1 1
5 7879 2 1 23 VAL HG13 H 90.648 -9.928 -4.385 1.00 . B B . 229 VAL HG13 1 1
5 7880 2 1 23 VAL HG21 H 90.275 -12.220 -5.662 1.00 . B B . 229 VAL HG21 1 1
5 7881 2 1 23 VAL HG22 H 89.701 -13.632 -4.772 1.00 . B B . 229 VAL HG22 1 1
5 7882 2 1 23 VAL HG23 H 91.320 -13.003 -4.474 1.00 . B B . 229 VAL HG23 1 1
5 7883 2 1 23 VAL N N 89.034 -11.578 -1.090 1.00 . B B . 229 VAL N 1 1
5 7884 2 1 23 VAL O O 91.313 -14.230 -1.940 1.00 . B B . 229 VAL O 1 1
5 7885 2 1 24 PHE C C 92.983 -13.885 0.664 1.00 . B B . 230 PHE C 1 1
5 7886 2 1 24 PHE CA C 93.095 -12.664 -0.307 1.00 . B B . 230 PHE CA 1 1
5 7887 2 1 24 PHE CB C 93.725 -11.403 0.440 1.00 . B B . 230 PHE CB 1 1
5 7888 2 1 24 PHE CD1 C 96.132 -10.611 -0.313 1.00 . B B . 230 PHE CD1 1 1
5 7889 2 1 24 PHE CD2 C 95.964 -12.337 1.436 1.00 . B B . 230 PHE CD2 1 1
5 7890 2 1 24 PHE CE1 C 97.538 -10.657 -0.219 1.00 . B B . 230 PHE CE1 1 1
5 7891 2 1 24 PHE CE2 C 97.378 -12.373 1.516 1.00 . B B . 230 PHE CE2 1 1
5 7892 2 1 24 PHE CG C 95.314 -11.454 0.519 1.00 . B B . 230 PHE CG 1 1
5 7893 2 1 24 PHE CZ C 98.161 -11.535 0.691 1.00 . B B . 230 PHE CZ 1 1
5 7894 2 1 24 PHE H H 91.383 -11.372 -0.686 1.00 . B B . 230 PHE H 1 1
5 7895 2 1 24 PHE HA H 93.734 -12.946 -1.149 1.00 . B B . 230 PHE HA 1 1
5 7896 2 1 24 PHE HB2 H 93.412 -10.509 -0.079 1.00 . B B . 230 PHE HB2 1 1
5 7897 2 1 24 PHE HB3 H 93.325 -11.327 1.453 1.00 . B B . 230 PHE HB3 1 1
5 7898 2 1 24 PHE HD1 H 95.670 -9.925 -1.028 1.00 . B B . 230 PHE HD1 1 1
5 7899 2 1 24 PHE HD2 H 95.372 -12.989 2.083 1.00 . B B . 230 PHE HD2 1 1
5 7900 2 1 24 PHE HE1 H 98.145 -10.004 -0.857 1.00 . B B . 230 PHE HE1 1 1
5 7901 2 1 24 PHE HE2 H 97.865 -13.053 2.222 1.00 . B B . 230 PHE HE2 1 1
5 7902 2 1 24 PHE HZ H 99.252 -11.567 0.760 1.00 . B B . 230 PHE HZ 1 1
5 7903 2 1 24 PHE N N 91.721 -12.272 -0.873 1.00 . B B . 230 PHE N 1 1
5 7904 2 1 24 PHE O O 93.804 -14.793 0.622 1.00 . B B . 230 PHE O 1 1
5 7905 2 1 25 VAL C C 91.312 -16.316 1.821 1.00 . B B . 231 VAL C 1 1
5 7906 2 1 25 VAL CA C 91.682 -14.993 2.561 1.00 . B B . 231 VAL CA 1 1
5 7907 2 1 25 VAL CB C 90.550 -14.528 3.601 1.00 . B B . 231 VAL CB 1 1
5 7908 2 1 25 VAL CG1 C 90.103 -15.706 4.603 1.00 . B B . 231 VAL CG1 1 1
5 7909 2 1 25 VAL CG2 C 91.072 -13.270 4.459 1.00 . B B . 231 VAL CG2 1 1
5 7910 2 1 25 VAL H H 91.312 -13.098 1.524 1.00 . B B . 231 VAL H 1 1
5 7911 2 1 25 VAL HA H 92.609 -15.180 3.119 1.00 . B B . 231 VAL HA 1 1
5 7912 2 1 25 VAL HB H 89.676 -14.214 3.013 1.00 . B B . 231 VAL HB 1 1
5 7913 2 1 25 VAL HG11 H 89.384 -15.333 5.334 1.00 . B B . 231 VAL HG11 1 1
5 7914 2 1 25 VAL HG12 H 90.966 -16.088 5.134 1.00 . B B . 231 VAL HG12 1 1
5 7915 2 1 25 VAL HG13 H 89.640 -16.525 4.061 1.00 . B B . 231 VAL HG13 1 1
5 7916 2 1 25 VAL HG21 H 91.907 -13.570 5.089 1.00 . B B . 231 VAL HG21 1 1
5 7917 2 1 25 VAL HG22 H 90.279 -12.886 5.095 1.00 . B B . 231 VAL HG22 1 1
5 7918 2 1 25 VAL HG23 H 91.402 -12.475 3.813 1.00 . B B . 231 VAL HG23 1 1
5 7919 2 1 25 VAL N N 91.935 -13.871 1.543 1.00 . B B . 231 VAL N 1 1
5 7920 2 1 25 VAL O O 91.599 -17.393 2.316 1.00 . B B . 231 VAL O 1 1
5 7921 2 1 26 CYS C C 91.441 -18.235 -0.687 1.00 . B B . 232 CYS C 1 1
5 7922 2 1 26 CYS CA C 90.203 -17.440 -0.160 1.00 . B B . 232 CYS CA 1 1
5 7923 2 1 26 CYS CB C 89.278 -16.979 -1.349 1.00 . B B . 232 CYS CB 1 1
5 7924 2 1 26 CYS H H 90.414 -15.322 0.304 1.00 . B B . 232 CYS H 1 1
5 7925 2 1 26 CYS HA H 89.626 -18.103 0.502 1.00 . B B . 232 CYS HA 1 1
5 7926 2 1 26 CYS HB2 H 88.467 -16.370 -0.962 1.00 . B B . 232 CYS HB2 1 1
5 7927 2 1 26 CYS HB3 H 89.841 -16.380 -2.055 1.00 . B B . 232 CYS HB3 1 1
5 7928 2 1 26 CYS HG H 89.127 -18.615 -2.972 1.00 . B B . 232 CYS HG 1 1
5 7929 2 1 26 CYS N N 90.640 -16.215 0.644 1.00 . B B . 232 CYS N 1 1
5 7930 2 1 26 CYS O O 91.491 -19.453 -0.588 1.00 . B B . 232 CYS O 1 1
5 7931 2 1 26 CYS SG S 88.559 -18.409 -2.226 1.00 . B B . 232 CYS SG 1 1
5 7932 2 1 27 LYS C C 94.670 -18.543 -0.730 1.00 . B B . 233 LYS C 1 1
5 7933 2 1 27 LYS CA C 93.695 -18.099 -1.851 1.00 . B B . 233 LYS CA 1 1
5 7934 2 1 27 LYS CB C 94.360 -17.019 -2.811 1.00 . B B . 233 LYS CB 1 1
5 7935 2 1 27 LYS CD C 94.067 -15.560 -5.013 1.00 . B B . 233 LYS CD 1 1
5 7936 2 1 27 LYS CE C 93.163 -15.269 -6.279 1.00 . B B . 233 LYS CE 1 1
5 7937 2 1 27 LYS CG C 93.422 -16.679 -4.066 1.00 . B B . 233 LYS CG 1 1
5 7938 2 1 27 LYS H H 92.306 -16.521 -1.316 1.00 . B B . 233 LYS H 1 1
5 7939 2 1 27 LYS HA H 93.446 -18.993 -2.439 1.00 . B B . 233 LYS HA 1 1
5 7940 2 1 27 LYS HB2 H 94.535 -16.106 -2.236 1.00 . B B . 233 LYS HB2 1 1
5 7941 2 1 27 LYS HB3 H 95.330 -17.382 -3.177 1.00 . B B . 233 LYS HB3 1 1
5 7942 2 1 27 LYS HD2 H 94.209 -14.637 -4.441 1.00 . B B . 233 LYS HD2 1 1
5 7943 2 1 27 LYS HD3 H 95.050 -15.899 -5.354 1.00 . B B . 233 LYS HD3 1 1
5 7944 2 1 27 LYS HE2 H 92.156 -14.992 -5.976 1.00 . B B . 233 LYS HE2 1 1
5 7945 2 1 27 LYS HE3 H 93.583 -14.458 -6.878 1.00 . B B . 233 LYS HE3 1 1
5 7946 2 1 27 LYS HG2 H 93.253 -17.594 -4.646 1.00 . B B . 233 LYS HG2 1 1
5 7947 2 1 27 LYS HG3 H 92.447 -16.325 -3.707 1.00 . B B . 233 LYS HG3 1 1
5 7948 2 1 27 LYS HZ1 H 92.105 -16.811 -7.199 1.00 . B B . 233 LYS HZ1 1 1
5 7949 2 1 27 LYS HZ2 H 93.660 -17.252 -6.677 1.00 . B B . 233 LYS HZ2 1 1
5 7950 2 1 27 LYS HZ3 H 93.468 -16.294 -8.067 1.00 . B B . 233 LYS HZ3 1 1
5 7951 2 1 27 LYS N N 92.423 -17.497 -1.263 1.00 . B B . 233 LYS N 1 1
5 7952 2 1 27 LYS NZ N 93.093 -16.499 -7.118 1.00 . B B . 233 LYS NZ 1 1
5 7953 2 1 27 LYS O O 95.498 -19.416 -0.948 1.00 . B B . 233 LYS O 1 1
5 7954 2 1 28 SER C C 95.241 -19.693 2.152 1.00 . B B . 234 SER C 1 1
5 7955 2 1 28 SER CA C 95.478 -18.243 1.651 1.00 . B B . 234 SER CA 1 1
5 7956 2 1 28 SER CB C 95.234 -17.215 2.814 1.00 . B B . 234 SER CB 1 1
5 7957 2 1 28 SER H H 93.891 -17.215 0.575 1.00 . B B . 234 SER H 1 1
5 7958 2 1 28 SER HA H 96.524 -18.160 1.317 1.00 . B B . 234 SER HA 1 1
5 7959 2 1 28 SER HB2 H 95.999 -17.304 3.582 1.00 . B B . 234 SER HB2 1 1
5 7960 2 1 28 SER HB3 H 95.259 -16.202 2.418 1.00 . B B . 234 SER HB3 1 1
5 7961 2 1 28 SER HG H 93.988 -17.075 4.302 1.00 . B B . 234 SER HG 1 1
5 7962 2 1 28 SER N N 94.568 -17.915 0.468 1.00 . B B . 234 SER N 1 1
5 7963 2 1 28 SER O O 96.162 -20.346 2.619 1.00 . B B . 234 SER O 1 1
5 7964 2 1 28 SER OG O 93.968 -17.453 3.420 1.00 . B B . 234 SER OG 1 1
5 7965 2 1 29 LEU C C 93.641 -22.585 1.341 1.00 . B B . 235 LEU C 1 1
5 7966 2 1 29 LEU CA C 93.526 -21.554 2.508 1.00 . B B . 235 LEU CA 1 1
5 7967 2 1 29 LEU CB C 92.030 -21.471 3.049 1.00 . B B . 235 LEU CB 1 1
5 7968 2 1 29 LEU CD1 C 90.297 -20.242 4.627 1.00 . B B . 235 LEU CD1 1 1
5 7969 2 1 29 LEU CD2 C 92.705 -20.743 5.526 1.00 . B B . 235 LEU CD2 1 1
5 7970 2 1 29 LEU CG C 91.836 -20.387 4.236 1.00 . B B . 235 LEU CG 1 1
5 7971 2 1 29 LEU H H 93.285 -19.560 1.678 1.00 . B B . 235 LEU H 1 1
5 7972 2 1 29 LEU HA H 94.171 -21.913 3.303 1.00 . B B . 235 LEU HA 1 1
5 7973 2 1 29 LEU HB2 H 91.379 -21.198 2.211 1.00 . B B . 235 LEU HB2 1 1
5 7974 2 1 29 LEU HB3 H 91.709 -22.455 3.415 1.00 . B B . 235 LEU HB3 1 1
5 7975 2 1 29 LEU HD11 H 89.904 -21.193 4.978 1.00 . B B . 235 LEU HD11 1 1
5 7976 2 1 29 LEU HD12 H 89.726 -19.920 3.766 1.00 . B B . 235 LEU HD12 1 1
5 7977 2 1 29 LEU HD13 H 90.179 -19.497 5.408 1.00 . B B . 235 LEU HD13 1 1
5 7978 2 1 29 LEU HD21 H 93.750 -20.595 5.312 1.00 . B B . 235 LEU HD21 1 1
5 7979 2 1 29 LEU HD22 H 92.541 -21.769 5.827 1.00 . B B . 235 LEU HD22 1 1
5 7980 2 1 29 LEU HD23 H 92.439 -20.090 6.356 1.00 . B B . 235 LEU HD23 1 1
5 7981 2 1 29 LEU HG H 92.159 -19.413 3.877 1.00 . B B . 235 LEU HG 1 1
5 7982 2 1 29 LEU N N 93.967 -20.160 2.054 1.00 . B B . 235 LEU N 1 1
5 7983 2 1 29 LEU O O 93.683 -23.783 1.585 1.00 . B B . 235 LEU O 1 1
5 7984 2 1 30 LEU C C 95.226 -23.406 -1.414 1.00 . B B . 236 LEU C 1 1
5 7985 2 1 30 LEU CA C 93.737 -22.979 -1.183 1.00 . B B . 236 LEU CA 1 1
5 7986 2 1 30 LEU CB C 93.120 -22.176 -2.443 1.00 . B B . 236 LEU CB 1 1
5 7987 2 1 30 LEU CD1 C 91.603 -22.189 -4.620 1.00 . B B . 236 LEU CD1 1 1
5 7988 2 1 30 LEU CD2 C 93.123 -24.252 -4.094 1.00 . B B . 236 LEU CD2 1 1
5 7989 2 1 30 LEU CG C 92.251 -23.081 -3.471 1.00 . B B . 236 LEU CG 1 1
5 7990 2 1 30 LEU H H 93.599 -21.120 -0.043 1.00 . B B . 236 LEU H 1 1
5 7991 2 1 30 LEU HA H 93.152 -23.886 -1.002 1.00 . B B . 236 LEU HA 1 1
5 7992 2 1 30 LEU HB2 H 92.472 -21.393 -2.051 1.00 . B B . 236 LEU HB2 1 1
5 7993 2 1 30 LEU HB3 H 93.910 -21.676 -3.000 1.00 . B B . 236 LEU HB3 1 1
5 7994 2 1 30 LEU HD11 H 91.001 -22.809 -5.279 1.00 . B B . 236 LEU HD11 1 1
5 7995 2 1 30 LEU HD12 H 92.377 -21.701 -5.203 1.00 . B B . 236 LEU HD12 1 1
5 7996 2 1 30 LEU HD13 H 90.963 -21.431 -4.181 1.00 . B B . 236 LEU HD13 1 1
5 7997 2 1 30 LEU HD21 H 94.027 -23.856 -4.544 1.00 . B B . 236 LEU HD21 1 1
5 7998 2 1 30 LEU HD22 H 92.557 -24.784 -4.855 1.00 . B B . 236 LEU HD22 1 1
5 7999 2 1 30 LEU HD23 H 93.380 -24.958 -3.328 1.00 . B B . 236 LEU HD23 1 1
5 8000 2 1 30 LEU HG H 91.428 -23.536 -2.919 1.00 . B B . 236 LEU HG 1 1
5 8001 2 1 30 LEU N N 93.658 -22.090 0.076 1.00 . B B . 236 LEU N 1 1
5 8002 2 1 30 LEU O O 95.494 -24.407 -2.054 1.00 . B B . 236 LEU O 1 1
5 8003 2 1 31 TRP C C 98.183 -23.801 0.169 1.00 . B B . 237 TRP C 1 1
5 8004 2 1 31 TRP CA C 97.697 -22.879 -0.988 1.00 . B B . 237 TRP CA 1 1
5 8005 2 1 31 TRP CB C 98.494 -21.489 -0.980 1.00 . B B . 237 TRP CB 1 1
5 8006 2 1 31 TRP CD1 C 97.378 -20.566 -3.129 1.00 . B B . 237 TRP CD1 1 1
5 8007 2 1 31 TRP CD2 C 99.592 -20.124 -3.081 1.00 . B B . 237 TRP CD2 1 1
5 8008 2 1 31 TRP CE2 C 99.085 -19.580 -4.288 1.00 . B B . 237 TRP CE2 1 1
5 8009 2 1 31 TRP CE3 C 100.975 -19.974 -2.819 1.00 . B B . 237 TRP CE3 1 1
5 8010 2 1 31 TRP CG C 98.478 -20.761 -2.346 1.00 . B B . 237 TRP CG 1 1
5 8011 2 1 31 TRP CH2 C 101.275 -18.766 -4.936 1.00 . B B . 237 TRP CH2 1 1
5 8012 2 1 31 TRP CZ2 C 99.899 -18.914 -5.203 1.00 . B B . 237 TRP CZ2 1 1
5 8013 2 1 31 TRP CZ3 C 101.814 -19.297 -3.741 1.00 . B B . 237 TRP CZ3 1 1
5 8014 2 1 31 TRP H H 95.891 -21.817 -0.356 1.00 . B B . 237 TRP H 1 1
5 8015 2 1 31 TRP HA H 97.916 -23.410 -1.922 1.00 . B B . 237 TRP HA 1 1
5 8016 2 1 31 TRP HB2 H 98.043 -20.834 -0.247 1.00 . B B . 237 TRP HB2 1 1
5 8017 2 1 31 TRP HB3 H 99.529 -21.652 -0.685 1.00 . B B . 237 TRP HB3 1 1
5 8018 2 1 31 TRP HD1 H 96.383 -20.902 -2.907 1.00 . B B . 237 TRP HD1 1 1
5 8019 2 1 31 TRP HE1 H 97.129 -19.618 -4.987 1.00 . B B . 237 TRP HE1 1 1
5 8020 2 1 31 TRP HE3 H 101.391 -20.380 -1.903 1.00 . B B . 237 TRP HE3 1 1
5 8021 2 1 31 TRP HH2 H 101.921 -18.245 -5.649 1.00 . B B . 237 TRP HH2 1 1
5 8022 2 1 31 TRP HZ2 H 99.463 -18.513 -6.113 1.00 . B B . 237 TRP HZ2 1 1
5 8023 2 1 31 TRP HZ3 H 102.882 -19.187 -3.529 1.00 . B B . 237 TRP HZ3 1 1
5 8024 2 1 31 TRP N N 96.185 -22.613 -0.859 1.00 . B B . 237 TRP N 1 1
5 8025 2 1 31 TRP NE1 N 97.741 -19.877 -4.266 1.00 . B B . 237 TRP NE1 1 1
5 8026 2 1 31 TRP O O 99.337 -24.202 0.166 1.00 . B B . 237 TRP O 1 1
5 8027 2 1 32 LYS C C 97.676 -26.560 1.783 1.00 . B B . 238 LYS C 1 1
5 8028 2 1 32 LYS CA C 97.635 -25.090 2.292 1.00 . B B . 238 LYS CA 1 1
5 8029 2 1 32 LYS CB C 96.564 -24.922 3.464 1.00 . B B . 238 LYS CB 1 1
5 8030 2 1 32 LYS CD C 97.881 -23.489 5.316 1.00 . B B . 238 LYS CD 1 1
5 8031 2 1 32 LYS CE C 97.951 -22.120 6.098 1.00 . B B . 238 LYS CE 1 1
5 8032 2 1 32 LYS CG C 96.678 -23.524 4.254 1.00 . B B . 238 LYS CG 1 1
5 8033 2 1 32 LYS H H 96.367 -23.821 1.057 1.00 . B B . 238 LYS H 1 1
5 8034 2 1 32 LYS HA H 98.627 -24.857 2.669 1.00 . B B . 238 LYS HA 1 1
5 8035 2 1 32 LYS HB2 H 95.572 -24.988 3.009 1.00 . B B . 238 LYS HB2 1 1
5 8036 2 1 32 LYS HB3 H 96.650 -25.744 4.179 1.00 . B B . 238 LYS HB3 1 1
5 8037 2 1 32 LYS HD2 H 97.752 -24.296 6.039 1.00 . B B . 238 LYS HD2 1 1
5 8038 2 1 32 LYS HD3 H 98.831 -23.650 4.816 1.00 . B B . 238 LYS HD3 1 1
5 8039 2 1 32 LYS HE2 H 98.144 -21.297 5.412 1.00 . B B . 238 LYS HE2 1 1
5 8040 2 1 32 LYS HE3 H 97.015 -21.927 6.620 1.00 . B B . 238 LYS HE3 1 1
5 8041 2 1 32 LYS HG2 H 96.802 -22.713 3.537 1.00 . B B . 238 LYS HG2 1 1
5 8042 2 1 32 LYS HG3 H 95.738 -23.347 4.792 1.00 . B B . 238 LYS HG3 1 1
5 8043 2 1 32 LYS HZ1 H 98.710 -22.639 7.967 1.00 . B B . 238 LYS HZ1 1 1
5 8044 2 1 32 LYS HZ2 H 99.392 -21.226 7.312 1.00 . B B . 238 LYS HZ2 1 1
5 8045 2 1 32 LYS HZ3 H 99.841 -22.750 6.708 1.00 . B B . 238 LYS HZ3 1 1
5 8046 2 1 32 LYS N N 97.285 -24.154 1.128 1.00 . B B . 238 LYS N 1 1
5 8047 2 1 32 LYS NZ N 99.057 -22.188 7.096 1.00 . B B . 238 LYS NZ 1 1
5 8048 2 1 32 LYS O O 98.126 -27.430 2.502 1.00 . B B . 238 LYS O 1 1
5 8049 2 1 33 LYS C C 96.019 -29.045 0.530 1.00 . B B . 239 LYS C 1 1
5 8050 2 1 33 LYS CA C 97.109 -28.156 -0.126 1.00 . B B . 239 LYS CA 1 1
5 8051 2 1 33 LYS CB C 98.548 -28.867 -0.176 1.00 . B B . 239 LYS CB 1 1
5 8052 2 1 33 LYS CD C 100.103 -30.682 -1.372 1.00 . B B . 239 LYS CD 1 1
5 8053 2 1 33 LYS CE C 100.777 -31.197 -0.030 1.00 . B B . 239 LYS CE 1 1
5 8054 2 1 33 LYS CG C 98.610 -30.122 -1.170 1.00 . B B . 239 LYS CG 1 1
5 8055 2 1 33 LYS H H 96.814 -26.022 0.047 1.00 . B B . 239 LYS H 1 1
5 8056 2 1 33 LYS HA H 96.776 -27.963 -1.143 1.00 . B B . 239 LYS HA 1 1
5 8057 2 1 33 LYS HB2 H 99.276 -28.121 -0.494 1.00 . B B . 239 LYS HB2 1 1
5 8058 2 1 33 LYS HB3 H 98.822 -29.188 0.822 1.00 . B B . 239 LYS HB3 1 1
5 8059 2 1 33 LYS HD2 H 100.077 -31.507 -2.097 1.00 . B B . 239 LYS HD2 1 1
5 8060 2 1 33 LYS HD3 H 100.728 -29.894 -1.797 1.00 . B B . 239 LYS HD3 1 1
5 8061 2 1 33 LYS HE2 H 100.072 -31.767 0.565 1.00 . B B . 239 LYS HE2 1 1
5 8062 2 1 33 LYS HE3 H 101.627 -31.841 -0.260 1.00 . B B . 239 LYS HE3 1 1
5 8063 2 1 33 LYS HG2 H 97.983 -30.923 -0.781 1.00 . B B . 239 LYS HG2 1 1
5 8064 2 1 33 LYS HG3 H 98.208 -29.832 -2.148 1.00 . B B . 239 LYS HG3 1 1
5 8065 2 1 33 LYS HZ1 H 102.313 -29.973 0.677 1.00 . B B . 239 LYS HZ1 1 1
5 8066 2 1 33 LYS HZ2 H 101.040 -30.191 1.781 1.00 . B B . 239 LYS HZ2 1 1
5 8067 2 1 33 LYS HZ3 H 100.840 -29.165 0.442 1.00 . B B . 239 LYS HZ3 1 1
5 8068 2 1 33 LYS N N 97.174 -26.789 0.544 1.00 . B B . 239 LYS N 1 1
5 8069 2 1 33 LYS NZ N 101.281 -30.044 0.780 1.00 . B B . 239 LYS NZ 1 1
5 8070 2 1 33 LYS O O 95.691 -30.093 0.007 1.00 . B B . 239 LYS O 1 1
5 8071 2 1 34 VAL C C 93.222 -28.186 2.750 1.00 . B B . 240 VAL C 1 1
5 8072 2 1 34 VAL CA C 94.303 -29.263 2.427 1.00 . B B . 240 VAL CA 1 1
5 8073 2 1 34 VAL CB C 94.887 -29.976 3.747 1.00 . B B . 240 VAL CB 1 1
5 8074 2 1 34 VAL CG1 C 95.927 -31.130 3.339 1.00 . B B . 240 VAL CG1 1 1
5 8075 2 1 34 VAL CG2 C 95.600 -28.921 4.725 1.00 . B B . 240 VAL CG2 1 1
5 8076 2 1 34 VAL H H 95.721 -27.690 1.995 1.00 . B B . 240 VAL H 1 1
5 8077 2 1 34 VAL HA H 93.825 -30.025 1.785 1.00 . B B . 240 VAL HA 1 1
5 8078 2 1 34 VAL HB H 94.045 -30.451 4.290 1.00 . B B . 240 VAL HB 1 1
5 8079 2 1 34 VAL HG11 H 95.447 -31.871 2.700 1.00 . B B . 240 VAL HG11 1 1
5 8080 2 1 34 VAL HG12 H 96.300 -31.639 4.226 1.00 . B B . 240 VAL HG12 1 1
5 8081 2 1 34 VAL HG13 H 96.772 -30.705 2.807 1.00 . B B . 240 VAL HG13 1 1
5 8082 2 1 34 VAL HG21 H 94.883 -28.205 5.106 1.00 . B B . 240 VAL HG21 1 1
5 8083 2 1 34 VAL HG22 H 96.377 -28.387 4.199 1.00 . B B . 240 VAL HG22 1 1
5 8084 2 1 34 VAL HG23 H 96.050 -29.435 5.574 1.00 . B B . 240 VAL HG23 1 1
5 8085 2 1 34 VAL N N 95.428 -28.562 1.664 1.00 . B B . 240 VAL N 1 1
5 8086 2 1 34 VAL O O 93.556 -27.105 3.204 1.00 . B B . 240 VAL O 1 1
5 8087 2 1 35 LEU C C 90.120 -27.887 4.098 1.00 . B B . 241 LEU C 1 1
5 8088 2 1 35 LEU CA C 90.745 -27.556 2.684 1.00 . B B . 241 LEU CA 1 1
5 8089 2 1 35 LEU CB C 89.670 -27.810 1.528 1.00 . B B . 241 LEU CB 1 1
5 8090 2 1 35 LEU CD1 C 90.121 -25.670 -0.037 1.00 . B B . 241 LEU CD1 1 1
5 8091 2 1 35 LEU CD2 C 91.495 -27.871 -0.423 1.00 . B B . 241 LEU CD2 1 1
5 8092 2 1 35 LEU CG C 90.110 -27.259 0.062 1.00 . B B . 241 LEU CG 1 1
5 8093 2 1 35 LEU H H 91.741 -29.376 2.070 1.00 . B B . 241 LEU H 1 1
5 8094 2 1 35 LEU HA H 91.058 -26.527 2.642 1.00 . B B . 241 LEU HA 1 1
5 8095 2 1 35 LEU HB2 H 89.503 -28.888 1.457 1.00 . B B . 241 LEU HB2 1 1
5 8096 2 1 35 LEU HB3 H 88.712 -27.350 1.805 1.00 . B B . 241 LEU HB3 1 1
5 8097 2 1 35 LEU HD11 H 89.199 -25.259 0.358 1.00 . B B . 241 LEU HD11 1 1
5 8098 2 1 35 LEU HD12 H 90.197 -25.380 -1.076 1.00 . B B . 241 LEU HD12 1 1
5 8099 2 1 35 LEU HD13 H 90.960 -25.246 0.500 1.00 . B B . 241 LEU HD13 1 1
5 8100 2 1 35 LEU HD21 H 92.331 -27.402 0.088 1.00 . B B . 241 LEU HD21 1 1
5 8101 2 1 35 LEU HD22 H 91.604 -27.701 -1.486 1.00 . B B . 241 LEU HD22 1 1
5 8102 2 1 35 LEU HD23 H 91.523 -28.943 -0.247 1.00 . B B . 241 LEU HD23 1 1
5 8103 2 1 35 LEU HG H 89.352 -27.585 -0.660 1.00 . B B . 241 LEU HG 1 1
5 8104 2 1 35 LEU N N 91.925 -28.496 2.462 1.00 . B B . 241 LEU N 1 1
5 8105 2 1 35 LEU O O 89.585 -28.979 4.220 1.00 . B B . 241 LEU O 1 1
5 8106 2 1 36 PRO C C 88.061 -27.929 6.440 1.00 . B B . 242 PRO C 1 1
5 8107 2 1 36 PRO CA C 89.490 -27.300 6.527 1.00 . B B . 242 PRO CA 1 1
5 8108 2 1 36 PRO CB C 89.465 -25.889 7.242 1.00 . B B . 242 PRO CB 1 1
5 8109 2 1 36 PRO CD C 90.797 -25.621 5.206 1.00 . B B . 242 PRO CD 1 1
5 8110 2 1 36 PRO CG C 90.726 -25.200 6.719 1.00 . B B . 242 PRO CG 1 1
5 8111 2 1 36 PRO HA H 90.141 -27.986 7.071 1.00 . B B . 242 PRO HA 1 1
5 8112 2 1 36 PRO HB2 H 88.561 -25.318 6.960 1.00 . B B . 242 PRO HB2 1 1
5 8113 2 1 36 PRO HB3 H 89.493 -25.984 8.333 1.00 . B B . 242 PRO HB3 1 1
5 8114 2 1 36 PRO HD2 H 90.240 -24.927 4.573 1.00 . B B . 242 PRO HD2 1 1
5 8115 2 1 36 PRO HD3 H 91.831 -25.683 4.868 1.00 . B B . 242 PRO HD3 1 1
5 8116 2 1 36 PRO HG2 H 90.662 -24.108 6.838 1.00 . B B . 242 PRO HG2 1 1
5 8117 2 1 36 PRO HG3 H 91.623 -25.556 7.251 1.00 . B B . 242 PRO HG3 1 1
5 8118 2 1 36 PRO N N 90.141 -26.990 5.157 1.00 . B B . 242 PRO N 1 1
5 8119 2 1 36 PRO O O 87.597 -28.451 7.443 1.00 . B B . 242 PRO O 1 1
5 8120 2 1 36 PRO OXT O 87.468 -27.858 5.376 1.00 . B B . 242 PRO OXT 1 1
5 8121 3 1 1 MET C C 83.053 16.285 23.830 1.00 . C C . 207 MET C 1 1
5 8122 3 1 1 MET CA C 82.436 17.605 24.425 1.00 . C C . 207 MET CA 1 1
5 8123 3 1 1 MET CB C 82.898 17.899 25.924 1.00 . C C . 207 MET CB 1 1
5 8124 3 1 1 MET CE C 82.113 15.842 29.541 1.00 . C C . 207 MET CE 1 1
5 8125 3 1 1 MET CG C 82.332 16.826 26.951 1.00 . C C . 207 MET CG 1 1
5 8126 3 1 1 MET H1 H 80.580 18.101 23.617 1.00 . C C . 207 MET H1 1 1
5 8127 3 1 1 MET H2 H 80.563 17.872 25.300 1.00 . C C . 207 MET H2 1 1
5 8128 3 1 1 MET H3 H 80.656 16.533 24.260 1.00 . C C . 207 MET H3 1 1
5 8129 3 1 1 MET HA H 82.739 18.431 23.782 1.00 . C C . 207 MET HA 1 1
5 8130 3 1 1 MET HB2 H 83.991 17.910 25.975 1.00 . C C . 207 MET HB2 1 1
5 8131 3 1 1 MET HB3 H 82.539 18.891 26.217 1.00 . C C . 207 MET HB3 1 1
5 8132 3 1 1 MET HE1 H 82.354 15.915 30.592 1.00 . C C . 207 MET HE1 1 1
5 8133 3 1 1 MET HE2 H 82.480 14.903 29.157 1.00 . C C . 207 MET HE2 1 1
5 8134 3 1 1 MET HE3 H 81.041 15.890 29.408 1.00 . C C . 207 MET HE3 1 1
5 8135 3 1 1 MET HG2 H 81.244 16.830 26.945 1.00 . C C . 207 MET HG2 1 1
5 8136 3 1 1 MET HG3 H 82.674 15.830 26.691 1.00 . C C . 207 MET HG3 1 1
5 8137 3 1 1 MET N N 80.946 17.521 24.399 1.00 . C C . 207 MET N 1 1
5 8138 3 1 1 MET O O 83.943 15.704 24.442 1.00 . C C . 207 MET O 1 1
5 8139 3 1 1 MET SD S 82.899 17.218 28.649 1.00 . C C . 207 MET SD 1 1
5 8140 3 1 2 PRO C C 84.656 14.770 21.502 1.00 . C C . 208 PRO C 1 1
5 8141 3 1 2 PRO CA C 83.202 14.526 21.977 1.00 . C C . 208 PRO CA 1 1
5 8142 3 1 2 PRO CB C 82.210 14.231 20.778 1.00 . C C . 208 PRO CB 1 1
5 8143 3 1 2 PRO CD C 81.558 16.402 21.706 1.00 . C C . 208 PRO CD 1 1
5 8144 3 1 2 PRO CG C 81.761 15.633 20.352 1.00 . C C . 208 PRO CG 1 1
5 8145 3 1 2 PRO HA H 83.192 13.698 22.692 1.00 . C C . 208 PRO HA 1 1
5 8146 3 1 2 PRO HB2 H 82.699 13.686 19.956 1.00 . C C . 208 PRO HB2 1 1
5 8147 3 1 2 PRO HB3 H 81.346 13.639 21.121 1.00 . C C . 208 PRO HB3 1 1
5 8148 3 1 2 PRO HD2 H 81.703 17.478 21.581 1.00 . C C . 208 PRO HD2 1 1
5 8149 3 1 2 PRO HD3 H 80.573 16.210 22.129 1.00 . C C . 208 PRO HD3 1 1
5 8150 3 1 2 PRO HG2 H 82.537 16.122 19.731 1.00 . C C . 208 PRO HG2 1 1
5 8151 3 1 2 PRO HG3 H 80.828 15.604 19.780 1.00 . C C . 208 PRO HG3 1 1
5 8152 3 1 2 PRO N N 82.620 15.803 22.612 1.00 . C C . 208 PRO N 1 1
5 8153 3 1 2 PRO O O 85.135 15.890 21.533 1.00 . C C . 208 PRO O 1 1
5 8154 3 1 3 GLY C C 87.206 12.308 20.135 1.00 . C C . 209 GLY C 1 1
5 8155 3 1 3 GLY CA C 86.757 13.714 20.554 1.00 . C C . 209 GLY CA 1 1
5 8156 3 1 3 GLY H H 84.863 12.813 21.070 1.00 . C C . 209 GLY H 1 1
5 8157 3 1 3 GLY HA2 H 86.827 14.384 19.698 1.00 . C C . 209 GLY HA2 1 1
5 8158 3 1 3 GLY HA3 H 87.420 14.069 21.337 1.00 . C C . 209 GLY HA3 1 1
5 8159 3 1 3 GLY N N 85.328 13.677 21.062 1.00 . C C . 209 GLY N 1 1
5 8160 3 1 3 GLY O O 86.573 11.330 20.498 1.00 . C C . 209 GLY O 1 1
5 8161 3 1 4 SER C C 87.894 10.097 18.019 1.00 . C C . 210 SER C 1 1
5 8162 3 1 4 SER CA C 88.917 10.930 18.842 1.00 . C C . 210 SER CA 1 1
5 8163 3 1 4 SER CB C 89.516 10.109 20.038 1.00 . C C . 210 SER CB 1 1
5 8164 3 1 4 SER H H 88.763 13.070 19.110 1.00 . C C . 210 SER H 1 1
5 8165 3 1 4 SER HA H 89.730 11.199 18.172 1.00 . C C . 210 SER HA 1 1
5 8166 3 1 4 SER HB2 H 88.743 9.871 20.753 1.00 . C C . 210 SER HB2 1 1
5 8167 3 1 4 SER HB3 H 89.977 9.180 19.693 1.00 . C C . 210 SER HB3 1 1
5 8168 3 1 4 SER HG H 90.105 11.768 20.866 1.00 . C C . 210 SER HG 1 1
5 8169 3 1 4 SER N N 88.318 12.232 19.356 1.00 . C C . 210 SER N 1 1
5 8170 3 1 4 SER O O 86.732 10.451 17.928 1.00 . C C . 210 SER O 1 1
5 8171 3 1 4 SER OG O 90.495 10.909 20.689 1.00 . C C . 210 SER OG 1 1
5 8172 3 1 5 LEU C C 87.302 8.661 15.166 1.00 . C C . 211 LEU C 1 1
5 8173 3 1 5 LEU CA C 87.549 8.027 16.567 1.00 . C C . 211 LEU CA 1 1
5 8174 3 1 5 LEU CB C 86.175 7.590 17.307 1.00 . C C . 211 LEU CB 1 1
5 8175 3 1 5 LEU CD1 C 84.357 5.725 17.793 1.00 . C C . 211 LEU CD1 1 1
5 8176 3 1 5 LEU CD2 C 85.535 5.803 15.449 1.00 . C C . 211 LEU CD2 1 1
5 8177 3 1 5 LEU CG C 85.698 6.072 17.007 1.00 . C C . 211 LEU CG 1 1
5 8178 3 1 5 LEU H H 89.329 8.781 17.545 1.00 . C C . 211 LEU H 1 1
5 8179 3 1 5 LEU HA H 88.176 7.154 16.411 1.00 . C C . 211 LEU HA 1 1
5 8180 3 1 5 LEU HB2 H 86.325 7.695 18.384 1.00 . C C . 211 LEU HB2 1 1
5 8181 3 1 5 LEU HB3 H 85.370 8.275 17.030 1.00 . C C . 211 LEU HB3 1 1
5 8182 3 1 5 LEU HD11 H 83.552 6.379 17.469 1.00 . C C . 211 LEU HD11 1 1
5 8183 3 1 5 LEU HD12 H 84.510 5.854 18.859 1.00 . C C . 211 LEU HD12 1 1
5 8184 3 1 5 LEU HD13 H 84.075 4.694 17.612 1.00 . C C . 211 LEU HD13 1 1
5 8185 3 1 5 LEU HD21 H 84.986 6.606 14.969 1.00 . C C . 211 LEU HD21 1 1
5 8186 3 1 5 LEU HD22 H 85.012 4.866 15.272 1.00 . C C . 211 LEU HD22 1 1
5 8187 3 1 5 LEU HD23 H 86.510 5.718 15.007 1.00 . C C . 211 LEU HD23 1 1
5 8188 3 1 5 LEU HG H 86.468 5.395 17.379 1.00 . C C . 211 LEU HG 1 1
5 8189 3 1 5 LEU N N 88.381 8.984 17.423 1.00 . C C . 211 LEU N 1 1
5 8190 3 1 5 LEU O O 87.250 7.973 14.168 1.00 . C C . 211 LEU O 1 1
5 8191 3 1 6 SER C C 88.186 10.681 12.917 1.00 . C C . 212 SER C 1 1
5 8192 3 1 6 SER CA C 86.937 10.783 13.823 1.00 . C C . 212 SER CA 1 1
5 8193 3 1 6 SER CB C 86.643 12.285 14.160 1.00 . C C . 212 SER CB 1 1
5 8194 3 1 6 SER H H 87.237 10.502 15.951 1.00 . C C . 212 SER H 1 1
5 8195 3 1 6 SER HA H 86.080 10.352 13.295 1.00 . C C . 212 SER HA 1 1
5 8196 3 1 6 SER HB2 H 86.442 12.865 13.254 1.00 . C C . 212 SER HB2 1 1
5 8197 3 1 6 SER HB3 H 85.778 12.352 14.816 1.00 . C C . 212 SER HB3 1 1
5 8198 3 1 6 SER HG H 87.939 12.337 15.615 1.00 . C C . 212 SER HG 1 1
5 8199 3 1 6 SER N N 87.169 10.008 15.119 1.00 . C C . 212 SER N 1 1
5 8200 3 1 6 SER O O 88.077 10.548 11.710 1.00 . C C . 212 SER O 1 1
5 8201 3 1 6 SER OG O 87.774 12.847 14.818 1.00 . C C . 212 SER OG 1 1
5 8202 3 1 7 GLY C C 90.934 9.348 12.137 1.00 . C C . 213 GLY C 1 1
5 8203 3 1 7 GLY CA C 90.719 10.684 12.874 1.00 . C C . 213 GLY CA 1 1
5 8204 3 1 7 GLY H H 89.346 10.861 14.534 1.00 . C C . 213 GLY H 1 1
5 8205 3 1 7 GLY HA2 H 90.816 11.508 12.174 1.00 . C C . 213 GLY HA2 1 1
5 8206 3 1 7 GLY HA3 H 91.487 10.786 13.626 1.00 . C C . 213 GLY HA3 1 1
5 8207 3 1 7 GLY N N 89.367 10.753 13.563 1.00 . C C . 213 GLY N 1 1
5 8208 3 1 7 GLY O O 91.600 9.292 11.113 1.00 . C C . 213 GLY O 1 1
5 8209 3 1 8 ILE C C 89.722 6.771 10.762 1.00 . C C . 214 ILE C 1 1
5 8210 3 1 8 ILE CA C 90.450 6.849 12.145 1.00 . C C . 214 ILE CA 1 1
5 8211 3 1 8 ILE CB C 89.852 5.826 13.224 1.00 . C C . 214 ILE CB 1 1
5 8212 3 1 8 ILE CD1 C 92.113 5.810 14.679 1.00 . C C . 214 ILE CD1 1 1
5 8213 3 1 8 ILE CG1 C 90.566 6.029 14.673 1.00 . C C . 214 ILE CG1 1 1
5 8214 3 1 8 ILE CG2 C 89.975 4.303 12.754 1.00 . C C . 214 ILE CG2 1 1
5 8215 3 1 8 ILE H H 89.838 8.392 13.539 1.00 . C C . 214 ILE H 1 1
5 8216 3 1 8 ILE HA H 91.502 6.610 11.973 1.00 . C C . 214 ILE HA 1 1
5 8217 3 1 8 ILE HB H 88.782 6.058 13.338 1.00 . C C . 214 ILE HB 1 1
5 8218 3 1 8 ILE HD11 H 92.404 4.951 14.088 1.00 . C C . 214 ILE HD11 1 1
5 8219 3 1 8 ILE HD12 H 92.434 5.651 15.696 1.00 . C C . 214 ILE HD12 1 1
5 8220 3 1 8 ILE HD13 H 92.603 6.695 14.297 1.00 . C C . 214 ILE HD13 1 1
5 8221 3 1 8 ILE HG12 H 90.385 7.033 15.038 1.00 . C C . 214 ILE HG12 1 1
5 8222 3 1 8 ILE HG13 H 90.128 5.338 15.394 1.00 . C C . 214 ILE HG13 1 1
5 8223 3 1 8 ILE HG21 H 89.425 4.135 11.834 1.00 . C C . 214 ILE HG21 1 1
5 8224 3 1 8 ILE HG22 H 89.572 3.640 13.519 1.00 . C C . 214 ILE HG22 1 1
5 8225 3 1 8 ILE HG23 H 91.018 4.052 12.593 1.00 . C C . 214 ILE HG23 1 1
5 8226 3 1 8 ILE N N 90.351 8.263 12.707 1.00 . C C . 214 ILE N 1 1
5 8227 3 1 8 ILE O O 90.167 6.072 9.859 1.00 . C C . 214 ILE O 1 1
5 8228 3 1 9 ILE C C 88.576 8.184 8.187 1.00 . C C . 215 ILE C 1 1
5 8229 3 1 9 ILE CA C 87.748 7.561 9.352 1.00 . C C . 215 ILE CA 1 1
5 8230 3 1 9 ILE CB C 86.380 8.366 9.604 1.00 . C C . 215 ILE CB 1 1
5 8231 3 1 9 ILE CD1 C 85.257 6.292 10.879 1.00 . C C . 215 ILE CD1 1 1
5 8232 3 1 9 ILE CG1 C 85.617 7.811 10.921 1.00 . C C . 215 ILE CG1 1 1
5 8233 3 1 9 ILE CG2 C 85.404 8.304 8.331 1.00 . C C . 215 ILE CG2 1 1
5 8234 3 1 9 ILE H H 88.295 8.044 11.401 1.00 . C C . 215 ILE H 1 1
5 8235 3 1 9 ILE HA H 87.507 6.534 9.063 1.00 . C C . 215 ILE HA 1 1
5 8236 3 1 9 ILE HB H 86.642 9.427 9.785 1.00 . C C . 215 ILE HB 1 1
5 8237 3 1 9 ILE HD11 H 86.140 5.705 11.080 1.00 . C C . 215 ILE HD11 1 1
5 8238 3 1 9 ILE HD12 H 84.839 6.003 9.923 1.00 . C C . 215 ILE HD12 1 1
5 8239 3 1 9 ILE HD13 H 84.526 6.090 11.648 1.00 . C C . 215 ILE HD13 1 1
5 8240 3 1 9 ILE HG12 H 86.235 7.970 11.791 1.00 . C C . 215 ILE HG12 1 1
5 8241 3 1 9 ILE HG13 H 84.694 8.371 11.072 1.00 . C C . 215 ILE HG13 1 1
5 8242 3 1 9 ILE HG21 H 85.874 8.751 7.459 1.00 . C C . 215 ILE HG21 1 1
5 8243 3 1 9 ILE HG22 H 84.480 8.843 8.531 1.00 . C C . 215 ILE HG22 1 1
5 8244 3 1 9 ILE HG23 H 85.159 7.271 8.106 1.00 . C C . 215 ILE HG23 1 1
5 8245 3 1 9 ILE N N 88.589 7.511 10.632 1.00 . C C . 215 ILE N 1 1
5 8246 3 1 9 ILE O O 88.397 7.831 7.035 1.00 . C C . 215 ILE O 1 1
5 8247 3 1 10 ILE C C 91.409 8.878 6.950 1.00 . C C . 216 ILE C 1 1
5 8248 3 1 10 ILE CA C 90.331 9.874 7.496 1.00 . C C . 216 ILE CA 1 1
5 8249 3 1 10 ILE CB C 91.035 11.159 8.168 1.00 . C C . 216 ILE CB 1 1
5 8250 3 1 10 ILE CD1 C 88.740 12.528 8.230 1.00 . C C . 216 ILE CD1 1 1
5 8251 3 1 10 ILE CG1 C 89.977 12.031 9.028 1.00 . C C . 216 ILE CG1 1 1
5 8252 3 1 10 ILE CG2 C 91.753 12.079 7.068 1.00 . C C . 216 ILE CG2 1 1
5 8253 3 1 10 ILE H H 89.528 9.420 9.464 1.00 . C C . 216 ILE H 1 1
5 8254 3 1 10 ILE HA H 89.707 10.202 6.659 1.00 . C C . 216 ILE HA 1 1
5 8255 3 1 10 ILE HB H 91.818 10.794 8.867 1.00 . C C . 216 ILE HB 1 1
5 8256 3 1 10 ILE HD11 H 88.094 11.696 8.002 1.00 . C C . 216 ILE HD11 1 1
5 8257 3 1 10 ILE HD12 H 89.035 13.024 7.315 1.00 . C C . 216 ILE HD12 1 1
5 8258 3 1 10 ILE HD13 H 88.192 13.230 8.849 1.00 . C C . 216 ILE HD13 1 1
5 8259 3 1 10 ILE HG12 H 89.609 11.440 9.848 1.00 . C C . 216 ILE HG12 1 1
5 8260 3 1 10 ILE HG13 H 90.477 12.901 9.454 1.00 . C C . 216 ILE HG13 1 1
5 8261 3 1 10 ILE HG21 H 92.239 12.932 7.542 1.00 . C C . 216 ILE HG21 1 1
5 8262 3 1 10 ILE HG22 H 91.021 12.452 6.362 1.00 . C C . 216 ILE HG22 1 1
5 8263 3 1 10 ILE HG23 H 92.503 11.513 6.521 1.00 . C C . 216 ILE HG23 1 1
5 8264 3 1 10 ILE N N 89.454 9.158 8.521 1.00 . C C . 216 ILE N 1 1
5 8265 3 1 10 ILE O O 91.726 8.857 5.773 1.00 . C C . 216 ILE O 1 1
5 8266 3 1 11 TYR C C 92.752 5.879 6.785 1.00 . C C . 217 TYR C 1 1
5 8267 3 1 11 TYR CA C 93.135 7.130 7.648 1.00 . C C . 217 TYR CA 1 1
5 8268 3 1 11 TYR CB C 93.704 6.685 9.060 1.00 . C C . 217 TYR CB 1 1
5 8269 3 1 11 TYR CD1 C 96.251 6.391 8.537 1.00 . C C . 217 TYR CD1 1 1
5 8270 3 1 11 TYR CD2 C 94.993 4.373 9.168 1.00 . C C . 217 TYR CD2 1 1
5 8271 3 1 11 TYR CE1 C 97.417 5.603 8.401 1.00 . C C . 217 TYR CE1 1 1
5 8272 3 1 11 TYR CE2 C 96.176 3.611 9.024 1.00 . C C . 217 TYR CE2 1 1
5 8273 3 1 11 TYR CG C 95.012 5.789 8.926 1.00 . C C . 217 TYR CG 1 1
5 8274 3 1 11 TYR CZ C 97.373 4.227 8.644 1.00 . C C . 217 TYR CZ 1 1
5 8275 3 1 11 TYR H H 91.709 8.246 8.828 1.00 . C C . 217 TYR H 1 1
5 8276 3 1 11 TYR HA H 93.927 7.665 7.110 1.00 . C C . 217 TYR HA 1 1
5 8277 3 1 11 TYR HB2 H 93.944 7.581 9.644 1.00 . C C . 217 TYR HB2 1 1
5 8278 3 1 11 TYR HB3 H 92.924 6.156 9.606 1.00 . C C . 217 TYR HB3 1 1
5 8279 3 1 11 TYR HD1 H 96.300 7.467 8.347 1.00 . C C . 217 TYR HD1 1 1
5 8280 3 1 11 TYR HD2 H 94.067 3.877 9.464 1.00 . C C . 217 TYR HD2 1 1
5 8281 3 1 11 TYR HE1 H 98.359 6.062 8.105 1.00 . C C . 217 TYR HE1 1 1
5 8282 3 1 11 TYR HE2 H 96.167 2.538 9.209 1.00 . C C . 217 TYR HE2 1 1
5 8283 3 1 11 TYR HH H 99.277 4.057 8.592 1.00 . C C . 217 TYR HH 1 1
5 8284 3 1 11 TYR N N 91.999 8.117 7.901 1.00 . C C . 217 TYR N 1 1
5 8285 3 1 11 TYR O O 93.546 5.463 5.946 1.00 . C C . 217 TYR O 1 1
5 8286 3 1 11 TYR OH O 98.522 3.469 8.506 1.00 . C C . 217 TYR OH 1 1
5 8287 3 1 12 VAL C C 91.124 4.174 4.746 1.00 . C C . 218 VAL C 1 1
5 8288 3 1 12 VAL CA C 91.166 3.947 6.290 1.00 . C C . 218 VAL CA 1 1
5 8289 3 1 12 VAL CB C 89.777 3.394 6.877 1.00 . C C . 218 VAL CB 1 1
5 8290 3 1 12 VAL CG1 C 88.609 4.458 6.695 1.00 . C C . 218 VAL CG1 1 1
5 8291 3 1 12 VAL CG2 C 89.370 1.984 6.225 1.00 . C C . 218 VAL CG2 1 1
5 8292 3 1 12 VAL H H 90.986 5.577 7.756 1.00 . C C . 218 VAL H 1 1
5 8293 3 1 12 VAL HA H 91.946 3.196 6.487 1.00 . C C . 218 VAL HA 1 1
5 8294 3 1 12 VAL HB H 89.926 3.242 7.967 1.00 . C C . 218 VAL HB 1 1
5 8295 3 1 12 VAL HG11 H 88.425 4.645 5.645 1.00 . C C . 218 VAL HG11 1 1
5 8296 3 1 12 VAL HG12 H 88.877 5.384 7.170 1.00 . C C . 218 VAL HG12 1 1
5 8297 3 1 12 VAL HG13 H 87.686 4.095 7.150 1.00 . C C . 218 VAL HG13 1 1
5 8298 3 1 12 VAL HG21 H 90.168 1.260 6.368 1.00 . C C . 218 VAL HG21 1 1
5 8299 3 1 12 VAL HG22 H 89.187 2.095 5.163 1.00 . C C . 218 VAL HG22 1 1
5 8300 3 1 12 VAL HG23 H 88.461 1.597 6.690 1.00 . C C . 218 VAL HG23 1 1
5 8301 3 1 12 VAL N N 91.572 5.235 7.040 1.00 . C C . 218 VAL N 1 1
5 8302 3 1 12 VAL O O 91.481 3.290 3.975 1.00 . C C . 218 VAL O 1 1
5 8303 3 1 13 THR C C 91.975 5.860 2.198 1.00 . C C . 219 THR C 1 1
5 8304 3 1 13 THR CA C 90.572 5.774 2.855 1.00 . C C . 219 THR CA 1 1
5 8305 3 1 13 THR CB C 89.851 7.187 2.737 1.00 . C C . 219 THR CB 1 1
5 8306 3 1 13 THR CG2 C 88.486 7.230 3.510 1.00 . C C . 219 THR CG2 1 1
5 8307 3 1 13 THR H H 90.390 6.031 5.000 1.00 . C C . 219 THR H 1 1
5 8308 3 1 13 THR HA H 89.984 5.019 2.327 1.00 . C C . 219 THR HA 1 1
5 8309 3 1 13 THR HB H 89.680 7.444 1.674 1.00 . C C . 219 THR HB 1 1
5 8310 3 1 13 THR HG1 H 91.244 7.761 3.973 1.00 . C C . 219 THR HG1 1 1
5 8311 3 1 13 THR HG21 H 87.807 6.491 3.114 1.00 . C C . 219 THR HG21 1 1
5 8312 3 1 13 THR HG22 H 88.037 8.213 3.417 1.00 . C C . 219 THR HG22 1 1
5 8313 3 1 13 THR HG23 H 88.646 7.037 4.560 1.00 . C C . 219 THR HG23 1 1
5 8314 3 1 13 THR N N 90.676 5.381 4.326 1.00 . C C . 219 THR N 1 1
5 8315 3 1 13 THR O O 92.194 5.327 1.122 1.00 . C C . 219 THR O 1 1
5 8316 3 1 13 THR OG1 O 90.693 8.184 3.309 1.00 . C C . 219 THR OG1 1 1
5 8317 3 1 14 VAL C C 95.118 5.438 2.446 1.00 . C C . 220 VAL C 1 1
5 8318 3 1 14 VAL CA C 94.335 6.777 2.381 1.00 . C C . 220 VAL CA 1 1
5 8319 3 1 14 VAL CB C 95.032 7.932 3.257 1.00 . C C . 220 VAL CB 1 1
5 8320 3 1 14 VAL CG1 C 96.532 8.237 2.768 1.00 . C C . 220 VAL CG1 1 1
5 8321 3 1 14 VAL CG2 C 94.154 9.278 3.195 1.00 . C C . 220 VAL CG2 1 1
5 8322 3 1 14 VAL H H 92.650 6.975 3.736 1.00 . C C . 220 VAL H 1 1
5 8323 3 1 14 VAL HA H 94.304 7.103 1.330 1.00 . C C . 220 VAL HA 1 1
5 8324 3 1 14 VAL HB H 95.066 7.587 4.306 1.00 . C C . 220 VAL HB 1 1
5 8325 3 1 14 VAL HG11 H 97.163 7.361 2.884 1.00 . C C . 220 VAL HG11 1 1
5 8326 3 1 14 VAL HG12 H 96.968 9.044 3.353 1.00 . C C . 220 VAL HG12 1 1
5 8327 3 1 14 VAL HG13 H 96.530 8.531 1.723 1.00 . C C . 220 VAL HG13 1 1
5 8328 3 1 14 VAL HG21 H 94.614 10.060 3.799 1.00 . C C . 220 VAL HG21 1 1
5 8329 3 1 14 VAL HG22 H 93.153 9.107 3.575 1.00 . C C . 220 VAL HG22 1 1
5 8330 3 1 14 VAL HG23 H 94.080 9.630 2.169 1.00 . C C . 220 VAL HG23 1 1
5 8331 3 1 14 VAL N N 92.909 6.567 2.879 1.00 . C C . 220 VAL N 1 1
5 8332 3 1 14 VAL O O 95.972 5.174 1.610 1.00 . C C . 220 VAL O 1 1
5 8333 3 1 15 ALA C C 95.284 2.298 2.506 1.00 . C C . 221 ALA C 1 1
5 8334 3 1 15 ALA CA C 95.504 3.272 3.704 1.00 . C C . 221 ALA CA 1 1
5 8335 3 1 15 ALA CB C 94.971 2.647 5.045 1.00 . C C . 221 ALA CB 1 1
5 8336 3 1 15 ALA H H 94.127 4.895 4.123 1.00 . C C . 221 ALA H 1 1
5 8337 3 1 15 ALA HA H 96.583 3.460 3.796 1.00 . C C . 221 ALA HA 1 1
5 8338 3 1 15 ALA HB1 H 95.125 3.345 5.861 1.00 . C C . 221 ALA HB1 1 1
5 8339 3 1 15 ALA HB2 H 95.486 1.715 5.279 1.00 . C C . 221 ALA HB2 1 1
5 8340 3 1 15 ALA HB3 H 93.908 2.448 4.959 1.00 . C C . 221 ALA HB3 1 1
5 8341 3 1 15 ALA N N 94.814 4.611 3.479 1.00 . C C . 221 ALA N 1 1
5 8342 3 1 15 ALA O O 96.153 1.494 2.189 1.00 . C C . 221 ALA O 1 1
5 8343 3 1 16 ALA C C 94.541 1.840 -0.574 1.00 . C C . 222 ALA C 1 1
5 8344 3 1 16 ALA CA C 93.730 1.464 0.702 1.00 . C C . 222 ALA CA 1 1
5 8345 3 1 16 ALA CB C 92.182 1.577 0.442 1.00 . C C . 222 ALA CB 1 1
5 8346 3 1 16 ALA H H 93.404 3.005 2.197 1.00 . C C . 222 ALA H 1 1
5 8347 3 1 16 ALA HA H 93.980 0.424 0.960 1.00 . C C . 222 ALA HA 1 1
5 8348 3 1 16 ALA HB1 H 91.643 1.310 1.344 1.00 . C C . 222 ALA HB1 1 1
5 8349 3 1 16 ALA HB2 H 91.866 0.914 -0.364 1.00 . C C . 222 ALA HB2 1 1
5 8350 3 1 16 ALA HB3 H 91.922 2.599 0.181 1.00 . C C . 222 ALA HB3 1 1
5 8351 3 1 16 ALA N N 94.085 2.363 1.874 1.00 . C C . 222 ALA N 1 1
5 8352 3 1 16 ALA O O 94.944 0.973 -1.327 1.00 . C C . 222 ALA O 1 1
5 8353 3 1 17 VAL C C 96.962 3.330 -2.041 1.00 . C C . 223 VAL C 1 1
5 8354 3 1 17 VAL CA C 95.444 3.695 -2.051 1.00 . C C . 223 VAL CA 1 1
5 8355 3 1 17 VAL CB C 95.200 5.281 -2.157 1.00 . C C . 223 VAL CB 1 1
5 8356 3 1 17 VAL CG1 C 95.900 5.920 -3.457 1.00 . C C . 223 VAL CG1 1 1
5 8357 3 1 17 VAL CG2 C 93.624 5.598 -2.181 1.00 . C C . 223 VAL CG2 1 1
5 8358 3 1 17 VAL H H 94.336 3.807 -0.182 1.00 . C C . 223 VAL H 1 1
5 8359 3 1 17 VAL HA H 95.002 3.219 -2.938 1.00 . C C . 223 VAL HA 1 1
5 8360 3 1 17 VAL HB H 95.636 5.747 -1.258 1.00 . C C . 223 VAL HB 1 1
5 8361 3 1 17 VAL HG11 H 95.528 5.435 -4.354 1.00 . C C . 223 VAL HG11 1 1
5 8362 3 1 17 VAL HG12 H 96.976 5.798 -3.418 1.00 . C C . 223 VAL HG12 1 1
5 8363 3 1 17 VAL HG13 H 95.686 6.986 -3.520 1.00 . C C . 223 VAL HG13 1 1
5 8364 3 1 17 VAL HG21 H 93.140 5.221 -1.290 1.00 . C C . 223 VAL HG21 1 1
5 8365 3 1 17 VAL HG22 H 93.160 5.133 -3.046 1.00 . C C . 223 VAL HG22 1 1
5 8366 3 1 17 VAL HG23 H 93.453 6.674 -2.236 1.00 . C C . 223 VAL HG23 1 1
5 8367 3 1 17 VAL N N 94.720 3.161 -0.815 1.00 . C C . 223 VAL N 1 1
5 8368 3 1 17 VAL O O 97.495 2.933 -3.073 1.00 . C C . 223 VAL O 1 1
5 8369 3 1 18 VAL C C 99.443 1.677 -1.004 1.00 . C C . 224 VAL C 1 1
5 8370 3 1 18 VAL CA C 99.171 3.197 -0.805 1.00 . C C . 224 VAL CA 1 1
5 8371 3 1 18 VAL CB C 99.781 3.752 0.579 1.00 . C C . 224 VAL CB 1 1
5 8372 3 1 18 VAL CG1 C 99.505 5.329 0.709 1.00 . C C . 224 VAL CG1 1 1
5 8373 3 1 18 VAL CG2 C 99.158 2.987 1.837 1.00 . C C . 224 VAL CG2 1 1
5 8374 3 1 18 VAL H H 97.205 3.837 -0.073 1.00 . C C . 224 VAL H 1 1
5 8375 3 1 18 VAL HA H 99.669 3.725 -1.639 1.00 . C C . 224 VAL HA 1 1
5 8376 3 1 18 VAL HB H 100.879 3.592 0.571 1.00 . C C . 224 VAL HB 1 1
5 8377 3 1 18 VAL HG11 H 99.941 5.715 1.630 1.00 . C C . 224 VAL HG11 1 1
5 8378 3 1 18 VAL HG12 H 98.437 5.524 0.731 1.00 . C C . 224 VAL HG12 1 1
5 8379 3 1 18 VAL HG13 H 99.941 5.866 -0.133 1.00 . C C . 224 VAL HG13 1 1
5 8380 3 1 18 VAL HG21 H 98.090 3.096 1.822 1.00 . C C . 224 VAL HG21 1 1
5 8381 3 1 18 VAL HG22 H 99.539 3.403 2.768 1.00 . C C . 224 VAL HG22 1 1
5 8382 3 1 18 VAL HG23 H 99.406 1.931 1.815 1.00 . C C . 224 VAL HG23 1 1
5 8383 3 1 18 VAL N N 97.669 3.497 -0.882 1.00 . C C . 224 VAL N 1 1
5 8384 3 1 18 VAL O O 100.467 1.296 -1.543 1.00 . C C . 224 VAL O 1 1
5 8385 3 1 19 LEU C C 98.715 -1.167 -2.117 1.00 . C C . 225 LEU C 1 1
5 8386 3 1 19 LEU CA C 98.620 -0.702 -0.631 1.00 . C C . 225 LEU CA 1 1
5 8387 3 1 19 LEU CB C 97.376 -1.339 0.118 1.00 . C C . 225 LEU CB 1 1
5 8388 3 1 19 LEU CD1 C 98.619 -3.614 0.737 1.00 . C C . 225 LEU CD1 1 1
5 8389 3 1 19 LEU CD2 C 96.007 -3.470 0.869 1.00 . C C . 225 LEU CD2 1 1
5 8390 3 1 19 LEU CG C 97.317 -2.959 0.111 1.00 . C C . 225 LEU CG 1 1
5 8391 3 1 19 LEU H H 97.686 1.194 -0.101 1.00 . C C . 225 LEU H 1 1
5 8392 3 1 19 LEU HA H 99.538 -0.991 -0.119 1.00 . C C . 225 LEU HA 1 1
5 8393 3 1 19 LEU HB2 H 97.389 -0.994 1.155 1.00 . C C . 225 LEU HB2 1 1
5 8394 3 1 19 LEU HB3 H 96.468 -0.941 -0.342 1.00 . C C . 225 LEU HB3 1 1
5 8395 3 1 19 LEU HD11 H 99.457 -3.457 0.081 1.00 . C C . 225 LEU HD11 1 1
5 8396 3 1 19 LEU HD12 H 98.488 -4.689 0.850 1.00 . C C . 225 LEU HD12 1 1
5 8397 3 1 19 LEU HD13 H 98.833 -3.184 1.710 1.00 . C C . 225 LEU HD13 1 1
5 8398 3 1 19 LEU HD21 H 95.952 -4.554 0.829 1.00 . C C . 225 LEU HD21 1 1
5 8399 3 1 19 LEU HD22 H 95.122 -3.069 0.392 1.00 . C C . 225 LEU HD22 1 1
5 8400 3 1 19 LEU HD23 H 96.023 -3.154 1.909 1.00 . C C . 225 LEU HD23 1 1
5 8401 3 1 19 LEU HG H 97.254 -3.303 -0.917 1.00 . C C . 225 LEU HG 1 1
5 8402 3 1 19 LEU N N 98.493 0.819 -0.535 1.00 . C C . 225 LEU N 1 1
5 8403 3 1 19 LEU O O 99.516 -2.033 -2.451 1.00 . C C . 225 LEU O 1 1
5 8404 3 1 20 ILE C C 99.107 -0.390 -5.193 1.00 . C C . 226 ILE C 1 1
5 8405 3 1 20 ILE CA C 97.818 -0.913 -4.479 1.00 . C C . 226 ILE CA 1 1
5 8406 3 1 20 ILE CB C 96.489 -0.273 -5.124 1.00 . C C . 226 ILE CB 1 1
5 8407 3 1 20 ILE CD1 C 93.862 -0.079 -4.768 1.00 . C C . 226 ILE CD1 1 1
5 8408 3 1 20 ILE CG1 C 95.174 -0.809 -4.340 1.00 . C C . 226 ILE CG1 1 1
5 8409 3 1 20 ILE CG2 C 96.376 -0.606 -6.697 1.00 . C C . 226 ILE CG2 1 1
5 8410 3 1 20 ILE H H 97.243 0.117 -2.649 1.00 . C C . 226 ILE H 1 1
5 8411 3 1 20 ILE HA H 97.770 -2.005 -4.595 1.00 . C C . 226 ILE HA 1 1
5 8412 3 1 20 ILE HB H 96.553 0.819 -4.995 1.00 . C C . 226 ILE HB 1 1
5 8413 3 1 20 ILE HD11 H 93.625 -0.323 -5.792 1.00 . C C . 226 ILE HD11 1 1
5 8414 3 1 20 ILE HD12 H 93.972 0.995 -4.669 1.00 . C C . 226 ILE HD12 1 1
5 8415 3 1 20 ILE HD13 H 93.054 -0.404 -4.132 1.00 . C C . 226 ILE HD13 1 1
5 8416 3 1 20 ILE HG12 H 95.046 -1.867 -4.527 1.00 . C C . 226 ILE HG12 1 1
5 8417 3 1 20 ILE HG13 H 95.286 -0.677 -3.274 1.00 . C C . 226 ILE HG13 1 1
5 8418 3 1 20 ILE HG21 H 97.216 -0.197 -7.245 1.00 . C C . 226 ILE HG21 1 1
5 8419 3 1 20 ILE HG22 H 95.478 -0.182 -7.115 1.00 . C C . 226 ILE HG22 1 1
5 8420 3 1 20 ILE HG23 H 96.352 -1.682 -6.845 1.00 . C C . 226 ILE HG23 1 1
5 8421 3 1 20 ILE N N 97.865 -0.571 -2.991 1.00 . C C . 226 ILE N 1 1
5 8422 3 1 20 ILE O O 99.744 -1.103 -5.930 1.00 . C C . 226 ILE O 1 1
5 8423 3 1 21 VAL C C 101.954 1.158 -5.197 1.00 . C C . 227 VAL C 1 1
5 8424 3 1 21 VAL CA C 100.548 1.648 -5.663 1.00 . C C . 227 VAL CA 1 1
5 8425 3 1 21 VAL CB C 100.323 3.219 -5.413 1.00 . C C . 227 VAL CB 1 1
5 8426 3 1 21 VAL CG1 C 101.508 4.121 -6.015 1.00 . C C . 227 VAL CG1 1 1
5 8427 3 1 21 VAL CG2 C 98.915 3.682 -6.048 1.00 . C C . 227 VAL CG2 1 1
5 8428 3 1 21 VAL H H 98.782 1.427 -4.437 1.00 . C C . 227 VAL H 1 1
5 8429 3 1 21 VAL HA H 100.499 1.470 -6.742 1.00 . C C . 227 VAL HA 1 1
5 8430 3 1 21 VAL HB H 100.282 3.374 -4.325 1.00 . C C . 227 VAL HB 1 1
5 8431 3 1 21 VAL HG11 H 101.618 3.929 -7.077 1.00 . C C . 227 VAL HG11 1 1
5 8432 3 1 21 VAL HG12 H 102.449 3.907 -5.522 1.00 . C C . 227 VAL HG12 1 1
5 8433 3 1 21 VAL HG13 H 101.290 5.179 -5.872 1.00 . C C . 227 VAL HG13 1 1
5 8434 3 1 21 VAL HG21 H 98.090 3.116 -5.629 1.00 . C C . 227 VAL HG21 1 1
5 8435 3 1 21 VAL HG22 H 98.922 3.528 -7.125 1.00 . C C . 227 VAL HG22 1 1
5 8436 3 1 21 VAL HG23 H 98.743 4.739 -5.854 1.00 . C C . 227 VAL HG23 1 1
5 8437 3 1 21 VAL N N 99.391 0.907 -5.004 1.00 . C C . 227 VAL N 1 1
5 8438 3 1 21 VAL O O 102.889 1.190 -5.982 1.00 . C C . 227 VAL O 1 1
5 8439 3 1 22 ALA C C 104.199 -0.755 -4.057 1.00 . C C . 228 ALA C 1 1
5 8440 3 1 22 ALA CA C 103.501 0.438 -3.325 1.00 . C C . 228 ALA CA 1 1
5 8441 3 1 22 ALA CB C 103.352 0.126 -1.786 1.00 . C C . 228 ALA CB 1 1
5 8442 3 1 22 ALA H H 101.359 0.860 -3.296 1.00 . C C . 228 ALA H 1 1
5 8443 3 1 22 ALA HA H 104.153 1.315 -3.440 1.00 . C C . 228 ALA HA 1 1
5 8444 3 1 22 ALA HB1 H 102.627 -0.667 -1.645 1.00 . C C . 228 ALA HB1 1 1
5 8445 3 1 22 ALA HB2 H 103.004 1.008 -1.260 1.00 . C C . 228 ALA HB2 1 1
5 8446 3 1 22 ALA HB3 H 104.304 -0.177 -1.346 1.00 . C C . 228 ALA HB3 1 1
5 8447 3 1 22 ALA N N 102.124 0.803 -3.901 1.00 . C C . 228 ALA N 1 1
5 8448 3 1 22 ALA O O 105.417 -0.739 -4.191 1.00 . C C . 228 ALA O 1 1
5 8449 3 1 23 VAL C C 104.573 -2.562 -6.661 1.00 . C C . 229 VAL C 1 1
5 8450 3 1 23 VAL CA C 104.059 -2.981 -5.244 1.00 . C C . 229 VAL CA 1 1
5 8451 3 1 23 VAL CB C 103.037 -4.223 -5.285 1.00 . C C . 229 VAL CB 1 1
5 8452 3 1 23 VAL CG1 C 102.595 -4.618 -3.791 1.00 . C C . 229 VAL CG1 1 1
5 8453 3 1 23 VAL CG2 C 101.746 -3.900 -6.169 1.00 . C C . 229 VAL CG2 1 1
5 8454 3 1 23 VAL H H 102.468 -1.746 -4.387 1.00 . C C . 229 VAL H 1 1
5 8455 3 1 23 VAL HA H 104.953 -3.296 -4.671 1.00 . C C . 229 VAL HA 1 1
5 8456 3 1 23 VAL HB H 103.561 -5.095 -5.731 1.00 . C C . 229 VAL HB 1 1
5 8457 3 1 23 VAL HG11 H 103.466 -4.886 -3.193 1.00 . C C . 229 VAL HG11 1 1
5 8458 3 1 23 VAL HG12 H 101.918 -5.470 -3.804 1.00 . C C . 229 VAL HG12 1 1
5 8459 3 1 23 VAL HG13 H 102.086 -3.782 -3.311 1.00 . C C . 229 VAL HG13 1 1
5 8460 3 1 23 VAL HG21 H 101.062 -4.748 -6.172 1.00 . C C . 229 VAL HG21 1 1
5 8461 3 1 23 VAL HG22 H 102.018 -3.684 -7.196 1.00 . C C . 229 VAL HG22 1 1
5 8462 3 1 23 VAL HG23 H 101.236 -3.050 -5.763 1.00 . C C . 229 VAL HG23 1 1
5 8463 3 1 23 VAL N N 103.437 -1.779 -4.520 1.00 . C C . 229 VAL N 1 1
5 8464 3 1 23 VAL O O 105.586 -3.071 -7.123 1.00 . C C . 229 VAL O 1 1
5 8465 3 1 24 PHE C C 105.561 -0.262 -8.636 1.00 . C C . 230 PHE C 1 1
5 8466 3 1 24 PHE CA C 104.255 -1.113 -8.733 1.00 . C C . 230 PHE CA 1 1
5 8467 3 1 24 PHE CB C 103.073 -0.275 -9.388 1.00 . C C . 230 PHE CB 1 1
5 8468 3 1 24 PHE CD1 C 102.070 -2.091 -10.991 1.00 . C C . 230 PHE CD1 1 1
5 8469 3 1 24 PHE CD2 C 100.611 -1.240 -9.205 1.00 . C C . 230 PHE CD2 1 1
5 8470 3 1 24 PHE CE1 C 101.028 -2.943 -11.427 1.00 . C C . 230 PHE CE1 1 1
5 8471 3 1 24 PHE CE2 C 99.577 -2.097 -9.654 1.00 . C C . 230 PHE CE2 1 1
5 8472 3 1 24 PHE CG C 101.880 -1.219 -9.867 1.00 . C C . 230 PHE CG 1 1
5 8473 3 1 24 PHE CZ C 99.786 -2.947 -10.760 1.00 . C C . 230 PHE CZ 1 1
5 8474 3 1 24 PHE H H 103.043 -1.236 -6.919 1.00 . C C . 230 PHE H 1 1
5 8475 3 1 24 PHE HA H 104.480 -1.976 -9.367 1.00 . C C . 230 PHE HA 1 1
5 8476 3 1 24 PHE HB2 H 102.729 0.454 -8.660 1.00 . C C . 230 PHE HB2 1 1
5 8477 3 1 24 PHE HB3 H 103.439 0.281 -10.258 1.00 . C C . 230 PHE HB3 1 1
5 8478 3 1 24 PHE HD1 H 103.025 -2.097 -11.523 1.00 . C C . 230 PHE HD1 1 1
5 8479 3 1 24 PHE HD2 H 100.430 -0.587 -8.359 1.00 . C C . 230 PHE HD2 1 1
5 8480 3 1 24 PHE HE1 H 101.188 -3.602 -12.286 1.00 . C C . 230 PHE HE1 1 1
5 8481 3 1 24 PHE HE2 H 98.611 -2.103 -9.139 1.00 . C C . 230 PHE HE2 1 1
5 8482 3 1 24 PHE HZ H 98.985 -3.609 -11.099 1.00 . C C . 230 PHE HZ 1 1
5 8483 3 1 24 PHE N N 103.850 -1.615 -7.341 1.00 . C C . 230 PHE N 1 1
5 8484 3 1 24 PHE O O 106.447 -0.396 -9.472 1.00 . C C . 230 PHE O 1 1
5 8485 3 1 25 VAL C C 108.152 0.620 -7.091 1.00 . C C . 231 VAL C 1 1
5 8486 3 1 25 VAL CA C 106.898 1.510 -7.390 1.00 . C C . 231 VAL CA 1 1
5 8487 3 1 25 VAL CB C 106.600 2.575 -6.226 1.00 . C C . 231 VAL CB 1 1
5 8488 3 1 25 VAL CG1 C 107.885 3.481 -5.883 1.00 . C C . 231 VAL CG1 1 1
5 8489 3 1 25 VAL CG2 C 105.372 3.525 -6.650 1.00 . C C . 231 VAL CG2 1 1
5 8490 3 1 25 VAL H H 104.911 0.687 -6.958 1.00 . C C . 231 VAL H 1 1
5 8491 3 1 25 VAL HA H 107.096 2.062 -8.321 1.00 . C C . 231 VAL HA 1 1
5 8492 3 1 25 VAL HB H 106.314 2.010 -5.327 1.00 . C C . 231 VAL HB 1 1
5 8493 3 1 25 VAL HG11 H 108.698 2.874 -5.498 1.00 . C C . 231 VAL HG11 1 1
5 8494 3 1 25 VAL HG12 H 107.638 4.224 -5.128 1.00 . C C . 231 VAL HG12 1 1
5 8495 3 1 25 VAL HG13 H 108.224 3.996 -6.778 1.00 . C C . 231 VAL HG13 1 1
5 8496 3 1 25 VAL HG21 H 104.497 2.941 -6.894 1.00 . C C . 231 VAL HG21 1 1
5 8497 3 1 25 VAL HG22 H 105.637 4.113 -7.523 1.00 . C C . 231 VAL HG22 1 1
5 8498 3 1 25 VAL HG23 H 105.121 4.207 -5.838 1.00 . C C . 231 VAL HG23 1 1
5 8499 3 1 25 VAL N N 105.662 0.620 -7.598 1.00 . C C . 231 VAL N 1 1
5 8500 3 1 25 VAL O O 109.231 0.880 -7.610 1.00 . C C . 231 VAL O 1 1
5 8501 3 1 26 CYS C C 109.550 -2.231 -7.087 1.00 . C C . 232 CYS C 1 1
5 8502 3 1 26 CYS CA C 109.105 -1.383 -5.854 1.00 . C C . 232 CYS CA 1 1
5 8503 3 1 26 CYS CB C 108.596 -2.311 -4.687 1.00 . C C . 232 CYS CB 1 1
5 8504 3 1 26 CYS H H 107.086 -0.579 -5.855 1.00 . C C . 232 CYS H 1 1
5 8505 3 1 26 CYS HA H 109.969 -0.803 -5.497 1.00 . C C . 232 CYS HA 1 1
5 8506 3 1 26 CYS HB2 H 107.691 -2.821 -4.997 1.00 . C C . 232 CYS HB2 1 1
5 8507 3 1 26 CYS HB3 H 109.348 -3.056 -4.419 1.00 . C C . 232 CYS HB3 1 1
5 8508 3 1 26 CYS HG H 107.305 -1.009 -3.291 1.00 . C C . 232 CYS HG 1 1
5 8509 3 1 26 CYS N N 107.978 -0.426 -6.240 1.00 . C C . 232 CYS N 1 1
5 8510 3 1 26 CYS O O 110.732 -2.379 -7.367 1.00 . C C . 232 CYS O 1 1
5 8511 3 1 26 CYS SG S 108.211 -1.319 -3.212 1.00 . C C . 232 CYS SG 1 1
5 8512 3 1 27 LYS C C 109.306 -2.874 -10.211 1.00 . C C . 233 LYS C 1 1
5 8513 3 1 27 LYS CA C 108.744 -3.687 -9.011 1.00 . C C . 233 LYS CA 1 1
5 8514 3 1 27 LYS CB C 107.351 -4.379 -9.332 1.00 . C C . 233 LYS CB 1 1
5 8515 3 1 27 LYS CD C 106.025 -6.197 -10.735 1.00 . C C . 233 LYS CD 1 1
5 8516 3 1 27 LYS CE C 106.086 -7.216 -11.944 1.00 . C C . 233 LYS CE 1 1
5 8517 3 1 27 LYS CG C 107.426 -5.451 -10.515 1.00 . C C . 233 LYS CG 1 1
5 8518 3 1 27 LYS H H 107.625 -2.642 -7.483 1.00 . C C . 233 LYS H 1 1
5 8519 3 1 27 LYS HA H 109.480 -4.462 -8.773 1.00 . C C . 233 LYS HA 1 1
5 8520 3 1 27 LYS HB2 H 106.998 -4.876 -8.422 1.00 . C C . 233 LYS HB2 1 1
5 8521 3 1 27 LYS HB3 H 106.621 -3.605 -9.585 1.00 . C C . 233 LYS HB3 1 1
5 8522 3 1 27 LYS HD2 H 105.766 -6.747 -9.825 1.00 . C C . 233 LYS HD2 1 1
5 8523 3 1 27 LYS HD3 H 105.238 -5.456 -10.921 1.00 . C C . 233 LYS HD3 1 1
5 8524 3 1 27 LYS HE2 H 105.127 -7.716 -12.080 1.00 . C C . 233 LYS HE2 1 1
5 8525 3 1 27 LYS HE3 H 106.342 -6.697 -12.867 1.00 . C C . 233 LYS HE3 1 1
5 8526 3 1 27 LYS HG2 H 107.712 -4.947 -11.432 1.00 . C C . 233 LYS HG2 1 1
5 8527 3 1 27 LYS HG3 H 108.199 -6.193 -10.283 1.00 . C C . 233 LYS HG3 1 1
5 8528 3 1 27 LYS HZ1 H 107.551 -8.070 -10.733 1.00 . C C . 233 LYS HZ1 1 1
5 8529 3 1 27 LYS HZ2 H 107.865 -8.202 -12.398 1.00 . C C . 233 LYS HZ2 1 1
5 8530 3 1 27 LYS HZ3 H 106.691 -9.191 -11.671 1.00 . C C . 233 LYS HZ3 1 1
5 8531 3 1 27 LYS N N 108.543 -2.800 -7.789 1.00 . C C . 233 LYS N 1 1
5 8532 3 1 27 LYS NZ N 107.127 -8.247 -11.666 1.00 . C C . 233 LYS NZ 1 1
5 8533 3 1 27 LYS O O 110.220 -3.321 -10.890 1.00 . C C . 233 LYS O 1 1
5 8534 3 1 28 SER C C 110.718 -0.318 -11.331 1.00 . C C . 234 SER C 1 1
5 8535 3 1 28 SER CA C 109.242 -0.742 -11.573 1.00 . C C . 234 SER CA 1 1
5 8536 3 1 28 SER CB C 108.319 0.514 -11.652 1.00 . C C . 234 SER CB 1 1
5 8537 3 1 28 SER H H 108.046 -1.341 -9.852 1.00 . C C . 234 SER H 1 1
5 8538 3 1 28 SER HA H 109.196 -1.283 -12.526 1.00 . C C . 234 SER HA 1 1
5 8539 3 1 28 SER HB2 H 107.302 0.222 -11.892 1.00 . C C . 234 SER HB2 1 1
5 8540 3 1 28 SER HB3 H 108.309 1.031 -10.694 1.00 . C C . 234 SER HB3 1 1
5 8541 3 1 28 SER HG H 108.689 0.950 -13.515 1.00 . C C . 234 SER HG 1 1
5 8542 3 1 28 SER N N 108.762 -1.655 -10.443 1.00 . C C . 234 SER N 1 1
5 8543 3 1 28 SER O O 111.450 -0.014 -12.259 1.00 . C C . 234 SER O 1 1
5 8544 3 1 28 SER OG O 108.790 1.393 -12.669 1.00 . C C . 234 SER OG 1 1
5 8545 3 1 29 LEU C C 113.396 -1.207 -9.460 1.00 . C C . 235 LEU C 1 1
5 8546 3 1 29 LEU CA C 112.494 0.055 -9.540 1.00 . C C . 235 LEU CA 1 1
5 8547 3 1 29 LEU CB C 112.310 0.746 -8.118 1.00 . C C . 235 LEU CB 1 1
5 8548 3 1 29 LEU CD1 C 114.578 2.136 -8.226 1.00 . C C . 235 LEU CD1 1 1
5 8549 3 1 29 LEU CD2 C 113.342 1.831 -5.939 1.00 . C C . 235 LEU CD2 1 1
5 8550 3 1 29 LEU CG C 113.677 1.169 -7.356 1.00 . C C . 235 LEU CG 1 1
5 8551 3 1 29 LEU H H 110.440 -0.579 -9.365 1.00 . C C . 235 LEU H 1 1
5 8552 3 1 29 LEU HA H 112.954 0.763 -10.233 1.00 . C C . 235 LEU HA 1 1
5 8553 3 1 29 LEU HB2 H 111.698 1.641 -8.253 1.00 . C C . 235 LEU HB2 1 1
5 8554 3 1 29 LEU HB3 H 111.741 0.061 -7.481 1.00 . C C . 235 LEU HB3 1 1
5 8555 3 1 29 LEU HD11 H 114.967 1.606 -9.076 1.00 . C C . 235 LEU HD11 1 1
5 8556 3 1 29 LEU HD12 H 115.426 2.490 -7.644 1.00 . C C . 235 LEU HD12 1 1
5 8557 3 1 29 LEU HD13 H 114.003 2.992 -8.563 1.00 . C C . 235 LEU HD13 1 1
5 8558 3 1 29 LEU HD21 H 112.791 1.126 -5.326 1.00 . C C . 235 LEU HD21 1 1
5 8559 3 1 29 LEU HD22 H 112.746 2.728 -6.067 1.00 . C C . 235 LEU HD22 1 1
5 8560 3 1 29 LEU HD23 H 114.263 2.089 -5.422 1.00 . C C . 235 LEU HD23 1 1
5 8561 3 1 29 LEU HG H 114.262 0.278 -7.160 1.00 . C C . 235 LEU HG 1 1
5 8562 3 1 29 LEU N N 111.105 -0.318 -10.036 1.00 . C C . 235 LEU N 1 1
5 8563 3 1 29 LEU O O 114.604 -1.072 -9.328 1.00 . C C . 235 LEU O 1 1
5 8564 3 1 30 LEU C C 114.268 -4.095 -10.749 1.00 . C C . 236 LEU C 1 1
5 8565 3 1 30 LEU CA C 113.592 -3.744 -9.400 1.00 . C C . 236 LEU CA 1 1
5 8566 3 1 30 LEU CB C 112.608 -4.899 -8.934 1.00 . C C . 236 LEU CB 1 1
5 8567 3 1 30 LEU CD1 C 114.444 -6.318 -7.608 1.00 . C C . 236 LEU CD1 1 1
5 8568 3 1 30 LEU CD2 C 112.196 -7.444 -8.345 1.00 . C C . 236 LEU CD2 1 1
5 8569 3 1 30 LEU CG C 113.301 -6.350 -8.711 1.00 . C C . 236 LEU CG 1 1
5 8570 3 1 30 LEU H H 111.819 -2.490 -9.609 1.00 . C C . 236 LEU H 1 1
5 8571 3 1 30 LEU HA H 114.368 -3.610 -8.643 1.00 . C C . 236 LEU HA 1 1
5 8572 3 1 30 LEU HB2 H 112.134 -4.590 -8.000 1.00 . C C . 236 LEU HB2 1 1
5 8573 3 1 30 LEU HB3 H 111.821 -4.987 -9.682 1.00 . C C . 236 LEU HB3 1 1
5 8574 3 1 30 LEU HD11 H 115.299 -5.785 -7.986 1.00 . C C . 236 LEU HD11 1 1
5 8575 3 1 30 LEU HD12 H 114.769 -7.327 -7.366 1.00 . C C . 236 LEU HD12 1 1
5 8576 3 1 30 LEU HD13 H 114.088 -5.839 -6.702 1.00 . C C . 236 LEU HD13 1 1
5 8577 3 1 30 LEU HD21 H 111.466 -7.514 -9.144 1.00 . C C . 236 LEU HD21 1 1
5 8578 3 1 30 LEU HD22 H 111.687 -7.181 -7.425 1.00 . C C . 236 LEU HD22 1 1
5 8579 3 1 30 LEU HD23 H 112.662 -8.419 -8.222 1.00 . C C . 236 LEU HD23 1 1
5 8580 3 1 30 LEU HG H 113.769 -6.661 -9.639 1.00 . C C . 236 LEU HG 1 1
5 8581 3 1 30 LEU N N 112.793 -2.442 -9.519 1.00 . C C . 236 LEU N 1 1
5 8582 3 1 30 LEU O O 115.331 -4.707 -10.735 1.00 . C C . 236 LEU O 1 1
5 8583 3 1 31 TRP C C 115.264 -2.757 -13.660 1.00 . C C . 237 TRP C 1 1
5 8584 3 1 31 TRP CA C 114.312 -3.937 -13.305 1.00 . C C . 237 TRP CA 1 1
5 8585 3 1 31 TRP CB C 113.250 -4.155 -14.513 1.00 . C C . 237 TRP CB 1 1
5 8586 3 1 31 TRP CD1 C 111.289 -5.047 -13.114 1.00 . C C . 237 TRP CD1 1 1
5 8587 3 1 31 TRP CD2 C 110.610 -3.510 -14.634 1.00 . C C . 237 TRP CD2 1 1
5 8588 3 1 31 TRP CE2 C 109.454 -3.941 -13.944 1.00 . C C . 237 TRP CE2 1 1
5 8589 3 1 31 TRP CE3 C 110.453 -2.535 -15.651 1.00 . C C . 237 TRP CE3 1 1
5 8590 3 1 31 TRP CG C 111.784 -4.226 -14.079 1.00 . C C . 237 TRP CG 1 1
5 8591 3 1 31 TRP CH2 C 108.034 -2.468 -15.257 1.00 . C C . 237 TRP CH2 1 1
5 8592 3 1 31 TRP CZ2 C 108.182 -3.437 -14.247 1.00 . C C . 237 TRP CZ2 1 1
5 8593 3 1 31 TRP CZ3 C 109.170 -2.017 -15.962 1.00 . C C . 237 TRP CZ3 1 1
5 8594 3 1 31 TRP H H 112.813 -3.166 -11.848 1.00 . C C . 237 TRP H 1 1
5 8595 3 1 31 TRP HA H 114.943 -4.838 -13.242 1.00 . C C . 237 TRP HA 1 1
5 8596 3 1 31 TRP HB2 H 113.348 -3.369 -15.251 1.00 . C C . 237 TRP HB2 1 1
5 8597 3 1 31 TRP HB3 H 113.479 -5.090 -15.029 1.00 . C C . 237 TRP HB3 1 1
5 8598 3 1 31 TRP HD1 H 111.868 -5.727 -12.503 1.00 . C C . 237 TRP HD1 1 1
5 8599 3 1 31 TRP HE1 H 109.333 -5.356 -12.423 1.00 . C C . 237 TRP HE1 1 1
5 8600 3 1 31 TRP HE3 H 111.321 -2.186 -16.197 1.00 . C C . 237 TRP HE3 1 1
5 8601 3 1 31 TRP HH2 H 107.045 -2.068 -15.495 1.00 . C C . 237 TRP HH2 1 1
5 8602 3 1 31 TRP HZ2 H 107.318 -3.795 -13.699 1.00 . C C . 237 TRP HZ2 1 1
5 8603 3 1 31 TRP HZ3 H 109.062 -1.264 -16.749 1.00 . C C . 237 TRP HZ3 1 1
5 8604 3 1 31 TRP N N 113.668 -3.667 -11.911 1.00 . C C . 237 TRP N 1 1
5 8605 3 1 31 TRP NE1 N 109.919 -4.880 -13.042 1.00 . C C . 237 TRP NE1 1 1
5 8606 3 1 31 TRP O O 116.098 -2.887 -14.530 1.00 . C C . 237 TRP O 1 1
5 8607 3 1 32 LYS C C 115.815 0.150 -14.671 1.00 . C C . 238 LYS C 1 1
5 8608 3 1 32 LYS CA C 115.929 -0.355 -13.196 1.00 . C C . 238 LYS CA 1 1
5 8609 3 1 32 LYS CB C 117.443 -0.607 -12.752 1.00 . C C . 238 LYS CB 1 1
5 8610 3 1 32 LYS CD C 119.059 -1.287 -10.759 1.00 . C C . 238 LYS CD 1 1
5 8611 3 1 32 LYS CE C 119.165 -1.725 -9.247 1.00 . C C . 238 LYS CE 1 1
5 8612 3 1 32 LYS CG C 117.541 -1.066 -11.220 1.00 . C C . 238 LYS CG 1 1
5 8613 3 1 32 LYS H H 114.396 -1.579 -12.302 1.00 . C C . 238 LYS H 1 1
5 8614 3 1 32 LYS HA H 115.503 0.425 -12.567 1.00 . C C . 238 LYS HA 1 1
5 8615 3 1 32 LYS HB2 H 117.876 -1.380 -13.387 1.00 . C C . 238 LYS HB2 1 1
5 8616 3 1 32 LYS HB3 H 118.029 0.310 -12.892 1.00 . C C . 238 LYS HB3 1 1
5 8617 3 1 32 LYS HD2 H 119.525 -2.053 -11.381 1.00 . C C . 238 LYS HD2 1 1
5 8618 3 1 32 LYS HD3 H 119.622 -0.360 -10.898 1.00 . C C . 238 LYS HD3 1 1
5 8619 3 1 32 LYS HE2 H 118.721 -0.973 -8.598 1.00 . C C . 238 LYS HE2 1 1
5 8620 3 1 32 LYS HE3 H 118.654 -2.672 -9.085 1.00 . C C . 238 LYS HE3 1 1
5 8621 3 1 32 LYS HG2 H 117.078 -0.302 -10.584 1.00 . C C . 238 LYS HG2 1 1
5 8622 3 1 32 LYS HG3 H 116.983 -2.000 -11.083 1.00 . C C . 238 LYS HG3 1 1
5 8623 3 1 32 LYS HZ1 H 121.099 -0.980 -9.034 1.00 . C C . 238 LYS HZ1 1 1
5 8624 3 1 32 LYS HZ2 H 121.034 -2.616 -9.485 1.00 . C C . 238 LYS HZ2 1 1
5 8625 3 1 32 LYS HZ3 H 120.682 -2.157 -7.886 1.00 . C C . 238 LYS HZ3 1 1
5 8626 3 1 32 LYS N N 115.098 -1.609 -12.971 1.00 . C C . 238 LYS N 1 1
5 8627 3 1 32 LYS NZ N 120.604 -1.882 -8.886 1.00 . C C . 238 LYS NZ 1 1
5 8628 3 1 32 LYS O O 116.709 0.810 -15.169 1.00 . C C . 238 LYS O 1 1
5 8629 3 1 33 LYS C C 115.000 -0.733 -17.783 1.00 . C C . 239 LYS C 1 1
5 8630 3 1 33 LYS CA C 114.336 0.225 -16.763 1.00 . C C . 239 LYS CA 1 1
5 8631 3 1 33 LYS CB C 114.675 1.778 -17.058 1.00 . C C . 239 LYS CB 1 1
5 8632 3 1 33 LYS CD C 114.063 3.998 -18.430 1.00 . C C . 239 LYS CD 1 1
5 8633 3 1 33 LYS CE C 115.498 4.322 -19.008 1.00 . C C . 239 LYS CE 1 1
5 8634 3 1 33 LYS CG C 113.788 2.426 -18.230 1.00 . C C . 239 LYS CG 1 1
5 8635 3 1 33 LYS H H 113.999 -0.719 -14.842 1.00 . C C . 239 LYS H 1 1
5 8636 3 1 33 LYS HA H 113.266 0.072 -16.855 1.00 . C C . 239 LYS HA 1 1
5 8637 3 1 33 LYS HB2 H 114.502 2.335 -16.139 1.00 . C C . 239 LYS HB2 1 1
5 8638 3 1 33 LYS HB3 H 115.728 1.875 -17.303 1.00 . C C . 239 LYS HB3 1 1
5 8639 3 1 33 LYS HD2 H 113.319 4.406 -19.123 1.00 . C C . 239 LYS HD2 1 1
5 8640 3 1 33 LYS HD3 H 113.935 4.517 -17.476 1.00 . C C . 239 LYS HD3 1 1
5 8641 3 1 33 LYS HE2 H 116.273 4.099 -18.285 1.00 . C C . 239 LYS HE2 1 1
5 8642 3 1 33 LYS HE3 H 115.686 3.750 -19.914 1.00 . C C . 239 LYS HE3 1 1
5 8643 3 1 33 LYS HG2 H 113.981 1.902 -19.164 1.00 . C C . 239 LYS HG2 1 1
5 8644 3 1 33 LYS HG3 H 112.726 2.286 -17.990 1.00 . C C . 239 LYS HG3 1 1
5 8645 3 1 33 LYS HZ1 H 116.451 6.178 -18.945 1.00 . C C . 239 LYS HZ1 1 1
5 8646 3 1 33 LYS HZ2 H 114.754 6.269 -18.934 1.00 . C C . 239 LYS HZ2 1 1
5 8647 3 1 33 LYS HZ3 H 115.578 5.897 -20.373 1.00 . C C . 239 LYS HZ3 1 1
5 8648 3 1 33 LYS N N 114.668 -0.181 -15.324 1.00 . C C . 239 LYS N 1 1
5 8649 3 1 33 LYS NZ N 115.576 5.777 -19.340 1.00 . C C . 239 LYS NZ 1 1
5 8650 3 1 33 LYS O O 114.968 -0.474 -18.972 1.00 . C C . 239 LYS O 1 1
5 8651 3 1 34 VAL C C 115.788 -4.329 -17.603 1.00 . C C . 240 VAL C 1 1
5 8652 3 1 34 VAL CA C 116.247 -2.942 -18.141 1.00 . C C . 240 VAL CA 1 1
5 8653 3 1 34 VAL CB C 117.839 -2.742 -18.116 1.00 . C C . 240 VAL CB 1 1
5 8654 3 1 34 VAL CG1 C 118.403 -2.681 -16.624 1.00 . C C . 240 VAL CG1 1 1
5 8655 3 1 34 VAL CG2 C 118.592 -3.877 -18.968 1.00 . C C . 240 VAL CG2 1 1
5 8656 3 1 34 VAL H H 115.532 -2.001 -16.303 1.00 . C C . 240 VAL H 1 1
5 8657 3 1 34 VAL HA H 115.895 -2.866 -19.187 1.00 . C C . 240 VAL HA 1 1
5 8658 3 1 34 VAL HB H 118.046 -1.761 -18.590 1.00 . C C . 240 VAL HB 1 1
5 8659 3 1 34 VAL HG11 H 119.484 -2.531 -16.633 1.00 . C C . 240 VAL HG11 1 1
5 8660 3 1 34 VAL HG12 H 118.197 -3.604 -16.103 1.00 . C C . 240 VAL HG12 1 1
5 8661 3 1 34 VAL HG13 H 117.951 -1.859 -16.074 1.00 . C C . 240 VAL HG13 1 1
5 8662 3 1 34 VAL HG21 H 118.467 -4.846 -18.498 1.00 . C C . 240 VAL HG21 1 1
5 8663 3 1 34 VAL HG22 H 119.657 -3.661 -19.030 1.00 . C C . 240 VAL HG22 1 1
5 8664 3 1 34 VAL HG23 H 118.192 -3.923 -19.980 1.00 . C C . 240 VAL HG23 1 1
5 8665 3 1 34 VAL N N 115.573 -1.860 -17.282 1.00 . C C . 240 VAL N 1 1
5 8666 3 1 34 VAL O O 115.829 -4.566 -16.415 1.00 . C C . 240 VAL O 1 1
5 8667 3 1 35 LEU C C 115.988 -7.645 -18.288 1.00 . C C . 241 LEU C 1 1
5 8668 3 1 35 LEU CA C 114.802 -6.623 -18.153 1.00 . C C . 241 LEU CA 1 1
5 8669 3 1 35 LEU CB C 113.592 -7.001 -19.127 1.00 . C C . 241 LEU CB 1 1
5 8670 3 1 35 LEU CD1 C 111.334 -6.242 -20.278 1.00 . C C . 241 LEU CD1 1 1
5 8671 3 1 35 LEU CD2 C 112.023 -5.154 -17.992 1.00 . C C . 241 LEU CD2 1 1
5 8672 3 1 35 LEU CG C 112.549 -5.780 -19.363 1.00 . C C . 241 LEU CG 1 1
5 8673 3 1 35 LEU H H 115.294 -4.964 -19.457 1.00 . C C . 241 LEU H 1 1
5 8674 3 1 35 LEU HA H 114.430 -6.611 -17.129 1.00 . C C . 241 LEU HA 1 1
5 8675 3 1 35 LEU HB2 H 113.992 -7.308 -20.103 1.00 . C C . 241 LEU HB2 1 1
5 8676 3 1 35 LEU HB3 H 113.054 -7.855 -18.710 1.00 . C C . 241 LEU HB3 1 1
5 8677 3 1 35 LEU HD11 H 110.791 -7.054 -19.803 1.00 . C C . 241 LEU HD11 1 1
5 8678 3 1 35 LEU HD12 H 111.707 -6.581 -21.238 1.00 . C C . 241 LEU HD12 1 1
5 8679 3 1 35 LEU HD13 H 110.656 -5.411 -20.452 1.00 . C C . 241 LEU HD13 1 1
5 8680 3 1 35 LEU HD21 H 111.650 -5.931 -17.335 1.00 . C C . 241 LEU HD21 1 1
5 8681 3 1 35 LEU HD22 H 111.227 -4.438 -18.180 1.00 . C C . 241 LEU HD22 1 1
5 8682 3 1 35 LEU HD23 H 112.828 -4.622 -17.505 1.00 . C C . 241 LEU HD23 1 1
5 8683 3 1 35 LEU HG H 113.063 -4.988 -19.909 1.00 . C C . 241 LEU HG 1 1
5 8684 3 1 35 LEU N N 115.318 -5.232 -18.515 1.00 . C C . 241 LEU N 1 1
5 8685 3 1 35 LEU O O 116.685 -7.551 -19.288 1.00 . C C . 241 LEU O 1 1
5 8686 3 1 36 PRO C C 117.091 -10.715 -18.492 1.00 . C C . 242 PRO C 1 1
5 8687 3 1 36 PRO CA C 117.439 -9.589 -17.488 1.00 . C C . 242 PRO CA 1 1
5 8688 3 1 36 PRO CB C 117.642 -10.111 -16.012 1.00 . C C . 242 PRO CB 1 1
5 8689 3 1 36 PRO CD C 115.520 -8.887 -16.044 1.00 . C C . 242 PRO CD 1 1
5 8690 3 1 36 PRO CG C 116.209 -10.182 -15.472 1.00 . C C . 242 PRO CG 1 1
5 8691 3 1 36 PRO HA H 118.343 -9.078 -17.834 1.00 . C C . 242 PRO HA 1 1
5 8692 3 1 36 PRO HB2 H 118.146 -11.088 -15.983 1.00 . C C . 242 PRO HB2 1 1
5 8693 3 1 36 PRO HB3 H 118.237 -9.394 -15.424 1.00 . C C . 242 PRO HB3 1 1
5 8694 3 1 36 PRO HD2 H 114.458 -9.048 -16.234 1.00 . C C . 242 PRO HD2 1 1
5 8695 3 1 36 PRO HD3 H 115.652 -8.043 -15.371 1.00 . C C . 242 PRO HD3 1 1
5 8696 3 1 36 PRO HG2 H 115.700 -11.099 -15.833 1.00 . C C . 242 PRO HG2 1 1
5 8697 3 1 36 PRO HG3 H 116.189 -10.184 -14.378 1.00 . C C . 242 PRO HG3 1 1
5 8698 3 1 36 PRO N N 116.263 -8.608 -17.337 1.00 . C C . 242 PRO N 1 1
5 8699 3 1 36 PRO O O 116.090 -10.589 -19.180 1.00 . C C . 242 PRO O 1 1
5 8700 3 1 36 PRO OXT O 117.837 -11.679 -18.547 1.00 . C C . 242 PRO OXT 1 1
6 8701 1 1 1 MET C C 80.669 28.079 -2.578 1.00 . A A . 207 MET C 1 1
6 8702 1 1 1 MET CA C 80.429 29.362 -3.454 1.00 . A A . 207 MET CA 1 1
6 8703 1 1 1 MET CB C 81.609 30.414 -3.316 1.00 . A A . 207 MET CB 1 1
6 8704 1 1 1 MET CE C 82.172 34.181 -5.164 1.00 . A A . 207 MET CE 1 1
6 8705 1 1 1 MET CG C 81.366 31.696 -4.223 1.00 . A A . 207 MET CG 1 1
6 8706 1 1 1 MET H1 H 78.812 30.650 -3.721 1.00 . A A . 207 MET H1 1 1
6 8707 1 1 1 MET H2 H 79.362 30.553 -2.116 1.00 . A A . 207 MET H2 1 1
6 8708 1 1 1 MET H3 H 78.457 29.281 -2.785 1.00 . A A . 207 MET H3 1 1
6 8709 1 1 1 MET HA H 80.288 29.084 -4.492 1.00 . A A . 207 MET HA 1 1
6 8710 1 1 1 MET HB2 H 81.682 30.726 -2.270 1.00 . A A . 207 MET HB2 1 1
6 8711 1 1 1 MET HB3 H 82.558 29.948 -3.595 1.00 . A A . 207 MET HB3 1 1
6 8712 1 1 1 MET HE1 H 82.897 34.983 -5.187 1.00 . A A . 207 MET HE1 1 1
6 8713 1 1 1 MET HE2 H 81.227 34.567 -4.817 1.00 . A A . 207 MET HE2 1 1
6 8714 1 1 1 MET HE3 H 82.049 33.774 -6.159 1.00 . A A . 207 MET HE3 1 1
6 8715 1 1 1 MET HG2 H 81.296 31.405 -5.270 1.00 . A A . 207 MET HG2 1 1
6 8716 1 1 1 MET HG3 H 80.438 32.193 -3.936 1.00 . A A . 207 MET HG3 1 1
6 8717 1 1 1 MET N N 79.170 30.010 -2.984 1.00 . A A . 207 MET N 1 1
6 8718 1 1 1 MET O O 80.271 28.096 -1.422 1.00 . A A . 207 MET O 1 1
6 8719 1 1 1 MET SD S 82.751 32.879 -4.036 1.00 . A A . 207 MET SD 1 1
6 8720 1 1 2 PRO C C 82.678 25.980 -1.196 1.00 . A A . 208 PRO C 1 1
6 8721 1 1 2 PRO CA C 81.561 25.709 -2.239 1.00 . A A . 208 PRO CA 1 1
6 8722 1 1 2 PRO CB C 81.974 24.628 -3.317 1.00 . A A . 208 PRO CB 1 1
6 8723 1 1 2 PRO CD C 81.871 26.781 -4.482 1.00 . A A . 208 PRO CD 1 1
6 8724 1 1 2 PRO CG C 82.712 25.458 -4.374 1.00 . A A . 208 PRO CG 1 1
6 8725 1 1 2 PRO HA H 80.646 25.400 -1.721 1.00 . A A . 208 PRO HA 1 1
6 8726 1 1 2 PRO HB2 H 82.613 23.840 -2.892 1.00 . A A . 208 PRO HB2 1 1
6 8727 1 1 2 PRO HB3 H 81.083 24.153 -3.757 1.00 . A A . 208 PRO HB3 1 1
6 8728 1 1 2 PRO HD2 H 82.490 27.627 -4.777 1.00 . A A . 208 PRO HD2 1 1
6 8729 1 1 2 PRO HD3 H 81.043 26.672 -5.183 1.00 . A A . 208 PRO HD3 1 1
6 8730 1 1 2 PRO HG2 H 83.750 25.674 -4.048 1.00 . A A . 208 PRO HG2 1 1
6 8731 1 1 2 PRO HG3 H 82.752 24.943 -5.338 1.00 . A A . 208 PRO HG3 1 1
6 8732 1 1 2 PRO N N 81.312 26.970 -3.085 1.00 . A A . 208 PRO N 1 1
6 8733 1 1 2 PRO O O 83.414 26.943 -1.326 1.00 . A A . 208 PRO O 1 1
6 8734 1 1 3 GLY C C 85.226 24.931 0.407 1.00 . A A . 209 GLY C 1 1
6 8735 1 1 3 GLY CA C 83.807 25.210 0.941 1.00 . A A . 209 GLY CA 1 1
6 8736 1 1 3 GLY H H 82.142 24.348 -0.136 1.00 . A A . 209 GLY H 1 1
6 8737 1 1 3 GLY HA2 H 83.763 26.201 1.393 1.00 . A A . 209 GLY HA2 1 1
6 8738 1 1 3 GLY HA3 H 83.575 24.478 1.700 1.00 . A A . 209 GLY HA3 1 1
6 8739 1 1 3 GLY N N 82.774 25.098 -0.166 1.00 . A A . 209 GLY N 1 1
6 8740 1 1 3 GLY O O 85.379 24.241 -0.586 1.00 . A A . 209 GLY O 1 1
6 8741 1 1 4 SER C C 88.197 23.875 1.073 1.00 . A A . 210 SER C 1 1
6 8742 1 1 4 SER CA C 87.715 25.311 0.713 1.00 . A A . 210 SER CA 1 1
6 8743 1 1 4 SER CB C 88.558 26.372 1.488 1.00 . A A . 210 SER CB 1 1
6 8744 1 1 4 SER H H 86.049 26.028 1.885 1.00 . A A . 210 SER H 1 1
6 8745 1 1 4 SER HA H 87.843 25.481 -0.367 1.00 . A A . 210 SER HA 1 1
6 8746 1 1 4 SER HB2 H 88.241 27.373 1.220 1.00 . A A . 210 SER HB2 1 1
6 8747 1 1 4 SER HB3 H 88.423 26.251 2.562 1.00 . A A . 210 SER HB3 1 1
6 8748 1 1 4 SER HG H 90.145 26.867 0.473 1.00 . A A . 210 SER HG 1 1
6 8749 1 1 4 SER N N 86.259 25.486 1.096 1.00 . A A . 210 SER N 1 1
6 8750 1 1 4 SER O O 88.037 23.455 2.205 1.00 . A A . 210 SER O 1 1
6 8751 1 1 4 SER OG O 89.935 26.224 1.153 1.00 . A A . 210 SER OG 1 1
6 8752 1 1 5 LEU C C 88.204 20.712 0.590 1.00 . A A . 211 LEU C 1 1
6 8753 1 1 5 LEU CA C 89.342 21.732 0.281 1.00 . A A . 211 LEU CA 1 1
6 8754 1 1 5 LEU CB C 90.492 21.727 1.414 1.00 . A A . 211 LEU CB 1 1
6 8755 1 1 5 LEU CD1 C 92.671 20.737 0.218 1.00 . A A . 211 LEU CD1 1 1
6 8756 1 1 5 LEU CD2 C 92.217 20.176 2.735 1.00 . A A . 211 LEU CD2 1 1
6 8757 1 1 5 LEU CG C 91.545 20.483 1.318 1.00 . A A . 211 LEU CG 1 1
6 8758 1 1 5 LEU H H 88.894 23.563 -0.795 1.00 . A A . 211 LEU H 1 1
6 8759 1 1 5 LEU HA H 89.762 21.436 -0.667 1.00 . A A . 211 LEU HA 1 1
6 8760 1 1 5 LEU HB2 H 91.042 22.665 1.343 1.00 . A A . 211 LEU HB2 1 1
6 8761 1 1 5 LEU HB3 H 90.007 21.730 2.391 1.00 . A A . 211 LEU HB3 1 1
6 8762 1 1 5 LEU HD11 H 93.314 19.864 0.138 1.00 . A A . 211 LEU HD11 1 1
6 8763 1 1 5 LEU HD12 H 93.275 21.595 0.488 1.00 . A A . 211 LEU HD12 1 1
6 8764 1 1 5 LEU HD13 H 92.224 20.921 -0.746 1.00 . A A . 211 LEU HD13 1 1
6 8765 1 1 5 LEU HD21 H 91.452 19.891 3.447 1.00 . A A . 211 LEU HD21 1 1
6 8766 1 1 5 LEU HD22 H 92.737 21.051 3.104 1.00 . A A . 211 LEU HD22 1 1
6 8767 1 1 5 LEU HD23 H 92.924 19.355 2.644 1.00 . A A . 211 LEU HD23 1 1
6 8768 1 1 5 LEU HG H 91.013 19.591 1.023 1.00 . A A . 211 LEU HG 1 1
6 8769 1 1 5 LEU N N 88.796 23.148 0.087 1.00 . A A . 211 LEU N 1 1
6 8770 1 1 5 LEU O O 88.463 19.538 0.767 1.00 . A A . 211 LEU O 1 1
6 8771 1 1 6 SER C C 85.414 19.388 -0.252 1.00 . A A . 212 SER C 1 1
6 8772 1 1 6 SER CA C 85.724 20.323 0.939 1.00 . A A . 212 SER CA 1 1
6 8773 1 1 6 SER CB C 84.493 21.247 1.244 1.00 . A A . 212 SER CB 1 1
6 8774 1 1 6 SER H H 86.800 22.149 0.497 1.00 . A A . 212 SER H 1 1
6 8775 1 1 6 SER HA H 85.936 19.697 1.812 1.00 . A A . 212 SER HA 1 1
6 8776 1 1 6 SER HB2 H 83.627 20.666 1.558 1.00 . A A . 212 SER HB2 1 1
6 8777 1 1 6 SER HB3 H 84.749 21.945 2.037 1.00 . A A . 212 SER HB3 1 1
6 8778 1 1 6 SER HG H 83.828 21.353 -0.584 1.00 . A A . 212 SER HG 1 1
6 8779 1 1 6 SER N N 86.940 21.195 0.651 1.00 . A A . 212 SER N 1 1
6 8780 1 1 6 SER O O 84.749 18.380 -0.089 1.00 . A A . 212 SER O 1 1
6 8781 1 1 6 SER OG O 84.150 21.977 0.070 1.00 . A A . 212 SER OG 1 1
6 8782 1 1 7 GLY C C 86.513 17.734 -2.857 1.00 . A A . 213 GLY C 1 1
6 8783 1 1 7 GLY CA C 85.645 19.002 -2.732 1.00 . A A . 213 GLY CA 1 1
6 8784 1 1 7 GLY H H 86.374 20.620 -1.500 1.00 . A A . 213 GLY H 1 1
6 8785 1 1 7 GLY HA2 H 84.595 18.715 -2.808 1.00 . A A . 213 GLY HA2 1 1
6 8786 1 1 7 GLY HA3 H 85.874 19.650 -3.564 1.00 . A A . 213 GLY HA3 1 1
6 8787 1 1 7 GLY N N 85.876 19.780 -1.453 1.00 . A A . 213 GLY N 1 1
6 8788 1 1 7 GLY O O 86.013 16.667 -3.201 1.00 . A A . 213 GLY O 1 1
6 8789 1 1 8 ILE C C 88.628 15.586 -1.771 1.00 . A A . 214 ILE C 1 1
6 8790 1 1 8 ILE CA C 88.846 16.729 -2.810 1.00 . A A . 214 ILE CA 1 1
6 8791 1 1 8 ILE CB C 90.350 17.296 -2.796 1.00 . A A . 214 ILE CB 1 1
6 8792 1 1 8 ILE CD1 C 92.876 16.662 -3.333 1.00 . A A . 214 ILE CD1 1 1
6 8793 1 1 8 ILE CG1 C 91.433 16.125 -3.107 1.00 . A A . 214 ILE CG1 1 1
6 8794 1 1 8 ILE CG2 C 90.667 18.027 -1.419 1.00 . A A . 214 ILE CG2 1 1
6 8795 1 1 8 ILE H H 88.203 18.776 -2.416 1.00 . A A . 214 ILE H 1 1
6 8796 1 1 8 ILE HA H 88.662 16.296 -3.802 1.00 . A A . 214 ILE HA 1 1
6 8797 1 1 8 ILE HB H 90.414 18.051 -3.603 1.00 . A A . 214 ILE HB 1 1
6 8798 1 1 8 ILE HD11 H 93.526 15.832 -3.568 1.00 . A A . 214 ILE HD11 1 1
6 8799 1 1 8 ILE HD12 H 93.239 17.148 -2.439 1.00 . A A . 214 ILE HD12 1 1
6 8800 1 1 8 ILE HD13 H 92.889 17.365 -4.158 1.00 . A A . 214 ILE HD13 1 1
6 8801 1 1 8 ILE HG12 H 91.465 15.423 -2.286 1.00 . A A . 214 ILE HG12 1 1
6 8802 1 1 8 ILE HG13 H 91.142 15.580 -4.003 1.00 . A A . 214 ILE HG13 1 1
6 8803 1 1 8 ILE HG21 H 90.611 17.324 -0.595 1.00 . A A . 214 ILE HG21 1 1
6 8804 1 1 8 ILE HG22 H 89.956 18.828 -1.243 1.00 . A A . 214 ILE HG22 1 1
6 8805 1 1 8 ILE HG23 H 91.664 18.460 -1.435 1.00 . A A . 214 ILE HG23 1 1
6 8806 1 1 8 ILE N N 87.854 17.881 -2.641 1.00 . A A . 214 ILE N 1 1
6 8807 1 1 8 ILE O O 88.801 14.419 -2.110 1.00 . A A . 214 ILE O 1 1
6 8808 1 1 9 ILE C C 86.910 13.857 0.186 1.00 . A A . 215 ILE C 1 1
6 8809 1 1 9 ILE CA C 88.034 14.865 0.601 1.00 . A A . 215 ILE CA 1 1
6 8810 1 1 9 ILE CB C 87.793 15.548 2.040 1.00 . A A . 215 ILE CB 1 1
6 8811 1 1 9 ILE CD1 C 86.122 17.104 3.394 1.00 . A A . 215 ILE CD1 1 1
6 8812 1 1 9 ILE CG1 C 86.476 16.467 2.013 1.00 . A A . 215 ILE CG1 1 1
6 8813 1 1 9 ILE CG2 C 89.090 16.409 2.457 1.00 . A A . 215 ILE CG2 1 1
6 8814 1 1 9 ILE H H 88.140 16.880 -0.265 1.00 . A A . 215 ILE H 1 1
6 8815 1 1 9 ILE HA H 88.959 14.262 0.657 1.00 . A A . 215 ILE HA 1 1
6 8816 1 1 9 ILE HB H 87.654 14.747 2.791 1.00 . A A . 215 ILE HB 1 1
6 8817 1 1 9 ILE HD11 H 86.029 16.335 4.151 1.00 . A A . 215 ILE HD11 1 1
6 8818 1 1 9 ILE HD12 H 85.181 17.627 3.308 1.00 . A A . 215 ILE HD12 1 1
6 8819 1 1 9 ILE HD13 H 86.888 17.808 3.683 1.00 . A A . 215 ILE HD13 1 1
6 8820 1 1 9 ILE HG12 H 86.616 17.259 1.306 1.00 . A A . 215 ILE HG12 1 1
6 8821 1 1 9 ILE HG13 H 85.617 15.884 1.703 1.00 . A A . 215 ILE HG13 1 1
6 8822 1 1 9 ILE HG21 H 89.979 15.780 2.482 1.00 . A A . 215 ILE HG21 1 1
6 8823 1 1 9 ILE HG22 H 88.965 16.844 3.442 1.00 . A A . 215 ILE HG22 1 1
6 8824 1 1 9 ILE HG23 H 89.251 17.210 1.743 1.00 . A A . 215 ILE HG23 1 1
6 8825 1 1 9 ILE N N 88.260 15.922 -0.495 1.00 . A A . 215 ILE N 1 1
6 8826 1 1 9 ILE O O 86.961 12.696 0.550 1.00 . A A . 215 ILE O 1 1
6 8827 1 1 10 ILE C C 85.318 12.426 -2.147 1.00 . A A . 216 ILE C 1 1
6 8828 1 1 10 ILE CA C 84.744 13.411 -1.063 1.00 . A A . 216 ILE CA 1 1
6 8829 1 1 10 ILE CB C 83.528 14.297 -1.654 1.00 . A A . 216 ILE CB 1 1
6 8830 1 1 10 ILE CD1 C 81.962 16.366 -1.065 1.00 . A A . 216 ILE CD1 1 1
6 8831 1 1 10 ILE CG1 C 83.030 15.359 -0.539 1.00 . A A . 216 ILE CG1 1 1
6 8832 1 1 10 ILE CG2 C 82.304 13.364 -2.133 1.00 . A A . 216 ILE CG2 1 1
6 8833 1 1 10 ILE H H 85.867 15.281 -0.843 1.00 . A A . 216 ILE H 1 1
6 8834 1 1 10 ILE HA H 84.370 12.818 -0.219 1.00 . A A . 216 ILE HA 1 1
6 8835 1 1 10 ILE HB H 83.908 14.856 -2.524 1.00 . A A . 216 ILE HB 1 1
6 8836 1 1 10 ILE HD11 H 82.339 16.892 -1.935 1.00 . A A . 216 ILE HD11 1 1
6 8837 1 1 10 ILE HD12 H 81.744 17.086 -0.290 1.00 . A A . 216 ILE HD12 1 1
6 8838 1 1 10 ILE HD13 H 81.054 15.841 -1.324 1.00 . A A . 216 ILE HD13 1 1
6 8839 1 1 10 ILE HG12 H 82.606 14.832 0.307 1.00 . A A . 216 ILE HG12 1 1
6 8840 1 1 10 ILE HG13 H 83.864 15.941 -0.180 1.00 . A A . 216 ILE HG13 1 1
6 8841 1 1 10 ILE HG21 H 82.618 12.680 -2.912 1.00 . A A . 216 ILE HG21 1 1
6 8842 1 1 10 ILE HG22 H 81.492 13.964 -2.530 1.00 . A A . 216 ILE HG22 1 1
6 8843 1 1 10 ILE HG23 H 81.929 12.788 -1.292 1.00 . A A . 216 ILE HG23 1 1
6 8844 1 1 10 ILE N N 85.877 14.326 -0.574 1.00 . A A . 216 ILE N 1 1
6 8845 1 1 10 ILE O O 84.973 11.255 -2.193 1.00 . A A . 216 ILE O 1 1
6 8846 1 1 11 TYR C C 87.812 11.170 -3.934 1.00 . A A . 217 TYR C 1 1
6 8847 1 1 11 TYR CA C 86.754 12.284 -4.259 1.00 . A A . 217 TYR CA 1 1
6 8848 1 1 11 TYR CB C 87.389 13.394 -5.198 1.00 . A A . 217 TYR CB 1 1
6 8849 1 1 11 TYR CD1 C 86.990 12.336 -7.557 1.00 . A A . 217 TYR CD1 1 1
6 8850 1 1 11 TYR CD2 C 89.325 12.696 -6.867 1.00 . A A . 217 TYR CD2 1 1
6 8851 1 1 11 TYR CE1 C 87.452 11.794 -8.779 1.00 . A A . 217 TYR CE1 1 1
6 8852 1 1 11 TYR CE2 C 89.757 12.150 -8.099 1.00 . A A . 217 TYR CE2 1 1
6 8853 1 1 11 TYR CG C 87.922 12.799 -6.575 1.00 . A A . 217 TYR CG 1 1
6 8854 1 1 11 TYR CZ C 88.823 11.706 -9.042 1.00 . A A . 217 TYR CZ 1 1
6 8855 1 1 11 TYR H H 86.307 13.960 -2.966 1.00 . A A . 217 TYR H 1 1
6 8856 1 1 11 TYR HA H 85.937 11.801 -4.809 1.00 . A A . 217 TYR HA 1 1
6 8857 1 1 11 TYR HB2 H 86.632 14.157 -5.410 1.00 . A A . 217 TYR HB2 1 1
6 8858 1 1 11 TYR HB3 H 88.189 13.890 -4.657 1.00 . A A . 217 TYR HB3 1 1
6 8859 1 1 11 TYR HD1 H 85.916 12.402 -7.369 1.00 . A A . 217 TYR HD1 1 1
6 8860 1 1 11 TYR HD2 H 90.068 13.039 -6.142 1.00 . A A . 217 TYR HD2 1 1
6 8861 1 1 11 TYR HE1 H 86.745 11.441 -9.527 1.00 . A A . 217 TYR HE1 1 1
6 8862 1 1 11 TYR HE2 H 90.818 12.071 -8.326 1.00 . A A . 217 TYR HE2 1 1
6 8863 1 1 11 TYR HH H 89.998 11.701 -10.549 1.00 . A A . 217 TYR HH 1 1
6 8864 1 1 11 TYR N N 86.139 13.000 -3.055 1.00 . A A . 217 TYR N 1 1
6 8865 1 1 11 TYR O O 87.916 10.218 -4.702 1.00 . A A . 217 TYR O 1 1
6 8866 1 1 11 TYR OH O 89.259 11.171 -10.241 1.00 . A A . 217 TYR OH 1 1
6 8867 1 1 12 VAL C C 89.201 8.853 -2.379 1.00 . A A . 218 VAL C 1 1
6 8868 1 1 12 VAL CA C 89.773 10.292 -2.560 1.00 . A A . 218 VAL CA 1 1
6 8869 1 1 12 VAL CB C 90.638 10.769 -1.292 1.00 . A A . 218 VAL CB 1 1
6 8870 1 1 12 VAL CG1 C 89.770 10.766 0.047 1.00 . A A . 218 VAL CG1 1 1
6 8871 1 1 12 VAL CG2 C 91.960 9.875 -1.102 1.00 . A A . 218 VAL CG2 1 1
6 8872 1 1 12 VAL H H 88.575 12.124 -2.305 1.00 . A A . 218 VAL H 1 1
6 8873 1 1 12 VAL HA H 90.430 10.274 -3.442 1.00 . A A . 218 VAL HA 1 1
6 8874 1 1 12 VAL HB H 90.947 11.813 -1.492 1.00 . A A . 218 VAL HB 1 1
6 8875 1 1 12 VAL HG11 H 89.502 9.755 0.324 1.00 . A A . 218 VAL HG11 1 1
6 8876 1 1 12 VAL HG12 H 88.869 11.326 -0.096 1.00 . A A . 218 VAL HG12 1 1
6 8877 1 1 12 VAL HG13 H 90.330 11.214 0.867 1.00 . A A . 218 VAL HG13 1 1
6 8878 1 1 12 VAL HG21 H 92.572 9.903 -2.001 1.00 . A A . 218 VAL HG21 1 1
6 8879 1 1 12 VAL HG22 H 91.691 8.847 -0.899 1.00 . A A . 218 VAL HG22 1 1
6 8880 1 1 12 VAL HG23 H 92.554 10.247 -0.267 1.00 . A A . 218 VAL HG23 1 1
6 8881 1 1 12 VAL N N 88.651 11.317 -2.861 1.00 . A A . 218 VAL N 1 1
6 8882 1 1 12 VAL O O 89.817 7.875 -2.783 1.00 . A A . 218 VAL O 1 1
6 8883 1 1 13 THR C C 86.833 6.800 -2.826 1.00 . A A . 219 THR C 1 1
6 8884 1 1 13 THR CA C 87.288 7.441 -1.490 1.00 . A A . 219 THR CA 1 1
6 8885 1 1 13 THR CB C 86.019 7.696 -0.567 1.00 . A A . 219 THR CB 1 1
6 8886 1 1 13 THR CG2 C 86.365 8.558 0.702 1.00 . A A . 219 THR CG2 1 1
6 8887 1 1 13 THR H H 87.581 9.586 -1.441 1.00 . A A . 219 THR H 1 1
6 8888 1 1 13 THR HA H 87.976 6.757 -0.985 1.00 . A A . 219 THR HA 1 1
6 8889 1 1 13 THR HB H 85.580 6.733 -0.251 1.00 . A A . 219 THR HB 1 1
6 8890 1 1 13 THR HG1 H 85.479 8.888 -2.013 1.00 . A A . 219 THR HG1 1 1
6 8891 1 1 13 THR HG21 H 85.482 8.674 1.325 1.00 . A A . 219 THR HG21 1 1
6 8892 1 1 13 THR HG22 H 86.697 9.544 0.405 1.00 . A A . 219 THR HG22 1 1
6 8893 1 1 13 THR HG23 H 87.144 8.083 1.279 1.00 . A A . 219 THR HG23 1 1
6 8894 1 1 13 THR N N 88.004 8.762 -1.752 1.00 . A A . 219 THR N 1 1
6 8895 1 1 13 THR O O 87.056 5.627 -3.073 1.00 . A A . 219 THR O 1 1
6 8896 1 1 13 THR OG1 O 85.033 8.413 -1.308 1.00 . A A . 219 THR OG1 1 1
6 8897 1 1 14 VAL C C 86.822 6.877 -5.993 1.00 . A A . 220 VAL C 1 1
6 8898 1 1 14 VAL CA C 85.641 7.205 -5.034 1.00 . A A . 220 VAL CA 1 1
6 8899 1 1 14 VAL CB C 84.699 8.371 -5.618 1.00 . A A . 220 VAL CB 1 1
6 8900 1 1 14 VAL CG1 C 84.037 7.959 -7.025 1.00 . A A . 220 VAL CG1 1 1
6 8901 1 1 14 VAL CG2 C 83.547 8.736 -4.559 1.00 . A A . 220 VAL CG2 1 1
6 8902 1 1 14 VAL H H 86.041 8.558 -3.390 1.00 . A A . 220 VAL H 1 1
6 8903 1 1 14 VAL HA H 85.040 6.294 -4.910 1.00 . A A . 220 VAL HA 1 1
6 8904 1 1 14 VAL HB H 85.324 9.269 -5.774 1.00 . A A . 220 VAL HB 1 1
6 8905 1 1 14 VAL HG11 H 84.801 7.785 -7.776 1.00 . A A . 220 VAL HG11 1 1
6 8906 1 1 14 VAL HG12 H 83.384 8.750 -7.386 1.00 . A A . 220 VAL HG12 1 1
6 8907 1 1 14 VAL HG13 H 83.449 7.053 -6.907 1.00 . A A . 220 VAL HG13 1 1
6 8908 1 1 14 VAL HG21 H 83.977 9.091 -3.625 1.00 . A A . 220 VAL HG21 1 1
6 8909 1 1 14 VAL HG22 H 82.936 7.864 -4.350 1.00 . A A . 220 VAL HG22 1 1
6 8910 1 1 14 VAL HG23 H 82.901 9.520 -4.957 1.00 . A A . 220 VAL HG23 1 1
6 8911 1 1 14 VAL N N 86.180 7.631 -3.673 1.00 . A A . 220 VAL N 1 1
6 8912 1 1 14 VAL O O 86.695 6.034 -6.871 1.00 . A A . 220 VAL O 1 1
6 8913 1 1 15 ALA C C 89.800 5.981 -6.526 1.00 . A A . 221 ALA C 1 1
6 8914 1 1 15 ALA CA C 89.206 7.417 -6.670 1.00 . A A . 221 ALA CA 1 1
6 8915 1 1 15 ALA CB C 90.268 8.511 -6.273 1.00 . A A . 221 ALA CB 1 1
6 8916 1 1 15 ALA H H 87.982 8.268 -5.092 1.00 . A A . 221 ALA H 1 1
6 8917 1 1 15 ALA HA H 88.919 7.564 -7.716 1.00 . A A . 221 ALA HA 1 1
6 8918 1 1 15 ALA HB1 H 89.827 9.499 -6.370 1.00 . A A . 221 ALA HB1 1 1
6 8919 1 1 15 ALA HB2 H 91.147 8.458 -6.915 1.00 . A A . 221 ALA HB2 1 1
6 8920 1 1 15 ALA HB3 H 90.576 8.374 -5.244 1.00 . A A . 221 ALA HB3 1 1
6 8921 1 1 15 ALA N N 87.964 7.593 -5.807 1.00 . A A . 221 ALA N 1 1
6 8922 1 1 15 ALA O O 90.332 5.428 -7.482 1.00 . A A . 221 ALA O 1 1
6 8923 1 1 16 ALA C C 89.417 2.911 -5.663 1.00 . A A . 222 ALA C 1 1
6 8924 1 1 16 ALA CA C 90.270 4.029 -4.990 1.00 . A A . 222 ALA CA 1 1
6 8925 1 1 16 ALA CB C 90.312 3.849 -3.427 1.00 . A A . 222 ALA CB 1 1
6 8926 1 1 16 ALA H H 89.302 5.927 -4.558 1.00 . A A . 222 ALA H 1 1
6 8927 1 1 16 ALA HA H 91.292 3.953 -5.390 1.00 . A A . 222 ALA HA 1 1
6 8928 1 1 16 ALA HB1 H 89.309 3.929 -3.019 1.00 . A A . 222 ALA HB1 1 1
6 8929 1 1 16 ALA HB2 H 90.919 4.633 -2.985 1.00 . A A . 222 ALA HB2 1 1
6 8930 1 1 16 ALA HB3 H 90.734 2.881 -3.151 1.00 . A A . 222 ALA HB3 1 1
6 8931 1 1 16 ALA N N 89.723 5.414 -5.296 1.00 . A A . 222 ALA N 1 1
6 8932 1 1 16 ALA O O 89.952 1.923 -6.151 1.00 . A A . 222 ALA O 1 1
6 8933 1 1 17 VAL C C 87.210 1.910 -7.729 1.00 . A A . 223 VAL C 1 1
6 8934 1 1 17 VAL CA C 87.082 2.057 -6.181 1.00 . A A . 223 VAL CA 1 1
6 8935 1 1 17 VAL CB C 85.595 2.473 -5.731 1.00 . A A . 223 VAL CB 1 1
6 8936 1 1 17 VAL CG1 C 84.481 1.449 -6.280 1.00 . A A . 223 VAL CG1 1 1
6 8937 1 1 17 VAL CG2 C 85.506 2.558 -4.127 1.00 . A A . 223 VAL CG2 1 1
6 8938 1 1 17 VAL H H 87.716 3.880 -5.182 1.00 . A A . 223 VAL H 1 1
6 8939 1 1 17 VAL HA H 87.313 1.081 -5.739 1.00 . A A . 223 VAL HA 1 1
6 8940 1 1 17 VAL HB H 85.388 3.473 -6.145 1.00 . A A . 223 VAL HB 1 1
6 8941 1 1 17 VAL HG11 H 84.452 1.453 -7.364 1.00 . A A . 223 VAL HG11 1 1
6 8942 1 1 17 VAL HG12 H 83.494 1.727 -5.918 1.00 . A A . 223 VAL HG12 1 1
6 8943 1 1 17 VAL HG13 H 84.704 0.441 -5.938 1.00 . A A . 223 VAL HG13 1 1
6 8944 1 1 17 VAL HG21 H 84.512 2.877 -3.817 1.00 . A A . 223 VAL HG21 1 1
6 8945 1 1 17 VAL HG22 H 86.224 3.264 -3.735 1.00 . A A . 223 VAL HG22 1 1
6 8946 1 1 17 VAL HG23 H 85.709 1.583 -3.690 1.00 . A A . 223 VAL HG23 1 1
6 8947 1 1 17 VAL N N 88.072 3.077 -5.622 1.00 . A A . 223 VAL N 1 1
6 8948 1 1 17 VAL O O 87.204 0.795 -8.236 1.00 . A A . 223 VAL O 1 1
6 8949 1 1 18 VAL C C 88.737 2.405 -10.466 1.00 . A A . 224 VAL C 1 1
6 8950 1 1 18 VAL CA C 87.378 3.008 -10.004 1.00 . A A . 224 VAL CA 1 1
6 8951 1 1 18 VAL CB C 87.117 4.475 -10.598 1.00 . A A . 224 VAL CB 1 1
6 8952 1 1 18 VAL CG1 C 88.209 5.509 -10.078 1.00 . A A . 224 VAL CG1 1 1
6 8953 1 1 18 VAL CG2 C 87.054 4.468 -12.204 1.00 . A A . 224 VAL CG2 1 1
6 8954 1 1 18 VAL H H 87.264 3.929 -8.024 1.00 . A A . 224 VAL H 1 1
6 8955 1 1 18 VAL HA H 86.587 2.343 -10.371 1.00 . A A . 224 VAL HA 1 1
6 8956 1 1 18 VAL HB H 86.130 4.806 -10.213 1.00 . A A . 224 VAL HB 1 1
6 8957 1 1 18 VAL HG11 H 88.229 5.508 -8.998 1.00 . A A . 224 VAL HG11 1 1
6 8958 1 1 18 VAL HG12 H 87.974 6.517 -10.418 1.00 . A A . 224 VAL HG12 1 1
6 8959 1 1 18 VAL HG13 H 89.194 5.244 -10.448 1.00 . A A . 224 VAL HG13 1 1
6 8960 1 1 18 VAL HG21 H 86.810 5.463 -12.578 1.00 . A A . 224 VAL HG21 1 1
6 8961 1 1 18 VAL HG22 H 86.293 3.777 -12.553 1.00 . A A . 224 VAL HG22 1 1
6 8962 1 1 18 VAL HG23 H 88.010 4.168 -12.619 1.00 . A A . 224 VAL HG23 1 1
6 8963 1 1 18 VAL N N 87.284 3.047 -8.477 1.00 . A A . 224 VAL N 1 1
6 8964 1 1 18 VAL O O 88.819 1.803 -11.531 1.00 . A A . 224 VAL O 1 1
6 8965 1 1 19 LEU C C 91.370 0.620 -9.912 1.00 . A A . 225 LEU C 1 1
6 8966 1 1 19 LEU CA C 91.217 2.169 -10.010 1.00 . A A . 225 LEU CA 1 1
6 8967 1 1 19 LEU CB C 92.223 2.927 -9.041 1.00 . A A . 225 LEU CB 1 1
6 8968 1 1 19 LEU CD1 C 94.293 2.789 -10.718 1.00 . A A . 225 LEU CD1 1 1
6 8969 1 1 19 LEU CD2 C 94.687 3.383 -8.200 1.00 . A A . 225 LEU CD2 1 1
6 8970 1 1 19 LEU CG C 93.791 2.555 -9.233 1.00 . A A . 225 LEU CG 1 1
6 8971 1 1 19 LEU H H 89.681 3.169 -8.839 1.00 . A A . 225 LEU H 1 1
6 8972 1 1 19 LEU HA H 91.426 2.468 -11.037 1.00 . A A . 225 LEU HA 1 1
6 8973 1 1 19 LEU HB2 H 92.099 4.003 -9.193 1.00 . A A . 225 LEU HB2 1 1
6 8974 1 1 19 LEU HB3 H 91.923 2.711 -8.011 1.00 . A A . 225 LEU HB3 1 1
6 8975 1 1 19 LEU HD11 H 93.837 2.068 -11.373 1.00 . A A . 225 LEU HD11 1 1
6 8976 1 1 19 LEU HD12 H 95.371 2.656 -10.781 1.00 . A A . 225 LEU HD12 1 1
6 8977 1 1 19 LEU HD13 H 94.043 3.791 -11.050 1.00 . A A . 225 LEU HD13 1 1
6 8978 1 1 19 LEU HD21 H 94.367 3.180 -7.186 1.00 . A A . 225 LEU HD21 1 1
6 8979 1 1 19 LEU HD22 H 94.600 4.448 -8.389 1.00 . A A . 225 LEU HD22 1 1
6 8980 1 1 19 LEU HD23 H 95.730 3.092 -8.297 1.00 . A A . 225 LEU HD23 1 1
6 8981 1 1 19 LEU HG H 93.932 1.501 -9.014 1.00 . A A . 225 LEU HG 1 1
6 8982 1 1 19 LEU N N 89.809 2.641 -9.664 1.00 . A A . 225 LEU N 1 1
6 8983 1 1 19 LEU O O 91.952 0.012 -10.803 1.00 . A A . 225 LEU O 1 1
6 8984 1 1 20 ILE C C 90.139 -2.363 -9.522 1.00 . A A . 226 ILE C 1 1
6 8985 1 1 20 ILE CA C 91.038 -1.514 -8.572 1.00 . A A . 226 ILE CA 1 1
6 8986 1 1 20 ILE CB C 90.764 -1.854 -7.024 1.00 . A A . 226 ILE CB 1 1
6 8987 1 1 20 ILE CD1 C 91.031 -3.735 -5.168 1.00 . A A . 226 ILE CD1 1 1
6 8988 1 1 20 ILE CG1 C 91.094 -3.407 -6.686 1.00 . A A . 226 ILE CG1 1 1
6 8989 1 1 20 ILE CG2 C 89.268 -1.479 -6.610 1.00 . A A . 226 ILE CG2 1 1
6 8990 1 1 20 ILE H H 90.461 0.542 -8.095 1.00 . A A . 226 ILE H 1 1
6 8991 1 1 20 ILE HA H 92.086 -1.779 -8.798 1.00 . A A . 226 ILE HA 1 1
6 8992 1 1 20 ILE HB H 91.448 -1.215 -6.434 1.00 . A A . 226 ILE HB 1 1
6 8993 1 1 20 ILE HD11 H 90.027 -3.594 -4.795 1.00 . A A . 226 ILE HD11 1 1
6 8994 1 1 20 ILE HD12 H 91.715 -3.100 -4.619 1.00 . A A . 226 ILE HD12 1 1
6 8995 1 1 20 ILE HD13 H 91.318 -4.767 -5.024 1.00 . A A . 226 ILE HD13 1 1
6 8996 1 1 20 ILE HG12 H 90.391 -4.050 -7.193 1.00 . A A . 226 ILE HG12 1 1
6 8997 1 1 20 ILE HG13 H 92.093 -3.660 -7.035 1.00 . A A . 226 ILE HG13 1 1
6 8998 1 1 20 ILE HG21 H 89.047 -0.455 -6.882 1.00 . A A . 226 ILE HG21 1 1
6 8999 1 1 20 ILE HG22 H 89.131 -1.583 -5.537 1.00 . A A . 226 ILE HG22 1 1
6 9000 1 1 20 ILE HG23 H 88.562 -2.136 -7.107 1.00 . A A . 226 ILE HG23 1 1
6 9001 1 1 20 ILE N N 90.892 -0.002 -8.798 1.00 . A A . 226 ILE N 1 1
6 9002 1 1 20 ILE O O 90.543 -3.433 -9.965 1.00 . A A . 226 ILE O 1 1
6 9003 1 1 21 VAL C C 88.254 -2.766 -12.093 1.00 . A A . 227 VAL C 1 1
6 9004 1 1 21 VAL CA C 87.868 -2.710 -10.590 1.00 . A A . 227 VAL CA 1 1
6 9005 1 1 21 VAL CB C 86.401 -2.103 -10.351 1.00 . A A . 227 VAL CB 1 1
6 9006 1 1 21 VAL CG1 C 86.271 -0.636 -10.969 1.00 . A A . 227 VAL CG1 1 1
6 9007 1 1 21 VAL CG2 C 85.252 -3.059 -10.926 1.00 . A A . 227 VAL CG2 1 1
6 9008 1 1 21 VAL H H 88.572 -1.090 -9.310 1.00 . A A . 227 VAL H 1 1
6 9009 1 1 21 VAL HA H 87.886 -3.739 -10.231 1.00 . A A . 227 VAL HA 1 1
6 9010 1 1 21 VAL HB H 86.266 -2.017 -9.254 1.00 . A A . 227 VAL HB 1 1
6 9011 1 1 21 VAL HG11 H 86.197 -0.680 -12.052 1.00 . A A . 227 VAL HG11 1 1
6 9012 1 1 21 VAL HG12 H 87.139 -0.050 -10.713 1.00 . A A . 227 VAL HG12 1 1
6 9013 1 1 21 VAL HG13 H 85.382 -0.139 -10.583 1.00 . A A . 227 VAL HG13 1 1
6 9014 1 1 21 VAL HG21 H 84.268 -2.634 -10.726 1.00 . A A . 227 VAL HG21 1 1
6 9015 1 1 21 VAL HG22 H 85.299 -4.035 -10.457 1.00 . A A . 227 VAL HG22 1 1
6 9016 1 1 21 VAL HG23 H 85.369 -3.181 -11.997 1.00 . A A . 227 VAL HG23 1 1
6 9017 1 1 21 VAL N N 88.874 -1.925 -9.744 1.00 . A A . 227 VAL N 1 1
6 9018 1 1 21 VAL O O 88.185 -3.809 -12.721 1.00 . A A . 227 VAL O 1 1
6 9019 1 1 22 ALA C C 90.138 -2.302 -14.599 1.00 . A A . 228 ALA C 1 1
6 9020 1 1 22 ALA CA C 88.932 -1.432 -14.133 1.00 . A A . 228 ALA CA 1 1
6 9021 1 1 22 ALA CB C 89.202 0.096 -14.409 1.00 . A A . 228 ALA CB 1 1
6 9022 1 1 22 ALA H H 88.587 -0.789 -12.093 1.00 . A A . 228 ALA H 1 1
6 9023 1 1 22 ALA HA H 88.054 -1.745 -14.713 1.00 . A A . 228 ALA HA 1 1
6 9024 1 1 22 ALA HB1 H 88.344 0.684 -14.090 1.00 . A A . 228 ALA HB1 1 1
6 9025 1 1 22 ALA HB2 H 89.379 0.285 -15.468 1.00 . A A . 228 ALA HB2 1 1
6 9026 1 1 22 ALA HB3 H 90.070 0.426 -13.844 1.00 . A A . 228 ALA HB3 1 1
6 9027 1 1 22 ALA N N 88.600 -1.593 -12.656 1.00 . A A . 228 ALA N 1 1
6 9028 1 1 22 ALA O O 90.078 -2.926 -15.654 1.00 . A A . 228 ALA O 1 1
6 9029 1 1 23 VAL C C 92.279 -4.596 -14.318 1.00 . A A . 229 VAL C 1 1
6 9030 1 1 23 VAL CA C 92.517 -3.052 -14.185 1.00 . A A . 229 VAL CA 1 1
6 9031 1 1 23 VAL CB C 93.691 -2.686 -13.153 1.00 . A A . 229 VAL CB 1 1
6 9032 1 1 23 VAL CG1 C 93.278 -3.046 -11.663 1.00 . A A . 229 VAL CG1 1 1
6 9033 1 1 23 VAL CG2 C 95.082 -3.390 -13.550 1.00 . A A . 229 VAL CG2 1 1
6 9034 1 1 23 VAL H H 91.240 -1.747 -13.005 1.00 . A A . 229 VAL H 1 1
6 9035 1 1 23 VAL HA H 92.829 -2.691 -15.182 1.00 . A A . 229 VAL HA 1 1
6 9036 1 1 23 VAL HB H 93.835 -1.585 -13.203 1.00 . A A . 229 VAL HB 1 1
6 9037 1 1 23 VAL HG11 H 92.392 -2.495 -11.382 1.00 . A A . 229 VAL HG11 1 1
6 9038 1 1 23 VAL HG12 H 94.075 -2.779 -10.968 1.00 . A A . 229 VAL HG12 1 1
6 9039 1 1 23 VAL HG13 H 93.082 -4.108 -11.567 1.00 . A A . 229 VAL HG13 1 1
6 9040 1 1 23 VAL HG21 H 95.881 -3.042 -12.895 1.00 . A A . 229 VAL HG21 1 1
6 9041 1 1 23 VAL HG22 H 95.351 -3.150 -14.575 1.00 . A A . 229 VAL HG22 1 1
6 9042 1 1 23 VAL HG23 H 95.003 -4.468 -13.457 1.00 . A A . 229 VAL HG23 1 1
6 9043 1 1 23 VAL N N 91.246 -2.292 -13.818 1.00 . A A . 229 VAL N 1 1
6 9044 1 1 23 VAL O O 92.880 -5.200 -15.204 1.00 . A A . 229 VAL O 1 1
6 9045 1 1 24 PHE C C 90.290 -7.063 -14.835 1.00 . A A . 230 PHE C 1 1
6 9046 1 1 24 PHE CA C 91.165 -6.775 -13.588 1.00 . A A . 230 PHE CA 1 1
6 9047 1 1 24 PHE CB C 90.639 -7.455 -12.234 1.00 . A A . 230 PHE CB 1 1
6 9048 1 1 24 PHE CD1 C 88.569 -6.578 -10.828 1.00 . A A . 230 PHE CD1 1 1
6 9049 1 1 24 PHE CD2 C 88.129 -8.120 -12.698 1.00 . A A . 230 PHE CD2 1 1
6 9050 1 1 24 PHE CE1 C 87.185 -6.566 -10.529 1.00 . A A . 230 PHE CE1 1 1
6 9051 1 1 24 PHE CE2 C 86.748 -8.083 -12.390 1.00 . A A . 230 PHE CE2 1 1
6 9052 1 1 24 PHE CG C 89.075 -7.355 -11.930 1.00 . A A . 230 PHE CG 1 1
6 9053 1 1 24 PHE CZ C 86.279 -7.308 -11.311 1.00 . A A . 230 PHE CZ 1 1
6 9054 1 1 24 PHE H H 90.927 -4.738 -12.746 1.00 . A A . 230 PHE H 1 1
6 9055 1 1 24 PHE HA H 92.151 -7.234 -13.810 1.00 . A A . 230 PHE HA 1 1
6 9056 1 1 24 PHE HB2 H 90.893 -8.521 -12.254 1.00 . A A . 230 PHE HB2 1 1
6 9057 1 1 24 PHE HB3 H 91.210 -7.019 -11.415 1.00 . A A . 230 PHE HB3 1 1
6 9058 1 1 24 PHE HD1 H 89.250 -5.981 -10.218 1.00 . A A . 230 PHE HD1 1 1
6 9059 1 1 24 PHE HD2 H 88.467 -8.744 -13.525 1.00 . A A . 230 PHE HD2 1 1
6 9060 1 1 24 PHE HE1 H 86.817 -5.987 -9.677 1.00 . A A . 230 PHE HE1 1 1
6 9061 1 1 24 PHE HE2 H 86.038 -8.658 -12.993 1.00 . A A . 230 PHE HE2 1 1
6 9062 1 1 24 PHE HZ H 85.211 -7.293 -11.072 1.00 . A A . 230 PHE HZ 1 1
6 9063 1 1 24 PHE N N 91.408 -5.251 -13.452 1.00 . A A . 230 PHE N 1 1
6 9064 1 1 24 PHE O O 90.467 -8.071 -15.502 1.00 . A A . 230 PHE O 1 1
6 9065 1 1 25 VAL C C 89.304 -6.048 -17.682 1.00 . A A . 231 VAL C 1 1
6 9066 1 1 25 VAL CA C 88.446 -6.268 -16.390 1.00 . A A . 231 VAL CA 1 1
6 9067 1 1 25 VAL CB C 87.233 -5.228 -16.260 1.00 . A A . 231 VAL CB 1 1
6 9068 1 1 25 VAL CG1 C 86.296 -5.214 -17.567 1.00 . A A . 231 VAL CG1 1 1
6 9069 1 1 25 VAL CG2 C 86.345 -5.577 -14.963 1.00 . A A . 231 VAL CG2 1 1
6 9070 1 1 25 VAL H H 89.252 -5.340 -14.591 1.00 . A A . 231 VAL H 1 1
6 9071 1 1 25 VAL HA H 88.030 -7.284 -16.436 1.00 . A A . 231 VAL HA 1 1
6 9072 1 1 25 VAL HB H 87.670 -4.227 -16.127 1.00 . A A . 231 VAL HB 1 1
6 9073 1 1 25 VAL HG11 H 85.454 -4.536 -17.424 1.00 . A A . 231 VAL HG11 1 1
6 9074 1 1 25 VAL HG12 H 85.909 -6.207 -17.759 1.00 . A A . 231 VAL HG12 1 1
6 9075 1 1 25 VAL HG13 H 86.852 -4.887 -18.439 1.00 . A A . 231 VAL HG13 1 1
6 9076 1 1 25 VAL HG21 H 85.873 -6.550 -15.086 1.00 . A A . 231 VAL HG21 1 1
6 9077 1 1 25 VAL HG22 H 85.567 -4.832 -14.823 1.00 . A A . 231 VAL HG22 1 1
6 9078 1 1 25 VAL HG23 H 86.956 -5.602 -14.070 1.00 . A A . 231 VAL HG23 1 1
6 9079 1 1 25 VAL N N 89.342 -6.143 -15.155 1.00 . A A . 231 VAL N 1 1
6 9080 1 1 25 VAL O O 89.000 -6.592 -18.729 1.00 . A A . 231 VAL O 1 1
6 9081 1 1 26 CYS C C 92.069 -5.914 -19.354 1.00 . A A . 232 CYS C 1 1
6 9082 1 1 26 CYS CA C 91.229 -4.750 -18.741 1.00 . A A . 232 CYS CA 1 1
6 9083 1 1 26 CYS CB C 92.165 -3.573 -18.265 1.00 . A A . 232 CYS CB 1 1
6 9084 1 1 26 CYS H H 90.471 -4.729 -16.707 1.00 . A A . 232 CYS H 1 1
6 9085 1 1 26 CYS HA H 90.574 -4.370 -19.539 1.00 . A A . 232 CYS HA 1 1
6 9086 1 1 26 CYS HB2 H 91.564 -2.787 -17.820 1.00 . A A . 232 CYS HB2 1 1
6 9087 1 1 26 CYS HB3 H 92.859 -3.931 -17.513 1.00 . A A . 232 CYS HB3 1 1
6 9088 1 1 26 CYS HG H 93.852 -2.367 -19.282 1.00 . A A . 232 CYS HG 1 1
6 9089 1 1 26 CYS N N 90.330 -5.165 -17.573 1.00 . A A . 232 CYS N 1 1
6 9090 1 1 26 CYS O O 92.348 -5.875 -20.539 1.00 . A A . 232 CYS O 1 1
6 9091 1 1 26 CYS SG S 93.108 -2.851 -19.650 1.00 . A A . 232 CYS SG 1 1
6 9092 1 1 27 LYS C C 92.439 -9.221 -19.590 1.00 . A A . 233 LYS C 1 1
6 9093 1 1 27 LYS CA C 93.354 -8.096 -19.040 1.00 . A A . 233 LYS CA 1 1
6 9094 1 1 27 LYS CB C 94.335 -8.607 -17.887 1.00 . A A . 233 LYS CB 1 1
6 9095 1 1 27 LYS CD C 94.545 -9.547 -15.397 1.00 . A A . 233 LYS CD 1 1
6 9096 1 1 27 LYS CE C 95.697 -10.582 -15.748 1.00 . A A . 233 LYS CE 1 1
6 9097 1 1 27 LYS CG C 93.569 -9.225 -16.634 1.00 . A A . 233 LYS CG 1 1
6 9098 1 1 27 LYS H H 92.280 -6.866 -17.584 1.00 . A A . 233 LYS H 1 1
6 9099 1 1 27 LYS HA H 93.976 -7.767 -19.896 1.00 . A A . 233 LYS HA 1 1
6 9100 1 1 27 LYS HB2 H 95.015 -9.357 -18.301 1.00 . A A . 233 LYS HB2 1 1
6 9101 1 1 27 LYS HB3 H 94.937 -7.756 -17.553 1.00 . A A . 233 LYS HB3 1 1
6 9102 1 1 27 LYS HD2 H 95.005 -8.622 -15.052 1.00 . A A . 233 LYS HD2 1 1
6 9103 1 1 27 LYS HD3 H 93.943 -9.947 -14.566 1.00 . A A . 233 LYS HD3 1 1
6 9104 1 1 27 LYS HE2 H 96.114 -11.006 -14.836 1.00 . A A . 233 LYS HE2 1 1
6 9105 1 1 27 LYS HE3 H 95.315 -11.395 -16.357 1.00 . A A . 233 LYS HE3 1 1
6 9106 1 1 27 LYS HG2 H 92.809 -8.519 -16.307 1.00 . A A . 233 LYS HG2 1 1
6 9107 1 1 27 LYS HG3 H 93.063 -10.146 -16.934 1.00 . A A . 233 LYS HG3 1 1
6 9108 1 1 27 LYS HZ1 H 97.677 -9.939 -15.908 1.00 . A A . 233 LYS HZ1 1 1
6 9109 1 1 27 LYS HZ2 H 96.551 -8.903 -16.645 1.00 . A A . 233 LYS HZ2 1 1
6 9110 1 1 27 LYS HZ3 H 96.971 -10.372 -17.389 1.00 . A A . 233 LYS HZ3 1 1
6 9111 1 1 27 LYS N N 92.507 -6.910 -18.539 1.00 . A A . 233 LYS N 1 1
6 9112 1 1 27 LYS NZ N 96.809 -9.898 -16.478 1.00 . A A . 233 LYS NZ 1 1
6 9113 1 1 27 LYS O O 92.878 -10.057 -20.364 1.00 . A A . 233 LYS O 1 1
6 9114 1 1 28 SER C C 89.821 -10.335 -21.031 1.00 . A A . 234 SER C 1 1
6 9115 1 1 28 SER CA C 90.162 -10.326 -19.507 1.00 . A A . 234 SER CA 1 1
6 9116 1 1 28 SER CB C 88.862 -10.116 -18.670 1.00 . A A . 234 SER CB 1 1
6 9117 1 1 28 SER H H 90.892 -8.571 -18.469 1.00 . A A . 234 SER H 1 1
6 9118 1 1 28 SER HA H 90.578 -11.304 -19.247 1.00 . A A . 234 SER HA 1 1
6 9119 1 1 28 SER HB2 H 89.092 -10.136 -17.610 1.00 . A A . 234 SER HB2 1 1
6 9120 1 1 28 SER HB3 H 88.416 -9.152 -18.900 1.00 . A A . 234 SER HB3 1 1
6 9121 1 1 28 SER HG H 88.433 -11.918 -19.270 1.00 . A A . 234 SER HG 1 1
6 9122 1 1 28 SER N N 91.165 -9.251 -19.121 1.00 . A A . 234 SER N 1 1
6 9123 1 1 28 SER O O 89.760 -11.403 -21.626 1.00 . A A . 234 SER O 1 1
6 9124 1 1 28 SER OG O 87.936 -11.159 -18.957 1.00 . A A . 234 SER OG 1 1
6 9125 1 1 29 LEU C C 90.552 -8.967 -24.021 1.00 . A A . 235 LEU C 1 1
6 9126 1 1 29 LEU CA C 89.265 -9.020 -23.161 1.00 . A A . 235 LEU CA 1 1
6 9127 1 1 29 LEU CB C 88.275 -7.786 -23.449 1.00 . A A . 235 LEU CB 1 1
6 9128 1 1 29 LEU CD1 C 87.880 -5.188 -23.795 1.00 . A A . 235 LEU CD1 1 1
6 9129 1 1 29 LEU CD2 C 89.734 -6.007 -22.146 1.00 . A A . 235 LEU CD2 1 1
6 9130 1 1 29 LEU CG C 88.962 -6.317 -23.488 1.00 . A A . 235 LEU CG 1 1
6 9131 1 1 29 LEU H H 89.676 -8.307 -21.118 1.00 . A A . 235 LEU H 1 1
6 9132 1 1 29 LEU HA H 88.736 -9.941 -23.467 1.00 . A A . 235 LEU HA 1 1
6 9133 1 1 29 LEU HB2 H 87.772 -7.957 -24.409 1.00 . A A . 235 LEU HB2 1 1
6 9134 1 1 29 LEU HB3 H 87.508 -7.794 -22.674 1.00 . A A . 235 LEU HB3 1 1
6 9135 1 1 29 LEU HD11 H 87.410 -5.381 -24.753 1.00 . A A . 235 LEU HD11 1 1
6 9136 1 1 29 LEU HD12 H 88.358 -4.215 -23.844 1.00 . A A . 235 LEU HD12 1 1
6 9137 1 1 29 LEU HD13 H 87.118 -5.172 -23.021 1.00 . A A . 235 LEU HD13 1 1
6 9138 1 1 29 LEU HD21 H 90.159 -5.007 -22.176 1.00 . A A . 235 LEU HD21 1 1
6 9139 1 1 29 LEU HD22 H 90.538 -6.702 -22.033 1.00 . A A . 235 LEU HD22 1 1
6 9140 1 1 29 LEU HD23 H 89.066 -6.084 -21.297 1.00 . A A . 235 LEU HD23 1 1
6 9141 1 1 29 LEU HG H 89.680 -6.283 -24.305 1.00 . A A . 235 LEU HG 1 1
6 9142 1 1 29 LEU N N 89.606 -9.134 -21.654 1.00 . A A . 235 LEU N 1 1
6 9143 1 1 29 LEU O O 90.485 -9.133 -25.230 1.00 . A A . 235 LEU O 1 1
6 9144 1 1 30 LEU C C 93.610 -10.071 -24.349 1.00 . A A . 236 LEU C 1 1
6 9145 1 1 30 LEU CA C 93.082 -8.621 -24.094 1.00 . A A . 236 LEU CA 1 1
6 9146 1 1 30 LEU CB C 94.096 -7.762 -23.177 1.00 . A A . 236 LEU CB 1 1
6 9147 1 1 30 LEU CD1 C 96.057 -5.987 -23.016 1.00 . A A . 236 LEU CD1 1 1
6 9148 1 1 30 LEU CD2 C 96.056 -7.739 -24.961 1.00 . A A . 236 LEU CD2 1 1
6 9149 1 1 30 LEU CG C 95.156 -6.855 -24.000 1.00 . A A . 236 LEU CG 1 1
6 9150 1 1 30 LEU H H 91.704 -8.582 -22.401 1.00 . A A . 236 LEU H 1 1
6 9151 1 1 30 LEU HA H 92.940 -8.123 -25.060 1.00 . A A . 236 LEU HA 1 1
6 9152 1 1 30 LEU HB2 H 93.497 -7.103 -22.550 1.00 . A A . 236 LEU HB2 1 1
6 9153 1 1 30 LEU HB3 H 94.647 -8.422 -22.501 1.00 . A A . 236 LEU HB3 1 1
6 9154 1 1 30 LEU HD11 H 96.642 -6.632 -22.368 1.00 . A A . 236 LEU HD11 1 1
6 9155 1 1 30 LEU HD12 H 95.430 -5.348 -22.405 1.00 . A A . 236 LEU HD12 1 1
6 9156 1 1 30 LEU HD13 H 96.728 -5.352 -23.589 1.00 . A A . 236 LEU HD13 1 1
6 9157 1 1 30 LEU HD21 H 96.843 -7.135 -25.408 1.00 . A A . 236 LEU HD21 1 1
6 9158 1 1 30 LEU HD22 H 95.451 -8.126 -25.756 1.00 . A A . 236 LEU HD22 1 1
6 9159 1 1 30 LEU HD23 H 96.511 -8.560 -24.414 1.00 . A A . 236 LEU HD23 1 1
6 9160 1 1 30 LEU HG H 94.596 -6.154 -24.621 1.00 . A A . 236 LEU HG 1 1
6 9161 1 1 30 LEU N N 91.727 -8.716 -23.372 1.00 . A A . 236 LEU N 1 1
6 9162 1 1 30 LEU O O 94.299 -10.324 -25.323 1.00 . A A . 236 LEU O 1 1
6 9163 1 1 31 TRP C C 92.299 -13.367 -23.802 1.00 . A A . 237 TRP C 1 1
6 9164 1 1 31 TRP CA C 93.580 -12.516 -23.546 1.00 . A A . 237 TRP CA 1 1
6 9165 1 1 31 TRP CB C 94.326 -12.950 -22.219 1.00 . A A . 237 TRP CB 1 1
6 9166 1 1 31 TRP CD1 C 96.021 -11.237 -21.227 1.00 . A A . 237 TRP CD1 1 1
6 9167 1 1 31 TRP CD2 C 96.900 -12.484 -22.888 1.00 . A A . 237 TRP CD2 1 1
6 9168 1 1 31 TRP CE2 C 97.918 -11.600 -22.451 1.00 . A A . 237 TRP CE2 1 1
6 9169 1 1 31 TRP CE3 C 97.202 -13.381 -23.933 1.00 . A A . 237 TRP CE3 1 1
6 9170 1 1 31 TRP CG C 95.688 -12.237 -22.100 1.00 . A A . 237 TRP CG 1 1
6 9171 1 1 31 TRP CH2 C 99.488 -12.497 -24.067 1.00 . A A . 237 TRP CH2 1 1
6 9172 1 1 31 TRP CZ2 C 99.191 -11.598 -23.022 1.00 . A A . 237 TRP CZ2 1 1
6 9173 1 1 31 TRP CZ3 C 98.492 -13.392 -24.524 1.00 . A A . 237 TRP CZ3 1 1
6 9174 1 1 31 TRP H H 92.634 -10.735 -22.711 1.00 . A A . 237 TRP H 1 1
6 9175 1 1 31 TRP HA H 94.234 -12.703 -24.408 1.00 . A A . 237 TRP HA 1 1
6 9176 1 1 31 TRP HB2 H 93.698 -12.714 -21.363 1.00 . A A . 237 TRP HB2 1 1
6 9177 1 1 31 TRP HB3 H 94.508 -14.024 -22.222 1.00 . A A . 237 TRP HB3 1 1
6 9178 1 1 31 TRP HD1 H 95.368 -10.807 -20.488 1.00 . A A . 237 TRP HD1 1 1
6 9179 1 1 31 TRP HE1 H 97.810 -10.168 -20.947 1.00 . A A . 237 TRP HE1 1 1
6 9180 1 1 31 TRP HE3 H 96.438 -14.070 -24.277 1.00 . A A . 237 TRP HE3 1 1
6 9181 1 1 31 TRP HH2 H 100.484 -12.503 -24.521 1.00 . A A . 237 TRP HH2 1 1
6 9182 1 1 31 TRP HZ2 H 99.941 -10.902 -22.655 1.00 . A A . 237 TRP HZ2 1 1
6 9183 1 1 31 TRP HZ3 H 98.715 -14.092 -25.334 1.00 . A A . 237 TRP HZ3 1 1
6 9184 1 1 31 TRP N N 93.211 -11.022 -23.455 1.00 . A A . 237 TRP N 1 1
6 9185 1 1 31 TRP NE1 N 97.333 -10.867 -21.442 1.00 . A A . 237 TRP NE1 1 1
6 9186 1 1 31 TRP O O 92.392 -14.559 -24.032 1.00 . A A . 237 TRP O 1 1
6 9187 1 1 32 LYS C C 89.403 -14.406 -22.978 1.00 . A A . 238 LYS C 1 1
6 9188 1 1 32 LYS CA C 89.767 -13.322 -24.035 1.00 . A A . 238 LYS CA 1 1
6 9189 1 1 32 LYS CB C 89.668 -13.849 -25.541 1.00 . A A . 238 LYS CB 1 1
6 9190 1 1 32 LYS CD C 89.851 -13.202 -28.110 1.00 . A A . 238 LYS CD 1 1
6 9191 1 1 32 LYS CE C 90.139 -12.058 -29.157 1.00 . A A . 238 LYS CE 1 1
6 9192 1 1 32 LYS CG C 89.953 -12.681 -26.599 1.00 . A A . 238 LYS CG 1 1
6 9193 1 1 32 LYS H H 91.155 -11.752 -23.595 1.00 . A A . 238 LYS H 1 1
6 9194 1 1 32 LYS HA H 89.037 -12.524 -23.904 1.00 . A A . 238 LYS HA 1 1
6 9195 1 1 32 LYS HB2 H 90.393 -14.645 -25.686 1.00 . A A . 238 LYS HB2 1 1
6 9196 1 1 32 LYS HB3 H 88.670 -14.266 -25.725 1.00 . A A . 238 LYS HB3 1 1
6 9197 1 1 32 LYS HD2 H 90.567 -14.012 -28.268 1.00 . A A . 238 LYS HD2 1 1
6 9198 1 1 32 LYS HD3 H 88.851 -13.604 -28.292 1.00 . A A . 238 LYS HD3 1 1
6 9199 1 1 32 LYS HE2 H 89.424 -11.246 -29.045 1.00 . A A . 238 LYS HE2 1 1
6 9200 1 1 32 LYS HE3 H 91.144 -11.661 -29.023 1.00 . A A . 238 LYS HE3 1 1
6 9201 1 1 32 LYS HG2 H 89.228 -11.872 -26.447 1.00 . A A . 238 LYS HG2 1 1
6 9202 1 1 32 LYS HG3 H 90.954 -12.268 -26.427 1.00 . A A . 238 LYS HG3 1 1
6 9203 1 1 32 LYS HZ1 H 89.563 -13.551 -30.492 1.00 . A A . 238 LYS HZ1 1 1
6 9204 1 1 32 LYS HZ2 H 90.966 -12.712 -30.952 1.00 . A A . 238 LYS HZ2 1 1
6 9205 1 1 32 LYS HZ3 H 89.443 -11.979 -31.118 1.00 . A A . 238 LYS HZ3 1 1
6 9206 1 1 32 LYS N N 91.125 -12.701 -23.778 1.00 . A A . 238 LYS N 1 1
6 9207 1 1 32 LYS NZ N 90.018 -12.618 -30.533 1.00 . A A . 238 LYS NZ 1 1
6 9208 1 1 32 LYS O O 88.815 -15.428 -23.299 1.00 . A A . 238 LYS O 1 1
6 9209 1 1 33 LYS C C 90.187 -16.347 -20.568 1.00 . A A . 239 LYS C 1 1
6 9210 1 1 33 LYS CA C 89.425 -14.997 -20.501 1.00 . A A . 239 LYS CA 1 1
6 9211 1 1 33 LYS CB C 87.836 -15.178 -20.345 1.00 . A A . 239 LYS CB 1 1
6 9212 1 1 33 LYS CD C 85.780 -15.757 -18.764 1.00 . A A . 239 LYS CD 1 1
6 9213 1 1 33 LYS CE C 85.317 -16.249 -17.340 1.00 . A A . 239 LYS CE 1 1
6 9214 1 1 33 LYS CG C 87.376 -15.681 -18.893 1.00 . A A . 239 LYS CG 1 1
6 9215 1 1 33 LYS H H 90.187 -13.252 -21.525 1.00 . A A . 239 LYS H 1 1
6 9216 1 1 33 LYS HA H 89.805 -14.468 -19.632 1.00 . A A . 239 LYS HA 1 1
6 9217 1 1 33 LYS HB2 H 87.369 -14.210 -20.545 1.00 . A A . 239 LYS HB2 1 1
6 9218 1 1 33 LYS HB3 H 87.471 -15.875 -21.103 1.00 . A A . 239 LYS HB3 1 1
6 9219 1 1 33 LYS HD2 H 85.348 -14.770 -18.952 1.00 . A A . 239 LYS HD2 1 1
6 9220 1 1 33 LYS HD3 H 85.382 -16.439 -19.521 1.00 . A A . 239 LYS HD3 1 1
6 9221 1 1 33 LYS HE2 H 85.698 -17.249 -17.138 1.00 . A A . 239 LYS HE2 1 1
6 9222 1 1 33 LYS HE3 H 85.678 -15.575 -16.565 1.00 . A A . 239 LYS HE3 1 1
6 9223 1 1 33 LYS HG2 H 87.794 -16.664 -18.699 1.00 . A A . 239 LYS HG2 1 1
6 9224 1 1 33 LYS HG3 H 87.763 -14.995 -18.132 1.00 . A A . 239 LYS HG3 1 1
6 9225 1 1 33 LYS HZ1 H 83.510 -16.262 -16.307 1.00 . A A . 239 LYS HZ1 1 1
6 9226 1 1 33 LYS HZ2 H 83.487 -17.155 -17.752 1.00 . A A . 239 LYS HZ2 1 1
6 9227 1 1 33 LYS HZ3 H 83.446 -15.457 -17.797 1.00 . A A . 239 LYS HZ3 1 1
6 9228 1 1 33 LYS N N 89.737 -14.106 -21.698 1.00 . A A . 239 LYS N 1 1
6 9229 1 1 33 LYS NZ N 83.827 -16.283 -17.296 1.00 . A A . 239 LYS NZ 1 1
6 9230 1 1 33 LYS O O 90.034 -17.178 -19.694 1.00 . A A . 239 LYS O 1 1
6 9231 1 1 34 VAL C C 93.396 -17.300 -21.933 1.00 . A A . 240 VAL C 1 1
6 9232 1 1 34 VAL CA C 91.920 -17.769 -21.817 1.00 . A A . 240 VAL CA 1 1
6 9233 1 1 34 VAL CB C 91.405 -18.577 -23.105 1.00 . A A . 240 VAL CB 1 1
6 9234 1 1 34 VAL CG1 C 91.437 -17.685 -24.429 1.00 . A A . 240 VAL CG1 1 1
6 9235 1 1 34 VAL CG2 C 92.234 -19.937 -23.316 1.00 . A A . 240 VAL CG2 1 1
6 9236 1 1 34 VAL H H 91.143 -15.769 -22.259 1.00 . A A . 240 VAL H 1 1
6 9237 1 1 34 VAL HA H 91.850 -18.430 -20.933 1.00 . A A . 240 VAL HA 1 1
6 9238 1 1 34 VAL HB H 90.348 -18.844 -22.909 1.00 . A A . 240 VAL HB 1 1
6 9239 1 1 34 VAL HG11 H 90.901 -16.755 -24.275 1.00 . A A . 240 VAL HG11 1 1
6 9240 1 1 34 VAL HG12 H 90.968 -18.216 -25.255 1.00 . A A . 240 VAL HG12 1 1
6 9241 1 1 34 VAL HG13 H 92.456 -17.460 -24.711 1.00 . A A . 240 VAL HG13 1 1
6 9242 1 1 34 VAL HG21 H 92.182 -20.558 -22.423 1.00 . A A . 240 VAL HG21 1 1
6 9243 1 1 34 VAL HG22 H 93.275 -19.715 -23.520 1.00 . A A . 240 VAL HG22 1 1
6 9244 1 1 34 VAL HG23 H 91.831 -20.502 -24.156 1.00 . A A . 240 VAL HG23 1 1
6 9245 1 1 34 VAL N N 91.050 -16.516 -21.611 1.00 . A A . 240 VAL N 1 1
6 9246 1 1 34 VAL O O 93.712 -16.464 -22.755 1.00 . A A . 240 VAL O 1 1
6 9247 1 1 35 LEU C C 96.588 -18.537 -21.764 1.00 . A A . 241 LEU C 1 1
6 9248 1 1 35 LEU CA C 95.761 -17.471 -20.959 1.00 . A A . 241 LEU CA 1 1
6 9249 1 1 35 LEU CB C 96.207 -17.430 -19.426 1.00 . A A . 241 LEU CB 1 1
6 9250 1 1 35 LEU CD1 C 95.674 -16.604 -16.969 1.00 . A A . 241 LEU CD1 1 1
6 9251 1 1 35 LEU CD2 C 94.876 -15.151 -19.003 1.00 . A A . 241 LEU CD2 1 1
6 9252 1 1 35 LEU CG C 95.164 -16.630 -18.476 1.00 . A A . 241 LEU CG 1 1
6 9253 1 1 35 LEU H H 93.935 -18.474 -20.386 1.00 . A A . 241 LEU H 1 1
6 9254 1 1 35 LEU HA H 95.914 -16.486 -21.398 1.00 . A A . 241 LEU HA 1 1
6 9255 1 1 35 LEU HB2 H 96.303 -18.457 -19.049 1.00 . A A . 241 LEU HB2 1 1
6 9256 1 1 35 LEU HB3 H 97.189 -16.957 -19.353 1.00 . A A . 241 LEU HB3 1 1
6 9257 1 1 35 LEU HD11 H 95.800 -17.619 -16.606 1.00 . A A . 241 LEU HD11 1 1
6 9258 1 1 35 LEU HD12 H 94.946 -16.107 -16.338 1.00 . A A . 241 LEU HD12 1 1
6 9259 1 1 35 LEU HD13 H 96.621 -16.080 -16.900 1.00 . A A . 241 LEU HD13 1 1
6 9260 1 1 35 LEU HD21 H 95.804 -14.629 -19.208 1.00 . A A . 241 LEU HD21 1 1
6 9261 1 1 35 LEU HD22 H 94.309 -14.585 -18.268 1.00 . A A . 241 LEU HD22 1 1
6 9262 1 1 35 LEU HD23 H 94.281 -15.199 -19.903 1.00 . A A . 241 LEU HD23 1 1
6 9263 1 1 35 LEU HG H 94.217 -17.169 -18.474 1.00 . A A . 241 LEU HG 1 1
6 9264 1 1 35 LEU N N 94.282 -17.832 -21.040 1.00 . A A . 241 LEU N 1 1
6 9265 1 1 35 LEU O O 96.209 -19.697 -21.703 1.00 . A A . 241 LEU O 1 1
6 9266 1 1 36 PRO C C 99.311 -20.149 -22.380 1.00 . A A . 242 PRO C 1 1
6 9267 1 1 36 PRO CA C 98.477 -19.251 -23.328 1.00 . A A . 242 PRO CA 1 1
6 9268 1 1 36 PRO CB C 99.371 -18.372 -24.291 1.00 . A A . 242 PRO CB 1 1
6 9269 1 1 36 PRO CD C 98.315 -16.831 -22.707 1.00 . A A . 242 PRO CD 1 1
6 9270 1 1 36 PRO CG C 99.669 -17.130 -23.445 1.00 . A A . 242 PRO CG 1 1
6 9271 1 1 36 PRO HA H 97.803 -19.884 -23.913 1.00 . A A . 242 PRO HA 1 1
6 9272 1 1 36 PRO HB2 H 100.291 -18.894 -24.597 1.00 . A A . 242 PRO HB2 1 1
6 9273 1 1 36 PRO HB3 H 98.813 -18.093 -25.199 1.00 . A A . 242 PRO HB3 1 1
6 9274 1 1 36 PRO HD2 H 98.485 -16.348 -21.742 1.00 . A A . 242 PRO HD2 1 1
6 9275 1 1 36 PRO HD3 H 97.655 -16.215 -23.317 1.00 . A A . 242 PRO HD3 1 1
6 9276 1 1 36 PRO HG2 H 100.480 -17.337 -22.719 1.00 . A A . 242 PRO HG2 1 1
6 9277 1 1 36 PRO HG3 H 99.971 -16.280 -24.066 1.00 . A A . 242 PRO HG3 1 1
6 9278 1 1 36 PRO N N 97.688 -18.198 -22.527 1.00 . A A . 242 PRO N 1 1
6 9279 1 1 36 PRO O O 99.345 -19.862 -21.194 1.00 . A A . 242 PRO O 1 1
6 9280 1 1 36 PRO OXT O 99.898 -21.104 -22.864 1.00 . A A . 242 PRO OXT 1 1
6 9281 2 1 1 MET C C 62.917 10.004 6.103 1.00 . B B . 207 MET C 1 1
6 9282 2 1 1 MET CA C 62.606 11.556 6.189 1.00 . B B . 207 MET CA 1 1
6 9283 2 1 1 MET CB C 61.286 11.852 7.026 1.00 . B B . 207 MET CB 1 1
6 9284 2 1 1 MET CE C 59.427 15.519 8.043 1.00 . B B . 207 MET CE 1 1
6 9285 2 1 1 MET CG C 60.995 13.411 7.140 1.00 . B B . 207 MET CG 1 1
6 9286 2 1 1 MET H1 H 63.171 11.728 4.194 1.00 . B B . 207 MET H1 1 1
6 9287 2 1 1 MET H2 H 62.681 13.192 4.905 1.00 . B B . 207 MET H2 1 1
6 9288 2 1 1 MET H3 H 61.524 12.024 4.475 1.00 . B B . 207 MET H3 1 1
6 9289 2 1 1 MET HA H 63.452 12.039 6.681 1.00 . B B . 207 MET HA 1 1
6 9290 2 1 1 MET HB2 H 60.438 11.369 6.541 1.00 . B B . 207 MET HB2 1 1
6 9291 2 1 1 MET HB3 H 61.383 11.430 8.033 1.00 . B B . 207 MET HB3 1 1
6 9292 2 1 1 MET HE1 H 58.559 15.876 8.581 1.00 . B B . 207 MET HE1 1 1
6 9293 2 1 1 MET HE2 H 59.365 15.839 7.015 1.00 . B B . 207 MET HE2 1 1
6 9294 2 1 1 MET HE3 H 60.325 15.923 8.492 1.00 . B B . 207 MET HE3 1 1
6 9295 2 1 1 MET HG2 H 61.826 13.912 7.631 1.00 . B B . 207 MET HG2 1 1
6 9296 2 1 1 MET HG3 H 60.863 13.847 6.149 1.00 . B B . 207 MET HG3 1 1
6 9297 2 1 1 MET N N 62.486 12.172 4.839 1.00 . B B . 207 MET N 1 1
6 9298 2 1 1 MET O O 63.626 9.518 6.980 1.00 . B B . 207 MET O 1 1
6 9299 2 1 1 MET SD S 59.475 13.704 8.119 1.00 . B B . 207 MET SD 1 1
6 9300 2 1 2 PRO C C 63.989 7.405 4.226 1.00 . B B . 208 PRO C 1 1
6 9301 2 1 2 PRO CA C 62.681 7.689 5.029 1.00 . B B . 208 PRO CA 1 1
6 9302 2 1 2 PRO CB C 61.366 7.164 4.342 1.00 . B B . 208 PRO CB 1 1
6 9303 2 1 2 PRO CD C 61.525 9.595 3.930 1.00 . B B . 208 PRO CD 1 1
6 9304 2 1 2 PRO CG C 61.071 8.225 3.276 1.00 . B B . 208 PRO CG 1 1
6 9305 2 1 2 PRO HA H 62.777 7.241 6.026 1.00 . B B . 208 PRO HA 1 1
6 9306 2 1 2 PRO HB2 H 61.504 6.164 3.912 1.00 . B B . 208 PRO HB2 1 1
6 9307 2 1 2 PRO HB3 H 60.544 7.122 5.072 1.00 . B B . 208 PRO HB3 1 1
6 9308 2 1 2 PRO HD2 H 62.097 10.189 3.220 1.00 . B B . 208 PRO HD2 1 1
6 9309 2 1 2 PRO HD3 H 60.673 10.168 4.284 1.00 . B B . 208 PRO HD3 1 1
6 9310 2 1 2 PRO HG2 H 61.645 8.014 2.354 1.00 . B B . 208 PRO HG2 1 1
6 9311 2 1 2 PRO HG3 H 60.007 8.249 3.016 1.00 . B B . 208 PRO HG3 1 1
6 9312 2 1 2 PRO N N 62.403 9.196 5.101 1.00 . B B . 208 PRO N 1 1
6 9313 2 1 2 PRO O O 63.947 6.958 3.087 1.00 . B B . 208 PRO O 1 1
6 9314 2 1 3 GLY C C 67.623 7.798 5.269 1.00 . B B . 209 GLY C 1 1
6 9315 2 1 3 GLY CA C 66.523 7.478 4.255 1.00 . B B . 209 GLY CA 1 1
6 9316 2 1 3 GLY H H 65.100 8.043 5.781 1.00 . B B . 209 GLY H 1 1
6 9317 2 1 3 GLY HA2 H 66.640 6.446 3.936 1.00 . B B . 209 GLY HA2 1 1
6 9318 2 1 3 GLY HA3 H 66.641 8.131 3.395 1.00 . B B . 209 GLY HA3 1 1
6 9319 2 1 3 GLY N N 65.150 7.685 4.870 1.00 . B B . 209 GLY N 1 1
6 9320 2 1 3 GLY O O 67.338 8.105 6.415 1.00 . B B . 209 GLY O 1 1
6 9321 2 1 4 SER C C 71.361 8.121 4.720 1.00 . B B . 210 SER C 1 1
6 9322 2 1 4 SER CA C 70.126 7.988 5.660 1.00 . B B . 210 SER CA 1 1
6 9323 2 1 4 SER CB C 70.316 6.823 6.702 1.00 . B B . 210 SER CB 1 1
6 9324 2 1 4 SER H H 69.031 7.456 3.874 1.00 . B B . 210 SER H 1 1
6 9325 2 1 4 SER HA H 69.998 8.945 6.193 1.00 . B B . 210 SER HA 1 1
6 9326 2 1 4 SER HB2 H 71.154 7.021 7.364 1.00 . B B . 210 SER HB2 1 1
6 9327 2 1 4 SER HB3 H 69.415 6.713 7.301 1.00 . B B . 210 SER HB3 1 1
6 9328 2 1 4 SER HG H 71.279 5.149 6.450 1.00 . B B . 210 SER HG 1 1
6 9329 2 1 4 SER N N 68.896 7.713 4.809 1.00 . B B . 210 SER N 1 1
6 9330 2 1 4 SER O O 72.171 7.212 4.599 1.00 . B B . 210 SER O 1 1
6 9331 2 1 4 SER OG O 70.567 5.610 6.000 1.00 . B B . 210 SER OG 1 1
6 9332 2 1 5 LEU C C 73.956 9.627 3.799 1.00 . B B . 211 LEU C 1 1
6 9333 2 1 5 LEU CA C 72.596 9.635 3.068 1.00 . B B . 211 LEU CA 1 1
6 9334 2 1 5 LEU CB C 72.260 11.048 2.428 1.00 . B B . 211 LEU CB 1 1
6 9335 2 1 5 LEU CD1 C 74.693 12.137 1.910 1.00 . B B . 211 LEU CD1 1 1
6 9336 2 1 5 LEU CD2 C 73.543 10.566 0.139 1.00 . B B . 211 LEU CD2 1 1
6 9337 2 1 5 LEU CG C 73.311 11.603 1.319 1.00 . B B . 211 LEU CG 1 1
6 9338 2 1 5 LEU H H 70.776 9.975 4.192 1.00 . B B . 211 LEU H 1 1
6 9339 2 1 5 LEU HA H 72.618 8.873 2.291 1.00 . B B . 211 LEU HA 1 1
6 9340 2 1 5 LEU HB2 H 71.273 10.968 1.956 1.00 . B B . 211 LEU HB2 1 1
6 9341 2 1 5 LEU HB3 H 72.160 11.778 3.234 1.00 . B B . 211 LEU HB3 1 1
6 9342 2 1 5 LEU HD11 H 75.098 12.857 1.215 1.00 . B B . 211 LEU HD11 1 1
6 9343 2 1 5 LEU HD12 H 75.416 11.345 2.030 1.00 . B B . 211 LEU HD12 1 1
6 9344 2 1 5 LEU HD13 H 74.550 12.631 2.864 1.00 . B B . 211 LEU HD13 1 1
6 9345 2 1 5 LEU HD21 H 74.168 9.744 0.466 1.00 . B B . 211 LEU HD21 1 1
6 9346 2 1 5 LEU HD22 H 74.032 11.068 -0.686 1.00 . B B . 211 LEU HD22 1 1
6 9347 2 1 5 LEU HD23 H 72.593 10.177 -0.217 1.00 . B B . 211 LEU HD23 1 1
6 9348 2 1 5 LEU HG H 72.856 12.488 0.858 1.00 . B B . 211 LEU HG 1 1
6 9349 2 1 5 LEU N N 71.469 9.300 4.045 1.00 . B B . 211 LEU N 1 1
6 9350 2 1 5 LEU O O 74.951 9.144 3.278 1.00 . B B . 211 LEU O 1 1
6 9351 2 1 6 SER C C 75.791 8.808 6.172 1.00 . B B . 212 SER C 1 1
6 9352 2 1 6 SER CA C 75.212 10.224 5.915 1.00 . B B . 212 SER CA 1 1
6 9353 2 1 6 SER CB C 74.889 10.950 7.262 1.00 . B B . 212 SER CB 1 1
6 9354 2 1 6 SER H H 73.119 10.508 5.394 1.00 . B B . 212 SER H 1 1
6 9355 2 1 6 SER HA H 75.968 10.805 5.382 1.00 . B B . 212 SER HA 1 1
6 9356 2 1 6 SER HB2 H 74.088 10.440 7.778 1.00 . B B . 212 SER HB2 1 1
6 9357 2 1 6 SER HB3 H 75.775 10.981 7.917 1.00 . B B . 212 SER HB3 1 1
6 9358 2 1 6 SER HG H 75.233 12.779 6.694 1.00 . B B . 212 SER HG 1 1
6 9359 2 1 6 SER N N 73.961 10.160 5.042 1.00 . B B . 212 SER N 1 1
6 9360 2 1 6 SER O O 76.943 8.677 6.495 1.00 . B B . 212 SER O 1 1
6 9361 2 1 6 SER OG O 74.466 12.277 6.977 1.00 . B B . 212 SER OG 1 1
6 9362 2 1 7 GLY C C 76.144 5.802 5.014 1.00 . B B . 213 GLY C 1 1
6 9363 2 1 7 GLY CA C 75.336 6.324 6.217 1.00 . B B . 213 GLY CA 1 1
6 9364 2 1 7 GLY H H 74.015 7.978 5.776 1.00 . B B . 213 GLY H 1 1
6 9365 2 1 7 GLY HA2 H 75.926 6.203 7.128 1.00 . B B . 213 GLY HA2 1 1
6 9366 2 1 7 GLY HA3 H 74.438 5.732 6.310 1.00 . B B . 213 GLY HA3 1 1
6 9367 2 1 7 GLY N N 74.939 7.777 6.030 1.00 . B B . 213 GLY N 1 1
6 9368 2 1 7 GLY O O 77.083 5.032 5.158 1.00 . B B . 213 GLY O 1 1
6 9369 2 1 8 ILE C C 77.782 6.177 2.315 1.00 . B B . 214 ILE C 1 1
6 9370 2 1 8 ILE CA C 76.277 5.771 2.465 1.00 . B B . 214 ILE CA 1 1
6 9371 2 1 8 ILE CB C 75.361 6.379 1.293 1.00 . B B . 214 ILE CB 1 1
6 9372 2 1 8 ILE CD1 C 73.491 4.462 1.539 1.00 . B B . 214 ILE CD1 1 1
6 9373 2 1 8 ILE CG1 C 73.794 5.995 1.512 1.00 . B B . 214 ILE CG1 1 1
6 9374 2 1 8 ILE CG2 C 75.837 5.920 -0.164 1.00 . B B . 214 ILE CG2 1 1
6 9375 2 1 8 ILE H H 74.900 6.794 3.786 1.00 . B B . 214 ILE H 1 1
6 9376 2 1 8 ILE HA H 76.233 4.685 2.414 1.00 . B B . 214 ILE HA 1 1
6 9377 2 1 8 ILE HB H 75.451 7.477 1.345 1.00 . B B . 214 ILE HB 1 1
6 9378 2 1 8 ILE HD11 H 72.435 4.319 1.366 1.00 . B B . 214 ILE HD11 1 1
6 9379 2 1 8 ILE HD12 H 73.738 4.063 2.509 1.00 . B B . 214 ILE HD12 1 1
6 9380 2 1 8 ILE HD13 H 74.045 3.926 0.778 1.00 . B B . 214 ILE HD13 1 1
6 9381 2 1 8 ILE HG12 H 73.442 6.404 2.447 1.00 . B B . 214 ILE HG12 1 1
6 9382 2 1 8 ILE HG13 H 73.195 6.441 0.718 1.00 . B B . 214 ILE HG13 1 1
6 9383 2 1 8 ILE HG21 H 75.180 6.347 -0.925 1.00 . B B . 214 ILE HG21 1 1
6 9384 2 1 8 ILE HG22 H 75.798 4.842 -0.240 1.00 . B B . 214 ILE HG22 1 1
6 9385 2 1 8 ILE HG23 H 76.852 6.247 -0.364 1.00 . B B . 214 ILE HG23 1 1
6 9386 2 1 8 ILE N N 75.689 6.209 3.805 1.00 . B B . 214 ILE N 1 1
6 9387 2 1 8 ILE O O 78.588 5.386 1.833 1.00 . B B . 214 ILE O 1 1
6 9388 2 1 9 ILE C C 80.553 7.118 3.487 1.00 . B B . 215 ILE C 1 1
6 9389 2 1 9 ILE CA C 79.581 7.951 2.594 1.00 . B B . 215 ILE CA 1 1
6 9390 2 1 9 ILE CB C 79.637 9.529 2.893 1.00 . B B . 215 ILE CB 1 1
6 9391 2 1 9 ILE CD1 C 81.211 11.669 2.795 1.00 . B B . 215 ILE CD1 1 1
6 9392 2 1 9 ILE CG1 C 81.144 10.112 2.747 1.00 . B B . 215 ILE CG1 1 1
6 9393 2 1 9 ILE CG2 C 79.027 9.846 4.325 1.00 . B B . 215 ILE CG2 1 1
6 9394 2 1 9 ILE H H 77.450 8.023 3.075 1.00 . B B . 215 ILE H 1 1
6 9395 2 1 9 ILE HA H 79.901 7.790 1.549 1.00 . B B . 215 ILE HA 1 1
6 9396 2 1 9 ILE HB H 78.997 10.024 2.136 1.00 . B B . 215 ILE HB 1 1
6 9397 2 1 9 ILE HD11 H 80.616 12.092 1.995 1.00 . B B . 215 ILE HD11 1 1
6 9398 2 1 9 ILE HD12 H 82.237 11.981 2.671 1.00 . B B . 215 ILE HD12 1 1
6 9399 2 1 9 ILE HD13 H 80.848 12.030 3.748 1.00 . B B . 215 ILE HD13 1 1
6 9400 2 1 9 ILE HG12 H 81.770 9.729 3.542 1.00 . B B . 215 ILE HG12 1 1
6 9401 2 1 9 ILE HG13 H 81.572 9.792 1.798 1.00 . B B . 215 ILE HG13 1 1
6 9402 2 1 9 ILE HG21 H 78.002 9.510 4.374 1.00 . B B . 215 ILE HG21 1 1
6 9403 2 1 9 ILE HG22 H 79.036 10.916 4.523 1.00 . B B . 215 ILE HG22 1 1
6 9404 2 1 9 ILE HG23 H 79.600 9.350 5.098 1.00 . B B . 215 ILE HG23 1 1
6 9405 2 1 9 ILE N N 78.143 7.427 2.709 1.00 . B B . 215 ILE N 1 1
6 9406 2 1 9 ILE O O 81.706 6.941 3.131 1.00 . B B . 215 ILE O 1 1
6 9407 2 1 10 ILE C C 81.228 4.380 4.938 1.00 . B B . 216 ILE C 1 1
6 9408 2 1 10 ILE CA C 80.950 5.772 5.607 1.00 . B B . 216 ILE CA 1 1
6 9409 2 1 10 ILE CB C 80.219 5.570 7.029 1.00 . B B . 216 ILE CB 1 1
6 9410 2 1 10 ILE CD1 C 80.708 8.057 7.873 1.00 . B B . 216 ILE CD1 1 1
6 9411 2 1 10 ILE CG1 C 79.645 6.963 7.605 1.00 . B B . 216 ILE CG1 1 1
6 9412 2 1 10 ILE CG2 C 81.186 4.874 8.104 1.00 . B B . 216 ILE CG2 1 1
6 9413 2 1 10 ILE H H 79.143 6.797 4.918 1.00 . B B . 216 ILE H 1 1
6 9414 2 1 10 ILE HA H 81.910 6.272 5.761 1.00 . B B . 216 ILE HA 1 1
6 9415 2 1 10 ILE HB H 79.351 4.893 6.868 1.00 . B B . 216 ILE HB 1 1
6 9416 2 1 10 ILE HD11 H 81.165 8.368 6.952 1.00 . B B . 216 ILE HD11 1 1
6 9417 2 1 10 ILE HD12 H 81.464 7.701 8.556 1.00 . B B . 216 ILE HD12 1 1
6 9418 2 1 10 ILE HD13 H 80.207 8.912 8.317 1.00 . B B . 216 ILE HD13 1 1
6 9419 2 1 10 ILE HG12 H 78.945 7.370 6.909 1.00 . B B . 216 ILE HG12 1 1
6 9420 2 1 10 ILE HG13 H 79.109 6.782 8.538 1.00 . B B . 216 ILE HG13 1 1
6 9421 2 1 10 ILE HG21 H 81.510 3.896 7.755 1.00 . B B . 216 ILE HG21 1 1
6 9422 2 1 10 ILE HG22 H 80.671 4.741 9.053 1.00 . B B . 216 ILE HG22 1 1
6 9423 2 1 10 ILE HG23 H 82.060 5.494 8.270 1.00 . B B . 216 ILE HG23 1 1
6 9424 2 1 10 ILE N N 80.081 6.619 4.665 1.00 . B B . 216 ILE N 1 1
6 9425 2 1 10 ILE O O 82.304 3.817 5.063 1.00 . B B . 216 ILE O 1 1
6 9426 2 1 11 TYR C C 81.152 2.290 2.454 1.00 . B B . 217 TYR C 1 1
6 9427 2 1 11 TYR CA C 80.165 2.452 3.656 1.00 . B B . 217 TYR CA 1 1
6 9428 2 1 11 TYR CB C 78.677 2.121 3.216 1.00 . B B . 217 TYR CB 1 1
6 9429 2 1 11 TYR CD1 C 78.317 0.331 1.296 1.00 . B B . 217 TYR CD1 1 1
6 9430 2 1 11 TYR CD2 C 78.609 -0.465 3.605 1.00 . B B . 217 TYR CD2 1 1
6 9431 2 1 11 TYR CE1 C 78.200 -1.010 0.864 1.00 . B B . 217 TYR CE1 1 1
6 9432 2 1 11 TYR CE2 C 78.486 -1.796 3.145 1.00 . B B . 217 TYR CE2 1 1
6 9433 2 1 11 TYR CG C 78.523 0.629 2.686 1.00 . B B . 217 TYR CG 1 1
6 9434 2 1 11 TYR CZ C 78.284 -2.059 1.786 1.00 . B B . 217 TYR CZ 1 1
6 9435 2 1 11 TYR H H 79.322 4.337 4.301 1.00 . B B . 217 TYR H 1 1
6 9436 2 1 11 TYR HA H 80.466 1.729 4.424 1.00 . B B . 217 TYR HA 1 1
6 9437 2 1 11 TYR HB2 H 78.013 2.263 4.075 1.00 . B B . 217 TYR HB2 1 1
6 9438 2 1 11 TYR HB3 H 78.365 2.836 2.458 1.00 . B B . 217 TYR HB3 1 1
6 9439 2 1 11 TYR HD1 H 78.248 1.138 0.563 1.00 . B B . 217 TYR HD1 1 1
6 9440 2 1 11 TYR HD2 H 78.766 -0.275 4.671 1.00 . B B . 217 TYR HD2 1 1
6 9441 2 1 11 TYR HE1 H 78.043 -1.239 -0.188 1.00 . B B . 217 TYR HE1 1 1
6 9442 2 1 11 TYR HE2 H 78.548 -2.629 3.843 1.00 . B B . 217 TYR HE2 1 1
6 9443 2 1 11 TYR HH H 79.051 -3.743 1.302 1.00 . B B . 217 TYR HH 1 1
6 9444 2 1 11 TYR N N 80.165 3.834 4.302 1.00 . B B . 217 TYR N 1 1
6 9445 2 1 11 TYR O O 81.816 1.260 2.357 1.00 . B B . 217 TYR O 1 1
6 9446 2 1 11 TYR OH O 78.169 -3.367 1.349 1.00 . B B . 217 TYR OH 1 1
6 9447 2 1 12 VAL C C 83.597 2.931 0.628 1.00 . B B . 218 VAL C 1 1
6 9448 2 1 12 VAL CA C 82.092 3.137 0.250 1.00 . B B . 218 VAL CA 1 1
6 9449 2 1 12 VAL CB C 81.880 4.390 -0.739 1.00 . B B . 218 VAL CB 1 1
6 9450 2 1 12 VAL CG1 C 80.368 4.427 -1.291 1.00 . B B . 218 VAL CG1 1 1
6 9451 2 1 12 VAL CG2 C 82.223 5.761 0.004 1.00 . B B . 218 VAL CG2 1 1
6 9452 2 1 12 VAL H H 80.617 4.059 1.596 1.00 . B B . 218 VAL H 1 1
6 9453 2 1 12 VAL HA H 81.777 2.228 -0.279 1.00 . B B . 218 VAL HA 1 1
6 9454 2 1 12 VAL HB H 82.558 4.276 -1.610 1.00 . B B . 218 VAL HB 1 1
6 9455 2 1 12 VAL HG11 H 80.139 3.512 -1.838 1.00 . B B . 218 VAL HG11 1 1
6 9456 2 1 12 VAL HG12 H 80.227 5.269 -1.965 1.00 . B B . 218 VAL HG12 1 1
6 9457 2 1 12 VAL HG13 H 79.669 4.524 -0.465 1.00 . B B . 218 VAL HG13 1 1
6 9458 2 1 12 VAL HG21 H 81.550 5.900 0.833 1.00 . B B . 218 VAL HG21 1 1
6 9459 2 1 12 VAL HG22 H 82.112 6.603 -0.678 1.00 . B B . 218 VAL HG22 1 1
6 9460 2 1 12 VAL HG23 H 83.242 5.761 0.373 1.00 . B B . 218 VAL HG23 1 1
6 9461 2 1 12 VAL N N 81.201 3.270 1.501 1.00 . B B . 218 VAL N 1 1
6 9462 2 1 12 VAL O O 84.338 2.279 -0.097 1.00 . B B . 218 VAL O 1 1
6 9463 2 1 13 THR C C 85.759 1.963 2.771 1.00 . B B . 219 THR C 1 1
6 9464 2 1 13 THR CA C 85.452 3.407 2.299 1.00 . B B . 219 THR CA 1 1
6 9465 2 1 13 THR CB C 85.659 4.413 3.517 1.00 . B B . 219 THR CB 1 1
6 9466 2 1 13 THR CG2 C 85.124 5.853 3.195 1.00 . B B . 219 THR CG2 1 1
6 9467 2 1 13 THR H H 83.373 4.029 2.301 1.00 . B B . 219 THR H 1 1
6 9468 2 1 13 THR HA H 86.142 3.666 1.492 1.00 . B B . 219 THR HA 1 1
6 9469 2 1 13 THR HB H 86.729 4.467 3.788 1.00 . B B . 219 THR HB 1 1
6 9470 2 1 13 THR HG1 H 85.534 3.406 5.183 1.00 . B B . 219 THR HG1 1 1
6 9471 2 1 13 THR HG21 H 85.603 6.246 2.311 1.00 . B B . 219 THR HG21 1 1
6 9472 2 1 13 THR HG22 H 85.318 6.520 4.030 1.00 . B B . 219 THR HG22 1 1
6 9473 2 1 13 THR HG23 H 84.057 5.824 3.034 1.00 . B B . 219 THR HG23 1 1
6 9474 2 1 13 THR N N 84.017 3.510 1.780 1.00 . B B . 219 THR N 1 1
6 9475 2 1 13 THR O O 86.776 1.384 2.415 1.00 . B B . 219 THR O 1 1
6 9476 2 1 13 THR OG1 O 84.935 3.936 4.651 1.00 . B B . 219 THR OG1 1 1
6 9477 2 1 14 VAL C C 84.791 -1.041 3.026 1.00 . B B . 220 VAL C 1 1
6 9478 2 1 14 VAL CA C 84.955 -0.001 4.168 1.00 . B B . 220 VAL CA 1 1
6 9479 2 1 14 VAL CB C 83.856 -0.196 5.326 1.00 . B B . 220 VAL CB 1 1
6 9480 2 1 14 VAL CG1 C 83.958 -1.649 6.010 1.00 . B B . 220 VAL CG1 1 1
6 9481 2 1 14 VAL CG2 C 84.023 0.946 6.444 1.00 . B B . 220 VAL CG2 1 1
6 9482 2 1 14 VAL H H 84.049 1.943 3.834 1.00 . B B . 220 VAL H 1 1
6 9483 2 1 14 VAL HA H 85.955 -0.126 4.605 1.00 . B B . 220 VAL HA 1 1
6 9484 2 1 14 VAL HB H 82.856 -0.092 4.868 1.00 . B B . 220 VAL HB 1 1
6 9485 2 1 14 VAL HG11 H 83.227 -1.742 6.814 1.00 . B B . 220 VAL HG11 1 1
6 9486 2 1 14 VAL HG12 H 84.947 -1.795 6.426 1.00 . B B . 220 VAL HG12 1 1
6 9487 2 1 14 VAL HG13 H 83.770 -2.432 5.282 1.00 . B B . 220 VAL HG13 1 1
6 9488 2 1 14 VAL HG21 H 85.013 0.890 6.892 1.00 . B B . 220 VAL HG21 1 1
6 9489 2 1 14 VAL HG22 H 83.282 0.821 7.230 1.00 . B B . 220 VAL HG22 1 1
6 9490 2 1 14 VAL HG23 H 83.891 1.933 6.013 1.00 . B B . 220 VAL HG23 1 1
6 9491 2 1 14 VAL N N 84.835 1.407 3.593 1.00 . B B . 220 VAL N 1 1
6 9492 2 1 14 VAL O O 85.375 -2.115 3.073 1.00 . B B . 220 VAL O 1 1
6 9493 2 1 15 ALA C C 84.963 -1.947 0.026 1.00 . B B . 221 ALA C 1 1
6 9494 2 1 15 ALA CA C 83.666 -1.590 0.817 1.00 . B B . 221 ALA CA 1 1
6 9495 2 1 15 ALA CB C 82.622 -0.877 -0.122 1.00 . B B . 221 ALA CB 1 1
6 9496 2 1 15 ALA H H 83.513 0.187 2.054 1.00 . B B . 221 ALA H 1 1
6 9497 2 1 15 ALA HA H 83.226 -2.516 1.196 1.00 . B B . 221 ALA HA 1 1
6 9498 2 1 15 ALA HB1 H 81.753 -0.579 0.456 1.00 . B B . 221 ALA HB1 1 1
6 9499 2 1 15 ALA HB2 H 82.298 -1.540 -0.925 1.00 . B B . 221 ALA HB2 1 1
6 9500 2 1 15 ALA HB3 H 83.063 0.010 -0.561 1.00 . B B . 221 ALA HB3 1 1
6 9501 2 1 15 ALA N N 83.960 -0.688 2.009 1.00 . B B . 221 ALA N 1 1
6 9502 2 1 15 ALA O O 85.102 -3.050 -0.487 1.00 . B B . 221 ALA O 1 1
6 9503 2 1 16 ALA C C 88.172 -2.088 -0.103 1.00 . B B . 222 ALA C 1 1
6 9504 2 1 16 ALA CA C 87.194 -1.133 -0.847 1.00 . B B . 222 ALA CA 1 1
6 9505 2 1 16 ALA CB C 87.836 0.290 -1.052 1.00 . B B . 222 ALA CB 1 1
6 9506 2 1 16 ALA H H 85.699 -0.078 0.329 1.00 . B B . 222 ALA H 1 1
6 9507 2 1 16 ALA HA H 86.978 -1.577 -1.830 1.00 . B B . 222 ALA HA 1 1
6 9508 2 1 16 ALA HB1 H 87.137 0.934 -1.578 1.00 . B B . 222 ALA HB1 1 1
6 9509 2 1 16 ALA HB2 H 88.758 0.229 -1.631 1.00 . B B . 222 ALA HB2 1 1
6 9510 2 1 16 ALA HB3 H 88.055 0.740 -0.087 1.00 . B B . 222 ALA HB3 1 1
6 9511 2 1 16 ALA N N 85.887 -0.958 -0.088 1.00 . B B . 222 ALA N 1 1
6 9512 2 1 16 ALA O O 88.852 -2.898 -0.723 1.00 . B B . 222 ALA O 1 1
6 9513 2 1 17 VAL C C 88.801 -4.234 2.181 1.00 . B B . 223 VAL C 1 1
6 9514 2 1 17 VAL CA C 89.209 -2.729 2.122 1.00 . B B . 223 VAL CA 1 1
6 9515 2 1 17 VAL CB C 89.275 -2.048 3.576 1.00 . B B . 223 VAL CB 1 1
6 9516 2 1 17 VAL CG1 C 90.292 -2.816 4.557 1.00 . B B . 223 VAL CG1 1 1
6 9517 2 1 17 VAL CG2 C 89.708 -0.502 3.446 1.00 . B B . 223 VAL CG2 1 1
6 9518 2 1 17 VAL H H 87.712 -1.227 1.659 1.00 . B B . 223 VAL H 1 1
6 9519 2 1 17 VAL HA H 90.213 -2.681 1.674 1.00 . B B . 223 VAL HA 1 1
6 9520 2 1 17 VAL HB H 88.264 -2.092 4.013 1.00 . B B . 223 VAL HB 1 1
6 9521 2 1 17 VAL HG11 H 91.286 -2.836 4.120 1.00 . B B . 223 VAL HG11 1 1
6 9522 2 1 17 VAL HG12 H 89.969 -3.836 4.730 1.00 . B B . 223 VAL HG12 1 1
6 9523 2 1 17 VAL HG13 H 90.344 -2.311 5.522 1.00 . B B . 223 VAL HG13 1 1
6 9524 2 1 17 VAL HG21 H 89.001 0.049 2.833 1.00 . B B . 223 VAL HG21 1 1
6 9525 2 1 17 VAL HG22 H 90.692 -0.422 2.993 1.00 . B B . 223 VAL HG22 1 1
6 9526 2 1 17 VAL HG23 H 89.745 -0.034 4.431 1.00 . B B . 223 VAL HG23 1 1
6 9527 2 1 17 VAL N N 88.260 -1.924 1.238 1.00 . B B . 223 VAL N 1 1
6 9528 2 1 17 VAL O O 89.665 -5.102 2.106 1.00 . B B . 223 VAL O 1 1
6 9529 2 1 18 VAL C C 87.197 -6.712 1.044 1.00 . B B . 224 VAL C 1 1
6 9530 2 1 18 VAL CA C 87.007 -6.008 2.417 1.00 . B B . 224 VAL CA 1 1
6 9531 2 1 18 VAL CB C 85.494 -6.068 2.943 1.00 . B B . 224 VAL CB 1 1
6 9532 2 1 18 VAL CG1 C 84.504 -5.333 1.936 1.00 . B B . 224 VAL CG1 1 1
6 9533 2 1 18 VAL CG2 C 85.015 -7.579 3.212 1.00 . B B . 224 VAL CG2 1 1
6 9534 2 1 18 VAL H H 86.810 -3.825 2.410 1.00 . B B . 224 VAL H 1 1
6 9535 2 1 18 VAL HA H 87.646 -6.531 3.139 1.00 . B B . 224 VAL HA 1 1
6 9536 2 1 18 VAL HB H 85.468 -5.518 3.905 1.00 . B B . 224 VAL HB 1 1
6 9537 2 1 18 VAL HG11 H 84.857 -4.333 1.747 1.00 . B B . 224 VAL HG11 1 1
6 9538 2 1 18 VAL HG12 H 83.503 -5.274 2.359 1.00 . B B . 224 VAL HG12 1 1
6 9539 2 1 18 VAL HG13 H 84.449 -5.870 0.995 1.00 . B B . 224 VAL HG13 1 1
6 9540 2 1 18 VAL HG21 H 85.681 -8.068 3.921 1.00 . B B . 224 VAL HG21 1 1
6 9541 2 1 18 VAL HG22 H 85.017 -8.145 2.289 1.00 . B B . 224 VAL HG22 1 1
6 9542 2 1 18 VAL HG23 H 84.005 -7.590 3.621 1.00 . B B . 224 VAL HG23 1 1
6 9543 2 1 18 VAL N N 87.482 -4.551 2.342 1.00 . B B . 224 VAL N 1 1
6 9544 2 1 18 VAL O O 87.418 -7.910 0.986 1.00 . B B . 224 VAL O 1 1
6 9545 2 1 19 LEU C C 88.581 -6.992 -1.821 1.00 . B B . 225 LEU C 1 1
6 9546 2 1 19 LEU CA C 87.152 -6.467 -1.483 1.00 . B B . 225 LEU CA 1 1
6 9547 2 1 19 LEU CB C 86.709 -5.299 -2.472 1.00 . B B . 225 LEU CB 1 1
6 9548 2 1 19 LEU CD1 C 85.859 -6.927 -4.405 1.00 . B B . 225 LEU CD1 1 1
6 9549 2 1 19 LEU CD2 C 86.324 -4.406 -4.937 1.00 . B B . 225 LEU CD2 1 1
6 9550 2 1 19 LEU CG C 86.755 -5.668 -4.053 1.00 . B B . 225 LEU CG 1 1
6 9551 2 1 19 LEU H H 86.842 -4.969 0.061 1.00 . B B . 225 LEU H 1 1
6 9552 2 1 19 LEU HA H 86.450 -7.294 -1.575 1.00 . B B . 225 LEU HA 1 1
6 9553 2 1 19 LEU HB2 H 85.690 -5.001 -2.214 1.00 . B B . 225 LEU HB2 1 1
6 9554 2 1 19 LEU HB3 H 87.354 -4.437 -2.282 1.00 . B B . 225 LEU HB3 1 1
6 9555 2 1 19 LEU HD11 H 86.301 -7.815 -3.987 1.00 . B B . 225 LEU HD11 1 1
6 9556 2 1 19 LEU HD12 H 85.800 -7.064 -5.481 1.00 . B B . 225 LEU HD12 1 1
6 9557 2 1 19 LEU HD13 H 84.855 -6.802 -4.012 1.00 . B B . 225 LEU HD13 1 1
6 9558 2 1 19 LEU HD21 H 86.396 -4.645 -5.997 1.00 . B B . 225 LEU HD21 1 1
6 9559 2 1 19 LEU HD22 H 86.984 -3.570 -4.735 1.00 . B B . 225 LEU HD22 1 1
6 9560 2 1 19 LEU HD23 H 85.304 -4.113 -4.707 1.00 . B B . 225 LEU HD23 1 1
6 9561 2 1 19 LEU HG H 87.776 -5.921 -4.325 1.00 . B B . 225 LEU HG 1 1
6 9562 2 1 19 LEU N N 87.051 -5.927 -0.060 1.00 . B B . 225 LEU N 1 1
6 9563 2 1 19 LEU O O 88.715 -8.063 -2.407 1.00 . B B . 225 LEU O 1 1
6 9564 2 1 20 ILE C C 91.631 -7.780 -0.997 1.00 . B B . 226 ILE C 1 1
6 9565 2 1 20 ILE CA C 91.083 -6.585 -1.851 1.00 . B B . 226 ILE CA 1 1
6 9566 2 1 20 ILE CB C 92.037 -5.291 -1.798 1.00 . B B . 226 ILE CB 1 1
6 9567 2 1 20 ILE CD1 C 94.390 -4.339 -2.592 1.00 . B B . 226 ILE CD1 1 1
6 9568 2 1 20 ILE CG1 C 93.502 -5.607 -2.427 1.00 . B B . 226 ILE CG1 1 1
6 9569 2 1 20 ILE CG2 C 92.159 -4.719 -0.318 1.00 . B B . 226 ILE CG2 1 1
6 9570 2 1 20 ILE H H 89.473 -5.327 -1.064 1.00 . B B . 226 ILE H 1 1
6 9571 2 1 20 ILE HA H 91.062 -6.937 -2.899 1.00 . B B . 226 ILE HA 1 1
6 9572 2 1 20 ILE HB H 91.552 -4.517 -2.416 1.00 . B B . 226 ILE HB 1 1
6 9573 2 1 20 ILE HD11 H 93.893 -3.614 -3.225 1.00 . B B . 226 ILE HD11 1 1
6 9574 2 1 20 ILE HD12 H 95.324 -4.623 -3.053 1.00 . B B . 226 ILE HD12 1 1
6 9575 2 1 20 ILE HD13 H 94.595 -3.899 -1.631 1.00 . B B . 226 ILE HD13 1 1
6 9576 2 1 20 ILE HG12 H 94.027 -6.307 -1.793 1.00 . B B . 226 ILE HG12 1 1
6 9577 2 1 20 ILE HG13 H 93.396 -6.061 -3.411 1.00 . B B . 226 ILE HG13 1 1
6 9578 2 1 20 ILE HG21 H 92.695 -5.419 0.303 1.00 . B B . 226 ILE HG21 1 1
6 9579 2 1 20 ILE HG22 H 91.179 -4.551 0.106 1.00 . B B . 226 ILE HG22 1 1
6 9580 2 1 20 ILE HG23 H 92.696 -3.773 -0.316 1.00 . B B . 226 ILE HG23 1 1
6 9581 2 1 20 ILE N N 89.642 -6.197 -1.501 1.00 . B B . 226 ILE N 1 1
6 9582 2 1 20 ILE O O 92.300 -8.635 -1.535 1.00 . B B . 226 ILE O 1 1
6 9583 2 1 21 VAL C C 91.261 -10.316 0.965 1.00 . B B . 227 VAL C 1 1
6 9584 2 1 21 VAL CA C 91.911 -8.929 1.268 1.00 . B B . 227 VAL CA 1 1
6 9585 2 1 21 VAL CB C 91.720 -8.522 2.816 1.00 . B B . 227 VAL CB 1 1
6 9586 2 1 21 VAL CG1 C 92.476 -7.144 3.134 1.00 . B B . 227 VAL CG1 1 1
6 9587 2 1 21 VAL CG2 C 90.168 -8.389 3.180 1.00 . B B . 227 VAL CG2 1 1
6 9588 2 1 21 VAL H H 90.853 -7.077 0.751 1.00 . B B . 227 VAL H 1 1
6 9589 2 1 21 VAL HA H 92.986 -9.048 1.072 1.00 . B B . 227 VAL HA 1 1
6 9590 2 1 21 VAL HB H 92.170 -9.311 3.454 1.00 . B B . 227 VAL HB 1 1
6 9591 2 1 21 VAL HG11 H 92.020 -6.333 2.581 1.00 . B B . 227 VAL HG11 1 1
6 9592 2 1 21 VAL HG12 H 93.525 -7.208 2.859 1.00 . B B . 227 VAL HG12 1 1
6 9593 2 1 21 VAL HG13 H 92.414 -6.915 4.198 1.00 . B B . 227 VAL HG13 1 1
6 9594 2 1 21 VAL HG21 H 90.040 -7.997 4.189 1.00 . B B . 227 VAL HG21 1 1
6 9595 2 1 21 VAL HG22 H 89.672 -9.352 3.132 1.00 . B B . 227 VAL HG22 1 1
6 9596 2 1 21 VAL HG23 H 89.694 -7.720 2.481 1.00 . B B . 227 VAL HG23 1 1
6 9597 2 1 21 VAL N N 91.381 -7.807 0.347 1.00 . B B . 227 VAL N 1 1
6 9598 2 1 21 VAL O O 91.893 -11.350 1.131 1.00 . B B . 227 VAL O 1 1
6 9599 2 1 22 ALA C C 89.646 -12.516 -0.678 1.00 . B B . 228 ALA C 1 1
6 9600 2 1 22 ALA CA C 89.113 -11.556 0.431 1.00 . B B . 228 ALA CA 1 1
6 9601 2 1 22 ALA CB C 87.632 -11.115 0.118 1.00 . B B . 228 ALA CB 1 1
6 9602 2 1 22 ALA H H 89.492 -9.425 0.606 1.00 . B B . 228 ALA H 1 1
6 9603 2 1 22 ALA HA H 89.114 -12.112 1.376 1.00 . B B . 228 ALA HA 1 1
6 9604 2 1 22 ALA HB1 H 87.612 -10.514 -0.786 1.00 . B B . 228 ALA HB1 1 1
6 9605 2 1 22 ALA HB2 H 87.247 -10.515 0.934 1.00 . B B . 228 ALA HB2 1 1
6 9606 2 1 22 ALA HB3 H 86.977 -11.979 -0.013 1.00 . B B . 228 ALA HB3 1 1
6 9607 2 1 22 ALA N N 89.949 -10.296 0.633 1.00 . B B . 228 ALA N 1 1
6 9608 2 1 22 ALA O O 89.445 -13.722 -0.571 1.00 . B B . 228 ALA O 1 1
6 9609 2 1 23 VAL C C 91.968 -13.799 -2.397 1.00 . B B . 229 VAL C 1 1
6 9610 2 1 23 VAL CA C 90.817 -12.875 -2.896 1.00 . B B . 229 VAL CA 1 1
6 9611 2 1 23 VAL CB C 91.240 -12.001 -4.186 1.00 . B B . 229 VAL CB 1 1
6 9612 2 1 23 VAL CG1 C 90.062 -10.978 -4.560 1.00 . B B . 229 VAL CG1 1 1
6 9613 2 1 23 VAL CG2 C 92.618 -11.210 -3.970 1.00 . B B . 229 VAL CG2 1 1
6 9614 2 1 23 VAL H H 90.410 -11.016 -1.806 1.00 . B B . 229 VAL H 1 1
6 9615 2 1 23 VAL HA H 89.985 -13.538 -3.200 1.00 . B B . 229 VAL HA 1 1
6 9616 2 1 23 VAL HB H 91.372 -12.698 -5.041 1.00 . B B . 229 VAL HB 1 1
6 9617 2 1 23 VAL HG11 H 89.130 -11.515 -4.735 1.00 . B B . 229 VAL HG11 1 1
6 9618 2 1 23 VAL HG12 H 90.311 -10.427 -5.465 1.00 . B B . 229 VAL HG12 1 1
6 9619 2 1 23 VAL HG13 H 89.909 -10.262 -3.756 1.00 . B B . 229 VAL HG13 1 1
6 9620 2 1 23 VAL HG21 H 93.449 -11.903 -3.851 1.00 . B B . 229 VAL HG21 1 1
6 9621 2 1 23 VAL HG22 H 92.555 -10.601 -3.095 1.00 . B B . 229 VAL HG22 1 1
6 9622 2 1 23 VAL HG23 H 92.829 -10.569 -4.825 1.00 . B B . 229 VAL HG23 1 1
6 9623 2 1 23 VAL N N 90.293 -11.987 -1.754 1.00 . B B . 229 VAL N 1 1
6 9624 2 1 23 VAL O O 92.097 -14.928 -2.850 1.00 . B B . 229 VAL O 1 1
6 9625 2 1 24 PHE C C 93.471 -15.274 -0.028 1.00 . B B . 230 PHE C 1 1
6 9626 2 1 24 PHE CA C 93.984 -14.065 -0.867 1.00 . B B . 230 PHE CA 1 1
6 9627 2 1 24 PHE CB C 94.878 -13.097 0.008 1.00 . B B . 230 PHE CB 1 1
6 9628 2 1 24 PHE CD1 C 96.841 -12.157 -1.482 1.00 . B B . 230 PHE CD1 1 1
6 9629 2 1 24 PHE CD2 C 94.821 -10.780 -1.223 1.00 . B B . 230 PHE CD2 1 1
6 9630 2 1 24 PHE CE1 C 97.403 -11.163 -2.319 1.00 . B B . 230 PHE CE1 1 1
6 9631 2 1 24 PHE CE2 C 95.396 -9.794 -2.059 1.00 . B B . 230 PHE CE2 1 1
6 9632 2 1 24 PHE CG C 95.535 -11.979 -0.915 1.00 . B B . 230 PHE CG 1 1
6 9633 2 1 24 PHE CZ C 96.681 -9.985 -2.605 1.00 . B B . 230 PHE CZ 1 1
6 9634 2 1 24 PHE H H 92.651 -12.353 -1.123 1.00 . B B . 230 PHE H 1 1
6 9635 2 1 24 PHE HA H 94.591 -14.467 -1.693 1.00 . B B . 230 PHE HA 1 1
6 9636 2 1 24 PHE HB2 H 94.251 -12.633 0.772 1.00 . B B . 230 PHE HB2 1 1
6 9637 2 1 24 PHE HB3 H 95.664 -13.660 0.525 1.00 . B B . 230 PHE HB3 1 1
6 9638 2 1 24 PHE HD1 H 97.414 -13.063 -1.268 1.00 . B B . 230 PHE HD1 1 1
6 9639 2 1 24 PHE HD2 H 93.828 -10.622 -0.811 1.00 . B B . 230 PHE HD2 1 1
6 9640 2 1 24 PHE HE1 H 98.400 -11.309 -2.747 1.00 . B B . 230 PHE HE1 1 1
6 9641 2 1 24 PHE HE2 H 94.839 -8.878 -2.283 1.00 . B B . 230 PHE HE2 1 1
6 9642 2 1 24 PHE HZ H 97.120 -9.220 -3.253 1.00 . B B . 230 PHE HZ 1 1
6 9643 2 1 24 PHE N N 92.808 -13.279 -1.449 1.00 . B B . 230 PHE N 1 1
6 9644 2 1 24 PHE O O 94.105 -16.318 0.009 1.00 . B B . 230 PHE O 1 1
6 9645 2 1 25 VAL C C 91.252 -17.393 0.633 1.00 . B B . 231 VAL C 1 1
6 9646 2 1 25 VAL CA C 91.666 -16.177 1.519 1.00 . B B . 231 VAL CA 1 1
6 9647 2 1 25 VAL CB C 90.414 -15.557 2.316 1.00 . B B . 231 VAL CB 1 1
6 9648 2 1 25 VAL CG1 C 89.739 -16.634 3.301 1.00 . B B . 231 VAL CG1 1 1
6 9649 2 1 25 VAL CG2 C 90.878 -14.266 3.153 1.00 . B B . 231 VAL CG2 1 1
6 9650 2 1 25 VAL H H 91.852 -14.229 0.570 1.00 . B B . 231 VAL H 1 1
6 9651 2 1 25 VAL HA H 92.410 -16.520 2.249 1.00 . B B . 231 VAL HA 1 1
6 9652 2 1 25 VAL HB H 89.661 -15.240 1.576 1.00 . B B . 231 VAL HB 1 1
6 9653 2 1 25 VAL HG11 H 88.920 -16.180 3.859 1.00 . B B . 231 VAL HG11 1 1
6 9654 2 1 25 VAL HG12 H 90.473 -17.003 4.008 1.00 . B B . 231 VAL HG12 1 1
6 9655 2 1 25 VAL HG13 H 89.345 -17.477 2.741 1.00 . B B . 231 VAL HG13 1 1
6 9656 2 1 25 VAL HG21 H 90.032 -13.838 3.691 1.00 . B B . 231 VAL HG21 1 1
6 9657 2 1 25 VAL HG22 H 91.277 -13.502 2.497 1.00 . B B . 231 VAL HG22 1 1
6 9658 2 1 25 VAL HG23 H 91.644 -14.540 3.872 1.00 . B B . 231 VAL HG23 1 1
6 9659 2 1 25 VAL N N 92.303 -15.096 0.646 1.00 . B B . 231 VAL N 1 1
6 9660 2 1 25 VAL O O 91.448 -18.539 1.011 1.00 . B B . 231 VAL O 1 1
6 9661 2 1 26 CYS C C 91.390 -18.964 -2.120 1.00 . B B . 232 CYS C 1 1
6 9662 2 1 26 CYS CA C 90.188 -18.152 -1.544 1.00 . B B . 232 CYS CA 1 1
6 9663 2 1 26 CYS CB C 89.392 -17.425 -2.694 1.00 . B B . 232 CYS CB 1 1
6 9664 2 1 26 CYS H H 90.536 -16.150 -0.787 1.00 . B B . 232 CYS H 1 1
6 9665 2 1 26 CYS HA H 89.512 -18.845 -1.027 1.00 . B B . 232 CYS HA 1 1
6 9666 2 1 26 CYS HB2 H 88.595 -16.828 -2.262 1.00 . B B . 232 CYS HB2 1 1
6 9667 2 1 26 CYS HB3 H 90.052 -16.757 -3.241 1.00 . B B . 232 CYS HB3 1 1
6 9668 2 1 26 CYS HG H 88.515 -18.171 -4.695 1.00 . B B . 232 CYS HG 1 1
6 9669 2 1 26 CYS N N 90.664 -17.096 -0.554 1.00 . B B . 232 CYS N 1 1
6 9670 2 1 26 CYS O O 91.341 -20.183 -2.216 1.00 . B B . 232 CYS O 1 1
6 9671 2 1 26 CYS SG S 88.651 -18.618 -3.858 1.00 . B B . 232 CYS SG 1 1
6 9672 2 1 27 LYS C C 94.538 -19.606 -2.030 1.00 . B B . 233 LYS C 1 1
6 9673 2 1 27 LYS CA C 93.719 -18.837 -3.114 1.00 . B B . 233 LYS CA 1 1
6 9674 2 1 27 LYS CB C 94.572 -17.661 -3.765 1.00 . B B . 233 LYS CB 1 1
6 9675 2 1 27 LYS CD C 94.651 -15.776 -5.634 1.00 . B B . 233 LYS CD 1 1
6 9676 2 1 27 LYS CE C 93.922 -15.116 -6.867 1.00 . B B . 233 LYS CE 1 1
6 9677 2 1 27 LYS CG C 93.816 -16.993 -5.014 1.00 . B B . 233 LYS CG 1 1
6 9678 2 1 27 LYS H H 92.412 -17.258 -2.417 1.00 . B B . 233 LYS H 1 1
6 9679 2 1 27 LYS HA H 93.442 -19.553 -3.897 1.00 . B B . 233 LYS HA 1 1
6 9680 2 1 27 LYS HB2 H 94.749 -16.896 -3.005 1.00 . B B . 233 LYS HB2 1 1
6 9681 2 1 27 LYS HB3 H 95.546 -18.040 -4.100 1.00 . B B . 233 LYS HB3 1 1
6 9682 2 1 27 LYS HD2 H 94.809 -15.011 -4.869 1.00 . B B . 233 LYS HD2 1 1
6 9683 2 1 27 LYS HD3 H 95.634 -16.130 -5.954 1.00 . B B . 233 LYS HD3 1 1
6 9684 2 1 27 LYS HE2 H 93.781 -15.844 -7.664 1.00 . B B . 233 LYS HE2 1 1
6 9685 2 1 27 LYS HE3 H 92.948 -14.727 -6.574 1.00 . B B . 233 LYS HE3 1 1
6 9686 2 1 27 LYS HG2 H 93.658 -17.753 -5.788 1.00 . B B . 233 LYS HG2 1 1
6 9687 2 1 27 LYS HG3 H 92.834 -16.633 -4.697 1.00 . B B . 233 LYS HG3 1 1
6 9688 2 1 27 LYS HZ1 H 94.604 -13.150 -6.794 1.00 . B B . 233 LYS HZ1 1 1
6 9689 2 1 27 LYS HZ2 H 94.489 -13.786 -8.365 1.00 . B B . 233 LYS HZ2 1 1
6 9690 2 1 27 LYS HZ3 H 95.761 -14.263 -7.344 1.00 . B B . 233 LYS HZ3 1 1
6 9691 2 1 27 LYS N N 92.457 -18.233 -2.514 1.00 . B B . 233 LYS N 1 1
6 9692 2 1 27 LYS NZ N 94.757 -13.994 -7.382 1.00 . B B . 233 LYS NZ 1 1
6 9693 2 1 27 LYS O O 94.985 -20.724 -2.255 1.00 . B B . 233 LYS O 1 1
6 9694 2 1 28 SER C C 94.869 -20.868 0.849 1.00 . B B . 234 SER C 1 1
6 9695 2 1 28 SER CA C 95.538 -19.581 0.298 1.00 . B B . 234 SER CA 1 1
6 9696 2 1 28 SER CB C 95.689 -18.518 1.440 1.00 . B B . 234 SER CB 1 1
6 9697 2 1 28 SER H H 94.358 -18.072 -0.735 1.00 . B B . 234 SER H 1 1
6 9698 2 1 28 SER HA H 96.538 -19.854 -0.071 1.00 . B B . 234 SER HA 1 1
6 9699 2 1 28 SER HB2 H 96.326 -18.883 2.246 1.00 . B B . 234 SER HB2 1 1
6 9700 2 1 28 SER HB3 H 96.131 -17.610 1.039 1.00 . B B . 234 SER HB3 1 1
6 9701 2 1 28 SER HG H 94.527 -17.877 2.864 1.00 . B B . 234 SER HG 1 1
6 9702 2 1 28 SER N N 94.736 -18.969 -0.850 1.00 . B B . 234 SER N 1 1
6 9703 2 1 28 SER O O 95.492 -21.599 1.595 1.00 . B B . 234 SER O 1 1
6 9704 2 1 28 SER OG O 94.406 -18.220 1.976 1.00 . B B . 234 SER OG 1 1
6 9705 2 1 29 LEU C C 92.949 -23.503 -0.069 1.00 . B B . 235 LEU C 1 1
6 9706 2 1 29 LEU CA C 92.767 -22.317 0.925 1.00 . B B . 235 LEU CA 1 1
6 9707 2 1 29 LEU CB C 91.248 -21.863 1.022 1.00 . B B . 235 LEU CB 1 1
6 9708 2 1 29 LEU CD1 C 90.552 -23.645 2.879 1.00 . B B . 235 LEU CD1 1 1
6 9709 2 1 29 LEU CD2 C 88.707 -22.455 1.454 1.00 . B B . 235 LEU CD2 1 1
6 9710 2 1 29 LEU CG C 90.202 -23.022 1.463 1.00 . B B . 235 LEU CG 1 1
6 9711 2 1 29 LEU H H 93.150 -20.456 -0.128 1.00 . B B . 235 LEU H 1 1
6 9712 2 1 29 LEU HA H 93.110 -22.633 1.912 1.00 . B B . 235 LEU HA 1 1
6 9713 2 1 29 LEU HB2 H 91.182 -21.045 1.741 1.00 . B B . 235 LEU HB2 1 1
6 9714 2 1 29 LEU HB3 H 90.954 -21.461 0.051 1.00 . B B . 235 LEU HB3 1 1
6 9715 2 1 29 LEU HD11 H 90.683 -22.862 3.619 1.00 . B B . 235 LEU HD11 1 1
6 9716 2 1 29 LEU HD12 H 91.453 -24.227 2.807 1.00 . B B . 235 LEU HD12 1 1
6 9717 2 1 29 LEU HD13 H 89.760 -24.312 3.209 1.00 . B B . 235 LEU HD13 1 1
6 9718 2 1 29 LEU HD21 H 88.453 -22.098 0.460 1.00 . B B . 235 LEU HD21 1 1
6 9719 2 1 29 LEU HD22 H 88.605 -21.636 2.158 1.00 . B B . 235 LEU HD22 1 1
6 9720 2 1 29 LEU HD23 H 88.008 -23.242 1.724 1.00 . B B . 235 LEU HD23 1 1
6 9721 2 1 29 LEU HG H 90.247 -23.831 0.741 1.00 . B B . 235 LEU HG 1 1
6 9722 2 1 29 LEU N N 93.583 -21.105 0.469 1.00 . B B . 235 LEU N 1 1
6 9723 2 1 29 LEU O O 92.902 -24.657 0.332 1.00 . B B . 235 LEU O 1 1
6 9724 2 1 30 LEU C C 94.702 -24.566 -2.842 1.00 . B B . 236 LEU C 1 1
6 9725 2 1 30 LEU CA C 93.217 -24.220 -2.517 1.00 . B B . 236 LEU CA 1 1
6 9726 2 1 30 LEU CB C 92.476 -23.613 -3.788 1.00 . B B . 236 LEU CB 1 1
6 9727 2 1 30 LEU CD1 C 91.857 -25.972 -4.868 1.00 . B B . 236 LEU CD1 1 1
6 9728 2 1 30 LEU CD2 C 91.754 -23.800 -6.325 1.00 . B B . 236 LEU CD2 1 1
6 9729 2 1 30 LEU CG C 92.494 -24.542 -5.119 1.00 . B B . 236 LEU CG 1 1
6 9730 2 1 30 LEU H H 93.076 -22.233 -1.635 1.00 . B B . 236 LEU H 1 1
6 9731 2 1 30 LEU HA H 92.709 -25.139 -2.219 1.00 . B B . 236 LEU HA 1 1
6 9732 2 1 30 LEU HB2 H 91.436 -23.416 -3.514 1.00 . B B . 236 LEU HB2 1 1
6 9733 2 1 30 LEU HB3 H 92.936 -22.646 -4.014 1.00 . B B . 236 LEU HB3 1 1
6 9734 2 1 30 LEU HD11 H 92.502 -26.550 -4.230 1.00 . B B . 236 LEU HD11 1 1
6 9735 2 1 30 LEU HD12 H 91.752 -26.514 -5.805 1.00 . B B . 236 LEU HD12 1 1
6 9736 2 1 30 LEU HD13 H 90.880 -25.878 -4.406 1.00 . B B . 236 LEU HD13 1 1
6 9737 2 1 30 LEU HD21 H 91.806 -24.408 -7.223 1.00 . B B . 236 LEU HD21 1 1
6 9738 2 1 30 LEU HD22 H 92.236 -22.852 -6.531 1.00 . B B . 236 LEU HD22 1 1
6 9739 2 1 30 LEU HD23 H 90.711 -23.619 -6.077 1.00 . B B . 236 LEU HD23 1 1
6 9740 2 1 30 LEU HG H 93.525 -24.703 -5.420 1.00 . B B . 236 LEU HG 1 1
6 9741 2 1 30 LEU N N 93.093 -23.182 -1.387 1.00 . B B . 236 LEU N 1 1
6 9742 2 1 30 LEU O O 94.977 -25.654 -3.331 1.00 . B B . 236 LEU O 1 1
6 9743 2 1 31 TRP C C 97.917 -24.152 -1.595 1.00 . B B . 237 TRP C 1 1
6 9744 2 1 31 TRP CA C 97.139 -23.774 -2.880 1.00 . B B . 237 TRP CA 1 1
6 9745 2 1 31 TRP CB C 97.687 -22.429 -3.528 1.00 . B B . 237 TRP CB 1 1
6 9746 2 1 31 TRP CD1 C 96.183 -21.341 -5.364 1.00 . B B . 237 TRP CD1 1 1
6 9747 2 1 31 TRP CD2 C 97.503 -22.985 -6.161 1.00 . B B . 237 TRP CD2 1 1
6 9748 2 1 31 TRP CE2 C 96.744 -22.499 -7.253 1.00 . B B . 237 TRP CE2 1 1
6 9749 2 1 31 TRP CE3 C 98.419 -24.028 -6.400 1.00 . B B . 237 TRP CE3 1 1
6 9750 2 1 31 TRP CG C 97.130 -22.240 -4.956 1.00 . B B . 237 TRP CG 1 1
6 9751 2 1 31 TRP CH2 C 97.798 -24.065 -8.775 1.00 . B B . 237 TRP CH2 1 1
6 9752 2 1 31 TRP CZ2 C 96.880 -23.021 -8.539 1.00 . B B . 237 TRP CZ2 1 1
6 9753 2 1 31 TRP CZ3 C 98.571 -24.570 -7.702 1.00 . B B . 237 TRP CZ3 1 1
6 9754 2 1 31 TRP H H 95.338 -22.764 -2.215 1.00 . B B . 237 TRP H 1 1
6 9755 2 1 31 TRP HA H 97.311 -24.599 -3.583 1.00 . B B . 237 TRP HA 1 1
6 9756 2 1 31 TRP HB2 H 97.404 -21.592 -2.896 1.00 . B B . 237 TRP HB2 1 1
6 9757 2 1 31 TRP HB3 H 98.779 -22.448 -3.594 1.00 . B B . 237 TRP HB3 1 1
6 9758 2 1 31 TRP HD1 H 95.691 -20.623 -4.737 1.00 . B B . 237 TRP HD1 1 1
6 9759 2 1 31 TRP HE1 H 95.321 -20.982 -7.247 1.00 . B B . 237 TRP HE1 1 1
6 9760 2 1 31 TRP HE3 H 99.012 -24.410 -5.574 1.00 . B B . 237 TRP HE3 1 1
6 9761 2 1 31 TRP HH2 H 97.912 -24.480 -9.780 1.00 . B B . 237 TRP HH2 1 1
6 9762 2 1 31 TRP HZ2 H 96.275 -22.618 -9.347 1.00 . B B . 237 TRP HZ2 1 1
6 9763 2 1 31 TRP HZ3 H 99.286 -25.379 -7.877 1.00 . B B . 237 TRP HZ3 1 1
6 9764 2 1 31 TRP N N 95.639 -23.611 -2.589 1.00 . B B . 237 TRP N 1 1
6 9765 2 1 31 TRP NE1 N 95.958 -21.503 -6.716 1.00 . B B . 237 TRP NE1 1 1
6 9766 2 1 31 TRP O O 99.136 -24.115 -1.600 1.00 . B B . 237 TRP O 1 1
6 9767 2 1 32 LYS C C 98.573 -26.365 0.625 1.00 . B B . 238 LYS C 1 1
6 9768 2 1 32 LYS CA C 97.858 -24.990 0.806 1.00 . B B . 238 LYS CA 1 1
6 9769 2 1 32 LYS CB C 96.773 -25.022 1.971 1.00 . B B . 238 LYS CB 1 1
6 9770 2 1 32 LYS CD C 94.408 -25.967 2.766 1.00 . B B . 238 LYS CD 1 1
6 9771 2 1 32 LYS CE C 94.850 -26.262 4.254 1.00 . B B . 238 LYS CE 1 1
6 9772 2 1 32 LYS CG C 95.607 -26.077 1.703 1.00 . B B . 238 LYS CG 1 1
6 9773 2 1 32 LYS H H 96.220 -24.584 -0.576 1.00 . B B . 238 LYS H 1 1
6 9774 2 1 32 LYS HA H 98.639 -24.258 1.070 1.00 . B B . 238 LYS HA 1 1
6 9775 2 1 32 LYS HB2 H 97.269 -25.254 2.918 1.00 . B B . 238 LYS HB2 1 1
6 9776 2 1 32 LYS HB3 H 96.339 -24.026 2.059 1.00 . B B . 238 LYS HB3 1 1
6 9777 2 1 32 LYS HD2 H 93.975 -24.968 2.723 1.00 . B B . 238 LYS HD2 1 1
6 9778 2 1 32 LYS HD3 H 93.617 -26.677 2.492 1.00 . B B . 238 LYS HD3 1 1
6 9779 2 1 32 LYS HE2 H 95.387 -27.201 4.316 1.00 . B B . 238 LYS HE2 1 1
6 9780 2 1 32 LYS HE3 H 95.483 -25.470 4.639 1.00 . B B . 238 LYS HE3 1 1
6 9781 2 1 32 LYS HG2 H 95.203 -25.921 0.695 1.00 . B B . 238 LYS HG2 1 1
6 9782 2 1 32 LYS HG3 H 96.022 -27.082 1.738 1.00 . B B . 238 LYS HG3 1 1
6 9783 2 1 32 LYS HZ1 H 92.804 -26.031 4.583 1.00 . B B . 238 LYS HZ1 1 1
6 9784 2 1 32 LYS HZ2 H 93.761 -25.754 5.958 1.00 . B B . 238 LYS HZ2 1 1
6 9785 2 1 32 LYS HZ3 H 93.492 -27.340 5.414 1.00 . B B . 238 LYS HZ3 1 1
6 9786 2 1 32 LYS N N 97.197 -24.552 -0.507 1.00 . B B . 238 LYS N 1 1
6 9787 2 1 32 LYS NZ N 93.635 -26.354 5.119 1.00 . B B . 238 LYS NZ 1 1
6 9788 2 1 32 LYS O O 99.182 -26.863 1.555 1.00 . B B . 238 LYS O 1 1
6 9789 2 1 33 LYS C C 98.533 -29.464 -0.240 1.00 . B B . 239 LYS C 1 1
6 9790 2 1 33 LYS CA C 99.123 -28.248 -1.006 1.00 . B B . 239 LYS CA 1 1
6 9791 2 1 33 LYS CB C 100.719 -28.185 -0.871 1.00 . B B . 239 LYS CB 1 1
6 9792 2 1 33 LYS CD C 102.932 -26.902 -1.576 1.00 . B B . 239 LYS CD 1 1
6 9793 2 1 33 LYS CE C 103.547 -25.689 -2.373 1.00 . B B . 239 LYS CE 1 1
6 9794 2 1 33 LYS CG C 101.334 -26.953 -1.684 1.00 . B B . 239 LYS CG 1 1
6 9795 2 1 33 LYS H H 97.965 -26.439 -1.293 1.00 . B B . 239 LYS H 1 1
6 9796 2 1 33 LYS HA H 98.876 -28.400 -2.056 1.00 . B B . 239 LYS HA 1 1
6 9797 2 1 33 LYS HB2 H 100.989 -28.090 0.182 1.00 . B B . 239 LYS HB2 1 1
6 9798 2 1 33 LYS HB3 H 101.161 -29.119 -1.247 1.00 . B B . 239 LYS HB3 1 1
6 9799 2 1 33 LYS HD2 H 103.228 -26.821 -0.528 1.00 . B B . 239 LYS HD2 1 1
6 9800 2 1 33 LYS HD3 H 103.355 -27.831 -1.967 1.00 . B B . 239 LYS HD3 1 1
6 9801 2 1 33 LYS HE2 H 103.297 -25.757 -3.430 1.00 . B B . 239 LYS HE2 1 1
6 9802 2 1 33 LYS HE3 H 103.169 -24.744 -1.984 1.00 . B B . 239 LYS HE3 1 1
6 9803 2 1 33 LYS HG2 H 101.045 -27.035 -2.739 1.00 . B B . 239 LYS HG2 1 1
6 9804 2 1 33 LYS HG3 H 100.919 -26.018 -1.296 1.00 . B B . 239 LYS HG3 1 1
6 9805 2 1 33 LYS HZ1 H 105.453 -25.005 -2.858 1.00 . B B . 239 LYS HZ1 1 1
6 9806 2 1 33 LYS HZ2 H 105.387 -26.658 -2.474 1.00 . B B . 239 LYS HZ2 1 1
6 9807 2 1 33 LYS HZ3 H 105.285 -25.493 -1.242 1.00 . B B . 239 LYS HZ3 1 1
6 9808 2 1 33 LYS N N 98.480 -26.927 -0.606 1.00 . B B . 239 LYS N 1 1
6 9809 2 1 33 LYS NZ N 105.030 -25.713 -2.226 1.00 . B B . 239 LYS NZ 1 1
6 9810 2 1 33 LYS O O 99.093 -30.548 -0.307 1.00 . B B . 239 LYS O 1 1
6 9811 2 1 34 VAL C C 95.125 -30.209 0.916 1.00 . B B . 240 VAL C 1 1
6 9812 2 1 34 VAL CA C 96.644 -30.357 1.242 1.00 . B B . 240 VAL CA 1 1
6 9813 2 1 34 VAL CB C 96.939 -30.197 2.815 1.00 . B B . 240 VAL CB 1 1
6 9814 2 1 34 VAL CG1 C 96.212 -31.343 3.676 1.00 . B B . 240 VAL CG1 1 1
6 9815 2 1 34 VAL CG2 C 98.521 -30.227 3.088 1.00 . B B . 240 VAL CG2 1 1
6 9816 2 1 34 VAL H H 96.989 -28.366 0.440 1.00 . B B . 240 VAL H 1 1
6 9817 2 1 34 VAL HA H 96.973 -31.357 0.917 1.00 . B B . 240 VAL HA 1 1
6 9818 2 1 34 VAL HB H 96.552 -29.220 3.139 1.00 . B B . 240 VAL HB 1 1
6 9819 2 1 34 VAL HG11 H 96.447 -31.230 4.734 1.00 . B B . 240 VAL HG11 1 1
6 9820 2 1 34 VAL HG12 H 96.545 -32.323 3.351 1.00 . B B . 240 VAL HG12 1 1
6 9821 2 1 34 VAL HG13 H 95.134 -31.289 3.557 1.00 . B B . 240 VAL HG13 1 1
6 9822 2 1 34 VAL HG21 H 98.724 -30.148 4.155 1.00 . B B . 240 VAL HG21 1 1
6 9823 2 1 34 VAL HG22 H 99.016 -29.398 2.594 1.00 . B B . 240 VAL HG22 1 1
6 9824 2 1 34 VAL HG23 H 98.948 -31.158 2.722 1.00 . B B . 240 VAL HG23 1 1
6 9825 2 1 34 VAL N N 97.383 -29.262 0.456 1.00 . B B . 240 VAL N 1 1
6 9826 2 1 34 VAL O O 94.568 -29.152 1.136 1.00 . B B . 240 VAL O 1 1
6 9827 2 1 35 LEU C C 92.297 -32.438 0.880 1.00 . B B . 241 LEU C 1 1
6 9828 2 1 35 LEU CA C 93.005 -31.341 -0.002 1.00 . B B . 241 LEU CA 1 1
6 9829 2 1 35 LEU CB C 92.882 -31.689 -1.553 1.00 . B B . 241 LEU CB 1 1
6 9830 2 1 35 LEU CD1 C 93.700 -31.201 -4.020 1.00 . B B . 241 LEU CD1 1 1
6 9831 2 1 35 LEU CD2 C 93.474 -29.210 -2.337 1.00 . B B . 241 LEU CD2 1 1
6 9832 2 1 35 LEU CG C 93.815 -30.758 -2.494 1.00 . B B . 241 LEU CG 1 1
6 9833 2 1 35 LEU H H 95.015 -32.109 0.245 1.00 . B B . 241 LEU H 1 1
6 9834 2 1 35 LEU HA H 92.539 -30.381 0.193 1.00 . B B . 241 LEU HA 1 1
6 9835 2 1 35 LEU HB2 H 93.169 -32.738 -1.704 1.00 . B B . 241 LEU HB2 1 1
6 9836 2 1 35 LEU HB3 H 91.840 -31.580 -1.867 1.00 . B B . 241 LEU HB3 1 1
6 9837 2 1 35 LEU HD11 H 92.677 -31.096 -4.370 1.00 . B B . 241 LEU HD11 1 1
6 9838 2 1 35 LEU HD12 H 94.007 -32.234 -4.129 1.00 . B B . 241 LEU HD12 1 1
6 9839 2 1 35 LEU HD13 H 94.352 -30.589 -4.637 1.00 . B B . 241 LEU HD13 1 1
6 9840 2 1 35 LEU HD21 H 94.030 -28.622 -3.065 1.00 . B B . 241 LEU HD21 1 1
6 9841 2 1 35 LEU HD22 H 93.763 -28.868 -1.360 1.00 . B B . 241 LEU HD22 1 1
6 9842 2 1 35 LEU HD23 H 92.413 -29.038 -2.483 1.00 . B B . 241 LEU HD23 1 1
6 9843 2 1 35 LEU HG H 94.857 -30.901 -2.207 1.00 . B B . 241 LEU HG 1 1
6 9844 2 1 35 LEU N N 94.485 -31.297 0.389 1.00 . B B . 241 LEU N 1 1
6 9845 2 1 35 LEU O O 92.933 -33.454 1.121 1.00 . B B . 241 LEU O 1 1
6 9846 2 1 36 PRO C C 89.935 -34.573 1.408 1.00 . B B . 242 PRO C 1 1
6 9847 2 1 36 PRO CA C 90.350 -33.349 2.260 1.00 . B B . 242 PRO CA 1 1
6 9848 2 1 36 PRO CB C 89.116 -32.581 2.882 1.00 . B B . 242 PRO CB 1 1
6 9849 2 1 36 PRO CD C 90.077 -31.107 1.178 1.00 . B B . 242 PRO CD 1 1
6 9850 2 1 36 PRO CG C 88.710 -31.618 1.763 1.00 . B B . 242 PRO CG 1 1
6 9851 2 1 36 PRO HA H 91.024 -33.685 3.054 1.00 . B B . 242 PRO HA 1 1
6 9852 2 1 36 PRO HB2 H 88.298 -33.262 3.159 1.00 . B B . 242 PRO HB2 1 1
6 9853 2 1 36 PRO HB3 H 89.419 -32.019 3.781 1.00 . B B . 242 PRO HB3 1 1
6 9854 2 1 36 PRO HD2 H 89.989 -30.857 0.119 1.00 . B B . 242 PRO HD2 1 1
6 9855 2 1 36 PRO HD3 H 90.450 -30.246 1.732 1.00 . B B . 242 PRO HD3 1 1
6 9856 2 1 36 PRO HG2 H 88.117 -32.146 0.989 1.00 . B B . 242 PRO HG2 1 1
6 9857 2 1 36 PRO HG3 H 88.114 -30.783 2.144 1.00 . B B . 242 PRO HG3 1 1
6 9858 2 1 36 PRO N N 91.021 -32.276 1.384 1.00 . B B . 242 PRO N 1 1
6 9859 2 1 36 PRO O O 90.091 -34.516 0.198 1.00 . B B . 242 PRO O 1 1
6 9860 2 1 36 PRO OXT O 89.467 -35.541 1.986 1.00 . B B . 242 PRO OXT 1 1
6 9861 3 1 1 MET C C 97.235 18.166 18.867 1.00 . C C . 207 MET C 1 1
6 9862 3 1 1 MET CA C 98.200 18.279 20.105 1.00 . C C . 207 MET CA 1 1
6 9863 3 1 1 MET CB C 97.452 18.627 21.466 1.00 . C C . 207 MET CB 1 1
6 9864 3 1 1 MET CE C 94.816 16.362 23.881 1.00 . C C . 207 MET CE 1 1
6 9865 3 1 1 MET CG C 96.514 17.448 21.970 1.00 . C C . 207 MET CG 1 1
6 9866 3 1 1 MET H1 H 100.147 18.957 19.801 1.00 . C C . 207 MET H1 1 1
6 9867 3 1 1 MET H2 H 99.135 20.085 20.568 1.00 . C C . 207 MET H2 1 1
6 9868 3 1 1 MET H3 H 98.979 19.794 18.902 1.00 . C C . 207 MET H3 1 1
6 9869 3 1 1 MET HA H 98.741 17.344 20.214 1.00 . C C . 207 MET HA 1 1
6 9870 3 1 1 MET HB2 H 98.203 18.840 22.233 1.00 . C C . 207 MET HB2 1 1
6 9871 3 1 1 MET HB3 H 96.861 19.534 21.329 1.00 . C C . 207 MET HB3 1 1
6 9872 3 1 1 MET HE1 H 95.514 15.542 23.963 1.00 . C C . 207 MET HE1 1 1
6 9873 3 1 1 MET HE2 H 94.128 16.169 23.074 1.00 . C C . 207 MET HE2 1 1
6 9874 3 1 1 MET HE3 H 94.262 16.463 24.804 1.00 . C C . 207 MET HE3 1 1
6 9875 3 1 1 MET HG2 H 95.736 17.243 21.244 1.00 . C C . 207 MET HG2 1 1
6 9876 3 1 1 MET HG3 H 97.102 16.542 22.115 1.00 . C C . 207 MET HG3 1 1
6 9877 3 1 1 MET N N 99.190 19.361 19.823 1.00 . C C . 207 MET N 1 1
6 9878 3 1 1 MET O O 96.049 18.453 18.993 1.00 . C C . 207 MET O 1 1
6 9879 3 1 1 MET SD S 95.723 17.903 23.557 1.00 . C C . 207 MET SD 1 1
6 9880 3 1 2 PRO C C 96.045 16.330 16.423 1.00 . C C . 208 PRO C 1 1
6 9881 3 1 2 PRO CA C 96.841 17.655 16.398 1.00 . C C . 208 PRO CA 1 1
6 9882 3 1 2 PRO CB C 97.892 17.734 15.225 1.00 . C C . 208 PRO CB 1 1
6 9883 3 1 2 PRO CD C 99.159 17.399 17.305 1.00 . C C . 208 PRO CD 1 1
6 9884 3 1 2 PRO CG C 99.103 16.980 15.785 1.00 . C C . 208 PRO CG 1 1
6 9885 3 1 2 PRO HA H 96.134 18.487 16.328 1.00 . C C . 208 PRO HA 1 1
6 9886 3 1 2 PRO HB2 H 97.511 17.280 14.298 1.00 . C C . 208 PRO HB2 1 1
6 9887 3 1 2 PRO HB3 H 98.158 18.782 15.015 1.00 . C C . 208 PRO HB3 1 1
6 9888 3 1 2 PRO HD2 H 99.505 16.575 17.926 1.00 . C C . 208 PRO HD2 1 1
6 9889 3 1 2 PRO HD3 H 99.800 18.265 17.454 1.00 . C C . 208 PRO HD3 1 1
6 9890 3 1 2 PRO HG2 H 98.962 15.886 15.678 1.00 . C C . 208 PRO HG2 1 1
6 9891 3 1 2 PRO HG3 H 100.027 17.260 15.269 1.00 . C C . 208 PRO HG3 1 1
6 9892 3 1 2 PRO N N 97.727 17.772 17.644 1.00 . C C . 208 PRO N 1 1
6 9893 3 1 2 PRO O O 96.136 15.573 17.375 1.00 . C C . 208 PRO O 1 1
6 9894 3 1 3 GLY C C 93.262 14.804 16.184 1.00 . C C . 209 GLY C 1 1
6 9895 3 1 3 GLY CA C 94.417 14.845 15.174 1.00 . C C . 209 GLY CA 1 1
6 9896 3 1 3 GLY H H 95.260 16.755 14.620 1.00 . C C . 209 GLY H 1 1
6 9897 3 1 3 GLY HA2 H 94.004 14.848 14.174 1.00 . C C . 209 GLY HA2 1 1
6 9898 3 1 3 GLY HA3 H 95.024 13.951 15.291 1.00 . C C . 209 GLY HA3 1 1
6 9899 3 1 3 GLY N N 95.270 16.089 15.339 1.00 . C C . 209 GLY N 1 1
6 9900 3 1 3 GLY O O 93.180 15.643 17.064 1.00 . C C . 209 GLY O 1 1
6 9901 3 1 4 SER C C 90.557 12.188 16.593 1.00 . C C . 210 SER C 1 1
6 9902 3 1 4 SER CA C 91.160 13.570 16.912 1.00 . C C . 210 SER CA 1 1
6 9903 3 1 4 SER CB C 90.096 14.702 16.670 1.00 . C C . 210 SER CB 1 1
6 9904 3 1 4 SER H H 92.523 13.164 15.286 1.00 . C C . 210 SER H 1 1
6 9905 3 1 4 SER HA H 91.467 13.561 17.963 1.00 . C C . 210 SER HA 1 1
6 9906 3 1 4 SER HB2 H 89.246 14.600 17.342 1.00 . C C . 210 SER HB2 1 1
6 9907 3 1 4 SER HB3 H 90.551 15.674 16.837 1.00 . C C . 210 SER HB3 1 1
6 9908 3 1 4 SER HG H 88.855 14.058 15.313 1.00 . C C . 210 SER HG 1 1
6 9909 3 1 4 SER N N 92.374 13.793 16.023 1.00 . C C . 210 SER N 1 1
6 9910 3 1 4 SER O O 91.053 11.475 15.735 1.00 . C C . 210 SER O 1 1
6 9911 3 1 4 SER OG O 89.626 14.628 15.326 1.00 . C C . 210 SER OG 1 1
6 9912 3 1 5 LEU C C 88.128 10.423 15.722 1.00 . C C . 211 LEU C 1 1
6 9913 3 1 5 LEU CA C 88.720 10.506 17.136 1.00 . C C . 211 LEU CA 1 1
6 9914 3 1 5 LEU CB C 87.612 10.394 18.266 1.00 . C C . 211 LEU CB 1 1
6 9915 3 1 5 LEU CD1 C 85.475 9.122 17.168 1.00 . C C . 211 LEU CD1 1 1
6 9916 3 1 5 LEU CD2 C 87.516 7.723 18.050 1.00 . C C . 211 LEU CD2 1 1
6 9917 3 1 5 LEU CG C 86.670 9.059 18.223 1.00 . C C . 211 LEU CG 1 1
6 9918 3 1 5 LEU H H 89.125 12.467 17.982 1.00 . C C . 211 LEU H 1 1
6 9919 3 1 5 LEU HA H 89.442 9.697 17.241 1.00 . C C . 211 LEU HA 1 1
6 9920 3 1 5 LEU HB2 H 88.130 10.424 19.230 1.00 . C C . 211 LEU HB2 1 1
6 9921 3 1 5 LEU HB3 H 86.987 11.285 18.225 1.00 . C C . 211 LEU HB3 1 1
6 9922 3 1 5 LEU HD11 H 84.984 10.089 17.196 1.00 . C C . 211 LEU HD11 1 1
6 9923 3 1 5 LEU HD12 H 84.743 8.371 17.431 1.00 . C C . 211 LEU HD12 1 1
6 9924 3 1 5 LEU HD13 H 85.814 8.923 16.161 1.00 . C C . 211 LEU HD13 1 1
6 9925 3 1 5 LEU HD21 H 88.350 7.712 18.745 1.00 . C C . 211 LEU HD21 1 1
6 9926 3 1 5 LEU HD22 H 87.897 7.640 17.038 1.00 . C C . 211 LEU HD22 1 1
6 9927 3 1 5 LEU HD23 H 86.884 6.867 18.258 1.00 . C C . 211 LEU HD23 1 1
6 9928 3 1 5 LEU HG H 86.173 8.984 19.195 1.00 . C C . 211 LEU HG 1 1
6 9929 3 1 5 LEU N N 89.460 11.833 17.314 1.00 . C C . 211 LEU N 1 1
6 9930 3 1 5 LEU O O 88.196 9.393 15.076 1.00 . C C . 211 LEU O 1 1
6 9931 3 1 6 SER C C 88.102 11.390 12.785 1.00 . C C . 212 SER C 1 1
6 9932 3 1 6 SER CA C 86.993 11.663 13.833 1.00 . C C . 212 SER CA 1 1
6 9933 3 1 6 SER CB C 86.396 13.097 13.625 1.00 . C C . 212 SER CB 1 1
6 9934 3 1 6 SER H H 87.596 12.352 15.809 1.00 . C C . 212 SER H 1 1
6 9935 3 1 6 SER HA H 86.206 10.910 13.712 1.00 . C C . 212 SER HA 1 1
6 9936 3 1 6 SER HB2 H 85.941 13.201 12.638 1.00 . C C . 212 SER HB2 1 1
6 9937 3 1 6 SER HB3 H 85.639 13.291 14.381 1.00 . C C . 212 SER HB3 1 1
6 9938 3 1 6 SER HG H 88.183 13.760 13.221 1.00 . C C . 212 SER HG 1 1
6 9939 3 1 6 SER N N 87.582 11.559 15.241 1.00 . C C . 212 SER N 1 1
6 9940 3 1 6 SER O O 87.822 11.019 11.662 1.00 . C C . 212 SER O 1 1
6 9941 3 1 6 SER OG O 87.439 14.059 13.750 1.00 . C C . 212 SER OG 1 1
6 9942 3 1 7 GLY C C 90.770 9.929 11.916 1.00 . C C . 213 GLY C 1 1
6 9943 3 1 7 GLY CA C 90.608 11.382 12.402 1.00 . C C . 213 GLY CA 1 1
6 9944 3 1 7 GLY H H 89.476 11.875 14.161 1.00 . C C . 213 GLY H 1 1
6 9945 3 1 7 GLY HA2 H 90.590 12.054 11.549 1.00 . C C . 213 GLY HA2 1 1
6 9946 3 1 7 GLY HA3 H 91.465 11.636 13.011 1.00 . C C . 213 GLY HA3 1 1
6 9947 3 1 7 GLY N N 89.365 11.585 13.233 1.00 . C C . 213 GLY N 1 1
6 9948 3 1 7 GLY O O 91.288 9.694 10.832 1.00 . C C . 213 GLY O 1 1
6 9949 3 1 8 ILE C C 89.630 7.148 11.086 1.00 . C C . 214 ILE C 1 1
6 9950 3 1 8 ILE CA C 90.440 7.441 12.397 1.00 . C C . 214 ILE CA 1 1
6 9951 3 1 8 ILE CB C 90.013 6.519 13.666 1.00 . C C . 214 ILE CB 1 1
6 9952 3 1 8 ILE CD1 C 90.588 4.245 12.385 1.00 . C C . 214 ILE CD1 1 1
6 9953 3 1 8 ILE CG1 C 90.789 5.090 13.678 1.00 . C C . 214 ILE CG1 1 1
6 9954 3 1 8 ILE CG2 C 88.433 6.286 13.786 1.00 . C C . 214 ILE CG2 1 1
6 9955 3 1 8 ILE H H 89.931 9.190 13.625 1.00 . C C . 214 ILE H 1 1
6 9956 3 1 8 ILE HA H 91.497 7.254 12.167 1.00 . C C . 214 ILE HA 1 1
6 9957 3 1 8 ILE HB H 90.329 7.074 14.569 1.00 . C C . 214 ILE HB 1 1
6 9958 3 1 8 ILE HD11 H 91.301 4.564 11.641 1.00 . C C . 214 ILE HD11 1 1
6 9959 3 1 8 ILE HD12 H 89.583 4.337 11.989 1.00 . C C . 214 ILE HD12 1 1
6 9960 3 1 8 ILE HD13 H 90.775 3.208 12.618 1.00 . C C . 214 ILE HD13 1 1
6 9961 3 1 8 ILE HG12 H 91.857 5.261 13.787 1.00 . C C . 214 ILE HG12 1 1
6 9962 3 1 8 ILE HG13 H 90.465 4.494 14.532 1.00 . C C . 214 ILE HG13 1 1
6 9963 3 1 8 ILE HG21 H 87.913 7.227 13.751 1.00 . C C . 214 ILE HG21 1 1
6 9964 3 1 8 ILE HG22 H 88.188 5.794 14.725 1.00 . C C . 214 ILE HG22 1 1
6 9965 3 1 8 ILE HG23 H 88.079 5.660 12.974 1.00 . C C . 214 ILE HG23 1 1
6 9966 3 1 8 ILE N N 90.328 8.936 12.752 1.00 . C C . 214 ILE N 1 1
6 9967 3 1 8 ILE O O 90.037 6.350 10.255 1.00 . C C . 214 ILE O 1 1
6 9968 3 1 9 ILE C C 88.300 8.240 8.431 1.00 . C C . 215 ILE C 1 1
6 9969 3 1 9 ILE CA C 87.560 7.693 9.693 1.00 . C C . 215 ILE CA 1 1
6 9970 3 1 9 ILE CB C 86.143 8.443 9.920 1.00 . C C . 215 ILE CB 1 1
6 9971 3 1 9 ILE CD1 C 84.148 8.685 11.666 1.00 . C C . 215 ILE CD1 1 1
6 9972 3 1 9 ILE CG1 C 85.465 7.933 11.298 1.00 . C C . 215 ILE CG1 1 1
6 9973 3 1 9 ILE CG2 C 85.152 8.198 8.672 1.00 . C C . 215 ILE CG2 1 1
6 9974 3 1 9 ILE H H 88.198 8.477 11.631 1.00 . C C . 215 ILE H 1 1
6 9975 3 1 9 ILE HA H 87.373 6.622 9.534 1.00 . C C . 215 ILE HA 1 1
6 9976 3 1 9 ILE HB H 86.340 9.525 10.007 1.00 . C C . 215 ILE HB 1 1
6 9977 3 1 9 ILE HD11 H 84.330 9.752 11.724 1.00 . C C . 215 ILE HD11 1 1
6 9978 3 1 9 ILE HD12 H 83.802 8.337 12.627 1.00 . C C . 215 ILE HD12 1 1
6 9979 3 1 9 ILE HD13 H 83.386 8.486 10.926 1.00 . C C . 215 ILE HD13 1 1
6 9980 3 1 9 ILE HG12 H 85.240 6.878 11.228 1.00 . C C . 215 ILE HG12 1 1
6 9981 3 1 9 ILE HG13 H 86.148 8.076 12.123 1.00 . C C . 215 ILE HG13 1 1
6 9982 3 1 9 ILE HG21 H 84.203 8.705 8.826 1.00 . C C . 215 ILE HG21 1 1
6 9983 3 1 9 ILE HG22 H 84.959 7.139 8.556 1.00 . C C . 215 ILE HG22 1 1
6 9984 3 1 9 ILE HG23 H 85.588 8.571 7.751 1.00 . C C . 215 ILE HG23 1 1
6 9985 3 1 9 ILE N N 88.464 7.844 10.926 1.00 . C C . 215 ILE N 1 1
6 9986 3 1 9 ILE O O 88.135 7.721 7.343 1.00 . C C . 215 ILE O 1 1
6 9987 3 1 10 ILE C C 91.045 9.002 7.035 1.00 . C C . 216 ILE C 1 1
6 9988 3 1 10 ILE CA C 89.892 9.964 7.467 1.00 . C C . 216 ILE CA 1 1
6 9989 3 1 10 ILE CB C 90.465 11.397 7.922 1.00 . C C . 216 ILE CB 1 1
6 9990 3 1 10 ILE CD1 C 88.060 12.552 7.716 1.00 . C C . 216 ILE CD1 1 1
6 9991 3 1 10 ILE CG1 C 89.308 12.298 8.608 1.00 . C C . 216 ILE CG1 1 1
6 9992 3 1 10 ILE CG2 C 91.129 12.186 6.692 1.00 . C C . 216 ILE CG2 1 1
6 9993 3 1 10 ILE H H 89.175 9.706 9.505 1.00 . C C . 216 ILE H 1 1
6 9994 3 1 10 ILE HA H 89.228 10.103 6.607 1.00 . C C . 216 ILE HA 1 1
6 9995 3 1 10 ILE HB H 91.254 11.225 8.680 1.00 . C C . 216 ILE HB 1 1
6 9996 3 1 10 ILE HD11 H 87.476 11.649 7.641 1.00 . C C . 216 ILE HD11 1 1
6 9997 3 1 10 ILE HD12 H 88.341 12.888 6.727 1.00 . C C . 216 ILE HD12 1 1
6 9998 3 1 10 ILE HD13 H 87.453 13.316 8.185 1.00 . C C . 216 ILE HD13 1 1
6 9999 3 1 10 ILE HG12 H 88.962 11.817 9.506 1.00 . C C . 216 ILE HG12 1 1
6 10000 3 1 10 ILE HG13 H 89.719 13.266 8.896 1.00 . C C . 216 ILE HG13 1 1
6 10001 3 1 10 ILE HG21 H 91.514 13.152 7.022 1.00 . C C . 216 ILE HG21 1 1
6 10002 3 1 10 ILE HG22 H 90.390 12.359 5.919 1.00 . C C . 216 ILE HG22 1 1
6 10003 3 1 10 ILE HG23 H 91.950 11.616 6.265 1.00 . C C . 216 ILE HG23 1 1
6 10004 3 1 10 ILE N N 89.099 9.321 8.607 1.00 . C C . 216 ILE N 1 1
6 10005 3 1 10 ILE O O 91.394 8.911 5.872 1.00 . C C . 216 ILE O 1 1
6 10006 3 1 11 TYR C C 92.559 6.148 7.023 1.00 . C C . 217 TYR C 1 1
6 10007 3 1 11 TYR CA C 92.853 7.422 7.879 1.00 . C C . 217 TYR CA 1 1
6 10008 3 1 11 TYR CB C 93.385 7.029 9.321 1.00 . C C . 217 TYR CB 1 1
6 10009 3 1 11 TYR CD1 C 94.783 4.788 9.281 1.00 . C C . 217 TYR CD1 1 1
6 10010 3 1 11 TYR CD2 C 96.006 6.919 9.156 1.00 . C C . 217 TYR CD2 1 1
6 10011 3 1 11 TYR CE1 C 96.014 4.096 9.212 1.00 . C C . 217 TYR CE1 1 1
6 10012 3 1 11 TYR CE2 C 97.221 6.200 9.091 1.00 . C C . 217 TYR CE2 1 1
6 10013 3 1 11 TYR CG C 94.757 6.222 9.256 1.00 . C C . 217 TYR CG 1 1
6 10014 3 1 11 TYR CZ C 97.219 4.802 9.120 1.00 . C C . 217 TYR CZ 1 1
6 10015 3 1 11 TYR H H 91.339 8.526 8.960 1.00 . C C . 217 TYR H 1 1
6 10016 3 1 11 TYR HA H 93.639 7.985 7.362 1.00 . C C . 217 TYR HA 1 1
6 10017 3 1 11 TYR HB2 H 93.523 7.943 9.908 1.00 . C C . 217 TYR HB2 1 1
6 10018 3 1 11 TYR HB3 H 92.626 6.443 9.837 1.00 . C C . 217 TYR HB3 1 1
6 10019 3 1 11 TYR HD1 H 93.850 4.222 9.354 1.00 . C C . 217 TYR HD1 1 1
6 10020 3 1 11 TYR HD2 H 96.024 8.012 9.132 1.00 . C C . 217 TYR HD2 1 1
6 10021 3 1 11 TYR HE1 H 96.037 3.008 9.231 1.00 . C C . 217 TYR HE1 1 1
6 10022 3 1 11 TYR HE2 H 98.170 6.728 9.019 1.00 . C C . 217 TYR HE2 1 1
6 10023 3 1 11 TYR HH H 99.083 4.629 9.511 1.00 . C C . 217 TYR HH 1 1
6 10024 3 1 11 TYR N N 91.656 8.351 8.050 1.00 . C C . 217 TYR N 1 1
6 10025 3 1 11 TYR O O 93.383 5.781 6.189 1.00 . C C . 217 TYR O 1 1
6 10026 3 1 11 TYR OH O 98.415 4.112 9.054 1.00 . C C . 217 TYR OH 1 1
6 10027 3 1 12 VAL C C 91.056 4.374 4.951 1.00 . C C . 218 VAL C 1 1
6 10028 3 1 12 VAL CA C 91.098 4.133 6.498 1.00 . C C . 218 VAL CA 1 1
6 10029 3 1 12 VAL CB C 89.755 3.431 7.047 1.00 . C C . 218 VAL CB 1 1
6 10030 3 1 12 VAL CG1 C 89.924 3.029 8.595 1.00 . C C . 218 VAL CG1 1 1
6 10031 3 1 12 VAL CG2 C 88.487 4.385 6.866 1.00 . C C . 218 VAL CG2 1 1
6 10032 3 1 12 VAL H H 90.793 5.744 7.970 1.00 . C C . 218 VAL H 1 1
6 10033 3 1 12 VAL HA H 91.938 3.446 6.678 1.00 . C C . 218 VAL HA 1 1
6 10034 3 1 12 VAL HB H 89.584 2.499 6.470 1.00 . C C . 218 VAL HB 1 1
6 10035 3 1 12 VAL HG11 H 89.019 2.546 8.964 1.00 . C C . 218 VAL HG11 1 1
6 10036 3 1 12 VAL HG12 H 90.111 3.914 9.195 1.00 . C C . 218 VAL HG12 1 1
6 10037 3 1 12 VAL HG13 H 90.759 2.342 8.724 1.00 . C C . 218 VAL HG13 1 1
6 10038 3 1 12 VAL HG21 H 87.579 3.876 7.194 1.00 . C C . 218 VAL HG21 1 1
6 10039 3 1 12 VAL HG22 H 88.355 4.669 5.829 1.00 . C C . 218 VAL HG22 1 1
6 10040 3 1 12 VAL HG23 H 88.615 5.274 7.458 1.00 . C C . 218 VAL HG23 1 1
6 10041 3 1 12 VAL N N 91.411 5.436 7.265 1.00 . C C . 218 VAL N 1 1
6 10042 3 1 12 VAL O O 91.361 3.477 4.174 1.00 . C C . 218 VAL O 1 1
6 10043 3 1 13 THR C C 91.994 6.089 2.435 1.00 . C C . 219 THR C 1 1
6 10044 3 1 13 THR CA C 90.581 6.013 3.063 1.00 . C C . 219 THR CA 1 1
6 10045 3 1 13 THR CB C 89.878 7.440 2.913 1.00 . C C . 219 THR CB 1 1
6 10046 3 1 13 THR CG2 C 88.574 7.561 3.776 1.00 . C C . 219 THR CG2 1 1
6 10047 3 1 13 THR H H 90.427 6.274 5.213 1.00 . C C . 219 THR H 1 1
6 10048 3 1 13 THR HA H 89.995 5.262 2.525 1.00 . C C . 219 THR HA 1 1
6 10049 3 1 13 THR HB H 89.638 7.632 1.851 1.00 . C C . 219 THR HB 1 1
6 10050 3 1 13 THR HG1 H 90.503 8.746 4.226 1.00 . C C . 219 THR HG1 1 1
6 10051 3 1 13 THR HG21 H 88.813 7.450 4.824 1.00 . C C . 219 THR HG21 1 1
6 10052 3 1 13 THR HG22 H 87.864 6.801 3.496 1.00 . C C . 219 THR HG22 1 1
6 10053 3 1 13 THR HG23 H 88.124 8.539 3.635 1.00 . C C . 219 THR HG23 1 1
6 10054 3 1 13 THR N N 90.669 5.612 4.537 1.00 . C C . 219 THR N 1 1
6 10055 3 1 13 THR O O 92.239 5.547 1.371 1.00 . C C . 219 THR O 1 1
6 10056 3 1 13 THR OG1 O 90.772 8.465 3.348 1.00 . C C . 219 THR OG1 1 1
6 10057 3 1 14 VAL C C 95.097 5.633 2.704 1.00 . C C . 220 VAL C 1 1
6 10058 3 1 14 VAL CA C 94.356 6.996 2.693 1.00 . C C . 220 VAL CA 1 1
6 10059 3 1 14 VAL CB C 95.061 8.078 3.650 1.00 . C C . 220 VAL CB 1 1
6 10060 3 1 14 VAL CG1 C 96.579 8.372 3.210 1.00 . C C . 220 VAL CG1 1 1
6 10061 3 1 14 VAL CG2 C 94.218 9.447 3.651 1.00 . C C . 220 VAL CG2 1 1
6 10062 3 1 14 VAL H H 92.630 7.201 3.989 1.00 . C C . 220 VAL H 1 1
6 10063 3 1 14 VAL HA H 94.358 7.382 1.665 1.00 . C C . 220 VAL HA 1 1
6 10064 3 1 14 VAL HB H 95.065 7.672 4.677 1.00 . C C . 220 VAL HB 1 1
6 10065 3 1 14 VAL HG11 H 96.605 8.734 2.186 1.00 . C C . 220 VAL HG11 1 1
6 10066 3 1 14 VAL HG12 H 97.182 7.474 3.274 1.00 . C C . 220 VAL HG12 1 1
6 10067 3 1 14 VAL HG13 H 97.025 9.125 3.859 1.00 . C C . 220 VAL HG13 1 1
6 10068 3 1 14 VAL HG21 H 94.174 9.860 2.645 1.00 . C C . 220 VAL HG21 1 1
6 10069 3 1 14 VAL HG22 H 94.685 10.182 4.304 1.00 . C C . 220 VAL HG22 1 1
6 10070 3 1 14 VAL HG23 H 93.205 9.280 4.005 1.00 . C C . 220 VAL HG23 1 1
6 10071 3 1 14 VAL N N 92.913 6.793 3.143 1.00 . C C . 220 VAL N 1 1
6 10072 3 1 14 VAL O O 95.946 5.373 1.861 1.00 . C C . 220 VAL O 1 1
6 10073 3 1 15 ALA C C 95.171 2.504 2.628 1.00 . C C . 221 ALA C 1 1
6 10074 3 1 15 ALA CA C 95.386 3.409 3.884 1.00 . C C . 221 ALA CA 1 1
6 10075 3 1 15 ALA CB C 94.783 2.736 5.172 1.00 . C C . 221 ALA CB 1 1
6 10076 3 1 15 ALA H H 94.073 5.074 4.354 1.00 . C C . 221 ALA H 1 1
6 10077 3 1 15 ALA HA H 96.465 3.553 4.024 1.00 . C C . 221 ALA HA 1 1
6 10078 3 1 15 ALA HB1 H 93.724 2.547 5.029 1.00 . C C . 221 ALA HB1 1 1
6 10079 3 1 15 ALA HB2 H 94.900 3.398 6.022 1.00 . C C . 221 ALA HB2 1 1
6 10080 3 1 15 ALA HB3 H 95.284 1.791 5.392 1.00 . C C . 221 ALA HB3 1 1
6 10081 3 1 15 ALA N N 94.754 4.782 3.703 1.00 . C C . 221 ALA N 1 1
6 10082 3 1 15 ALA O O 96.030 1.705 2.280 1.00 . C C . 221 ALA O 1 1
6 10083 3 1 16 ALA C C 94.478 2.271 -0.486 1.00 . C C . 222 ALA C 1 1
6 10084 3 1 16 ALA CA C 93.630 1.822 0.741 1.00 . C C . 222 ALA CA 1 1
6 10085 3 1 16 ALA CB C 92.090 1.989 0.466 1.00 . C C . 222 ALA CB 1 1
6 10086 3 1 16 ALA H H 93.320 3.283 2.321 1.00 . C C . 222 ALA H 1 1
6 10087 3 1 16 ALA HA H 93.855 0.762 0.932 1.00 . C C . 222 ALA HA 1 1
6 10088 3 1 16 ALA HB1 H 91.779 1.398 -0.397 1.00 . C C . 222 ALA HB1 1 1
6 10089 3 1 16 ALA HB2 H 91.856 3.032 0.284 1.00 . C C . 222 ALA HB2 1 1
6 10090 3 1 16 ALA HB3 H 91.527 1.663 1.336 1.00 . C C . 222 ALA HB3 1 1
6 10091 3 1 16 ALA N N 93.987 2.637 1.977 1.00 . C C . 222 ALA N 1 1
6 10092 3 1 16 ALA O O 94.855 1.456 -1.318 1.00 . C C . 222 ALA O 1 1
6 10093 3 1 17 VAL C C 97.002 3.798 -1.722 1.00 . C C . 223 VAL C 1 1
6 10094 3 1 17 VAL CA C 95.503 4.228 -1.742 1.00 . C C . 223 VAL CA 1 1
6 10095 3 1 17 VAL CB C 95.321 5.823 -1.694 1.00 . C C . 223 VAL CB 1 1
6 10096 3 1 17 VAL CG1 C 96.140 6.569 -2.861 1.00 . C C . 223 VAL CG1 1 1
6 10097 3 1 17 VAL CG2 C 93.761 6.204 -1.802 1.00 . C C . 223 VAL CG2 1 1
6 10098 3 1 17 VAL H H 94.365 4.194 0.106 1.00 . C C . 223 VAL H 1 1
6 10099 3 1 17 VAL HA H 95.072 3.864 -2.683 1.00 . C C . 223 VAL HA 1 1
6 10100 3 1 17 VAL HB H 95.699 6.171 -0.720 1.00 . C C . 223 VAL HB 1 1
6 10101 3 1 17 VAL HG11 H 95.951 7.643 -2.833 1.00 . C C . 223 VAL HG11 1 1
6 10102 3 1 17 VAL HG12 H 95.835 6.191 -3.829 1.00 . C C . 223 VAL HG12 1 1
6 10103 3 1 17 VAL HG13 H 97.208 6.410 -2.748 1.00 . C C . 223 VAL HG13 1 1
6 10104 3 1 17 VAL HG21 H 93.629 7.281 -1.727 1.00 . C C . 223 VAL HG21 1 1
6 10105 3 1 17 VAL HG22 H 93.193 5.738 -1.012 1.00 . C C . 223 VAL HG22 1 1
6 10106 3 1 17 VAL HG23 H 93.359 5.871 -2.757 1.00 . C C . 223 VAL HG23 1 1
6 10107 3 1 17 VAL N N 94.726 3.602 -0.587 1.00 . C C . 223 VAL N 1 1
6 10108 3 1 17 VAL O O 97.552 3.477 -2.765 1.00 . C C . 223 VAL O 1 1
6 10109 3 1 18 VAL C C 99.364 1.933 -0.767 1.00 . C C . 224 VAL C 1 1
6 10110 3 1 18 VAL CA C 99.167 3.446 -0.468 1.00 . C C . 224 VAL CA 1 1
6 10111 3 1 18 VAL CB C 99.803 3.882 0.947 1.00 . C C . 224 VAL CB 1 1
6 10112 3 1 18 VAL CG1 C 99.567 5.450 1.195 1.00 . C C . 224 VAL CG1 1 1
6 10113 3 1 18 VAL CG2 C 99.184 3.040 2.158 1.00 . C C . 224 VAL CG2 1 1
6 10114 3 1 18 VAL H H 97.220 4.114 0.287 1.00 . C C . 224 VAL H 1 1
6 10115 3 1 18 VAL HA H 99.698 3.999 -1.264 1.00 . C C . 224 VAL HA 1 1
6 10116 3 1 18 VAL HB H 100.898 3.699 0.912 1.00 . C C . 224 VAL HB 1 1
6 10117 3 1 18 VAL HG11 H 98.502 5.666 1.258 1.00 . C C . 224 VAL HG11 1 1
6 10118 3 1 18 VAL HG12 H 99.993 6.035 0.384 1.00 . C C . 224 VAL HG12 1 1
6 10119 3 1 18 VAL HG13 H 100.039 5.762 2.126 1.00 . C C . 224 VAL HG13 1 1
6 10120 3 1 18 VAL HG21 H 99.588 3.382 3.111 1.00 . C C . 224 VAL HG21 1 1
6 10121 3 1 18 VAL HG22 H 99.412 1.985 2.058 1.00 . C C . 224 VAL HG22 1 1
6 10122 3 1 18 VAL HG23 H 98.120 3.163 2.169 1.00 . C C . 224 VAL HG23 1 1
6 10123 3 1 18 VAL N N 97.684 3.828 -0.538 1.00 . C C . 224 VAL N 1 1
6 10124 3 1 18 VAL O O 100.376 1.538 -1.315 1.00 . C C . 224 VAL O 1 1
6 10125 3 1 19 LEU C C 98.442 -0.849 -2.020 1.00 . C C . 225 LEU C 1 1
6 10126 3 1 19 LEU CA C 98.426 -0.419 -0.521 1.00 . C C . 225 LEU CA 1 1
6 10127 3 1 19 LEU CB C 97.187 -1.026 0.264 1.00 . C C . 225 LEU CB 1 1
6 10128 3 1 19 LEU CD1 C 98.339 -3.387 0.715 1.00 . C C . 225 LEU CD1 1 1
6 10129 3 1 19 LEU CD2 C 95.754 -3.114 1.021 1.00 . C C . 225 LEU CD2 1 1
6 10130 3 1 19 LEU CG C 97.042 -2.639 0.198 1.00 . C C . 225 LEU CG 1 1
6 10131 3 1 19 LEU H H 97.586 1.488 0.107 1.00 . C C . 225 LEU H 1 1
6 10132 3 1 19 LEU HA H 99.348 -0.772 -0.058 1.00 . C C . 225 LEU HA 1 1
6 10133 3 1 19 LEU HB2 H 97.266 -0.726 1.313 1.00 . C C . 225 LEU HB2 1 1
6 10134 3 1 19 LEU HB3 H 96.279 -0.563 -0.136 1.00 . C C . 225 LEU HB3 1 1
6 10135 3 1 19 LEU HD11 H 98.624 -3.022 1.696 1.00 . C C . 225 LEU HD11 1 1
6 10136 3 1 19 LEU HD12 H 99.149 -3.232 0.024 1.00 . C C . 225 LEU HD12 1 1
6 10137 3 1 19 LEU HD13 H 98.162 -4.459 0.776 1.00 . C C . 225 LEU HD13 1 1
6 10138 3 1 19 LEU HD21 H 94.865 -2.626 0.637 1.00 . C C . 225 LEU HD21 1 1
6 10139 3 1 19 LEU HD22 H 95.863 -2.867 2.071 1.00 . C C . 225 LEU HD22 1 1
6 10140 3 1 19 LEU HD23 H 95.626 -4.188 0.922 1.00 . C C . 225 LEU HD23 1 1
6 10141 3 1 19 LEU HG H 96.897 -2.936 -0.835 1.00 . C C . 225 LEU HG 1 1
6 10142 3 1 19 LEU N N 98.371 1.099 -0.351 1.00 . C C . 225 LEU N 1 1
6 10143 3 1 19 LEU O O 99.251 -1.686 -2.410 1.00 . C C . 225 LEU O 1 1
6 10144 3 1 20 ILE C C 98.693 -0.050 -5.105 1.00 . C C . 226 ILE C 1 1
6 10145 3 1 20 ILE CA C 97.448 -0.626 -4.349 1.00 . C C . 226 ILE CA 1 1
6 10146 3 1 20 ILE CB C 96.038 -0.147 -4.945 1.00 . C C . 226 ILE CB 1 1
6 10147 3 1 20 ILE CD1 C 95.902 -2.075 -6.795 1.00 . C C . 226 ILE CD1 1 1
6 10148 3 1 20 ILE CG1 C 95.847 -0.546 -6.504 1.00 . C C . 226 ILE CG1 1 1
6 10149 3 1 20 ILE CG2 C 95.841 1.417 -4.752 1.00 . C C . 226 ILE CG2 1 1
6 10150 3 1 20 ILE H H 96.899 0.395 -2.488 1.00 . C C . 226 ILE H 1 1
6 10151 3 1 20 ILE HA H 97.500 -1.724 -4.426 1.00 . C C . 226 ILE HA 1 1
6 10152 3 1 20 ILE HB H 95.248 -0.657 -4.357 1.00 . C C . 226 ILE HB 1 1
6 10153 3 1 20 ILE HD11 H 95.438 -2.260 -7.753 1.00 . C C . 226 ILE HD11 1 1
6 10154 3 1 20 ILE HD12 H 95.369 -2.643 -6.039 1.00 . C C . 226 ILE HD12 1 1
6 10155 3 1 20 ILE HD13 H 96.929 -2.401 -6.839 1.00 . C C . 226 ILE HD13 1 1
6 10156 3 1 20 ILE HG12 H 94.880 -0.193 -6.857 1.00 . C C . 226 ILE HG12 1 1
6 10157 3 1 20 ILE HG13 H 96.611 -0.058 -7.095 1.00 . C C . 226 ILE HG13 1 1
6 10158 3 1 20 ILE HG21 H 96.569 1.953 -5.338 1.00 . C C . 226 ILE HG21 1 1
6 10159 3 1 20 ILE HG22 H 95.952 1.691 -3.714 1.00 . C C . 226 ILE HG22 1 1
6 10160 3 1 20 ILE HG23 H 94.845 1.719 -5.076 1.00 . C C . 226 ILE HG23 1 1
6 10161 3 1 20 ILE N N 97.529 -0.273 -2.857 1.00 . C C . 226 ILE N 1 1
6 10162 3 1 20 ILE O O 99.237 -0.701 -5.968 1.00 . C C . 226 ILE O 1 1
6 10163 3 1 21 VAL C C 101.691 1.105 -4.981 1.00 . C C . 227 VAL C 1 1
6 10164 3 1 21 VAL CA C 100.381 1.867 -5.347 1.00 . C C . 227 VAL CA 1 1
6 10165 3 1 21 VAL CB C 100.447 3.417 -4.904 1.00 . C C . 227 VAL CB 1 1
6 10166 3 1 21 VAL CG1 C 101.825 4.140 -5.335 1.00 . C C . 227 VAL CG1 1 1
6 10167 3 1 21 VAL CG2 C 99.213 4.232 -5.530 1.00 . C C . 227 VAL CG2 1 1
6 10168 3 1 21 VAL H H 98.668 1.647 -4.014 1.00 . C C . 227 VAL H 1 1
6 10169 3 1 21 VAL HA H 100.295 1.820 -6.440 1.00 . C C . 227 VAL HA 1 1
6 10170 3 1 21 VAL HB H 100.367 3.444 -3.809 1.00 . C C . 227 VAL HB 1 1
6 10171 3 1 21 VAL HG11 H 101.785 5.206 -5.109 1.00 . C C . 227 VAL HG11 1 1
6 10172 3 1 21 VAL HG12 H 101.988 4.020 -6.399 1.00 . C C . 227 VAL HG12 1 1
6 10173 3 1 21 VAL HG13 H 102.673 3.716 -4.804 1.00 . C C . 227 VAL HG13 1 1
6 10174 3 1 21 VAL HG21 H 99.228 5.267 -5.193 1.00 . C C . 227 VAL HG21 1 1
6 10175 3 1 21 VAL HG22 H 98.278 3.796 -5.234 1.00 . C C . 227 VAL HG22 1 1
6 10176 3 1 21 VAL HG23 H 99.271 4.219 -6.616 1.00 . C C . 227 VAL HG23 1 1
6 10177 3 1 21 VAL N N 99.142 1.180 -4.735 1.00 . C C . 227 VAL N 1 1
6 10178 3 1 21 VAL O O 102.650 1.140 -5.745 1.00 . C C . 227 VAL O 1 1
6 10179 3 1 22 ALA C C 103.602 -1.246 -4.092 1.00 . C C . 228 ALA C 1 1
6 10180 3 1 22 ALA CA C 103.041 -0.092 -3.201 1.00 . C C . 228 ALA CA 1 1
6 10181 3 1 22 ALA CB C 102.759 -0.632 -1.743 1.00 . C C . 228 ALA CB 1 1
6 10182 3 1 22 ALA H H 100.994 0.639 -3.148 1.00 . C C . 228 ALA H 1 1
6 10183 3 1 22 ALA HA H 103.799 0.687 -3.136 1.00 . C C . 228 ALA HA 1 1
6 10184 3 1 22 ALA HB1 H 101.910 -1.305 -1.765 1.00 . C C . 228 ALA HB1 1 1
6 10185 3 1 22 ALA HB2 H 102.527 0.188 -1.075 1.00 . C C . 228 ALA HB2 1 1
6 10186 3 1 22 ALA HB3 H 103.623 -1.162 -1.338 1.00 . C C . 228 ALA HB3 1 1
6 10187 3 1 22 ALA N N 101.763 0.545 -3.747 1.00 . C C . 228 ALA N 1 1
6 10188 3 1 22 ALA O O 104.812 -1.376 -4.214 1.00 . C C . 228 ALA O 1 1
6 10189 3 1 23 VAL C C 103.748 -2.783 -6.923 1.00 . C C . 229 VAL C 1 1
6 10190 3 1 23 VAL CA C 103.191 -3.265 -5.544 1.00 . C C . 229 VAL CA 1 1
6 10191 3 1 23 VAL CB C 102.017 -4.358 -5.689 1.00 . C C . 229 VAL CB 1 1
6 10192 3 1 23 VAL CG1 C 101.487 -4.786 -4.232 1.00 . C C . 229 VAL CG1 1 1
6 10193 3 1 23 VAL CG2 C 100.802 -3.819 -6.579 1.00 . C C . 229 VAL CG2 1 1
6 10194 3 1 23 VAL H H 101.767 -1.955 -4.527 1.00 . C C . 229 VAL H 1 1
6 10195 3 1 23 VAL HA H 104.039 -3.751 -5.024 1.00 . C C . 229 VAL HA 1 1
6 10196 3 1 23 VAL HB H 102.441 -5.260 -6.180 1.00 . C C . 229 VAL HB 1 1
6 10197 3 1 23 VAL HG11 H 102.304 -5.176 -3.627 1.00 . C C . 229 VAL HG11 1 1
6 10198 3 1 23 VAL HG12 H 100.727 -5.561 -4.317 1.00 . C C . 229 VAL HG12 1 1
6 10199 3 1 23 VAL HG13 H 101.047 -3.931 -3.717 1.00 . C C . 229 VAL HG13 1 1
6 10200 3 1 23 VAL HG21 H 100.403 -2.922 -6.146 1.00 . C C . 229 VAL HG21 1 1
6 10201 3 1 23 VAL HG22 H 100.007 -4.561 -6.632 1.00 . C C . 229 VAL HG22 1 1
6 10202 3 1 23 VAL HG23 H 101.130 -3.607 -7.594 1.00 . C C . 229 VAL HG23 1 1
6 10203 3 1 23 VAL N N 102.726 -2.090 -4.677 1.00 . C C . 229 VAL N 1 1
6 10204 3 1 23 VAL O O 104.672 -3.392 -7.456 1.00 . C C . 229 VAL O 1 1
6 10205 3 1 24 PHE C C 104.977 -0.469 -8.807 1.00 . C C . 230 PHE C 1 1
6 10206 3 1 24 PHE CA C 103.584 -1.170 -8.882 1.00 . C C . 230 PHE CA 1 1
6 10207 3 1 24 PHE CB C 102.490 -0.177 -9.475 1.00 . C C . 230 PHE CB 1 1
6 10208 3 1 24 PHE CD1 C 99.913 -0.732 -9.199 1.00 . C C . 230 PHE CD1 1 1
6 10209 3 1 24 PHE CD2 C 101.166 -1.865 -10.987 1.00 . C C . 230 PHE CD2 1 1
6 10210 3 1 24 PHE CE1 C 98.745 -1.429 -9.593 1.00 . C C . 230 PHE CE1 1 1
6 10211 3 1 24 PHE CE2 C 99.989 -2.550 -11.367 1.00 . C C . 230 PHE CE2 1 1
6 10212 3 1 24 PHE CG C 101.153 -0.939 -9.890 1.00 . C C . 230 PHE CG 1 1
6 10213 3 1 24 PHE CZ C 98.784 -2.335 -10.671 1.00 . C C . 230 PHE CZ 1 1
6 10214 3 1 24 PHE H H 102.388 -1.263 -7.055 1.00 . C C . 230 PHE H 1 1
6 10215 3 1 24 PHE HA H 103.697 -2.020 -9.561 1.00 . C C . 230 PHE HA 1 1
6 10216 3 1 24 PHE HB2 H 102.287 0.587 -8.728 1.00 . C C . 230 PHE HB2 1 1
6 10217 3 1 24 PHE HB3 H 102.880 0.333 -10.363 1.00 . C C . 230 PHE HB3 1 1
6 10218 3 1 24 PHE HD1 H 99.861 -0.031 -8.370 1.00 . C C . 230 PHE HD1 1 1
6 10219 3 1 24 PHE HD2 H 102.087 -2.039 -11.547 1.00 . C C . 230 PHE HD2 1 1
6 10220 3 1 24 PHE HE1 H 97.805 -1.264 -9.059 1.00 . C C . 230 PHE HE1 1 1
6 10221 3 1 24 PHE HE2 H 100.014 -3.254 -12.205 1.00 . C C . 230 PHE HE2 1 1
6 10222 3 1 24 PHE HZ H 97.877 -2.870 -10.970 1.00 . C C . 230 PHE HZ 1 1
6 10223 3 1 24 PHE N N 103.143 -1.702 -7.514 1.00 . C C . 230 PHE N 1 1
6 10224 3 1 24 PHE O O 105.797 -0.647 -9.706 1.00 . C C . 230 PHE O 1 1
6 10225 3 1 25 VAL C C 107.741 0.118 -7.344 1.00 . C C . 231 VAL C 1 1
6 10226 3 1 25 VAL CA C 106.564 1.108 -7.614 1.00 . C C . 231 VAL CA 1 1
6 10227 3 1 25 VAL CB C 106.446 2.247 -6.486 1.00 . C C . 231 VAL CB 1 1
6 10228 3 1 25 VAL CG1 C 105.307 3.308 -6.886 1.00 . C C . 231 VAL CG1 1 1
6 10229 3 1 25 VAL CG2 C 106.121 1.600 -5.066 1.00 . C C . 231 VAL CG2 1 1
6 10230 3 1 25 VAL H H 104.528 0.486 -7.053 1.00 . C C . 231 VAL H 1 1
6 10231 3 1 25 VAL HA H 106.776 1.601 -8.580 1.00 . C C . 231 VAL HA 1 1
6 10232 3 1 25 VAL HB H 107.414 2.788 -6.420 1.00 . C C . 231 VAL HB 1 1
6 10233 3 1 25 VAL HG11 H 105.543 3.782 -7.838 1.00 . C C . 231 VAL HG11 1 1
6 10234 3 1 25 VAL HG12 H 105.226 4.087 -6.130 1.00 . C C . 231 VAL HG12 1 1
6 10235 3 1 25 VAL HG13 H 104.343 2.811 -6.973 1.00 . C C . 231 VAL HG13 1 1
6 10236 3 1 25 VAL HG21 H 106.931 0.954 -4.736 1.00 . C C . 231 VAL HG21 1 1
6 10237 3 1 25 VAL HG22 H 105.224 1.016 -5.137 1.00 . C C . 231 VAL HG22 1 1
6 10238 3 1 25 VAL HG23 H 105.974 2.377 -4.315 1.00 . C C . 231 VAL HG23 1 1
6 10239 3 1 25 VAL N N 105.231 0.355 -7.747 1.00 . C C . 231 VAL N 1 1
6 10240 3 1 25 VAL O O 108.843 0.329 -7.830 1.00 . C C . 231 VAL O 1 1
6 10241 3 1 26 CYS C C 108.956 -2.795 -7.506 1.00 . C C . 232 CYS C 1 1
6 10242 3 1 26 CYS CA C 108.541 -2.022 -6.218 1.00 . C C . 232 CYS CA 1 1
6 10243 3 1 26 CYS CB C 107.969 -3.002 -5.126 1.00 . C C . 232 CYS CB 1 1
6 10244 3 1 26 CYS H H 106.567 -1.096 -6.197 1.00 . C C . 232 CYS H 1 1
6 10245 3 1 26 CYS HA H 109.432 -1.519 -5.818 1.00 . C C . 232 CYS HA 1 1
6 10246 3 1 26 CYS HB2 H 107.030 -3.420 -5.469 1.00 . C C . 232 CYS HB2 1 1
6 10247 3 1 26 CYS HB3 H 108.667 -3.817 -4.924 1.00 . C C . 232 CYS HB3 1 1
6 10248 3 1 26 CYS HG H 108.439 -1.587 -3.368 1.00 . C C . 232 CYS HG 1 1
6 10249 3 1 26 CYS N N 107.480 -0.974 -6.558 1.00 . C C . 232 CYS N 1 1
6 10250 3 1 26 CYS O O 110.113 -3.149 -7.688 1.00 . C C . 232 CYS O 1 1
6 10251 3 1 26 CYS SG S 107.659 -2.109 -3.571 1.00 . C C . 232 CYS SG 1 1
6 10252 3 1 27 LYS C C 108.975 -2.886 -10.685 1.00 . C C . 233 LYS C 1 1
6 10253 3 1 27 LYS CA C 108.143 -3.763 -9.709 1.00 . C C . 233 LYS CA 1 1
6 10254 3 1 27 LYS CB C 106.699 -4.095 -10.285 1.00 . C C . 233 LYS CB 1 1
6 10255 3 1 27 LYS CD C 105.261 -5.336 -12.135 1.00 . C C . 233 LYS CD 1 1
6 10256 3 1 27 LYS CE C 105.278 -6.183 -13.464 1.00 . C C . 233 LYS CE 1 1
6 10257 3 1 27 LYS CG C 106.735 -4.960 -11.631 1.00 . C C . 233 LYS CG 1 1
6 10258 3 1 27 LYS H H 107.058 -2.711 -8.161 1.00 . C C . 233 LYS H 1 1
6 10259 3 1 27 LYS HA H 108.688 -4.699 -9.537 1.00 . C C . 233 LYS HA 1 1
6 10260 3 1 27 LYS HB2 H 106.139 -4.644 -9.517 1.00 . C C . 233 LYS HB2 1 1
6 10261 3 1 27 LYS HB3 H 106.162 -3.159 -10.464 1.00 . C C . 233 LYS HB3 1 1
6 10262 3 1 27 LYS HD2 H 104.743 -5.909 -11.362 1.00 . C C . 233 LYS HD2 1 1
6 10263 3 1 27 LYS HD3 H 104.687 -4.422 -12.308 1.00 . C C . 233 LYS HD3 1 1
6 10264 3 1 27 LYS HE2 H 105.756 -5.626 -14.266 1.00 . C C . 233 LYS HE2 1 1
6 10265 3 1 27 LYS HE3 H 105.816 -7.118 -13.316 1.00 . C C . 233 LYS HE3 1 1
6 10266 3 1 27 LYS HG2 H 107.249 -4.396 -12.414 1.00 . C C . 233 LYS HG2 1 1
6 10267 3 1 27 LYS HG3 H 107.302 -5.881 -11.453 1.00 . C C . 233 LYS HG3 1 1
6 10268 3 1 27 LYS HZ1 H 103.589 -5.864 -14.642 1.00 . C C . 233 LYS HZ1 1 1
6 10269 3 1 27 LYS HZ2 H 103.243 -6.340 -13.048 1.00 . C C . 233 LYS HZ2 1 1
6 10270 3 1 27 LYS HZ3 H 103.809 -7.479 -14.174 1.00 . C C . 233 LYS HZ3 1 1
6 10271 3 1 27 LYS N N 107.956 -3.032 -8.386 1.00 . C C . 233 LYS N 1 1
6 10272 3 1 27 LYS NZ N 103.874 -6.490 -13.862 1.00 . C C . 233 LYS NZ 1 1
6 10273 3 1 27 LYS O O 109.904 -3.361 -11.326 1.00 . C C . 233 LYS O 1 1
6 10274 3 1 28 SER C C 110.733 -0.287 -11.185 1.00 . C C . 234 SER C 1 1
6 10275 3 1 28 SER CA C 109.283 -0.571 -11.668 1.00 . C C . 234 SER CA 1 1
6 10276 3 1 28 SER CB C 108.442 0.742 -11.660 1.00 . C C . 234 SER CB 1 1
6 10277 3 1 28 SER H H 107.842 -1.293 -10.225 1.00 . C C . 234 SER H 1 1
6 10278 3 1 28 SER HA H 109.325 -0.955 -12.693 1.00 . C C . 234 SER HA 1 1
6 10279 3 1 28 SER HB2 H 107.437 0.545 -12.016 1.00 . C C . 234 SER HB2 1 1
6 10280 3 1 28 SER HB3 H 108.370 1.139 -10.648 1.00 . C C . 234 SER HB3 1 1
6 10281 3 1 28 SER HG H 109.018 2.555 -12.077 1.00 . C C . 234 SER HG 1 1
6 10282 3 1 28 SER N N 108.599 -1.590 -10.771 1.00 . C C . 234 SER N 1 1
6 10283 3 1 28 SER O O 111.656 -0.179 -11.978 1.00 . C C . 234 SER O 1 1
6 10284 3 1 28 SER OG O 109.049 1.702 -12.517 1.00 . C C . 234 SER OG 1 1
6 10285 3 1 29 LEU C C 113.180 -1.057 -9.287 1.00 . C C . 235 LEU C 1 1
6 10286 3 1 29 LEU CA C 112.212 0.143 -9.155 1.00 . C C . 235 LEU CA 1 1
6 10287 3 1 29 LEU CB C 111.897 0.491 -7.636 1.00 . C C . 235 LEU CB 1 1
6 10288 3 1 29 LEU CD1 C 113.960 -0.451 -6.136 1.00 . C C . 235 LEU CD1 1 1
6 10289 3 1 29 LEU CD2 C 114.164 1.878 -7.337 1.00 . C C . 235 LEU CD2 1 1
6 10290 3 1 29 LEU CG C 113.174 0.828 -6.678 1.00 . C C . 235 LEU CG 1 1
6 10291 3 1 29 LEU H H 110.084 -0.246 -9.287 1.00 . C C . 235 LEU H 1 1
6 10292 3 1 29 LEU HA H 112.665 1.016 -9.639 1.00 . C C . 235 LEU HA 1 1
6 10293 3 1 29 LEU HB2 H 111.236 1.364 -7.637 1.00 . C C . 235 LEU HB2 1 1
6 10294 3 1 29 LEU HB3 H 111.326 -0.330 -7.207 1.00 . C C . 235 LEU HB3 1 1
6 10295 3 1 29 LEU HD11 H 114.654 -0.840 -6.864 1.00 . C C . 235 LEU HD11 1 1
6 10296 3 1 29 LEU HD12 H 113.277 -1.238 -5.846 1.00 . C C . 235 LEU HD12 1 1
6 10297 3 1 29 LEU HD13 H 114.519 -0.155 -5.257 1.00 . C C . 235 LEU HD13 1 1
6 10298 3 1 29 LEU HD21 H 113.609 2.727 -7.726 1.00 . C C . 235 LEU HD21 1 1
6 10299 3 1 29 LEU HD22 H 114.724 1.423 -8.144 1.00 . C C . 235 LEU HD22 1 1
6 10300 3 1 29 LEU HD23 H 114.860 2.238 -6.587 1.00 . C C . 235 LEU HD23 1 1
6 10301 3 1 29 LEU HG H 112.782 1.303 -5.775 1.00 . C C . 235 LEU HG 1 1
6 10302 3 1 29 LEU N N 110.883 -0.154 -9.847 1.00 . C C . 235 LEU N 1 1
6 10303 3 1 29 LEU O O 114.383 -0.868 -9.431 1.00 . C C . 235 LEU O 1 1
6 10304 3 1 30 LEU C C 113.811 -3.894 -10.774 1.00 . C C . 236 LEU C 1 1
6 10305 3 1 30 LEU CA C 113.460 -3.580 -9.297 1.00 . C C . 236 LEU CA 1 1
6 10306 3 1 30 LEU CB C 112.612 -4.744 -8.629 1.00 . C C . 236 LEU CB 1 1
6 10307 3 1 30 LEU CD1 C 114.721 -6.211 -7.919 1.00 . C C . 236 LEU CD1 1 1
6 10308 3 1 30 LEU CD2 C 112.341 -7.298 -7.999 1.00 . C C . 236 LEU CD2 1 1
6 10309 3 1 30 LEU CG C 113.313 -6.206 -8.647 1.00 . C C . 236 LEU CG 1 1
6 10310 3 1 30 LEU H H 111.661 -2.377 -9.092 1.00 . C C . 236 LEU H 1 1
6 10311 3 1 30 LEU HA H 114.387 -3.435 -8.736 1.00 . C C . 236 LEU HA 1 1
6 10312 3 1 30 LEU HB2 H 112.409 -4.467 -7.594 1.00 . C C . 236 LEU HB2 1 1
6 10313 3 1 30 LEU HB3 H 111.647 -4.798 -9.145 1.00 . C C . 236 LEU HB3 1 1
6 10314 3 1 30 LEU HD11 H 114.637 -5.782 -6.926 1.00 . C C . 236 LEU HD11 1 1
6 10315 3 1 30 LEU HD12 H 115.432 -5.648 -8.496 1.00 . C C . 236 LEU HD12 1 1
6 10316 3 1 30 LEU HD13 H 115.102 -7.227 -7.833 1.00 . C C . 236 LEU HD13 1 1
6 10317 3 1 30 LEU HD21 H 111.410 -7.338 -8.555 1.00 . C C . 236 LEU HD21 1 1
6 10318 3 1 30 LEU HD22 H 112.123 -7.048 -6.966 1.00 . C C . 236 LEU HD22 1 1
6 10319 3 1 30 LEU HD23 H 112.805 -8.279 -8.035 1.00 . C C . 236 LEU HD23 1 1
6 10320 3 1 30 LEU HG H 113.489 -6.499 -9.677 1.00 . C C . 236 LEU HG 1 1
6 10321 3 1 30 LEU N N 112.629 -2.300 -9.219 1.00 . C C . 236 LEU N 1 1
6 10322 3 1 30 LEU O O 114.847 -4.491 -11.041 1.00 . C C . 236 LEU O 1 1
6 10323 3 1 31 TRP C C 113.939 -2.404 -13.789 1.00 . C C . 237 TRP C 1 1
6 10324 3 1 31 TRP CA C 113.174 -3.644 -13.231 1.00 . C C . 237 TRP CA 1 1
6 10325 3 1 31 TRP CB C 111.765 -3.822 -13.957 1.00 . C C . 237 TRP CB 1 1
6 10326 3 1 31 TRP CD1 C 111.323 -6.065 -12.655 1.00 . C C . 237 TRP CD1 1 1
6 10327 3 1 31 TRP CD2 C 109.932 -5.751 -14.406 1.00 . C C . 237 TRP CD2 1 1
6 10328 3 1 31 TRP CE2 C 109.584 -6.990 -13.817 1.00 . C C . 237 TRP CE2 1 1
6 10329 3 1 31 TRP CE3 C 109.204 -5.318 -15.529 1.00 . C C . 237 TRP CE3 1 1
6 10330 3 1 31 TRP CG C 111.054 -5.166 -13.660 1.00 . C C . 237 TRP CG 1 1
6 10331 3 1 31 TRP CH2 C 107.822 -7.345 -15.445 1.00 . C C . 237 TRP CH2 1 1
6 10332 3 1 31 TRP CZ2 C 108.550 -7.782 -14.320 1.00 . C C . 237 TRP CZ2 1 1
6 10333 3 1 31 TRP CZ3 C 108.149 -6.109 -16.052 1.00 . C C . 237 TRP CZ3 1 1
6 10334 3 1 31 TRP H H 112.141 -2.960 -11.435 1.00 . C C . 237 TRP H 1 1
6 10335 3 1 31 TRP HA H 113.791 -4.532 -13.424 1.00 . C C . 237 TRP HA 1 1
6 10336 3 1 31 TRP HB2 H 111.108 -3.023 -13.645 1.00 . C C . 237 TRP HB2 1 1
6 10337 3 1 31 TRP HB3 H 111.897 -3.745 -15.040 1.00 . C C . 237 TRP HB3 1 1
6 10338 3 1 31 TRP HD1 H 112.089 -5.970 -11.904 1.00 . C C . 237 TRP HD1 1 1
6 10339 3 1 31 TRP HE1 H 110.449 -7.914 -12.169 1.00 . C C . 237 TRP HE1 1 1
6 10340 3 1 31 TRP HE3 H 109.458 -4.368 -15.989 1.00 . C C . 237 TRP HE3 1 1
6 10341 3 1 31 TRP HH2 H 107.009 -7.957 -15.846 1.00 . C C . 237 TRP HH2 1 1
6 10342 3 1 31 TRP HZ2 H 108.318 -8.727 -13.836 1.00 . C C . 237 TRP HZ2 1 1
6 10343 3 1 31 TRP HZ3 H 107.588 -5.763 -16.925 1.00 . C C . 237 TRP HZ3 1 1
6 10344 3 1 31 TRP N N 112.945 -3.448 -11.725 1.00 . C C . 237 TRP N 1 1
6 10345 3 1 31 TRP NE1 N 110.458 -7.136 -12.764 1.00 . C C . 237 TRP NE1 1 1
6 10346 3 1 31 TRP O O 114.515 -2.466 -14.853 1.00 . C C . 237 TRP O 1 1
6 10347 3 1 32 LYS C C 114.601 0.412 -14.815 1.00 . C C . 238 LYS C 1 1
6 10348 3 1 32 LYS CA C 114.579 0.049 -13.305 1.00 . C C . 238 LYS CA 1 1
6 10349 3 1 32 LYS CB C 116.009 0.136 -12.600 1.00 . C C . 238 LYS CB 1 1
6 10350 3 1 32 LYS CD C 118.483 -0.802 -12.447 1.00 . C C . 238 LYS CD 1 1
6 10351 3 1 32 LYS CE C 119.534 -1.831 -13.015 1.00 . C C . 238 LYS CE 1 1
6 10352 3 1 32 LYS CG C 117.059 -0.917 -13.179 1.00 . C C . 238 LYS CG 1 1
6 10353 3 1 32 LYS H H 113.435 -1.361 -12.184 1.00 . C C . 238 LYS H 1 1
6 10354 3 1 32 LYS HA H 113.932 0.800 -12.845 1.00 . C C . 238 LYS HA 1 1
6 10355 3 1 32 LYS HB2 H 116.415 1.150 -12.715 1.00 . C C . 238 LYS HB2 1 1
6 10356 3 1 32 LYS HB3 H 115.877 -0.049 -11.528 1.00 . C C . 238 LYS HB3 1 1
6 10357 3 1 32 LYS HD2 H 118.879 0.209 -12.569 1.00 . C C . 238 LYS HD2 1 1
6 10358 3 1 32 LYS HD3 H 118.359 -0.981 -11.374 1.00 . C C . 238 LYS HD3 1 1
6 10359 3 1 32 LYS HE2 H 119.188 -2.852 -12.870 1.00 . C C . 238 LYS HE2 1 1
6 10360 3 1 32 LYS HE3 H 119.697 -1.664 -14.078 1.00 . C C . 238 LYS HE3 1 1
6 10361 3 1 32 LYS HG2 H 116.673 -1.930 -13.047 1.00 . C C . 238 LYS HG2 1 1
6 10362 3 1 32 LYS HG3 H 117.195 -0.746 -14.242 1.00 . C C . 238 LYS HG3 1 1
6 10363 3 1 32 LYS HZ1 H 121.584 -1.467 -12.979 1.00 . C C . 238 LYS HZ1 1 1
6 10364 3 1 32 LYS HZ2 H 121.046 -2.517 -11.756 1.00 . C C . 238 LYS HZ2 1 1
6 10365 3 1 32 LYS HZ3 H 120.750 -0.848 -11.639 1.00 . C C . 238 LYS HZ3 1 1
6 10366 3 1 32 LYS N N 113.917 -1.294 -13.007 1.00 . C C . 238 LYS N 1 1
6 10367 3 1 32 LYS NZ N 120.827 -1.653 -12.293 1.00 . C C . 238 LYS NZ 1 1
6 10368 3 1 32 LYS O O 115.542 0.999 -15.312 1.00 . C C . 238 LYS O 1 1
6 10369 3 1 33 LYS C C 114.193 -0.626 -17.843 1.00 . C C . 239 LYS C 1 1
6 10370 3 1 33 LYS CA C 113.261 0.264 -16.980 1.00 . C C . 239 LYS CA 1 1
6 10371 3 1 33 LYS CB C 113.360 1.821 -17.345 1.00 . C C . 239 LYS CB 1 1
6 10372 3 1 33 LYS CD C 112.805 3.755 -19.080 1.00 . C C . 239 LYS CD 1 1
6 10373 3 1 33 LYS CE C 112.274 4.102 -20.530 1.00 . C C . 239 LYS CE 1 1
6 10374 3 1 33 LYS CG C 112.787 2.177 -18.801 1.00 . C C . 239 LYS CG 1 1
6 10375 3 1 33 LYS H H 112.792 -0.441 -14.992 1.00 . C C . 239 LYS H 1 1
6 10376 3 1 33 LYS HA H 112.245 -0.077 -17.173 1.00 . C C . 239 LYS HA 1 1
6 10377 3 1 33 LYS HB2 H 112.795 2.378 -16.594 1.00 . C C . 239 LYS HB2 1 1
6 10378 3 1 33 LYS HB3 H 114.398 2.150 -17.280 1.00 . C C . 239 LYS HB3 1 1
6 10379 3 1 33 LYS HD2 H 112.172 4.256 -18.343 1.00 . C C . 239 LYS HD2 1 1
6 10380 3 1 33 LYS HD3 H 113.827 4.137 -18.964 1.00 . C C . 239 LYS HD3 1 1
6 10381 3 1 33 LYS HE2 H 112.294 5.178 -20.704 1.00 . C C . 239 LYS HE2 1 1
6 10382 3 1 33 LYS HE3 H 112.887 3.616 -21.285 1.00 . C C . 239 LYS HE3 1 1
6 10383 3 1 33 LYS HG2 H 113.390 1.675 -19.556 1.00 . C C . 239 LYS HG2 1 1
6 10384 3 1 33 LYS HG3 H 111.761 1.806 -18.888 1.00 . C C . 239 LYS HG3 1 1
6 10385 3 1 33 LYS HZ1 H 110.378 3.720 -19.755 1.00 . C C . 239 LYS HZ1 1 1
6 10386 3 1 33 LYS HZ2 H 110.873 2.622 -20.954 1.00 . C C . 239 LYS HZ2 1 1
6 10387 3 1 33 LYS HZ3 H 110.377 4.189 -21.385 1.00 . C C . 239 LYS HZ3 1 1
6 10388 3 1 33 LYS N N 113.496 0.028 -15.495 1.00 . C C . 239 LYS N 1 1
6 10389 3 1 33 LYS NZ N 110.869 3.623 -20.666 1.00 . C C . 239 LYS NZ 1 1
6 10390 3 1 33 LYS O O 114.013 -0.715 -19.044 1.00 . C C . 239 LYS O 1 1
6 10391 3 1 34 VAL C C 115.468 -3.717 -17.850 1.00 . C C . 240 VAL C 1 1
6 10392 3 1 34 VAL CA C 116.121 -2.304 -17.891 1.00 . C C . 240 VAL CA 1 1
6 10393 3 1 34 VAL CB C 117.545 -2.267 -17.149 1.00 . C C . 240 VAL CB 1 1
6 10394 3 1 34 VAL CG1 C 118.592 -3.296 -17.805 1.00 . C C . 240 VAL CG1 1 1
6 10395 3 1 34 VAL CG2 C 118.145 -0.775 -17.195 1.00 . C C . 240 VAL CG2 1 1
6 10396 3 1 34 VAL H H 115.201 -1.264 -16.196 1.00 . C C . 240 VAL H 1 1
6 10397 3 1 34 VAL HA H 116.268 -2.006 -18.943 1.00 . C C . 240 VAL HA 1 1
6 10398 3 1 34 VAL HB H 117.386 -2.552 -16.098 1.00 . C C . 240 VAL HB 1 1
6 10399 3 1 34 VAL HG11 H 118.241 -4.318 -17.711 1.00 . C C . 240 VAL HG11 1 1
6 10400 3 1 34 VAL HG12 H 119.558 -3.225 -17.309 1.00 . C C . 240 VAL HG12 1 1
6 10401 3 1 34 VAL HG13 H 118.728 -3.068 -18.858 1.00 . C C . 240 VAL HG13 1 1
6 10402 3 1 34 VAL HG21 H 117.462 -0.066 -16.741 1.00 . C C . 240 VAL HG21 1 1
6 10403 3 1 34 VAL HG22 H 118.318 -0.471 -18.222 1.00 . C C . 240 VAL HG22 1 1
6 10404 3 1 34 VAL HG23 H 119.094 -0.733 -16.659 1.00 . C C . 240 VAL HG23 1 1
6 10405 3 1 34 VAL N N 115.156 -1.340 -17.188 1.00 . C C . 240 VAL N 1 1
6 10406 3 1 34 VAL O O 115.149 -4.201 -16.779 1.00 . C C . 240 VAL O 1 1
6 10407 3 1 35 LEU C C 115.708 -6.694 -19.860 1.00 . C C . 241 LEU C 1 1
6 10408 3 1 35 LEU CA C 114.638 -5.722 -19.219 1.00 . C C . 241 LEU CA 1 1
6 10409 3 1 35 LEU CB C 113.369 -5.566 -20.183 1.00 . C C . 241 LEU CB 1 1
6 10410 3 1 35 LEU CD1 C 111.151 -4.242 -20.759 1.00 . C C . 241 LEU CD1 1 1
6 10411 3 1 35 LEU CD2 C 111.811 -4.595 -18.249 1.00 . C C . 241 LEU CD2 1 1
6 10412 3 1 35 LEU CG C 112.358 -4.384 -19.730 1.00 . C C . 241 LEU CG 1 1
6 10413 3 1 35 LEU H H 115.556 -3.873 -19.857 1.00 . C C . 241 LEU H 1 1
6 10414 3 1 35 LEU HA H 114.299 -6.123 -18.273 1.00 . C C . 241 LEU HA 1 1
6 10415 3 1 35 LEU HB2 H 113.716 -5.352 -21.202 1.00 . C C . 241 LEU HB2 1 1
6 10416 3 1 35 LEU HB3 H 112.819 -6.511 -20.214 1.00 . C C . 241 LEU HB3 1 1
6 10417 3 1 35 LEU HD11 H 111.535 -4.015 -21.747 1.00 . C C . 241 LEU HD11 1 1
6 10418 3 1 35 LEU HD12 H 110.495 -3.432 -20.457 1.00 . C C . 241 LEU HD12 1 1
6 10419 3 1 35 LEU HD13 H 110.579 -5.164 -20.802 1.00 . C C . 241 LEU HD13 1 1
6 10420 3 1 35 LEU HD21 H 111.404 -5.593 -18.131 1.00 . C C . 241 LEU HD21 1 1
6 10421 3 1 35 LEU HD22 H 111.034 -3.869 -18.024 1.00 . C C . 241 LEU HD22 1 1
6 10422 3 1 35 LEU HD23 H 112.610 -4.444 -17.541 1.00 . C C . 241 LEU HD23 1 1
6 10423 3 1 35 LEU HG H 112.896 -3.437 -19.753 1.00 . C C . 241 LEU HG 1 1
6 10424 3 1 35 LEU N N 115.274 -4.346 -19.047 1.00 . C C . 241 LEU N 1 1
6 10425 3 1 35 LEU O O 116.063 -6.446 -21.004 1.00 . C C . 241 LEU O 1 1
6 10426 3 1 36 PRO C C 116.867 -9.211 -21.287 1.00 . C C . 242 PRO C 1 1
6 10427 3 1 36 PRO CA C 117.255 -8.750 -19.845 1.00 . C C . 242 PRO CA 1 1
6 10428 3 1 36 PRO CB C 117.318 -9.968 -18.836 1.00 . C C . 242 PRO CB 1 1
6 10429 3 1 36 PRO CD C 115.960 -8.234 -17.764 1.00 . C C . 242 PRO CD 1 1
6 10430 3 1 36 PRO CG C 117.060 -9.322 -17.475 1.00 . C C . 242 PRO CG 1 1
6 10431 3 1 36 PRO HA H 118.221 -8.246 -19.887 1.00 . C C . 242 PRO HA 1 1
6 10432 3 1 36 PRO HB2 H 116.538 -10.717 -19.069 1.00 . C C . 242 PRO HB2 1 1
6 10433 3 1 36 PRO HB3 H 118.294 -10.463 -18.857 1.00 . C C . 242 PRO HB3 1 1
6 10434 3 1 36 PRO HD2 H 114.955 -8.655 -17.697 1.00 . C C . 242 PRO HD2 1 1
6 10435 3 1 36 PRO HD3 H 116.059 -7.396 -17.076 1.00 . C C . 242 PRO HD3 1 1
6 10436 3 1 36 PRO HG2 H 116.717 -10.065 -16.739 1.00 . C C . 242 PRO HG2 1 1
6 10437 3 1 36 PRO HG3 H 117.972 -8.841 -17.086 1.00 . C C . 242 PRO HG3 1 1
6 10438 3 1 36 PRO N N 116.231 -7.792 -19.189 1.00 . C C . 242 PRO N 1 1
6 10439 3 1 36 PRO O O 115.720 -9.024 -21.658 1.00 . C C . 242 PRO O 1 1
6 10440 3 1 36 PRO OXT O 117.726 -9.744 -21.975 1.00 . C C . 242 PRO OXT 1 1
7 10441 1 1 1 MET C C 86.510 30.835 -2.030 1.00 . A A . 207 MET C 1 1
7 10442 1 1 1 MET CA C 86.014 31.710 -0.823 1.00 . A A . 207 MET CA 1 1
7 10443 1 1 1 MET CB C 85.019 30.913 0.123 1.00 . A A . 207 MET CB 1 1
7 10444 1 1 1 MET CE C 83.083 32.082 3.702 1.00 . A A . 207 MET CE 1 1
7 10445 1 1 1 MET CG C 84.554 31.789 1.365 1.00 . A A . 207 MET CG 1 1
7 10446 1 1 1 MET H1 H 84.264 32.694 -1.385 1.00 . A A . 207 MET H1 1 1
7 10447 1 1 1 MET H2 H 85.609 33.068 -2.352 1.00 . A A . 207 MET H2 1 1
7 10448 1 1 1 MET H3 H 85.473 33.724 -0.791 1.00 . A A . 207 MET H3 1 1
7 10449 1 1 1 MET HA H 86.860 32.083 -0.258 1.00 . A A . 207 MET HA 1 1
7 10450 1 1 1 MET HB2 H 84.139 30.623 -0.457 1.00 . A A . 207 MET HB2 1 1
7 10451 1 1 1 MET HB3 H 85.499 30.000 0.487 1.00 . A A . 207 MET HB3 1 1
7 10452 1 1 1 MET HE1 H 82.379 31.686 4.422 1.00 . A A . 207 MET HE1 1 1
7 10453 1 1 1 MET HE2 H 82.682 32.987 3.272 1.00 . A A . 207 MET HE2 1 1
7 10454 1 1 1 MET HE3 H 84.020 32.305 4.197 1.00 . A A . 207 MET HE3 1 1
7 10455 1 1 1 MET HG2 H 85.415 32.052 1.977 1.00 . A A . 207 MET HG2 1 1
7 10456 1 1 1 MET HG3 H 84.076 32.709 1.026 1.00 . A A . 207 MET HG3 1 1
7 10457 1 1 1 MET N N 85.284 32.889 -1.379 1.00 . A A . 207 MET N 1 1
7 10458 1 1 1 MET O O 85.837 30.840 -3.052 1.00 . A A . 207 MET O 1 1
7 10459 1 1 1 MET SD S 83.363 30.852 2.394 1.00 . A A . 207 MET SD 1 1
7 10460 1 1 2 PRO C C 87.265 27.941 -3.246 1.00 . A A . 208 PRO C 1 1
7 10461 1 1 2 PRO CA C 88.146 29.205 -3.118 1.00 . A A . 208 PRO CA 1 1
7 10462 1 1 2 PRO CB C 89.640 28.881 -2.720 1.00 . A A . 208 PRO CB 1 1
7 10463 1 1 2 PRO CD C 88.604 29.946 -0.772 1.00 . A A . 208 PRO CD 1 1
7 10464 1 1 2 PRO CG C 89.580 28.786 -1.192 1.00 . A A . 208 PRO CG 1 1
7 10465 1 1 2 PRO HA H 88.115 29.756 -4.063 1.00 . A A . 208 PRO HA 1 1
7 10466 1 1 2 PRO HB2 H 89.998 27.948 -3.179 1.00 . A A . 208 PRO HB2 1 1
7 10467 1 1 2 PRO HB3 H 90.311 29.700 -3.028 1.00 . A A . 208 PRO HB3 1 1
7 10468 1 1 2 PRO HD2 H 88.063 29.703 0.143 1.00 . A A . 208 PRO HD2 1 1
7 10469 1 1 2 PRO HD3 H 89.138 30.886 -0.642 1.00 . A A . 208 PRO HD3 1 1
7 10470 1 1 2 PRO HG2 H 89.187 27.800 -0.876 1.00 . A A . 208 PRO HG2 1 1
7 10471 1 1 2 PRO HG3 H 90.567 28.926 -0.739 1.00 . A A . 208 PRO HG3 1 1
7 10472 1 1 2 PRO N N 87.656 30.074 -1.949 1.00 . A A . 208 PRO N 1 1
7 10473 1 1 2 PRO O O 86.299 27.786 -2.517 1.00 . A A . 208 PRO O 1 1
7 10474 1 1 3 GLY C C 87.012 24.767 -3.283 1.00 . A A . 209 GLY C 1 1
7 10475 1 1 3 GLY CA C 86.903 25.749 -4.466 1.00 . A A . 209 GLY CA 1 1
7 10476 1 1 3 GLY H H 88.436 27.252 -4.732 1.00 . A A . 209 GLY H 1 1
7 10477 1 1 3 GLY HA2 H 85.854 25.952 -4.674 1.00 . A A . 209 GLY HA2 1 1
7 10478 1 1 3 GLY HA3 H 87.338 25.285 -5.340 1.00 . A A . 209 GLY HA3 1 1
7 10479 1 1 3 GLY N N 87.641 27.051 -4.195 1.00 . A A . 209 GLY N 1 1
7 10480 1 1 3 GLY O O 86.189 23.879 -3.134 1.00 . A A . 209 GLY O 1 1
7 10481 1 1 4 SER C C 88.555 22.604 -1.586 1.00 . A A . 210 SER C 1 1
7 10482 1 1 4 SER CA C 88.377 24.105 -1.234 1.00 . A A . 210 SER CA 1 1
7 10483 1 1 4 SER CB C 87.268 24.291 -0.131 1.00 . A A . 210 SER CB 1 1
7 10484 1 1 4 SER H H 88.684 25.692 -2.667 1.00 . A A . 210 SER H 1 1
7 10485 1 1 4 SER HA H 89.331 24.466 -0.842 1.00 . A A . 210 SER HA 1 1
7 10486 1 1 4 SER HB2 H 87.583 23.863 0.818 1.00 . A A . 210 SER HB2 1 1
7 10487 1 1 4 SER HB3 H 87.075 25.351 0.016 1.00 . A A . 210 SER HB3 1 1
7 10488 1 1 4 SER HG H 86.266 23.076 -1.278 1.00 . A A . 210 SER HG 1 1
7 10489 1 1 4 SER N N 88.070 24.956 -2.458 1.00 . A A . 210 SER N 1 1
7 10490 1 1 4 SER O O 88.228 22.177 -2.679 1.00 . A A . 210 SER O 1 1
7 10491 1 1 4 SER OG O 86.064 23.646 -0.532 1.00 . A A . 210 SER OG 1 1
7 10492 1 1 5 LEU C C 88.050 19.529 -0.498 1.00 . A A . 211 LEU C 1 1
7 10493 1 1 5 LEU CA C 89.355 20.336 -0.751 1.00 . A A . 211 LEU CA 1 1
7 10494 1 1 5 LEU CB C 90.498 19.935 0.284 1.00 . A A . 211 LEU CB 1 1
7 10495 1 1 5 LEU CD1 C 92.926 20.432 1.212 1.00 . A A . 211 LEU CD1 1 1
7 10496 1 1 5 LEU CD2 C 92.550 20.315 -1.380 1.00 . A A . 211 LEU CD2 1 1
7 10497 1 1 5 LEU CG C 91.899 20.710 0.025 1.00 . A A . 211 LEU CG 1 1
7 10498 1 1 5 LEU H H 89.330 22.260 0.237 1.00 . A A . 211 LEU H 1 1
7 10499 1 1 5 LEU HA H 89.675 20.100 -1.756 1.00 . A A . 211 LEU HA 1 1
7 10500 1 1 5 LEU HB2 H 90.136 20.179 1.287 1.00 . A A . 211 LEU HB2 1 1
7 10501 1 1 5 LEU HB3 H 90.678 18.855 0.249 1.00 . A A . 211 LEU HB3 1 1
7 10502 1 1 5 LEU HD11 H 92.511 20.781 2.150 1.00 . A A . 211 LEU HD11 1 1
7 10503 1 1 5 LEU HD12 H 93.855 20.967 1.036 1.00 . A A . 211 LEU HD12 1 1
7 10504 1 1 5 LEU HD13 H 93.139 19.370 1.289 1.00 . A A . 211 LEU HD13 1 1
7 10505 1 1 5 LEU HD21 H 91.982 20.755 -2.180 1.00 . A A . 211 LEU HD21 1 1
7 10506 1 1 5 LEU HD22 H 92.572 19.238 -1.507 1.00 . A A . 211 LEU HD22 1 1
7 10507 1 1 5 LEU HD23 H 93.570 20.692 -1.448 1.00 . A A . 211 LEU HD23 1 1
7 10508 1 1 5 LEU HG H 91.709 21.783 0.020 1.00 . A A . 211 LEU HG 1 1
7 10509 1 1 5 LEU N N 89.093 21.829 -0.610 1.00 . A A . 211 LEU N 1 1
7 10510 1 1 5 LEU O O 88.112 18.344 -0.211 1.00 . A A . 211 LEU O 1 1
7 10511 1 1 6 SER C C 85.248 18.430 -1.444 1.00 . A A . 212 SER C 1 1
7 10512 1 1 6 SER CA C 85.511 19.554 -0.401 1.00 . A A . 212 SER CA 1 1
7 10513 1 1 6 SER CB C 84.418 20.670 -0.474 1.00 . A A . 212 SER CB 1 1
7 10514 1 1 6 SER H H 86.903 21.150 -0.854 1.00 . A A . 212 SER H 1 1
7 10515 1 1 6 SER HA H 85.493 19.111 0.592 1.00 . A A . 212 SER HA 1 1
7 10516 1 1 6 SER HB2 H 84.473 21.183 -1.425 1.00 . A A . 212 SER HB2 1 1
7 10517 1 1 6 SER HB3 H 83.413 20.255 -0.350 1.00 . A A . 212 SER HB3 1 1
7 10518 1 1 6 SER HG H 85.066 21.153 1.297 1.00 . A A . 212 SER HG 1 1
7 10519 1 1 6 SER N N 86.874 20.201 -0.617 1.00 . A A . 212 SER N 1 1
7 10520 1 1 6 SER O O 84.677 17.400 -1.133 1.00 . A A . 212 SER O 1 1
7 10521 1 1 6 SER OG O 84.666 21.618 0.558 1.00 . A A . 212 SER OG 1 1
7 10522 1 1 7 GLY C C 86.518 16.549 -3.724 1.00 . A A . 213 GLY C 1 1
7 10523 1 1 7 GLY CA C 85.520 17.711 -3.843 1.00 . A A . 213 GLY CA 1 1
7 10524 1 1 7 GLY H H 86.116 19.542 -2.857 1.00 . A A . 213 GLY H 1 1
7 10525 1 1 7 GLY HA2 H 84.503 17.314 -3.875 1.00 . A A . 213 GLY HA2 1 1
7 10526 1 1 7 GLY HA3 H 85.714 18.236 -4.765 1.00 . A A . 213 GLY HA3 1 1
7 10527 1 1 7 GLY N N 85.676 18.685 -2.690 1.00 . A A . 213 GLY N 1 1
7 10528 1 1 7 GLY O O 86.226 15.420 -4.087 1.00 . A A . 213 GLY O 1 1
7 10529 1 1 8 ILE C C 88.550 14.793 -2.027 1.00 . A A . 214 ILE C 1 1
7 10530 1 1 8 ILE CA C 88.897 15.902 -3.070 1.00 . A A . 214 ILE CA 1 1
7 10531 1 1 8 ILE CB C 90.234 16.747 -2.708 1.00 . A A . 214 ILE CB 1 1
7 10532 1 1 8 ILE CD1 C 89.782 18.388 -4.773 1.00 . A A . 214 ILE CD1 1 1
7 10533 1 1 8 ILE CG1 C 90.820 17.504 -4.026 1.00 . A A . 214 ILE CG1 1 1
7 10534 1 1 8 ILE CG2 C 91.405 15.850 -2.058 1.00 . A A . 214 ILE CG2 1 1
7 10535 1 1 8 ILE H H 87.891 17.820 -2.993 1.00 . A A . 214 ILE H 1 1
7 10536 1 1 8 ILE HA H 89.055 15.401 -4.024 1.00 . A A . 214 ILE HA 1 1
7 10537 1 1 8 ILE HB H 89.947 17.510 -1.976 1.00 . A A . 214 ILE HB 1 1
7 10538 1 1 8 ILE HD11 H 89.210 18.992 -4.079 1.00 . A A . 214 ILE HD11 1 1
7 10539 1 1 8 ILE HD12 H 89.116 17.753 -5.339 1.00 . A A . 214 ILE HD12 1 1
7 10540 1 1 8 ILE HD13 H 90.307 19.038 -5.458 1.00 . A A . 214 ILE HD13 1 1
7 10541 1 1 8 ILE HG12 H 91.655 18.141 -3.750 1.00 . A A . 214 ILE HG12 1 1
7 10542 1 1 8 ILE HG13 H 91.186 16.758 -4.729 1.00 . A A . 214 ILE HG13 1 1
7 10543 1 1 8 ILE HG21 H 92.309 16.444 -1.921 1.00 . A A . 214 ILE HG21 1 1
7 10544 1 1 8 ILE HG22 H 91.634 15.020 -2.711 1.00 . A A . 214 ILE HG22 1 1
7 10545 1 1 8 ILE HG23 H 91.107 15.460 -1.088 1.00 . A A . 214 ILE HG23 1 1
7 10546 1 1 8 ILE N N 87.735 16.883 -3.234 1.00 . A A . 214 ILE N 1 1
7 10547 1 1 8 ILE O O 88.783 13.615 -2.288 1.00 . A A . 214 ILE O 1 1
7 10548 1 1 9 ILE C C 86.526 13.203 -0.201 1.00 . A A . 215 ILE C 1 1
7 10549 1 1 9 ILE CA C 87.665 14.166 0.272 1.00 . A A . 215 ILE CA 1 1
7 10550 1 1 9 ILE CB C 87.344 14.917 1.651 1.00 . A A . 215 ILE CB 1 1
7 10551 1 1 9 ILE CD1 C 88.213 12.899 3.186 1.00 . A A . 215 ILE CD1 1 1
7 10552 1 1 9 ILE CG1 C 87.045 13.885 2.870 1.00 . A A . 215 ILE CG1 1 1
7 10553 1 1 9 ILE CG2 C 86.129 15.930 1.478 1.00 . A A . 215 ILE CG2 1 1
7 10554 1 1 9 ILE H H 87.865 16.144 -0.665 1.00 . A A . 215 ILE H 1 1
7 10555 1 1 9 ILE HA H 88.561 13.549 0.415 1.00 . A A . 215 ILE HA 1 1
7 10556 1 1 9 ILE HB H 88.240 15.511 1.914 1.00 . A A . 215 ILE HB 1 1
7 10557 1 1 9 ILE HD11 H 89.176 13.398 3.140 1.00 . A A . 215 ILE HD11 1 1
7 10558 1 1 9 ILE HD12 H 88.197 12.079 2.486 1.00 . A A . 215 ILE HD12 1 1
7 10559 1 1 9 ILE HD13 H 88.072 12.505 4.183 1.00 . A A . 215 ILE HD13 1 1
7 10560 1 1 9 ILE HG12 H 86.847 14.444 3.782 1.00 . A A . 215 ILE HG12 1 1
7 10561 1 1 9 ILE HG13 H 86.160 13.302 2.643 1.00 . A A . 215 ILE HG13 1 1
7 10562 1 1 9 ILE HG21 H 85.224 15.385 1.254 1.00 . A A . 215 ILE HG21 1 1
7 10563 1 1 9 ILE HG22 H 86.326 16.629 0.678 1.00 . A A . 215 ILE HG22 1 1
7 10564 1 1 9 ILE HG23 H 85.974 16.498 2.395 1.00 . A A . 215 ILE HG23 1 1
7 10565 1 1 9 ILE N N 88.015 15.182 -0.831 1.00 . A A . 215 ILE N 1 1
7 10566 1 1 9 ILE O O 86.530 12.031 0.148 1.00 . A A . 215 ILE O 1 1
7 10567 1 1 10 ILE C C 85.042 11.862 -2.668 1.00 . A A . 216 ILE C 1 1
7 10568 1 1 10 ILE CA C 84.432 12.835 -1.596 1.00 . A A . 216 ILE CA 1 1
7 10569 1 1 10 ILE CB C 83.281 13.774 -2.229 1.00 . A A . 216 ILE CB 1 1
7 10570 1 1 10 ILE CD1 C 81.650 15.789 -1.620 1.00 . A A . 216 ILE CD1 1 1
7 10571 1 1 10 ILE CG1 C 82.630 14.706 -1.073 1.00 . A A . 216 ILE CG1 1 1
7 10572 1 1 10 ILE CG2 C 82.131 12.906 -2.953 1.00 . A A . 216 ILE CG2 1 1
7 10573 1 1 10 ILE H H 85.602 14.654 -1.291 1.00 . A A . 216 ILE H 1 1
7 10574 1 1 10 ILE HA H 83.990 12.230 -0.796 1.00 . A A . 216 ILE HA 1 1
7 10575 1 1 10 ILE HB H 83.759 14.424 -2.975 1.00 . A A . 216 ILE HB 1 1
7 10576 1 1 10 ILE HD11 H 81.312 16.403 -0.799 1.00 . A A . 216 ILE HD11 1 1
7 10577 1 1 10 ILE HD12 H 80.796 15.318 -2.081 1.00 . A A . 216 ILE HD12 1 1
7 10578 1 1 10 ILE HD13 H 82.155 16.417 -2.346 1.00 . A A . 216 ILE HD13 1 1
7 10579 1 1 10 ILE HG12 H 82.088 14.087 -0.368 1.00 . A A . 216 ILE HG12 1 1
7 10580 1 1 10 ILE HG13 H 83.406 15.218 -0.529 1.00 . A A . 216 ILE HG13 1 1
7 10581 1 1 10 ILE HG21 H 81.680 12.223 -2.239 1.00 . A A . 216 ILE HG21 1 1
7 10582 1 1 10 ILE HG22 H 82.536 12.329 -3.775 1.00 . A A . 216 ILE HG22 1 1
7 10583 1 1 10 ILE HG23 H 81.356 13.548 -3.359 1.00 . A A . 216 ILE HG23 1 1
7 10584 1 1 10 ILE N N 85.556 13.708 -1.022 1.00 . A A . 216 ILE N 1 1
7 10585 1 1 10 ILE O O 84.724 10.685 -2.718 1.00 . A A . 216 ILE O 1 1
7 10586 1 1 11 TYR C C 87.562 10.672 -4.435 1.00 . A A . 217 TYR C 1 1
7 10587 1 1 11 TYR CA C 86.485 11.759 -4.774 1.00 . A A . 217 TYR CA 1 1
7 10588 1 1 11 TYR CB C 87.083 12.890 -5.708 1.00 . A A . 217 TYR CB 1 1
7 10589 1 1 11 TYR CD1 C 86.891 11.730 -8.047 1.00 . A A . 217 TYR CD1 1 1
7 10590 1 1 11 TYR CD2 C 89.143 12.385 -7.295 1.00 . A A . 217 TYR CD2 1 1
7 10591 1 1 11 TYR CE1 C 87.456 11.222 -9.240 1.00 . A A . 217 TYR CE1 1 1
7 10592 1 1 11 TYR CE2 C 89.677 11.868 -8.498 1.00 . A A . 217 TYR CE2 1 1
7 10593 1 1 11 TYR CG C 87.728 12.323 -7.047 1.00 . A A . 217 TYR CG 1 1
7 10594 1 1 11 TYR CZ C 88.836 11.293 -9.456 1.00 . A A . 217 TYR CZ 1 1
7 10595 1 1 11 TYR H H 85.997 13.426 -3.485 1.00 . A A . 217 TYR H 1 1
7 10596 1 1 11 TYR HA H 85.684 11.254 -5.324 1.00 . A A . 217 TYR HA 1 1
7 10597 1 1 11 TYR HB2 H 86.286 13.591 -5.975 1.00 . A A . 217 TYR HB2 1 1
7 10598 1 1 11 TYR HB3 H 87.813 13.447 -5.137 1.00 . A A . 217 TYR HB3 1 1
7 10599 1 1 11 TYR HD1 H 85.811 11.671 -7.896 1.00 . A A . 217 TYR HD1 1 1
7 10600 1 1 11 TYR HD2 H 89.813 12.834 -6.558 1.00 . A A . 217 TYR HD2 1 1
7 10601 1 1 11 TYR HE1 H 86.822 10.771 -10.001 1.00 . A A . 217 TYR HE1 1 1
7 10602 1 1 11 TYR HE2 H 90.747 11.911 -8.688 1.00 . A A . 217 TYR HE2 1 1
7 10603 1 1 11 TYR HH H 88.787 11.030 -11.350 1.00 . A A . 217 TYR HH 1 1
7 10604 1 1 11 TYR N N 85.853 12.459 -3.572 1.00 . A A . 217 TYR N 1 1
7 10605 1 1 11 TYR O O 87.636 9.670 -5.142 1.00 . A A . 217 TYR O 1 1
7 10606 1 1 11 TYR OH O 89.374 10.793 -10.629 1.00 . A A . 217 TYR OH 1 1
7 10607 1 1 12 VAL C C 88.986 8.458 -2.773 1.00 . A A . 218 VAL C 1 1
7 10608 1 1 12 VAL CA C 89.563 9.876 -3.075 1.00 . A A . 218 VAL CA 1 1
7 10609 1 1 12 VAL CB C 90.463 10.445 -1.876 1.00 . A A . 218 VAL CB 1 1
7 10610 1 1 12 VAL CG1 C 89.605 10.628 -0.545 1.00 . A A . 218 VAL CG1 1 1
7 10611 1 1 12 VAL CG2 C 91.750 9.523 -1.600 1.00 . A A . 218 VAL CG2 1 1
7 10612 1 1 12 VAL H H 88.370 11.718 -2.886 1.00 . A A . 218 VAL H 1 1
7 10613 1 1 12 VAL HA H 90.195 9.790 -3.972 1.00 . A A . 218 VAL HA 1 1
7 10614 1 1 12 VAL HB H 90.815 11.449 -2.189 1.00 . A A . 218 VAL HB 1 1
7 10615 1 1 12 VAL HG11 H 88.747 11.248 -0.742 1.00 . A A . 218 VAL HG11 1 1
7 10616 1 1 12 VAL HG12 H 90.201 11.102 0.233 1.00 . A A . 218 VAL HG12 1 1
7 10617 1 1 12 VAL HG13 H 89.263 9.668 -0.175 1.00 . A A . 218 VAL HG13 1 1
7 10618 1 1 12 VAL HG21 H 92.374 9.967 -0.822 1.00 . A A . 218 VAL HG21 1 1
7 10619 1 1 12 VAL HG22 H 92.347 9.423 -2.502 1.00 . A A . 218 VAL HG22 1 1
7 10620 1 1 12 VAL HG23 H 91.444 8.534 -1.275 1.00 . A A . 218 VAL HG23 1 1
7 10621 1 1 12 VAL N N 88.436 10.884 -3.405 1.00 . A A . 218 VAL N 1 1
7 10622 1 1 12 VAL O O 89.582 7.448 -3.127 1.00 . A A . 218 VAL O 1 1
7 10623 1 1 13 THR C C 86.586 6.394 -2.976 1.00 . A A . 219 THR C 1 1
7 10624 1 1 13 THR CA C 87.095 7.140 -1.713 1.00 . A A . 219 THR CA 1 1
7 10625 1 1 13 THR CB C 85.861 7.487 -0.768 1.00 . A A . 219 THR CB 1 1
7 10626 1 1 13 THR CG2 C 86.263 8.441 0.415 1.00 . A A . 219 THR CG2 1 1
7 10627 1 1 13 THR H H 87.412 9.276 -1.835 1.00 . A A . 219 THR H 1 1
7 10628 1 1 13 THR HA H 87.791 6.491 -1.176 1.00 . A A . 219 THR HA 1 1
7 10629 1 1 13 THR HB H 85.420 6.558 -0.363 1.00 . A A . 219 THR HB 1 1
7 10630 1 1 13 THR HG1 H 84.050 8.166 -1.019 1.00 . A A . 219 THR HG1 1 1
7 10631 1 1 13 THR HG21 H 85.402 8.626 1.052 1.00 . A A . 219 THR HG21 1 1
7 10632 1 1 13 THR HG22 H 86.603 9.391 0.029 1.00 . A A . 219 THR HG22 1 1
7 10633 1 1 13 THR HG23 H 87.052 8.000 1.009 1.00 . A A . 219 THR HG23 1 1
7 10634 1 1 13 THR N N 87.813 8.427 -2.100 1.00 . A A . 219 THR N 1 1
7 10635 1 1 13 THR O O 86.791 5.200 -3.130 1.00 . A A . 219 THR O 1 1
7 10636 1 1 13 THR OG1 O 84.860 8.157 -1.533 1.00 . A A . 219 THR OG1 1 1
7 10637 1 1 14 VAL C C 86.474 6.232 -6.146 1.00 . A A . 220 VAL C 1 1
7 10638 1 1 14 VAL CA C 85.326 6.621 -5.174 1.00 . A A . 220 VAL CA 1 1
7 10639 1 1 14 VAL CB C 84.339 7.721 -5.808 1.00 . A A . 220 VAL CB 1 1
7 10640 1 1 14 VAL CG1 C 83.646 7.197 -7.163 1.00 . A A . 220 VAL CG1 1 1
7 10641 1 1 14 VAL CG2 C 83.210 8.130 -4.741 1.00 . A A . 220 VAL CG2 1 1
7 10642 1 1 14 VAL H H 85.790 8.106 -3.666 1.00 . A A . 220 VAL H 1 1
7 10643 1 1 14 VAL HA H 84.745 5.712 -4.957 1.00 . A A . 220 VAL HA 1 1
7 10644 1 1 14 VAL HB H 84.936 8.619 -6.044 1.00 . A A . 220 VAL HB 1 1
7 10645 1 1 14 VAL HG11 H 82.965 7.952 -7.557 1.00 . A A . 220 VAL HG11 1 1
7 10646 1 1 14 VAL HG12 H 83.082 6.293 -6.966 1.00 . A A . 220 VAL HG12 1 1
7 10647 1 1 14 VAL HG13 H 84.392 6.980 -7.921 1.00 . A A . 220 VAL HG13 1 1
7 10648 1 1 14 VAL HG21 H 82.627 7.255 -4.459 1.00 . A A . 220 VAL HG21 1 1
7 10649 1 1 14 VAL HG22 H 82.535 8.871 -5.165 1.00 . A A . 220 VAL HG22 1 1
7 10650 1 1 14 VAL HG23 H 83.656 8.554 -3.848 1.00 . A A . 220 VAL HG23 1 1
7 10651 1 1 14 VAL N N 85.912 7.156 -3.871 1.00 . A A . 220 VAL N 1 1
7 10652 1 1 14 VAL O O 86.325 5.324 -6.953 1.00 . A A . 220 VAL O 1 1
7 10653 1 1 15 ALA C C 89.428 5.311 -6.713 1.00 . A A . 221 ALA C 1 1
7 10654 1 1 15 ALA CA C 88.828 6.728 -6.949 1.00 . A A . 221 ALA CA 1 1
7 10655 1 1 15 ALA CB C 89.902 7.848 -6.677 1.00 . A A . 221 ALA CB 1 1
7 10656 1 1 15 ALA H H 87.658 7.693 -5.396 1.00 . A A . 221 ALA H 1 1
7 10657 1 1 15 ALA HA H 88.504 6.792 -7.993 1.00 . A A . 221 ALA HA 1 1
7 10658 1 1 15 ALA HB1 H 90.254 7.787 -5.653 1.00 . A A . 221 ALA HB1 1 1
7 10659 1 1 15 ALA HB2 H 89.457 8.824 -6.826 1.00 . A A . 221 ALA HB2 1 1
7 10660 1 1 15 ALA HB3 H 90.754 7.746 -7.352 1.00 . A A . 221 ALA HB3 1 1
7 10661 1 1 15 ALA N N 87.617 6.967 -6.058 1.00 . A A . 221 ALA N 1 1
7 10662 1 1 15 ALA O O 89.941 4.684 -7.632 1.00 . A A . 221 ALA O 1 1
7 10663 1 1 16 ALA C C 89.058 2.316 -5.601 1.00 . A A . 222 ALA C 1 1
7 10664 1 1 16 ALA CA C 89.920 3.486 -5.038 1.00 . A A . 222 ALA CA 1 1
7 10665 1 1 16 ALA CB C 89.991 3.432 -3.465 1.00 . A A . 222 ALA CB 1 1
7 10666 1 1 16 ALA H H 88.960 5.412 -4.743 1.00 . A A . 222 ALA H 1 1
7 10667 1 1 16 ALA HA H 90.935 3.377 -5.449 1.00 . A A . 222 ALA HA 1 1
7 10668 1 1 16 ALA HB1 H 88.994 3.527 -3.044 1.00 . A A . 222 ALA HB1 1 1
7 10669 1 1 16 ALA HB2 H 90.591 4.258 -3.098 1.00 . A A . 222 ALA HB2 1 1
7 10670 1 1 16 ALA HB3 H 90.436 2.497 -3.121 1.00 . A A . 222 ALA HB3 1 1
7 10671 1 1 16 ALA N N 89.370 4.842 -5.443 1.00 . A A . 222 ALA N 1 1
7 10672 1 1 16 ALA O O 89.590 1.318 -6.056 1.00 . A A . 222 ALA O 1 1
7 10673 1 1 17 VAL C C 86.759 1.144 -7.485 1.00 . A A . 223 VAL C 1 1
7 10674 1 1 17 VAL CA C 86.724 1.374 -5.943 1.00 . A A . 223 VAL CA 1 1
7 10675 1 1 17 VAL CB C 85.254 1.777 -5.427 1.00 . A A . 223 VAL CB 1 1
7 10676 1 1 17 VAL CG1 C 84.148 0.677 -5.817 1.00 . A A . 223 VAL CG1 1 1
7 10677 1 1 17 VAL CG2 C 85.266 1.989 -3.832 1.00 . A A . 223 VAL CG2 1 1
7 10678 1 1 17 VAL H H 87.363 3.268 -5.090 1.00 . A A . 223 VAL H 1 1
7 10679 1 1 17 VAL HA H 87.010 0.426 -5.467 1.00 . A A . 223 VAL HA 1 1
7 10680 1 1 17 VAL HB H 84.983 2.734 -5.903 1.00 . A A . 223 VAL HB 1 1
7 10681 1 1 17 VAL HG11 H 83.175 0.954 -5.410 1.00 . A A . 223 VAL HG11 1 1
7 10682 1 1 17 VAL HG12 H 84.428 -0.290 -5.416 1.00 . A A . 223 VAL HG12 1 1
7 10683 1 1 17 VAL HG13 H 84.054 0.589 -6.894 1.00 . A A . 223 VAL HG13 1 1
7 10684 1 1 17 VAL HG21 H 85.530 1.058 -3.335 1.00 . A A . 223 VAL HG21 1 1
7 10685 1 1 17 VAL HG22 H 84.284 2.299 -3.482 1.00 . A A . 223 VAL HG22 1 1
7 10686 1 1 17 VAL HG23 H 85.980 2.751 -3.545 1.00 . A A . 223 VAL HG23 1 1
7 10687 1 1 17 VAL N N 87.717 2.451 -5.502 1.00 . A A . 223 VAL N 1 1
7 10688 1 1 17 VAL O O 86.720 -0.001 -7.931 1.00 . A A . 223 VAL O 1 1
7 10689 1 1 18 VAL C C 88.106 1.438 -10.324 1.00 . A A . 224 VAL C 1 1
7 10690 1 1 18 VAL CA C 86.795 2.105 -9.828 1.00 . A A . 224 VAL CA 1 1
7 10691 1 1 18 VAL CB C 86.533 3.539 -10.499 1.00 . A A . 224 VAL CB 1 1
7 10692 1 1 18 VAL CG1 C 87.684 4.570 -10.121 1.00 . A A . 224 VAL CG1 1 1
7 10693 1 1 18 VAL CG2 C 86.365 3.432 -12.093 1.00 . A A . 224 VAL CG2 1 1
7 10694 1 1 18 VAL H H 86.810 3.147 -7.903 1.00 . A A . 224 VAL H 1 1
7 10695 1 1 18 VAL HA H 85.966 1.442 -10.102 1.00 . A A . 224 VAL HA 1 1
7 10696 1 1 18 VAL HB H 85.583 3.923 -10.073 1.00 . A A . 224 VAL HB 1 1
7 10697 1 1 18 VAL HG11 H 87.449 5.564 -10.501 1.00 . A A . 224 VAL HG11 1 1
7 10698 1 1 18 VAL HG12 H 88.632 4.258 -10.542 1.00 . A A . 224 VAL HG12 1 1
7 10699 1 1 18 VAL HG13 H 87.786 4.626 -9.049 1.00 . A A . 224 VAL HG13 1 1
7 10700 1 1 18 VAL HG21 H 86.112 4.405 -12.513 1.00 . A A . 224 VAL HG21 1 1
7 10701 1 1 18 VAL HG22 H 85.573 2.734 -12.349 1.00 . A A . 224 VAL HG22 1 1
7 10702 1 1 18 VAL HG23 H 87.288 3.089 -12.547 1.00 . A A . 224 VAL HG23 1 1
7 10703 1 1 18 VAL N N 86.797 2.238 -8.303 1.00 . A A . 224 VAL N 1 1
7 10704 1 1 18 VAL O O 88.108 0.751 -11.334 1.00 . A A . 224 VAL O 1 1
7 10705 1 1 19 LEU C C 90.660 -0.412 -9.959 1.00 . A A . 225 LEU C 1 1
7 10706 1 1 19 LEU CA C 90.607 1.153 -9.975 1.00 . A A . 225 LEU CA 1 1
7 10707 1 1 19 LEU CB C 91.670 1.808 -8.998 1.00 . A A . 225 LEU CB 1 1
7 10708 1 1 19 LEU CD1 C 93.685 1.673 -10.743 1.00 . A A . 225 LEU CD1 1 1
7 10709 1 1 19 LEU CD2 C 94.173 2.117 -8.211 1.00 . A A . 225 LEU CD2 1 1
7 10710 1 1 19 LEU CG C 93.212 1.380 -9.258 1.00 . A A . 225 LEU CG 1 1
7 10711 1 1 19 LEU H H 89.161 2.281 -8.805 1.00 . A A . 225 LEU H 1 1
7 10712 1 1 19 LEU HA H 90.811 1.485 -10.992 1.00 . A A . 225 LEU HA 1 1
7 10713 1 1 19 LEU HB2 H 91.591 2.895 -9.087 1.00 . A A . 225 LEU HB2 1 1
7 10714 1 1 19 LEU HB3 H 91.389 1.546 -7.975 1.00 . A A . 225 LEU HB3 1 1
7 10715 1 1 19 LEU HD11 H 93.466 2.699 -11.018 1.00 . A A . 225 LEU HD11 1 1
7 10716 1 1 19 LEU HD12 H 93.187 1.004 -11.421 1.00 . A A . 225 LEU HD12 1 1
7 10717 1 1 19 LEU HD13 H 94.755 1.501 -10.841 1.00 . A A . 225 LEU HD13 1 1
7 10718 1 1 19 LEU HD21 H 94.097 3.196 -8.320 1.00 . A A . 225 LEU HD21 1 1
7 10719 1 1 19 LEU HD22 H 95.204 1.820 -8.370 1.00 . A A . 225 LEU HD22 1 1
7 10720 1 1 19 LEU HD23 H 93.892 1.843 -7.202 1.00 . A A . 225 LEU HD23 1 1
7 10721 1 1 19 LEU HG H 93.310 0.310 -9.099 1.00 . A A . 225 LEU HG 1 1
7 10722 1 1 19 LEU N N 89.230 1.695 -9.601 1.00 . A A . 225 LEU N 1 1
7 10723 1 1 19 LEU O O 91.372 -1.003 -10.763 1.00 . A A . 225 LEU O 1 1
7 10724 1 1 20 ILE C C 89.183 -3.271 -10.126 1.00 . A A . 226 ILE C 1 1
7 10725 1 1 20 ILE CA C 89.912 -2.606 -8.903 1.00 . A A . 226 ILE CA 1 1
7 10726 1 1 20 ILE CB C 89.225 -3.040 -7.514 1.00 . A A . 226 ILE CB 1 1
7 10727 1 1 20 ILE CD1 C 91.452 -2.612 -6.078 1.00 . A A . 226 ILE CD1 1 1
7 10728 1 1 20 ILE CG1 C 89.934 -2.298 -6.258 1.00 . A A . 226 ILE CG1 1 1
7 10729 1 1 20 ILE CG2 C 89.244 -4.633 -7.295 1.00 . A A . 226 ILE CG2 1 1
7 10730 1 1 20 ILE H H 89.369 -0.544 -8.387 1.00 . A A . 226 ILE H 1 1
7 10731 1 1 20 ILE HA H 90.947 -2.963 -8.902 1.00 . A A . 226 ILE HA 1 1
7 10732 1 1 20 ILE HB H 88.168 -2.713 -7.550 1.00 . A A . 226 ILE HB 1 1
7 10733 1 1 20 ILE HD11 H 91.741 -2.341 -5.071 1.00 . A A . 226 ILE HD11 1 1
7 10734 1 1 20 ILE HD12 H 92.028 -2.024 -6.772 1.00 . A A . 226 ILE HD12 1 1
7 10735 1 1 20 ILE HD13 H 91.672 -3.662 -6.229 1.00 . A A . 226 ILE HD13 1 1
7 10736 1 1 20 ILE HG12 H 89.838 -1.230 -6.367 1.00 . A A . 226 ILE HG12 1 1
7 10737 1 1 20 ILE HG13 H 89.426 -2.576 -5.335 1.00 . A A . 226 ILE HG13 1 1
7 10738 1 1 20 ILE HG21 H 88.679 -5.139 -8.071 1.00 . A A . 226 ILE HG21 1 1
7 10739 1 1 20 ILE HG22 H 88.808 -4.894 -6.335 1.00 . A A . 226 ILE HG22 1 1
7 10740 1 1 20 ILE HG23 H 90.268 -4.992 -7.317 1.00 . A A . 226 ILE HG23 1 1
7 10741 1 1 20 ILE N N 89.915 -1.072 -9.020 1.00 . A A . 226 ILE N 1 1
7 10742 1 1 20 ILE O O 89.719 -4.163 -10.755 1.00 . A A . 226 ILE O 1 1
7 10743 1 1 21 VAL C C 87.549 -3.132 -12.938 1.00 . A A . 227 VAL C 1 1
7 10744 1 1 21 VAL CA C 87.042 -3.440 -11.497 1.00 . A A . 227 VAL CA 1 1
7 10745 1 1 21 VAL CB C 85.524 -2.951 -11.276 1.00 . A A . 227 VAL CB 1 1
7 10746 1 1 21 VAL CG1 C 84.994 -3.413 -9.830 1.00 . A A . 227 VAL CG1 1 1
7 10747 1 1 21 VAL CG2 C 85.421 -1.363 -11.412 1.00 . A A . 227 VAL CG2 1 1
7 10748 1 1 21 VAL H H 87.534 -2.162 -9.805 1.00 . A A . 227 VAL H 1 1
7 10749 1 1 21 VAL HA H 87.063 -4.535 -11.400 1.00 . A A . 227 VAL HA 1 1
7 10750 1 1 21 VAL HB H 84.876 -3.421 -12.046 1.00 . A A . 227 VAL HB 1 1
7 10751 1 1 21 VAL HG11 H 85.594 -2.957 -9.044 1.00 . A A . 227 VAL HG11 1 1
7 10752 1 1 21 VAL HG12 H 85.051 -4.493 -9.727 1.00 . A A . 227 VAL HG12 1 1
7 10753 1 1 21 VAL HG13 H 83.955 -3.112 -9.693 1.00 . A A . 227 VAL HG13 1 1
7 10754 1 1 21 VAL HG21 H 85.670 -1.040 -12.419 1.00 . A A . 227 VAL HG21 1 1
7 10755 1 1 21 VAL HG22 H 86.104 -0.901 -10.723 1.00 . A A . 227 VAL HG22 1 1
7 10756 1 1 21 VAL HG23 H 84.411 -1.023 -11.183 1.00 . A A . 227 VAL HG23 1 1
7 10757 1 1 21 VAL N N 87.924 -2.858 -10.385 1.00 . A A . 227 VAL N 1 1
7 10758 1 1 21 VAL O O 87.331 -3.922 -13.844 1.00 . A A . 227 VAL O 1 1
7 10759 1 1 22 ALA C C 89.535 -2.323 -15.283 1.00 . A A . 228 ALA C 1 1
7 10760 1 1 22 ALA CA C 88.516 -1.410 -14.531 1.00 . A A . 228 ALA CA 1 1
7 10761 1 1 22 ALA CB C 89.093 0.048 -14.372 1.00 . A A . 228 ALA CB 1 1
7 10762 1 1 22 ALA H H 88.170 -1.298 -12.388 1.00 . A A . 228 ALA H 1 1
7 10763 1 1 22 ALA HA H 87.606 -1.354 -15.143 1.00 . A A . 228 ALA HA 1 1
7 10764 1 1 22 ALA HB1 H 89.394 0.465 -15.337 1.00 . A A . 228 ALA HB1 1 1
7 10765 1 1 22 ALA HB2 H 89.952 0.032 -13.712 1.00 . A A . 228 ALA HB2 1 1
7 10766 1 1 22 ALA HB3 H 88.340 0.698 -13.935 1.00 . A A . 228 ALA HB3 1 1
7 10767 1 1 22 ALA N N 88.111 -1.918 -13.147 1.00 . A A . 228 ALA N 1 1
7 10768 1 1 22 ALA O O 89.496 -2.370 -16.508 1.00 . A A . 228 ALA O 1 1
7 10769 1 1 23 VAL C C 90.783 -5.131 -15.981 1.00 . A A . 229 VAL C 1 1
7 10770 1 1 23 VAL CA C 91.486 -3.939 -15.257 1.00 . A A . 229 VAL CA 1 1
7 10771 1 1 23 VAL CB C 92.620 -4.428 -14.224 1.00 . A A . 229 VAL CB 1 1
7 10772 1 1 23 VAL CG1 C 93.282 -3.158 -13.501 1.00 . A A . 229 VAL CG1 1 1
7 10773 1 1 23 VAL CG2 C 92.040 -5.447 -13.133 1.00 . A A . 229 VAL CG2 1 1
7 10774 1 1 23 VAL H H 90.448 -2.956 -13.588 1.00 . A A . 229 VAL H 1 1
7 10775 1 1 23 VAL HA H 91.978 -3.338 -16.043 1.00 . A A . 229 VAL HA 1 1
7 10776 1 1 23 VAL HB H 93.415 -4.947 -14.802 1.00 . A A . 229 VAL HB 1 1
7 10777 1 1 23 VAL HG11 H 93.678 -2.460 -14.239 1.00 . A A . 229 VAL HG11 1 1
7 10778 1 1 23 VAL HG12 H 94.099 -3.471 -12.855 1.00 . A A . 229 VAL HG12 1 1
7 10779 1 1 23 VAL HG13 H 92.542 -2.641 -12.895 1.00 . A A . 229 VAL HG13 1 1
7 10780 1 1 23 VAL HG21 H 91.226 -4.990 -12.604 1.00 . A A . 229 VAL HG21 1 1
7 10781 1 1 23 VAL HG22 H 92.811 -5.720 -12.416 1.00 . A A . 229 VAL HG22 1 1
7 10782 1 1 23 VAL HG23 H 91.685 -6.358 -13.606 1.00 . A A . 229 VAL HG23 1 1
7 10783 1 1 23 VAL N N 90.451 -3.031 -14.566 1.00 . A A . 229 VAL N 1 1
7 10784 1 1 23 VAL O O 91.226 -5.569 -17.035 1.00 . A A . 229 VAL O 1 1
7 10785 1 1 24 PHE C C 88.115 -6.334 -17.248 1.00 . A A . 230 PHE C 1 1
7 10786 1 1 24 PHE CA C 88.859 -6.796 -15.956 1.00 . A A . 230 PHE CA 1 1
7 10787 1 1 24 PHE CB C 87.847 -7.314 -14.859 1.00 . A A . 230 PHE CB 1 1
7 10788 1 1 24 PHE CD1 C 89.066 -7.138 -12.532 1.00 . A A . 230 PHE CD1 1 1
7 10789 1 1 24 PHE CD2 C 88.965 -9.346 -13.614 1.00 . A A . 230 PHE CD2 1 1
7 10790 1 1 24 PHE CE1 C 89.783 -7.708 -11.454 1.00 . A A . 230 PHE CE1 1 1
7 10791 1 1 24 PHE CE2 C 89.683 -9.902 -12.528 1.00 . A A . 230 PHE CE2 1 1
7 10792 1 1 24 PHE CG C 88.639 -7.948 -13.634 1.00 . A A . 230 PHE CG 1 1
7 10793 1 1 24 PHE CZ C 90.090 -9.085 -11.452 1.00 . A A . 230 PHE CZ 1 1
7 10794 1 1 24 PHE H H 89.359 -5.233 -14.522 1.00 . A A . 230 PHE H 1 1
7 10795 1 1 24 PHE HA H 89.541 -7.612 -16.235 1.00 . A A . 230 PHE HA 1 1
7 10796 1 1 24 PHE HB2 H 87.236 -6.476 -14.519 1.00 . A A . 230 PHE HB2 1 1
7 10797 1 1 24 PHE HB3 H 87.165 -8.060 -15.285 1.00 . A A . 230 PHE HB3 1 1
7 10798 1 1 24 PHE HD1 H 88.837 -6.072 -12.518 1.00 . A A . 230 PHE HD1 1 1
7 10799 1 1 24 PHE HD2 H 88.659 -9.993 -14.440 1.00 . A A . 230 PHE HD2 1 1
7 10800 1 1 24 PHE HE1 H 90.103 -7.078 -10.618 1.00 . A A . 230 PHE HE1 1 1
7 10801 1 1 24 PHE HE2 H 89.925 -10.969 -12.522 1.00 . A A . 230 PHE HE2 1 1
7 10802 1 1 24 PHE HZ H 90.645 -9.521 -10.614 1.00 . A A . 230 PHE HZ 1 1
7 10803 1 1 24 PHE N N 89.667 -5.637 -15.375 1.00 . A A . 230 PHE N 1 1
7 10804 1 1 24 PHE O O 87.982 -7.093 -18.200 1.00 . A A . 230 PHE O 1 1
7 10805 1 1 25 VAL C C 87.862 -4.267 -19.628 1.00 . A A . 231 VAL C 1 1
7 10806 1 1 25 VAL CA C 86.885 -4.440 -18.423 1.00 . A A . 231 VAL CA 1 1
7 10807 1 1 25 VAL CB C 86.236 -3.045 -17.959 1.00 . A A . 231 VAL CB 1 1
7 10808 1 1 25 VAL CG1 C 85.447 -2.319 -19.159 1.00 . A A . 231 VAL CG1 1 1
7 10809 1 1 25 VAL CG2 C 85.240 -3.284 -16.721 1.00 . A A . 231 VAL CG2 1 1
7 10810 1 1 25 VAL H H 87.783 -4.515 -16.446 1.00 . A A . 231 VAL H 1 1
7 10811 1 1 25 VAL HA H 86.075 -5.117 -18.728 1.00 . A A . 231 VAL HA 1 1
7 10812 1 1 25 VAL HB H 87.056 -2.386 -17.627 1.00 . A A . 231 VAL HB 1 1
7 10813 1 1 25 VAL HG11 H 84.670 -2.975 -19.542 1.00 . A A . 231 VAL HG11 1 1
7 10814 1 1 25 VAL HG12 H 86.118 -2.068 -19.972 1.00 . A A . 231 VAL HG12 1 1
7 10815 1 1 25 VAL HG13 H 84.984 -1.398 -18.809 1.00 . A A . 231 VAL HG13 1 1
7 10816 1 1 25 VAL HG21 H 85.760 -3.741 -15.890 1.00 . A A . 231 VAL HG21 1 1
7 10817 1 1 25 VAL HG22 H 84.425 -3.937 -17.015 1.00 . A A . 231 VAL HG22 1 1
7 10818 1 1 25 VAL HG23 H 84.817 -2.337 -16.385 1.00 . A A . 231 VAL HG23 1 1
7 10819 1 1 25 VAL N N 87.635 -5.062 -17.245 1.00 . A A . 231 VAL N 1 1
7 10820 1 1 25 VAL O O 87.516 -4.570 -20.759 1.00 . A A . 231 VAL O 1 1
7 10821 1 1 26 CYS C C 90.575 -4.857 -21.093 1.00 . A A . 232 CYS C 1 1
7 10822 1 1 26 CYS CA C 90.166 -3.517 -20.402 1.00 . A A . 232 CYS CA 1 1
7 10823 1 1 26 CYS CB C 91.406 -2.837 -19.709 1.00 . A A . 232 CYS CB 1 1
7 10824 1 1 26 CYS H H 89.301 -3.534 -18.410 1.00 . A A . 232 CYS H 1 1
7 10825 1 1 26 CYS HA H 89.764 -2.838 -21.165 1.00 . A A . 232 CYS HA 1 1
7 10826 1 1 26 CYS HB2 H 91.791 -3.481 -18.925 1.00 . A A . 232 CYS HB2 1 1
7 10827 1 1 26 CYS HB3 H 92.201 -2.641 -20.431 1.00 . A A . 232 CYS HB3 1 1
7 10828 1 1 26 CYS HG H 89.976 -1.324 -18.724 1.00 . A A . 232 CYS HG 1 1
7 10829 1 1 26 CYS N N 89.093 -3.760 -19.343 1.00 . A A . 232 CYS N 1 1
7 10830 1 1 26 CYS O O 90.748 -4.918 -22.304 1.00 . A A . 232 CYS O 1 1
7 10831 1 1 26 CYS SG S 90.906 -1.262 -18.952 1.00 . A A . 232 CYS SG 1 1
7 10832 1 1 27 LYS C C 89.961 -7.931 -21.590 1.00 . A A . 233 LYS C 1 1
7 10833 1 1 27 LYS CA C 91.108 -7.320 -20.741 1.00 . A A . 233 LYS CA 1 1
7 10834 1 1 27 LYS CB C 91.439 -8.209 -19.462 1.00 . A A . 233 LYS CB 1 1
7 10835 1 1 27 LYS CD C 92.321 -10.559 -18.541 1.00 . A A . 233 LYS CD 1 1
7 10836 1 1 27 LYS CE C 93.451 -9.986 -17.592 1.00 . A A . 233 LYS CE 1 1
7 10837 1 1 27 LYS CG C 92.044 -9.646 -19.832 1.00 . A A . 233 LYS CG 1 1
7 10838 1 1 27 LYS H H 90.557 -5.789 -19.309 1.00 . A A . 233 LYS H 1 1
7 10839 1 1 27 LYS HA H 92.002 -7.250 -21.375 1.00 . A A . 233 LYS HA 1 1
7 10840 1 1 27 LYS HB2 H 92.155 -7.659 -18.854 1.00 . A A . 233 LYS HB2 1 1
7 10841 1 1 27 LYS HB3 H 90.534 -8.335 -18.862 1.00 . A A . 233 LYS HB3 1 1
7 10842 1 1 27 LYS HD2 H 91.398 -10.675 -17.969 1.00 . A A . 233 LYS HD2 1 1
7 10843 1 1 27 LYS HD3 H 92.628 -11.560 -18.871 1.00 . A A . 233 LYS HD3 1 1
7 10844 1 1 27 LYS HE2 H 94.348 -9.754 -18.158 1.00 . A A . 233 LYS HE2 1 1
7 10845 1 1 27 LYS HE3 H 93.116 -9.090 -17.080 1.00 . A A . 233 LYS HE3 1 1
7 10846 1 1 27 LYS HG2 H 91.342 -10.173 -20.489 1.00 . A A . 233 LYS HG2 1 1
7 10847 1 1 27 LYS HG3 H 92.976 -9.513 -20.388 1.00 . A A . 233 LYS HG3 1 1
7 10848 1 1 27 LYS HZ1 H 94.100 -10.539 -15.687 1.00 . A A . 233 LYS HZ1 1 1
7 10849 1 1 27 LYS HZ2 H 94.567 -11.614 -16.916 1.00 . A A . 233 LYS HZ2 1 1
7 10850 1 1 27 LYS HZ3 H 92.961 -11.600 -16.362 1.00 . A A . 233 LYS HZ3 1 1
7 10851 1 1 27 LYS N N 90.717 -5.923 -20.268 1.00 . A A . 233 LYS N 1 1
7 10852 1 1 27 LYS NZ N 93.796 -11.013 -16.561 1.00 . A A . 233 LYS NZ 1 1
7 10853 1 1 27 LYS O O 90.201 -8.582 -22.596 1.00 . A A . 233 LYS O 1 1
7 10854 1 1 28 SER C C 87.314 -7.552 -23.254 1.00 . A A . 234 SER C 1 1
7 10855 1 1 28 SER CA C 87.456 -8.209 -21.847 1.00 . A A . 234 SER CA 1 1
7 10856 1 1 28 SER CB C 86.217 -7.894 -20.945 1.00 . A A . 234 SER CB 1 1
7 10857 1 1 28 SER H H 88.596 -7.162 -20.332 1.00 . A A . 234 SER H 1 1
7 10858 1 1 28 SER HA H 87.533 -9.294 -21.966 1.00 . A A . 234 SER HA 1 1
7 10859 1 1 28 SER HB2 H 86.175 -6.839 -20.725 1.00 . A A . 234 SER HB2 1 1
7 10860 1 1 28 SER HB3 H 85.284 -8.192 -21.433 1.00 . A A . 234 SER HB3 1 1
7 10861 1 1 28 SER HG H 87.226 -8.421 -19.364 1.00 . A A . 234 SER HG 1 1
7 10862 1 1 28 SER N N 88.706 -7.695 -21.145 1.00 . A A . 234 SER N 1 1
7 10863 1 1 28 SER O O 86.928 -8.198 -24.212 1.00 . A A . 234 SER O 1 1
7 10864 1 1 28 SER OG O 86.352 -8.602 -19.718 1.00 . A A . 234 SER OG 1 1
7 10865 1 1 29 LEU C C 88.619 -5.862 -25.626 1.00 . A A . 235 LEU C 1 1
7 10866 1 1 29 LEU CA C 87.544 -5.387 -24.591 1.00 . A A . 235 LEU CA 1 1
7 10867 1 1 29 LEU CB C 87.738 -3.846 -24.182 1.00 . A A . 235 LEU CB 1 1
7 10868 1 1 29 LEU CD1 C 87.658 -2.942 -26.695 1.00 . A A . 235 LEU CD1 1 1
7 10869 1 1 29 LEU CD2 C 85.522 -2.701 -25.193 1.00 . A A . 235 LEU CD2 1 1
7 10870 1 1 29 LEU CG C 87.122 -2.755 -25.221 1.00 . A A . 235 LEU CG 1 1
7 10871 1 1 29 LEU H H 87.919 -5.798 -22.490 1.00 . A A . 235 LEU H 1 1
7 10872 1 1 29 LEU HA H 86.558 -5.526 -25.027 1.00 . A A . 235 LEU HA 1 1
7 10873 1 1 29 LEU HB2 H 87.277 -3.692 -23.208 1.00 . A A . 235 LEU HB2 1 1
7 10874 1 1 29 LEU HB3 H 88.807 -3.645 -24.051 1.00 . A A . 235 LEU HB3 1 1
7 10875 1 1 29 LEU HD11 H 87.474 -2.030 -27.249 1.00 . A A . 235 LEU HD11 1 1
7 10876 1 1 29 LEU HD12 H 87.147 -3.752 -27.194 1.00 . A A . 235 LEU HD12 1 1
7 10877 1 1 29 LEU HD13 H 88.727 -3.133 -26.697 1.00 . A A . 235 LEU HD13 1 1
7 10878 1 1 29 LEU HD21 H 85.161 -2.616 -24.174 1.00 . A A . 235 LEU HD21 1 1
7 10879 1 1 29 LEU HD22 H 85.089 -3.581 -25.647 1.00 . A A . 235 LEU HD22 1 1
7 10880 1 1 29 LEU HD23 H 85.188 -1.828 -25.743 1.00 . A A . 235 LEU HD23 1 1
7 10881 1 1 29 LEU HG H 87.468 -1.764 -24.908 1.00 . A A . 235 LEU HG 1 1
7 10882 1 1 29 LEU N N 87.629 -6.236 -23.317 1.00 . A A . 235 LEU N 1 1
7 10883 1 1 29 LEU O O 88.383 -5.878 -26.822 1.00 . A A . 235 LEU O 1 1
7 10884 1 1 30 LEU C C 90.781 -8.195 -26.413 1.00 . A A . 236 LEU C 1 1
7 10885 1 1 30 LEU CA C 90.985 -6.716 -25.991 1.00 . A A . 236 LEU CA 1 1
7 10886 1 1 30 LEU CB C 92.324 -6.510 -25.161 1.00 . A A . 236 LEU CB 1 1
7 10887 1 1 30 LEU CD1 C 93.898 -6.332 -27.304 1.00 . A A . 236 LEU CD1 1 1
7 10888 1 1 30 LEU CD2 C 94.945 -6.787 -24.948 1.00 . A A . 236 LEU CD2 1 1
7 10889 1 1 30 LEU CG C 93.679 -7.019 -25.893 1.00 . A A . 236 LEU CG 1 1
7 10890 1 1 30 LEU H H 89.950 -6.211 -24.146 1.00 . A A . 236 LEU H 1 1
7 10891 1 1 30 LEU HA H 91.020 -6.096 -26.893 1.00 . A A . 236 LEU HA 1 1
7 10892 1 1 30 LEU HB2 H 92.426 -5.445 -24.940 1.00 . A A . 236 LEU HB2 1 1
7 10893 1 1 30 LEU HB3 H 92.212 -7.028 -24.205 1.00 . A A . 236 LEU HB3 1 1
7 10894 1 1 30 LEU HD11 H 93.824 -5.252 -27.220 1.00 . A A . 236 LEU HD11 1 1
7 10895 1 1 30 LEU HD12 H 93.158 -6.689 -27.999 1.00 . A A . 236 LEU HD12 1 1
7 10896 1 1 30 LEU HD13 H 94.875 -6.588 -27.706 1.00 . A A . 236 LEU HD13 1 1
7 10897 1 1 30 LEU HD21 H 95.843 -7.159 -25.432 1.00 . A A . 236 LEU HD21 1 1
7 10898 1 1 30 LEU HD22 H 94.815 -7.329 -24.019 1.00 . A A . 236 LEU HD22 1 1
7 10899 1 1 30 LEU HD23 H 95.069 -5.730 -24.730 1.00 . A A . 236 LEU HD23 1 1
7 10900 1 1 30 LEU HG H 93.601 -8.087 -26.072 1.00 . A A . 236 LEU HG 1 1
7 10901 1 1 30 LEU N N 89.819 -6.249 -25.117 1.00 . A A . 236 LEU N 1 1
7 10902 1 1 30 LEU O O 91.259 -8.603 -27.462 1.00 . A A . 236 LEU O 1 1
7 10903 1 1 31 TRP C C 88.409 -10.580 -26.640 1.00 . A A . 237 TRP C 1 1
7 10904 1 1 31 TRP CA C 89.744 -10.460 -25.849 1.00 . A A . 237 TRP CA 1 1
7 10905 1 1 31 TRP CB C 89.673 -11.264 -24.471 1.00 . A A . 237 TRP CB 1 1
7 10906 1 1 31 TRP CD1 C 92.096 -10.672 -23.735 1.00 . A A . 237 TRP CD1 1 1
7 10907 1 1 31 TRP CD2 C 91.578 -12.828 -23.275 1.00 . A A . 237 TRP CD2 1 1
7 10908 1 1 31 TRP CE2 C 92.909 -12.615 -22.838 1.00 . A A . 237 TRP CE2 1 1
7 10909 1 1 31 TRP CE3 C 91.021 -14.116 -23.093 1.00 . A A . 237 TRP CE3 1 1
7 10910 1 1 31 TRP CG C 91.066 -11.562 -23.856 1.00 . A A . 237 TRP CG 1 1
7 10911 1 1 31 TRP CH2 C 93.107 -14.904 -22.068 1.00 . A A . 237 TRP CH2 1 1
7 10912 1 1 31 TRP CZ2 C 93.666 -13.624 -22.246 1.00 . A A . 237 TRP CZ2 1 1
7 10913 1 1 31 TRP CZ3 C 91.781 -15.151 -22.491 1.00 . A A . 237 TRP CZ3 1 1
7 10914 1 1 31 TRP H H 89.705 -8.574 -24.752 1.00 . A A . 237 TRP H 1 1
7 10915 1 1 31 TRP HA H 90.520 -10.909 -26.481 1.00 . A A . 237 TRP HA 1 1
7 10916 1 1 31 TRP HB2 H 89.104 -10.686 -23.758 1.00 . A A . 237 TRP HB2 1 1
7 10917 1 1 31 TRP HB3 H 89.153 -12.208 -24.626 1.00 . A A . 237 TRP HB3 1 1
7 10918 1 1 31 TRP HD1 H 92.086 -9.648 -24.054 1.00 . A A . 237 TRP HD1 1 1
7 10919 1 1 31 TRP HE1 H 94.032 -10.870 -22.945 1.00 . A A . 237 TRP HE1 1 1
7 10920 1 1 31 TRP HE3 H 90.003 -14.308 -23.415 1.00 . A A . 237 TRP HE3 1 1
7 10921 1 1 31 TRP HH2 H 93.696 -15.702 -21.604 1.00 . A A . 237 TRP HH2 1 1
7 10922 1 1 31 TRP HZ2 H 94.684 -13.411 -21.928 1.00 . A A . 237 TRP HZ2 1 1
7 10923 1 1 31 TRP HZ3 H 91.341 -16.144 -22.357 1.00 . A A . 237 TRP HZ3 1 1
7 10924 1 1 31 TRP N N 90.054 -8.978 -25.576 1.00 . A A . 237 TRP N 1 1
7 10925 1 1 31 TRP NE1 N 93.171 -11.297 -23.139 1.00 . A A . 237 TRP NE1 1 1
7 10926 1 1 31 TRP O O 88.019 -11.681 -26.992 1.00 . A A . 237 TRP O 1 1
7 10927 1 1 32 LYS C C 86.678 -9.744 -29.201 1.00 . A A . 238 LYS C 1 1
7 10928 1 1 32 LYS CA C 86.420 -9.392 -27.708 1.00 . A A . 238 LYS CA 1 1
7 10929 1 1 32 LYS CB C 85.771 -7.948 -27.536 1.00 . A A . 238 LYS CB 1 1
7 10930 1 1 32 LYS CD C 83.612 -6.416 -27.808 1.00 . A A . 238 LYS CD 1 1
7 10931 1 1 32 LYS CE C 82.176 -6.280 -28.462 1.00 . A A . 238 LYS CE 1 1
7 10932 1 1 32 LYS CG C 84.311 -7.809 -28.189 1.00 . A A . 238 LYS CG 1 1
7 10933 1 1 32 LYS H H 88.118 -8.579 -26.621 1.00 . A A . 238 LYS H 1 1
7 10934 1 1 32 LYS HA H 85.735 -10.145 -27.301 1.00 . A A . 238 LYS HA 1 1
7 10935 1 1 32 LYS HB2 H 85.705 -7.739 -26.470 1.00 . A A . 238 LYS HB2 1 1
7 10936 1 1 32 LYS HB3 H 86.434 -7.200 -27.971 1.00 . A A . 238 LYS HB3 1 1
7 10937 1 1 32 LYS HD2 H 83.523 -6.336 -26.718 1.00 . A A . 238 LYS HD2 1 1
7 10938 1 1 32 LYS HD3 H 84.237 -5.590 -28.158 1.00 . A A . 238 LYS HD3 1 1
7 10939 1 1 32 LYS HE2 H 81.546 -7.121 -28.183 1.00 . A A . 238 LYS HE2 1 1
7 10940 1 1 32 LYS HE3 H 81.689 -5.358 -28.141 1.00 . A A . 238 LYS HE3 1 1
7 10941 1 1 32 LYS HG2 H 84.391 -7.878 -29.275 1.00 . A A . 238 LYS HG2 1 1
7 10942 1 1 32 LYS HG3 H 83.679 -8.633 -27.844 1.00 . A A . 238 LYS HG3 1 1
7 10943 1 1 32 LYS HZ1 H 83.328 -6.331 -30.197 1.00 . A A . 238 LYS HZ1 1 1
7 10944 1 1 32 LYS HZ2 H 81.937 -5.363 -30.317 1.00 . A A . 238 LYS HZ2 1 1
7 10945 1 1 32 LYS HZ3 H 81.804 -7.056 -30.360 1.00 . A A . 238 LYS HZ3 1 1
7 10946 1 1 32 LYS N N 87.736 -9.429 -26.922 1.00 . A A . 238 LYS N 1 1
7 10947 1 1 32 LYS NZ N 82.322 -6.256 -29.947 1.00 . A A . 238 LYS NZ 1 1
7 10948 1 1 32 LYS O O 85.750 -9.867 -29.970 1.00 . A A . 238 LYS O 1 1
7 10949 1 1 33 LYS C C 88.302 -9.042 -31.917 1.00 . A A . 239 LYS C 1 1
7 10950 1 1 33 LYS CA C 88.468 -10.250 -30.958 1.00 . A A . 239 LYS CA 1 1
7 10951 1 1 33 LYS CB C 87.786 -11.589 -31.513 1.00 . A A . 239 LYS CB 1 1
7 10952 1 1 33 LYS CD C 87.944 -13.604 -33.267 1.00 . A A . 239 LYS CD 1 1
7 10953 1 1 33 LYS CE C 86.378 -13.695 -33.487 1.00 . A A . 239 LYS CE 1 1
7 10954 1 1 33 LYS CG C 88.437 -12.126 -32.878 1.00 . A A . 239 LYS CG 1 1
7 10955 1 1 33 LYS H H 88.660 -9.788 -28.856 1.00 . A A . 239 LYS H 1 1
7 10956 1 1 33 LYS HA H 89.540 -10.418 -30.861 1.00 . A A . 239 LYS HA 1 1
7 10957 1 1 33 LYS HB2 H 87.877 -12.355 -30.743 1.00 . A A . 239 LYS HB2 1 1
7 10958 1 1 33 LYS HB3 H 86.731 -11.406 -31.671 1.00 . A A . 239 LYS HB3 1 1
7 10959 1 1 33 LYS HD2 H 88.447 -13.917 -34.194 1.00 . A A . 239 LYS HD2 1 1
7 10960 1 1 33 LYS HD3 H 88.241 -14.303 -32.477 1.00 . A A . 239 LYS HD3 1 1
7 10961 1 1 33 LYS HE2 H 86.107 -14.666 -33.902 1.00 . A A . 239 LYS HE2 1 1
7 10962 1 1 33 LYS HE3 H 85.848 -13.573 -32.550 1.00 . A A . 239 LYS HE3 1 1
7 10963 1 1 33 LYS HG2 H 88.193 -11.443 -33.692 1.00 . A A . 239 LYS HG2 1 1
7 10964 1 1 33 LYS HG3 H 89.529 -12.138 -32.776 1.00 . A A . 239 LYS HG3 1 1
7 10965 1 1 33 LYS HZ1 H 86.764 -12.231 -34.921 1.00 . A A . 239 LYS HZ1 1 1
7 10966 1 1 33 LYS HZ2 H 85.440 -11.884 -33.914 1.00 . A A . 239 LYS HZ2 1 1
7 10967 1 1 33 LYS HZ3 H 85.292 -13.044 -35.146 1.00 . A A . 239 LYS HZ3 1 1
7 10968 1 1 33 LYS N N 87.980 -9.906 -29.556 1.00 . A A . 239 LYS N 1 1
7 10969 1 1 33 LYS NZ N 85.934 -12.633 -34.440 1.00 . A A . 239 LYS NZ 1 1
7 10970 1 1 33 LYS O O 88.828 -9.060 -33.016 1.00 . A A . 239 LYS O 1 1
7 10971 1 1 34 VAL C C 88.224 -5.566 -31.509 1.00 . A A . 240 VAL C 1 1
7 10972 1 1 34 VAL CA C 87.375 -6.668 -32.215 1.00 . A A . 240 VAL CA 1 1
7 10973 1 1 34 VAL CB C 85.806 -6.324 -32.190 1.00 . A A . 240 VAL CB 1 1
7 10974 1 1 34 VAL CG1 C 85.480 -4.969 -32.989 1.00 . A A . 240 VAL CG1 1 1
7 10975 1 1 34 VAL CG2 C 84.966 -7.545 -32.809 1.00 . A A . 240 VAL CG2 1 1
7 10976 1 1 34 VAL H H 87.256 -8.019 -30.532 1.00 . A A . 240 VAL H 1 1
7 10977 1 1 34 VAL HA H 87.703 -6.763 -33.262 1.00 . A A . 240 VAL HA 1 1
7 10978 1 1 34 VAL HB H 85.500 -6.194 -31.135 1.00 . A A . 240 VAL HB 1 1
7 10979 1 1 34 VAL HG11 H 85.803 -5.060 -34.022 1.00 . A A . 240 VAL HG11 1 1
7 10980 1 1 34 VAL HG12 H 85.989 -4.124 -32.540 1.00 . A A . 240 VAL HG12 1 1
7 10981 1 1 34 VAL HG13 H 84.410 -4.767 -32.974 1.00 . A A . 240 VAL HG13 1 1
7 10982 1 1 34 VAL HG21 H 85.262 -7.722 -33.839 1.00 . A A . 240 VAL HG21 1 1
7 10983 1 1 34 VAL HG22 H 83.900 -7.320 -32.791 1.00 . A A . 240 VAL HG22 1 1
7 10984 1 1 34 VAL HG23 H 85.124 -8.458 -32.237 1.00 . A A . 240 VAL HG23 1 1
7 10985 1 1 34 VAL N N 87.605 -7.968 -31.443 1.00 . A A . 240 VAL N 1 1
7 10986 1 1 34 VAL O O 88.042 -5.337 -30.326 1.00 . A A . 240 VAL O 1 1
7 10987 1 1 35 LEU C C 89.977 -2.583 -32.784 1.00 . A A . 241 LEU C 1 1
7 10988 1 1 35 LEU CA C 90.072 -3.796 -31.773 1.00 . A A . 241 LEU CA 1 1
7 10989 1 1 35 LEU CB C 91.584 -4.325 -31.568 1.00 . A A . 241 LEU CB 1 1
7 10990 1 1 35 LEU CD1 C 91.510 -6.931 -32.313 1.00 . A A . 241 LEU CD1 1 1
7 10991 1 1 35 LEU CD2 C 91.849 -5.054 -34.122 1.00 . A A . 241 LEU CD2 1 1
7 10992 1 1 35 LEU CG C 92.081 -5.470 -32.611 1.00 . A A . 241 LEU CG 1 1
7 10993 1 1 35 LEU H H 89.217 -5.160 -33.212 1.00 . A A . 241 LEU H 1 1
7 10994 1 1 35 LEU HA H 89.693 -3.442 -30.813 1.00 . A A . 241 LEU HA 1 1
7 10995 1 1 35 LEU HB2 H 92.268 -3.473 -31.639 1.00 . A A . 241 LEU HB2 1 1
7 10996 1 1 35 LEU HB3 H 91.689 -4.713 -30.548 1.00 . A A . 241 LEU HB3 1 1
7 10997 1 1 35 LEU HD11 H 90.487 -7.035 -32.640 1.00 . A A . 241 LEU HD11 1 1
7 10998 1 1 35 LEU HD12 H 91.566 -7.163 -31.258 1.00 . A A . 241 LEU HD12 1 1
7 10999 1 1 35 LEU HD13 H 92.116 -7.653 -32.847 1.00 . A A . 241 LEU HD13 1 1
7 11000 1 1 35 LEU HD21 H 90.807 -5.157 -34.394 1.00 . A A . 241 LEU HD21 1 1
7 11001 1 1 35 LEU HD22 H 92.436 -5.701 -34.760 1.00 . A A . 241 LEU HD22 1 1
7 11002 1 1 35 LEU HD23 H 92.168 -4.031 -34.292 1.00 . A A . 241 LEU HD23 1 1
7 11003 1 1 35 LEU HG H 93.165 -5.575 -32.488 1.00 . A A . 241 LEU HG 1 1
7 11004 1 1 35 LEU N N 89.148 -4.903 -32.272 1.00 . A A . 241 LEU N 1 1
7 11005 1 1 35 LEU O O 89.837 -2.836 -33.968 1.00 . A A . 241 LEU O 1 1
7 11006 1 1 36 PRO C C 91.168 0.042 -34.203 1.00 . A A . 242 PRO C 1 1
7 11007 1 1 36 PRO CA C 89.879 -0.088 -33.346 1.00 . A A . 242 PRO CA 1 1
7 11008 1 1 36 PRO CB C 89.645 1.158 -32.399 1.00 . A A . 242 PRO CB 1 1
7 11009 1 1 36 PRO CD C 90.178 -0.741 -30.948 1.00 . A A . 242 PRO CD 1 1
7 11010 1 1 36 PRO CG C 90.448 0.794 -31.148 1.00 . A A . 242 PRO CG 1 1
7 11011 1 1 36 PRO HA H 89.018 -0.228 -34.008 1.00 . A A . 242 PRO HA 1 1
7 11012 1 1 36 PRO HB2 H 89.992 2.096 -32.856 1.00 . A A . 242 PRO HB2 1 1
7 11013 1 1 36 PRO HB3 H 88.576 1.268 -32.152 1.00 . A A . 242 PRO HB3 1 1
7 11014 1 1 36 PRO HD2 H 91.015 -1.232 -30.446 1.00 . A A . 242 PRO HD2 1 1
7 11015 1 1 36 PRO HD3 H 89.259 -0.915 -30.388 1.00 . A A . 242 PRO HD3 1 1
7 11016 1 1 36 PRO HG2 H 91.527 0.992 -31.302 1.00 . A A . 242 PRO HG2 1 1
7 11017 1 1 36 PRO HG3 H 90.114 1.361 -30.273 1.00 . A A . 242 PRO HG3 1 1
7 11018 1 1 36 PRO N N 90.005 -1.264 -32.359 1.00 . A A . 242 PRO N 1 1
7 11019 1 1 36 PRO O O 92.167 -0.548 -33.825 1.00 . A A . 242 PRO O 1 1
7 11020 1 1 36 PRO OXT O 91.125 0.728 -35.214 1.00 . A A . 242 PRO OXT 1 1
7 11021 2 1 1 MET C C 63.367 11.582 5.056 1.00 . B B . 207 MET C 1 1
7 11022 2 1 1 MET CA C 61.806 11.505 5.031 1.00 . B B . 207 MET CA 1 1
7 11023 2 1 1 MET CB C 61.183 10.980 6.399 1.00 . B B . 207 MET CB 1 1
7 11024 2 1 1 MET CE C 63.524 7.716 7.841 1.00 . B B . 207 MET CE 1 1
7 11025 2 1 1 MET CG C 61.659 9.507 6.808 1.00 . B B . 207 MET CG 1 1
7 11026 2 1 1 MET H1 H 60.376 10.422 3.968 1.00 . B B . 207 MET H1 1 1
7 11027 2 1 1 MET H2 H 61.889 9.655 4.072 1.00 . B B . 207 MET H2 1 1
7 11028 2 1 1 MET H3 H 61.670 10.971 3.019 1.00 . B B . 207 MET H3 1 1
7 11029 2 1 1 MET HA H 61.396 12.480 4.777 1.00 . B B . 207 MET HA 1 1
7 11030 2 1 1 MET HB2 H 61.420 11.672 7.205 1.00 . B B . 207 MET HB2 1 1
7 11031 2 1 1 MET HB3 H 60.093 10.972 6.283 1.00 . B B . 207 MET HB3 1 1
7 11032 2 1 1 MET HE1 H 63.472 7.181 6.902 1.00 . B B . 207 MET HE1 1 1
7 11033 2 1 1 MET HE2 H 62.734 7.375 8.492 1.00 . B B . 207 MET HE2 1 1
7 11034 2 1 1 MET HE3 H 64.479 7.531 8.314 1.00 . B B . 207 MET HE3 1 1
7 11035 2 1 1 MET HG2 H 60.980 9.103 7.560 1.00 . B B . 207 MET HG2 1 1
7 11036 2 1 1 MET HG3 H 61.636 8.846 5.948 1.00 . B B . 207 MET HG3 1 1
7 11037 2 1 1 MET N N 61.406 10.568 3.939 1.00 . B B . 207 MET N 1 1
7 11038 2 1 1 MET O O 63.991 10.583 4.724 1.00 . B B . 207 MET O 1 1
7 11039 2 1 1 MET SD S 63.345 9.499 7.533 1.00 . B B . 207 MET SD 1 1
7 11040 2 1 2 PRO C C 66.140 11.975 6.641 1.00 . B B . 208 PRO C 1 1
7 11041 2 1 2 PRO CA C 65.568 12.816 5.460 1.00 . B B . 208 PRO CA 1 1
7 11042 2 1 2 PRO CB C 65.842 14.366 5.624 1.00 . B B . 208 PRO CB 1 1
7 11043 2 1 2 PRO CD C 63.428 14.049 5.884 1.00 . B B . 208 PRO CD 1 1
7 11044 2 1 2 PRO CG C 64.652 14.843 6.462 1.00 . B B . 208 PRO CG 1 1
7 11045 2 1 2 PRO HA H 65.986 12.458 4.510 1.00 . B B . 208 PRO HA 1 1
7 11046 2 1 2 PRO HB2 H 66.803 14.568 6.120 1.00 . B B . 208 PRO HB2 1 1
7 11047 2 1 2 PRO HB3 H 65.846 14.869 4.643 1.00 . B B . 208 PRO HB3 1 1
7 11048 2 1 2 PRO HD2 H 62.659 13.892 6.640 1.00 . B B . 208 PRO HD2 1 1
7 11049 2 1 2 PRO HD3 H 62.993 14.551 5.020 1.00 . B B . 208 PRO HD3 1 1
7 11050 2 1 2 PRO HG2 H 64.808 14.609 7.534 1.00 . B B . 208 PRO HG2 1 1
7 11051 2 1 2 PRO HG3 H 64.495 15.922 6.364 1.00 . B B . 208 PRO HG3 1 1
7 11052 2 1 2 PRO N N 64.030 12.730 5.437 1.00 . B B . 208 PRO N 1 1
7 11053 2 1 2 PRO O O 65.516 11.885 7.684 1.00 . B B . 208 PRO O 1 1
7 11054 2 1 3 GLY C C 69.233 9.793 6.806 1.00 . B B . 209 GLY C 1 1
7 11055 2 1 3 GLY CA C 68.052 10.521 7.464 1.00 . B B . 209 GLY CA 1 1
7 11056 2 1 3 GLY H H 67.775 11.502 5.563 1.00 . B B . 209 GLY H 1 1
7 11057 2 1 3 GLY HA2 H 68.409 11.153 8.270 1.00 . B B . 209 GLY HA2 1 1
7 11058 2 1 3 GLY HA3 H 67.374 9.774 7.872 1.00 . B B . 209 GLY HA3 1 1
7 11059 2 1 3 GLY N N 67.342 11.375 6.432 1.00 . B B . 209 GLY N 1 1
7 11060 2 1 3 GLY O O 70.312 9.679 7.373 1.00 . B B . 209 GLY O 1 1
7 11061 2 1 4 SER C C 71.092 9.480 4.222 1.00 . B B . 210 SER C 1 1
7 11062 2 1 4 SER CA C 69.988 8.527 4.735 1.00 . B B . 210 SER CA 1 1
7 11063 2 1 4 SER CB C 69.218 7.862 3.539 1.00 . B B . 210 SER CB 1 1
7 11064 2 1 4 SER H H 68.081 9.423 5.205 1.00 . B B . 210 SER H 1 1
7 11065 2 1 4 SER HA H 70.466 7.746 5.339 1.00 . B B . 210 SER HA 1 1
7 11066 2 1 4 SER HB2 H 69.876 7.237 2.939 1.00 . B B . 210 SER HB2 1 1
7 11067 2 1 4 SER HB3 H 68.406 7.245 3.922 1.00 . B B . 210 SER HB3 1 1
7 11068 2 1 4 SER HG H 67.988 9.334 3.197 1.00 . B B . 210 SER HG 1 1
7 11069 2 1 4 SER N N 68.977 9.290 5.576 1.00 . B B . 210 SER N 1 1
7 11070 2 1 4 SER O O 71.157 10.624 4.630 1.00 . B B . 210 SER O 1 1
7 11071 2 1 4 SER OG O 68.678 8.882 2.704 1.00 . B B . 210 SER OG 1 1
7 11072 2 1 5 LEU C C 74.333 9.660 3.629 1.00 . B B . 211 LEU C 1 1
7 11073 2 1 5 LEU CA C 73.116 9.692 2.669 1.00 . B B . 211 LEU CA 1 1
7 11074 2 1 5 LEU CB C 72.718 11.183 2.200 1.00 . B B . 211 LEU CB 1 1
7 11075 2 1 5 LEU CD1 C 75.131 11.762 1.224 1.00 . B B . 211 LEU CD1 1 1
7 11076 2 1 5 LEU CD2 C 73.229 11.062 -0.438 1.00 . B B . 211 LEU CD2 1 1
7 11077 2 1 5 LEU CG C 73.576 11.774 0.951 1.00 . B B . 211 LEU CG 1 1
7 11078 2 1 5 LEU H H 71.808 8.018 3.067 1.00 . B B . 211 LEU H 1 1
7 11079 2 1 5 LEU HA H 73.375 9.099 1.815 1.00 . B B . 211 LEU HA 1 1
7 11080 2 1 5 LEU HB2 H 71.662 11.183 1.932 1.00 . B B . 211 LEU HB2 1 1
7 11081 2 1 5 LEU HB3 H 72.824 11.866 3.050 1.00 . B B . 211 LEU HB3 1 1
7 11082 2 1 5 LEU HD11 H 75.551 10.779 1.047 1.00 . B B . 211 LEU HD11 1 1
7 11083 2 1 5 LEU HD12 H 75.352 12.066 2.242 1.00 . B B . 211 LEU HD12 1 1
7 11084 2 1 5 LEU HD13 H 75.603 12.464 0.550 1.00 . B B . 211 LEU HD13 1 1
7 11085 2 1 5 LEU HD21 H 72.156 11.032 -0.591 1.00 . B B . 211 LEU HD21 1 1
7 11086 2 1 5 LEU HD22 H 73.618 10.053 -0.473 1.00 . B B . 211 LEU HD22 1 1
7 11087 2 1 5 LEU HD23 H 73.671 11.631 -1.247 1.00 . B B . 211 LEU HD23 1 1
7 11088 2 1 5 LEU HG H 73.307 12.830 0.831 1.00 . B B . 211 LEU HG 1 1
7 11089 2 1 5 LEU N N 71.948 8.951 3.318 1.00 . B B . 211 LEU N 1 1
7 11090 2 1 5 LEU O O 75.471 9.515 3.218 1.00 . B B . 211 LEU O 1 1
7 11091 2 1 6 SER C C 75.692 8.278 6.133 1.00 . B B . 212 SER C 1 1
7 11092 2 1 6 SER CA C 75.124 9.713 6.026 1.00 . B B . 212 SER CA 1 1
7 11093 2 1 6 SER CB C 74.498 10.167 7.387 1.00 . B B . 212 SER CB 1 1
7 11094 2 1 6 SER H H 73.119 9.851 5.204 1.00 . B B . 212 SER H 1 1
7 11095 2 1 6 SER HA H 75.949 10.383 5.751 1.00 . B B . 212 SER HA 1 1
7 11096 2 1 6 SER HB2 H 75.250 10.219 8.173 1.00 . B B . 212 SER HB2 1 1
7 11097 2 1 6 SER HB3 H 74.047 11.150 7.270 1.00 . B B . 212 SER HB3 1 1
7 11098 2 1 6 SER HG H 73.500 9.176 8.735 1.00 . B B . 212 SER HG 1 1
7 11099 2 1 6 SER N N 74.053 9.766 4.940 1.00 . B B . 212 SER N 1 1
7 11100 2 1 6 SER O O 76.854 8.078 6.439 1.00 . B B . 212 SER O 1 1
7 11101 2 1 6 SER OG O 73.494 9.235 7.777 1.00 . B B . 212 SER OG 1 1
7 11102 2 1 7 GLY C C 75.980 5.379 4.701 1.00 . B B . 213 GLY C 1 1
7 11103 2 1 7 GLY CA C 75.163 5.826 5.929 1.00 . B B . 213 GLY CA 1 1
7 11104 2 1 7 GLY H H 73.897 7.550 5.658 1.00 . B B . 213 GLY H 1 1
7 11105 2 1 7 GLY HA2 H 75.724 5.598 6.836 1.00 . B B . 213 GLY HA2 1 1
7 11106 2 1 7 GLY HA3 H 74.243 5.260 5.949 1.00 . B B . 213 GLY HA3 1 1
7 11107 2 1 7 GLY N N 74.814 7.295 5.885 1.00 . B B . 213 GLY N 1 1
7 11108 2 1 7 GLY O O 76.933 4.619 4.824 1.00 . B B . 213 GLY O 1 1
7 11109 2 1 8 ILE C C 77.655 5.896 2.039 1.00 . B B . 214 ILE C 1 1
7 11110 2 1 8 ILE CA C 76.178 5.396 2.153 1.00 . B B . 214 ILE CA 1 1
7 11111 2 1 8 ILE CB C 75.238 5.866 0.899 1.00 . B B . 214 ILE CB 1 1
7 11112 2 1 8 ILE CD1 C 76.661 4.478 -0.881 1.00 . B B . 214 ILE CD1 1 1
7 11113 2 1 8 ILE CG1 C 75.244 4.789 -0.321 1.00 . B B . 214 ILE CG1 1 1
7 11114 2 1 8 ILE CG2 C 75.595 7.328 0.339 1.00 . B B . 214 ILE CG2 1 1
7 11115 2 1 8 ILE H H 74.730 6.381 3.454 1.00 . B B . 214 ILE H 1 1
7 11116 2 1 8 ILE HA H 76.217 4.304 2.166 1.00 . B B . 214 ILE HA 1 1
7 11117 2 1 8 ILE HB H 74.205 5.913 1.289 1.00 . B B . 214 ILE HB 1 1
7 11118 2 1 8 ILE HD11 H 77.260 5.376 -0.988 1.00 . B B . 214 ILE HD11 1 1
7 11119 2 1 8 ILE HD12 H 76.557 4.013 -1.851 1.00 . B B . 214 ILE HD12 1 1
7 11120 2 1 8 ILE HD13 H 77.159 3.787 -0.221 1.00 . B B . 214 ILE HD13 1 1
7 11121 2 1 8 ILE HG12 H 74.824 3.849 0.025 1.00 . B B . 214 ILE HG12 1 1
7 11122 2 1 8 ILE HG13 H 74.620 5.145 -1.141 1.00 . B B . 214 ILE HG13 1 1
7 11123 2 1 8 ILE HG21 H 74.825 7.668 -0.354 1.00 . B B . 214 ILE HG21 1 1
7 11124 2 1 8 ILE HG22 H 76.542 7.317 -0.189 1.00 . B B . 214 ILE HG22 1 1
7 11125 2 1 8 ILE HG23 H 75.668 8.031 1.149 1.00 . B B . 214 ILE HG23 1 1
7 11126 2 1 8 ILE N N 75.534 5.814 3.484 1.00 . B B . 214 ILE N 1 1
7 11127 2 1 8 ILE O O 78.504 5.198 1.499 1.00 . B B . 214 ILE O 1 1
7 11128 2 1 9 ILE C C 80.354 6.963 3.369 1.00 . B B . 215 ILE C 1 1
7 11129 2 1 9 ILE CA C 79.366 7.730 2.434 1.00 . B B . 215 ILE CA 1 1
7 11130 2 1 9 ILE CB C 79.334 9.313 2.694 1.00 . B B . 215 ILE CB 1 1
7 11131 2 1 9 ILE CD1 C 80.770 11.542 2.486 1.00 . B B . 215 ILE CD1 1 1
7 11132 2 1 9 ILE CG1 C 80.787 9.984 2.425 1.00 . B B . 215 ILE CG1 1 1
7 11133 2 1 9 ILE CG2 C 78.803 9.641 4.159 1.00 . B B . 215 ILE CG2 1 1
7 11134 2 1 9 ILE H H 77.229 7.684 2.937 1.00 . B B . 215 ILE H 1 1
7 11135 2 1 9 ILE HA H 79.719 7.553 1.399 1.00 . B B . 215 ILE HA 1 1
7 11136 2 1 9 ILE HB H 78.614 9.739 1.970 1.00 . B B . 215 ILE HB 1 1
7 11137 2 1 9 ILE HD11 H 80.058 11.938 1.771 1.00 . B B . 215 ILE HD11 1 1
7 11138 2 1 9 ILE HD12 H 81.755 11.912 2.242 1.00 . B B . 215 ILE HD12 1 1
7 11139 2 1 9 ILE HD13 H 80.509 11.873 3.480 1.00 . B B . 215 ILE HD13 1 1
7 11140 2 1 9 ILE HG12 H 81.494 9.628 3.159 1.00 . B B . 215 ILE HG12 1 1
7 11141 2 1 9 ILE HG13 H 81.152 9.698 1.440 1.00 . B B . 215 ILE HG13 1 1
7 11142 2 1 9 ILE HG21 H 78.681 10.713 4.292 1.00 . B B . 215 ILE HG21 1 1
7 11143 2 1 9 ILE HG22 H 79.506 9.286 4.896 1.00 . B B . 215 ILE HG22 1 1
7 11144 2 1 9 ILE HG23 H 77.846 9.163 4.330 1.00 . B B . 215 ILE HG23 1 1
7 11145 2 1 9 ILE N N 77.951 7.141 2.528 1.00 . B B . 215 ILE N 1 1
7 11146 2 1 9 ILE O O 81.507 6.786 3.017 1.00 . B B . 215 ILE O 1 1
7 11147 2 1 10 ILE C C 81.025 4.263 4.882 1.00 . B B . 216 ILE C 1 1
7 11148 2 1 10 ILE CA C 80.763 5.665 5.520 1.00 . B B . 216 ILE CA 1 1
7 11149 2 1 10 ILE CB C 80.061 5.546 6.969 1.00 . B B . 216 ILE CB 1 1
7 11150 2 1 10 ILE CD1 C 79.025 7.035 8.916 1.00 . B B . 216 ILE CD1 1 1
7 11151 2 1 10 ILE CG1 C 79.865 7.024 7.603 1.00 . B B . 216 ILE CG1 1 1
7 11152 2 1 10 ILE CG2 C 80.919 4.615 7.972 1.00 . B B . 216 ILE CG2 1 1
7 11153 2 1 10 ILE H H 78.937 6.635 4.797 1.00 . B B . 216 ILE H 1 1
7 11154 2 1 10 ILE HA H 81.733 6.167 5.643 1.00 . B B . 216 ILE HA 1 1
7 11155 2 1 10 ILE HB H 79.072 5.092 6.822 1.00 . B B . 216 ILE HB 1 1
7 11156 2 1 10 ILE HD11 H 79.537 6.482 9.691 1.00 . B B . 216 ILE HD11 1 1
7 11157 2 1 10 ILE HD12 H 78.051 6.597 8.741 1.00 . B B . 216 ILE HD12 1 1
7 11158 2 1 10 ILE HD13 H 78.897 8.058 9.239 1.00 . B B . 216 ILE HD13 1 1
7 11159 2 1 10 ILE HG12 H 80.832 7.459 7.820 1.00 . B B . 216 ILE HG12 1 1
7 11160 2 1 10 ILE HG13 H 79.367 7.668 6.896 1.00 . B B . 216 ILE HG13 1 1
7 11161 2 1 10 ILE HG21 H 81.913 5.030 8.099 1.00 . B B . 216 ILE HG21 1 1
7 11162 2 1 10 ILE HG22 H 81.013 3.604 7.588 1.00 . B B . 216 ILE HG22 1 1
7 11163 2 1 10 ILE HG23 H 80.441 4.552 8.943 1.00 . B B . 216 ILE HG23 1 1
7 11164 2 1 10 ILE N N 79.885 6.485 4.561 1.00 . B B . 216 ILE N 1 1
7 11165 2 1 10 ILE O O 82.096 3.693 5.027 1.00 . B B . 216 ILE O 1 1
7 11166 2 1 11 TYR C C 81.057 2.095 2.540 1.00 . B B . 217 TYR C 1 1
7 11167 2 1 11 TYR CA C 79.962 2.319 3.631 1.00 . B B . 217 TYR CA 1 1
7 11168 2 1 11 TYR CB C 78.515 2.027 3.051 1.00 . B B . 217 TYR CB 1 1
7 11169 2 1 11 TYR CD1 C 78.715 0.158 1.204 1.00 . B B . 217 TYR CD1 1 1
7 11170 2 1 11 TYR CD2 C 77.885 -0.511 3.422 1.00 . B B . 217 TYR CD2 1 1
7 11171 2 1 11 TYR CE1 C 78.587 -1.181 0.770 1.00 . B B . 217 TYR CE1 1 1
7 11172 2 1 11 TYR CE2 C 77.767 -1.842 2.959 1.00 . B B . 217 TYR CE2 1 1
7 11173 2 1 11 TYR CG C 78.361 0.522 2.546 1.00 . B B . 217 TYR CG 1 1
7 11174 2 1 11 TYR CZ C 78.115 -2.167 1.644 1.00 . B B . 217 TYR CZ 1 1
7 11175 2 1 11 TYR H H 79.128 4.223 4.226 1.00 . B B . 217 TYR H 1 1
7 11176 2 1 11 TYR HA H 80.150 1.612 4.438 1.00 . B B . 217 TYR HA 1 1
7 11177 2 1 11 TYR HB2 H 77.770 2.241 3.824 1.00 . B B . 217 TYR HB2 1 1
7 11178 2 1 11 TYR HB3 H 78.312 2.712 2.233 1.00 . B B . 217 TYR HB3 1 1
7 11179 2 1 11 TYR HD1 H 79.083 0.917 0.510 1.00 . B B . 217 TYR HD1 1 1
7 11180 2 1 11 TYR HD2 H 77.610 -0.273 4.452 1.00 . B B . 217 TYR HD2 1 1
7 11181 2 1 11 TYR HE1 H 78.856 -1.459 -0.248 1.00 . B B . 217 TYR HE1 1 1
7 11182 2 1 11 TYR HE2 H 77.402 -2.625 3.621 1.00 . B B . 217 TYR HE2 1 1
7 11183 2 1 11 TYR HH H 77.067 -3.649 1.040 1.00 . B B . 217 TYR HH 1 1
7 11184 2 1 11 TYR N N 79.964 3.713 4.246 1.00 . B B . 217 TYR N 1 1
7 11185 2 1 11 TYR O O 81.736 1.076 2.561 1.00 . B B . 217 TYR O 1 1
7 11186 2 1 11 TYR OH O 77.997 -3.473 1.205 1.00 . B B . 217 TYR OH 1 1
7 11187 2 1 12 VAL C C 83.656 2.744 0.887 1.00 . B B . 218 VAL C 1 1
7 11188 2 1 12 VAL CA C 82.174 2.853 0.397 1.00 . B B . 218 VAL CA 1 1
7 11189 2 1 12 VAL CB C 81.978 4.033 -0.682 1.00 . B B . 218 VAL CB 1 1
7 11190 2 1 12 VAL CG1 C 80.516 3.952 -1.346 1.00 . B B . 218 VAL CG1 1 1
7 11191 2 1 12 VAL CG2 C 82.190 5.462 -0.003 1.00 . B B . 218 VAL CG2 1 1
7 11192 2 1 12 VAL H H 80.577 3.809 1.564 1.00 . B B . 218 VAL H 1 1
7 11193 2 1 12 VAL HA H 81.944 1.899 -0.093 1.00 . B B . 218 VAL HA 1 1
7 11194 2 1 12 VAL HB H 82.728 3.905 -1.491 1.00 . B B . 218 VAL HB 1 1
7 11195 2 1 12 VAL HG11 H 79.752 4.046 -0.578 1.00 . B B . 218 VAL HG11 1 1
7 11196 2 1 12 VAL HG12 H 80.378 3.002 -1.856 1.00 . B B . 218 VAL HG12 1 1
7 11197 2 1 12 VAL HG13 H 80.380 4.751 -2.073 1.00 . B B . 218 VAL HG13 1 1
7 11198 2 1 12 VAL HG21 H 82.104 6.254 -0.748 1.00 . B B . 218 VAL HG21 1 1
7 11199 2 1 12 VAL HG22 H 83.169 5.537 0.456 1.00 . B B . 218 VAL HG22 1 1
7 11200 2 1 12 VAL HG23 H 81.438 5.621 0.756 1.00 . B B . 218 VAL HG23 1 1
7 11201 2 1 12 VAL N N 81.177 3.024 1.555 1.00 . B B . 218 VAL N 1 1
7 11202 2 1 12 VAL O O 84.461 2.060 0.264 1.00 . B B . 218 VAL O 1 1
7 11203 2 1 13 THR C C 85.808 2.102 3.189 1.00 . B B . 219 THR C 1 1
7 11204 2 1 13 THR CA C 85.425 3.463 2.551 1.00 . B B . 219 THR CA 1 1
7 11205 2 1 13 THR CB C 85.563 4.609 3.649 1.00 . B B . 219 THR CB 1 1
7 11206 2 1 13 THR CG2 C 85.031 5.993 3.128 1.00 . B B . 219 THR CG2 1 1
7 11207 2 1 13 THR H H 83.325 4.012 2.421 1.00 . B B . 219 THR H 1 1
7 11208 2 1 13 THR HA H 86.124 3.671 1.736 1.00 . B B . 219 THR HA 1 1
7 11209 2 1 13 THR HB H 86.621 4.717 3.961 1.00 . B B . 219 THR HB 1 1
7 11210 2 1 13 THR HG1 H 83.995 4.788 4.803 1.00 . B B . 219 THR HG1 1 1
7 11211 2 1 13 THR HG21 H 83.970 5.931 2.945 1.00 . B B . 219 THR HG21 1 1
7 11212 2 1 13 THR HG22 H 85.527 6.270 2.213 1.00 . B B . 219 THR HG22 1 1
7 11213 2 1 13 THR HG23 H 85.206 6.767 3.872 1.00 . B B . 219 THR HG23 1 1
7 11214 2 1 13 THR N N 84.003 3.456 1.989 1.00 . B B . 219 THR N 1 1
7 11215 2 1 13 THR O O 86.870 1.563 2.904 1.00 . B B . 219 THR O 1 1
7 11216 2 1 13 THR OG1 O 84.792 4.252 4.800 1.00 . B B . 219 THR OG1 1 1
7 11217 2 1 14 VAL C C 85.041 -0.950 3.790 1.00 . B B . 220 VAL C 1 1
7 11218 2 1 14 VAL CA C 85.180 0.233 4.784 1.00 . B B . 220 VAL CA 1 1
7 11219 2 1 14 VAL CB C 84.201 0.103 6.054 1.00 . B B . 220 VAL CB 1 1
7 11220 2 1 14 VAL CG1 C 84.509 1.270 7.116 1.00 . B B . 220 VAL CG1 1 1
7 11221 2 1 14 VAL CG2 C 82.672 0.169 5.597 1.00 . B B . 220 VAL CG2 1 1
7 11222 2 1 14 VAL H H 84.083 2.046 4.260 1.00 . B B . 220 VAL H 1 1
7 11223 2 1 14 VAL HA H 86.224 0.220 5.142 1.00 . B B . 220 VAL HA 1 1
7 11224 2 1 14 VAL HB H 84.385 -0.868 6.551 1.00 . B B . 220 VAL HB 1 1
7 11225 2 1 14 VAL HG11 H 85.545 1.221 7.450 1.00 . B B . 220 VAL HG11 1 1
7 11226 2 1 14 VAL HG12 H 83.867 1.174 7.989 1.00 . B B . 220 VAL HG12 1 1
7 11227 2 1 14 VAL HG13 H 84.335 2.245 6.665 1.00 . B B . 220 VAL HG13 1 1
7 11228 2 1 14 VAL HG21 H 82.431 -0.650 4.922 1.00 . B B . 220 VAL HG21 1 1
7 11229 2 1 14 VAL HG22 H 82.487 1.098 5.092 1.00 . B B . 220 VAL HG22 1 1
7 11230 2 1 14 VAL HG23 H 82.011 0.107 6.462 1.00 . B B . 220 VAL HG23 1 1
7 11231 2 1 14 VAL N N 84.925 1.561 4.070 1.00 . B B . 220 VAL N 1 1
7 11232 2 1 14 VAL O O 85.724 -1.961 3.916 1.00 . B B . 220 VAL O 1 1
7 11233 2 1 15 ALA C C 85.095 -2.071 0.834 1.00 . B B . 221 ALA C 1 1
7 11234 2 1 15 ALA CA C 83.849 -1.858 1.743 1.00 . B B . 221 ALA CA 1 1
7 11235 2 1 15 ALA CB C 82.591 -1.444 0.896 1.00 . B B . 221 ALA CB 1 1
7 11236 2 1 15 ALA H H 83.596 0.043 2.761 1.00 . B B . 221 ALA H 1 1
7 11237 2 1 15 ALA HA H 83.636 -2.804 2.258 1.00 . B B . 221 ALA HA 1 1
7 11238 2 1 15 ALA HB1 H 82.776 -0.498 0.409 1.00 . B B . 221 ALA HB1 1 1
7 11239 2 1 15 ALA HB2 H 81.731 -1.332 1.547 1.00 . B B . 221 ALA HB2 1 1
7 11240 2 1 15 ALA HB3 H 82.357 -2.196 0.140 1.00 . B B . 221 ALA HB3 1 1
7 11241 2 1 15 ALA N N 84.119 -0.796 2.798 1.00 . B B . 221 ALA N 1 1
7 11242 2 1 15 ALA O O 85.338 -3.167 0.351 1.00 . B B . 221 ALA O 1 1
7 11243 2 1 16 ALA C C 88.219 -1.856 0.302 1.00 . B B . 222 ALA C 1 1
7 11244 2 1 16 ALA CA C 87.074 -1.007 -0.322 1.00 . B B . 222 ALA CA 1 1
7 11245 2 1 16 ALA CB C 87.539 0.477 -0.575 1.00 . B B . 222 ALA CB 1 1
7 11246 2 1 16 ALA H H 85.575 -0.102 0.964 1.00 . B B . 222 ALA H 1 1
7 11247 2 1 16 ALA HA H 86.798 -1.470 -1.279 1.00 . B B . 222 ALA HA 1 1
7 11248 2 1 16 ALA HB1 H 87.830 0.939 0.365 1.00 . B B . 222 ALA HB1 1 1
7 11249 2 1 16 ALA HB2 H 86.717 1.051 -0.988 1.00 . B B . 222 ALA HB2 1 1
7 11250 2 1 16 ALA HB3 H 88.379 0.516 -1.268 1.00 . B B . 222 ALA HB3 1 1
7 11251 2 1 16 ALA N N 85.847 -0.972 0.575 1.00 . B B . 222 ALA N 1 1
7 11252 2 1 16 ALA O O 88.972 -2.505 -0.413 1.00 . B B . 222 ALA O 1 1
7 11253 2 1 17 VAL C C 89.185 -4.091 2.389 1.00 . B B . 223 VAL C 1 1
7 11254 2 1 17 VAL CA C 89.438 -2.552 2.413 1.00 . B B . 223 VAL CA 1 1
7 11255 2 1 17 VAL CB C 89.535 -1.973 3.909 1.00 . B B . 223 VAL CB 1 1
7 11256 2 1 17 VAL CG1 C 90.684 -2.701 4.766 1.00 . B B . 223 VAL CG1 1 1
7 11257 2 1 17 VAL CG2 C 89.806 -0.389 3.870 1.00 . B B . 223 VAL CG2 1 1
7 11258 2 1 17 VAL H H 87.721 -1.243 2.161 1.00 . B B . 223 VAL H 1 1
7 11259 2 1 17 VAL HA H 90.400 -2.372 1.908 1.00 . B B . 223 VAL HA 1 1
7 11260 2 1 17 VAL HB H 88.564 -2.148 4.402 1.00 . B B . 223 VAL HB 1 1
7 11261 2 1 17 VAL HG11 H 90.766 -2.249 5.755 1.00 . B B . 223 VAL HG11 1 1
7 11262 2 1 17 VAL HG12 H 91.640 -2.606 4.264 1.00 . B B . 223 VAL HG12 1 1
7 11263 2 1 17 VAL HG13 H 90.462 -3.756 4.890 1.00 . B B . 223 VAL HG13 1 1
7 11264 2 1 17 VAL HG21 H 89.011 0.128 3.342 1.00 . B B . 223 VAL HG21 1 1
7 11265 2 1 17 VAL HG22 H 90.745 -0.178 3.366 1.00 . B B . 223 VAL HG22 1 1
7 11266 2 1 17 VAL HG23 H 89.863 0.012 4.882 1.00 . B B . 223 VAL HG23 1 1
7 11267 2 1 17 VAL N N 88.347 -1.804 1.651 1.00 . B B . 223 VAL N 1 1
7 11268 2 1 17 VAL O O 90.093 -4.853 2.079 1.00 . B B . 223 VAL O 1 1
7 11269 2 1 18 VAL C C 87.737 -6.683 1.384 1.00 . B B . 224 VAL C 1 1
7 11270 2 1 18 VAL CA C 87.615 -6.048 2.796 1.00 . B B . 224 VAL CA 1 1
7 11271 2 1 18 VAL CB C 86.175 -6.315 3.478 1.00 . B B . 224 VAL CB 1 1
7 11272 2 1 18 VAL CG1 C 86.094 -5.557 4.889 1.00 . B B . 224 VAL CG1 1 1
7 11273 2 1 18 VAL CG2 C 84.965 -5.856 2.539 1.00 . B B . 224 VAL CG2 1 1
7 11274 2 1 18 VAL H H 87.247 -3.900 3.007 1.00 . B B . 224 VAL H 1 1
7 11275 2 1 18 VAL HA H 88.376 -6.527 3.429 1.00 . B B . 224 VAL HA 1 1
7 11276 2 1 18 VAL HB H 86.080 -7.405 3.668 1.00 . B B . 224 VAL HB 1 1
7 11277 2 1 18 VAL HG11 H 85.154 -5.785 5.390 1.00 . B B . 224 VAL HG11 1 1
7 11278 2 1 18 VAL HG12 H 86.150 -4.481 4.744 1.00 . B B . 224 VAL HG12 1 1
7 11279 2 1 18 VAL HG13 H 86.916 -5.863 5.538 1.00 . B B . 224 VAL HG13 1 1
7 11280 2 1 18 VAL HG21 H 84.930 -6.448 1.630 1.00 . B B . 224 VAL HG21 1 1
7 11281 2 1 18 VAL HG22 H 85.092 -4.832 2.273 1.00 . B B . 224 VAL HG22 1 1
7 11282 2 1 18 VAL HG23 H 84.012 -5.967 3.056 1.00 . B B . 224 VAL HG23 1 1
7 11283 2 1 18 VAL N N 87.945 -4.550 2.750 1.00 . B B . 224 VAL N 1 1
7 11284 2 1 18 VAL O O 88.069 -7.850 1.250 1.00 . B B . 224 VAL O 1 1
7 11285 2 1 19 LEU C C 88.868 -6.846 -1.526 1.00 . B B . 225 LEU C 1 1
7 11286 2 1 19 LEU CA C 87.454 -6.330 -1.121 1.00 . B B . 225 LEU CA 1 1
7 11287 2 1 19 LEU CB C 86.969 -5.121 -2.024 1.00 . B B . 225 LEU CB 1 1
7 11288 2 1 19 LEU CD1 C 85.922 -6.654 -3.942 1.00 . B B . 225 LEU CD1 1 1
7 11289 2 1 19 LEU CD2 C 86.439 -4.130 -4.413 1.00 . B B . 225 LEU CD2 1 1
7 11290 2 1 19 LEU CG C 86.890 -5.438 -3.611 1.00 . B B . 225 LEU CG 1 1
7 11291 2 1 19 LEU H H 87.145 -4.939 0.520 1.00 . B B . 225 LEU H 1 1
7 11292 2 1 19 LEU HA H 86.753 -7.155 -1.214 1.00 . B B . 225 LEU HA 1 1
7 11293 2 1 19 LEU HB2 H 85.977 -4.814 -1.679 1.00 . B B . 225 LEU HB2 1 1
7 11294 2 1 19 LEU HB3 H 87.645 -4.281 -1.852 1.00 . B B . 225 LEU HB3 1 1
7 11295 2 1 19 LEU HD11 H 86.373 -7.575 -3.613 1.00 . B B . 225 LEU HD11 1 1
7 11296 2 1 19 LEU HD12 H 85.762 -6.734 -5.015 1.00 . B B . 225 LEU HD12 1 1
7 11297 2 1 19 LEU HD13 H 84.963 -6.524 -3.454 1.00 . B B . 225 LEU HD13 1 1
7 11298 2 1 19 LEU HD21 H 87.152 -3.330 -4.245 1.00 . B B . 225 LEU HD21 1 1
7 11299 2 1 19 LEU HD22 H 85.458 -3.801 -4.085 1.00 . B B . 225 LEU HD22 1 1
7 11300 2 1 19 LEU HD23 H 86.400 -4.339 -5.479 1.00 . B B . 225 LEU HD23 1 1
7 11301 2 1 19 LEU HG H 87.879 -5.715 -3.965 1.00 . B B . 225 LEU HG 1 1
7 11302 2 1 19 LEU N N 87.423 -5.870 0.333 1.00 . B B . 225 LEU N 1 1
7 11303 2 1 19 LEU O O 88.986 -7.871 -2.190 1.00 . B B . 225 LEU O 1 1
7 11304 2 1 20 ILE C C 91.761 -7.785 -0.605 1.00 . B B . 226 ILE C 1 1
7 11305 2 1 20 ILE CA C 91.382 -6.505 -1.419 1.00 . B B . 226 ILE CA 1 1
7 11306 2 1 20 ILE CB C 92.364 -5.271 -1.085 1.00 . B B . 226 ILE CB 1 1
7 11307 2 1 20 ILE CD1 C 92.670 -2.668 -1.526 1.00 . B B . 226 ILE CD1 1 1
7 11308 2 1 20 ILE CG1 C 91.902 -3.963 -1.925 1.00 . B B . 226 ILE CG1 1 1
7 11309 2 1 20 ILE CG2 C 93.903 -5.637 -1.406 1.00 . B B . 226 ILE CG2 1 1
7 11310 2 1 20 ILE H H 89.776 -5.297 -0.572 1.00 . B B . 226 ILE H 1 1
7 11311 2 1 20 ILE HA H 91.467 -6.737 -2.491 1.00 . B B . 226 ILE HA 1 1
7 11312 2 1 20 ILE HB H 92.270 -5.048 -0.011 1.00 . B B . 226 ILE HB 1 1
7 11313 2 1 20 ILE HD11 H 92.532 -2.463 -0.472 1.00 . B B . 226 ILE HD11 1 1
7 11314 2 1 20 ILE HD12 H 92.278 -1.842 -2.096 1.00 . B B . 226 ILE HD12 1 1
7 11315 2 1 20 ILE HD13 H 93.723 -2.776 -1.742 1.00 . B B . 226 ILE HD13 1 1
7 11316 2 1 20 ILE HG12 H 92.056 -4.134 -2.982 1.00 . B B . 226 ILE HG12 1 1
7 11317 2 1 20 ILE HG13 H 90.844 -3.767 -1.773 1.00 . B B . 226 ILE HG13 1 1
7 11318 2 1 20 ILE HG21 H 94.242 -6.474 -0.800 1.00 . B B . 226 ILE HG21 1 1
7 11319 2 1 20 ILE HG22 H 94.554 -4.797 -1.196 1.00 . B B . 226 ILE HG22 1 1
7 11320 2 1 20 ILE HG23 H 94.009 -5.902 -2.452 1.00 . B B . 226 ILE HG23 1 1
7 11321 2 1 20 ILE N N 89.938 -6.114 -1.106 1.00 . B B . 226 ILE N 1 1
7 11322 2 1 20 ILE O O 92.345 -8.707 -1.136 1.00 . B B . 226 ILE O 1 1
7 11323 2 1 21 VAL C C 90.996 -10.211 1.371 1.00 . B B . 227 VAL C 1 1
7 11324 2 1 21 VAL CA C 91.779 -8.894 1.687 1.00 . B B . 227 VAL CA 1 1
7 11325 2 1 21 VAL CB C 91.509 -8.371 3.181 1.00 . B B . 227 VAL CB 1 1
7 11326 2 1 21 VAL CG1 C 91.805 -9.495 4.294 1.00 . B B . 227 VAL CG1 1 1
7 11327 2 1 21 VAL CG2 C 92.401 -7.065 3.481 1.00 . B B . 227 VAL CG2 1 1
7 11328 2 1 21 VAL H H 91.010 -6.965 1.067 1.00 . B B . 227 VAL H 1 1
7 11329 2 1 21 VAL HA H 92.844 -9.116 1.599 1.00 . B B . 227 VAL HA 1 1
7 11330 2 1 21 VAL HB H 90.449 -8.090 3.242 1.00 . B B . 227 VAL HB 1 1
7 11331 2 1 21 VAL HG11 H 91.648 -9.089 5.295 1.00 . B B . 227 VAL HG11 1 1
7 11332 2 1 21 VAL HG12 H 92.831 -9.833 4.218 1.00 . B B . 227 VAL HG12 1 1
7 11333 2 1 21 VAL HG13 H 91.149 -10.349 4.168 1.00 . B B . 227 VAL HG13 1 1
7 11334 2 1 21 VAL HG21 H 93.458 -7.314 3.411 1.00 . B B . 227 VAL HG21 1 1
7 11335 2 1 21 VAL HG22 H 92.203 -6.692 4.483 1.00 . B B . 227 VAL HG22 1 1
7 11336 2 1 21 VAL HG23 H 92.183 -6.272 2.776 1.00 . B B . 227 VAL HG23 1 1
7 11337 2 1 21 VAL N N 91.448 -7.766 0.711 1.00 . B B . 227 VAL N 1 1
7 11338 2 1 21 VAL O O 91.527 -11.291 1.576 1.00 . B B . 227 VAL O 1 1
7 11339 2 1 22 ALA C C 89.405 -12.286 -0.388 1.00 . B B . 228 ALA C 1 1
7 11340 2 1 22 ALA CA C 88.812 -11.325 0.688 1.00 . B B . 228 ALA CA 1 1
7 11341 2 1 22 ALA CB C 87.376 -10.827 0.273 1.00 . B B . 228 ALA CB 1 1
7 11342 2 1 22 ALA H H 89.325 -9.208 0.849 1.00 . B B . 228 ALA H 1 1
7 11343 2 1 22 ALA HA H 88.736 -11.885 1.627 1.00 . B B . 228 ALA HA 1 1
7 11344 2 1 22 ALA HB1 H 86.956 -10.211 1.063 1.00 . B B . 228 ALA HB1 1 1
7 11345 2 1 22 ALA HB2 H 86.702 -11.665 0.096 1.00 . B B . 228 ALA HB2 1 1
7 11346 2 1 22 ALA HB3 H 87.441 -10.229 -0.632 1.00 . B B . 228 ALA HB3 1 1
7 11347 2 1 22 ALA N N 89.710 -10.102 0.945 1.00 . B B . 228 ALA N 1 1
7 11348 2 1 22 ALA O O 89.429 -13.498 -0.206 1.00 . B B . 228 ALA O 1 1
7 11349 2 1 23 VAL C C 91.943 -13.001 -2.164 1.00 . B B . 229 VAL C 1 1
7 11350 2 1 23 VAL CA C 90.537 -12.510 -2.629 1.00 . B B . 229 VAL CA 1 1
7 11351 2 1 23 VAL CB C 90.580 -11.626 -3.967 1.00 . B B . 229 VAL CB 1 1
7 11352 2 1 23 VAL CG1 C 91.323 -10.237 -3.721 1.00 . B B . 229 VAL CG1 1 1
7 11353 2 1 23 VAL CG2 C 91.249 -12.432 -5.186 1.00 . B B . 229 VAL CG2 1 1
7 11354 2 1 23 VAL H H 89.847 -10.741 -1.581 1.00 . B B . 229 VAL H 1 1
7 11355 2 1 23 VAL HA H 89.929 -13.413 -2.822 1.00 . B B . 229 VAL HA 1 1
7 11356 2 1 23 VAL HB H 89.529 -11.398 -4.238 1.00 . B B . 229 VAL HB 1 1
7 11357 2 1 23 VAL HG11 H 91.356 -9.656 -4.643 1.00 . B B . 229 VAL HG11 1 1
7 11358 2 1 23 VAL HG12 H 92.339 -10.403 -3.388 1.00 . B B . 229 VAL HG12 1 1
7 11359 2 1 23 VAL HG13 H 90.795 -9.651 -2.969 1.00 . B B . 229 VAL HG13 1 1
7 11360 2 1 23 VAL HG21 H 92.292 -12.638 -4.979 1.00 . B B . 229 VAL HG21 1 1
7 11361 2 1 23 VAL HG22 H 91.190 -11.852 -6.104 1.00 . B B . 229 VAL HG22 1 1
7 11362 2 1 23 VAL HG23 H 90.729 -13.377 -5.344 1.00 . B B . 229 VAL HG23 1 1
7 11363 2 1 23 VAL N N 89.891 -11.715 -1.504 1.00 . B B . 229 VAL N 1 1
7 11364 2 1 23 VAL O O 92.408 -14.051 -2.584 1.00 . B B . 229 VAL O 1 1
7 11365 2 1 24 PHE C C 94.101 -13.739 0.082 1.00 . B B . 230 PHE C 1 1
7 11366 2 1 24 PHE CA C 94.048 -12.477 -0.830 1.00 . B B . 230 PHE CA 1 1
7 11367 2 1 24 PHE CB C 94.598 -11.204 -0.042 1.00 . B B . 230 PHE CB 1 1
7 11368 2 1 24 PHE CD1 C 96.940 -11.968 0.861 1.00 . B B . 230 PHE CD1 1 1
7 11369 2 1 24 PHE CD2 C 96.901 -10.195 -0.849 1.00 . B B . 230 PHE CD2 1 1
7 11370 2 1 24 PHE CE1 C 98.354 -11.882 0.895 1.00 . B B . 230 PHE CE1 1 1
7 11371 2 1 24 PHE CE2 C 98.307 -10.121 -0.804 1.00 . B B . 230 PHE CE2 1 1
7 11372 2 1 24 PHE CG C 96.186 -11.124 -0.012 1.00 . B B . 230 PHE CG 1 1
7 11373 2 1 24 PHE CZ C 99.034 -10.960 0.067 1.00 . B B . 230 PHE CZ 1 1
7 11374 2 1 24 PHE H H 92.215 -11.324 -1.073 1.00 . B B . 230 PHE H 1 1
7 11375 2 1 24 PHE HA H 94.674 -12.661 -1.701 1.00 . B B . 230 PHE HA 1 1
7 11376 2 1 24 PHE HB2 H 94.198 -10.318 -0.507 1.00 . B B . 230 PHE HB2 1 1
7 11377 2 1 24 PHE HB3 H 94.223 -11.207 0.983 1.00 . B B . 230 PHE HB3 1 1
7 11378 2 1 24 PHE HD1 H 96.428 -12.683 1.508 1.00 . B B . 230 PHE HD1 1 1
7 11379 2 1 24 PHE HD2 H 96.358 -9.538 -1.533 1.00 . B B . 230 PHE HD2 1 1
7 11380 2 1 24 PHE HE1 H 98.924 -12.532 1.566 1.00 . B B . 230 PHE HE1 1 1
7 11381 2 1 24 PHE HE2 H 98.832 -9.403 -1.441 1.00 . B B . 230 PHE HE2 1 1
7 11382 2 1 24 PHE HZ H 100.127 -10.899 0.098 1.00 . B B . 230 PHE HZ 1 1
7 11383 2 1 24 PHE N N 92.630 -12.174 -1.333 1.00 . B B . 230 PHE N 1 1
7 11384 2 1 24 PHE O O 95.001 -14.561 -0.053 1.00 . B B . 230 PHE O 1 1
7 11385 2 1 25 VAL C C 92.715 -16.379 1.182 1.00 . B B . 231 VAL C 1 1
7 11386 2 1 25 VAL CA C 93.063 -15.084 1.971 1.00 . B B . 231 VAL CA 1 1
7 11387 2 1 25 VAL CB C 92.062 -14.823 3.204 1.00 . B B . 231 VAL CB 1 1
7 11388 2 1 25 VAL CG1 C 92.580 -13.591 4.098 1.00 . B B . 231 VAL CG1 1 1
7 11389 2 1 25 VAL CG2 C 90.577 -14.545 2.690 1.00 . B B . 231 VAL CG2 1 1
7 11390 2 1 25 VAL H H 92.413 -13.183 1.087 1.00 . B B . 231 VAL H 1 1
7 11391 2 1 25 VAL HA H 94.078 -15.237 2.381 1.00 . B B . 231 VAL HA 1 1
7 11392 2 1 25 VAL HB H 92.052 -15.729 3.849 1.00 . B B . 231 VAL HB 1 1
7 11393 2 1 25 VAL HG11 H 92.628 -12.687 3.500 1.00 . B B . 231 VAL HG11 1 1
7 11394 2 1 25 VAL HG12 H 93.573 -13.794 4.494 1.00 . B B . 231 VAL HG12 1 1
7 11395 2 1 25 VAL HG13 H 91.908 -13.420 4.940 1.00 . B B . 231 VAL HG13 1 1
7 11396 2 1 25 VAL HG21 H 89.908 -14.373 3.534 1.00 . B B . 231 VAL HG21 1 1
7 11397 2 1 25 VAL HG22 H 90.194 -15.389 2.125 1.00 . B B . 231 VAL HG22 1 1
7 11398 2 1 25 VAL HG23 H 90.567 -13.674 2.062 1.00 . B B . 231 VAL HG23 1 1
7 11399 2 1 25 VAL N N 93.118 -13.881 1.021 1.00 . B B . 231 VAL N 1 1
7 11400 2 1 25 VAL O O 93.108 -17.464 1.568 1.00 . B B . 231 VAL O 1 1
7 11401 2 1 26 CYS C C 92.650 -18.239 -1.354 1.00 . B B . 232 CYS C 1 1
7 11402 2 1 26 CYS CA C 91.456 -17.413 -0.762 1.00 . B B . 232 CYS CA 1 1
7 11403 2 1 26 CYS CB C 90.512 -16.886 -1.909 1.00 . B B . 232 CYS CB 1 1
7 11404 2 1 26 CYS H H 91.612 -15.330 -0.157 1.00 . B B . 232 CYS H 1 1
7 11405 2 1 26 CYS HA H 90.871 -18.078 -0.111 1.00 . B B . 232 CYS HA 1 1
7 11406 2 1 26 CYS HB2 H 89.729 -16.268 -1.480 1.00 . B B . 232 CYS HB2 1 1
7 11407 2 1 26 CYS HB3 H 91.072 -16.280 -2.610 1.00 . B B . 232 CYS HB3 1 1
7 11408 2 1 26 CYS HG H 89.108 -17.889 -3.448 1.00 . B B . 232 CYS HG 1 1
7 11409 2 1 26 CYS N N 91.923 -16.233 0.085 1.00 . B B . 232 CYS N 1 1
7 11410 2 1 26 CYS O O 92.627 -19.466 -1.296 1.00 . B B . 232 CYS O 1 1
7 11411 2 1 26 CYS SG S 89.725 -18.262 -2.813 1.00 . B B . 232 CYS SG 1 1
7 11412 2 1 27 LYS C C 95.824 -18.851 -1.447 1.00 . B B . 233 LYS C 1 1
7 11413 2 1 27 LYS CA C 94.891 -18.281 -2.547 1.00 . B B . 233 LYS CA 1 1
7 11414 2 1 27 LYS CB C 95.684 -17.329 -3.556 1.00 . B B . 233 LYS CB 1 1
7 11415 2 1 27 LYS CD C 97.128 -15.129 -3.888 1.00 . B B . 233 LYS CD 1 1
7 11416 2 1 27 LYS CE C 97.700 -13.817 -3.223 1.00 . B B . 233 LYS CE 1 1
7 11417 2 1 27 LYS CG C 96.250 -16.001 -2.864 1.00 . B B . 233 LYS CG 1 1
7 11418 2 1 27 LYS H H 93.659 -16.566 -1.958 1.00 . B B . 233 LYS H 1 1
7 11419 2 1 27 LYS HA H 94.520 -19.149 -3.119 1.00 . B B . 233 LYS HA 1 1
7 11420 2 1 27 LYS HB2 H 96.517 -17.889 -4.003 1.00 . B B . 233 LYS HB2 1 1
7 11421 2 1 27 LYS HB3 H 95.007 -17.041 -4.370 1.00 . B B . 233 LYS HB3 1 1
7 11422 2 1 27 LYS HD2 H 97.969 -15.726 -4.252 1.00 . B B . 233 LYS HD2 1 1
7 11423 2 1 27 LYS HD3 H 96.519 -14.853 -4.755 1.00 . B B . 233 LYS HD3 1 1
7 11424 2 1 27 LYS HE2 H 96.893 -13.156 -2.934 1.00 . B B . 233 LYS HE2 1 1
7 11425 2 1 27 LYS HE3 H 98.288 -14.060 -2.338 1.00 . B B . 233 LYS HE3 1 1
7 11426 2 1 27 LYS HG2 H 95.412 -15.402 -2.502 1.00 . B B . 233 LYS HG2 1 1
7 11427 2 1 27 LYS HG3 H 96.870 -16.265 -2.004 1.00 . B B . 233 LYS HG3 1 1
7 11428 2 1 27 LYS HZ1 H 99.565 -13.385 -4.047 1.00 . B B . 233 LYS HZ1 1 1
7 11429 2 1 27 LYS HZ2 H 98.478 -12.079 -4.071 1.00 . B B . 233 LYS HZ2 1 1
7 11430 2 1 27 LYS HZ3 H 98.293 -13.361 -5.170 1.00 . B B . 233 LYS HZ3 1 1
7 11431 2 1 27 LYS N N 93.688 -17.555 -1.932 1.00 . B B . 233 LYS N 1 1
7 11432 2 1 27 LYS NZ N 98.575 -13.106 -4.203 1.00 . B B . 233 LYS NZ 1 1
7 11433 2 1 27 LYS O O 96.449 -19.884 -1.644 1.00 . B B . 233 LYS O 1 1
7 11434 2 1 28 SER C C 96.377 -19.957 1.442 1.00 . B B . 234 SER C 1 1
7 11435 2 1 28 SER CA C 96.818 -18.584 0.869 1.00 . B B . 234 SER CA 1 1
7 11436 2 1 28 SER CB C 96.792 -17.484 1.989 1.00 . B B . 234 SER CB 1 1
7 11437 2 1 28 SER H H 95.392 -17.329 -0.196 1.00 . B B . 234 SER H 1 1
7 11438 2 1 28 SER HA H 97.847 -18.686 0.491 1.00 . B B . 234 SER HA 1 1
7 11439 2 1 28 SER HB2 H 97.541 -17.680 2.753 1.00 . B B . 234 SER HB2 1 1
7 11440 2 1 28 SER HB3 H 96.994 -16.510 1.547 1.00 . B B . 234 SER HB3 1 1
7 11441 2 1 28 SER HG H 95.617 -17.085 3.490 1.00 . B B . 234 SER HG 1 1
7 11442 2 1 28 SER N N 95.914 -18.153 -0.288 1.00 . B B . 234 SER N 1 1
7 11443 2 1 28 SER O O 97.182 -20.668 2.026 1.00 . B B . 234 SER O 1 1
7 11444 2 1 28 SER OG O 95.513 -17.458 2.611 1.00 . B B . 234 SER OG 1 1
7 11445 2 1 29 LEU C C 94.657 -22.722 0.612 1.00 . B B . 235 LEU C 1 1
7 11446 2 1 29 LEU CA C 94.473 -21.628 1.711 1.00 . B B . 235 LEU CA 1 1
7 11447 2 1 29 LEU CB C 92.929 -21.397 2.034 1.00 . B B . 235 LEU CB 1 1
7 11448 2 1 29 LEU CD1 C 91.159 -19.858 3.281 1.00 . B B . 235 LEU CD1 1 1
7 11449 2 1 29 LEU CD2 C 93.022 -21.044 4.682 1.00 . B B . 235 LEU CD2 1 1
7 11450 2 1 29 LEU CG C 92.667 -20.379 3.273 1.00 . B B . 235 LEU CG 1 1
7 11451 2 1 29 LEU H H 94.502 -19.685 0.750 1.00 . B B . 235 LEU H 1 1
7 11452 2 1 29 LEU HA H 94.980 -21.983 2.605 1.00 . B B . 235 LEU HA 1 1
7 11453 2 1 29 LEU HB2 H 92.473 -20.985 1.130 1.00 . B B . 235 LEU HB2 1 1
7 11454 2 1 29 LEU HB3 H 92.436 -22.351 2.245 1.00 . B B . 235 LEU HB3 1 1
7 11455 2 1 29 LEU HD11 H 91.000 -19.182 4.118 1.00 . B B . 235 LEU HD11 1 1
7 11456 2 1 29 LEU HD12 H 90.470 -20.690 3.365 1.00 . B B . 235 LEU HD12 1 1
7 11457 2 1 29 LEU HD13 H 90.950 -19.319 2.363 1.00 . B B . 235 LEU HD13 1 1
7 11458 2 1 29 LEU HD21 H 94.067 -21.285 4.733 1.00 . B B . 235 LEU HD21 1 1
7 11459 2 1 29 LEU HD22 H 92.444 -21.947 4.833 1.00 . B B . 235 LEU HD22 1 1
7 11460 2 1 29 LEU HD23 H 92.798 -20.348 5.489 1.00 . B B . 235 LEU HD23 1 1
7 11461 2 1 29 LEU HG H 93.299 -19.506 3.148 1.00 . B B . 235 LEU HG 1 1
7 11462 2 1 29 LEU N N 95.081 -20.309 1.239 1.00 . B B . 235 LEU N 1 1
7 11463 2 1 29 LEU O O 94.616 -23.904 0.922 1.00 . B B . 235 LEU O 1 1
7 11464 2 1 30 LEU C C 96.462 -23.798 -1.898 1.00 . B B . 236 LEU C 1 1
7 11465 2 1 30 LEU CA C 95.000 -23.286 -1.847 1.00 . B B . 236 LEU CA 1 1
7 11466 2 1 30 LEU CB C 94.596 -22.537 -3.187 1.00 . B B . 236 LEU CB 1 1
7 11467 2 1 30 LEU CD1 C 93.948 -24.761 -4.509 1.00 . B B . 236 LEU CD1 1 1
7 11468 2 1 30 LEU CD2 C 94.345 -22.530 -5.818 1.00 . B B . 236 LEU CD2 1 1
7 11469 2 1 30 LEU CG C 94.764 -23.405 -4.547 1.00 . B B . 236 LEU CG 1 1
7 11470 2 1 30 LEU H H 94.840 -21.343 -0.866 1.00 . B B . 236 LEU H 1 1
7 11471 2 1 30 LEU HA H 94.332 -24.139 -1.692 1.00 . B B . 236 LEU HA 1 1
7 11472 2 1 30 LEU HB2 H 93.554 -22.221 -3.100 1.00 . B B . 236 LEU HB2 1 1
7 11473 2 1 30 LEU HB3 H 95.204 -21.633 -3.260 1.00 . B B . 236 LEU HB3 1 1
7 11474 2 1 30 LEU HD11 H 94.386 -25.428 -3.787 1.00 . B B . 236 LEU HD11 1 1
7 11475 2 1 30 LEU HD12 H 93.987 -25.255 -5.476 1.00 . B B . 236 LEU HD12 1 1
7 11476 2 1 30 LEU HD13 H 92.912 -24.576 -4.251 1.00 . B B . 236 LEU HD13 1 1
7 11477 2 1 30 LEU HD21 H 93.304 -22.226 -5.742 1.00 . B B . 236 LEU HD21 1 1
7 11478 2 1 30 LEU HD22 H 94.480 -23.103 -6.730 1.00 . B B . 236 LEU HD22 1 1
7 11479 2 1 30 LEU HD23 H 94.971 -21.645 -5.878 1.00 . B B . 236 LEU HD23 1 1
7 11480 2 1 30 LEU HG H 95.811 -23.670 -4.668 1.00 . B B . 236 LEU HG 1 1
7 11481 2 1 30 LEU N N 94.834 -22.305 -0.679 1.00 . B B . 236 LEU N 1 1
7 11482 2 1 30 LEU O O 96.707 -24.911 -2.346 1.00 . B B . 236 LEU O 1 1
7 11483 2 1 31 TRP C C 99.271 -23.950 0.013 1.00 . B B . 237 TRP C 1 1
7 11484 2 1 31 TRP CA C 98.914 -23.318 -1.362 1.00 . B B . 237 TRP CA 1 1
7 11485 2 1 31 TRP CB C 99.795 -22.022 -1.637 1.00 . B B . 237 TRP CB 1 1
7 11486 2 1 31 TRP CD1 C 99.105 -20.466 -3.611 1.00 . B B . 237 TRP CD1 1 1
7 11487 2 1 31 TRP CD2 C 100.283 -22.264 -4.281 1.00 . B B . 237 TRP CD2 1 1
7 11488 2 1 31 TRP CE2 C 99.961 -21.523 -5.444 1.00 . B B . 237 TRP CE2 1 1
7 11489 2 1 31 TRP CE3 C 101.034 -23.449 -4.434 1.00 . B B . 237 TRP CE3 1 1
7 11490 2 1 31 TRP CG C 99.713 -21.586 -3.115 1.00 . B B . 237 TRP CG 1 1
7 11491 2 1 31 TRP CH2 C 101.115 -23.118 -6.866 1.00 . B B . 237 TRP CH2 1 1
7 11492 2 1 31 TRP CZ2 C 100.364 -21.935 -6.718 1.00 . B B . 237 TRP CZ2 1 1
7 11493 2 1 31 TRP CZ3 C 101.453 -23.877 -5.721 1.00 . B B . 237 TRP CZ3 1 1
7 11494 2 1 31 TRP H H 97.132 -22.082 -1.068 1.00 . B B . 237 TRP H 1 1
7 11495 2 1 31 TRP HA H 99.151 -24.077 -2.115 1.00 . B B . 237 TRP HA 1 1
7 11496 2 1 31 TRP HB2 H 99.452 -21.221 -0.986 1.00 . B B . 237 TRP HB2 1 1
7 11497 2 1 31 TRP HB3 H 100.846 -22.218 -1.406 1.00 . B B . 237 TRP HB3 1 1
7 11498 2 1 31 TRP HD1 H 98.595 -19.722 -3.029 1.00 . B B . 237 TRP HD1 1 1
7 11499 2 1 31 TRP HE1 H 98.882 -19.750 -5.575 1.00 . B B . 237 TRP HE1 1 1
7 11500 2 1 31 TRP HE3 H 101.298 -24.026 -3.554 1.00 . B B . 237 TRP HE3 1 1
7 11501 2 1 31 TRP HH2 H 101.435 -23.445 -7.858 1.00 . B B . 237 TRP HH2 1 1
7 11502 2 1 31 TRP HZ2 H 100.092 -21.336 -7.583 1.00 . B B . 237 TRP HZ2 1 1
7 11503 2 1 31 TRP HZ3 H 102.036 -24.796 -5.828 1.00 . B B . 237 TRP HZ3 1 1
7 11504 2 1 31 TRP N N 97.418 -22.962 -1.410 1.00 . B B . 237 TRP N 1 1
7 11505 2 1 31 TRP NE1 N 99.242 -20.444 -4.982 1.00 . B B . 237 TRP NE1 1 1
7 11506 2 1 31 TRP O O 100.403 -24.357 0.207 1.00 . B B . 237 TRP O 1 1
7 11507 2 1 32 LYS C C 98.438 -26.194 2.236 1.00 . B B . 238 LYS C 1 1
7 11508 2 1 32 LYS CA C 98.495 -24.644 2.333 1.00 . B B . 238 LYS CA 1 1
7 11509 2 1 32 LYS CB C 97.405 -24.055 3.325 1.00 . B B . 238 LYS CB 1 1
7 11510 2 1 32 LYS CD C 96.560 -23.831 5.835 1.00 . B B . 238 LYS CD 1 1
7 11511 2 1 32 LYS CE C 96.756 -24.303 7.334 1.00 . B B . 238 LYS CE 1 1
7 11512 2 1 32 LYS CG C 97.605 -24.534 4.845 1.00 . B B . 238 LYS CG 1 1
7 11513 2 1 32 LYS H H 97.392 -23.699 0.720 1.00 . B B . 238 LYS H 1 1
7 11514 2 1 32 LYS HA H 99.497 -24.370 2.702 1.00 . B B . 238 LYS HA 1 1
7 11515 2 1 32 LYS HB2 H 97.463 -22.964 3.283 1.00 . B B . 238 LYS HB2 1 1
7 11516 2 1 32 LYS HB3 H 96.413 -24.338 2.978 1.00 . B B . 238 LYS HB3 1 1
7 11517 2 1 32 LYS HD2 H 96.694 -22.747 5.788 1.00 . B B . 238 LYS HD2 1 1
7 11518 2 1 32 LYS HD3 H 95.539 -24.059 5.511 1.00 . B B . 238 LYS HD3 1 1
7 11519 2 1 32 LYS HE2 H 96.031 -23.820 7.989 1.00 . B B . 238 LYS HE2 1 1
7 11520 2 1 32 LYS HE3 H 96.632 -25.382 7.413 1.00 . B B . 238 LYS HE3 1 1
7 11521 2 1 32 LYS HG2 H 97.480 -25.618 4.900 1.00 . B B . 238 LYS HG2 1 1
7 11522 2 1 32 LYS HG3 H 98.624 -24.296 5.165 1.00 . B B . 238 LYS HG3 1 1
7 11523 2 1 32 LYS HZ1 H 98.244 -22.905 7.745 1.00 . B B . 238 LYS HZ1 1 1
7 11524 2 1 32 LYS HZ2 H 98.831 -24.394 7.174 1.00 . B B . 238 LYS HZ2 1 1
7 11525 2 1 32 LYS HZ3 H 98.265 -24.257 8.769 1.00 . B B . 238 LYS HZ3 1 1
7 11526 2 1 32 LYS N N 98.284 -24.033 0.948 1.00 . B B . 238 LYS N 1 1
7 11527 2 1 32 LYS NZ N 98.127 -23.937 7.789 1.00 . B B . 238 LYS NZ 1 1
7 11528 2 1 32 LYS O O 98.941 -26.884 3.108 1.00 . B B . 238 LYS O 1 1
7 11529 2 1 33 LYS C C 96.714 -28.849 1.882 1.00 . B B . 239 LYS C 1 1
7 11530 2 1 33 LYS CA C 97.671 -28.187 0.856 1.00 . B B . 239 LYS CA 1 1
7 11531 2 1 33 LYS CB C 99.110 -28.899 0.761 1.00 . B B . 239 LYS CB 1 1
7 11532 2 1 33 LYS CD C 100.544 -30.954 -0.124 1.00 . B B . 239 LYS CD 1 1
7 11533 2 1 33 LYS CE C 100.515 -32.348 -0.870 1.00 . B B . 239 LYS CE 1 1
7 11534 2 1 33 LYS CG C 99.085 -30.300 -0.023 1.00 . B B . 239 LYS CG 1 1
7 11535 2 1 33 LYS H H 97.441 -26.082 0.489 1.00 . B B . 239 LYS H 1 1
7 11536 2 1 33 LYS HA H 97.180 -28.252 -0.112 1.00 . B B . 239 LYS HA 1 1
7 11537 2 1 33 LYS HB2 H 99.789 -28.219 0.243 1.00 . B B . 239 LYS HB2 1 1
7 11538 2 1 33 LYS HB3 H 99.510 -29.052 1.767 1.00 . B B . 239 LYS HB3 1 1
7 11539 2 1 33 LYS HD2 H 101.204 -30.275 -0.671 1.00 . B B . 239 LYS HD2 1 1
7 11540 2 1 33 LYS HD3 H 100.955 -31.089 0.884 1.00 . B B . 239 LYS HD3 1 1
7 11541 2 1 33 LYS HE2 H 101.510 -32.793 -0.905 1.00 . B B . 239 LYS HE2 1 1
7 11542 2 1 33 LYS HE3 H 99.843 -33.039 -0.361 1.00 . B B . 239 LYS HE3 1 1
7 11543 2 1 33 LYS HG2 H 98.417 -30.989 0.492 1.00 . B B . 239 LYS HG2 1 1
7 11544 2 1 33 LYS HG3 H 98.689 -30.145 -1.031 1.00 . B B . 239 LYS HG3 1 1
7 11545 2 1 33 LYS HZ1 H 98.992 -32.175 -2.281 1.00 . B B . 239 LYS HZ1 1 1
7 11546 2 1 33 LYS HZ2 H 100.406 -32.907 -2.872 1.00 . B B . 239 LYS HZ2 1 1
7 11547 2 1 33 LYS HZ3 H 100.357 -31.227 -2.620 1.00 . B B . 239 LYS HZ3 1 1
7 11548 2 1 33 LYS N N 97.817 -26.706 1.141 1.00 . B B . 239 LYS N 1 1
7 11549 2 1 33 LYS NZ N 100.031 -32.148 -2.266 1.00 . B B . 239 LYS NZ 1 1
7 11550 2 1 33 LYS O O 96.877 -30.002 2.245 1.00 . B B . 239 LYS O 1 1
7 11551 2 1 34 VAL C C 93.388 -29.035 2.459 1.00 . B B . 240 VAL C 1 1
7 11552 2 1 34 VAL CA C 94.607 -28.551 3.299 1.00 . B B . 240 VAL CA 1 1
7 11553 2 1 34 VAL CB C 94.226 -27.352 4.300 1.00 . B B . 240 VAL CB 1 1
7 11554 2 1 34 VAL CG1 C 93.643 -26.073 3.528 1.00 . B B . 240 VAL CG1 1 1
7 11555 2 1 34 VAL CG2 C 93.199 -27.837 5.435 1.00 . B B . 240 VAL CG2 1 1
7 11556 2 1 34 VAL H H 95.612 -27.155 1.962 1.00 . B B . 240 VAL H 1 1
7 11557 2 1 34 VAL HA H 94.990 -29.400 3.894 1.00 . B B . 240 VAL HA 1 1
7 11558 2 1 34 VAL HB H 95.168 -27.042 4.791 1.00 . B B . 240 VAL HB 1 1
7 11559 2 1 34 VAL HG11 H 94.284 -25.802 2.698 1.00 . B B . 240 VAL HG11 1 1
7 11560 2 1 34 VAL HG12 H 93.574 -25.224 4.202 1.00 . B B . 240 VAL HG12 1 1
7 11561 2 1 34 VAL HG13 H 92.650 -26.276 3.149 1.00 . B B . 240 VAL HG13 1 1
7 11562 2 1 34 VAL HG21 H 93.002 -27.030 6.140 1.00 . B B . 240 VAL HG21 1 1
7 11563 2 1 34 VAL HG22 H 93.605 -28.680 5.988 1.00 . B B . 240 VAL HG22 1 1
7 11564 2 1 34 VAL HG23 H 92.260 -28.140 4.983 1.00 . B B . 240 VAL HG23 1 1
7 11565 2 1 34 VAL N N 95.682 -28.070 2.318 1.00 . B B . 240 VAL N 1 1
7 11566 2 1 34 VAL O O 92.870 -28.283 1.654 1.00 . B B . 240 VAL O 1 1
7 11567 2 1 35 LEU C C 90.761 -31.421 2.996 1.00 . B B . 241 LEU C 1 1
7 11568 2 1 35 LEU CA C 91.806 -30.985 1.899 1.00 . B B . 241 LEU CA 1 1
7 11569 2 1 35 LEU CB C 92.324 -32.253 1.089 1.00 . B B . 241 LEU CB 1 1
7 11570 2 1 35 LEU CD1 C 92.595 -31.056 -1.296 1.00 . B B . 241 LEU CD1 1 1
7 11571 2 1 35 LEU CD2 C 94.700 -31.243 0.280 1.00 . B B . 241 LEU CD2 1 1
7 11572 2 1 35 LEU CG C 93.307 -31.905 -0.161 1.00 . B B . 241 LEU CG 1 1
7 11573 2 1 35 LEU H H 93.462 -30.872 3.290 1.00 . B B . 241 LEU H 1 1
7 11574 2 1 35 LEU HA H 91.338 -30.282 1.223 1.00 . B B . 241 LEU HA 1 1
7 11575 2 1 35 LEU HB2 H 92.856 -32.908 1.783 1.00 . B B . 241 LEU HB2 1 1
7 11576 2 1 35 LEU HB3 H 91.459 -32.816 0.706 1.00 . B B . 241 LEU HB3 1 1
7 11577 2 1 35 LEU HD11 H 92.494 -30.016 -1.003 1.00 . B B . 241 LEU HD11 1 1
7 11578 2 1 35 LEU HD12 H 91.614 -31.458 -1.521 1.00 . B B . 241 LEU HD12 1 1
7 11579 2 1 35 LEU HD13 H 93.195 -31.105 -2.197 1.00 . B B . 241 LEU HD13 1 1
7 11580 2 1 35 LEU HD21 H 95.465 -31.595 -0.398 1.00 . B B . 241 LEU HD21 1 1
7 11581 2 1 35 LEU HD22 H 94.983 -31.536 1.282 1.00 . B B . 241 LEU HD22 1 1
7 11582 2 1 35 LEU HD23 H 94.673 -30.159 0.226 1.00 . B B . 241 LEU HD23 1 1
7 11583 2 1 35 LEU HG H 93.565 -32.855 -0.645 1.00 . B B . 241 LEU HG 1 1
7 11584 2 1 35 LEU N N 92.971 -30.325 2.641 1.00 . B B . 241 LEU N 1 1
7 11585 2 1 35 LEU O O 91.207 -31.853 4.049 1.00 . B B . 241 LEU O 1 1
7 11586 2 1 36 PRO C C 88.328 -33.278 4.014 1.00 . B B . 242 PRO C 1 1
7 11587 2 1 36 PRO CA C 88.392 -31.737 3.893 1.00 . B B . 242 PRO CA 1 1
7 11588 2 1 36 PRO CB C 87.037 -31.096 3.392 1.00 . B B . 242 PRO CB 1 1
7 11589 2 1 36 PRO CD C 88.660 -30.827 1.575 1.00 . B B . 242 PRO CD 1 1
7 11590 2 1 36 PRO CG C 87.157 -31.182 1.868 1.00 . B B . 242 PRO CG 1 1
7 11591 2 1 36 PRO HA H 88.670 -31.320 4.865 1.00 . B B . 242 PRO HA 1 1
7 11592 2 1 36 PRO HB2 H 86.157 -31.635 3.770 1.00 . B B . 242 PRO HB2 1 1
7 11593 2 1 36 PRO HB3 H 86.963 -30.043 3.712 1.00 . B B . 242 PRO HB3 1 1
7 11594 2 1 36 PRO HD2 H 89.023 -31.329 0.675 1.00 . B B . 242 PRO HD2 1 1
7 11595 2 1 36 PRO HD3 H 88.805 -29.752 1.480 1.00 . B B . 242 PRO HD3 1 1
7 11596 2 1 36 PRO HG2 H 86.914 -32.204 1.513 1.00 . B B . 242 PRO HG2 1 1
7 11597 2 1 36 PRO HG3 H 86.487 -30.476 1.369 1.00 . B B . 242 PRO HG3 1 1
7 11598 2 1 36 PRO N N 89.397 -31.318 2.805 1.00 . B B . 242 PRO N 1 1
7 11599 2 1 36 PRO O O 87.444 -33.761 4.703 1.00 . B B . 242 PRO O 1 1
7 11600 2 1 36 PRO OXT O 89.165 -33.940 3.419 1.00 . B B . 242 PRO OXT 1 1
7 11601 3 1 1 MET C C 91.316 12.635 25.465 1.00 . C C . 207 MET C 1 1
7 11602 3 1 1 MET CA C 92.142 13.957 25.755 1.00 . C C . 207 MET CA 1 1
7 11603 3 1 1 MET CB C 91.909 14.486 27.238 1.00 . C C . 207 MET CB 1 1
7 11604 3 1 1 MET CE C 91.010 17.332 29.187 1.00 . C C . 207 MET CE 1 1
7 11605 3 1 1 MET CG C 92.752 15.799 27.538 1.00 . C C . 207 MET CG 1 1
7 11606 3 1 1 MET H1 H 90.956 15.533 25.094 1.00 . C C . 207 MET H1 1 1
7 11607 3 1 1 MET H2 H 91.659 14.619 23.845 1.00 . C C . 207 MET H2 1 1
7 11608 3 1 1 MET H3 H 92.604 15.713 24.737 1.00 . C C . 207 MET H3 1 1
7 11609 3 1 1 MET HA H 93.202 13.726 25.626 1.00 . C C . 207 MET HA 1 1
7 11610 3 1 1 MET HB2 H 90.856 14.705 27.377 1.00 . C C . 207 MET HB2 1 1
7 11611 3 1 1 MET HB3 H 92.188 13.707 27.956 1.00 . C C . 207 MET HB3 1 1
7 11612 3 1 1 MET HE1 H 90.185 16.716 28.865 1.00 . C C . 207 MET HE1 1 1
7 11613 3 1 1 MET HE2 H 91.146 18.142 28.489 1.00 . C C . 207 MET HE2 1 1
7 11614 3 1 1 MET HE3 H 90.794 17.741 30.165 1.00 . C C . 207 MET HE3 1 1
7 11615 3 1 1 MET HG2 H 93.813 15.599 27.384 1.00 . C C . 207 MET HG2 1 1
7 11616 3 1 1 MET HG3 H 92.463 16.605 26.866 1.00 . C C . 207 MET HG3 1 1
7 11617 3 1 1 MET N N 91.816 15.038 24.785 1.00 . C C . 207 MET N 1 1
7 11618 3 1 1 MET O O 91.865 11.561 25.699 1.00 . C C . 207 MET O 1 1
7 11619 3 1 1 MET SD S 92.531 16.332 29.285 1.00 . C C . 207 MET SD 1 1
7 11620 3 1 2 PRO C C 89.479 10.802 23.339 1.00 . C C . 208 PRO C 1 1
7 11621 3 1 2 PRO CA C 89.204 11.372 24.753 1.00 . C C . 208 PRO CA 1 1
7 11622 3 1 2 PRO CB C 87.728 11.876 24.957 1.00 . C C . 208 PRO CB 1 1
7 11623 3 1 2 PRO CD C 89.161 13.860 24.636 1.00 . C C . 208 PRO CD 1 1
7 11624 3 1 2 PRO CG C 87.733 13.263 24.305 1.00 . C C . 208 PRO CG 1 1
7 11625 3 1 2 PRO HA H 89.436 10.599 25.495 1.00 . C C . 208 PRO HA 1 1
7 11626 3 1 2 PRO HB2 H 86.995 11.200 24.496 1.00 . C C . 208 PRO HB2 1 1
7 11627 3 1 2 PRO HB3 H 87.497 11.964 26.030 1.00 . C C . 208 PRO HB3 1 1
7 11628 3 1 2 PRO HD2 H 89.574 14.364 23.765 1.00 . C C . 208 PRO HD2 1 1
7 11629 3 1 2 PRO HD3 H 89.123 14.548 25.473 1.00 . C C . 208 PRO HD3 1 1
7 11630 3 1 2 PRO HG2 H 87.582 13.174 23.211 1.00 . C C . 208 PRO HG2 1 1
7 11631 3 1 2 PRO HG3 H 86.939 13.901 24.709 1.00 . C C . 208 PRO HG3 1 1
7 11632 3 1 2 PRO N N 90.011 12.655 24.998 1.00 . C C . 208 PRO N 1 1
7 11633 3 1 2 PRO O O 90.213 11.393 22.566 1.00 . C C . 208 PRO O 1 1
7 11634 3 1 3 GLY C C 88.445 9.738 20.533 1.00 . C C . 209 GLY C 1 1
7 11635 3 1 3 GLY CA C 89.009 8.911 21.717 1.00 . C C . 209 GLY CA 1 1
7 11636 3 1 3 GLY H H 88.291 9.225 23.730 1.00 . C C . 209 GLY H 1 1
7 11637 3 1 3 GLY HA2 H 90.057 8.678 21.535 1.00 . C C . 209 GLY HA2 1 1
7 11638 3 1 3 GLY HA3 H 88.467 7.975 21.782 1.00 . C C . 209 GLY HA3 1 1
7 11639 3 1 3 GLY N N 88.862 9.632 23.044 1.00 . C C . 209 GLY N 1 1
7 11640 3 1 3 GLY O O 87.318 9.530 20.101 1.00 . C C . 209 GLY O 1 1
7 11641 3 1 4 SER C C 88.771 10.746 17.539 1.00 . C C . 210 SER C 1 1
7 11642 3 1 4 SER CA C 88.899 11.590 18.849 1.00 . C C . 210 SER CA 1 1
7 11643 3 1 4 SER CB C 90.021 12.677 18.693 1.00 . C C . 210 SER CB 1 1
7 11644 3 1 4 SER H H 90.161 10.793 20.414 1.00 . C C . 210 SER H 1 1
7 11645 3 1 4 SER HA H 87.939 12.089 19.063 1.00 . C C . 210 SER HA 1 1
7 11646 3 1 4 SER HB2 H 89.780 13.389 17.906 1.00 . C C . 210 SER HB2 1 1
7 11647 3 1 4 SER HB3 H 90.139 13.220 19.629 1.00 . C C . 210 SER HB3 1 1
7 11648 3 1 4 SER HG H 91.180 11.696 17.473 1.00 . C C . 210 SER HG 1 1
7 11649 3 1 4 SER N N 89.272 10.688 20.014 1.00 . C C . 210 SER N 1 1
7 11650 3 1 4 SER O O 89.774 10.317 16.988 1.00 . C C . 210 SER O 1 1
7 11651 3 1 4 SER OG O 91.250 12.037 18.367 1.00 . C C . 210 SER OG 1 1
7 11652 3 1 5 LEU C C 87.495 10.533 14.542 1.00 . C C . 211 LEU C 1 1
7 11653 3 1 5 LEU CA C 87.218 9.695 15.817 1.00 . C C . 211 LEU CA 1 1
7 11654 3 1 5 LEU CB C 85.705 9.208 15.870 1.00 . C C . 211 LEU CB 1 1
7 11655 3 1 5 LEU CD1 C 83.818 7.985 17.266 1.00 . C C . 211 LEU CD1 1 1
7 11656 3 1 5 LEU CD2 C 86.163 6.844 17.025 1.00 . C C . 211 LEU CD2 1 1
7 11657 3 1 5 LEU CG C 85.385 8.239 17.131 1.00 . C C . 211 LEU CG 1 1
7 11658 3 1 5 LEU H H 86.754 10.875 17.575 1.00 . C C . 211 LEU H 1 1
7 11659 3 1 5 LEU HA H 87.877 8.841 15.766 1.00 . C C . 211 LEU HA 1 1
7 11660 3 1 5 LEU HB2 H 85.076 10.101 15.938 1.00 . C C . 211 LEU HB2 1 1
7 11661 3 1 5 LEU HB3 H 85.441 8.684 14.944 1.00 . C C . 211 LEU HB3 1 1
7 11662 3 1 5 LEU HD11 H 83.429 7.518 16.366 1.00 . C C . 211 LEU HD11 1 1
7 11663 3 1 5 LEU HD12 H 83.303 8.924 17.427 1.00 . C C . 211 LEU HD12 1 1
7 11664 3 1 5 LEU HD13 H 83.617 7.340 18.117 1.00 . C C . 211 LEU HD13 1 1
7 11665 3 1 5 LEU HD21 H 85.825 6.161 17.800 1.00 . C C . 211 LEU HD21 1 1
7 11666 3 1 5 LEU HD22 H 87.216 6.996 17.169 1.00 . C C . 211 LEU HD22 1 1
7 11667 3 1 5 LEU HD23 H 85.994 6.386 16.055 1.00 . C C . 211 LEU HD23 1 1
7 11668 3 1 5 LEU HG H 85.705 8.737 18.046 1.00 . C C . 211 LEU HG 1 1
7 11669 3 1 5 LEU N N 87.512 10.508 17.072 1.00 . C C . 211 LEU N 1 1
7 11670 3 1 5 LEU O O 87.279 10.052 13.445 1.00 . C C . 211 LEU O 1 1
7 11671 3 1 6 SER C C 89.555 12.237 12.803 1.00 . C C . 212 SER C 1 1
7 11672 3 1 6 SER CA C 88.291 12.720 13.554 1.00 . C C . 212 SER CA 1 1
7 11673 3 1 6 SER CB C 88.498 14.169 14.110 1.00 . C C . 212 SER CB 1 1
7 11674 3 1 6 SER H H 88.110 12.109 15.627 1.00 . C C . 212 SER H 1 1
7 11675 3 1 6 SER HA H 87.456 12.710 12.842 1.00 . C C . 212 SER HA 1 1
7 11676 3 1 6 SER HB2 H 88.637 14.890 13.307 1.00 . C C . 212 SER HB2 1 1
7 11677 3 1 6 SER HB3 H 87.629 14.464 14.695 1.00 . C C . 212 SER HB3 1 1
7 11678 3 1 6 SER HG H 90.400 13.888 14.430 1.00 . C C . 212 SER HG 1 1
7 11679 3 1 6 SER N N 87.966 11.788 14.712 1.00 . C C . 212 SER N 1 1
7 11680 3 1 6 SER O O 89.702 12.463 11.617 1.00 . C C . 212 SER O 1 1
7 11681 3 1 6 SER OG O 89.651 14.191 14.948 1.00 . C C . 212 SER OG 1 1
7 11682 3 1 7 GLY C C 91.607 9.787 12.165 1.00 . C C . 213 GLY C 1 1
7 11683 3 1 7 GLY CA C 91.777 11.065 13.005 1.00 . C C . 213 GLY CA 1 1
7 11684 3 1 7 GLY H H 90.274 11.478 14.504 1.00 . C C . 213 GLY H 1 1
7 11685 3 1 7 GLY HA2 H 92.264 11.828 12.395 1.00 . C C . 213 GLY HA2 1 1
7 11686 3 1 7 GLY HA3 H 92.421 10.840 13.841 1.00 . C C . 213 GLY HA3 1 1
7 11687 3 1 7 GLY N N 90.467 11.598 13.552 1.00 . C C . 213 GLY N 1 1
7 11688 3 1 7 GLY O O 92.162 9.670 11.078 1.00 . C C . 213 GLY O 1 1
7 11689 3 1 8 ILE C C 89.886 7.536 10.722 1.00 . C C . 214 ILE C 1 1
7 11690 3 1 8 ILE CA C 90.669 7.417 12.068 1.00 . C C . 214 ILE CA 1 1
7 11691 3 1 8 ILE CB C 89.980 6.403 13.129 1.00 . C C . 214 ILE CB 1 1
7 11692 3 1 8 ILE CD1 C 89.795 4.341 11.417 1.00 . C C . 214 ILE CD1 1 1
7 11693 3 1 8 ILE CG1 C 90.296 4.840 12.806 1.00 . C C . 214 ILE CG1 1 1
7 11694 3 1 8 ILE CG2 C 88.404 6.632 13.283 1.00 . C C . 214 ILE CG2 1 1
7 11695 3 1 8 ILE H H 90.500 8.931 13.625 1.00 . C C . 214 ILE H 1 1
7 11696 3 1 8 ILE HA H 91.665 7.036 11.829 1.00 . C C . 214 ILE HA 1 1
7 11697 3 1 8 ILE HB H 90.438 6.634 14.113 1.00 . C C . 214 ILE HB 1 1
7 11698 3 1 8 ILE HD11 H 90.568 4.501 10.683 1.00 . C C . 214 ILE HD11 1 1
7 11699 3 1 8 ILE HD12 H 88.883 4.833 11.101 1.00 . C C . 214 ILE HD12 1 1
7 11700 3 1 8 ILE HD13 H 89.605 3.280 11.483 1.00 . C C . 214 ILE HD13 1 1
7 11701 3 1 8 ILE HG12 H 91.368 4.674 12.834 1.00 . C C . 214 ILE HG12 1 1
7 11702 3 1 8 ILE HG13 H 89.850 4.207 13.574 1.00 . C C . 214 ILE HG13 1 1
7 11703 3 1 8 ILE HG21 H 87.887 6.337 12.376 1.00 . C C . 214 ILE HG21 1 1
7 11704 3 1 8 ILE HG22 H 88.192 7.668 13.471 1.00 . C C . 214 ILE HG22 1 1
7 11705 3 1 8 ILE HG23 H 88.009 6.041 14.110 1.00 . C C . 214 ILE HG23 1 1
7 11706 3 1 8 ILE N N 90.876 8.787 12.729 1.00 . C C . 214 ILE N 1 1
7 11707 3 1 8 ILE O O 90.221 6.866 9.752 1.00 . C C . 214 ILE O 1 1
7 11708 3 1 9 ILE C C 88.793 9.119 8.213 1.00 . C C . 215 ILE C 1 1
7 11709 3 1 9 ILE CA C 87.958 8.547 9.409 1.00 . C C . 215 ILE CA 1 1
7 11710 3 1 9 ILE CB C 86.639 9.406 9.732 1.00 . C C . 215 ILE CB 1 1
7 11711 3 1 9 ILE CD1 C 84.245 10.081 8.794 1.00 . C C . 215 ILE CD1 1 1
7 11712 3 1 9 ILE CG1 C 85.616 9.413 8.474 1.00 . C C . 215 ILE CG1 1 1
7 11713 3 1 9 ILE CG2 C 87.022 10.887 10.175 1.00 . C C . 215 ILE CG2 1 1
7 11714 3 1 9 ILE H H 88.570 8.906 11.490 1.00 . C C . 215 ILE H 1 1
7 11715 3 1 9 ILE HA H 87.646 7.531 9.117 1.00 . C C . 215 ILE HA 1 1
7 11716 3 1 9 ILE HB H 86.141 8.914 10.587 1.00 . C C . 215 ILE HB 1 1
7 11717 3 1 9 ILE HD11 H 83.770 9.577 9.629 1.00 . C C . 215 ILE HD11 1 1
7 11718 3 1 9 ILE HD12 H 83.606 10.001 7.928 1.00 . C C . 215 ILE HD12 1 1
7 11719 3 1 9 ILE HD13 H 84.384 11.126 9.032 1.00 . C C . 215 ILE HD13 1 1
7 11720 3 1 9 ILE HG12 H 86.061 9.942 7.644 1.00 . C C . 215 ILE HG12 1 1
7 11721 3 1 9 ILE HG13 H 85.416 8.392 8.151 1.00 . C C . 215 ILE HG13 1 1
7 11722 3 1 9 ILE HG21 H 87.743 10.869 10.982 1.00 . C C . 215 ILE HG21 1 1
7 11723 3 1 9 ILE HG22 H 86.143 11.425 10.518 1.00 . C C . 215 ILE HG22 1 1
7 11724 3 1 9 ILE HG23 H 87.443 11.425 9.340 1.00 . C C . 215 ILE HG23 1 1
7 11725 3 1 9 ILE N N 88.813 8.390 10.677 1.00 . C C . 215 ILE N 1 1
7 11726 3 1 9 ILE O O 88.576 8.731 7.073 1.00 . C C . 215 ILE O 1 1
7 11727 3 1 10 ILE C C 91.663 9.491 6.906 1.00 . C C . 216 ILE C 1 1
7 11728 3 1 10 ILE CA C 90.689 10.611 7.400 1.00 . C C . 216 ILE CA 1 1
7 11729 3 1 10 ILE CB C 91.485 11.893 7.974 1.00 . C C . 216 ILE CB 1 1
7 11730 3 1 10 ILE CD1 C 91.091 14.239 9.168 1.00 . C C . 216 ILE CD1 1 1
7 11731 3 1 10 ILE CG1 C 90.433 13.045 8.413 1.00 . C C . 216 ILE CG1 1 1
7 11732 3 1 10 ILE CG2 C 92.534 12.478 6.899 1.00 . C C . 216 ILE CG2 1 1
7 11733 3 1 10 ILE H H 89.927 10.300 9.431 1.00 . C C . 216 ILE H 1 1
7 11734 3 1 10 ILE HA H 90.081 10.933 6.546 1.00 . C C . 216 ILE HA 1 1
7 11735 3 1 10 ILE HB H 92.039 11.564 8.866 1.00 . C C . 216 ILE HB 1 1
7 11736 3 1 10 ILE HD11 H 91.626 13.883 10.041 1.00 . C C . 216 ILE HD11 1 1
7 11737 3 1 10 ILE HD12 H 90.319 14.924 9.484 1.00 . C C . 216 ILE HD12 1 1
7 11738 3 1 10 ILE HD13 H 91.775 14.759 8.512 1.00 . C C . 216 ILE HD13 1 1
7 11739 3 1 10 ILE HG12 H 89.935 13.436 7.535 1.00 . C C . 216 ILE HG12 1 1
7 11740 3 1 10 ILE HG13 H 89.678 12.631 9.058 1.00 . C C . 216 ILE HG13 1 1
7 11741 3 1 10 ILE HG21 H 93.045 13.354 7.292 1.00 . C C . 216 ILE HG21 1 1
7 11742 3 1 10 ILE HG22 H 92.015 12.763 5.994 1.00 . C C . 216 ILE HG22 1 1
7 11743 3 1 10 ILE HG23 H 93.286 11.739 6.646 1.00 . C C . 216 ILE HG23 1 1
7 11744 3 1 10 ILE N N 89.773 10.031 8.491 1.00 . C C . 216 ILE N 1 1
7 11745 3 1 10 ILE O O 91.963 9.382 5.728 1.00 . C C . 216 ILE O 1 1
7 11746 3 1 11 TYR C C 92.790 6.416 6.848 1.00 . C C . 217 TYR C 1 1
7 11747 3 1 11 TYR CA C 93.275 7.667 7.651 1.00 . C C . 217 TYR CA 1 1
7 11748 3 1 11 TYR CB C 93.848 7.233 9.065 1.00 . C C . 217 TYR CB 1 1
7 11749 3 1 11 TYR CD1 C 94.929 4.829 8.930 1.00 . C C . 217 TYR CD1 1 1
7 11750 3 1 11 TYR CD2 C 96.430 6.776 8.807 1.00 . C C . 217 TYR CD2 1 1
7 11751 3 1 11 TYR CE1 C 96.049 3.976 8.804 1.00 . C C . 217 TYR CE1 1 1
7 11752 3 1 11 TYR CE2 C 97.531 5.898 8.683 1.00 . C C . 217 TYR CE2 1 1
7 11753 3 1 11 TYR CG C 95.101 6.254 8.936 1.00 . C C . 217 TYR CG 1 1
7 11754 3 1 11 TYR CZ C 97.336 4.512 8.683 1.00 . C C . 217 TYR CZ 1 1
7 11755 3 1 11 TYR H H 91.970 8.947 8.813 1.00 . C C . 217 TYR H 1 1
7 11756 3 1 11 TYR HA H 94.090 8.125 7.077 1.00 . C C . 217 TYR HA 1 1
7 11757 3 1 11 TYR HB2 H 94.135 8.131 9.623 1.00 . C C . 217 TYR HB2 1 1
7 11758 3 1 11 TYR HB3 H 93.056 6.755 9.637 1.00 . C C . 217 TYR HB3 1 1
7 11759 3 1 11 TYR HD1 H 93.931 4.395 9.023 1.00 . C C . 217 TYR HD1 1 1
7 11760 3 1 11 TYR HD2 H 96.597 7.855 8.803 1.00 . C C . 217 TYR HD2 1 1
7 11761 3 1 11 TYR HE1 H 95.921 2.896 8.799 1.00 . C C . 217 TYR HE1 1 1
7 11762 3 1 11 TYR HE2 H 98.542 6.290 8.589 1.00 . C C . 217 TYR HE2 1 1
7 11763 3 1 11 TYR HH H 98.124 2.862 8.126 1.00 . C C . 217 TYR HH 1 1
7 11764 3 1 11 TYR N N 92.216 8.741 7.885 1.00 . C C . 217 TYR N 1 1
7 11765 3 1 11 TYR O O 93.535 5.912 6.015 1.00 . C C . 217 TYR O 1 1
7 11766 3 1 11 TYR OH O 98.422 3.665 8.561 1.00 . C C . 217 TYR OH 1 1
7 11767 3 1 12 VAL C C 91.021 4.722 4.914 1.00 . C C . 218 VAL C 1 1
7 11768 3 1 12 VAL CA C 91.075 4.578 6.469 1.00 . C C . 218 VAL CA 1 1
7 11769 3 1 12 VAL CB C 89.667 4.142 7.101 1.00 . C C . 218 VAL CB 1 1
7 11770 3 1 12 VAL CG1 C 88.558 5.261 6.868 1.00 . C C . 218 VAL CG1 1 1
7 11771 3 1 12 VAL CG2 C 89.173 2.721 6.535 1.00 . C C . 218 VAL CG2 1 1
7 11772 3 1 12 VAL H H 91.031 6.274 7.866 1.00 . C C . 218 VAL H 1 1
7 11773 3 1 12 VAL HA H 91.808 3.791 6.696 1.00 . C C . 218 VAL HA 1 1
7 11774 3 1 12 VAL HB H 89.822 4.047 8.196 1.00 . C C . 218 VAL HB 1 1
7 11775 3 1 12 VAL HG11 H 87.627 4.987 7.365 1.00 . C C . 218 VAL HG11 1 1
7 11776 3 1 12 VAL HG12 H 88.357 5.384 5.813 1.00 . C C . 218 VAL HG12 1 1
7 11777 3 1 12 VAL HG13 H 88.895 6.207 7.267 1.00 . C C . 218 VAL HG13 1 1
7 11778 3 1 12 VAL HG21 H 89.934 1.960 6.698 1.00 . C C . 218 VAL HG21 1 1
7 11779 3 1 12 VAL HG22 H 88.972 2.785 5.475 1.00 . C C . 218 VAL HG22 1 1
7 11780 3 1 12 VAL HG23 H 88.258 2.409 7.040 1.00 . C C . 218 VAL HG23 1 1
7 11781 3 1 12 VAL N N 91.575 5.867 7.151 1.00 . C C . 218 VAL N 1 1
7 11782 3 1 12 VAL O O 91.338 3.785 4.190 1.00 . C C . 218 VAL O 1 1
7 11783 3 1 13 THR C C 91.899 6.229 2.266 1.00 . C C . 219 THR C 1 1
7 11784 3 1 13 THR CA C 90.500 6.228 2.938 1.00 . C C . 219 THR CA 1 1
7 11785 3 1 13 THR CB C 89.805 7.644 2.732 1.00 . C C . 219 THR CB 1 1
7 11786 3 1 13 THR CG2 C 88.477 7.782 3.561 1.00 . C C . 219 THR CG2 1 1
7 11787 3 1 13 THR H H 90.358 6.615 5.067 1.00 . C C . 219 THR H 1 1
7 11788 3 1 13 THR HA H 89.888 5.455 2.464 1.00 . C C . 219 THR HA 1 1
7 11789 3 1 13 THR HB H 89.590 7.813 1.659 1.00 . C C . 219 THR HB 1 1
7 11790 3 1 13 THR HG1 H 90.717 8.646 4.134 1.00 . C C . 219 THR HG1 1 1
7 11791 3 1 13 THR HG21 H 88.695 7.739 4.621 1.00 . C C . 219 THR HG21 1 1
7 11792 3 1 13 THR HG22 H 87.787 6.988 3.315 1.00 . C C . 219 THR HG22 1 1
7 11793 3 1 13 THR HG23 H 88.006 8.738 3.350 1.00 . C C . 219 THR HG23 1 1
7 11794 3 1 13 THR N N 90.609 5.918 4.429 1.00 . C C . 219 THR N 1 1
7 11795 3 1 13 THR O O 92.094 5.631 1.220 1.00 . C C . 219 THR O 1 1
7 11796 3 1 13 THR OG1 O 90.695 8.668 3.175 1.00 . C C . 219 THR OG1 1 1
7 11797 3 1 14 VAL C C 95.026 5.708 2.538 1.00 . C C . 220 VAL C 1 1
7 11798 3 1 14 VAL CA C 94.291 7.071 2.397 1.00 . C C . 220 VAL CA 1 1
7 11799 3 1 14 VAL CB C 95.025 8.248 3.206 1.00 . C C . 220 VAL CB 1 1
7 11800 3 1 14 VAL CG1 C 96.543 8.460 2.722 1.00 . C C . 220 VAL CG1 1 1
7 11801 3 1 14 VAL CG2 C 94.204 9.622 3.044 1.00 . C C . 220 VAL CG2 1 1
7 11802 3 1 14 VAL H H 92.621 7.397 3.741 1.00 . C C . 220 VAL H 1 1
7 11803 3 1 14 VAL HA H 94.272 7.336 1.329 1.00 . C C . 220 VAL HA 1 1
7 11804 3 1 14 VAL HB H 95.031 7.970 4.274 1.00 . C C . 220 VAL HB 1 1
7 11805 3 1 14 VAL HG11 H 97.133 7.566 2.892 1.00 . C C . 220 VAL HG11 1 1
7 11806 3 1 14 VAL HG12 H 97.007 9.277 3.271 1.00 . C C . 220 VAL HG12 1 1
7 11807 3 1 14 VAL HG13 H 96.565 8.700 1.663 1.00 . C C . 220 VAL HG13 1 1
7 11808 3 1 14 VAL HG21 H 94.686 10.420 3.609 1.00 . C C . 220 VAL HG21 1 1
7 11809 3 1 14 VAL HG22 H 93.190 9.516 3.410 1.00 . C C . 220 VAL HG22 1 1
7 11810 3 1 14 VAL HG23 H 94.165 9.914 1.998 1.00 . C C . 220 VAL HG23 1 1
7 11811 3 1 14 VAL N N 92.861 6.938 2.906 1.00 . C C . 220 VAL N 1 1
7 11812 3 1 14 VAL O O 95.886 5.383 1.730 1.00 . C C . 220 VAL O 1 1
7 11813 3 1 15 ALA C C 95.075 2.569 2.727 1.00 . C C . 221 ALA C 1 1
7 11814 3 1 15 ALA CA C 95.323 3.581 3.887 1.00 . C C . 221 ALA CA 1 1
7 11815 3 1 15 ALA CB C 94.775 3.018 5.252 1.00 . C C . 221 ALA CB 1 1
7 11816 3 1 15 ALA H H 93.990 5.264 4.217 1.00 . C C . 221 ALA H 1 1
7 11817 3 1 15 ALA HA H 96.406 3.740 3.975 1.00 . C C . 221 ALA HA 1 1
7 11818 3 1 15 ALA HB1 H 95.250 2.067 5.503 1.00 . C C . 221 ALA HB1 1 1
7 11819 3 1 15 ALA HB2 H 93.706 2.869 5.186 1.00 . C C . 221 ALA HB2 1 1
7 11820 3 1 15 ALA HB3 H 94.975 3.727 6.048 1.00 . C C . 221 ALA HB3 1 1
7 11821 3 1 15 ALA N N 94.678 4.933 3.598 1.00 . C C . 221 ALA N 1 1
7 11822 3 1 15 ALA O O 95.913 1.721 2.449 1.00 . C C . 221 ALA O 1 1
7 11823 3 1 16 ALA C C 94.328 2.020 -0.341 1.00 . C C . 222 ALA C 1 1
7 11824 3 1 16 ALA CA C 93.496 1.727 0.944 1.00 . C C . 222 ALA CA 1 1
7 11825 3 1 16 ALA CB C 91.954 1.888 0.676 1.00 . C C . 222 ALA CB 1 1
7 11826 3 1 16 ALA H H 93.231 3.348 2.373 1.00 . C C . 222 ALA H 1 1
7 11827 3 1 16 ALA HA H 93.707 0.689 1.244 1.00 . C C . 222 ALA HA 1 1
7 11828 3 1 16 ALA HB1 H 91.615 1.203 -0.104 1.00 . C C . 222 ALA HB1 1 1
7 11829 3 1 16 ALA HB2 H 91.734 2.906 0.372 1.00 . C C . 222 ALA HB2 1 1
7 11830 3 1 16 ALA HB3 H 91.403 1.680 1.588 1.00 . C C . 222 ALA HB3 1 1
7 11831 3 1 16 ALA N N 93.883 2.657 2.084 1.00 . C C . 222 ALA N 1 1
7 11832 3 1 16 ALA O O 94.714 1.108 -1.054 1.00 . C C . 222 ALA O 1 1
7 11833 3 1 17 VAL C C 96.808 3.397 -1.837 1.00 . C C . 223 VAL C 1 1
7 11834 3 1 17 VAL CA C 95.296 3.789 -1.883 1.00 . C C . 223 VAL CA 1 1
7 11835 3 1 17 VAL CB C 95.082 5.371 -2.063 1.00 . C C . 223 VAL CB 1 1
7 11836 3 1 17 VAL CG1 C 95.818 5.940 -3.374 1.00 . C C . 223 VAL CG1 1 1
7 11837 3 1 17 VAL CG2 C 93.512 5.712 -2.132 1.00 . C C . 223 VAL CG2 1 1
7 11838 3 1 17 VAL H H 94.175 4.004 -0.032 1.00 . C C . 223 VAL H 1 1
7 11839 3 1 17 VAL HA H 94.858 3.282 -2.756 1.00 . C C . 223 VAL HA 1 1
7 11840 3 1 17 VAL HB H 95.507 5.870 -1.176 1.00 . C C . 223 VAL HB 1 1
7 11841 3 1 17 VAL HG11 H 95.611 7.005 -3.494 1.00 . C C . 223 VAL HG11 1 1
7 11842 3 1 17 VAL HG12 H 95.464 5.420 -4.256 1.00 . C C . 223 VAL HG12 1 1
7 11843 3 1 17 VAL HG13 H 96.893 5.809 -3.304 1.00 . C C . 223 VAL HG13 1 1
7 11844 3 1 17 VAL HG21 H 93.008 5.399 -1.224 1.00 . C C . 223 VAL HG21 1 1
7 11845 3 1 17 VAL HG22 H 93.055 5.202 -2.972 1.00 . C C . 223 VAL HG22 1 1
7 11846 3 1 17 VAL HG23 H 93.359 6.784 -2.256 1.00 . C C . 223 VAL HG23 1 1
7 11847 3 1 17 VAL N N 94.547 3.324 -0.635 1.00 . C C . 223 VAL N 1 1
7 11848 3 1 17 VAL O O 97.345 2.947 -2.843 1.00 . C C . 223 VAL O 1 1
7 11849 3 1 18 VAL C C 99.248 1.752 -0.716 1.00 . C C . 224 VAL C 1 1
7 11850 3 1 18 VAL CA C 98.998 3.282 -0.568 1.00 . C C . 224 VAL CA 1 1
7 11851 3 1 18 VAL CB C 99.595 3.864 0.810 1.00 . C C . 224 VAL CB 1 1
7 11852 3 1 18 VAL CG1 C 99.392 5.455 0.875 1.00 . C C . 224 VAL CG1 1 1
7 11853 3 1 18 VAL CG2 C 98.894 3.174 2.068 1.00 . C C . 224 VAL CG2 1 1
7 11854 3 1 18 VAL H H 97.038 3.988 0.108 1.00 . C C . 224 VAL H 1 1
7 11855 3 1 18 VAL HA H 99.515 3.778 -1.405 1.00 . C C . 224 VAL HA 1 1
7 11856 3 1 18 VAL HB H 100.684 3.652 0.845 1.00 . C C . 224 VAL HB 1 1
7 11857 3 1 18 VAL HG11 H 99.900 5.939 0.043 1.00 . C C . 224 VAL HG11 1 1
7 11858 3 1 18 VAL HG12 H 99.798 5.852 1.804 1.00 . C C . 224 VAL HG12 1 1
7 11859 3 1 18 VAL HG13 H 98.334 5.701 0.832 1.00 . C C . 224 VAL HG13 1 1
7 11860 3 1 18 VAL HG21 H 97.834 3.314 1.997 1.00 . C C . 224 VAL HG21 1 1
7 11861 3 1 18 VAL HG22 H 99.246 3.618 2.997 1.00 . C C . 224 VAL HG22 1 1
7 11862 3 1 18 VAL HG23 H 99.109 2.110 2.101 1.00 . C C . 224 VAL HG23 1 1
7 11863 3 1 18 VAL N N 97.503 3.604 -0.678 1.00 . C C . 224 VAL N 1 1
7 11864 3 1 18 VAL O O 100.277 1.340 -1.225 1.00 . C C . 224 VAL O 1 1
7 11865 3 1 19 LEU C C 98.518 -1.126 -1.739 1.00 . C C . 225 LEU C 1 1
7 11866 3 1 19 LEU CA C 98.379 -0.601 -0.276 1.00 . C C . 225 LEU CA 1 1
7 11867 3 1 19 LEU CB C 97.104 -1.198 0.451 1.00 . C C . 225 LEU CB 1 1
7 11868 3 1 19 LEU CD1 C 98.313 -3.408 1.331 1.00 . C C . 225 LEU CD1 1 1
7 11869 3 1 19 LEU CD2 C 95.697 -3.298 1.228 1.00 . C C . 225 LEU CD2 1 1
7 11870 3 1 19 LEU CG C 97.063 -2.816 0.550 1.00 . C C . 225 LEU CG 1 1
7 11871 3 1 19 LEU H H 97.466 1.324 0.172 1.00 . C C . 225 LEU H 1 1
7 11872 3 1 19 LEU HA H 99.274 -0.883 0.275 1.00 . C C . 225 LEU HA 1 1
7 11873 3 1 19 LEU HB2 H 97.060 -0.784 1.463 1.00 . C C . 225 LEU HB2 1 1
7 11874 3 1 19 LEU HB3 H 96.218 -0.841 -0.080 1.00 . C C . 225 LEU HB3 1 1
7 11875 3 1 19 LEU HD11 H 99.200 -3.301 0.733 1.00 . C C . 225 LEU HD11 1 1
7 11876 3 1 19 LEU HD12 H 98.175 -4.470 1.525 1.00 . C C . 225 LEU HD12 1 1
7 11877 3 1 19 LEU HD13 H 98.449 -2.896 2.277 1.00 . C C . 225 LEU HD13 1 1
7 11878 3 1 19 LEU HD21 H 94.851 -2.945 0.649 1.00 . C C . 225 LEU HD21 1 1
7 11879 3 1 19 LEU HD22 H 95.616 -2.911 2.238 1.00 . C C . 225 LEU HD22 1 1
7 11880 3 1 19 LEU HD23 H 95.662 -4.383 1.261 1.00 . C C . 225 LEU HD23 1 1
7 11881 3 1 19 LEU HG H 97.091 -3.230 -0.454 1.00 . C C . 225 LEU HG 1 1
7 11882 3 1 19 LEU N N 98.276 0.924 -0.235 1.00 . C C . 225 LEU N 1 1
7 11883 3 1 19 LEU O O 99.300 -2.033 -2.002 1.00 . C C . 225 LEU O 1 1
7 11884 3 1 20 ILE C C 99.086 -0.502 -4.806 1.00 . C C . 226 ILE C 1 1
7 11885 3 1 20 ILE CA C 97.740 -0.949 -4.148 1.00 . C C . 226 ILE CA 1 1
7 11886 3 1 20 ILE CB C 96.468 -0.307 -4.901 1.00 . C C . 226 ILE CB 1 1
7 11887 3 1 20 ILE CD1 C 93.838 0.016 -4.675 1.00 . C C . 226 ILE CD1 1 1
7 11888 3 1 20 ILE CG1 C 95.101 -0.713 -4.125 1.00 . C C . 226 ILE CG1 1 1
7 11889 3 1 20 ILE CG2 C 96.401 -0.779 -6.440 1.00 . C C . 226 ILE CG2 1 1
7 11890 3 1 20 ILE H H 97.114 0.184 -2.392 1.00 . C C . 226 ILE H 1 1
7 11891 3 1 20 ILE HA H 97.664 -2.045 -4.211 1.00 . C C . 226 ILE HA 1 1
7 11892 3 1 20 ILE HB H 96.574 0.789 -4.871 1.00 . C C . 226 ILE HB 1 1
7 11893 3 1 20 ILE HD11 H 92.985 -0.250 -4.072 1.00 . C C . 226 ILE HD11 1 1
7 11894 3 1 20 ILE HD12 H 93.652 -0.286 -5.692 1.00 . C C . 226 ILE HD12 1 1
7 11895 3 1 20 ILE HD13 H 93.978 1.090 -4.635 1.00 . C C . 226 ILE HD13 1 1
7 11896 3 1 20 ILE HG12 H 94.938 -1.780 -4.207 1.00 . C C . 226 ILE HG12 1 1
7 11897 3 1 20 ILE HG13 H 95.177 -0.472 -3.073 1.00 . C C . 226 ILE HG13 1 1
7 11898 3 1 20 ILE HG21 H 95.527 -0.369 -6.935 1.00 . C C . 226 ILE HG21 1 1
7 11899 3 1 20 ILE HG22 H 96.344 -1.860 -6.490 1.00 . C C . 226 ILE HG22 1 1
7 11900 3 1 20 ILE HG23 H 97.283 -0.455 -6.984 1.00 . C C . 226 ILE HG23 1 1
7 11901 3 1 20 ILE N N 97.728 -0.538 -2.675 1.00 . C C . 226 ILE N 1 1
7 11902 3 1 20 ILE O O 99.719 -1.254 -5.507 1.00 . C C . 226 ILE O 1 1
7 11903 3 1 21 VAL C C 102.020 0.841 -4.596 1.00 . C C . 227 VAL C 1 1
7 11904 3 1 21 VAL CA C 100.692 1.443 -5.150 1.00 . C C . 227 VAL CA 1 1
7 11905 3 1 21 VAL CB C 100.566 3.021 -4.875 1.00 . C C . 227 VAL CB 1 1
7 11906 3 1 21 VAL CG1 C 101.853 3.844 -5.375 1.00 . C C . 227 VAL CG1 1 1
7 11907 3 1 21 VAL CG2 C 99.246 3.600 -5.591 1.00 . C C . 227 VAL CG2 1 1
7 11908 3 1 21 VAL H H 98.852 1.318 -4.025 1.00 . C C . 227 VAL H 1 1
7 11909 3 1 21 VAL HA H 100.705 1.288 -6.232 1.00 . C C . 227 VAL HA 1 1
7 11910 3 1 21 VAL HB H 100.462 3.157 -3.788 1.00 . C C . 227 VAL HB 1 1
7 11911 3 1 21 VAL HG11 H 102.034 3.647 -6.427 1.00 . C C . 227 VAL HG11 1 1
7 11912 3 1 21 VAL HG12 H 102.732 3.564 -4.811 1.00 . C C . 227 VAL HG12 1 1
7 11913 3 1 21 VAL HG13 H 101.698 4.913 -5.241 1.00 . C C . 227 VAL HG13 1 1
7 11914 3 1 21 VAL HG21 H 99.123 4.656 -5.360 1.00 . C C . 227 VAL HG21 1 1
7 11915 3 1 21 VAL HG22 H 98.357 3.076 -5.259 1.00 . C C . 227 VAL HG22 1 1
7 11916 3 1 21 VAL HG23 H 99.330 3.486 -6.669 1.00 . C C . 227 VAL HG23 1 1
7 11917 3 1 21 VAL N N 99.446 0.771 -4.579 1.00 . C C . 227 VAL N 1 1
7 11918 3 1 21 VAL O O 103.015 0.815 -5.307 1.00 . C C . 227 VAL O 1 1
7 11919 3 1 22 ALA C C 103.986 -1.270 -3.303 1.00 . C C . 228 ALA C 1 1
7 11920 3 1 22 ALA CA C 103.328 -0.032 -2.610 1.00 . C C . 228 ALA CA 1 1
7 11921 3 1 22 ALA CB C 102.998 -0.354 -1.102 1.00 . C C . 228 ALA CB 1 1
7 11922 3 1 22 ALA H H 101.240 0.566 -2.763 1.00 . C C . 228 ALA H 1 1
7 11923 3 1 22 ALA HA H 104.058 0.787 -2.640 1.00 . C C . 228 ALA HA 1 1
7 11924 3 1 22 ALA HB1 H 102.213 -1.099 -1.052 1.00 . C C . 228 ALA HB1 1 1
7 11925 3 1 22 ALA HB2 H 102.652 0.543 -0.599 1.00 . C C . 228 ALA HB2 1 1
7 11926 3 1 22 ALA HB3 H 103.878 -0.726 -0.572 1.00 . C C . 228 ALA HB3 1 1
7 11927 3 1 22 ALA N N 102.050 0.457 -3.300 1.00 . C C . 228 ALA N 1 1
7 11928 3 1 22 ALA O O 105.203 -1.403 -3.251 1.00 . C C . 228 ALA O 1 1
7 11929 3 1 23 VAL C C 104.531 -3.015 -5.917 1.00 . C C . 229 VAL C 1 1
7 11930 3 1 23 VAL CA C 103.763 -3.422 -4.623 1.00 . C C . 229 VAL CA 1 1
7 11931 3 1 23 VAL CB C 102.621 -4.531 -4.890 1.00 . C C . 229 VAL CB 1 1
7 11932 3 1 23 VAL CG1 C 101.756 -4.753 -3.557 1.00 . C C . 229 VAL CG1 1 1
7 11933 3 1 23 VAL CG2 C 101.657 -4.152 -6.118 1.00 . C C . 229 VAL CG2 1 1
7 11934 3 1 23 VAL H H 102.219 -2.027 -3.937 1.00 . C C . 229 VAL H 1 1
7 11935 3 1 23 VAL HA H 104.506 -3.867 -3.935 1.00 . C C . 229 VAL HA 1 1
7 11936 3 1 23 VAL HB H 103.127 -5.489 -5.133 1.00 . C C . 229 VAL HB 1 1
7 11937 3 1 23 VAL HG11 H 101.035 -5.558 -3.703 1.00 . C C . 229 VAL HG11 1 1
7 11938 3 1 23 VAL HG12 H 101.211 -3.849 -3.302 1.00 . C C . 229 VAL HG12 1 1
7 11939 3 1 23 VAL HG13 H 102.401 -5.016 -2.719 1.00 . C C . 229 VAL HG13 1 1
7 11940 3 1 23 VAL HG21 H 101.249 -3.175 -5.969 1.00 . C C . 229 VAL HG21 1 1
7 11941 3 1 23 VAL HG22 H 100.840 -4.863 -6.198 1.00 . C C . 229 VAL HG22 1 1
7 11942 3 1 23 VAL HG23 H 102.204 -4.165 -7.058 1.00 . C C . 229 VAL HG23 1 1
7 11943 3 1 23 VAL N N 103.187 -2.174 -3.931 1.00 . C C . 229 VAL N 1 1
7 11944 3 1 23 VAL O O 105.555 -3.603 -6.248 1.00 . C C . 229 VAL O 1 1
7 11945 3 1 24 PHE C C 105.963 -0.706 -7.604 1.00 . C C . 230 PHE C 1 1
7 11946 3 1 24 PHE CA C 104.636 -1.460 -7.933 1.00 . C C . 230 PHE CA 1 1
7 11947 3 1 24 PHE CB C 103.605 -0.522 -8.682 1.00 . C C . 230 PHE CB 1 1
7 11948 3 1 24 PHE CD1 C 101.104 -1.389 -8.671 1.00 . C C . 230 PHE CD1 1 1
7 11949 3 1 24 PHE CD2 C 102.615 -2.183 -10.441 1.00 . C C . 230 PHE CD2 1 1
7 11950 3 1 24 PHE CE1 C 100.061 -2.171 -9.222 1.00 . C C . 230 PHE CE1 1 1
7 11951 3 1 24 PHE CE2 C 101.563 -2.959 -10.982 1.00 . C C . 230 PHE CE2 1 1
7 11952 3 1 24 PHE CG C 102.402 -1.380 -9.273 1.00 . C C . 230 PHE CG 1 1
7 11953 3 1 24 PHE CZ C 100.291 -2.953 -10.374 1.00 . C C . 230 PHE CZ 1 1
7 11954 3 1 24 PHE H H 103.175 -1.552 -6.319 1.00 . C C . 230 PHE H 1 1
7 11955 3 1 24 PHE HA H 104.891 -2.310 -8.582 1.00 . C C . 230 PHE HA 1 1
7 11956 3 1 24 PHE HB2 H 103.244 0.231 -7.983 1.00 . C C . 230 PHE HB2 1 1
7 11957 3 1 24 PHE HB3 H 104.099 0.007 -9.506 1.00 . C C . 230 PHE HB3 1 1
7 11958 3 1 24 PHE HD1 H 100.911 -0.792 -7.786 1.00 . C C . 230 PHE HD1 1 1
7 11959 3 1 24 PHE HD2 H 103.597 -2.197 -10.922 1.00 . C C . 230 PHE HD2 1 1
7 11960 3 1 24 PHE HE1 H 99.072 -2.171 -8.752 1.00 . C C . 230 PHE HE1 1 1
7 11961 3 1 24 PHE HE2 H 101.738 -3.566 -11.875 1.00 . C C . 230 PHE HE2 1 1
7 11962 3 1 24 PHE HZ H 99.480 -3.556 -10.797 1.00 . C C . 230 PHE HZ 1 1
7 11963 3 1 24 PHE N N 104.001 -1.983 -6.643 1.00 . C C . 230 PHE N 1 1
7 11964 3 1 24 PHE O O 106.963 -0.876 -8.294 1.00 . C C . 230 PHE O 1 1
7 11965 3 1 25 VAL C C 108.283 -0.092 -5.570 1.00 . C C . 231 VAL C 1 1
7 11966 3 1 25 VAL CA C 107.189 0.909 -6.063 1.00 . C C . 231 VAL CA 1 1
7 11967 3 1 25 VAL CB C 106.759 1.964 -4.936 1.00 . C C . 231 VAL CB 1 1
7 11968 3 1 25 VAL CG1 C 108.019 2.754 -4.324 1.00 . C C . 231 VAL CG1 1 1
7 11969 3 1 25 VAL CG2 C 105.707 3.018 -5.546 1.00 . C C . 231 VAL CG2 1 1
7 11970 3 1 25 VAL H H 105.113 0.210 -6.006 1.00 . C C . 231 VAL H 1 1
7 11971 3 1 25 VAL HA H 107.601 1.460 -6.920 1.00 . C C . 231 VAL HA 1 1
7 11972 3 1 25 VAL HB H 106.265 1.403 -4.128 1.00 . C C . 231 VAL HB 1 1
7 11973 3 1 25 VAL HG11 H 108.560 3.261 -5.118 1.00 . C C . 231 VAL HG11 1 1
7 11974 3 1 25 VAL HG12 H 108.696 2.075 -3.821 1.00 . C C . 231 VAL HG12 1 1
7 11975 3 1 25 VAL HG13 H 107.688 3.496 -3.599 1.00 . C C . 231 VAL HG13 1 1
7 11976 3 1 25 VAL HG21 H 106.180 3.607 -6.330 1.00 . C C . 231 VAL HG21 1 1
7 11977 3 1 25 VAL HG22 H 105.356 3.696 -4.772 1.00 . C C . 231 VAL HG22 1 1
7 11978 3 1 25 VAL HG23 H 104.849 2.509 -5.968 1.00 . C C . 231 VAL HG23 1 1
7 11979 3 1 25 VAL N N 105.952 0.121 -6.521 1.00 . C C . 231 VAL N 1 1
7 11980 3 1 25 VAL O O 109.466 0.140 -5.757 1.00 . C C . 231 VAL O 1 1
7 11981 3 1 26 CYS C C 109.489 -3.028 -5.584 1.00 . C C . 232 CYS C 1 1
7 11982 3 1 26 CYS CA C 108.782 -2.294 -4.403 1.00 . C C . 232 CYS CA 1 1
7 11983 3 1 26 CYS CB C 107.936 -3.295 -3.534 1.00 . C C . 232 CYS CB 1 1
7 11984 3 1 26 CYS H H 106.879 -1.332 -4.821 1.00 . C C . 232 CYS H 1 1
7 11985 3 1 26 CYS HA H 109.550 -1.828 -3.770 1.00 . C C . 232 CYS HA 1 1
7 11986 3 1 26 CYS HB2 H 107.421 -2.748 -2.751 1.00 . C C . 232 CYS HB2 1 1
7 11987 3 1 26 CYS HB3 H 107.186 -3.785 -4.149 1.00 . C C . 232 CYS HB3 1 1
7 11988 3 1 26 CYS HG H 109.552 -4.940 -3.426 1.00 . C C . 232 CYS HG 1 1
7 11989 3 1 26 CYS N N 107.846 -1.210 -4.936 1.00 . C C . 232 CYS N 1 1
7 11990 3 1 26 CYS O O 110.652 -3.381 -5.507 1.00 . C C . 232 CYS O 1 1
7 11991 3 1 26 CYS SG S 108.987 -4.561 -2.748 1.00 . C C . 232 CYS SG 1 1
7 11992 3 1 27 LYS C C 110.288 -3.190 -8.669 1.00 . C C . 233 LYS C 1 1
7 11993 3 1 27 LYS CA C 109.170 -3.968 -7.938 1.00 . C C . 233 LYS CA 1 1
7 11994 3 1 27 LYS CB C 107.889 -4.217 -8.850 1.00 . C C . 233 LYS CB 1 1
7 11995 3 1 27 LYS CD C 106.822 -5.525 -10.897 1.00 . C C . 233 LYS CD 1 1
7 11996 3 1 27 LYS CE C 107.036 -6.617 -12.013 1.00 . C C . 233 LYS CE 1 1
7 11997 3 1 27 LYS CG C 108.143 -5.272 -10.025 1.00 . C C . 233 LYS CG 1 1
7 11998 3 1 27 LYS H H 107.785 -2.940 -6.629 1.00 . C C . 233 LYS H 1 1
7 11999 3 1 27 LYS HA H 109.606 -4.932 -7.659 1.00 . C C . 233 LYS HA 1 1
7 12000 3 1 27 LYS HB2 H 107.085 -4.590 -8.208 1.00 . C C . 233 LYS HB2 1 1
7 12001 3 1 27 LYS HB3 H 107.552 -3.267 -9.273 1.00 . C C . 233 LYS HB3 1 1
7 12002 3 1 27 LYS HD2 H 106.007 -5.849 -10.244 1.00 . C C . 233 LYS HD2 1 1
7 12003 3 1 27 LYS HD3 H 106.512 -4.588 -11.371 1.00 . C C . 233 LYS HD3 1 1
7 12004 3 1 27 LYS HE2 H 107.817 -6.314 -12.704 1.00 . C C . 233 LYS HE2 1 1
7 12005 3 1 27 LYS HE3 H 107.313 -7.570 -11.569 1.00 . C C . 233 LYS HE3 1 1
7 12006 3 1 27 LYS HG2 H 108.939 -4.904 -10.667 1.00 . C C . 233 LYS HG2 1 1
7 12007 3 1 27 LYS HG3 H 108.474 -6.225 -9.593 1.00 . C C . 233 LYS HG3 1 1
7 12008 3 1 27 LYS HZ1 H 105.378 -5.851 -13.019 1.00 . C C . 233 LYS HZ1 1 1
7 12009 3 1 27 LYS HZ2 H 105.074 -7.298 -12.183 1.00 . C C . 233 LYS HZ2 1 1
7 12010 3 1 27 LYS HZ3 H 105.943 -7.324 -13.642 1.00 . C C . 233 LYS HZ3 1 1
7 12011 3 1 27 LYS N N 108.714 -3.251 -6.665 1.00 . C C . 233 LYS N 1 1
7 12012 3 1 27 LYS NZ N 105.762 -6.786 -12.772 1.00 . C C . 233 LYS NZ 1 1
7 12013 3 1 27 LYS O O 111.072 -3.776 -9.405 1.00 . C C . 233 LYS O 1 1
7 12014 3 1 28 SER C C 112.837 -1.395 -8.555 1.00 . C C . 234 SER C 1 1
7 12015 3 1 28 SER CA C 111.430 -0.964 -9.069 1.00 . C C . 234 SER CA 1 1
7 12016 3 1 28 SER CB C 111.162 0.542 -8.711 1.00 . C C . 234 SER CB 1 1
7 12017 3 1 28 SER H H 109.707 -1.445 -7.828 1.00 . C C . 234 SER H 1 1
7 12018 3 1 28 SER HA H 111.396 -1.088 -10.158 1.00 . C C . 234 SER HA 1 1
7 12019 3 1 28 SER HB2 H 111.792 1.203 -9.301 1.00 . C C . 234 SER HB2 1 1
7 12020 3 1 28 SER HB3 H 110.122 0.784 -8.913 1.00 . C C . 234 SER HB3 1 1
7 12021 3 1 28 SER HG H 110.635 1.099 -6.920 1.00 . C C . 234 SER HG 1 1
7 12022 3 1 28 SER N N 110.357 -1.852 -8.437 1.00 . C C . 234 SER N 1 1
7 12023 3 1 28 SER O O 113.834 -1.235 -9.241 1.00 . C C . 234 SER O 1 1
7 12024 3 1 28 SER OG O 111.440 0.776 -7.332 1.00 . C C . 234 SER OG 1 1
7 12025 3 1 29 LEU C C 114.637 -3.749 -7.293 1.00 . C C . 235 LEU C 1 1
7 12026 3 1 29 LEU CA C 114.123 -2.438 -6.618 1.00 . C C . 235 LEU CA 1 1
7 12027 3 1 29 LEU CB C 113.836 -2.674 -5.066 1.00 . C C . 235 LEU CB 1 1
7 12028 3 1 29 LEU CD1 C 112.756 -1.753 -2.834 1.00 . C C . 235 LEU CD1 1 1
7 12029 3 1 29 LEU CD2 C 113.956 -0.085 -4.456 1.00 . C C . 235 LEU CD2 1 1
7 12030 3 1 29 LEU CG C 113.095 -1.422 -4.355 1.00 . C C . 235 LEU CG 1 1
7 12031 3 1 29 LEU H H 112.010 -2.035 -6.832 1.00 . C C . 235 LEU H 1 1
7 12032 3 1 29 LEU HA H 114.907 -1.686 -6.728 1.00 . C C . 235 LEU HA 1 1
7 12033 3 1 29 LEU HB2 H 113.209 -3.565 -4.954 1.00 . C C . 235 LEU HB2 1 1
7 12034 3 1 29 LEU HB3 H 114.780 -2.868 -4.544 1.00 . C C . 235 LEU HB3 1 1
7 12035 3 1 29 LEU HD11 H 113.667 -1.956 -2.278 1.00 . C C . 235 LEU HD11 1 1
7 12036 3 1 29 LEU HD12 H 112.109 -2.622 -2.780 1.00 . C C . 235 LEU HD12 1 1
7 12037 3 1 29 LEU HD13 H 112.237 -0.918 -2.375 1.00 . C C . 235 LEU HD13 1 1
7 12038 3 1 29 LEU HD21 H 114.969 -0.256 -4.106 1.00 . C C . 235 LEU HD21 1 1
7 12039 3 1 29 LEU HD22 H 113.507 0.702 -3.856 1.00 . C C . 235 LEU HD22 1 1
7 12040 3 1 29 LEU HD23 H 113.979 0.256 -5.476 1.00 . C C . 235 LEU HD23 1 1
7 12041 3 1 29 LEU HG H 112.142 -1.247 -4.854 1.00 . C C . 235 LEU HG 1 1
7 12042 3 1 29 LEU N N 112.860 -1.948 -7.311 1.00 . C C . 235 LEU N 1 1
7 12043 3 1 29 LEU O O 115.821 -4.044 -7.261 1.00 . C C . 235 LEU O 1 1
7 12044 3 1 30 LEU C C 114.484 -5.527 -10.056 1.00 . C C . 236 LEU C 1 1
7 12045 3 1 30 LEU CA C 114.035 -5.848 -8.602 1.00 . C C . 236 LEU CA 1 1
7 12046 3 1 30 LEU CB C 112.763 -6.816 -8.593 1.00 . C C . 236 LEU CB 1 1
7 12047 3 1 30 LEU CD1 C 113.507 -8.696 -6.823 1.00 . C C . 236 LEU CD1 1 1
7 12048 3 1 30 LEU CD2 C 112.377 -6.482 -5.980 1.00 . C C . 236 LEU CD2 1 1
7 12049 3 1 30 LEU CG C 112.471 -7.536 -7.164 1.00 . C C . 236 LEU CG 1 1
7 12050 3 1 30 LEU H H 112.766 -4.241 -7.864 1.00 . C C . 236 LEU H 1 1
7 12051 3 1 30 LEU HA H 114.871 -6.344 -8.110 1.00 . C C . 236 LEU HA 1 1
7 12052 3 1 30 LEU HB2 H 111.896 -6.217 -8.863 1.00 . C C . 236 LEU HB2 1 1
7 12053 3 1 30 LEU HB3 H 112.874 -7.589 -9.362 1.00 . C C . 236 LEU HB3 1 1
7 12054 3 1 30 LEU HD11 H 114.485 -8.296 -6.588 1.00 . C C . 236 LEU HD11 1 1
7 12055 3 1 30 LEU HD12 H 113.598 -9.381 -7.657 1.00 . C C . 236 LEU HD12 1 1
7 12056 3 1 30 LEU HD13 H 113.144 -9.256 -5.968 1.00 . C C . 236 LEU HD13 1 1
7 12057 3 1 30 LEU HD21 H 111.701 -5.678 -6.246 1.00 . C C . 236 LEU HD21 1 1
7 12058 3 1 30 LEU HD22 H 113.353 -6.068 -5.758 1.00 . C C . 236 LEU HD22 1 1
7 12059 3 1 30 LEU HD23 H 111.997 -6.973 -5.091 1.00 . C C . 236 LEU HD23 1 1
7 12060 3 1 30 LEU HG H 111.495 -8.029 -7.227 1.00 . C C . 236 LEU HG 1 1
7 12061 3 1 30 LEU N N 113.702 -4.532 -7.889 1.00 . C C . 236 LEU N 1 1
7 12062 3 1 30 LEU O O 115.088 -6.366 -10.709 1.00 . C C . 236 LEU O 1 1
7 12063 3 1 31 TRP C C 115.876 -3.156 -12.092 1.00 . C C . 237 TRP C 1 1
7 12064 3 1 31 TRP CA C 114.479 -3.853 -11.991 1.00 . C C . 237 TRP CA 1 1
7 12065 3 1 31 TRP CB C 113.349 -2.851 -12.505 1.00 . C C . 237 TRP CB 1 1
7 12066 3 1 31 TRP CD1 C 111.534 -4.737 -12.420 1.00 . C C . 237 TRP CD1 1 1
7 12067 3 1 31 TRP CD2 C 110.912 -2.951 -13.650 1.00 . C C . 237 TRP CD2 1 1
7 12068 3 1 31 TRP CE2 C 109.844 -3.875 -13.703 1.00 . C C . 237 TRP CE2 1 1
7 12069 3 1 31 TRP CE3 C 110.776 -1.733 -14.342 1.00 . C C . 237 TRP CE3 1 1
7 12070 3 1 31 TRP CG C 111.990 -3.513 -12.826 1.00 . C C . 237 TRP CG 1 1
7 12071 3 1 31 TRP CH2 C 108.542 -2.389 -15.112 1.00 . C C . 237 TRP CH2 1 1
7 12072 3 1 31 TRP CZ2 C 108.675 -3.612 -14.419 1.00 . C C . 237 TRP CZ2 1 1
7 12073 3 1 31 TRP CZ3 C 109.597 -1.447 -15.073 1.00 . C C . 237 TRP CZ3 1 1
7 12074 3 1 31 TRP H H 113.607 -3.703 -9.972 1.00 . C C . 237 TRP H 1 1
7 12075 3 1 31 TRP HA H 114.498 -4.722 -12.663 1.00 . C C . 237 TRP HA 1 1
7 12076 3 1 31 TRP HB2 H 113.183 -2.103 -11.751 1.00 . C C . 237 TRP HB2 1 1
7 12077 3 1 31 TRP HB3 H 113.690 -2.340 -13.413 1.00 . C C . 237 TRP HB3 1 1
7 12078 3 1 31 TRP HD1 H 112.064 -5.440 -11.797 1.00 . C C . 237 TRP HD1 1 1
7 12079 3 1 31 TRP HE1 H 109.734 -5.745 -12.793 1.00 . C C . 237 TRP HE1 1 1
7 12080 3 1 31 TRP HE3 H 111.589 -1.012 -14.305 1.00 . C C . 237 TRP HE3 1 1
7 12081 3 1 31 TRP HH2 H 107.631 -2.173 -15.677 1.00 . C C . 237 TRP HH2 1 1
7 12082 3 1 31 TRP HZ2 H 107.879 -4.349 -14.438 1.00 . C C . 237 TRP HZ2 1 1
7 12083 3 1 31 TRP HZ3 H 109.502 -0.498 -15.608 1.00 . C C . 237 TRP HZ3 1 1
7 12084 3 1 31 TRP N N 114.140 -4.304 -10.554 1.00 . C C . 237 TRP N 1 1
7 12085 3 1 31 TRP NE1 N 110.276 -4.944 -12.943 1.00 . C C . 237 TRP NE1 1 1
7 12086 3 1 31 TRP O O 116.393 -3.056 -13.200 1.00 . C C . 237 TRP O 1 1
7 12087 3 1 32 LYS C C 118.988 -3.058 -10.868 1.00 . C C . 238 LYS C 1 1
7 12088 3 1 32 LYS CA C 117.869 -1.994 -10.983 1.00 . C C . 238 LYS CA 1 1
7 12089 3 1 32 LYS CB C 117.975 -0.876 -9.846 1.00 . C C . 238 LYS CB 1 1
7 12090 3 1 32 LYS CD C 118.038 -0.281 -7.261 1.00 . C C . 238 LYS CD 1 1
7 12091 3 1 32 LYS CE C 118.102 -0.833 -5.786 1.00 . C C . 238 LYS CE 1 1
7 12092 3 1 32 LYS CG C 117.968 -1.453 -8.354 1.00 . C C . 238 LYS CG 1 1
7 12093 3 1 32 LYS H H 116.030 -2.800 -10.100 1.00 . C C . 238 LYS H 1 1
7 12094 3 1 32 LYS HA H 118.007 -1.494 -11.961 1.00 . C C . 238 LYS HA 1 1
7 12095 3 1 32 LYS HB2 H 118.894 -0.293 -9.996 1.00 . C C . 238 LYS HB2 1 1
7 12096 3 1 32 LYS HB3 H 117.127 -0.192 -9.967 1.00 . C C . 238 LYS HB3 1 1
7 12097 3 1 32 LYS HD2 H 118.923 0.336 -7.440 1.00 . C C . 238 LYS HD2 1 1
7 12098 3 1 32 LYS HD3 H 117.162 0.364 -7.361 1.00 . C C . 238 LYS HD3 1 1
7 12099 3 1 32 LYS HE2 H 117.227 -1.435 -5.560 1.00 . C C . 238 LYS HE2 1 1
7 12100 3 1 32 LYS HE3 H 118.992 -1.442 -5.643 1.00 . C C . 238 LYS HE3 1 1
7 12101 3 1 32 LYS HG2 H 117.061 -2.030 -8.205 1.00 . C C . 238 LYS HG2 1 1
7 12102 3 1 32 LYS HG3 H 118.819 -2.120 -8.213 1.00 . C C . 238 LYS HG3 1 1
7 12103 3 1 32 LYS HZ1 H 118.380 -0.018 -3.888 1.00 . C C . 238 LYS HZ1 1 1
7 12104 3 1 32 LYS HZ2 H 117.223 0.796 -4.828 1.00 . C C . 238 LYS HZ2 1 1
7 12105 3 1 32 LYS HZ3 H 118.878 0.994 -5.154 1.00 . C C . 238 LYS HZ3 1 1
7 12106 3 1 32 LYS N N 116.485 -2.684 -10.957 1.00 . C C . 238 LYS N 1 1
7 12107 3 1 32 LYS NZ N 118.149 0.322 -4.842 1.00 . C C . 238 LYS NZ 1 1
7 12108 3 1 32 LYS O O 120.117 -2.829 -11.281 1.00 . C C . 238 LYS O 1 1
7 12109 3 1 33 LYS C C 119.902 -6.008 -11.513 1.00 . C C . 239 LYS C 1 1
7 12110 3 1 33 LYS CA C 119.578 -5.419 -10.111 1.00 . C C . 239 LYS CA 1 1
7 12111 3 1 33 LYS CB C 118.872 -6.481 -9.168 1.00 . C C . 239 LYS CB 1 1
7 12112 3 1 33 LYS CD C 120.981 -7.398 -7.777 1.00 . C C . 239 LYS CD 1 1
7 12113 3 1 33 LYS CE C 121.783 -8.691 -7.337 1.00 . C C . 239 LYS CE 1 1
7 12114 3 1 33 LYS CG C 119.785 -7.751 -8.785 1.00 . C C . 239 LYS CG 1 1
7 12115 3 1 33 LYS H H 117.702 -4.342 -10.007 1.00 . C C . 239 LYS H 1 1
7 12116 3 1 33 LYS HA H 120.497 -5.062 -9.649 1.00 . C C . 239 LYS HA 1 1
7 12117 3 1 33 LYS HB2 H 118.557 -5.978 -8.252 1.00 . C C . 239 LYS HB2 1 1
7 12118 3 1 33 LYS HB3 H 117.960 -6.828 -9.666 1.00 . C C . 239 LYS HB3 1 1
7 12119 3 1 33 LYS HD2 H 121.676 -6.716 -8.258 1.00 . C C . 239 LYS HD2 1 1
7 12120 3 1 33 LYS HD3 H 120.577 -6.902 -6.887 1.00 . C C . 239 LYS HD3 1 1
7 12121 3 1 33 LYS HE2 H 122.591 -8.434 -6.650 1.00 . C C . 239 LYS HE2 1 1
7 12122 3 1 33 LYS HE3 H 121.123 -9.401 -6.843 1.00 . C C . 239 LYS HE3 1 1
7 12123 3 1 33 LYS HG2 H 119.144 -8.509 -8.313 1.00 . C C . 239 LYS HG2 1 1
7 12124 3 1 33 LYS HG3 H 120.192 -8.196 -9.690 1.00 . C C . 239 LYS HG3 1 1
7 12125 3 1 33 LYS HZ1 H 123.046 -10.068 -8.254 1.00 . C C . 239 LYS HZ1 1 1
7 12126 3 1 33 LYS HZ2 H 122.859 -8.617 -9.118 1.00 . C C . 239 LYS HZ2 1 1
7 12127 3 1 33 LYS HZ3 H 121.611 -9.771 -9.108 1.00 . C C . 239 LYS HZ3 1 1
7 12128 3 1 33 LYS N N 118.629 -4.240 -10.299 1.00 . C C . 239 LYS N 1 1
7 12129 3 1 33 LYS NZ N 122.369 -9.335 -8.546 1.00 . C C . 239 LYS NZ 1 1
7 12130 3 1 33 LYS O O 121.047 -6.274 -11.849 1.00 . C C . 239 LYS O 1 1
7 12131 3 1 34 VAL C C 117.936 -5.712 -14.600 1.00 . C C . 240 VAL C 1 1
7 12132 3 1 34 VAL CA C 118.873 -6.644 -13.769 1.00 . C C . 240 VAL CA 1 1
7 12133 3 1 34 VAL CB C 118.437 -8.193 -13.854 1.00 . C C . 240 VAL CB 1 1
7 12134 3 1 34 VAL CG1 C 119.554 -9.133 -13.185 1.00 . C C . 240 VAL CG1 1 1
7 12135 3 1 34 VAL CG2 C 117.019 -8.438 -13.144 1.00 . C C . 240 VAL CG2 1 1
7 12136 3 1 34 VAL H H 117.951 -5.868 -11.972 1.00 . C C . 240 VAL H 1 1
7 12137 3 1 34 VAL HA H 119.893 -6.527 -14.174 1.00 . C C . 240 VAL HA 1 1
7 12138 3 1 34 VAL HB H 118.354 -8.475 -14.923 1.00 . C C . 240 VAL HB 1 1
7 12139 3 1 34 VAL HG11 H 120.517 -8.997 -13.676 1.00 . C C . 240 VAL HG11 1 1
7 12140 3 1 34 VAL HG12 H 119.274 -10.182 -13.272 1.00 . C C . 240 VAL HG12 1 1
7 12141 3 1 34 VAL HG13 H 119.663 -8.893 -12.135 1.00 . C C . 240 VAL HG13 1 1
7 12142 3 1 34 VAL HG21 H 116.749 -9.492 -13.196 1.00 . C C . 240 VAL HG21 1 1
7 12143 3 1 34 VAL HG22 H 116.238 -7.874 -13.632 1.00 . C C . 240 VAL HG22 1 1
7 12144 3 1 34 VAL HG23 H 117.062 -8.145 -12.099 1.00 . C C . 240 VAL HG23 1 1
7 12145 3 1 34 VAL N N 118.824 -6.145 -12.327 1.00 . C C . 240 VAL N 1 1
7 12146 3 1 34 VAL O O 116.807 -5.477 -14.210 1.00 . C C . 240 VAL O 1 1
7 12147 3 1 35 LEU C C 117.042 -5.090 -17.802 1.00 . C C . 241 LEU C 1 1
7 12148 3 1 35 LEU CA C 117.690 -4.213 -16.663 1.00 . C C . 241 LEU CA 1 1
7 12149 3 1 35 LEU CB C 118.713 -3.152 -17.277 1.00 . C C . 241 LEU CB 1 1
7 12150 3 1 35 LEU CD1 C 118.132 -0.994 -15.785 1.00 . C C . 241 LEU CD1 1 1
7 12151 3 1 35 LEU CD2 C 119.936 -2.703 -14.941 1.00 . C C . 241 LEU CD2 1 1
7 12152 3 1 35 LEU CG C 119.249 -2.041 -16.215 1.00 . C C . 241 LEU CG 1 1
7 12153 3 1 35 LEU H H 119.377 -5.382 -15.976 1.00 . C C . 241 LEU H 1 1
7 12154 3 1 35 LEU HA H 116.928 -3.694 -16.109 1.00 . C C . 241 LEU HA 1 1
7 12155 3 1 35 LEU HB2 H 119.572 -3.704 -17.666 1.00 . C C . 241 LEU HB2 1 1
7 12156 3 1 35 LEU HB3 H 118.245 -2.636 -18.125 1.00 . C C . 241 LEU HB3 1 1
7 12157 3 1 35 LEU HD11 H 118.604 -0.168 -15.264 1.00 . C C . 241 LEU HD11 1 1
7 12158 3 1 35 LEU HD12 H 117.402 -1.442 -15.125 1.00 . C C . 241 LEU HD12 1 1
7 12159 3 1 35 LEU HD13 H 117.624 -0.598 -16.657 1.00 . C C . 241 LEU HD13 1 1
7 12160 3 1 35 LEU HD21 H 120.611 -3.499 -15.240 1.00 . C C . 241 LEU HD21 1 1
7 12161 3 1 35 LEU HD22 H 119.193 -3.103 -14.259 1.00 . C C . 241 LEU HD22 1 1
7 12162 3 1 35 LEU HD23 H 120.508 -1.945 -14.420 1.00 . C C . 241 LEU HD23 1 1
7 12163 3 1 35 LEU HG H 120.022 -1.447 -16.716 1.00 . C C . 241 LEU HG 1 1
7 12164 3 1 35 LEU N N 118.452 -5.161 -15.740 1.00 . C C . 241 LEU N 1 1
7 12165 3 1 35 LEU O O 117.721 -6.009 -18.229 1.00 . C C . 241 LEU O 1 1
7 12166 3 1 36 PRO C C 116.138 -6.073 -20.610 1.00 . C C . 242 PRO C 1 1
7 12167 3 1 36 PRO CA C 115.150 -5.700 -19.446 1.00 . C C . 242 PRO CA 1 1
7 12168 3 1 36 PRO CB C 113.971 -4.788 -19.968 1.00 . C C . 242 PRO CB 1 1
7 12169 3 1 36 PRO CD C 114.790 -3.772 -17.889 1.00 . C C . 242 PRO CD 1 1
7 12170 3 1 36 PRO CG C 113.480 -4.072 -18.711 1.00 . C C . 242 PRO CG 1 1
7 12171 3 1 36 PRO HA H 114.749 -6.616 -19.005 1.00 . C C . 242 PRO HA 1 1
7 12172 3 1 36 PRO HB2 H 114.337 -4.059 -20.715 1.00 . C C . 242 PRO HB2 1 1
7 12173 3 1 36 PRO HB3 H 113.169 -5.381 -20.422 1.00 . C C . 242 PRO HB3 1 1
7 12174 3 1 36 PRO HD2 H 115.198 -2.790 -18.129 1.00 . C C . 242 PRO HD2 1 1
7 12175 3 1 36 PRO HD3 H 114.594 -3.841 -16.821 1.00 . C C . 242 PRO HD3 1 1
7 12176 3 1 36 PRO HG2 H 112.935 -3.149 -18.966 1.00 . C C . 242 PRO HG2 1 1
7 12177 3 1 36 PRO HG3 H 112.807 -4.719 -18.126 1.00 . C C . 242 PRO HG3 1 1
7 12178 3 1 36 PRO N N 115.774 -4.846 -18.315 1.00 . C C . 242 PRO N 1 1
7 12179 3 1 36 PRO O O 116.888 -5.199 -21.015 1.00 . C C . 242 PRO O 1 1
7 12180 3 1 36 PRO OXT O 116.114 -7.211 -21.067 1.00 . C C . 242 PRO OXT 1 1
8 12181 1 1 1 MET C C 93.124 27.868 -2.200 1.00 . A A . 207 MET C 1 1
8 12182 1 1 1 MET CA C 94.391 27.274 -1.472 1.00 . A A . 207 MET CA 1 1
8 12183 1 1 1 MET CB C 94.057 26.707 -0.021 1.00 . A A . 207 MET CB 1 1
8 12184 1 1 1 MET CE C 97.216 24.017 0.885 1.00 . A A . 207 MET CE 1 1
8 12185 1 1 1 MET CG C 95.311 26.031 0.695 1.00 . A A . 207 MET CG 1 1
8 12186 1 1 1 MET H1 H 94.921 29.268 -1.180 1.00 . A A . 207 MET H1 1 1
8 12187 1 1 1 MET H2 H 95.964 28.419 -2.217 1.00 . A A . 207 MET H2 1 1
8 12188 1 1 1 MET H3 H 96.035 28.165 -0.544 1.00 . A A . 207 MET H3 1 1
8 12189 1 1 1 MET HA H 94.799 26.490 -2.097 1.00 . A A . 207 MET HA 1 1
8 12190 1 1 1 MET HB2 H 93.700 27.537 0.595 1.00 . A A . 207 MET HB2 1 1
8 12191 1 1 1 MET HB3 H 93.246 25.972 -0.092 1.00 . A A . 207 MET HB3 1 1
8 12192 1 1 1 MET HE1 H 97.961 24.801 0.900 1.00 . A A . 207 MET HE1 1 1
8 12193 1 1 1 MET HE2 H 97.661 23.113 0.502 1.00 . A A . 207 MET HE2 1 1
8 12194 1 1 1 MET HE3 H 96.851 23.838 1.887 1.00 . A A . 207 MET HE3 1 1
8 12195 1 1 1 MET HG2 H 96.146 26.720 0.728 1.00 . A A . 207 MET HG2 1 1
8 12196 1 1 1 MET HG3 H 95.051 25.762 1.723 1.00 . A A . 207 MET HG3 1 1
8 12197 1 1 1 MET N N 95.405 28.362 -1.341 1.00 . A A . 207 MET N 1 1
8 12198 1 1 1 MET O O 92.020 27.750 -1.678 1.00 . A A . 207 MET O 1 1
8 12199 1 1 1 MET SD S 95.833 24.512 -0.185 1.00 . A A . 207 MET SD 1 1
8 12200 1 1 2 PRO C C 91.150 27.964 -4.727 1.00 . A A . 208 PRO C 1 1
8 12201 1 1 2 PRO CA C 92.051 29.099 -4.167 1.00 . A A . 208 PRO CA 1 1
8 12202 1 1 2 PRO CB C 92.726 29.963 -5.307 1.00 . A A . 208 PRO CB 1 1
8 12203 1 1 2 PRO CD C 94.535 28.735 -4.196 1.00 . A A . 208 PRO CD 1 1
8 12204 1 1 2 PRO CG C 94.015 29.190 -5.608 1.00 . A A . 208 PRO CG 1 1
8 12205 1 1 2 PRO HA H 91.458 29.740 -3.506 1.00 . A A . 208 PRO HA 1 1
8 12206 1 1 2 PRO HB2 H 92.084 30.057 -6.195 1.00 . A A . 208 PRO HB2 1 1
8 12207 1 1 2 PRO HB3 H 92.963 30.976 -4.942 1.00 . A A . 208 PRO HB3 1 1
8 12208 1 1 2 PRO HD2 H 95.131 27.826 -4.268 1.00 . A A . 208 PRO HD2 1 1
8 12209 1 1 2 PRO HD3 H 95.116 29.521 -3.715 1.00 . A A . 208 PRO HD3 1 1
8 12210 1 1 2 PRO HG2 H 93.804 28.314 -6.254 1.00 . A A . 208 PRO HG2 1 1
8 12211 1 1 2 PRO HG3 H 94.755 29.820 -6.110 1.00 . A A . 208 PRO HG3 1 1
8 12212 1 1 2 PRO N N 93.257 28.507 -3.412 1.00 . A A . 208 PRO N 1 1
8 12213 1 1 2 PRO O O 89.947 28.130 -4.867 1.00 . A A . 208 PRO O 1 1
8 12214 1 1 3 GLY C C 90.201 24.916 -4.551 1.00 . A A . 209 GLY C 1 1
8 12215 1 1 3 GLY CA C 91.087 25.587 -5.604 1.00 . A A . 209 GLY CA 1 1
8 12216 1 1 3 GLY H H 92.756 26.765 -4.902 1.00 . A A . 209 GLY H 1 1
8 12217 1 1 3 GLY HA2 H 90.477 25.855 -6.464 1.00 . A A . 209 GLY HA2 1 1
8 12218 1 1 3 GLY HA3 H 91.839 24.880 -5.923 1.00 . A A . 209 GLY HA3 1 1
8 12219 1 1 3 GLY N N 91.788 26.811 -5.042 1.00 . A A . 209 GLY N 1 1
8 12220 1 1 3 GLY O O 90.109 25.387 -3.431 1.00 . A A . 209 GLY O 1 1
8 12221 1 1 4 SER C C 89.443 22.312 -2.912 1.00 . A A . 210 SER C 1 1
8 12222 1 1 4 SER CA C 88.635 22.978 -4.048 1.00 . A A . 210 SER CA 1 1
8 12223 1 1 4 SER CB C 87.913 21.893 -4.920 1.00 . A A . 210 SER CB 1 1
8 12224 1 1 4 SER H H 89.691 23.483 -5.869 1.00 . A A . 210 SER H 1 1
8 12225 1 1 4 SER HA H 87.885 23.641 -3.595 1.00 . A A . 210 SER HA 1 1
8 12226 1 1 4 SER HB2 H 87.174 21.343 -4.341 1.00 . A A . 210 SER HB2 1 1
8 12227 1 1 4 SER HB3 H 87.410 22.373 -5.758 1.00 . A A . 210 SER HB3 1 1
8 12228 1 1 4 SER HG H 89.498 21.458 -5.965 1.00 . A A . 210 SER HG 1 1
8 12229 1 1 4 SER N N 89.556 23.792 -4.949 1.00 . A A . 210 SER N 1 1
8 12230 1 1 4 SER O O 90.659 22.413 -2.881 1.00 . A A . 210 SER O 1 1
8 12231 1 1 4 SER OG O 88.877 20.971 -5.419 1.00 . A A . 210 SER OG 1 1
8 12232 1 1 5 LEU C C 88.303 19.929 -0.234 1.00 . A A . 211 LEU C 1 1
8 12233 1 1 5 LEU CA C 89.346 20.912 -0.793 1.00 . A A . 211 LEU CA 1 1
8 12234 1 1 5 LEU CB C 89.803 21.992 0.279 1.00 . A A . 211 LEU CB 1 1
8 12235 1 1 5 LEU CD1 C 89.662 20.607 2.600 1.00 . A A . 211 LEU CD1 1 1
8 12236 1 1 5 LEU CD2 C 91.880 20.580 1.194 1.00 . A A . 211 LEU CD2 1 1
8 12237 1 1 5 LEU CG C 90.583 21.411 1.583 1.00 . A A . 211 LEU CG 1 1
8 12238 1 1 5 LEU H H 87.750 21.602 -2.087 1.00 . A A . 211 LEU H 1 1
8 12239 1 1 5 LEU HA H 90.197 20.335 -1.138 1.00 . A A . 211 LEU HA 1 1
8 12240 1 1 5 LEU HB2 H 90.467 22.700 -0.227 1.00 . A A . 211 LEU HB2 1 1
8 12241 1 1 5 LEU HB3 H 88.928 22.560 0.599 1.00 . A A . 211 LEU HB3 1 1
8 12242 1 1 5 LEU HD11 H 90.144 20.613 3.567 1.00 . A A . 211 LEU HD11 1 1
8 12243 1 1 5 LEU HD12 H 89.529 19.578 2.297 1.00 . A A . 211 LEU HD12 1 1
8 12244 1 1 5 LEU HD13 H 88.688 21.076 2.702 1.00 . A A . 211 LEU HD13 1 1
8 12245 1 1 5 LEU HD21 H 92.500 20.462 2.075 1.00 . A A . 211 LEU HD21 1 1
8 12246 1 1 5 LEU HD22 H 92.459 21.104 0.442 1.00 . A A . 211 LEU HD22 1 1
8 12247 1 1 5 LEU HD23 H 91.615 19.597 0.820 1.00 . A A . 211 LEU HD23 1 1
8 12248 1 1 5 LEU HG H 90.936 22.273 2.160 1.00 . A A . 211 LEU HG 1 1
8 12249 1 1 5 LEU N N 88.724 21.632 -1.986 1.00 . A A . 211 LEU N 1 1
8 12250 1 1 5 LEU O O 88.586 18.764 -0.002 1.00 . A A . 211 LEU O 1 1
8 12251 1 1 6 SER C C 85.498 18.524 -0.523 1.00 . A A . 212 SER C 1 1
8 12252 1 1 6 SER CA C 85.901 19.618 0.497 1.00 . A A . 212 SER CA 1 1
8 12253 1 1 6 SER CB C 84.697 20.581 0.772 1.00 . A A . 212 SER CB 1 1
8 12254 1 1 6 SER H H 86.929 21.376 -0.261 1.00 . A A . 212 SER H 1 1
8 12255 1 1 6 SER HA H 86.201 19.127 1.430 1.00 . A A . 212 SER HA 1 1
8 12256 1 1 6 SER HB2 H 83.858 20.051 1.222 1.00 . A A . 212 SER HB2 1 1
8 12257 1 1 6 SER HB3 H 85.010 21.374 1.448 1.00 . A A . 212 SER HB3 1 1
8 12258 1 1 6 SER HG H 83.305 21.171 -0.456 1.00 . A A . 212 SER HG 1 1
8 12259 1 1 6 SER N N 87.073 20.436 -0.038 1.00 . A A . 212 SER N 1 1
8 12260 1 1 6 SER O O 85.084 17.436 -0.153 1.00 . A A . 212 SER O 1 1
8 12261 1 1 6 SER OG O 84.265 21.158 -0.457 1.00 . A A . 212 SER OG 1 1
8 12262 1 1 7 GLY C C 86.366 16.847 -3.138 1.00 . A A . 213 GLY C 1 1
8 12263 1 1 7 GLY CA C 85.309 17.951 -2.976 1.00 . A A . 213 GLY CA 1 1
8 12264 1 1 7 GLY H H 85.981 19.764 -2.014 1.00 . A A . 213 GLY H 1 1
8 12265 1 1 7 GLY HA2 H 84.325 17.502 -2.838 1.00 . A A . 213 GLY HA2 1 1
8 12266 1 1 7 GLY HA3 H 85.289 18.541 -3.881 1.00 . A A . 213 GLY HA3 1 1
8 12267 1 1 7 GLY N N 85.640 18.869 -1.816 1.00 . A A . 213 GLY N 1 1
8 12268 1 1 7 GLY O O 86.067 15.759 -3.611 1.00 . A A . 213 GLY O 1 1
8 12269 1 1 8 ILE C C 88.620 14.988 -1.892 1.00 . A A . 214 ILE C 1 1
8 12270 1 1 8 ILE CA C 88.815 16.207 -2.853 1.00 . A A . 214 ILE CA 1 1
8 12271 1 1 8 ILE CB C 90.175 17.008 -2.558 1.00 . A A . 214 ILE CB 1 1
8 12272 1 1 8 ILE CD1 C 90.243 18.082 -5.019 1.00 . A A . 214 ILE CD1 1 1
8 12273 1 1 8 ILE CG1 C 90.273 18.344 -3.480 1.00 . A A . 214 ILE CG1 1 1
8 12274 1 1 8 ILE CG2 C 91.475 16.094 -2.767 1.00 . A A . 214 ILE CG2 1 1
8 12275 1 1 8 ILE H H 87.797 18.068 -2.391 1.00 . A A . 214 ILE H 1 1
8 12276 1 1 8 ILE HA H 88.855 15.816 -3.870 1.00 . A A . 214 ILE HA 1 1
8 12277 1 1 8 ILE HB H 90.153 17.326 -1.502 1.00 . A A . 214 ILE HB 1 1
8 12278 1 1 8 ILE HD11 H 90.598 18.967 -5.526 1.00 . A A . 214 ILE HD11 1 1
8 12279 1 1 8 ILE HD12 H 89.229 17.889 -5.334 1.00 . A A . 214 ILE HD12 1 1
8 12280 1 1 8 ILE HD13 H 90.872 17.246 -5.300 1.00 . A A . 214 ILE HD13 1 1
8 12281 1 1 8 ILE HG12 H 89.448 19.009 -3.253 1.00 . A A . 214 ILE HG12 1 1
8 12282 1 1 8 ILE HG13 H 91.194 18.881 -3.248 1.00 . A A . 214 ILE HG13 1 1
8 12283 1 1 8 ILE HG21 H 91.462 15.240 -2.096 1.00 . A A . 214 ILE HG21 1 1
8 12284 1 1 8 ILE HG22 H 92.379 16.667 -2.569 1.00 . A A . 214 ILE HG22 1 1
8 12285 1 1 8 ILE HG23 H 91.511 15.736 -3.790 1.00 . A A . 214 ILE HG23 1 1
8 12286 1 1 8 ILE N N 87.630 17.165 -2.749 1.00 . A A . 214 ILE N 1 1
8 12287 1 1 8 ILE O O 89.000 13.870 -2.221 1.00 . A A . 214 ILE O 1 1
8 12288 1 1 9 ILE C C 86.713 13.152 -0.146 1.00 . A A . 215 ILE C 1 1
8 12289 1 1 9 ILE CA C 87.784 14.162 0.369 1.00 . A A . 215 ILE CA 1 1
8 12290 1 1 9 ILE CB C 87.358 14.854 1.762 1.00 . A A . 215 ILE CB 1 1
8 12291 1 1 9 ILE CD1 C 88.103 16.752 3.472 1.00 . A A . 215 ILE CD1 1 1
8 12292 1 1 9 ILE CG1 C 88.509 15.896 2.234 1.00 . A A . 215 ILE CG1 1 1
8 12293 1 1 9 ILE CG2 C 87.088 13.755 2.910 1.00 . A A . 215 ILE CG2 1 1
8 12294 1 1 9 ILE H H 87.764 16.167 -0.487 1.00 . A A . 215 ILE H 1 1
8 12295 1 1 9 ILE HA H 88.719 13.606 0.523 1.00 . A A . 215 ILE HA 1 1
8 12296 1 1 9 ILE HB H 86.430 15.416 1.583 1.00 . A A . 215 ILE HB 1 1
8 12297 1 1 9 ILE HD11 H 88.903 17.440 3.699 1.00 . A A . 215 ILE HD11 1 1
8 12298 1 1 9 ILE HD12 H 87.935 16.116 4.330 1.00 . A A . 215 ILE HD12 1 1
8 12299 1 1 9 ILE HD13 H 87.202 17.313 3.256 1.00 . A A . 215 ILE HD13 1 1
8 12300 1 1 9 ILE HG12 H 89.412 15.354 2.481 1.00 . A A . 215 ILE HG12 1 1
8 12301 1 1 9 ILE HG13 H 88.747 16.584 1.432 1.00 . A A . 215 ILE HG13 1 1
8 12302 1 1 9 ILE HG21 H 86.809 14.235 3.844 1.00 . A A . 215 ILE HG21 1 1
8 12303 1 1 9 ILE HG22 H 87.983 13.171 3.079 1.00 . A A . 215 ILE HG22 1 1
8 12304 1 1 9 ILE HG23 H 86.286 13.082 2.624 1.00 . A A . 215 ILE HG23 1 1
8 12305 1 1 9 ILE N N 88.035 15.242 -0.689 1.00 . A A . 215 ILE N 1 1
8 12306 1 1 9 ILE O O 86.805 11.965 0.106 1.00 . A A . 215 ILE O 1 1
8 12307 1 1 10 ILE C C 85.120 11.946 -2.613 1.00 . A A . 216 ILE C 1 1
8 12308 1 1 10 ILE CA C 84.557 12.806 -1.433 1.00 . A A . 216 ILE CA 1 1
8 12309 1 1 10 ILE CB C 83.339 13.756 -1.895 1.00 . A A . 216 ILE CB 1 1
8 12310 1 1 10 ILE CD1 C 81.791 15.744 -1.034 1.00 . A A . 216 ILE CD1 1 1
8 12311 1 1 10 ILE CG1 C 82.856 14.674 -0.645 1.00 . A A . 216 ILE CG1 1 1
8 12312 1 1 10 ILE CG2 C 82.108 12.891 -2.469 1.00 . A A . 216 ILE CG2 1 1
8 12313 1 1 10 ILE H H 85.656 14.632 -1.008 1.00 . A A . 216 ILE H 1 1
8 12314 1 1 10 ILE HA H 84.191 12.122 -0.655 1.00 . A A . 216 ILE HA 1 1
8 12315 1 1 10 ILE HB H 83.712 14.418 -2.691 1.00 . A A . 216 ILE HB 1 1
8 12316 1 1 10 ILE HD11 H 81.575 16.355 -0.169 1.00 . A A . 216 ILE HD11 1 1
8 12317 1 1 10 ILE HD12 H 80.881 15.262 -1.359 1.00 . A A . 216 ILE HD12 1 1
8 12318 1 1 10 ILE HD13 H 82.168 16.378 -1.827 1.00 . A A . 216 ILE HD13 1 1
8 12319 1 1 10 ILE HG12 H 82.432 14.045 0.127 1.00 . A A . 216 ILE HG12 1 1
8 12320 1 1 10 ILE HG13 H 83.699 15.203 -0.215 1.00 . A A . 216 ILE HG13 1 1
8 12321 1 1 10 ILE HG21 H 81.742 12.217 -1.701 1.00 . A A . 216 ILE HG21 1 1
8 12322 1 1 10 ILE HG22 H 82.412 12.302 -3.328 1.00 . A A . 216 ILE HG22 1 1
8 12323 1 1 10 ILE HG23 H 81.294 13.537 -2.782 1.00 . A A . 216 ILE HG23 1 1
8 12324 1 1 10 ILE N N 85.681 13.663 -0.854 1.00 . A A . 216 ILE N 1 1
8 12325 1 1 10 ILE O O 84.717 10.811 -2.821 1.00 . A A . 216 ILE O 1 1
8 12326 1 1 11 TYR C C 87.584 10.768 -4.389 1.00 . A A . 217 TYR C 1 1
8 12327 1 1 11 TYR CA C 86.628 11.972 -4.662 1.00 . A A . 217 TYR CA 1 1
8 12328 1 1 11 TYR CB C 87.389 13.125 -5.442 1.00 . A A . 217 TYR CB 1 1
8 12329 1 1 11 TYR CD1 C 89.282 12.229 -7.057 1.00 . A A . 217 TYR CD1 1 1
8 12330 1 1 11 TYR CD2 C 87.032 12.584 -7.987 1.00 . A A . 217 TYR CD2 1 1
8 12331 1 1 11 TYR CE1 C 89.719 11.787 -8.326 1.00 . A A . 217 TYR CE1 1 1
8 12332 1 1 11 TYR CE2 C 87.499 12.140 -9.246 1.00 . A A . 217 TYR CE2 1 1
8 12333 1 1 11 TYR CG C 87.920 12.640 -6.864 1.00 . A A . 217 TYR CG 1 1
8 12334 1 1 11 TYR CZ C 88.831 11.746 -9.407 1.00 . A A . 217 TYR CZ 1 1
8 12335 1 1 11 TYR H H 86.234 13.511 -3.193 1.00 . A A . 217 TYR H 1 1
8 12336 1 1 11 TYR HA H 85.815 11.609 -5.293 1.00 . A A . 217 TYR HA 1 1
8 12337 1 1 11 TYR HB2 H 86.705 13.971 -5.578 1.00 . A A . 217 TYR HB2 1 1
8 12338 1 1 11 TYR HB3 H 88.212 13.485 -4.829 1.00 . A A . 217 TYR HB3 1 1
8 12339 1 1 11 TYR HD1 H 89.987 12.256 -6.223 1.00 . A A . 217 TYR HD1 1 1
8 12340 1 1 11 TYR HD2 H 85.988 12.889 -7.874 1.00 . A A . 217 TYR HD2 1 1
8 12341 1 1 11 TYR HE1 H 90.752 11.476 -8.475 1.00 . A A . 217 TYR HE1 1 1
8 12342 1 1 11 TYR HE2 H 86.826 12.099 -10.100 1.00 . A A . 217 TYR HE2 1 1
8 12343 1 1 11 TYR HH H 88.818 10.493 -10.850 1.00 . A A . 217 TYR HH 1 1
8 12344 1 1 11 TYR N N 86.010 12.581 -3.408 1.00 . A A . 217 TYR N 1 1
8 12345 1 1 11 TYR O O 87.528 9.774 -5.104 1.00 . A A . 217 TYR O 1 1
8 12346 1 1 11 TYR OH O 89.276 11.310 -10.642 1.00 . A A . 217 TYR OH 1 1
8 12347 1 1 12 VAL C C 88.891 8.417 -2.785 1.00 . A A . 218 VAL C 1 1
8 12348 1 1 12 VAL CA C 89.554 9.793 -3.125 1.00 . A A . 218 VAL CA 1 1
8 12349 1 1 12 VAL CB C 90.577 10.292 -1.994 1.00 . A A . 218 VAL CB 1 1
8 12350 1 1 12 VAL CG1 C 89.815 10.634 -0.642 1.00 . A A . 218 VAL CG1 1 1
8 12351 1 1 12 VAL CG2 C 91.753 9.227 -1.735 1.00 . A A . 218 VAL CG2 1 1
8 12352 1 1 12 VAL H H 88.557 11.734 -2.886 1.00 . A A . 218 VAL H 1 1
8 12353 1 1 12 VAL HA H 90.122 9.650 -4.054 1.00 . A A . 218 VAL HA 1 1
8 12354 1 1 12 VAL HB H 91.036 11.232 -2.367 1.00 . A A . 218 VAL HB 1 1
8 12355 1 1 12 VAL HG11 H 89.080 11.404 -0.818 1.00 . A A . 218 VAL HG11 1 1
8 12356 1 1 12 VAL HG12 H 90.513 10.996 0.112 1.00 . A A . 218 VAL HG12 1 1
8 12357 1 1 12 VAL HG13 H 89.317 9.755 -0.253 1.00 . A A . 218 VAL HG13 1 1
8 12358 1 1 12 VAL HG21 H 92.260 8.991 -2.668 1.00 . A A . 218 VAL HG21 1 1
8 12359 1 1 12 VAL HG22 H 91.353 8.312 -1.317 1.00 . A A . 218 VAL HG22 1 1
8 12360 1 1 12 VAL HG23 H 92.484 9.633 -1.035 1.00 . A A . 218 VAL HG23 1 1
8 12361 1 1 12 VAL N N 88.516 10.893 -3.404 1.00 . A A . 218 VAL N 1 1
8 12362 1 1 12 VAL O O 89.434 7.374 -3.138 1.00 . A A . 218 VAL O 1 1
8 12363 1 1 13 THR C C 86.443 6.365 -2.870 1.00 . A A . 219 THR C 1 1
8 12364 1 1 13 THR CA C 87.009 7.148 -1.656 1.00 . A A . 219 THR CA 1 1
8 12365 1 1 13 THR CB C 85.810 7.505 -0.671 1.00 . A A . 219 THR CB 1 1
8 12366 1 1 13 THR CG2 C 86.274 8.420 0.517 1.00 . A A . 219 THR CG2 1 1
8 12367 1 1 13 THR H H 87.366 9.292 -1.784 1.00 . A A . 219 THR H 1 1
8 12368 1 1 13 THR HA H 87.719 6.502 -1.132 1.00 . A A . 219 THR HA 1 1
8 12369 1 1 13 THR HB H 85.354 6.577 -0.267 1.00 . A A . 219 THR HB 1 1
8 12370 1 1 13 THR HG1 H 84.124 7.595 -1.655 1.00 . A A . 219 THR HG1 1 1
8 12371 1 1 13 THR HG21 H 85.452 8.585 1.207 1.00 . A A . 219 THR HG21 1 1
8 12372 1 1 13 THR HG22 H 86.591 9.379 0.137 1.00 . A A . 219 THR HG22 1 1
8 12373 1 1 13 THR HG23 H 87.098 7.967 1.045 1.00 . A A . 219 THR HG23 1 1
8 12374 1 1 13 THR N N 87.733 8.432 -2.071 1.00 . A A . 219 THR N 1 1
8 12375 1 1 13 THR O O 86.657 5.165 -2.983 1.00 . A A . 219 THR O 1 1
8 12376 1 1 13 THR OG1 O 84.808 8.218 -1.399 1.00 . A A . 219 THR OG1 1 1
8 12377 1 1 14 VAL C C 86.199 6.057 -6.034 1.00 . A A . 220 VAL C 1 1
8 12378 1 1 14 VAL CA C 85.090 6.411 -5.013 1.00 . A A . 220 VAL CA 1 1
8 12379 1 1 14 VAL CB C 83.949 7.360 -5.622 1.00 . A A . 220 VAL CB 1 1
8 12380 1 1 14 VAL CG1 C 84.532 8.791 -6.002 1.00 . A A . 220 VAL CG1 1 1
8 12381 1 1 14 VAL CG2 C 83.219 6.684 -6.883 1.00 . A A . 220 VAL CG2 1 1
8 12382 1 1 14 VAL H H 85.571 8.033 -3.633 1.00 . A A . 220 VAL H 1 1
8 12383 1 1 14 VAL HA H 84.619 5.460 -4.703 1.00 . A A . 220 VAL HA 1 1
8 12384 1 1 14 VAL HB H 83.194 7.510 -4.822 1.00 . A A . 220 VAL HB 1 1
8 12385 1 1 14 VAL HG11 H 85.294 8.701 -6.770 1.00 . A A . 220 VAL HG11 1 1
8 12386 1 1 14 VAL HG12 H 84.967 9.257 -5.131 1.00 . A A . 220 VAL HG12 1 1
8 12387 1 1 14 VAL HG13 H 83.738 9.442 -6.375 1.00 . A A . 220 VAL HG13 1 1
8 12388 1 1 14 VAL HG21 H 82.394 7.310 -7.224 1.00 . A A . 220 VAL HG21 1 1
8 12389 1 1 14 VAL HG22 H 82.818 5.710 -6.614 1.00 . A A . 220 VAL HG22 1 1
8 12390 1 1 14 VAL HG23 H 83.918 6.556 -7.701 1.00 . A A . 220 VAL HG23 1 1
8 12391 1 1 14 VAL N N 85.709 7.066 -3.777 1.00 . A A . 220 VAL N 1 1
8 12392 1 1 14 VAL O O 86.080 5.085 -6.764 1.00 . A A . 220 VAL O 1 1
8 12393 1 1 15 ALA C C 89.162 5.315 -6.797 1.00 . A A . 221 ALA C 1 1
8 12394 1 1 15 ALA CA C 88.438 6.676 -7.052 1.00 . A A . 221 ALA CA 1 1
8 12395 1 1 15 ALA CB C 89.448 7.877 -6.929 1.00 . A A . 221 ALA CB 1 1
8 12396 1 1 15 ALA H H 87.310 7.670 -5.475 1.00 . A A . 221 ALA H 1 1
8 12397 1 1 15 ALA HA H 88.025 6.660 -8.070 1.00 . A A . 221 ALA HA 1 1
8 12398 1 1 15 ALA HB1 H 90.261 7.782 -7.651 1.00 . A A . 221 ALA HB1 1 1
8 12399 1 1 15 ALA HB2 H 89.866 7.903 -5.933 1.00 . A A . 221 ALA HB2 1 1
8 12400 1 1 15 ALA HB3 H 88.929 8.813 -7.107 1.00 . A A . 221 ALA HB3 1 1
8 12401 1 1 15 ALA N N 87.281 6.889 -6.081 1.00 . A A . 221 ALA N 1 1
8 12402 1 1 15 ALA O O 89.649 4.684 -7.727 1.00 . A A . 221 ALA O 1 1
8 12403 1 1 16 ALA C C 89.137 2.355 -5.546 1.00 . A A . 222 ALA C 1 1
8 12404 1 1 16 ALA CA C 89.952 3.610 -5.108 1.00 . A A . 222 ALA CA 1 1
8 12405 1 1 16 ALA CB C 90.174 3.630 -3.550 1.00 . A A . 222 ALA CB 1 1
8 12406 1 1 16 ALA H H 88.879 5.474 -4.790 1.00 . A A . 222 ALA H 1 1
8 12407 1 1 16 ALA HA H 90.927 3.560 -5.613 1.00 . A A . 222 ALA HA 1 1
8 12408 1 1 16 ALA HB1 H 89.217 3.693 -3.041 1.00 . A A . 222 ALA HB1 1 1
8 12409 1 1 16 ALA HB2 H 90.759 4.502 -3.278 1.00 . A A . 222 ALA HB2 1 1
8 12410 1 1 16 ALA HB3 H 90.699 2.736 -3.213 1.00 . A A . 222 ALA HB3 1 1
8 12411 1 1 16 ALA N N 89.257 4.903 -5.507 1.00 . A A . 222 ALA N 1 1
8 12412 1 1 16 ALA O O 89.710 1.347 -5.921 1.00 . A A . 222 ALA O 1 1
8 12413 1 1 17 VAL C C 86.799 0.997 -7.301 1.00 . A A . 223 VAL C 1 1
8 12414 1 1 17 VAL CA C 86.847 1.277 -5.767 1.00 . A A . 223 VAL CA 1 1
8 12415 1 1 17 VAL CB C 85.397 1.599 -5.155 1.00 . A A . 223 VAL CB 1 1
8 12416 1 1 17 VAL CG1 C 84.328 0.438 -5.468 1.00 . A A . 223 VAL CG1 1 1
8 12417 1 1 17 VAL CG2 C 85.505 1.821 -3.565 1.00 . A A . 223 VAL CG2 1 1
8 12418 1 1 17 VAL H H 87.400 3.266 -5.087 1.00 . A A . 223 VAL H 1 1
8 12419 1 1 17 VAL HA H 87.231 0.365 -5.285 1.00 . A A . 223 VAL HA 1 1
8 12420 1 1 17 VAL HB H 85.044 2.536 -5.614 1.00 . A A . 223 VAL HB 1 1
8 12421 1 1 17 VAL HG11 H 83.368 0.669 -5.006 1.00 . A A . 223 VAL HG11 1 1
8 12422 1 1 17 VAL HG12 H 84.681 -0.507 -5.075 1.00 . A A . 223 VAL HG12 1 1
8 12423 1 1 17 VAL HG13 H 84.174 0.332 -6.538 1.00 . A A . 223 VAL HG13 1 1
8 12424 1 1 17 VAL HG21 H 84.534 2.093 -3.151 1.00 . A A . 223 VAL HG21 1 1
8 12425 1 1 17 VAL HG22 H 86.205 2.613 -3.327 1.00 . A A . 223 VAL HG22 1 1
8 12426 1 1 17 VAL HG23 H 85.844 0.907 -3.082 1.00 . A A . 223 VAL HG23 1 1
8 12427 1 1 17 VAL N N 87.789 2.435 -5.432 1.00 . A A . 223 VAL N 1 1
8 12428 1 1 17 VAL O O 86.798 -0.165 -7.704 1.00 . A A . 223 VAL O 1 1
8 12429 1 1 18 VAL C C 87.947 1.246 -10.227 1.00 . A A . 224 VAL C 1 1
8 12430 1 1 18 VAL CA C 86.629 1.864 -9.677 1.00 . A A . 224 VAL CA 1 1
8 12431 1 1 18 VAL CB C 86.263 3.254 -10.404 1.00 . A A . 224 VAL CB 1 1
8 12432 1 1 18 VAL CG1 C 84.843 3.796 -9.884 1.00 . A A . 224 VAL CG1 1 1
8 12433 1 1 18 VAL CG2 C 87.393 4.348 -10.137 1.00 . A A . 224 VAL CG2 1 1
8 12434 1 1 18 VAL H H 86.702 2.980 -7.792 1.00 . A A . 224 VAL H 1 1
8 12435 1 1 18 VAL HA H 85.825 1.149 -9.879 1.00 . A A . 224 VAL HA 1 1
8 12436 1 1 18 VAL HB H 86.185 3.077 -11.496 1.00 . A A . 224 VAL HB 1 1
8 12437 1 1 18 VAL HG11 H 84.879 3.973 -8.812 1.00 . A A . 224 VAL HG11 1 1
8 12438 1 1 18 VAL HG12 H 84.057 3.073 -10.089 1.00 . A A . 224 VAL HG12 1 1
8 12439 1 1 18 VAL HG13 H 84.588 4.732 -10.381 1.00 . A A . 224 VAL HG13 1 1
8 12440 1 1 18 VAL HG21 H 87.117 5.303 -10.585 1.00 . A A . 224 VAL HG21 1 1
8 12441 1 1 18 VAL HG22 H 88.346 4.041 -10.557 1.00 . A A . 224 VAL HG22 1 1
8 12442 1 1 18 VAL HG23 H 87.506 4.480 -9.081 1.00 . A A . 224 VAL HG23 1 1
8 12443 1 1 18 VAL N N 86.719 2.060 -8.158 1.00 . A A . 224 VAL N 1 1
8 12444 1 1 18 VAL O O 87.933 0.510 -11.200 1.00 . A A . 224 VAL O 1 1
8 12445 1 1 19 LEU C C 90.602 -0.432 -9.971 1.00 . A A . 225 LEU C 1 1
8 12446 1 1 19 LEU CA C 90.476 1.123 -9.995 1.00 . A A . 225 LEU CA 1 1
8 12447 1 1 19 LEU CB C 91.533 1.832 -9.051 1.00 . A A . 225 LEU CB 1 1
8 12448 1 1 19 LEU CD1 C 93.519 1.697 -10.825 1.00 . A A . 225 LEU CD1 1 1
8 12449 1 1 19 LEU CD2 C 94.035 2.251 -8.319 1.00 . A A . 225 LEU CD2 1 1
8 12450 1 1 19 LEU CG C 93.083 1.445 -9.321 1.00 . A A . 225 LEU CG 1 1
8 12451 1 1 19 LEU H H 89.023 2.215 -8.807 1.00 . A A . 225 LEU H 1 1
8 12452 1 1 19 LEU HA H 90.635 1.453 -11.020 1.00 . A A . 225 LEU HA 1 1
8 12453 1 1 19 LEU HB2 H 91.418 2.913 -9.163 1.00 . A A . 225 LEU HB2 1 1
8 12454 1 1 19 LEU HB3 H 91.275 1.587 -8.018 1.00 . A A . 225 LEU HB3 1 1
8 12455 1 1 19 LEU HD11 H 93.021 0.994 -11.469 1.00 . A A . 225 LEU HD11 1 1
8 12456 1 1 19 LEU HD12 H 94.590 1.550 -10.940 1.00 . A A . 225 LEU HD12 1 1
8 12457 1 1 19 LEU HD13 H 93.270 2.708 -11.128 1.00 . A A . 225 LEU HD13 1 1
8 12458 1 1 19 LEU HD21 H 93.966 3.320 -8.509 1.00 . A A . 225 LEU HD21 1 1
8 12459 1 1 19 LEU HD22 H 95.064 1.935 -8.449 1.00 . A A . 225 LEU HD22 1 1
8 12460 1 1 19 LEU HD23 H 93.748 2.057 -7.293 1.00 . A A . 225 LEU HD23 1 1
8 12461 1 1 19 LEU HG H 93.222 0.386 -9.124 1.00 . A A . 225 LEU HG 1 1
8 12462 1 1 19 LEU N N 89.088 1.599 -9.580 1.00 . A A . 225 LEU N 1 1
8 12463 1 1 19 LEU O O 91.324 -0.996 -10.788 1.00 . A A . 225 LEU O 1 1
8 12464 1 1 20 ILE C C 89.295 -3.338 -10.108 1.00 . A A . 226 ILE C 1 1
8 12465 1 1 20 ILE CA C 89.989 -2.641 -8.882 1.00 . A A . 226 ILE CA 1 1
8 12466 1 1 20 ILE CB C 89.312 -3.095 -7.494 1.00 . A A . 226 ILE CB 1 1
8 12467 1 1 20 ILE CD1 C 91.468 -2.400 -6.056 1.00 . A A . 226 ILE CD1 1 1
8 12468 1 1 20 ILE CG1 C 89.924 -2.260 -6.245 1.00 . A A . 226 ILE CG1 1 1
8 12469 1 1 20 ILE CG2 C 89.467 -4.673 -7.234 1.00 . A A . 226 ILE CG2 1 1
8 12470 1 1 20 ILE H H 89.362 -0.605 -8.363 1.00 . A A . 226 ILE H 1 1
8 12471 1 1 20 ILE HA H 91.042 -2.946 -8.871 1.00 . A A . 226 ILE HA 1 1
8 12472 1 1 20 ILE HB H 88.231 -2.863 -7.560 1.00 . A A . 226 ILE HB 1 1
8 12473 1 1 20 ILE HD11 H 91.979 -1.785 -6.781 1.00 . A A . 226 ILE HD11 1 1
8 12474 1 1 20 ILE HD12 H 91.796 -3.427 -6.156 1.00 . A A . 226 ILE HD12 1 1
8 12475 1 1 20 ILE HD13 H 91.727 -2.051 -5.066 1.00 . A A . 226 ILE HD13 1 1
8 12476 1 1 20 ILE HG12 H 89.711 -1.210 -6.371 1.00 . A A . 226 ILE HG12 1 1
8 12477 1 1 20 ILE HG13 H 89.445 -2.578 -5.322 1.00 . A A . 226 ILE HG13 1 1
8 12478 1 1 20 ILE HG21 H 90.518 -4.937 -7.198 1.00 . A A . 226 ILE HG21 1 1
8 12479 1 1 20 ILE HG22 H 88.992 -5.246 -8.023 1.00 . A A . 226 ILE HG22 1 1
8 12480 1 1 20 ILE HG23 H 89.004 -4.949 -6.288 1.00 . A A . 226 ILE HG23 1 1
8 12481 1 1 20 ILE N N 89.914 -1.113 -9.009 1.00 . A A . 226 ILE N 1 1
8 12482 1 1 20 ILE O O 89.895 -4.164 -10.770 1.00 . A A . 226 ILE O 1 1
8 12483 1 1 21 VAL C C 87.689 -3.168 -12.922 1.00 . A A . 227 VAL C 1 1
8 12484 1 1 21 VAL CA C 87.182 -3.591 -11.506 1.00 . A A . 227 VAL CA 1 1
8 12485 1 1 21 VAL CB C 85.628 -3.237 -11.281 1.00 . A A . 227 VAL CB 1 1
8 12486 1 1 21 VAL CG1 C 85.122 -3.826 -9.872 1.00 . A A . 227 VAL CG1 1 1
8 12487 1 1 21 VAL CG2 C 85.397 -1.657 -11.321 1.00 . A A . 227 VAL CG2 1 1
8 12488 1 1 21 VAL H H 87.581 -2.330 -9.777 1.00 . A A . 227 VAL H 1 1
8 12489 1 1 21 VAL HA H 87.291 -4.684 -11.465 1.00 . A A . 227 VAL HA 1 1
8 12490 1 1 21 VAL HB H 85.030 -3.708 -12.088 1.00 . A A . 227 VAL HB 1 1
8 12491 1 1 21 VAL HG11 H 84.065 -3.602 -9.726 1.00 . A A . 227 VAL HG11 1 1
8 12492 1 1 21 VAL HG12 H 85.681 -3.383 -9.052 1.00 . A A . 227 VAL HG12 1 1
8 12493 1 1 21 VAL HG13 H 85.255 -4.907 -9.839 1.00 . A A . 227 VAL HG13 1 1
8 12494 1 1 21 VAL HG21 H 84.355 -1.417 -11.117 1.00 . A A . 227 VAL HG21 1 1
8 12495 1 1 21 VAL HG22 H 85.652 -1.248 -12.293 1.00 . A A . 227 VAL HG22 1 1
8 12496 1 1 21 VAL HG23 H 86.014 -1.189 -10.572 1.00 . A A . 227 VAL HG23 1 1
8 12497 1 1 21 VAL N N 88.011 -2.995 -10.363 1.00 . A A . 227 VAL N 1 1
8 12498 1 1 21 VAL O O 87.574 -3.930 -13.874 1.00 . A A . 227 VAL O 1 1
8 12499 1 1 22 ALA C C 89.721 -2.055 -15.107 1.00 . A A . 228 ALA C 1 1
8 12500 1 1 22 ALA CA C 88.570 -1.283 -14.387 1.00 . A A . 228 ALA CA 1 1
8 12501 1 1 22 ALA CB C 88.985 0.219 -14.143 1.00 . A A . 228 ALA CB 1 1
8 12502 1 1 22 ALA H H 88.137 -1.318 -12.253 1.00 . A A . 228 ALA H 1 1
8 12503 1 1 22 ALA HA H 87.699 -1.296 -15.043 1.00 . A A . 228 ALA HA 1 1
8 12504 1 1 22 ALA HB1 H 89.323 0.695 -15.067 1.00 . A A . 228 ALA HB1 1 1
8 12505 1 1 22 ALA HB2 H 89.784 0.262 -13.413 1.00 . A A . 228 ALA HB2 1 1
8 12506 1 1 22 ALA HB3 H 88.139 0.780 -13.757 1.00 . A A . 228 ALA HB3 1 1
8 12507 1 1 22 ALA N N 88.149 -1.896 -13.048 1.00 . A A . 228 ALA N 1 1
8 12508 1 1 22 ALA O O 89.712 -2.166 -16.329 1.00 . A A . 228 ALA O 1 1
8 12509 1 1 23 VAL C C 91.507 -4.713 -15.443 1.00 . A A . 229 VAL C 1 1
8 12510 1 1 23 VAL CA C 91.916 -3.290 -14.944 1.00 . A A . 229 VAL CA 1 1
8 12511 1 1 23 VAL CB C 93.128 -3.315 -13.891 1.00 . A A . 229 VAL CB 1 1
8 12512 1 1 23 VAL CG1 C 92.662 -3.916 -12.495 1.00 . A A . 229 VAL CG1 1 1
8 12513 1 1 23 VAL CG2 C 94.404 -4.110 -14.461 1.00 . A A . 229 VAL CG2 1 1
8 12514 1 1 23 VAL H H 90.690 -2.398 -13.381 1.00 . A A . 229 VAL H 1 1
8 12515 1 1 23 VAL HA H 92.256 -2.732 -15.836 1.00 . A A . 229 VAL HA 1 1
8 12516 1 1 23 VAL HB H 93.428 -2.260 -13.714 1.00 . A A . 229 VAL HB 1 1
8 12517 1 1 23 VAL HG11 H 92.274 -4.922 -12.628 1.00 . A A . 229 VAL HG11 1 1
8 12518 1 1 23 VAL HG12 H 91.891 -3.293 -12.056 1.00 . A A . 229 VAL HG12 1 1
8 12519 1 1 23 VAL HG13 H 93.497 -3.955 -11.796 1.00 . A A . 229 VAL HG13 1 1
8 12520 1 1 23 VAL HG21 H 94.177 -5.165 -14.576 1.00 . A A . 229 VAL HG21 1 1
8 12521 1 1 23 VAL HG22 H 95.245 -4.015 -13.778 1.00 . A A . 229 VAL HG22 1 1
8 12522 1 1 23 VAL HG23 H 94.700 -3.707 -15.428 1.00 . A A . 229 VAL HG23 1 1
8 12523 1 1 23 VAL N N 90.723 -2.544 -14.348 1.00 . A A . 229 VAL N 1 1
8 12524 1 1 23 VAL O O 92.070 -5.184 -16.429 1.00 . A A . 229 VAL O 1 1
8 12525 1 1 24 PHE C C 89.338 -6.806 -16.537 1.00 . A A . 230 PHE C 1 1
8 12526 1 1 24 PHE CA C 90.133 -6.836 -15.190 1.00 . A A . 230 PHE CA 1 1
8 12527 1 1 24 PHE CB C 89.283 -7.552 -14.050 1.00 . A A . 230 PHE CB 1 1
8 12528 1 1 24 PHE CD1 C 89.924 -7.256 -11.495 1.00 . A A . 230 PHE CD1 1 1
8 12529 1 1 24 PHE CD2 C 91.226 -8.846 -12.847 1.00 . A A . 230 PHE CD2 1 1
8 12530 1 1 24 PHE CE1 C 90.722 -7.573 -10.369 1.00 . A A . 230 PHE CE1 1 1
8 12531 1 1 24 PHE CE2 C 92.014 -9.152 -11.710 1.00 . A A . 230 PHE CE2 1 1
8 12532 1 1 24 PHE CG C 90.163 -7.886 -12.762 1.00 . A A . 230 PHE CG 1 1
8 12533 1 1 24 PHE CZ C 91.763 -8.516 -10.478 1.00 . A A . 230 PHE CZ 1 1
8 12534 1 1 24 PHE H H 90.133 -5.020 -13.954 1.00 . A A . 230 PHE H 1 1
8 12535 1 1 24 PHE HA H 91.040 -7.417 -15.378 1.00 . A A . 230 PHE HA 1 1
8 12536 1 1 24 PHE HB2 H 88.447 -6.907 -13.795 1.00 . A A . 230 PHE HB2 1 1
8 12537 1 1 24 PHE HB3 H 88.864 -8.493 -14.426 1.00 . A A . 230 PHE HB3 1 1
8 12538 1 1 24 PHE HD1 H 89.121 -6.535 -11.390 1.00 . A A . 230 PHE HD1 1 1
8 12539 1 1 24 PHE HD2 H 91.430 -9.360 -13.788 1.00 . A A . 230 PHE HD2 1 1
8 12540 1 1 24 PHE HE1 H 90.529 -7.084 -9.409 1.00 . A A . 230 PHE HE1 1 1
8 12541 1 1 24 PHE HE2 H 92.823 -9.885 -11.790 1.00 . A A . 230 PHE HE2 1 1
8 12542 1 1 24 PHE HZ H 92.378 -8.757 -9.605 1.00 . A A . 230 PHE HZ 1 1
8 12543 1 1 24 PHE N N 90.552 -5.420 -14.755 1.00 . A A . 230 PHE N 1 1
8 12544 1 1 24 PHE O O 89.563 -7.653 -17.399 1.00 . A A . 230 PHE O 1 1
8 12545 1 1 25 VAL C C 88.458 -5.293 -19.190 1.00 . A A . 231 VAL C 1 1
8 12546 1 1 25 VAL CA C 87.559 -5.722 -17.991 1.00 . A A . 231 VAL CA 1 1
8 12547 1 1 25 VAL CB C 86.318 -4.723 -17.767 1.00 . A A . 231 VAL CB 1 1
8 12548 1 1 25 VAL CG1 C 85.325 -5.308 -16.645 1.00 . A A . 231 VAL CG1 1 1
8 12549 1 1 25 VAL CG2 C 86.833 -3.275 -17.342 1.00 . A A . 231 VAL CG2 1 1
8 12550 1 1 25 VAL H H 88.253 -5.168 -15.986 1.00 . A A . 231 VAL H 1 1
8 12551 1 1 25 VAL HA H 87.162 -6.719 -18.230 1.00 . A A . 231 VAL HA 1 1
8 12552 1 1 25 VAL HB H 85.750 -4.639 -18.717 1.00 . A A . 231 VAL HB 1 1
8 12553 1 1 25 VAL HG11 H 84.936 -6.280 -16.946 1.00 . A A . 231 VAL HG11 1 1
8 12554 1 1 25 VAL HG12 H 84.480 -4.638 -16.493 1.00 . A A . 231 VAL HG12 1 1
8 12555 1 1 25 VAL HG13 H 85.850 -5.420 -15.699 1.00 . A A . 231 VAL HG13 1 1
8 12556 1 1 25 VAL HG21 H 87.405 -3.353 -16.434 1.00 . A A . 231 VAL HG21 1 1
8 12557 1 1 25 VAL HG22 H 85.992 -2.606 -17.166 1.00 . A A . 231 VAL HG22 1 1
8 12558 1 1 25 VAL HG23 H 87.457 -2.837 -18.117 1.00 . A A . 231 VAL HG23 1 1
8 12559 1 1 25 VAL N N 88.397 -5.831 -16.709 1.00 . A A . 231 VAL N 1 1
8 12560 1 1 25 VAL O O 88.192 -5.647 -20.330 1.00 . A A . 231 VAL O 1 1
8 12561 1 1 26 CYS C C 91.226 -5.094 -20.684 1.00 . A A . 232 CYS C 1 1
8 12562 1 1 26 CYS CA C 90.482 -3.945 -19.935 1.00 . A A . 232 CYS CA 1 1
8 12563 1 1 26 CYS CB C 91.501 -2.982 -19.217 1.00 . A A . 232 CYS CB 1 1
8 12564 1 1 26 CYS H H 89.649 -4.226 -17.951 1.00 . A A . 232 CYS H 1 1
8 12565 1 1 26 CYS HA H 89.909 -3.372 -20.670 1.00 . A A . 232 CYS HA 1 1
8 12566 1 1 26 CYS HB2 H 90.955 -2.225 -18.663 1.00 . A A . 232 CYS HB2 1 1
8 12567 1 1 26 CYS HB3 H 92.110 -3.542 -18.511 1.00 . A A . 232 CYS HB3 1 1
8 12568 1 1 26 CYS HG H 93.257 -2.772 -20.702 1.00 . A A . 232 CYS HG 1 1
8 12569 1 1 26 CYS N N 89.513 -4.488 -18.890 1.00 . A A . 232 CYS N 1 1
8 12570 1 1 26 CYS O O 91.493 -4.995 -21.874 1.00 . A A . 232 CYS O 1 1
8 12571 1 1 26 CYS SG S 92.592 -2.143 -20.414 1.00 . A A . 232 CYS SG 1 1
8 12572 1 1 27 LYS C C 91.313 -8.355 -21.182 1.00 . A A . 233 LYS C 1 1
8 12573 1 1 27 LYS CA C 92.308 -7.379 -20.498 1.00 . A A . 233 LYS CA 1 1
8 12574 1 1 27 LYS CB C 93.090 -8.080 -19.303 1.00 . A A . 233 LYS CB 1 1
8 12575 1 1 27 LYS CD C 94.994 -7.824 -17.469 1.00 . A A . 233 LYS CD 1 1
8 12576 1 1 27 LYS CE C 96.119 -6.890 -16.858 1.00 . A A . 233 LYS CE 1 1
8 12577 1 1 27 LYS CG C 94.216 -7.122 -18.682 1.00 . A A . 233 LYS CG 1 1
8 12578 1 1 27 LYS H H 91.334 -6.170 -18.982 1.00 . A A . 233 LYS H 1 1
8 12579 1 1 27 LYS HA H 93.033 -7.062 -21.261 1.00 . A A . 233 LYS HA 1 1
8 12580 1 1 27 LYS HB2 H 92.372 -8.338 -18.520 1.00 . A A . 233 LYS HB2 1 1
8 12581 1 1 27 LYS HB3 H 93.563 -9.006 -19.653 1.00 . A A . 233 LYS HB3 1 1
8 12582 1 1 27 LYS HD2 H 94.277 -8.091 -16.685 1.00 . A A . 233 LYS HD2 1 1
8 12583 1 1 27 LYS HD3 H 95.462 -8.746 -17.827 1.00 . A A . 233 LYS HD3 1 1
8 12584 1 1 27 LYS HE2 H 95.705 -5.929 -16.571 1.00 . A A . 233 LYS HE2 1 1
8 12585 1 1 27 LYS HE3 H 96.564 -7.351 -15.975 1.00 . A A . 233 LYS HE3 1 1
8 12586 1 1 27 LYS HG2 H 94.931 -6.853 -19.466 1.00 . A A . 233 LYS HG2 1 1
8 12587 1 1 27 LYS HG3 H 93.750 -6.196 -18.323 1.00 . A A . 233 LYS HG3 1 1
8 12588 1 1 27 LYS HZ1 H 97.598 -5.719 -17.746 1.00 . A A . 233 LYS HZ1 1 1
8 12589 1 1 27 LYS HZ2 H 96.798 -6.753 -18.827 1.00 . A A . 233 LYS HZ2 1 1
8 12590 1 1 27 LYS HZ3 H 97.942 -7.379 -17.742 1.00 . A A . 233 LYS HZ3 1 1
8 12591 1 1 27 LYS N N 91.568 -6.170 -19.938 1.00 . A A . 233 LYS N 1 1
8 12592 1 1 27 LYS NZ N 97.194 -6.669 -17.872 1.00 . A A . 233 LYS NZ 1 1
8 12593 1 1 27 LYS O O 91.706 -9.128 -22.046 1.00 . A A . 233 LYS O 1 1
8 12594 1 1 28 SER C C 88.605 -8.900 -22.799 1.00 . A A . 234 SER C 1 1
8 12595 1 1 28 SER CA C 88.941 -9.234 -21.312 1.00 . A A . 234 SER CA 1 1
8 12596 1 1 28 SER CB C 87.670 -9.112 -20.409 1.00 . A A . 234 SER CB 1 1
8 12597 1 1 28 SER H H 89.786 -7.686 -20.047 1.00 . A A . 234 SER H 1 1
8 12598 1 1 28 SER HA H 89.297 -10.268 -21.257 1.00 . A A . 234 SER HA 1 1
8 12599 1 1 28 SER HB2 H 87.290 -8.104 -20.425 1.00 . A A . 234 SER HB2 1 1
8 12600 1 1 28 SER HB3 H 86.877 -9.791 -20.741 1.00 . A A . 234 SER HB3 1 1
8 12601 1 1 28 SER HG H 88.684 -10.141 -19.106 1.00 . A A . 234 SER HG 1 1
8 12602 1 1 28 SER N N 90.025 -8.319 -20.757 1.00 . A A . 234 SER N 1 1
8 12603 1 1 28 SER O O 88.431 -9.801 -23.609 1.00 . A A . 234 SER O 1 1
8 12604 1 1 28 SER OG O 88.035 -9.434 -19.073 1.00 . A A . 234 SER OG 1 1
8 12605 1 1 29 LEU C C 89.349 -7.171 -25.472 1.00 . A A . 235 LEU C 1 1
8 12606 1 1 29 LEU CA C 88.128 -7.102 -24.532 1.00 . A A . 235 LEU CA 1 1
8 12607 1 1 29 LEU CB C 87.509 -5.626 -24.463 1.00 . A A . 235 LEU CB 1 1
8 12608 1 1 29 LEU CD1 C 89.266 -3.721 -25.193 1.00 . A A . 235 LEU CD1 1 1
8 12609 1 1 29 LEU CD2 C 87.830 -3.383 -23.035 1.00 . A A . 235 LEU CD2 1 1
8 12610 1 1 29 LEU CG C 88.556 -4.462 -23.970 1.00 . A A . 235 LEU CG 1 1
8 12611 1 1 29 LEU H H 88.623 -6.912 -22.417 1.00 . A A . 235 LEU H 1 1
8 12612 1 1 29 LEU HA H 87.360 -7.780 -24.948 1.00 . A A . 235 LEU HA 1 1
8 12613 1 1 29 LEU HB2 H 87.091 -5.360 -25.441 1.00 . A A . 235 LEU HB2 1 1
8 12614 1 1 29 LEU HB3 H 86.668 -5.677 -23.769 1.00 . A A . 235 LEU HB3 1 1
8 12615 1 1 29 LEU HD11 H 89.980 -2.990 -24.821 1.00 . A A . 235 LEU HD11 1 1
8 12616 1 1 29 LEU HD12 H 88.530 -3.214 -25.804 1.00 . A A . 235 LEU HD12 1 1
8 12617 1 1 29 LEU HD13 H 89.794 -4.426 -25.808 1.00 . A A . 235 LEU HD13 1 1
8 12618 1 1 29 LEU HD21 H 88.524 -2.598 -22.749 1.00 . A A . 235 LEU HD21 1 1
8 12619 1 1 29 LEU HD22 H 87.471 -3.860 -22.136 1.00 . A A . 235 LEU HD22 1 1
8 12620 1 1 29 LEU HD23 H 86.989 -2.938 -23.560 1.00 . A A . 235 LEU HD23 1 1
8 12621 1 1 29 LEU HG H 89.344 -4.920 -23.380 1.00 . A A . 235 LEU HG 1 1
8 12622 1 1 29 LEU N N 88.488 -7.581 -23.123 1.00 . A A . 235 LEU N 1 1
8 12623 1 1 29 LEU O O 89.188 -7.247 -26.682 1.00 . A A . 235 LEU O 1 1
8 12624 1 1 30 LEU C C 92.208 -8.626 -26.085 1.00 . A A . 236 LEU C 1 1
8 12625 1 1 30 LEU CA C 91.880 -7.158 -25.705 1.00 . A A . 236 LEU CA 1 1
8 12626 1 1 30 LEU CB C 93.025 -6.507 -24.820 1.00 . A A . 236 LEU CB 1 1
8 12627 1 1 30 LEU CD1 C 94.525 -5.721 -26.878 1.00 . A A . 236 LEU CD1 1 1
8 12628 1 1 30 LEU CD2 C 95.571 -5.880 -24.484 1.00 . A A . 236 LEU CD2 1 1
8 12629 1 1 30 LEU CG C 94.498 -6.496 -25.496 1.00 . A A . 236 LEU CG 1 1
8 12630 1 1 30 LEU H H 90.638 -7.040 -23.921 1.00 . A A . 236 LEU H 1 1
8 12631 1 1 30 LEU HA H 91.749 -6.576 -26.621 1.00 . A A . 236 LEU HA 1 1
8 12632 1 1 30 LEU HB2 H 92.737 -5.478 -24.590 1.00 . A A . 236 LEU HB2 1 1
8 12633 1 1 30 LEU HB3 H 93.064 -7.049 -23.872 1.00 . A A . 236 LEU HB3 1 1
8 12634 1 1 30 LEU HD11 H 93.974 -6.274 -27.618 1.00 . A A . 236 LEU HD11 1 1
8 12635 1 1 30 LEU HD12 H 95.546 -5.618 -27.239 1.00 . A A . 236 LEU HD12 1 1
8 12636 1 1 30 LEU HD13 H 94.092 -4.733 -26.767 1.00 . A A . 236 LEU HD13 1 1
8 12637 1 1 30 LEU HD21 H 95.319 -4.852 -24.242 1.00 . A A . 236 LEU HD21 1 1
8 12638 1 1 30 LEU HD22 H 96.561 -5.907 -24.927 1.00 . A A . 236 LEU HD22 1 1
8 12639 1 1 30 LEU HD23 H 95.596 -6.465 -23.571 1.00 . A A . 236 LEU HD23 1 1
8 12640 1 1 30 LEU HG H 94.798 -7.519 -25.702 1.00 . A A . 236 LEU HG 1 1
8 12641 1 1 30 LEU N N 90.580 -7.118 -24.895 1.00 . A A . 236 LEU N 1 1
8 12642 1 1 30 LEU O O 92.847 -8.875 -27.098 1.00 . A A . 236 LEU O 1 1
8 12643 1 1 31 TRP C C 90.795 -11.687 -26.296 1.00 . A A . 237 TRP C 1 1
8 12644 1 1 31 TRP CA C 91.961 -11.084 -25.455 1.00 . A A . 237 TRP CA 1 1
8 12645 1 1 31 TRP CB C 92.062 -11.785 -24.031 1.00 . A A . 237 TRP CB 1 1
8 12646 1 1 31 TRP CD1 C 94.219 -10.389 -23.459 1.00 . A A . 237 TRP CD1 1 1
8 12647 1 1 31 TRP CD2 C 93.628 -11.865 -21.855 1.00 . A A . 237 TRP CD2 1 1
8 12648 1 1 31 TRP CE2 C 94.793 -11.202 -21.399 1.00 . A A . 237 TRP CE2 1 1
8 12649 1 1 31 TRP CE3 C 93.052 -12.848 -21.028 1.00 . A A . 237 TRP CE3 1 1
8 12650 1 1 31 TRP CG C 93.266 -11.341 -23.175 1.00 . A A . 237 TRP CG 1 1
8 12651 1 1 31 TRP CH2 C 94.796 -12.483 -19.339 1.00 . A A . 237 TRP CH2 1 1
8 12652 1 1 31 TRP CZ2 C 95.376 -11.499 -20.167 1.00 . A A . 237 TRP CZ2 1 1
8 12653 1 1 31 TRP CZ3 C 93.630 -13.161 -19.771 1.00 . A A . 237 TRP CZ3 1 1
8 12654 1 1 31 TRP H H 91.244 -9.294 -24.446 1.00 . A A . 237 TRP H 1 1
8 12655 1 1 31 TRP HA H 92.894 -11.267 -26.005 1.00 . A A . 237 TRP HA 1 1
8 12656 1 1 31 TRP HB2 H 91.168 -11.556 -23.465 1.00 . A A . 237 TRP HB2 1 1
8 12657 1 1 31 TRP HB3 H 92.118 -12.872 -24.149 1.00 . A A . 237 TRP HB3 1 1
8 12658 1 1 31 TRP HD1 H 94.277 -9.787 -24.351 1.00 . A A . 237 TRP HD1 1 1
8 12659 1 1 31 TRP HE1 H 95.884 -9.718 -22.361 1.00 . A A . 237 TRP HE1 1 1
8 12660 1 1 31 TRP HE3 H 92.158 -13.366 -21.365 1.00 . A A . 237 TRP HE3 1 1
8 12661 1 1 31 TRP HH2 H 95.244 -12.721 -18.371 1.00 . A A . 237 TRP HH2 1 1
8 12662 1 1 31 TRP HZ2 H 96.270 -10.967 -19.857 1.00 . A A . 237 TRP HZ2 1 1
8 12663 1 1 31 TRP HZ3 H 93.175 -13.925 -19.135 1.00 . A A . 237 TRP HZ3 1 1
8 12664 1 1 31 TRP N N 91.745 -9.584 -25.242 1.00 . A A . 237 TRP N 1 1
8 12665 1 1 31 TRP NE1 N 95.111 -10.319 -22.405 1.00 . A A . 237 TRP NE1 1 1
8 12666 1 1 31 TRP O O 90.897 -12.805 -26.769 1.00 . A A . 237 TRP O 1 1
8 12667 1 1 32 LYS C C 88.775 -11.316 -28.760 1.00 . A A . 238 LYS C 1 1
8 12668 1 1 32 LYS CA C 88.456 -11.338 -27.244 1.00 . A A . 238 LYS CA 1 1
8 12669 1 1 32 LYS CB C 87.275 -10.348 -26.872 1.00 . A A . 238 LYS CB 1 1
8 12670 1 1 32 LYS CD C 85.278 -12.076 -27.312 1.00 . A A . 238 LYS CD 1 1
8 12671 1 1 32 LYS CE C 83.821 -12.240 -27.908 1.00 . A A . 238 LYS CE 1 1
8 12672 1 1 32 LYS CG C 85.889 -10.632 -27.635 1.00 . A A . 238 LYS CG 1 1
8 12673 1 1 32 LYS H H 89.696 -10.025 -26.051 1.00 . A A . 238 LYS H 1 1
8 12674 1 1 32 LYS HA H 88.185 -12.354 -26.952 1.00 . A A . 238 LYS HA 1 1
8 12675 1 1 32 LYS HB2 H 87.103 -10.409 -25.795 1.00 . A A . 238 LYS HB2 1 1
8 12676 1 1 32 LYS HB3 H 87.605 -9.326 -27.085 1.00 . A A . 238 LYS HB3 1 1
8 12677 1 1 32 LYS HD2 H 85.910 -12.847 -27.752 1.00 . A A . 238 LYS HD2 1 1
8 12678 1 1 32 LYS HD3 H 85.247 -12.230 -26.229 1.00 . A A . 238 LYS HD3 1 1
8 12679 1 1 32 LYS HE2 H 83.428 -13.239 -27.708 1.00 . A A . 238 LYS HE2 1 1
8 12680 1 1 32 LYS HE3 H 83.142 -11.508 -27.475 1.00 . A A . 238 LYS HE3 1 1
8 12681 1 1 32 LYS HG2 H 85.165 -9.862 -27.334 1.00 . A A . 238 LYS HG2 1 1
8 12682 1 1 32 LYS HG3 H 86.035 -10.532 -28.712 1.00 . A A . 238 LYS HG3 1 1
8 12683 1 1 32 LYS HZ1 H 84.230 -11.078 -29.587 1.00 . A A . 238 LYS HZ1 1 1
8 12684 1 1 32 LYS HZ2 H 82.922 -12.145 -29.785 1.00 . A A . 238 LYS HZ2 1 1
8 12685 1 1 32 LYS HZ3 H 84.515 -12.736 -29.808 1.00 . A A . 238 LYS HZ3 1 1
8 12686 1 1 32 LYS N N 89.694 -10.911 -26.458 1.00 . A A . 238 LYS N 1 1
8 12687 1 1 32 LYS NZ N 83.876 -12.035 -29.384 1.00 . A A . 238 LYS NZ 1 1
8 12688 1 1 32 LYS O O 88.305 -12.153 -29.519 1.00 . A A . 238 LYS O 1 1
8 12689 1 1 33 LYS C C 90.960 -11.280 -31.037 1.00 . A A . 239 LYS C 1 1
8 12690 1 1 33 LYS CA C 90.031 -10.106 -30.606 1.00 . A A . 239 LYS CA 1 1
8 12691 1 1 33 LYS CB C 90.783 -8.707 -30.719 1.00 . A A . 239 LYS CB 1 1
8 12692 1 1 33 LYS CD C 88.700 -7.114 -31.300 1.00 . A A . 239 LYS CD 1 1
8 12693 1 1 33 LYS CE C 87.899 -5.814 -30.876 1.00 . A A . 239 LYS CE 1 1
8 12694 1 1 33 LYS CG C 89.878 -7.455 -30.267 1.00 . A A . 239 LYS CG 1 1
8 12695 1 1 33 LYS H H 89.920 -9.693 -28.490 1.00 . A A . 239 LYS H 1 1
8 12696 1 1 33 LYS HA H 89.158 -10.106 -31.257 1.00 . A A . 239 LYS HA 1 1
8 12697 1 1 33 LYS HB2 H 91.669 -8.745 -30.073 1.00 . A A . 239 LYS HB2 1 1
8 12698 1 1 33 LYS HB3 H 91.129 -8.549 -31.748 1.00 . A A . 239 LYS HB3 1 1
8 12699 1 1 33 LYS HD2 H 89.126 -6.950 -32.292 1.00 . A A . 239 LYS HD2 1 1
8 12700 1 1 33 LYS HD3 H 88.008 -7.951 -31.364 1.00 . A A . 239 LYS HD3 1 1
8 12701 1 1 33 LYS HE2 H 87.072 -5.625 -31.564 1.00 . A A . 239 LYS HE2 1 1
8 12702 1 1 33 LYS HE3 H 87.495 -5.925 -29.871 1.00 . A A . 239 LYS HE3 1 1
8 12703 1 1 33 LYS HG2 H 89.449 -7.650 -29.282 1.00 . A A . 239 LYS HG2 1 1
8 12704 1 1 33 LYS HG3 H 90.528 -6.575 -30.169 1.00 . A A . 239 LYS HG3 1 1
8 12705 1 1 33 LYS HZ1 H 88.865 -4.216 -29.955 1.00 . A A . 239 LYS HZ1 1 1
8 12706 1 1 33 LYS HZ2 H 88.460 -3.935 -31.581 1.00 . A A . 239 LYS HZ2 1 1
8 12707 1 1 33 LYS HZ3 H 89.766 -4.948 -31.189 1.00 . A A . 239 LYS HZ3 1 1
8 12708 1 1 33 LYS N N 89.592 -10.315 -29.165 1.00 . A A . 239 LYS N 1 1
8 12709 1 1 33 LYS NZ N 88.816 -4.639 -30.903 1.00 . A A . 239 LYS NZ 1 1
8 12710 1 1 33 LYS O O 90.784 -11.870 -32.096 1.00 . A A . 239 LYS O 1 1
8 12711 1 1 34 VAL C C 93.130 -13.493 -29.013 1.00 . A A . 240 VAL C 1 1
8 12712 1 1 34 VAL CA C 92.964 -12.716 -30.361 1.00 . A A . 240 VAL CA 1 1
8 12713 1 1 34 VAL CB C 94.356 -12.112 -30.908 1.00 . A A . 240 VAL CB 1 1
8 12714 1 1 34 VAL CG1 C 94.167 -11.500 -32.383 1.00 . A A . 240 VAL CG1 1 1
8 12715 1 1 34 VAL CG2 C 94.934 -10.986 -29.924 1.00 . A A . 240 VAL CG2 1 1
8 12716 1 1 34 VAL H H 92.001 -11.065 -29.322 1.00 . A A . 240 VAL H 1 1
8 12717 1 1 34 VAL HA H 92.576 -13.440 -31.100 1.00 . A A . 240 VAL HA 1 1
8 12718 1 1 34 VAL HB H 95.093 -12.938 -30.976 1.00 . A A . 240 VAL HB 1 1
8 12719 1 1 34 VAL HG11 H 93.790 -12.257 -33.069 1.00 . A A . 240 VAL HG11 1 1
8 12720 1 1 34 VAL HG12 H 95.118 -11.137 -32.770 1.00 . A A . 240 VAL HG12 1 1
8 12721 1 1 34 VAL HG13 H 93.470 -10.669 -32.361 1.00 . A A . 240 VAL HG13 1 1
8 12722 1 1 34 VAL HG21 H 94.207 -10.189 -29.790 1.00 . A A . 240 VAL HG21 1 1
8 12723 1 1 34 VAL HG22 H 95.844 -10.553 -30.336 1.00 . A A . 240 VAL HG22 1 1
8 12724 1 1 34 VAL HG23 H 95.180 -11.404 -28.960 1.00 . A A . 240 VAL HG23 1 1
8 12725 1 1 34 VAL N N 91.949 -11.590 -30.155 1.00 . A A . 240 VAL N 1 1
8 12726 1 1 34 VAL O O 93.450 -12.911 -27.997 1.00 . A A . 240 VAL O 1 1
8 12727 1 1 35 LEU C C 93.811 -17.027 -28.349 1.00 . A A . 241 LEU C 1 1
8 12728 1 1 35 LEU CA C 92.972 -15.790 -27.863 1.00 . A A . 241 LEU CA 1 1
8 12729 1 1 35 LEU CB C 91.505 -16.223 -27.371 1.00 . A A . 241 LEU CB 1 1
8 12730 1 1 35 LEU CD1 C 89.463 -17.698 -28.278 1.00 . A A . 241 LEU CD1 1 1
8 12731 1 1 35 LEU CD2 C 89.649 -15.187 -29.008 1.00 . A A . 241 LEU CD2 1 1
8 12732 1 1 35 LEU CG C 90.468 -16.508 -28.608 1.00 . A A . 241 LEU CG 1 1
8 12733 1 1 35 LEU H H 92.604 -15.216 -29.909 1.00 . A A . 241 LEU H 1 1
8 12734 1 1 35 LEU HA H 93.504 -15.306 -27.043 1.00 . A A . 241 LEU HA 1 1
8 12735 1 1 35 LEU HB2 H 91.602 -17.106 -26.734 1.00 . A A . 241 LEU HB2 1 1
8 12736 1 1 35 LEU HB3 H 91.098 -15.436 -26.731 1.00 . A A . 241 LEU HB3 1 1
8 12737 1 1 35 LEU HD11 H 90.021 -18.611 -28.116 1.00 . A A . 241 LEU HD11 1 1
8 12738 1 1 35 LEU HD12 H 88.783 -17.860 -29.110 1.00 . A A . 241 LEU HD12 1 1
8 12739 1 1 35 LEU HD13 H 88.888 -17.468 -27.388 1.00 . A A . 241 LEU HD13 1 1
8 12740 1 1 35 LEU HD21 H 90.322 -14.375 -29.239 1.00 . A A . 241 LEU HD21 1 1
8 12741 1 1 35 LEU HD22 H 89.009 -14.877 -28.190 1.00 . A A . 241 LEU HD22 1 1
8 12742 1 1 35 LEU HD23 H 89.033 -15.384 -29.880 1.00 . A A . 241 LEU HD23 1 1
8 12743 1 1 35 LEU HG H 91.031 -16.828 -29.484 1.00 . A A . 241 LEU HG 1 1
8 12744 1 1 35 LEU N N 92.874 -14.834 -29.048 1.00 . A A . 241 LEU N 1 1
8 12745 1 1 35 LEU O O 93.625 -17.410 -29.496 1.00 . A A . 241 LEU O 1 1
8 12746 1 1 36 PRO C C 94.669 -20.133 -28.142 1.00 . A A . 242 PRO C 1 1
8 12747 1 1 36 PRO CA C 95.555 -18.867 -28.039 1.00 . A A . 242 PRO CA 1 1
8 12748 1 1 36 PRO CB C 96.694 -18.994 -26.951 1.00 . A A . 242 PRO CB 1 1
8 12749 1 1 36 PRO CD C 95.085 -17.354 -26.100 1.00 . A A . 242 PRO CD 1 1
8 12750 1 1 36 PRO CG C 95.988 -18.564 -25.661 1.00 . A A . 242 PRO CG 1 1
8 12751 1 1 36 PRO HA H 95.992 -18.664 -29.020 1.00 . A A . 242 PRO HA 1 1
8 12752 1 1 36 PRO HB2 H 97.091 -20.018 -26.883 1.00 . A A . 242 PRO HB2 1 1
8 12753 1 1 36 PRO HB3 H 97.529 -18.312 -27.179 1.00 . A A . 242 PRO HB3 1 1
8 12754 1 1 36 PRO HD2 H 94.186 -17.280 -25.484 1.00 . A A . 242 PRO HD2 1 1
8 12755 1 1 36 PRO HD3 H 95.635 -16.413 -26.064 1.00 . A A . 242 PRO HD3 1 1
8 12756 1 1 36 PRO HG2 H 95.374 -19.392 -25.255 1.00 . A A . 242 PRO HG2 1 1
8 12757 1 1 36 PRO HG3 H 96.704 -18.255 -24.892 1.00 . A A . 242 PRO HG3 1 1
8 12758 1 1 36 PRO N N 94.731 -17.666 -27.541 1.00 . A A . 242 PRO N 1 1
8 12759 1 1 36 PRO O O 93.472 -20.021 -27.934 1.00 . A A . 242 PRO O 1 1
8 12760 1 1 36 PRO OXT O 95.214 -21.186 -28.429 1.00 . A A . 242 PRO OXT 1 1
8 12761 2 1 1 MET C C 62.310 12.159 1.003 1.00 . B B . 207 MET C 1 1
8 12762 2 1 1 MET CA C 61.243 13.264 1.395 1.00 . B B . 207 MET CA 1 1
8 12763 2 1 1 MET CB C 60.417 13.759 0.121 1.00 . B B . 207 MET CB 1 1
8 12764 2 1 1 MET CE C 58.313 17.241 1.373 1.00 . B B . 207 MET CE 1 1
8 12765 2 1 1 MET CG C 59.239 14.775 0.486 1.00 . B B . 207 MET CG 1 1
8 12766 2 1 1 MET H1 H 61.206 14.861 2.726 1.00 . B B . 207 MET H1 1 1
8 12767 2 1 1 MET H2 H 62.194 15.113 1.365 1.00 . B B . 207 MET H2 1 1
8 12768 2 1 1 MET H3 H 62.711 14.085 2.618 1.00 . B B . 207 MET H3 1 1
8 12769 2 1 1 MET HA H 60.552 12.819 2.113 1.00 . B B . 207 MET HA 1 1
8 12770 2 1 1 MET HB2 H 61.095 14.241 -0.578 1.00 . B B . 207 MET HB2 1 1
8 12771 2 1 1 MET HB3 H 59.983 12.885 -0.387 1.00 . B B . 207 MET HB3 1 1
8 12772 2 1 1 MET HE1 H 57.787 16.706 2.153 1.00 . B B . 207 MET HE1 1 1
8 12773 2 1 1 MET HE2 H 57.705 17.264 0.482 1.00 . B B . 207 MET HE2 1 1
8 12774 2 1 1 MET HE3 H 58.511 18.254 1.696 1.00 . B B . 207 MET HE3 1 1
8 12775 2 1 1 MET HG2 H 58.609 14.939 -0.388 1.00 . B B . 207 MET HG2 1 1
8 12776 2 1 1 MET HG3 H 58.617 14.358 1.278 1.00 . B B . 207 MET HG3 1 1
8 12777 2 1 1 MET N N 61.886 14.417 2.078 1.00 . B B . 207 MET N 1 1
8 12778 2 1 1 MET O O 61.951 10.984 1.041 1.00 . B B . 207 MET O 1 1
8 12779 2 1 1 MET SD S 59.887 16.403 1.021 1.00 . B B . 207 MET SD 1 1
8 12780 2 1 2 PRO C C 65.443 10.895 1.408 1.00 . B B . 208 PRO C 1 1
8 12781 2 1 2 PRO CA C 64.623 11.407 0.190 1.00 . B B . 208 PRO CA 1 1
8 12782 2 1 2 PRO CB C 65.483 12.194 -0.864 1.00 . B B . 208 PRO CB 1 1
8 12783 2 1 2 PRO CD C 64.243 13.846 0.494 1.00 . B B . 208 PRO CD 1 1
8 12784 2 1 2 PRO CG C 65.625 13.586 -0.238 1.00 . B B . 208 PRO CG 1 1
8 12785 2 1 2 PRO HA H 64.150 10.545 -0.293 1.00 . B B . 208 PRO HA 1 1
8 12786 2 1 2 PRO HB2 H 66.454 11.712 -1.043 1.00 . B B . 208 PRO HB2 1 1
8 12787 2 1 2 PRO HB3 H 64.944 12.263 -1.821 1.00 . B B . 208 PRO HB3 1 1
8 12788 2 1 2 PRO HD2 H 64.404 14.261 1.487 1.00 . B B . 208 PRO HD2 1 1
8 12789 2 1 2 PRO HD3 H 63.605 14.511 -0.081 1.00 . B B . 208 PRO HD3 1 1
8 12790 2 1 2 PRO HG2 H 66.466 13.598 0.483 1.00 . B B . 208 PRO HG2 1 1
8 12791 2 1 2 PRO HG3 H 65.816 14.352 -0.997 1.00 . B B . 208 PRO HG3 1 1
8 12792 2 1 2 PRO N N 63.597 12.475 0.599 1.00 . B B . 208 PRO N 1 1
8 12793 2 1 2 PRO O O 66.352 10.099 1.243 1.00 . B B . 208 PRO O 1 1
8 12794 2 1 3 GLY C C 67.201 11.548 4.003 1.00 . B B . 209 GLY C 1 1
8 12795 2 1 3 GLY CA C 65.762 10.985 3.921 1.00 . B B . 209 GLY CA 1 1
8 12796 2 1 3 GLY H H 64.333 12.009 2.665 1.00 . B B . 209 GLY H 1 1
8 12797 2 1 3 GLY HA2 H 65.182 11.393 4.740 1.00 . B B . 209 GLY HA2 1 1
8 12798 2 1 3 GLY HA3 H 65.777 9.900 4.026 1.00 . B B . 209 GLY HA3 1 1
8 12799 2 1 3 GLY N N 65.080 11.376 2.622 1.00 . B B . 209 GLY N 1 1
8 12800 2 1 3 GLY O O 67.382 12.726 4.273 1.00 . B B . 209 GLY O 1 1
8 12801 2 1 4 SER C C 70.549 9.936 3.193 1.00 . B B . 210 SER C 1 1
8 12802 2 1 4 SER CA C 69.692 11.058 3.814 1.00 . B B . 210 SER CA 1 1
8 12803 2 1 4 SER CB C 70.118 11.332 5.295 1.00 . B B . 210 SER CB 1 1
8 12804 2 1 4 SER H H 67.994 9.743 3.557 1.00 . B B . 210 SER H 1 1
8 12805 2 1 4 SER HA H 69.864 11.959 3.217 1.00 . B B . 210 SER HA 1 1
8 12806 2 1 4 SER HB2 H 69.514 12.126 5.717 1.00 . B B . 210 SER HB2 1 1
8 12807 2 1 4 SER HB3 H 69.977 10.438 5.902 1.00 . B B . 210 SER HB3 1 1
8 12808 2 1 4 SER HG H 72.010 10.965 5.570 1.00 . B B . 210 SER HG 1 1
8 12809 2 1 4 SER N N 68.221 10.674 3.766 1.00 . B B . 210 SER N 1 1
8 12810 2 1 4 SER O O 70.024 8.932 2.739 1.00 . B B . 210 SER O 1 1
8 12811 2 1 4 SER OG O 71.483 11.731 5.332 1.00 . B B . 210 SER OG 1 1
8 12812 2 1 5 LEU C C 74.259 9.323 3.349 1.00 . B B . 211 LEU C 1 1
8 12813 2 1 5 LEU CA C 72.906 9.157 2.619 1.00 . B B . 211 LEU CA 1 1
8 12814 2 1 5 LEU CB C 73.017 9.362 1.034 1.00 . B B . 211 LEU CB 1 1
8 12815 2 1 5 LEU CD1 C 73.794 10.819 -1.038 1.00 . B B . 211 LEU CD1 1 1
8 12816 2 1 5 LEU CD2 C 73.368 11.989 1.263 1.00 . B B . 211 LEU CD2 1 1
8 12817 2 1 5 LEU CG C 73.857 10.665 0.545 1.00 . B B . 211 LEU CG 1 1
8 12818 2 1 5 LEU H H 72.219 10.984 3.572 1.00 . B B . 211 LEU H 1 1
8 12819 2 1 5 LEU HA H 72.571 8.131 2.833 1.00 . B B . 211 LEU HA 1 1
8 12820 2 1 5 LEU HB2 H 73.467 8.472 0.587 1.00 . B B . 211 LEU HB2 1 1
8 12821 2 1 5 LEU HB3 H 72.001 9.439 0.645 1.00 . B B . 211 LEU HB3 1 1
8 12822 2 1 5 LEU HD11 H 72.768 10.967 -1.364 1.00 . B B . 211 LEU HD11 1 1
8 12823 2 1 5 LEU HD12 H 74.189 9.927 -1.509 1.00 . B B . 211 LEU HD12 1 1
8 12824 2 1 5 LEU HD13 H 74.395 11.666 -1.355 1.00 . B B . 211 LEU HD13 1 1
8 12825 2 1 5 LEU HD21 H 72.299 12.113 1.146 1.00 . B B . 211 LEU HD21 1 1
8 12826 2 1 5 LEU HD22 H 73.875 12.855 0.845 1.00 . B B . 211 LEU HD22 1 1
8 12827 2 1 5 LEU HD23 H 73.616 11.943 2.311 1.00 . B B . 211 LEU HD23 1 1
8 12828 2 1 5 LEU HG H 74.907 10.522 0.792 1.00 . B B . 211 LEU HG 1 1
8 12829 2 1 5 LEU N N 71.886 10.146 3.189 1.00 . B B . 211 LEU N 1 1
8 12830 2 1 5 LEU O O 75.304 8.984 2.825 1.00 . B B . 211 LEU O 1 1
8 12831 2 1 6 SER C C 76.034 8.762 5.938 1.00 . B B . 212 SER C 1 1
8 12832 2 1 6 SER CA C 75.419 10.104 5.462 1.00 . B B . 212 SER CA 1 1
8 12833 2 1 6 SER CB C 74.988 11.004 6.669 1.00 . B B . 212 SER CB 1 1
8 12834 2 1 6 SER H H 73.320 10.110 4.949 1.00 . B B . 212 SER H 1 1
8 12835 2 1 6 SER HA H 76.167 10.638 4.879 1.00 . B B . 212 SER HA 1 1
8 12836 2 1 6 SER HB2 H 74.179 10.538 7.212 1.00 . B B . 212 SER HB2 1 1
8 12837 2 1 6 SER HB3 H 75.823 11.181 7.354 1.00 . B B . 212 SER HB3 1 1
8 12838 2 1 6 SER HG H 75.154 12.928 6.415 1.00 . B B . 212 SER HG 1 1
8 12839 2 1 6 SER N N 74.199 9.862 4.592 1.00 . B B . 212 SER N 1 1
8 12840 2 1 6 SER O O 77.211 8.689 6.237 1.00 . B B . 212 SER O 1 1
8 12841 2 1 6 SER OG O 74.525 12.249 6.160 1.00 . B B . 212 SER OG 1 1
8 12842 2 1 7 GLY C C 76.401 5.560 5.409 1.00 . B B . 213 GLY C 1 1
8 12843 2 1 7 GLY CA C 75.594 6.336 6.471 1.00 . B B . 213 GLY CA 1 1
8 12844 2 1 7 GLY H H 74.249 7.875 5.770 1.00 . B B . 213 GLY H 1 1
8 12845 2 1 7 GLY HA2 H 76.184 6.403 7.386 1.00 . B B . 213 GLY HA2 1 1
8 12846 2 1 7 GLY HA3 H 74.698 5.776 6.690 1.00 . B B . 213 GLY HA3 1 1
8 12847 2 1 7 GLY N N 75.183 7.722 6.016 1.00 . B B . 213 GLY N 1 1
8 12848 2 1 7 GLY O O 77.437 4.977 5.716 1.00 . B B . 213 GLY O 1 1
8 12849 2 1 8 ILE C C 77.911 5.299 2.611 1.00 . B B . 214 ILE C 1 1
8 12850 2 1 8 ILE CA C 76.518 4.723 3.007 1.00 . B B . 214 ILE CA 1 1
8 12851 2 1 8 ILE CB C 75.504 4.641 1.766 1.00 . B B . 214 ILE CB 1 1
8 12852 2 1 8 ILE CD1 C 76.467 2.313 0.868 1.00 . B B . 214 ILE CD1 1 1
8 12853 2 1 8 ILE CG1 C 76.095 3.786 0.518 1.00 . B B . 214 ILE CG1 1 1
8 12854 2 1 8 ILE CG2 C 75.085 6.100 1.281 1.00 . B B . 214 ILE CG2 1 1
8 12855 2 1 8 ILE H H 75.015 5.964 3.983 1.00 . B B . 214 ILE H 1 1
8 12856 2 1 8 ILE HA H 76.685 3.706 3.377 1.00 . B B . 214 ILE HA 1 1
8 12857 2 1 8 ILE HB H 74.587 4.134 2.126 1.00 . B B . 214 ILE HB 1 1
8 12858 2 1 8 ILE HD11 H 76.516 1.743 -0.049 1.00 . B B . 214 ILE HD11 1 1
8 12859 2 1 8 ILE HD12 H 75.728 1.861 1.521 1.00 . B B . 214 ILE HD12 1 1
8 12860 2 1 8 ILE HD13 H 77.434 2.290 1.342 1.00 . B B . 214 ILE HD13 1 1
8 12861 2 1 8 ILE HG12 H 75.356 3.745 -0.280 1.00 . B B . 214 ILE HG12 1 1
8 12862 2 1 8 ILE HG13 H 76.977 4.275 0.122 1.00 . B B . 214 ILE HG13 1 1
8 12863 2 1 8 ILE HG21 H 75.959 6.661 0.969 1.00 . B B . 214 ILE HG21 1 1
8 12864 2 1 8 ILE HG22 H 74.589 6.634 2.080 1.00 . B B . 214 ILE HG22 1 1
8 12865 2 1 8 ILE HG23 H 74.397 6.034 0.437 1.00 . B B . 214 ILE HG23 1 1
8 12866 2 1 8 ILE N N 75.873 5.510 4.151 1.00 . B B . 214 ILE N 1 1
8 12867 2 1 8 ILE O O 78.803 4.528 2.268 1.00 . B B . 214 ILE O 1 1
8 12868 2 1 9 ILE C C 80.597 6.816 3.230 1.00 . B B . 215 ILE C 1 1
8 12869 2 1 9 ILE CA C 79.461 7.284 2.250 1.00 . B B . 215 ILE CA 1 1
8 12870 2 1 9 ILE CB C 79.358 8.886 2.107 1.00 . B B . 215 ILE CB 1 1
8 12871 2 1 9 ILE CD1 C 78.847 11.102 3.472 1.00 . B B . 215 ILE CD1 1 1
8 12872 2 1 9 ILE CG1 C 78.905 9.543 3.499 1.00 . B B . 215 ILE CG1 1 1
8 12873 2 1 9 ILE CG2 C 78.335 9.265 0.921 1.00 . B B . 215 ILE CG2 1 1
8 12874 2 1 9 ILE H H 77.356 7.259 2.915 1.00 . B B . 215 ILE H 1 1
8 12875 2 1 9 ILE HA H 79.734 6.868 1.264 1.00 . B B . 215 ILE HA 1 1
8 12876 2 1 9 ILE HB H 80.357 9.279 1.835 1.00 . B B . 215 ILE HB 1 1
8 12877 2 1 9 ILE HD11 H 79.795 11.509 3.139 1.00 . B B . 215 ILE HD11 1 1
8 12878 2 1 9 ILE HD12 H 78.642 11.463 4.468 1.00 . B B . 215 ILE HD12 1 1
8 12879 2 1 9 ILE HD13 H 78.060 11.432 2.811 1.00 . B B . 215 ILE HD13 1 1
8 12880 2 1 9 ILE HG12 H 77.931 9.174 3.762 1.00 . B B . 215 ILE HG12 1 1
8 12881 2 1 9 ILE HG13 H 79.593 9.265 4.284 1.00 . B B . 215 ILE HG13 1 1
8 12882 2 1 9 ILE HG21 H 77.342 8.899 1.155 1.00 . B B . 215 ILE HG21 1 1
8 12883 2 1 9 ILE HG22 H 78.653 8.824 -0.020 1.00 . B B . 215 ILE HG22 1 1
8 12884 2 1 9 ILE HG23 H 78.287 10.342 0.783 1.00 . B B . 215 ILE HG23 1 1
8 12885 2 1 9 ILE N N 78.107 6.659 2.641 1.00 . B B . 215 ILE N 1 1
8 12886 2 1 9 ILE O O 81.732 6.659 2.815 1.00 . B B . 215 ILE O 1 1
8 12887 2 1 10 ILE C C 81.679 4.616 5.244 1.00 . B B . 216 ILE C 1 1
8 12888 2 1 10 ILE CA C 81.307 6.103 5.571 1.00 . B B . 216 ILE CA 1 1
8 12889 2 1 10 ILE CB C 80.724 6.253 7.070 1.00 . B B . 216 ILE CB 1 1
8 12890 2 1 10 ILE CD1 C 79.648 8.031 8.733 1.00 . B B . 216 ILE CD1 1 1
8 12891 2 1 10 ILE CG1 C 80.373 7.805 7.372 1.00 . B B . 216 ILE CG1 1 1
8 12892 2 1 10 ILE CG2 C 81.762 5.688 8.169 1.00 . B B . 216 ILE CG2 1 1
8 12893 2 1 10 ILE H H 79.339 6.739 4.838 1.00 . B B . 216 ILE H 1 1
8 12894 2 1 10 ILE HA H 82.217 6.708 5.487 1.00 . B B . 216 ILE HA 1 1
8 12895 2 1 10 ILE HB H 79.795 5.666 7.127 1.00 . B B . 216 ILE HB 1 1
8 12896 2 1 10 ILE HD11 H 78.747 7.432 8.784 1.00 . B B . 216 ILE HD11 1 1
8 12897 2 1 10 ILE HD12 H 79.381 9.074 8.820 1.00 . B B . 216 ILE HD12 1 1
8 12898 2 1 10 ILE HD13 H 80.304 7.768 9.550 1.00 . B B . 216 ILE HD13 1 1
8 12899 2 1 10 ILE HG12 H 81.284 8.390 7.374 1.00 . B B . 216 ILE HG12 1 1
8 12900 2 1 10 ILE HG13 H 79.733 8.195 6.598 1.00 . B B . 216 ILE HG13 1 1
8 12901 2 1 10 ILE HG21 H 81.956 4.631 8.017 1.00 . B B . 216 ILE HG21 1 1
8 12902 2 1 10 ILE HG22 H 81.368 5.805 9.172 1.00 . B B . 216 ILE HG22 1 1
8 12903 2 1 10 ILE HG23 H 82.700 6.228 8.100 1.00 . B B . 216 ILE HG23 1 1
8 12904 2 1 10 ILE N N 80.273 6.598 4.543 1.00 . B B . 216 ILE N 1 1
8 12905 2 1 10 ILE O O 82.813 4.197 5.426 1.00 . B B . 216 ILE O 1 1
8 12906 2 1 11 TYR C C 81.677 1.985 3.334 1.00 . B B . 217 TYR C 1 1
8 12907 2 1 11 TYR CA C 80.776 2.340 4.566 1.00 . B B . 217 TYR CA 1 1
8 12908 2 1 11 TYR CB C 79.312 1.744 4.395 1.00 . B B . 217 TYR CB 1 1
8 12909 2 1 11 TYR CD1 C 76.930 1.556 5.453 1.00 . B B . 217 TYR CD1 1 1
8 12910 2 1 11 TYR CD2 C 78.678 2.512 6.903 1.00 . B B . 217 TYR CD2 1 1
8 12911 2 1 11 TYR CE1 C 75.996 1.708 6.502 1.00 . B B . 217 TYR CE1 1 1
8 12912 2 1 11 TYR CE2 C 77.711 2.650 7.931 1.00 . B B . 217 TYR CE2 1 1
8 12913 2 1 11 TYR CG C 78.305 1.955 5.622 1.00 . B B . 217 TYR CG 1 1
8 12914 2 1 11 TYR CZ C 76.389 2.251 7.725 1.00 . B B . 217 TYR CZ 1 1
8 12915 2 1 11 TYR H H 79.764 4.241 4.787 1.00 . B B . 217 TYR H 1 1
8 12916 2 1 11 TYR HA H 81.235 1.860 5.431 1.00 . B B . 217 TYR HA 1 1
8 12917 2 1 11 TYR HB2 H 78.867 2.213 3.525 1.00 . B B . 217 TYR HB2 1 1
8 12918 2 1 11 TYR HB3 H 79.374 0.666 4.196 1.00 . B B . 217 TYR HB3 1 1
8 12919 2 1 11 TYR HD1 H 76.599 1.129 4.501 1.00 . B B . 217 TYR HD1 1 1
8 12920 2 1 11 TYR HD2 H 79.687 2.831 7.102 1.00 . B B . 217 TYR HD2 1 1
8 12921 2 1 11 TYR HE1 H 74.960 1.405 6.365 1.00 . B B . 217 TYR HE1 1 1
8 12922 2 1 11 TYR HE2 H 77.991 3.070 8.896 1.00 . B B . 217 TYR HE2 1 1
8 12923 2 1 11 TYR HH H 75.151 3.300 8.738 1.00 . B B . 217 TYR HH 1 1
8 12924 2 1 11 TYR N N 80.653 3.834 4.846 1.00 . B B . 217 TYR N 1 1
8 12925 2 1 11 TYR O O 82.439 1.022 3.407 1.00 . B B . 217 TYR O 1 1
8 12926 2 1 11 TYR OH O 75.462 2.392 8.743 1.00 . B B . 217 TYR OH 1 1
8 12927 2 1 12 VAL C C 83.913 2.389 1.210 1.00 . B B . 218 VAL C 1 1
8 12928 2 1 12 VAL CA C 82.376 2.364 0.917 1.00 . B B . 218 VAL CA 1 1
8 12929 2 1 12 VAL CB C 81.977 3.300 -0.332 1.00 . B B . 218 VAL CB 1 1
8 12930 2 1 12 VAL CG1 C 80.432 3.088 -0.724 1.00 . B B . 218 VAL CG1 1 1
8 12931 2 1 12 VAL CG2 C 82.258 4.838 -0.014 1.00 . B B . 218 VAL CG2 1 1
8 12932 2 1 12 VAL H H 80.906 3.456 2.144 1.00 . B B . 218 VAL H 1 1
8 12933 2 1 12 VAL HA H 82.130 1.330 0.656 1.00 . B B . 218 VAL HA 1 1
8 12934 2 1 12 VAL HB H 82.594 3.001 -1.208 1.00 . B B . 218 VAL HB 1 1
8 12935 2 1 12 VAL HG11 H 79.795 3.353 0.114 1.00 . B B . 218 VAL HG11 1 1
8 12936 2 1 12 VAL HG12 H 80.242 2.050 -0.988 1.00 . B B . 218 VAL HG12 1 1
8 12937 2 1 12 VAL HG13 H 80.166 3.710 -1.578 1.00 . B B . 218 VAL HG13 1 1
8 12938 2 1 12 VAL HG21 H 81.646 5.151 0.811 1.00 . B B . 218 VAL HG21 1 1
8 12939 2 1 12 VAL HG22 H 82.016 5.458 -0.877 1.00 . B B . 218 VAL HG22 1 1
8 12940 2 1 12 VAL HG23 H 83.301 5.004 0.236 1.00 . B B . 218 VAL HG23 1 1
8 12941 2 1 12 VAL N N 81.557 2.717 2.179 1.00 . B B . 218 VAL N 1 1
8 12942 2 1 12 VAL O O 84.681 1.680 0.573 1.00 . B B . 218 VAL O 1 1
8 12943 2 1 13 THR C C 86.316 2.062 3.268 1.00 . B B . 219 THR C 1 1
8 12944 2 1 13 THR CA C 85.788 3.372 2.625 1.00 . B B . 219 THR CA 1 1
8 12945 2 1 13 THR CB C 85.942 4.559 3.686 1.00 . B B . 219 THR CB 1 1
8 12946 2 1 13 THR CG2 C 85.162 5.852 3.265 1.00 . B B . 219 THR CG2 1 1
8 12947 2 1 13 THR H H 83.654 3.768 2.656 1.00 . B B . 219 THR H 1 1
8 12948 2 1 13 THR HA H 86.388 3.597 1.740 1.00 . B B . 219 THR HA 1 1
8 12949 2 1 13 THR HB H 87.008 4.797 3.832 1.00 . B B . 219 THR HB 1 1
8 12950 2 1 13 THR HG1 H 85.902 3.362 5.225 1.00 . B B . 219 THR HG1 1 1
8 12951 2 1 13 THR HG21 H 85.315 6.635 4.003 1.00 . B B . 219 THR HG21 1 1
8 12952 2 1 13 THR HG22 H 84.105 5.647 3.219 1.00 . B B . 219 THR HG22 1 1
8 12953 2 1 13 THR HG23 H 85.500 6.205 2.299 1.00 . B B . 219 THR HG23 1 1
8 12954 2 1 13 THR N N 84.326 3.225 2.199 1.00 . B B . 219 THR N 1 1
8 12955 2 1 13 THR O O 87.389 1.581 2.933 1.00 . B B . 219 THR O 1 1
8 12956 2 1 13 THR OG1 O 85.418 4.145 4.946 1.00 . B B . 219 THR OG1 1 1
8 12957 2 1 14 VAL C C 85.775 -0.969 4.027 1.00 . B B . 220 VAL C 1 1
8 12958 2 1 14 VAL CA C 85.865 0.245 4.989 1.00 . B B . 220 VAL CA 1 1
8 12959 2 1 14 VAL CB C 84.879 0.093 6.251 1.00 . B B . 220 VAL CB 1 1
8 12960 2 1 14 VAL CG1 C 85.236 -1.204 7.133 1.00 . B B . 220 VAL CG1 1 1
8 12961 2 1 14 VAL CG2 C 84.944 1.411 7.166 1.00 . B B . 220 VAL CG2 1 1
8 12962 2 1 14 VAL H H 84.678 1.976 4.441 1.00 . B B . 220 VAL H 1 1
8 12963 2 1 14 VAL HA H 86.900 0.317 5.354 1.00 . B B . 220 VAL HA 1 1
8 12964 2 1 14 VAL HB H 83.846 -0.012 5.871 1.00 . B B . 220 VAL HB 1 1
8 12965 2 1 14 VAL HG11 H 86.263 -1.144 7.483 1.00 . B B . 220 VAL HG11 1 1
8 12966 2 1 14 VAL HG12 H 85.120 -2.111 6.550 1.00 . B B . 220 VAL HG12 1 1
8 12967 2 1 14 VAL HG13 H 84.575 -1.271 7.997 1.00 . B B . 220 VAL HG13 1 1
8 12968 2 1 14 VAL HG21 H 84.619 2.284 6.608 1.00 . B B . 220 VAL HG21 1 1
8 12969 2 1 14 VAL HG22 H 85.957 1.580 7.514 1.00 . B B . 220 VAL HG22 1 1
8 12970 2 1 14 VAL HG23 H 84.296 1.301 8.037 1.00 . B B . 220 VAL HG23 1 1
8 12971 2 1 14 VAL N N 85.519 1.517 4.224 1.00 . B B . 220 VAL N 1 1
8 12972 2 1 14 VAL O O 86.583 -1.887 4.094 1.00 . B B . 220 VAL O 1 1
8 12973 2 1 15 ALA C C 85.708 -2.269 1.187 1.00 . B B . 221 ALA C 1 1
8 12974 2 1 15 ALA CA C 84.487 -2.055 2.134 1.00 . B B . 221 ALA CA 1 1
8 12975 2 1 15 ALA CB C 83.188 -1.729 1.306 1.00 . B B . 221 ALA CB 1 1
8 12976 2 1 15 ALA H H 84.129 -0.177 3.165 1.00 . B B . 221 ALA H 1 1
8 12977 2 1 15 ALA HA H 84.325 -2.981 2.700 1.00 . B B . 221 ALA HA 1 1
8 12978 2 1 15 ALA HB1 H 82.379 -1.470 1.984 1.00 . B B . 221 ALA HB1 1 1
8 12979 2 1 15 ALA HB2 H 82.881 -2.588 0.707 1.00 . B B . 221 ALA HB2 1 1
8 12980 2 1 15 ALA HB3 H 83.366 -0.893 0.644 1.00 . B B . 221 ALA HB3 1 1
8 12981 2 1 15 ALA N N 84.746 -0.944 3.143 1.00 . B B . 221 ALA N 1 1
8 12982 2 1 15 ALA O O 85.974 -3.379 0.755 1.00 . B B . 221 ALA O 1 1
8 12983 2 1 16 ALA C C 88.802 -2.006 0.551 1.00 . B B . 222 ALA C 1 1
8 12984 2 1 16 ALA CA C 87.623 -1.207 -0.083 1.00 . B B . 222 ALA CA 1 1
8 12985 2 1 16 ALA CB C 88.053 0.271 -0.413 1.00 . B B . 222 ALA CB 1 1
8 12986 2 1 16 ALA H H 86.140 -0.281 1.209 1.00 . B B . 222 ALA H 1 1
8 12987 2 1 16 ALA HA H 87.333 -1.719 -1.012 1.00 . B B . 222 ALA HA 1 1
8 12988 2 1 16 ALA HB1 H 88.353 0.783 0.497 1.00 . B B . 222 ALA HB1 1 1
8 12989 2 1 16 ALA HB2 H 87.213 0.808 -0.841 1.00 . B B . 222 ALA HB2 1 1
8 12990 2 1 16 ALA HB3 H 88.881 0.291 -1.124 1.00 . B B . 222 ALA HB3 1 1
8 12991 2 1 16 ALA N N 86.420 -1.160 0.849 1.00 . B B . 222 ALA N 1 1
8 12992 2 1 16 ALA O O 89.579 -2.636 -0.155 1.00 . B B . 222 ALA O 1 1
8 12993 2 1 17 VAL C C 89.854 -4.160 2.679 1.00 . B B . 223 VAL C 1 1
8 12994 2 1 17 VAL CA C 90.044 -2.612 2.676 1.00 . B B . 223 VAL CA 1 1
8 12995 2 1 17 VAL CB C 90.107 -1.998 4.159 1.00 . B B . 223 VAL CB 1 1
8 12996 2 1 17 VAL CG1 C 91.301 -2.634 5.027 1.00 . B B . 223 VAL CG1 1 1
8 12997 2 1 17 VAL CG2 C 90.278 -0.398 4.092 1.00 . B B . 223 VAL CG2 1 1
8 12998 2 1 17 VAL H H 88.281 -1.375 2.396 1.00 . B B . 223 VAL H 1 1
8 12999 2 1 17 VAL HA H 90.999 -2.401 2.170 1.00 . B B . 223 VAL HA 1 1
8 13000 2 1 17 VAL HB H 89.151 -2.225 4.659 1.00 . B B . 223 VAL HB 1 1
8 13001 2 1 17 VAL HG11 H 91.342 -2.171 6.014 1.00 . B B . 223 VAL HG11 1 1
8 13002 2 1 17 VAL HG12 H 92.250 -2.470 4.532 1.00 . B B . 223 VAL HG12 1 1
8 13003 2 1 17 VAL HG13 H 91.159 -3.702 5.157 1.00 . B B . 223 VAL HG13 1 1
8 13004 2 1 17 VAL HG21 H 91.201 -0.140 3.575 1.00 . B B . 223 VAL HG21 1 1
8 13005 2 1 17 VAL HG22 H 90.317 0.025 5.093 1.00 . B B . 223 VAL HG22 1 1
8 13006 2 1 17 VAL HG23 H 89.445 0.059 3.568 1.00 . B B . 223 VAL HG23 1 1
8 13007 2 1 17 VAL N N 88.927 -1.923 1.898 1.00 . B B . 223 VAL N 1 1
8 13008 2 1 17 VAL O O 90.798 -4.889 2.419 1.00 . B B . 223 VAL O 1 1
8 13009 2 1 18 VAL C C 88.445 -6.778 1.607 1.00 . B B . 224 VAL C 1 1
8 13010 2 1 18 VAL CA C 88.362 -6.178 3.038 1.00 . B B . 224 VAL CA 1 1
8 13011 2 1 18 VAL CB C 86.969 -6.513 3.780 1.00 . B B . 224 VAL CB 1 1
8 13012 2 1 18 VAL CG1 C 86.930 -5.789 5.212 1.00 . B B . 224 VAL CG1 1 1
8 13013 2 1 18 VAL CG2 C 85.699 -6.077 2.911 1.00 . B B . 224 VAL CG2 1 1
8 13014 2 1 18 VAL H H 87.892 -4.046 3.218 1.00 . B B . 224 VAL H 1 1
8 13015 2 1 18 VAL HA H 89.176 -6.645 3.623 1.00 . B B . 224 VAL HA 1 1
8 13016 2 1 18 VAL HB H 86.922 -7.610 3.947 1.00 . B B . 224 VAL HB 1 1
8 13017 2 1 18 VAL HG11 H 87.787 -6.085 5.815 1.00 . B B . 224 VAL HG11 1 1
8 13018 2 1 18 VAL HG12 H 86.024 -6.061 5.751 1.00 . B B . 224 VAL HG12 1 1
8 13019 2 1 18 VAL HG13 H 86.943 -4.707 5.088 1.00 . B B . 224 VAL HG13 1 1
8 13020 2 1 18 VAL HG21 H 85.654 -6.634 1.980 1.00 . B B . 224 VAL HG21 1 1
8 13021 2 1 18 VAL HG22 H 85.761 -5.038 2.685 1.00 . B B . 224 VAL HG22 1 1
8 13022 2 1 18 VAL HG23 H 84.776 -6.258 3.463 1.00 . B B . 224 VAL HG23 1 1
8 13023 2 1 18 VAL N N 88.627 -4.666 3.000 1.00 . B B . 224 VAL N 1 1
8 13024 2 1 18 VAL O O 88.807 -7.930 1.432 1.00 . B B . 224 VAL O 1 1
8 13025 2 1 19 LEU C C 89.402 -6.850 -1.396 1.00 . B B . 225 LEU C 1 1
8 13026 2 1 19 LEU CA C 88.006 -6.387 -0.873 1.00 . B B . 225 LEU CA 1 1
8 13027 2 1 19 LEU CB C 87.430 -5.174 -1.721 1.00 . B B . 225 LEU CB 1 1
8 13028 2 1 19 LEU CD1 C 86.410 -6.700 -3.655 1.00 . B B . 225 LEU CD1 1 1
8 13029 2 1 19 LEU CD2 C 86.743 -4.132 -4.051 1.00 . B B . 225 LEU CD2 1 1
8 13030 2 1 19 LEU CG C 87.307 -5.435 -3.317 1.00 . B B . 225 LEU CG 1 1
8 13031 2 1 19 LEU H H 87.738 -5.046 0.812 1.00 . B B . 225 LEU H 1 1
8 13032 2 1 19 LEU HA H 87.320 -7.228 -0.946 1.00 . B B . 225 LEU HA 1 1
8 13033 2 1 19 LEU HB2 H 86.440 -4.927 -1.333 1.00 . B B . 225 LEU HB2 1 1
8 13034 2 1 19 LEU HB3 H 88.072 -4.308 -1.543 1.00 . B B . 225 LEU HB3 1 1
8 13035 2 1 19 LEU HD11 H 85.461 -6.645 -3.132 1.00 . B B . 225 LEU HD11 1 1
8 13036 2 1 19 LEU HD12 H 86.928 -7.598 -3.369 1.00 . B B . 225 LEU HD12 1 1
8 13037 2 1 19 LEU HD13 H 86.221 -6.758 -4.726 1.00 . B B . 225 LEU HD13 1 1
8 13038 2 1 19 LEU HD21 H 85.741 -3.901 -3.700 1.00 . B B . 225 LEU HD21 1 1
8 13039 2 1 19 LEU HD22 H 86.713 -4.291 -5.124 1.00 . B B . 225 LEU HD22 1 1
8 13040 2 1 19 LEU HD23 H 87.391 -3.285 -3.853 1.00 . B B . 225 LEU HD23 1 1
8 13041 2 1 19 LEU HG H 88.296 -5.632 -3.719 1.00 . B B . 225 LEU HG 1 1
8 13042 2 1 19 LEU N N 88.045 -5.956 0.590 1.00 . B B . 225 LEU N 1 1
8 13043 2 1 19 LEU O O 89.497 -7.901 -2.026 1.00 . B B . 225 LEU O 1 1
8 13044 2 1 20 ILE C C 92.428 -7.663 -0.799 1.00 . B B . 226 ILE C 1 1
8 13045 2 1 20 ILE CA C 91.898 -6.441 -1.616 1.00 . B B . 226 ILE CA 1 1
8 13046 2 1 20 ILE CB C 92.891 -5.176 -1.592 1.00 . B B . 226 ILE CB 1 1
8 13047 2 1 20 ILE CD1 C 95.299 -4.343 -2.361 1.00 . B B . 226 ILE CD1 1 1
8 13048 2 1 20 ILE CG1 C 94.357 -5.567 -2.177 1.00 . B B . 226 ILE CG1 1 1
8 13049 2 1 20 ILE CG2 C 92.994 -4.563 -0.132 1.00 . B B . 226 ILE CG2 1 1
8 13050 2 1 20 ILE H H 90.366 -5.217 -0.622 1.00 . B B . 226 ILE H 1 1
8 13051 2 1 20 ILE HA H 91.806 -6.776 -2.668 1.00 . B B . 226 ILE HA 1 1
8 13052 2 1 20 ILE HB H 92.449 -4.405 -2.252 1.00 . B B . 226 ILE HB 1 1
8 13053 2 1 20 ILE HD11 H 95.507 -3.885 -1.405 1.00 . B B . 226 ILE HD11 1 1
8 13054 2 1 20 ILE HD12 H 94.842 -3.617 -3.018 1.00 . B B . 226 ILE HD12 1 1
8 13055 2 1 20 ILE HD13 H 96.228 -4.678 -2.802 1.00 . B B . 226 ILE HD13 1 1
8 13056 2 1 20 ILE HG12 H 94.844 -6.262 -1.509 1.00 . B B . 226 ILE HG12 1 1
8 13057 2 1 20 ILE HG13 H 94.253 -6.052 -3.147 1.00 . B B . 226 ILE HG13 1 1
8 13058 2 1 20 ILE HG21 H 93.603 -3.662 -0.137 1.00 . B B . 226 ILE HG21 1 1
8 13059 2 1 20 ILE HG22 H 93.451 -5.275 0.535 1.00 . B B . 226 ILE HG22 1 1
8 13060 2 1 20 ILE HG23 H 92.010 -4.305 0.243 1.00 . B B . 226 ILE HG23 1 1
8 13061 2 1 20 ILE N N 90.490 -6.056 -1.136 1.00 . B B . 226 ILE N 1 1
8 13062 2 1 20 ILE O O 93.084 -8.516 -1.350 1.00 . B B . 226 ILE O 1 1
8 13063 2 1 21 VAL C C 91.859 -10.216 1.031 1.00 . B B . 227 VAL C 1 1
8 13064 2 1 21 VAL CA C 92.569 -8.892 1.433 1.00 . B B . 227 VAL CA 1 1
8 13065 2 1 21 VAL CB C 92.296 -8.516 2.975 1.00 . B B . 227 VAL CB 1 1
8 13066 2 1 21 VAL CG1 C 92.651 -9.724 3.979 1.00 . B B . 227 VAL CG1 1 1
8 13067 2 1 21 VAL CG2 C 93.147 -7.221 3.382 1.00 . B B . 227 VAL CG2 1 1
8 13068 2 1 21 VAL H H 91.591 -7.008 0.919 1.00 . B B . 227 VAL H 1 1
8 13069 2 1 21 VAL HA H 93.642 -9.054 1.301 1.00 . B B . 227 VAL HA 1 1
8 13070 2 1 21 VAL HB H 91.226 -8.278 3.075 1.00 . B B . 227 VAL HB 1 1
8 13071 2 1 21 VAL HG11 H 92.000 -10.575 3.810 1.00 . B B . 227 VAL HG11 1 1
8 13072 2 1 21 VAL HG12 H 92.523 -9.411 5.014 1.00 . B B . 227 VAL HG12 1 1
8 13073 2 1 21 VAL HG13 H 93.681 -10.035 3.836 1.00 . B B . 227 VAL HG13 1 1
8 13074 2 1 21 VAL HG21 H 92.892 -6.385 2.752 1.00 . B B . 227 VAL HG21 1 1
8 13075 2 1 21 VAL HG22 H 94.209 -7.422 3.274 1.00 . B B . 227 VAL HG22 1 1
8 13076 2 1 21 VAL HG23 H 92.952 -6.945 4.417 1.00 . B B . 227 VAL HG23 1 1
8 13077 2 1 21 VAL N N 92.127 -7.729 0.526 1.00 . B B . 227 VAL N 1 1
8 13078 2 1 21 VAL O O 92.436 -11.285 1.152 1.00 . B B . 227 VAL O 1 1
8 13079 2 1 22 ALA C C 90.280 -12.254 -0.801 1.00 . B B . 228 ALA C 1 1
8 13080 2 1 22 ALA CA C 89.707 -11.342 0.329 1.00 . B B . 228 ALA CA 1 1
8 13081 2 1 22 ALA CB C 88.257 -10.846 -0.045 1.00 . B B . 228 ALA CB 1 1
8 13082 2 1 22 ALA H H 90.150 -9.236 0.629 1.00 . B B . 228 ALA H 1 1
8 13083 2 1 22 ALA HA H 89.642 -11.948 1.243 1.00 . B B . 228 ALA HA 1 1
8 13084 2 1 22 ALA HB1 H 87.589 -11.687 -0.249 1.00 . B B . 228 ALA HB1 1 1
8 13085 2 1 22 ALA HB2 H 88.300 -10.210 -0.921 1.00 . B B . 228 ALA HB2 1 1
8 13086 2 1 22 ALA HB3 H 87.842 -10.267 0.774 1.00 . B B . 228 ALA HB3 1 1
8 13087 2 1 22 ALA N N 90.570 -10.123 0.639 1.00 . B B . 228 ALA N 1 1
8 13088 2 1 22 ALA O O 90.066 -13.458 -0.760 1.00 . B B . 228 ALA O 1 1
8 13089 2 1 23 VAL C C 92.750 -13.406 -2.452 1.00 . B B . 229 VAL C 1 1
8 13090 2 1 23 VAL CA C 91.575 -12.518 -2.961 1.00 . B B . 229 VAL CA 1 1
8 13091 2 1 23 VAL CB C 91.980 -11.598 -4.228 1.00 . B B . 229 VAL CB 1 1
8 13092 2 1 23 VAL CG1 C 90.794 -10.568 -4.551 1.00 . B B . 229 VAL CG1 1 1
8 13093 2 1 23 VAL CG2 C 93.359 -10.806 -4.012 1.00 . B B . 229 VAL CG2 1 1
8 13094 2 1 23 VAL H H 91.135 -10.714 -1.799 1.00 . B B . 229 VAL H 1 1
8 13095 2 1 23 VAL HA H 90.778 -13.208 -3.295 1.00 . B B . 229 VAL HA 1 1
8 13096 2 1 23 VAL HB H 92.101 -12.265 -5.107 1.00 . B B . 229 VAL HB 1 1
8 13097 2 1 23 VAL HG11 H 90.663 -9.867 -3.727 1.00 . B B . 229 VAL HG11 1 1
8 13098 2 1 23 VAL HG12 H 89.855 -11.096 -4.707 1.00 . B B . 229 VAL HG12 1 1
8 13099 2 1 23 VAL HG13 H 91.019 -10.001 -5.455 1.00 . B B . 229 VAL HG13 1 1
8 13100 2 1 23 VAL HG21 H 93.545 -10.123 -4.840 1.00 . B B . 229 VAL HG21 1 1
8 13101 2 1 23 VAL HG22 H 94.197 -11.494 -3.953 1.00 . B B . 229 VAL HG22 1 1
8 13102 2 1 23 VAL HG23 H 93.316 -10.245 -3.104 1.00 . B B . 229 VAL HG23 1 1
8 13103 2 1 23 VAL N N 90.995 -11.683 -1.807 1.00 . B B . 229 VAL N 1 1
8 13104 2 1 23 VAL O O 92.907 -14.537 -2.894 1.00 . B B . 229 VAL O 1 1
8 13105 2 1 24 PHE C C 94.256 -14.767 0.014 1.00 . B B . 230 PHE C 1 1
8 13106 2 1 24 PHE CA C 94.764 -13.613 -0.907 1.00 . B B . 230 PHE CA 1 1
8 13107 2 1 24 PHE CB C 95.690 -12.601 -0.117 1.00 . B B . 230 PHE CB 1 1
8 13108 2 1 24 PHE CD1 C 96.007 -10.218 -1.229 1.00 . B B . 230 PHE CD1 1 1
8 13109 2 1 24 PHE CD2 C 97.460 -12.058 -1.966 1.00 . B B . 230 PHE CD2 1 1
8 13110 2 1 24 PHE CE1 C 96.653 -9.352 -2.142 1.00 . B B . 230 PHE CE1 1 1
8 13111 2 1 24 PHE CE2 C 98.099 -11.181 -2.874 1.00 . B B . 230 PHE CE2 1 1
8 13112 2 1 24 PHE CG C 96.399 -11.591 -1.123 1.00 . B B . 230 PHE CG 1 1
8 13113 2 1 24 PHE CZ C 97.696 -9.832 -2.961 1.00 . B B . 230 PHE CZ 1 1
8 13114 2 1 24 PHE H H 93.391 -11.941 -1.186 1.00 . B B . 230 PHE H 1 1
8 13115 2 1 24 PHE HA H 95.343 -14.071 -1.721 1.00 . B B . 230 PHE HA 1 1
8 13116 2 1 24 PHE HB2 H 95.080 -12.067 0.610 1.00 . B B . 230 PHE HB2 1 1
8 13117 2 1 24 PHE HB3 H 96.464 -13.144 0.438 1.00 . B B . 230 PHE HB3 1 1
8 13118 2 1 24 PHE HD1 H 95.211 -9.832 -0.603 1.00 . B B . 230 PHE HD1 1 1
8 13119 2 1 24 PHE HD2 H 97.785 -13.102 -1.909 1.00 . B B . 230 PHE HD2 1 1
8 13120 2 1 24 PHE HE1 H 96.343 -8.304 -2.213 1.00 . B B . 230 PHE HE1 1 1
8 13121 2 1 24 PHE HE2 H 98.909 -11.550 -3.510 1.00 . B B . 230 PHE HE2 1 1
8 13122 2 1 24 PHE HZ H 98.192 -9.157 -3.666 1.00 . B B . 230 PHE HZ 1 1
8 13123 2 1 24 PHE N N 93.573 -12.859 -1.504 1.00 . B B . 230 PHE N 1 1
8 13124 2 1 24 PHE O O 94.789 -15.869 -0.019 1.00 . B B . 230 PHE O 1 1
8 13125 2 1 25 VAL C C 91.969 -16.703 0.951 1.00 . B B . 231 VAL C 1 1
8 13126 2 1 25 VAL CA C 92.591 -15.526 1.782 1.00 . B B . 231 VAL CA 1 1
8 13127 2 1 25 VAL CB C 91.521 -14.801 2.731 1.00 . B B . 231 VAL CB 1 1
8 13128 2 1 25 VAL CG1 C 90.738 -15.839 3.678 1.00 . B B . 231 VAL CG1 1 1
8 13129 2 1 25 VAL CG2 C 92.253 -13.691 3.639 1.00 . B B . 231 VAL CG2 1 1
8 13130 2 1 25 VAL H H 92.820 -13.572 0.815 1.00 . B B . 231 VAL H 1 1
8 13131 2 1 25 VAL HA H 93.389 -15.945 2.412 1.00 . B B . 231 VAL HA 1 1
8 13132 2 1 25 VAL HB H 90.793 -14.297 2.080 1.00 . B B . 231 VAL HB 1 1
8 13133 2 1 25 VAL HG11 H 90.150 -16.535 3.090 1.00 . B B . 231 VAL HG11 1 1
8 13134 2 1 25 VAL HG12 H 90.061 -15.310 4.345 1.00 . B B . 231 VAL HG12 1 1
8 13135 2 1 25 VAL HG13 H 91.447 -16.399 4.280 1.00 . B B . 231 VAL HG13 1 1
8 13136 2 1 25 VAL HG21 H 92.955 -14.170 4.318 1.00 . B B . 231 VAL HG21 1 1
8 13137 2 1 25 VAL HG22 H 91.524 -13.141 4.230 1.00 . B B . 231 VAL HG22 1 1
8 13138 2 1 25 VAL HG23 H 92.795 -12.984 3.027 1.00 . B B . 231 VAL HG23 1 1
8 13139 2 1 25 VAL N N 93.204 -14.485 0.834 1.00 . B B . 231 VAL N 1 1
8 13140 2 1 25 VAL O O 92.125 -17.863 1.309 1.00 . B B . 231 VAL O 1 1
8 13141 2 1 26 CYS C C 91.661 -18.270 -1.809 1.00 . B B . 232 CYS C 1 1
8 13142 2 1 26 CYS CA C 90.592 -17.406 -1.068 1.00 . B B . 232 CYS CA 1 1
8 13143 2 1 26 CYS CB C 89.651 -16.667 -2.094 1.00 . B B . 232 CYS CB 1 1
8 13144 2 1 26 CYS H H 91.166 -15.417 -0.396 1.00 . B B . 232 CYS H 1 1
8 13145 2 1 26 CYS HA H 89.984 -18.083 -0.453 1.00 . B B . 232 CYS HA 1 1
8 13146 2 1 26 CYS HB2 H 90.217 -15.918 -2.631 1.00 . B B . 232 CYS HB2 1 1
8 13147 2 1 26 CYS HB3 H 89.222 -17.369 -2.812 1.00 . B B . 232 CYS HB3 1 1
8 13148 2 1 26 CYS HG H 87.866 -15.230 -1.836 1.00 . B B . 232 CYS HG 1 1
8 13149 2 1 26 CYS N N 91.256 -16.369 -0.161 1.00 . B B . 232 CYS N 1 1
8 13150 2 1 26 CYS O O 91.399 -19.409 -2.161 1.00 . B B . 232 CYS O 1 1
8 13151 2 1 26 CYS SG S 88.286 -15.835 -1.220 1.00 . B B . 232 CYS SG 1 1
8 13152 2 1 27 LYS C C 94.587 -19.531 -1.932 1.00 . B B . 233 LYS C 1 1
8 13153 2 1 27 LYS CA C 94.010 -18.379 -2.791 1.00 . B B . 233 LYS CA 1 1
8 13154 2 1 27 LYS CB C 95.112 -17.291 -3.170 1.00 . B B . 233 LYS CB 1 1
8 13155 2 1 27 LYS CD C 97.354 -16.774 -4.530 1.00 . B B . 233 LYS CD 1 1
8 13156 2 1 27 LYS CE C 96.855 -15.437 -5.212 1.00 . B B . 233 LYS CE 1 1
8 13157 2 1 27 LYS CG C 96.173 -17.822 -4.241 1.00 . B B . 233 LYS CG 1 1
8 13158 2 1 27 LYS H H 92.989 -16.756 -1.760 1.00 . B B . 233 LYS H 1 1
8 13159 2 1 27 LYS HA H 93.621 -18.834 -3.707 1.00 . B B . 233 LYS HA 1 1
8 13160 2 1 27 LYS HB2 H 94.597 -16.428 -3.580 1.00 . B B . 233 LYS HB2 1 1
8 13161 2 1 27 LYS HB3 H 95.631 -16.966 -2.266 1.00 . B B . 233 LYS HB3 1 1
8 13162 2 1 27 LYS HD2 H 97.862 -16.528 -3.594 1.00 . B B . 233 LYS HD2 1 1
8 13163 2 1 27 LYS HD3 H 98.095 -17.241 -5.189 1.00 . B B . 233 LYS HD3 1 1
8 13164 2 1 27 LYS HE2 H 96.251 -15.655 -6.088 1.00 . B B . 233 LYS HE2 1 1
8 13165 2 1 27 LYS HE3 H 96.272 -14.839 -4.521 1.00 . B B . 233 LYS HE3 1 1
8 13166 2 1 27 LYS HG2 H 96.608 -18.749 -3.876 1.00 . B B . 233 LYS HG2 1 1
8 13167 2 1 27 LYS HG3 H 95.657 -18.051 -5.179 1.00 . B B . 233 LYS HG3 1 1
8 13168 2 1 27 LYS HZ1 H 98.780 -15.270 -6.003 1.00 . B B . 233 LYS HZ1 1 1
8 13169 2 1 27 LYS HZ2 H 98.409 -14.097 -4.830 1.00 . B B . 233 LYS HZ2 1 1
8 13170 2 1 27 LYS HZ3 H 97.758 -13.974 -6.395 1.00 . B B . 233 LYS HZ3 1 1
8 13171 2 1 27 LYS N N 92.857 -17.682 -2.056 1.00 . B B . 233 LYS N 1 1
8 13172 2 1 27 LYS NZ N 98.041 -14.634 -5.643 1.00 . B B . 233 LYS NZ 1 1
8 13173 2 1 27 LYS O O 94.954 -20.577 -2.455 1.00 . B B . 233 LYS O 1 1
8 13174 2 1 28 SER C C 94.209 -21.625 0.361 1.00 . B B . 234 SER C 1 1
8 13175 2 1 28 SER CA C 95.124 -20.364 0.404 1.00 . B B . 234 SER CA 1 1
8 13176 2 1 28 SER CB C 95.149 -19.721 1.830 1.00 . B B . 234 SER CB 1 1
8 13177 2 1 28 SER H H 94.280 -18.471 -0.244 1.00 . B B . 234 SER H 1 1
8 13178 2 1 28 SER HA H 96.141 -20.659 0.132 1.00 . B B . 234 SER HA 1 1
8 13179 2 1 28 SER HB2 H 94.172 -19.339 2.084 1.00 . B B . 234 SER HB2 1 1
8 13180 2 1 28 SER HB3 H 95.457 -20.447 2.589 1.00 . B B . 234 SER HB3 1 1
8 13181 2 1 28 SER HG H 96.516 -18.617 2.669 1.00 . B B . 234 SER HG 1 1
8 13182 2 1 28 SER N N 94.618 -19.323 -0.591 1.00 . B B . 234 SER N 1 1
8 13183 2 1 28 SER O O 94.625 -22.717 0.705 1.00 . B B . 234 SER O 1 1
8 13184 2 1 28 SER OG O 96.067 -18.633 1.821 1.00 . B B . 234 SER OG 1 1
8 13185 2 1 29 LEU C C 92.298 -23.417 -1.460 1.00 . B B . 235 LEU C 1 1
8 13186 2 1 29 LEU CA C 91.892 -22.502 -0.256 1.00 . B B . 235 LEU CA 1 1
8 13187 2 1 29 LEU CB C 90.455 -21.795 -0.478 1.00 . B B . 235 LEU CB 1 1
8 13188 2 1 29 LEU CD1 C 87.856 -21.739 0.045 1.00 . B B . 235 LEU CD1 1 1
8 13189 2 1 29 LEU CD2 C 89.043 -24.031 -0.390 1.00 . B B . 235 LEU CD2 1 1
8 13190 2 1 29 LEU CG C 89.207 -22.570 0.203 1.00 . B B . 235 LEU CG 1 1
8 13191 2 1 29 LEU H H 92.713 -20.501 -0.370 1.00 . B B . 235 LEU H 1 1
8 13192 2 1 29 LEU HA H 91.877 -23.108 0.654 1.00 . B B . 235 LEU HA 1 1
8 13193 2 1 29 LEU HB2 H 90.508 -20.788 -0.054 1.00 . B B . 235 LEU HB2 1 1
8 13194 2 1 29 LEU HB3 H 90.253 -21.675 -1.546 1.00 . B B . 235 LEU HB3 1 1
8 13195 2 1 29 LEU HD11 H 87.964 -20.772 0.521 1.00 . B B . 235 LEU HD11 1 1
8 13196 2 1 29 LEU HD12 H 87.036 -22.263 0.525 1.00 . B B . 235 LEU HD12 1 1
8 13197 2 1 29 LEU HD13 H 87.619 -21.596 -1.005 1.00 . B B . 235 LEU HD13 1 1
8 13198 2 1 29 LEU HD21 H 88.960 -23.997 -1.472 1.00 . B B . 235 LEU HD21 1 1
8 13199 2 1 29 LEU HD22 H 88.154 -24.504 0.015 1.00 . B B . 235 LEU HD22 1 1
8 13200 2 1 29 LEU HD23 H 89.890 -24.631 -0.112 1.00 . B B . 235 LEU HD23 1 1
8 13201 2 1 29 LEU HG H 89.398 -22.660 1.272 1.00 . B B . 235 LEU HG 1 1
8 13202 2 1 29 LEU N N 92.952 -21.414 -0.102 1.00 . B B . 235 LEU N 1 1
8 13203 2 1 29 LEU O O 92.044 -24.609 -1.466 1.00 . B B . 235 LEU O 1 1
8 13204 2 1 30 LEU C C 94.743 -24.257 -3.488 1.00 . B B . 236 LEU C 1 1
8 13205 2 1 30 LEU CA C 93.404 -23.508 -3.753 1.00 . B B . 236 LEU CA 1 1
8 13206 2 1 30 LEU CB C 93.562 -22.457 -4.942 1.00 . B B . 236 LEU CB 1 1
8 13207 2 1 30 LEU CD1 C 92.507 -20.453 -6.309 1.00 . B B . 236 LEU CD1 1 1
8 13208 2 1 30 LEU CD2 C 90.940 -22.350 -5.415 1.00 . B B . 236 LEU CD2 1 1
8 13209 2 1 30 LEU CG C 92.266 -21.509 -5.137 1.00 . B B . 236 LEU CG 1 1
8 13210 2 1 30 LEU H H 93.111 -21.829 -2.412 1.00 . B B . 236 LEU H 1 1
8 13211 2 1 30 LEU HA H 92.663 -24.262 -4.039 1.00 . B B . 236 LEU HA 1 1
8 13212 2 1 30 LEU HB2 H 94.435 -21.822 -4.739 1.00 . B B . 236 LEU HB2 1 1
8 13213 2 1 30 LEU HB3 H 93.752 -22.993 -5.879 1.00 . B B . 236 LEU HB3 1 1
8 13214 2 1 30 LEU HD11 H 92.648 -20.964 -7.257 1.00 . B B . 236 LEU HD11 1 1
8 13215 2 1 30 LEU HD12 H 93.386 -19.856 -6.100 1.00 . B B . 236 LEU HD12 1 1
8 13216 2 1 30 LEU HD13 H 91.655 -19.784 -6.387 1.00 . B B . 236 LEU HD13 1 1
8 13217 2 1 30 LEU HD21 H 90.119 -21.688 -5.682 1.00 . B B . 236 LEU HD21 1 1
8 13218 2 1 30 LEU HD22 H 90.652 -22.881 -4.525 1.00 . B B . 236 LEU HD22 1 1
8 13219 2 1 30 LEU HD23 H 91.100 -23.056 -6.224 1.00 . B B . 236 LEU HD23 1 1
8 13220 2 1 30 LEU HG H 92.112 -20.936 -4.224 1.00 . B B . 236 LEU HG 1 1
8 13221 2 1 30 LEU N N 92.943 -22.793 -2.488 1.00 . B B . 236 LEU N 1 1
8 13222 2 1 30 LEU O O 95.030 -25.248 -4.150 1.00 . B B . 236 LEU O 1 1
8 13223 2 1 31 TRP C C 96.701 -25.499 -1.042 1.00 . B B . 237 TRP C 1 1
8 13224 2 1 31 TRP CA C 96.908 -24.399 -2.132 1.00 . B B . 237 TRP CA 1 1
8 13225 2 1 31 TRP CB C 97.934 -23.294 -1.610 1.00 . B B . 237 TRP CB 1 1
8 13226 2 1 31 TRP CD1 C 98.091 -21.004 -2.812 1.00 . B B . 237 TRP CD1 1 1
8 13227 2 1 31 TRP CD2 C 99.211 -22.628 -3.901 1.00 . B B . 237 TRP CD2 1 1
8 13228 2 1 31 TRP CE2 C 99.356 -21.440 -4.662 1.00 . B B . 237 TRP CE2 1 1
8 13229 2 1 31 TRP CE3 C 99.841 -23.800 -4.378 1.00 . B B . 237 TRP CE3 1 1
8 13230 2 1 31 TRP CG C 98.373 -22.335 -2.731 1.00 . B B . 237 TRP CG 1 1
8 13231 2 1 31 TRP CH2 C 100.714 -22.574 -6.319 1.00 . B B . 237 TRP CH2 1 1
8 13232 2 1 31 TRP CZ2 C 100.089 -21.403 -5.849 1.00 . B B . 237 TRP CZ2 1 1
8 13233 2 1 31 TRP CZ3 C 100.593 -23.775 -5.582 1.00 . B B . 237 TRP CZ3 1 1
8 13234 2 1 31 TRP H H 95.252 -22.939 -2.029 1.00 . B B . 237 TRP H 1 1
8 13235 2 1 31 TRP HA H 97.337 -24.904 -3.002 1.00 . B B . 237 TRP HA 1 1
8 13236 2 1 31 TRP HB2 H 97.470 -22.738 -0.798 1.00 . B B . 237 TRP HB2 1 1
8 13237 2 1 31 TRP HB3 H 98.839 -23.766 -1.215 1.00 . B B . 237 TRP HB3 1 1
8 13238 2 1 31 TRP HD1 H 97.511 -20.443 -2.099 1.00 . B B . 237 TRP HD1 1 1
8 13239 2 1 31 TRP HE1 H 98.581 -19.556 -4.254 1.00 . B B . 237 TRP HE1 1 1
8 13240 2 1 31 TRP HE3 H 99.757 -24.719 -3.810 1.00 . B B . 237 TRP HE3 1 1
8 13241 2 1 31 TRP HH2 H 101.295 -22.553 -7.246 1.00 . B B . 237 TRP HH2 1 1
8 13242 2 1 31 TRP HZ2 H 100.170 -20.469 -6.399 1.00 . B B . 237 TRP HZ2 1 1
8 13243 2 1 31 TRP HZ3 H 101.076 -24.687 -5.943 1.00 . B B . 237 TRP HZ3 1 1
8 13244 2 1 31 TRP N N 95.550 -23.759 -2.505 1.00 . B B . 237 TRP N 1 1
8 13245 2 1 31 TRP NE1 N 98.656 -20.487 -3.959 1.00 . B B . 237 TRP NE1 1 1
8 13246 2 1 31 TRP O O 97.671 -25.971 -0.465 1.00 . B B . 237 TRP O 1 1
8 13247 2 1 32 LYS C C 93.988 -27.895 -0.493 1.00 . B B . 238 LYS C 1 1
8 13248 2 1 32 LYS CA C 95.048 -27.000 0.196 1.00 . B B . 238 LYS CA 1 1
8 13249 2 1 32 LYS CB C 94.468 -26.328 1.518 1.00 . B B . 238 LYS CB 1 1
8 13250 2 1 32 LYS CD C 94.989 -24.832 3.648 1.00 . B B . 238 LYS CD 1 1
8 13251 2 1 32 LYS CE C 96.083 -24.009 4.441 1.00 . B B . 238 LYS CE 1 1
8 13252 2 1 32 LYS CG C 95.586 -25.507 2.322 1.00 . B B . 238 LYS CG 1 1
8 13253 2 1 32 LYS H H 94.694 -25.519 -1.314 1.00 . B B . 238 LYS H 1 1
8 13254 2 1 32 LYS HA H 95.914 -27.631 0.453 1.00 . B B . 238 LYS HA 1 1
8 13255 2 1 32 LYS HB2 H 93.658 -25.650 1.239 1.00 . B B . 238 LYS HB2 1 1
8 13256 2 1 32 LYS HB3 H 94.051 -27.103 2.178 1.00 . B B . 238 LYS HB3 1 1
8 13257 2 1 32 LYS HD2 H 94.175 -24.157 3.372 1.00 . B B . 238 LYS HD2 1 1
8 13258 2 1 32 LYS HD3 H 94.577 -25.614 4.299 1.00 . B B . 238 LYS HD3 1 1
8 13259 2 1 32 LYS HE2 H 95.669 -23.607 5.366 1.00 . B B . 238 LYS HE2 1 1
8 13260 2 1 32 LYS HE3 H 96.935 -24.641 4.687 1.00 . B B . 238 LYS HE3 1 1
8 13261 2 1 32 LYS HG2 H 96.402 -26.187 2.599 1.00 . B B . 238 LYS HG2 1 1
8 13262 2 1 32 LYS HG3 H 96.004 -24.732 1.677 1.00 . B B . 238 LYS HG3 1 1
8 13263 2 1 32 LYS HZ1 H 96.194 -22.984 2.629 1.00 . B B . 238 LYS HZ1 1 1
8 13264 2 1 32 LYS HZ2 H 97.591 -22.854 3.584 1.00 . B B . 238 LYS HZ2 1 1
8 13265 2 1 32 LYS HZ3 H 96.194 -21.978 3.992 1.00 . B B . 238 LYS HZ3 1 1
8 13266 2 1 32 LYS N N 95.424 -25.918 -0.800 1.00 . B B . 238 LYS N 1 1
8 13267 2 1 32 LYS NZ N 96.550 -22.871 3.597 1.00 . B B . 238 LYS NZ 1 1
8 13268 2 1 32 LYS O O 94.156 -29.098 -0.601 1.00 . B B . 238 LYS O 1 1
8 13269 2 1 33 LYS C C 90.895 -28.753 -0.580 1.00 . B B . 239 LYS C 1 1
8 13270 2 1 33 LYS CA C 91.698 -27.913 -1.603 1.00 . B B . 239 LYS CA 1 1
8 13271 2 1 33 LYS CB C 92.115 -28.758 -2.898 1.00 . B B . 239 LYS CB 1 1
8 13272 2 1 33 LYS CD C 93.323 -28.639 -5.278 1.00 . B B . 239 LYS CD 1 1
8 13273 2 1 33 LYS CE C 94.249 -29.906 -5.101 1.00 . B B . 239 LYS CE 1 1
8 13274 2 1 33 LYS CG C 93.002 -27.883 -3.899 1.00 . B B . 239 LYS CG 1 1
8 13275 2 1 33 LYS H H 92.825 -26.279 -0.773 1.00 . B B . 239 LYS H 1 1
8 13276 2 1 33 LYS HA H 91.037 -27.103 -1.916 1.00 . B B . 239 LYS HA 1 1
8 13277 2 1 33 LYS HB2 H 92.669 -29.635 -2.589 1.00 . B B . 239 LYS HB2 1 1
8 13278 2 1 33 LYS HB3 H 91.211 -29.098 -3.418 1.00 . B B . 239 LYS HB3 1 1
8 13279 2 1 33 LYS HD2 H 92.391 -28.944 -5.757 1.00 . B B . 239 LYS HD2 1 1
8 13280 2 1 33 LYS HD3 H 93.825 -27.940 -5.961 1.00 . B B . 239 LYS HD3 1 1
8 13281 2 1 33 LYS HE2 H 95.157 -29.647 -4.562 1.00 . B B . 239 LYS HE2 1 1
8 13282 2 1 33 LYS HE3 H 93.735 -30.695 -4.564 1.00 . B B . 239 LYS HE3 1 1
8 13283 2 1 33 LYS HG2 H 92.466 -26.950 -4.127 1.00 . B B . 239 LYS HG2 1 1
8 13284 2 1 33 LYS HG3 H 93.942 -27.609 -3.409 1.00 . B B . 239 LYS HG3 1 1
8 13285 2 1 33 LYS HZ1 H 95.424 -31.090 -6.355 1.00 . B B . 239 LYS HZ1 1 1
8 13286 2 1 33 LYS HZ2 H 94.912 -29.631 -7.059 1.00 . B B . 239 LYS HZ2 1 1
8 13287 2 1 33 LYS HZ3 H 93.818 -30.917 -6.874 1.00 . B B . 239 LYS HZ3 1 1
8 13288 2 1 33 LYS N N 92.882 -27.245 -0.928 1.00 . B B . 239 LYS N 1 1
8 13289 2 1 33 LYS NZ N 94.630 -30.426 -6.450 1.00 . B B . 239 LYS NZ 1 1
8 13290 2 1 33 LYS O O 89.852 -29.288 -0.916 1.00 . B B . 239 LYS O 1 1
8 13291 2 1 34 VAL C C 89.963 -28.436 2.654 1.00 . B B . 240 VAL C 1 1
8 13292 2 1 34 VAL CA C 90.725 -29.526 1.849 1.00 . B B . 240 VAL CA 1 1
8 13293 2 1 34 VAL CB C 91.853 -30.254 2.731 1.00 . B B . 240 VAL CB 1 1
8 13294 2 1 34 VAL CG1 C 91.233 -30.969 4.030 1.00 . B B . 240 VAL CG1 1 1
8 13295 2 1 34 VAL CG2 C 92.638 -31.334 1.838 1.00 . B B . 240 VAL CG2 1 1
8 13296 2 1 34 VAL H H 92.227 -28.294 0.865 1.00 . B B . 240 VAL H 1 1
8 13297 2 1 34 VAL HA H 90.010 -30.284 1.487 1.00 . B B . 240 VAL HA 1 1
8 13298 2 1 34 VAL HB H 92.574 -29.485 3.062 1.00 . B B . 240 VAL HB 1 1
8 13299 2 1 34 VAL HG11 H 90.486 -31.701 3.730 1.00 . B B . 240 VAL HG11 1 1
8 13300 2 1 34 VAL HG12 H 90.763 -30.246 4.687 1.00 . B B . 240 VAL HG12 1 1
8 13301 2 1 34 VAL HG13 H 92.014 -31.478 4.593 1.00 . B B . 240 VAL HG13 1 1
8 13302 2 1 34 VAL HG21 H 93.089 -30.865 0.970 1.00 . B B . 240 VAL HG21 1 1
8 13303 2 1 34 VAL HG22 H 91.956 -32.105 1.494 1.00 . B B . 240 VAL HG22 1 1
8 13304 2 1 34 VAL HG23 H 93.427 -31.809 2.422 1.00 . B B . 240 VAL HG23 1 1
8 13305 2 1 34 VAL N N 91.396 -28.800 0.686 1.00 . B B . 240 VAL N 1 1
8 13306 2 1 34 VAL O O 90.573 -27.478 3.100 1.00 . B B . 240 VAL O 1 1
8 13307 2 1 35 LEU C C 87.591 -28.159 5.039 1.00 . B B . 241 LEU C 1 1
8 13308 2 1 35 LEU CA C 87.706 -27.641 3.559 1.00 . B B . 241 LEU CA 1 1
8 13309 2 1 35 LEU CB C 86.283 -27.616 2.843 1.00 . B B . 241 LEU CB 1 1
8 13310 2 1 35 LEU CD1 C 87.357 -27.330 0.410 1.00 . B B . 241 LEU CD1 1 1
8 13311 2 1 35 LEU CD2 C 84.815 -26.797 0.801 1.00 . B B . 241 LEU CD2 1 1
8 13312 2 1 35 LEU CG C 86.275 -26.791 1.445 1.00 . B B . 241 LEU CG 1 1
8 13313 2 1 35 LEU H H 88.215 -29.404 2.414 1.00 . B B . 241 LEU H 1 1
8 13314 2 1 35 LEU HA H 88.134 -26.641 3.548 1.00 . B B . 241 LEU HA 1 1
8 13315 2 1 35 LEU HB2 H 85.980 -28.641 2.647 1.00 . B B . 241 LEU HB2 1 1
8 13316 2 1 35 LEU HB3 H 85.544 -27.168 3.521 1.00 . B B . 241 LEU HB3 1 1
8 13317 2 1 35 LEU HD11 H 87.317 -28.412 0.338 1.00 . B B . 241 LEU HD11 1 1
8 13318 2 1 35 LEU HD12 H 88.340 -27.027 0.731 1.00 . B B . 241 LEU HD12 1 1
8 13319 2 1 35 LEU HD13 H 87.193 -26.904 -0.576 1.00 . B B . 241 LEU HD13 1 1
8 13320 2 1 35 LEU HD21 H 84.506 -27.813 0.574 1.00 . B B . 241 LEU HD21 1 1
8 13321 2 1 35 LEU HD22 H 84.809 -26.213 -0.114 1.00 . B B . 241 LEU HD22 1 1
8 13322 2 1 35 LEU HD23 H 84.103 -26.354 1.488 1.00 . B B . 241 LEU HD23 1 1
8 13323 2 1 35 LEU HG H 86.537 -25.757 1.659 1.00 . B B . 241 LEU HG 1 1
8 13324 2 1 35 LEU N N 88.622 -28.606 2.814 1.00 . B B . 241 LEU N 1 1
8 13325 2 1 35 LEU O O 87.548 -29.369 5.206 1.00 . B B . 241 LEU O 1 1
8 13326 2 1 36 PRO C C 86.048 -28.367 7.866 1.00 . B B . 242 PRO C 1 1
8 13327 2 1 36 PRO CA C 87.464 -27.816 7.569 1.00 . B B . 242 PRO CA 1 1
8 13328 2 1 36 PRO CB C 87.823 -26.537 8.426 1.00 . B B . 242 PRO CB 1 1
8 13329 2 1 36 PRO CD C 87.574 -25.785 6.109 1.00 . B B . 242 PRO CD 1 1
8 13330 2 1 36 PRO CG C 87.244 -25.391 7.594 1.00 . B B . 242 PRO CG 1 1
8 13331 2 1 36 PRO HA H 88.195 -28.610 7.749 1.00 . B B . 242 PRO HA 1 1
8 13332 2 1 36 PRO HB2 H 87.385 -26.578 9.435 1.00 . B B . 242 PRO HB2 1 1
8 13333 2 1 36 PRO HB3 H 88.915 -26.427 8.527 1.00 . B B . 242 PRO HB3 1 1
8 13334 2 1 36 PRO HD2 H 86.827 -25.390 5.416 1.00 . B B . 242 PRO HD2 1 1
8 13335 2 1 36 PRO HD3 H 88.566 -25.443 5.816 1.00 . B B . 242 PRO HD3 1 1
8 13336 2 1 36 PRO HG2 H 86.149 -25.307 7.750 1.00 . B B . 242 PRO HG2 1 1
8 13337 2 1 36 PRO HG3 H 87.702 -24.430 7.852 1.00 . B B . 242 PRO HG3 1 1
8 13338 2 1 36 PRO N N 87.555 -27.301 6.120 1.00 . B B . 242 PRO N 1 1
8 13339 2 1 36 PRO O O 85.218 -28.347 6.970 1.00 . B B . 242 PRO O 1 1
8 13340 2 1 36 PRO OXT O 85.828 -28.801 8.986 1.00 . B B . 242 PRO OXT 1 1
8 13341 3 1 1 MET C C 82.220 12.406 27.523 1.00 . C C . 207 MET C 1 1
8 13342 3 1 1 MET CA C 82.975 13.125 28.697 1.00 . C C . 207 MET CA 1 1
8 13343 3 1 1 MET CB C 84.468 13.498 28.308 1.00 . C C . 207 MET CB 1 1
8 13344 3 1 1 MET CE C 87.522 15.378 30.557 1.00 . C C . 207 MET CE 1 1
8 13345 3 1 1 MET CG C 85.235 14.201 29.510 1.00 . C C . 207 MET CG 1 1
8 13346 3 1 1 MET H1 H 82.555 12.627 30.678 1.00 . C C . 207 MET H1 1 1
8 13347 3 1 1 MET H2 H 84.007 11.969 30.090 1.00 . C C . 207 MET H2 1 1
8 13348 3 1 1 MET H3 H 82.517 11.309 29.611 1.00 . C C . 207 MET H3 1 1
8 13349 3 1 1 MET HA H 82.428 14.012 29.006 1.00 . C C . 207 MET HA 1 1
8 13350 3 1 1 MET HB2 H 85.001 12.583 28.036 1.00 . C C . 207 MET HB2 1 1
8 13351 3 1 1 MET HB3 H 84.473 14.161 27.441 1.00 . C C . 207 MET HB3 1 1
8 13352 3 1 1 MET HE1 H 88.542 15.716 30.429 1.00 . C C . 207 MET HE1 1 1
8 13353 3 1 1 MET HE2 H 87.486 14.644 31.344 1.00 . C C . 207 MET HE2 1 1
8 13354 3 1 1 MET HE3 H 86.891 16.218 30.819 1.00 . C C . 207 MET HE3 1 1
8 13355 3 1 1 MET HG2 H 84.717 15.112 29.805 1.00 . C C . 207 MET HG2 1 1
8 13356 3 1 1 MET HG3 H 85.284 13.534 30.371 1.00 . C C . 207 MET HG3 1 1
8 13357 3 1 1 MET N N 83.016 12.186 29.857 1.00 . C C . 207 MET N 1 1
8 13358 3 1 1 MET O O 82.304 11.187 27.451 1.00 . C C . 207 MET O 1 1
8 13359 3 1 1 MET SD S 86.939 14.638 29.003 1.00 . C C . 207 MET SD 1 1
8 13360 3 1 2 PRO C C 81.756 11.868 24.387 1.00 . C C . 208 PRO C 1 1
8 13361 3 1 2 PRO CA C 80.748 12.422 25.432 1.00 . C C . 208 PRO CA 1 1
8 13362 3 1 2 PRO CB C 79.825 13.571 24.853 1.00 . C C . 208 PRO CB 1 1
8 13363 3 1 2 PRO CD C 81.281 14.614 26.525 1.00 . C C . 208 PRO CD 1 1
8 13364 3 1 2 PRO CG C 80.650 14.837 25.105 1.00 . C C . 208 PRO CG 1 1
8 13365 3 1 2 PRO HA H 80.134 11.596 25.805 1.00 . C C . 208 PRO HA 1 1
8 13366 3 1 2 PRO HB2 H 79.602 13.429 23.786 1.00 . C C . 208 PRO HB2 1 1
8 13367 3 1 2 PRO HB3 H 78.871 13.621 25.404 1.00 . C C . 208 PRO HB3 1 1
8 13368 3 1 2 PRO HD2 H 82.223 15.150 26.631 1.00 . C C . 208 PRO HD2 1 1
8 13369 3 1 2 PRO HD3 H 80.600 14.913 27.322 1.00 . C C . 208 PRO HD3 1 1
8 13370 3 1 2 PRO HG2 H 81.438 14.949 24.334 1.00 . C C . 208 PRO HG2 1 1
8 13371 3 1 2 PRO HG3 H 80.025 15.735 25.095 1.00 . C C . 208 PRO HG3 1 1
8 13372 3 1 2 PRO N N 81.488 13.115 26.592 1.00 . C C . 208 PRO N 1 1
8 13373 3 1 2 PRO O O 81.419 10.993 23.604 1.00 . C C . 208 PRO O 1 1
8 13374 3 1 3 GLY C C 83.805 12.297 22.013 1.00 . C C . 209 GLY C 1 1
8 13375 3 1 3 GLY CA C 84.123 11.988 23.481 1.00 . C C . 209 GLY CA 1 1
8 13376 3 1 3 GLY H H 83.189 13.101 25.081 1.00 . C C . 209 GLY H 1 1
8 13377 3 1 3 GLY HA2 H 85.016 12.529 23.758 1.00 . C C . 209 GLY HA2 1 1
8 13378 3 1 3 GLY HA3 H 84.318 10.924 23.588 1.00 . C C . 209 GLY HA3 1 1
8 13379 3 1 3 GLY N N 83.002 12.406 24.416 1.00 . C C . 209 GLY N 1 1
8 13380 3 1 3 GLY O O 82.761 12.847 21.708 1.00 . C C . 209 GLY O 1 1
8 13381 3 1 4 SER C C 85.722 11.329 18.885 1.00 . C C . 210 SER C 1 1
8 13382 3 1 4 SER CA C 84.623 12.131 19.613 1.00 . C C . 210 SER CA 1 1
8 13383 3 1 4 SER CB C 84.738 13.654 19.276 1.00 . C C . 210 SER CB 1 1
8 13384 3 1 4 SER H H 85.555 11.478 21.451 1.00 . C C . 210 SER H 1 1
8 13385 3 1 4 SER HA H 83.658 11.753 19.262 1.00 . C C . 210 SER HA 1 1
8 13386 3 1 4 SER HB2 H 83.951 14.206 19.775 1.00 . C C . 210 SER HB2 1 1
8 13387 3 1 4 SER HB3 H 85.696 14.046 19.616 1.00 . C C . 210 SER HB3 1 1
8 13388 3 1 4 SER HG H 83.698 14.081 17.689 1.00 . C C . 210 SER HG 1 1
8 13389 3 1 4 SER N N 84.746 11.918 21.114 1.00 . C C . 210 SER N 1 1
8 13390 3 1 4 SER O O 86.566 10.716 19.519 1.00 . C C . 210 SER O 1 1
8 13391 3 1 4 SER OG O 84.608 13.841 17.872 1.00 . C C . 210 SER OG 1 1
8 13392 3 1 5 LEU C C 86.478 11.093 15.168 1.00 . C C . 211 LEU C 1 1
8 13393 3 1 5 LEU CA C 86.678 10.641 16.639 1.00 . C C . 211 LEU CA 1 1
8 13394 3 1 5 LEU CB C 86.567 9.050 16.832 1.00 . C C . 211 LEU CB 1 1
8 13395 3 1 5 LEU CD1 C 84.077 9.020 15.801 1.00 . C C . 211 LEU CD1 1 1
8 13396 3 1 5 LEU CD2 C 85.071 6.882 16.928 1.00 . C C . 211 LEU CD2 1 1
8 13397 3 1 5 LEU CG C 85.049 8.481 16.934 1.00 . C C . 211 LEU CG 1 1
8 13398 3 1 5 LEU H H 84.969 11.882 17.101 1.00 . C C . 211 LEU H 1 1
8 13399 3 1 5 LEU HA H 87.696 10.964 16.897 1.00 . C C . 211 LEU HA 1 1
8 13400 3 1 5 LEU HB2 H 87.097 8.547 16.025 1.00 . C C . 211 LEU HB2 1 1
8 13401 3 1 5 LEU HB3 H 87.093 8.780 17.759 1.00 . C C . 211 LEU HB3 1 1
8 13402 3 1 5 LEU HD11 H 83.945 10.083 15.901 1.00 . C C . 211 LEU HD11 1 1
8 13403 3 1 5 LEU HD12 H 83.096 8.561 15.903 1.00 . C C . 211 LEU HD12 1 1
8 13404 3 1 5 LEU HD13 H 84.470 8.788 14.823 1.00 . C C . 211 LEU HD13 1 1
8 13405 3 1 5 LEU HD21 H 85.456 6.516 15.973 1.00 . C C . 211 LEU HD21 1 1
8 13406 3 1 5 LEU HD22 H 84.070 6.494 17.078 1.00 . C C . 211 LEU HD22 1 1
8 13407 3 1 5 LEU HD23 H 85.703 6.516 17.730 1.00 . C C . 211 LEU HD23 1 1
8 13408 3 1 5 LEU HG H 84.622 8.802 17.882 1.00 . C C . 211 LEU HG 1 1
8 13409 3 1 5 LEU N N 85.682 11.362 17.530 1.00 . C C . 211 LEU N 1 1
8 13410 3 1 5 LEU O O 86.462 10.296 14.255 1.00 . C C . 211 LEU O 1 1
8 13411 3 1 6 SER C C 87.518 12.831 12.755 1.00 . C C . 212 SER C 1 1
8 13412 3 1 6 SER CA C 86.201 12.996 13.547 1.00 . C C . 212 SER CA 1 1
8 13413 3 1 6 SER CB C 85.807 14.500 13.637 1.00 . C C . 212 SER CB 1 1
8 13414 3 1 6 SER H H 86.405 13.033 15.712 1.00 . C C . 212 SER H 1 1
8 13415 3 1 6 SER HA H 85.421 12.451 13.010 1.00 . C C . 212 SER HA 1 1
8 13416 3 1 6 SER HB2 H 84.888 14.612 14.198 1.00 . C C . 212 SER HB2 1 1
8 13417 3 1 6 SER HB3 H 86.588 15.067 14.140 1.00 . C C . 212 SER HB3 1 1
8 13418 3 1 6 SER HG H 85.243 14.312 11.782 1.00 . C C . 212 SER HG 1 1
8 13419 3 1 6 SER N N 86.360 12.420 14.949 1.00 . C C . 212 SER N 1 1
8 13420 3 1 6 SER O O 87.509 12.817 11.546 1.00 . C C . 212 SER O 1 1
8 13421 3 1 6 SER OG O 85.607 15.015 12.324 1.00 . C C . 212 SER OG 1 1
8 13422 3 1 7 GLY C C 90.321 11.252 12.278 1.00 . C C . 213 GLY C 1 1
8 13423 3 1 7 GLY CA C 90.033 12.608 12.957 1.00 . C C . 213 GLY CA 1 1
8 13424 3 1 7 GLY H H 88.525 12.784 14.482 1.00 . C C . 213 GLY H 1 1
8 13425 3 1 7 GLY HA2 H 90.224 13.411 12.248 1.00 . C C . 213 GLY HA2 1 1
8 13426 3 1 7 GLY HA3 H 90.724 12.723 13.779 1.00 . C C . 213 GLY HA3 1 1
8 13427 3 1 7 GLY N N 88.633 12.740 13.510 1.00 . C C . 213 GLY N 1 1
8 13428 3 1 7 GLY O O 90.929 11.219 11.213 1.00 . C C . 213 GLY O 1 1
8 13429 3 1 8 ILE C C 89.593 8.524 10.951 1.00 . C C . 214 ILE C 1 1
8 13430 3 1 8 ILE CA C 90.230 8.700 12.355 1.00 . C C . 214 ILE CA 1 1
8 13431 3 1 8 ILE CB C 89.783 7.528 13.375 1.00 . C C . 214 ILE CB 1 1
8 13432 3 1 8 ILE CD1 C 90.220 4.986 14.036 1.00 . C C . 214 ILE CD1 1 1
8 13433 3 1 8 ILE CG1 C 90.501 6.119 13.003 1.00 . C C . 214 ILE CG1 1 1
8 13434 3 1 8 ILE CG2 C 88.189 7.348 13.423 1.00 . C C . 214 ILE CG2 1 1
8 13435 3 1 8 ILE H H 89.482 10.180 13.806 1.00 . C C . 214 ILE H 1 1
8 13436 3 1 8 ILE HA H 91.319 8.653 12.221 1.00 . C C . 214 ILE HA 1 1
8 13437 3 1 8 ILE HB H 90.124 7.839 14.374 1.00 . C C . 214 ILE HB 1 1
8 13438 3 1 8 ILE HD11 H 90.808 4.118 13.771 1.00 . C C . 214 ILE HD11 1 1
8 13439 3 1 8 ILE HD12 H 89.175 4.717 14.020 1.00 . C C . 214 ILE HD12 1 1
8 13440 3 1 8 ILE HD13 H 90.496 5.308 15.034 1.00 . C C . 214 ILE HD13 1 1
8 13441 3 1 8 ILE HG12 H 90.158 5.787 12.034 1.00 . C C . 214 ILE HG12 1 1
8 13442 3 1 8 ILE HG13 H 91.581 6.250 12.950 1.00 . C C . 214 ILE HG13 1 1
8 13443 3 1 8 ILE HG21 H 87.900 6.731 14.269 1.00 . C C . 214 ILE HG21 1 1
8 13444 3 1 8 ILE HG22 H 87.830 6.873 12.517 1.00 . C C . 214 ILE HG22 1 1
8 13445 3 1 8 ILE HG23 H 87.712 8.301 13.509 1.00 . C C . 214 ILE HG23 1 1
8 13446 3 1 8 ILE N N 89.932 10.104 12.927 1.00 . C C . 214 ILE N 1 1
8 13447 3 1 8 ILE O O 90.145 7.859 10.088 1.00 . C C . 214 ILE O 1 1
8 13448 3 1 9 ILE C C 88.492 9.491 8.224 1.00 . C C . 215 ILE C 1 1
8 13449 3 1 9 ILE CA C 87.613 9.013 9.440 1.00 . C C . 215 ILE CA 1 1
8 13450 3 1 9 ILE CB C 86.216 9.814 9.537 1.00 . C C . 215 ILE CB 1 1
8 13451 3 1 9 ILE CD1 C 84.051 10.091 11.069 1.00 . C C . 215 ILE CD1 1 1
8 13452 3 1 9 ILE CG1 C 85.385 9.315 10.839 1.00 . C C . 215 ILE CG1 1 1
8 13453 3 1 9 ILE CG2 C 85.339 9.622 8.196 1.00 . C C . 215 ILE CG2 1 1
8 13454 3 1 9 ILE H H 87.969 9.612 11.519 1.00 . C C . 215 ILE H 1 1
8 13455 3 1 9 ILE HA H 87.392 7.948 9.277 1.00 . C C . 215 ILE HA 1 1
8 13456 3 1 9 ILE HB H 86.446 10.882 9.659 1.00 . C C . 215 ILE HB 1 1
8 13457 3 1 9 ILE HD11 H 84.228 11.159 11.071 1.00 . C C . 215 ILE HD11 1 1
8 13458 3 1 9 ILE HD12 H 83.637 9.802 12.023 1.00 . C C . 215 ILE HD12 1 1
8 13459 3 1 9 ILE HD13 H 83.345 9.844 10.290 1.00 . C C . 215 ILE HD13 1 1
8 13460 3 1 9 ILE HG12 H 85.142 8.265 10.736 1.00 . C C . 215 ILE HG12 1 1
8 13461 3 1 9 ILE HG13 H 85.983 9.432 11.740 1.00 . C C . 215 ILE HG13 1 1
8 13462 3 1 9 ILE HG21 H 85.114 8.570 8.052 1.00 . C C . 215 ILE HG21 1 1
8 13463 3 1 9 ILE HG22 H 85.872 9.985 7.326 1.00 . C C . 215 ILE HG22 1 1
8 13464 3 1 9 ILE HG23 H 84.405 10.171 8.261 1.00 . C C . 215 ILE HG23 1 1
8 13465 3 1 9 ILE N N 88.382 9.117 10.760 1.00 . C C . 215 ILE N 1 1
8 13466 3 1 9 ILE O O 88.364 8.943 7.145 1.00 . C C . 215 ILE O 1 1
8 13467 3 1 10 ILE C C 91.370 9.929 6.968 1.00 . C C . 216 ILE C 1 1
8 13468 3 1 10 ILE CA C 90.286 11.022 7.267 1.00 . C C . 216 ILE CA 1 1
8 13469 3 1 10 ILE CB C 90.963 12.443 7.630 1.00 . C C . 216 ILE CB 1 1
8 13470 3 1 10 ILE CD1 C 88.868 13.363 9.027 1.00 . C C . 216 ILE CD1 1 1
8 13471 3 1 10 ILE CG1 C 89.835 13.597 7.835 1.00 . C C . 216 ILE CG1 1 1
8 13472 3 1 10 ILE CG2 C 91.995 12.927 6.484 1.00 . C C . 216 ILE CG2 1 1
8 13473 3 1 10 ILE H H 89.446 10.942 9.292 1.00 . C C . 216 ILE H 1 1
8 13474 3 1 10 ILE HA H 89.682 11.152 6.359 1.00 . C C . 216 ILE HA 1 1
8 13475 3 1 10 ILE HB H 91.522 12.322 8.569 1.00 . C C . 216 ILE HB 1 1
8 13476 3 1 10 ILE HD11 H 89.366 12.860 9.843 1.00 . C C . 216 ILE HD11 1 1
8 13477 3 1 10 ILE HD12 H 88.022 12.778 8.702 1.00 . C C . 216 ILE HD12 1 1
8 13478 3 1 10 ILE HD13 H 88.508 14.322 9.381 1.00 . C C . 216 ILE HD13 1 1
8 13479 3 1 10 ILE HG12 H 90.319 14.555 8.012 1.00 . C C . 216 ILE HG12 1 1
8 13480 3 1 10 ILE HG13 H 89.242 13.687 6.928 1.00 . C C . 216 ILE HG13 1 1
8 13481 3 1 10 ILE HG21 H 92.831 12.242 6.394 1.00 . C C . 216 ILE HG21 1 1
8 13482 3 1 10 ILE HG22 H 92.395 13.910 6.724 1.00 . C C . 216 ILE HG22 1 1
8 13483 3 1 10 ILE HG23 H 91.484 12.986 5.528 1.00 . C C . 216 ILE HG23 1 1
8 13484 3 1 10 ILE N N 89.377 10.519 8.404 1.00 . C C . 216 ILE N 1 1
8 13485 3 1 10 ILE O O 91.746 9.703 5.827 1.00 . C C . 216 ILE O 1 1
8 13486 3 1 11 TYR C C 92.727 7.023 7.217 1.00 . C C . 217 TYR C 1 1
8 13487 3 1 11 TYR CA C 93.047 8.324 8.019 1.00 . C C . 217 TYR CA 1 1
8 13488 3 1 11 TYR CB C 93.488 7.984 9.507 1.00 . C C . 217 TYR CB 1 1
8 13489 3 1 11 TYR CD1 C 96.085 7.773 9.259 1.00 . C C . 217 TYR CD1 1 1
8 13490 3 1 11 TYR CD2 C 94.845 5.738 9.879 1.00 . C C . 217 TYR CD2 1 1
8 13491 3 1 11 TYR CE1 C 97.288 7.031 9.292 1.00 . C C . 217 TYR CE1 1 1
8 13492 3 1 11 TYR CE2 C 96.065 5.024 9.904 1.00 . C C . 217 TYR CE2 1 1
8 13493 3 1 11 TYR CG C 94.836 7.138 9.554 1.00 . C C . 217 TYR CG 1 1
8 13494 3 1 11 TYR CZ C 97.272 5.670 9.613 1.00 . C C . 217 TYR CZ 1 1
8 13495 3 1 11 TYR H H 91.587 9.630 8.940 1.00 . C C . 217 TYR H 1 1
8 13496 3 1 11 TYR HA H 93.887 8.809 7.521 1.00 . C C . 217 TYR HA 1 1
8 13497 3 1 11 TYR HB2 H 93.637 8.921 10.052 1.00 . C C . 217 TYR HB2 1 1
8 13498 3 1 11 TYR HB3 H 92.687 7.454 10.010 1.00 . C C . 217 TYR HB3 1 1
8 13499 3 1 11 TYR HD1 H 96.112 8.836 9.007 1.00 . C C . 217 TYR HD1 1 1
8 13500 3 1 11 TYR HD2 H 93.912 5.219 10.107 1.00 . C C . 217 TYR HD2 1 1
8 13501 3 1 11 TYR HE1 H 98.237 7.514 9.067 1.00 . C C . 217 TYR HE1 1 1
8 13502 3 1 11 TYR HE2 H 96.079 3.964 10.152 1.00 . C C . 217 TYR HE2 1 1
8 13503 3 1 11 TYR HH H 98.359 4.244 10.275 1.00 . C C . 217 TYR HH 1 1
8 13504 3 1 11 TYR N N 91.909 9.341 8.062 1.00 . C C . 217 TYR N 1 1
8 13505 3 1 11 TYR O O 93.577 6.551 6.468 1.00 . C C . 217 TYR O 1 1
8 13506 3 1 11 TYR OH O 98.457 4.959 9.642 1.00 . C C . 217 TYR OH 1 1
8 13507 3 1 12 VAL C C 91.120 5.247 5.156 1.00 . C C . 218 VAL C 1 1
8 13508 3 1 12 VAL CA C 91.165 5.089 6.712 1.00 . C C . 218 VAL CA 1 1
8 13509 3 1 12 VAL CB C 89.797 4.512 7.321 1.00 . C C . 218 VAL CB 1 1
8 13510 3 1 12 VAL CG1 C 88.589 5.528 7.103 1.00 . C C . 218 VAL CG1 1 1
8 13511 3 1 12 VAL CG2 C 89.439 3.064 6.722 1.00 . C C . 218 VAL CG2 1 1
8 13512 3 1 12 VAL H H 90.887 6.811 8.058 1.00 . C C . 218 VAL H 1 1
8 13513 3 1 12 VAL HA H 91.968 4.371 6.936 1.00 . C C . 218 VAL HA 1 1
8 13514 3 1 12 VAL HB H 89.951 4.406 8.415 1.00 . C C . 218 VAL HB 1 1
8 13515 3 1 12 VAL HG11 H 88.818 6.482 7.560 1.00 . C C . 218 VAL HG11 1 1
8 13516 3 1 12 VAL HG12 H 87.678 5.143 7.558 1.00 . C C . 218 VAL HG12 1 1
8 13517 3 1 12 VAL HG13 H 88.406 5.677 6.046 1.00 . C C . 218 VAL HG13 1 1
8 13518 3 1 12 VAL HG21 H 89.237 3.134 5.660 1.00 . C C . 218 VAL HG21 1 1
8 13519 3 1 12 VAL HG22 H 88.556 2.658 7.214 1.00 . C C . 218 VAL HG22 1 1
8 13520 3 1 12 VAL HG23 H 90.265 2.372 6.878 1.00 . C C . 218 VAL HG23 1 1
8 13521 3 1 12 VAL N N 91.527 6.411 7.417 1.00 . C C . 218 VAL N 1 1
8 13522 3 1 12 VAL O O 91.497 4.333 4.431 1.00 . C C . 218 VAL O 1 1
8 13523 3 1 13 THR C C 91.867 6.786 2.458 1.00 . C C . 219 THR C 1 1
8 13524 3 1 13 THR CA C 90.493 6.704 3.170 1.00 . C C . 219 THR CA 1 1
8 13525 3 1 13 THR CB C 89.711 8.074 2.977 1.00 . C C . 219 THR CB 1 1
8 13526 3 1 13 THR CG2 C 88.320 8.060 3.707 1.00 . C C . 219 THR CG2 1 1
8 13527 3 1 13 THR H H 90.312 7.088 5.298 1.00 . C C . 219 THR H 1 1
8 13528 3 1 13 THR HA H 89.917 5.897 2.707 1.00 . C C . 219 THR HA 1 1
8 13529 3 1 13 THR HB H 89.561 8.292 1.901 1.00 . C C . 219 THR HB 1 1
8 13530 3 1 13 THR HG1 H 89.947 9.912 3.576 1.00 . C C . 219 THR HG1 1 1
8 13531 3 1 13 THR HG21 H 87.734 7.224 3.368 1.00 . C C . 219 THR HG21 1 1
8 13532 3 1 13 THR HG22 H 87.774 8.978 3.506 1.00 . C C . 219 THR HG22 1 1
8 13533 3 1 13 THR HG23 H 88.462 7.975 4.769 1.00 . C C . 219 THR HG23 1 1
8 13534 3 1 13 THR N N 90.625 6.413 4.666 1.00 . C C . 219 THR N 1 1
8 13535 3 1 13 THR O O 92.056 6.174 1.409 1.00 . C C . 219 THR O 1 1
8 13536 3 1 13 THR OG1 O 90.491 9.122 3.546 1.00 . C C . 219 THR OG1 1 1
8 13537 3 1 14 VAL C C 95.025 6.428 2.579 1.00 . C C . 220 VAL C 1 1
8 13538 3 1 14 VAL CA C 94.211 7.737 2.418 1.00 . C C . 220 VAL CA 1 1
8 13539 3 1 14 VAL CB C 94.940 9.016 3.052 1.00 . C C . 220 VAL CB 1 1
8 13540 3 1 14 VAL CG1 C 95.072 8.875 4.631 1.00 . C C . 220 VAL CG1 1 1
8 13541 3 1 14 VAL CG2 C 96.375 9.282 2.378 1.00 . C C . 220 VAL CG2 1 1
8 13542 3 1 14 VAL H H 92.613 8.038 3.872 1.00 . C C . 220 VAL H 1 1
8 13543 3 1 14 VAL HA H 94.083 7.914 1.339 1.00 . C C . 220 VAL HA 1 1
8 13544 3 1 14 VAL HB H 94.293 9.894 2.846 1.00 . C C . 220 VAL HB 1 1
8 13545 3 1 14 VAL HG11 H 94.095 8.729 5.071 1.00 . C C . 220 VAL HG11 1 1
8 13546 3 1 14 VAL HG12 H 95.511 9.775 5.060 1.00 . C C . 220 VAL HG12 1 1
8 13547 3 1 14 VAL HG13 H 95.704 8.031 4.888 1.00 . C C . 220 VAL HG13 1 1
8 13548 3 1 14 VAL HG21 H 96.276 9.375 1.298 1.00 . C C . 220 VAL HG21 1 1
8 13549 3 1 14 VAL HG22 H 97.050 8.463 2.592 1.00 . C C . 220 VAL HG22 1 1
8 13550 3 1 14 VAL HG23 H 96.814 10.199 2.768 1.00 . C C . 220 VAL HG23 1 1
8 13551 3 1 14 VAL N N 92.823 7.566 3.032 1.00 . C C . 220 VAL N 1 1
8 13552 3 1 14 VAL O O 95.861 6.111 1.747 1.00 . C C . 220 VAL O 1 1
8 13553 3 1 15 ALA C C 95.155 3.272 2.939 1.00 . C C . 221 ALA C 1 1
8 13554 3 1 15 ALA CA C 95.494 4.376 3.990 1.00 . C C . 221 ALA CA 1 1
8 13555 3 1 15 ALA CB C 95.119 3.907 5.444 1.00 . C C . 221 ALA CB 1 1
8 13556 3 1 15 ALA H H 94.093 6.006 4.337 1.00 . C C . 221 ALA H 1 1
8 13557 3 1 15 ALA HA H 96.574 4.561 3.941 1.00 . C C . 221 ALA HA 1 1
8 13558 3 1 15 ALA HB1 H 94.051 3.739 5.510 1.00 . C C . 221 ALA HB1 1 1
8 13559 3 1 15 ALA HB2 H 95.388 4.675 6.160 1.00 . C C . 221 ALA HB2 1 1
8 13560 3 1 15 ALA HB3 H 95.641 2.986 5.710 1.00 . C C . 221 ALA HB3 1 1
8 13561 3 1 15 ALA N N 94.771 5.684 3.690 1.00 . C C . 221 ALA N 1 1
8 13562 3 1 15 ALA O O 95.990 2.427 2.633 1.00 . C C . 221 ALA O 1 1
8 13563 3 1 16 ALA C C 94.031 2.397 0.031 1.00 . C C . 222 ALA C 1 1
8 13564 3 1 16 ALA CA C 93.405 2.229 1.449 1.00 . C C . 222 ALA CA 1 1
8 13565 3 1 16 ALA CB C 91.833 2.319 1.386 1.00 . C C . 222 ALA CB 1 1
8 13566 3 1 16 ALA H H 93.250 3.943 2.767 1.00 . C C . 222 ALA H 1 1
8 13567 3 1 16 ALA HA H 93.693 1.233 1.812 1.00 . C C . 222 ALA HA 1 1
8 13568 3 1 16 ALA HB1 H 91.417 1.553 0.729 1.00 . C C . 222 ALA HB1 1 1
8 13569 3 1 16 ALA HB2 H 91.532 3.296 1.024 1.00 . C C . 222 ALA HB2 1 1
8 13570 3 1 16 ALA HB3 H 91.421 2.188 2.383 1.00 . C C . 222 ALA HB3 1 1
8 13571 3 1 16 ALA N N 93.895 3.265 2.445 1.00 . C C . 222 ALA N 1 1
8 13572 3 1 16 ALA O O 94.440 1.420 -0.589 1.00 . C C . 222 ALA O 1 1
8 13573 3 1 17 VAL C C 96.058 3.793 -2.055 1.00 . C C . 223 VAL C 1 1
8 13574 3 1 17 VAL CA C 94.516 3.940 -1.921 1.00 . C C . 223 VAL CA 1 1
8 13575 3 1 17 VAL CB C 93.995 5.390 -2.389 1.00 . C C . 223 VAL CB 1 1
8 13576 3 1 17 VAL CG1 C 94.750 6.573 -1.621 1.00 . C C . 223 VAL CG1 1 1
8 13577 3 1 17 VAL CG2 C 94.124 5.582 -3.978 1.00 . C C . 223 VAL CG2 1 1
8 13578 3 1 17 VAL H H 93.625 4.380 0.024 1.00 . C C . 223 VAL H 1 1
8 13579 3 1 17 VAL HA H 94.067 3.181 -2.583 1.00 . C C . 223 VAL HA 1 1
8 13580 3 1 17 VAL HB H 92.923 5.446 -2.120 1.00 . C C . 223 VAL HB 1 1
8 13581 3 1 17 VAL HG11 H 94.264 7.526 -1.820 1.00 . C C . 223 VAL HG11 1 1
8 13582 3 1 17 VAL HG12 H 95.782 6.645 -1.945 1.00 . C C . 223 VAL HG12 1 1
8 13583 3 1 17 VAL HG13 H 94.737 6.392 -0.562 1.00 . C C . 223 VAL HG13 1 1
8 13584 3 1 17 VAL HG21 H 95.162 5.486 -4.279 1.00 . C C . 223 VAL HG21 1 1
8 13585 3 1 17 VAL HG22 H 93.762 6.565 -4.277 1.00 . C C . 223 VAL HG22 1 1
8 13586 3 1 17 VAL HG23 H 93.533 4.832 -4.503 1.00 . C C . 223 VAL HG23 1 1
8 13587 3 1 17 VAL N N 94.017 3.644 -0.503 1.00 . C C . 223 VAL N 1 1
8 13588 3 1 17 VAL O O 96.541 3.338 -3.089 1.00 . C C . 223 VAL O 1 1
8 13589 3 1 18 VAL C C 98.852 2.675 -1.115 1.00 . C C . 224 VAL C 1 1
8 13590 3 1 18 VAL CA C 98.376 4.151 -1.062 1.00 . C C . 224 VAL CA 1 1
8 13591 3 1 18 VAL CB C 99.022 4.964 0.162 1.00 . C C . 224 VAL CB 1 1
8 13592 3 1 18 VAL CG1 C 98.661 4.295 1.562 1.00 . C C . 224 VAL CG1 1 1
8 13593 3 1 18 VAL CG2 C 100.615 5.115 0.003 1.00 . C C . 224 VAL CG2 1 1
8 13594 3 1 18 VAL H H 96.413 4.601 -0.197 1.00 . C C . 224 VAL H 1 1
8 13595 3 1 18 VAL HA H 98.690 4.628 -1.996 1.00 . C C . 224 VAL HA 1 1
8 13596 3 1 18 VAL HB H 98.572 5.978 0.146 1.00 . C C . 224 VAL HB 1 1
8 13597 3 1 18 VAL HG11 H 97.599 4.159 1.632 1.00 . C C . 224 VAL HG11 1 1
8 13598 3 1 18 VAL HG12 H 98.989 4.926 2.384 1.00 . C C . 224 VAL HG12 1 1
8 13599 3 1 18 VAL HG13 H 99.143 3.328 1.660 1.00 . C C . 224 VAL HG13 1 1
8 13600 3 1 18 VAL HG21 H 101.087 4.139 0.007 1.00 . C C . 224 VAL HG21 1 1
8 13601 3 1 18 VAL HG22 H 101.026 5.701 0.822 1.00 . C C . 224 VAL HG22 1 1
8 13602 3 1 18 VAL HG23 H 100.858 5.618 -0.931 1.00 . C C . 224 VAL HG23 1 1
8 13603 3 1 18 VAL N N 96.844 4.221 -1.010 1.00 . C C . 224 VAL N 1 1
8 13604 3 1 18 VAL O O 99.883 2.374 -1.692 1.00 . C C . 224 VAL O 1 1
8 13605 3 1 19 LEU C C 98.468 -0.368 -1.814 1.00 . C C . 225 LEU C 1 1
8 13606 3 1 19 LEU CA C 98.423 0.278 -0.391 1.00 . C C . 225 LEU CA 1 1
8 13607 3 1 19 LEU CB C 97.359 -0.427 0.551 1.00 . C C . 225 LEU CB 1 1
8 13608 3 1 19 LEU CD1 C 98.983 -2.400 1.307 1.00 . C C . 225 LEU CD1 1 1
8 13609 3 1 19 LEU CD2 C 96.402 -2.611 1.688 1.00 . C C . 225 LEU CD2 1 1
8 13610 3 1 19 LEU CG C 97.550 -2.024 0.742 1.00 . C C . 225 LEU CG 1 1
8 13611 3 1 19 LEU H H 97.258 2.075 0.008 1.00 . C C . 225 LEU H 1 1
8 13612 3 1 19 LEU HA H 99.413 0.191 0.058 1.00 . C C . 225 LEU HA 1 1
8 13613 3 1 19 LEU HB2 H 97.403 0.051 1.533 1.00 . C C . 225 LEU HB2 1 1
8 13614 3 1 19 LEU HB3 H 96.367 -0.227 0.140 1.00 . C C . 225 LEU HB3 1 1
8 13615 3 1 19 LEU HD11 H 99.731 -2.203 0.560 1.00 . C C . 225 LEU HD11 1 1
8 13616 3 1 19 LEU HD12 H 99.030 -3.460 1.549 1.00 . C C . 225 LEU HD12 1 1
8 13617 3 1 19 LEU HD13 H 99.202 -1.827 2.202 1.00 . C C . 225 LEU HD13 1 1
8 13618 3 1 19 LEU HD21 H 95.428 -2.395 1.264 1.00 . C C . 225 LEU HD21 1 1
8 13619 3 1 19 LEU HD22 H 96.459 -2.169 2.676 1.00 . C C . 225 LEU HD22 1 1
8 13620 3 1 19 LEU HD23 H 96.506 -3.690 1.776 1.00 . C C . 225 LEU HD23 1 1
8 13621 3 1 19 LEU HG H 97.455 -2.509 -0.225 1.00 . C C . 225 LEU HG 1 1
8 13622 3 1 19 LEU N N 98.078 1.763 -0.460 1.00 . C C . 225 LEU N 1 1
8 13623 3 1 19 LEU O O 99.249 -1.281 -2.053 1.00 . C C . 225 LEU O 1 1
8 13624 3 1 20 ILE C C 98.772 -0.165 -4.994 1.00 . C C . 226 ILE C 1 1
8 13625 3 1 20 ILE CA C 97.474 -0.465 -4.157 1.00 . C C . 226 ILE CA 1 1
8 13626 3 1 20 ILE CB C 96.158 0.132 -4.884 1.00 . C C . 226 ILE CB 1 1
8 13627 3 1 20 ILE CD1 C 93.559 0.575 -4.513 1.00 . C C . 226 ILE CD1 1 1
8 13628 3 1 20 ILE CG1 C 94.852 -0.090 -3.948 1.00 . C C . 226 ILE CG1 1 1
8 13629 3 1 20 ILE CG2 C 95.939 -0.546 -6.333 1.00 . C C . 226 ILE CG2 1 1
8 13630 3 1 20 ILE H H 96.957 0.818 -2.467 1.00 . C C . 226 ILE H 1 1
8 13631 3 1 20 ILE HA H 97.355 -1.555 -4.081 1.00 . C C . 226 ILE HA 1 1
8 13632 3 1 20 ILE HB H 96.308 1.215 -5.022 1.00 . C C . 226 ILE HB 1 1
8 13633 3 1 20 ILE HD11 H 93.272 0.097 -5.437 1.00 . C C . 226 ILE HD11 1 1
8 13634 3 1 20 ILE HD12 H 93.723 1.630 -4.688 1.00 . C C . 226 ILE HD12 1 1
8 13635 3 1 20 ILE HD13 H 92.761 0.459 -3.794 1.00 . C C . 226 ILE HD13 1 1
8 13636 3 1 20 ILE HG12 H 94.660 -1.146 -3.837 1.00 . C C . 226 ILE HG12 1 1
8 13637 3 1 20 ILE HG13 H 95.018 0.326 -2.958 1.00 . C C . 226 ILE HG13 1 1
8 13638 3 1 20 ILE HG21 H 96.784 -0.356 -6.985 1.00 . C C . 226 ILE HG21 1 1
8 13639 3 1 20 ILE HG22 H 95.056 -0.153 -6.819 1.00 . C C . 226 ILE HG22 1 1
8 13640 3 1 20 ILE HG23 H 95.820 -1.619 -6.221 1.00 . C C . 226 ILE HG23 1 1
8 13641 3 1 20 ILE N N 97.579 0.102 -2.735 1.00 . C C . 226 ILE N 1 1
8 13642 3 1 20 ILE O O 99.359 -1.061 -5.559 1.00 . C C . 226 ILE O 1 1
8 13643 3 1 21 VAL C C 101.731 1.118 -5.279 1.00 . C C . 227 VAL C 1 1
8 13644 3 1 21 VAL CA C 100.379 1.610 -5.880 1.00 . C C . 227 VAL CA 1 1
8 13645 3 1 21 VAL CB C 100.329 3.210 -6.037 1.00 . C C . 227 VAL CB 1 1
8 13646 3 1 21 VAL CG1 C 98.988 3.652 -6.807 1.00 . C C . 227 VAL CG1 1 1
8 13647 3 1 21 VAL CG2 C 100.397 3.917 -4.608 1.00 . C C . 227 VAL CG2 1 1
8 13648 3 1 21 VAL H H 98.616 1.803 -4.619 1.00 . C C . 227 VAL H 1 1
8 13649 3 1 21 VAL HA H 100.320 1.167 -6.884 1.00 . C C . 227 VAL HA 1 1
8 13650 3 1 21 VAL HB H 101.199 3.542 -6.643 1.00 . C C . 227 VAL HB 1 1
8 13651 3 1 21 VAL HG11 H 98.110 3.332 -6.249 1.00 . C C . 227 VAL HG11 1 1
8 13652 3 1 21 VAL HG12 H 98.951 3.207 -7.799 1.00 . C C . 227 VAL HG12 1 1
8 13653 3 1 21 VAL HG13 H 98.955 4.736 -6.918 1.00 . C C . 227 VAL HG13 1 1
8 13654 3 1 21 VAL HG21 H 101.338 3.701 -4.109 1.00 . C C . 227 VAL HG21 1 1
8 13655 3 1 21 VAL HG22 H 99.591 3.559 -3.997 1.00 . C C . 227 VAL HG22 1 1
8 13656 3 1 21 VAL HG23 H 100.303 4.998 -4.710 1.00 . C C . 227 VAL HG23 1 1
8 13657 3 1 21 VAL N N 99.159 1.126 -5.082 1.00 . C C . 227 VAL N 1 1
8 13658 3 1 21 VAL O O 102.700 0.934 -6.003 1.00 . C C . 227 VAL O 1 1
8 13659 3 1 22 ALA C C 103.745 -0.640 -3.560 1.00 . C C . 228 ALA C 1 1
8 13660 3 1 22 ALA CA C 103.087 0.724 -3.168 1.00 . C C . 228 ALA CA 1 1
8 13661 3 1 22 ALA CB C 102.771 0.761 -1.624 1.00 . C C . 228 ALA CB 1 1
8 13662 3 1 22 ALA H H 101.004 1.300 -3.409 1.00 . C C . 228 ALA H 1 1
8 13663 3 1 22 ALA HA H 103.811 1.515 -3.391 1.00 . C C . 228 ALA HA 1 1
8 13664 3 1 22 ALA HB1 H 102.387 1.738 -1.351 1.00 . C C . 228 ALA HB1 1 1
8 13665 3 1 22 ALA HB2 H 103.665 0.564 -1.029 1.00 . C C . 228 ALA HB2 1 1
8 13666 3 1 22 ALA HB3 H 102.018 0.017 -1.386 1.00 . C C . 228 ALA HB3 1 1
8 13667 3 1 22 ALA N N 101.799 1.044 -3.928 1.00 . C C . 228 ALA N 1 1
8 13668 3 1 22 ALA O O 104.964 -0.751 -3.493 1.00 . C C . 228 ALA O 1 1
8 13669 3 1 23 VAL C C 104.360 -2.913 -5.688 1.00 . C C . 229 VAL C 1 1
8 13670 3 1 23 VAL CA C 103.556 -3.038 -4.355 1.00 . C C . 229 VAL CA 1 1
8 13671 3 1 23 VAL CB C 102.434 -4.193 -4.414 1.00 . C C . 229 VAL CB 1 1
8 13672 3 1 23 VAL CG1 C 101.645 -4.257 -3.018 1.00 . C C . 229 VAL CG1 1 1
8 13673 3 1 23 VAL CG2 C 101.407 -3.975 -5.622 1.00 . C C . 229 VAL CG2 1 1
8 13674 3 1 23 VAL H H 101.985 -1.545 -3.989 1.00 . C C . 229 VAL H 1 1
8 13675 3 1 23 VAL HA H 104.289 -3.320 -3.575 1.00 . C C . 229 VAL HA 1 1
8 13676 3 1 23 VAL HB H 102.948 -5.167 -4.563 1.00 . C C . 229 VAL HB 1 1
8 13677 3 1 23 VAL HG11 H 102.337 -4.438 -2.195 1.00 . C C . 229 VAL HG11 1 1
8 13678 3 1 23 VAL HG12 H 100.913 -5.063 -3.030 1.00 . C C . 229 VAL HG12 1 1
8 13679 3 1 23 VAL HG13 H 101.123 -3.320 -2.836 1.00 . C C . 229 VAL HG13 1 1
8 13680 3 1 23 VAL HG21 H 101.919 -4.007 -6.578 1.00 . C C . 229 VAL HG21 1 1
8 13681 3 1 23 VAL HG22 H 100.924 -3.027 -5.521 1.00 . C C . 229 VAL HG22 1 1
8 13682 3 1 23 VAL HG23 H 100.643 -4.754 -5.617 1.00 . C C . 229 VAL HG23 1 1
8 13683 3 1 23 VAL N N 102.956 -1.675 -3.957 1.00 . C C . 229 VAL N 1 1
8 13684 3 1 23 VAL O O 105.362 -3.591 -5.875 1.00 . C C . 229 VAL O 1 1
8 13685 3 1 24 PHE C C 105.956 -1.137 -7.794 1.00 . C C . 230 PHE C 1 1
8 13686 3 1 24 PHE CA C 104.556 -1.806 -7.974 1.00 . C C . 230 PHE CA 1 1
8 13687 3 1 24 PHE CB C 103.614 -0.928 -8.896 1.00 . C C . 230 PHE CB 1 1
8 13688 3 1 24 PHE CD1 C 101.197 -1.730 -8.279 1.00 . C C . 230 PHE CD1 1 1
8 13689 3 1 24 PHE CD2 C 102.107 -2.446 -10.448 1.00 . C C . 230 PHE CD2 1 1
8 13690 3 1 24 PHE CE1 C 100.004 -2.442 -8.553 1.00 . C C . 230 PHE CE1 1 1
8 13691 3 1 24 PHE CE2 C 100.909 -3.153 -10.708 1.00 . C C . 230 PHE CE2 1 1
8 13692 3 1 24 PHE CG C 102.271 -1.716 -9.220 1.00 . C C . 230 PHE CG 1 1
8 13693 3 1 24 PHE CZ C 99.861 -3.150 -9.764 1.00 . C C . 230 PHE CZ 1 1
8 13694 3 1 24 PHE H H 103.062 -1.516 -6.411 1.00 . C C . 230 PHE H 1 1
8 13695 3 1 24 PHE HA H 104.718 -2.780 -8.455 1.00 . C C . 230 PHE HA 1 1
8 13696 3 1 24 PHE HB2 H 103.381 0.003 -8.377 1.00 . C C . 230 PHE HB2 1 1
8 13697 3 1 24 PHE HB3 H 104.127 -0.663 -9.827 1.00 . C C . 230 PHE HB3 1 1
8 13698 3 1 24 PHE HD1 H 101.293 -1.189 -7.340 1.00 . C C . 230 PHE HD1 1 1
8 13699 3 1 24 PHE HD2 H 102.909 -2.462 -11.189 1.00 . C C . 230 PHE HD2 1 1
8 13700 3 1 24 PHE HE1 H 99.190 -2.444 -7.821 1.00 . C C . 230 PHE HE1 1 1
8 13701 3 1 24 PHE HE2 H 100.795 -3.705 -11.647 1.00 . C C . 230 PHE HE2 1 1
8 13702 3 1 24 PHE HZ H 98.937 -3.699 -9.971 1.00 . C C . 230 PHE HZ 1 1
8 13703 3 1 24 PHE N N 103.881 -2.030 -6.620 1.00 . C C . 230 PHE N 1 1
8 13704 3 1 24 PHE O O 106.828 -1.306 -8.637 1.00 . C C . 230 PHE O 1 1
8 13705 3 1 25 VAL C C 108.566 -0.732 -6.069 1.00 . C C . 231 VAL C 1 1
8 13706 3 1 25 VAL CA C 107.463 0.332 -6.360 1.00 . C C . 231 VAL CA 1 1
8 13707 3 1 25 VAL CB C 107.254 1.340 -5.126 1.00 . C C . 231 VAL CB 1 1
8 13708 3 1 25 VAL CG1 C 108.598 2.153 -4.779 1.00 . C C . 231 VAL CG1 1 1
8 13709 3 1 25 VAL CG2 C 106.063 2.368 -5.453 1.00 . C C . 231 VAL CG2 1 1
8 13710 3 1 25 VAL H H 105.400 -0.287 -6.042 1.00 . C C . 231 VAL H 1 1
8 13711 3 1 25 VAL HA H 107.770 0.915 -7.239 1.00 . C C . 231 VAL HA 1 1
8 13712 3 1 25 VAL HB H 106.970 0.743 -4.245 1.00 . C C . 231 VAL HB 1 1
8 13713 3 1 25 VAL HG11 H 109.395 1.477 -4.486 1.00 . C C . 231 VAL HG11 1 1
8 13714 3 1 25 VAL HG12 H 108.423 2.843 -3.957 1.00 . C C . 231 VAL HG12 1 1
8 13715 3 1 25 VAL HG13 H 108.921 2.722 -5.646 1.00 . C C . 231 VAL HG13 1 1
8 13716 3 1 25 VAL HG21 H 105.905 3.044 -4.612 1.00 . C C . 231 VAL HG21 1 1
8 13717 3 1 25 VAL HG22 H 105.135 1.842 -5.641 1.00 . C C . 231 VAL HG22 1 1
8 13718 3 1 25 VAL HG23 H 106.310 2.961 -6.331 1.00 . C C . 231 VAL HG23 1 1
8 13719 3 1 25 VAL N N 106.144 -0.379 -6.676 1.00 . C C . 231 VAL N 1 1
8 13720 3 1 25 VAL O O 109.718 -0.563 -6.451 1.00 . C C . 231 VAL O 1 1
8 13721 3 1 26 CYS C C 109.559 -3.719 -6.304 1.00 . C C . 232 CYS C 1 1
8 13722 3 1 26 CYS CA C 109.102 -2.984 -5.011 1.00 . C C . 232 CYS CA 1 1
8 13723 3 1 26 CYS CB C 108.339 -3.956 -4.037 1.00 . C C . 232 CYS CB 1 1
8 13724 3 1 26 CYS H H 107.223 -1.902 -5.106 1.00 . C C . 232 CYS H 1 1
8 13725 3 1 26 CYS HA H 109.987 -2.579 -4.499 1.00 . C C . 232 CYS HA 1 1
8 13726 3 1 26 CYS HB2 H 107.980 -3.399 -3.178 1.00 . C C . 232 CYS HB2 1 1
8 13727 3 1 26 CYS HB3 H 107.479 -4.391 -4.538 1.00 . C C . 232 CYS HB3 1 1
8 13728 3 1 26 CYS HG H 110.173 -5.359 -4.037 1.00 . C C . 232 CYS HG 1 1
8 13729 3 1 26 CYS N N 108.166 -1.836 -5.379 1.00 . C C . 232 CYS N 1 1
8 13730 3 1 26 CYS O O 110.713 -4.094 -6.448 1.00 . C C . 232 CYS O 1 1
8 13731 3 1 26 CYS SG S 109.422 -5.296 -3.442 1.00 . C C . 232 CYS SG 1 1
8 13732 3 1 27 LYS C C 109.739 -3.700 -9.461 1.00 . C C . 233 LYS C 1 1
8 13733 3 1 27 LYS CA C 108.814 -4.569 -8.587 1.00 . C C . 233 LYS CA 1 1
8 13734 3 1 27 LYS CB C 107.395 -4.801 -9.264 1.00 . C C . 233 LYS CB 1 1
8 13735 3 1 27 LYS CD C 106.023 -5.901 -11.251 1.00 . C C . 233 LYS CD 1 1
8 13736 3 1 27 LYS CE C 106.086 -6.706 -12.606 1.00 . C C . 233 LYS CE 1 1
8 13737 3 1 27 LYS CG C 107.475 -5.626 -10.636 1.00 . C C . 233 LYS CG 1 1
8 13738 3 1 27 LYS H H 107.695 -3.550 -7.040 1.00 . C C . 233 LYS H 1 1
8 13739 3 1 27 LYS HA H 109.308 -5.530 -8.442 1.00 . C C . 233 LYS HA 1 1
8 13740 3 1 27 LYS HB2 H 106.761 -5.345 -8.553 1.00 . C C . 233 LYS HB2 1 1
8 13741 3 1 27 LYS HB3 H 106.920 -3.834 -9.446 1.00 . C C . 233 LYS HB3 1 1
8 13742 3 1 27 LYS HD2 H 105.422 -6.467 -10.535 1.00 . C C . 233 LYS HD2 1 1
8 13743 3 1 27 LYS HD3 H 105.514 -4.950 -11.429 1.00 . C C . 233 LYS HD3 1 1
8 13744 3 1 27 LYS HE2 H 106.651 -6.153 -13.352 1.00 . C C . 233 LYS HE2 1 1
8 13745 3 1 27 LYS HE3 H 106.560 -7.675 -12.454 1.00 . C C . 233 LYS HE3 1 1
8 13746 3 1 27 LYS HG2 H 108.075 -5.070 -11.362 1.00 . C C . 233 LYS HG2 1 1
8 13747 3 1 27 LYS HG3 H 107.976 -6.584 -10.453 1.00 . C C . 233 LYS HG3 1 1
8 13748 3 1 27 LYS HZ1 H 104.038 -6.941 -12.308 1.00 . C C . 233 LYS HZ1 1 1
8 13749 3 1 27 LYS HZ2 H 104.651 -7.820 -13.626 1.00 . C C . 233 LYS HZ2 1 1
8 13750 3 1 27 LYS HZ3 H 104.439 -6.138 -13.747 1.00 . C C . 233 LYS HZ3 1 1
8 13751 3 1 27 LYS N N 108.592 -3.892 -7.239 1.00 . C C . 233 LYS N 1 1
8 13752 3 1 27 LYS NZ N 104.699 -6.918 -13.109 1.00 . C C . 233 LYS NZ 1 1
8 13753 3 1 27 LYS O O 110.613 -4.207 -10.140 1.00 . C C . 233 LYS O 1 1
8 13754 3 1 28 SER C C 111.804 -1.329 -9.726 1.00 . C C . 234 SER C 1 1
8 13755 3 1 28 SER CA C 110.326 -1.352 -10.182 1.00 . C C . 234 SER CA 1 1
8 13756 3 1 28 SER CB C 109.674 0.052 -9.995 1.00 . C C . 234 SER CB 1 1
8 13757 3 1 28 SER H H 108.800 -2.046 -8.821 1.00 . C C . 234 SER H 1 1
8 13758 3 1 28 SER HA H 110.305 -1.607 -11.242 1.00 . C C . 234 SER HA 1 1
8 13759 3 1 28 SER HB2 H 108.640 0.030 -10.321 1.00 . C C . 234 SER HB2 1 1
8 13760 3 1 28 SER HB3 H 109.692 0.341 -8.945 1.00 . C C . 234 SER HB3 1 1
8 13761 3 1 28 SER HG H 110.425 1.827 -10.271 1.00 . C C . 234 SER HG 1 1
8 13762 3 1 28 SER N N 109.518 -2.370 -9.403 1.00 . C C . 234 SER N 1 1
8 13763 3 1 28 SER O O 112.682 -0.991 -10.495 1.00 . C C . 234 SER O 1 1
8 13764 3 1 28 SER OG O 110.381 1.011 -10.774 1.00 . C C . 234 SER OG 1 1
8 13765 3 1 29 LEU C C 114.072 -3.086 -7.887 1.00 . C C . 235 LEU C 1 1
8 13766 3 1 29 LEU CA C 113.403 -1.685 -7.769 1.00 . C C . 235 LEU CA 1 1
8 13767 3 1 29 LEU CB C 113.187 -1.270 -6.247 1.00 . C C . 235 LEU CB 1 1
8 13768 3 1 29 LEU CD1 C 115.631 -0.261 -5.909 1.00 . C C . 235 LEU CD1 1 1
8 13769 3 1 29 LEU CD2 C 114.165 -0.859 -3.824 1.00 . C C . 235 LEU CD2 1 1
8 13770 3 1 29 LEU CG C 114.527 -1.242 -5.333 1.00 . C C . 235 LEU CG 1 1
8 13771 3 1 29 LEU H H 111.251 -1.904 -7.884 1.00 . C C . 235 LEU H 1 1
8 13772 3 1 29 LEU HA H 114.049 -0.952 -8.253 1.00 . C C . 235 LEU HA 1 1
8 13773 3 1 29 LEU HB2 H 112.731 -0.277 -6.226 1.00 . C C . 235 LEU HB2 1 1
8 13774 3 1 29 LEU HB3 H 112.464 -1.965 -5.809 1.00 . C C . 235 LEU HB3 1 1
8 13775 3 1 29 LEU HD11 H 115.208 0.722 -6.092 1.00 . C C . 235 LEU HD11 1 1
8 13776 3 1 29 LEU HD12 H 116.030 -0.658 -6.825 1.00 . C C . 235 LEU HD12 1 1
8 13777 3 1 29 LEU HD13 H 116.457 -0.164 -5.207 1.00 . C C . 235 LEU HD13 1 1
8 13778 3 1 29 LEU HD21 H 113.459 -1.578 -3.419 1.00 . C C . 235 LEU HD21 1 1
8 13779 3 1 29 LEU HD22 H 113.724 0.131 -3.778 1.00 . C C . 235 LEU HD22 1 1
8 13780 3 1 29 LEU HD23 H 115.061 -0.876 -3.210 1.00 . C C . 235 LEU HD23 1 1
8 13781 3 1 29 LEU HG H 114.964 -2.235 -5.318 1.00 . C C . 235 LEU HG 1 1
8 13782 3 1 29 LEU N N 112.027 -1.669 -8.435 1.00 . C C . 235 LEU N 1 1
8 13783 3 1 29 LEU O O 115.283 -3.193 -7.748 1.00 . C C . 235 LEU O 1 1
8 13784 3 1 30 LEU C C 114.371 -6.002 -9.485 1.00 . C C . 236 LEU C 1 1
8 13785 3 1 30 LEU CA C 113.769 -5.608 -8.103 1.00 . C C . 236 LEU CA 1 1
8 13786 3 1 30 LEU CB C 112.557 -6.558 -7.714 1.00 . C C . 236 LEU CB 1 1
8 13787 3 1 30 LEU CD1 C 114.079 -8.503 -6.703 1.00 . C C . 236 LEU CD1 1 1
8 13788 3 1 30 LEU CD2 C 111.580 -8.985 -7.318 1.00 . C C . 236 LEU CD2 1 1
8 13789 3 1 30 LEU CG C 112.890 -8.148 -7.689 1.00 . C C . 236 LEU CG 1 1
8 13790 3 1 30 LEU H H 112.286 -4.010 -8.111 1.00 . C C . 236 LEU H 1 1
8 13791 3 1 30 LEU HA H 114.551 -5.710 -7.346 1.00 . C C . 236 LEU HA 1 1
8 13792 3 1 30 LEU HB2 H 112.193 -6.265 -6.727 1.00 . C C . 236 LEU HB2 1 1
8 13793 3 1 30 LEU HB3 H 111.750 -6.372 -8.423 1.00 . C C . 236 LEU HB3 1 1
8 13794 3 1 30 LEU HD11 H 113.898 -8.079 -5.721 1.00 . C C . 236 LEU HD11 1 1
8 13795 3 1 30 LEU HD12 H 115.003 -8.118 -7.096 1.00 . C C . 236 LEU HD12 1 1
8 13796 3 1 30 LEU HD13 H 114.186 -9.582 -6.608 1.00 . C C . 236 LEU HD13 1 1
8 13797 3 1 30 LEU HD21 H 111.797 -10.049 -7.348 1.00 . C C . 236 LEU HD21 1 1
8 13798 3 1 30 LEU HD22 H 110.794 -8.781 -8.037 1.00 . C C . 236 LEU HD22 1 1
8 13799 3 1 30 LEU HD23 H 111.228 -8.720 -6.324 1.00 . C C . 236 LEU HD23 1 1
8 13800 3 1 30 LEU HG H 113.200 -8.459 -8.682 1.00 . C C . 236 LEU HG 1 1
8 13801 3 1 30 LEU N N 113.253 -4.162 -8.064 1.00 . C C . 236 LEU N 1 1
8 13802 3 1 30 LEU O O 115.230 -6.876 -9.520 1.00 . C C . 236 LEU O 1 1
8 13803 3 1 31 TRP C C 115.189 -4.517 -12.668 1.00 . C C . 237 TRP C 1 1
8 13804 3 1 31 TRP CA C 114.421 -5.699 -12.041 1.00 . C C . 237 TRP CA 1 1
8 13805 3 1 31 TRP CB C 113.236 -6.218 -12.970 1.00 . C C . 237 TRP CB 1 1
8 13806 3 1 31 TRP CD1 C 111.903 -3.988 -12.681 1.00 . C C . 237 TRP CD1 1 1
8 13807 3 1 31 TRP CD2 C 110.919 -5.477 -14.057 1.00 . C C . 237 TRP CD2 1 1
8 13808 3 1 31 TRP CE2 C 110.065 -4.357 -13.996 1.00 . C C . 237 TRP CE2 1 1
8 13809 3 1 31 TRP CE3 C 110.536 -6.566 -14.864 1.00 . C C . 237 TRP CE3 1 1
8 13810 3 1 31 TRP CG C 112.087 -5.237 -13.205 1.00 . C C . 237 TRP CG 1 1
8 13811 3 1 31 TRP CH2 C 108.485 -5.390 -15.517 1.00 . C C . 237 TRP CH2 1 1
8 13812 3 1 31 TRP CZ2 C 108.865 -4.300 -14.705 1.00 . C C . 237 TRP CZ2 1 1
8 13813 3 1 31 TRP CZ3 C 109.323 -6.527 -15.596 1.00 . C C . 237 TRP CZ3 1 1
8 13814 3 1 31 TRP H H 113.194 -4.691 -10.506 1.00 . C C . 237 TRP H 1 1
8 13815 3 1 31 TRP HA H 115.172 -6.503 -11.988 1.00 . C C . 237 TRP HA 1 1
8 13816 3 1 31 TRP HB2 H 113.624 -6.507 -13.948 1.00 . C C . 237 TRP HB2 1 1
8 13817 3 1 31 TRP HB3 H 112.811 -7.112 -12.512 1.00 . C C . 237 TRP HB3 1 1
8 13818 3 1 31 TRP HD1 H 112.561 -3.479 -11.997 1.00 . C C . 237 TRP HD1 1 1
8 13819 3 1 31 TRP HE1 H 110.322 -2.626 -12.890 1.00 . C C . 237 TRP HE1 1 1
8 13820 3 1 31 TRP HE3 H 111.184 -7.436 -14.919 1.00 . C C . 237 TRP HE3 1 1
8 13821 3 1 31 TRP HH2 H 107.549 -5.356 -16.081 1.00 . C C . 237 TRP HH2 1 1
8 13822 3 1 31 TRP HZ2 H 108.238 -3.416 -14.629 1.00 . C C . 237 TRP HZ2 1 1
8 13823 3 1 31 TRP HZ3 H 109.037 -7.376 -16.224 1.00 . C C . 237 TRP HZ3 1 1
8 13824 3 1 31 TRP N N 113.906 -5.372 -10.611 1.00 . C C . 237 TRP N 1 1
8 13825 3 1 31 TRP NE1 N 110.696 -3.492 -13.133 1.00 . C C . 237 TRP NE1 1 1
8 13826 3 1 31 TRP O O 115.482 -4.540 -13.850 1.00 . C C . 237 TRP O 1 1
8 13827 3 1 32 LYS C C 117.866 -2.753 -12.411 1.00 . C C . 238 LYS C 1 1
8 13828 3 1 32 LYS CA C 116.383 -2.309 -12.287 1.00 . C C . 238 LYS CA 1 1
8 13829 3 1 32 LYS CB C 116.218 -1.143 -11.225 1.00 . C C . 238 LYS CB 1 1
8 13830 3 1 32 LYS CD C 116.709 1.388 -10.589 1.00 . C C . 238 LYS CD 1 1
8 13831 3 1 32 LYS CE C 117.443 2.725 -10.989 1.00 . C C . 238 LYS CE 1 1
8 13832 3 1 32 LYS CG C 116.972 0.209 -11.641 1.00 . C C . 238 LYS CG 1 1
8 13833 3 1 32 LYS H H 115.324 -3.587 -10.888 1.00 . C C . 238 LYS H 1 1
8 13834 3 1 32 LYS HA H 116.033 -1.961 -13.271 1.00 . C C . 238 LYS HA 1 1
8 13835 3 1 32 LYS HB2 H 115.157 -0.939 -11.117 1.00 . C C . 238 LYS HB2 1 1
8 13836 3 1 32 LYS HB3 H 116.583 -1.483 -10.252 1.00 . C C . 238 LYS HB3 1 1
8 13837 3 1 32 LYS HD2 H 115.635 1.585 -10.521 1.00 . C C . 238 LYS HD2 1 1
8 13838 3 1 32 LYS HD3 H 117.050 1.080 -9.597 1.00 . C C . 238 LYS HD3 1 1
8 13839 3 1 32 LYS HE2 H 118.521 2.577 -11.016 1.00 . C C . 238 LYS HE2 1 1
8 13840 3 1 32 LYS HE3 H 117.112 3.067 -11.968 1.00 . C C . 238 LYS HE3 1 1
8 13841 3 1 32 LYS HG2 H 118.048 0.022 -11.707 1.00 . C C . 238 LYS HG2 1 1
8 13842 3 1 32 LYS HG3 H 116.627 0.527 -12.631 1.00 . C C . 238 LYS HG3 1 1
8 13843 3 1 32 LYS HZ1 H 116.094 3.824 -9.843 1.00 . C C . 238 LYS HZ1 1 1
8 13844 3 1 32 LYS HZ2 H 117.478 4.695 -10.305 1.00 . C C . 238 LYS HZ2 1 1
8 13845 3 1 32 LYS HZ3 H 117.576 3.530 -9.072 1.00 . C C . 238 LYS HZ3 1 1
8 13846 3 1 32 LYS N N 115.558 -3.514 -11.834 1.00 . C C . 238 LYS N 1 1
8 13847 3 1 32 LYS NZ N 117.125 3.773 -9.976 1.00 . C C . 238 LYS NZ 1 1
8 13848 3 1 32 LYS O O 118.610 -2.255 -13.244 1.00 . C C . 238 LYS O 1 1
8 13849 3 1 33 LYS C C 119.983 -5.083 -12.763 1.00 . C C . 239 LYS C 1 1
8 13850 3 1 33 LYS CA C 119.671 -4.284 -11.463 1.00 . C C . 239 LYS CA 1 1
8 13851 3 1 33 LYS CB C 119.789 -5.199 -10.165 1.00 . C C . 239 LYS CB 1 1
8 13852 3 1 33 LYS CD C 121.413 -6.655 -8.599 1.00 . C C . 239 LYS CD 1 1
8 13853 3 1 33 LYS CE C 121.221 -5.899 -7.219 1.00 . C C . 239 LYS CE 1 1
8 13854 3 1 33 LYS CG C 121.291 -5.690 -9.877 1.00 . C C . 239 LYS CG 1 1
8 13855 3 1 33 LYS H H 117.592 -4.045 -10.895 1.00 . C C . 239 LYS H 1 1
8 13856 3 1 33 LYS HA H 120.386 -3.451 -11.380 1.00 . C C . 239 LYS HA 1 1
8 13857 3 1 33 LYS HB2 H 119.428 -4.625 -9.318 1.00 . C C . 239 LYS HB2 1 1
8 13858 3 1 33 LYS HB3 H 119.134 -6.067 -10.274 1.00 . C C . 239 LYS HB3 1 1
8 13859 3 1 33 LYS HD2 H 120.681 -7.464 -8.678 1.00 . C C . 239 LYS HD2 1 1
8 13860 3 1 33 LYS HD3 H 122.411 -7.115 -8.600 1.00 . C C . 239 LYS HD3 1 1
8 13861 3 1 33 LYS HE2 H 120.229 -5.482 -7.138 1.00 . C C . 239 LYS HE2 1 1
8 13862 3 1 33 LYS HE3 H 121.370 -6.584 -6.382 1.00 . C C . 239 LYS HE3 1 1
8 13863 3 1 33 LYS HG2 H 121.660 -6.231 -10.754 1.00 . C C . 239 LYS HG2 1 1
8 13864 3 1 33 LYS HG3 H 121.938 -4.820 -9.745 1.00 . C C . 239 LYS HG3 1 1
8 13865 3 1 33 LYS HZ1 H 123.167 -5.159 -7.335 1.00 . C C . 239 LYS HZ1 1 1
8 13866 3 1 33 LYS HZ2 H 122.211 -4.417 -6.141 1.00 . C C . 239 LYS HZ2 1 1
8 13867 3 1 33 LYS HZ3 H 121.973 -4.039 -7.781 1.00 . C C . 239 LYS HZ3 1 1
8 13868 3 1 33 LYS N N 118.260 -3.709 -11.529 1.00 . C C . 239 LYS N 1 1
8 13869 3 1 33 LYS NZ N 122.218 -4.795 -7.111 1.00 . C C . 239 LYS NZ 1 1
8 13870 3 1 33 LYS O O 121.071 -4.983 -13.314 1.00 . C C . 239 LYS O 1 1
8 13871 3 1 34 VAL C C 117.762 -6.449 -15.321 1.00 . C C . 240 VAL C 1 1
8 13872 3 1 34 VAL CA C 119.055 -6.724 -14.499 1.00 . C C . 240 VAL CA 1 1
8 13873 3 1 34 VAL CB C 119.172 -8.277 -14.090 1.00 . C C . 240 VAL CB 1 1
8 13874 3 1 34 VAL CG1 C 119.315 -9.222 -15.383 1.00 . C C . 240 VAL CG1 1 1
8 13875 3 1 34 VAL CG2 C 120.425 -8.495 -13.111 1.00 . C C . 240 VAL CG2 1 1
8 13876 3 1 34 VAL H H 118.129 -5.877 -12.724 1.00 . C C . 240 VAL H 1 1
8 13877 3 1 34 VAL HA H 119.931 -6.446 -15.107 1.00 . C C . 240 VAL HA 1 1
8 13878 3 1 34 VAL HB H 118.253 -8.562 -13.545 1.00 . C C . 240 VAL HB 1 1
8 13879 3 1 34 VAL HG11 H 118.443 -9.135 -16.022 1.00 . C C . 240 VAL HG11 1 1
8 13880 3 1 34 VAL HG12 H 119.414 -10.264 -15.085 1.00 . C C . 240 VAL HG12 1 1
8 13881 3 1 34 VAL HG13 H 120.198 -8.940 -15.953 1.00 . C C . 240 VAL HG13 1 1
8 13882 3 1 34 VAL HG21 H 120.525 -9.547 -12.848 1.00 . C C . 240 VAL HG21 1 1
8 13883 3 1 34 VAL HG22 H 120.299 -7.933 -12.192 1.00 . C C . 240 VAL HG22 1 1
8 13884 3 1 34 VAL HG23 H 121.343 -8.170 -13.596 1.00 . C C . 240 VAL HG23 1 1
8 13885 3 1 34 VAL N N 118.972 -5.868 -13.229 1.00 . C C . 240 VAL N 1 1
8 13886 3 1 34 VAL O O 116.674 -6.670 -14.823 1.00 . C C . 240 VAL O 1 1
8 13887 3 1 35 LEU C C 116.540 -6.923 -18.448 1.00 . C C . 241 LEU C 1 1
8 13888 3 1 35 LEU CA C 116.772 -5.653 -17.548 1.00 . C C . 241 LEU CA 1 1
8 13889 3 1 35 LEU CB C 117.169 -4.389 -18.435 1.00 . C C . 241 LEU CB 1 1
8 13890 3 1 35 LEU CD1 C 115.725 -2.458 -17.242 1.00 . C C . 241 LEU CD1 1 1
8 13891 3 1 35 LEU CD2 C 118.131 -3.012 -16.352 1.00 . C C . 241 LEU CD2 1 1
8 13892 3 1 35 LEU CG C 117.180 -2.974 -17.628 1.00 . C C . 241 LEU CG 1 1
8 13893 3 1 35 LEU H H 118.833 -5.839 -16.917 1.00 . C C . 241 LEU H 1 1
8 13894 3 1 35 LEU HA H 115.876 -5.436 -16.986 1.00 . C C . 241 LEU HA 1 1
8 13895 3 1 35 LEU HB2 H 118.169 -4.565 -18.836 1.00 . C C . 241 LEU HB2 1 1
8 13896 3 1 35 LEU HB3 H 116.485 -4.306 -19.287 1.00 . C C . 241 LEU HB3 1 1
8 13897 3 1 35 LEU HD11 H 115.297 -3.049 -16.441 1.00 . C C . 241 LEU HD11 1 1
8 13898 3 1 35 LEU HD12 H 115.066 -2.498 -18.101 1.00 . C C . 241 LEU HD12 1 1
8 13899 3 1 35 LEU HD13 H 115.791 -1.426 -16.917 1.00 . C C . 241 LEU HD13 1 1
8 13900 3 1 35 LEU HD21 H 119.078 -3.485 -16.594 1.00 . C C . 241 LEU HD21 1 1
8 13901 3 1 35 LEU HD22 H 117.666 -3.548 -15.533 1.00 . C C . 241 LEU HD22 1 1
8 13902 3 1 35 LEU HD23 H 118.328 -1.996 -16.032 1.00 . C C . 241 LEU HD23 1 1
8 13903 3 1 35 LEU HG H 117.587 -2.210 -18.300 1.00 . C C . 241 LEU HG 1 1
8 13904 3 1 35 LEU N N 117.919 -5.978 -16.593 1.00 . C C . 241 LEU N 1 1
8 13905 3 1 35 LEU O O 117.529 -7.545 -18.803 1.00 . C C . 241 LEU O 1 1
8 13906 3 1 36 PRO C C 115.491 -8.323 -21.159 1.00 . C C . 242 PRO C 1 1
8 13907 3 1 36 PRO CA C 115.062 -8.592 -19.694 1.00 . C C . 242 PRO CA 1 1
8 13908 3 1 36 PRO CB C 113.513 -8.868 -19.545 1.00 . C C . 242 PRO CB 1 1
8 13909 3 1 36 PRO CD C 113.945 -6.694 -18.503 1.00 . C C . 242 PRO CD 1 1
8 13910 3 1 36 PRO CG C 112.922 -7.462 -19.417 1.00 . C C . 242 PRO CG 1 1
8 13911 3 1 36 PRO HA H 115.637 -9.440 -19.311 1.00 . C C . 242 PRO HA 1 1
8 13912 3 1 36 PRO HB2 H 113.104 -9.413 -20.408 1.00 . C C . 242 PRO HB2 1 1
8 13913 3 1 36 PRO HB3 H 113.308 -9.456 -18.634 1.00 . C C . 242 PRO HB3 1 1
8 13914 3 1 36 PRO HD2 H 113.963 -5.626 -18.732 1.00 . C C . 242 PRO HD2 1 1
8 13915 3 1 36 PRO HD3 H 113.725 -6.840 -17.445 1.00 . C C . 242 PRO HD3 1 1
8 13916 3 1 36 PRO HG2 H 112.838 -6.980 -20.411 1.00 . C C . 242 PRO HG2 1 1
8 13917 3 1 36 PRO HG3 H 111.928 -7.482 -18.957 1.00 . C C . 242 PRO HG3 1 1
8 13918 3 1 36 PRO N N 115.278 -7.340 -18.825 1.00 . C C . 242 PRO N 1 1
8 13919 3 1 36 PRO O O 115.849 -7.194 -21.459 1.00 . C C . 242 PRO O 1 1
8 13920 3 1 36 PRO OXT O 115.448 -9.253 -21.947 1.00 . C C . 242 PRO OXT 1 1
9 13921 1 1 1 MET C C 85.192 26.744 -0.830 1.00 . A A . 207 MET C 1 1
9 13922 1 1 1 MET CA C 85.118 26.466 0.729 1.00 . A A . 207 MET CA 1 1
9 13923 1 1 1 MET CB C 83.962 27.312 1.432 1.00 . A A . 207 MET CB 1 1
9 13924 1 1 1 MET CE C 84.507 26.714 5.610 1.00 . A A . 207 MET CE 1 1
9 13925 1 1 1 MET CG C 83.710 26.897 2.955 1.00 . A A . 207 MET CG 1 1
9 13926 1 1 1 MET H1 H 86.463 27.716 1.704 1.00 . A A . 207 MET H1 1 1
9 13927 1 1 1 MET H2 H 87.194 26.557 0.699 1.00 . A A . 207 MET H2 1 1
9 13928 1 1 1 MET H3 H 86.541 26.095 2.196 1.00 . A A . 207 MET H3 1 1
9 13929 1 1 1 MET HA H 84.912 25.402 0.861 1.00 . A A . 207 MET HA 1 1
9 13930 1 1 1 MET HB2 H 84.223 28.362 1.392 1.00 . A A . 207 MET HB2 1 1
9 13931 1 1 1 MET HB3 H 83.025 27.179 0.872 1.00 . A A . 207 MET HB3 1 1
9 13932 1 1 1 MET HE1 H 84.339 25.648 5.539 1.00 . A A . 207 MET HE1 1 1
9 13933 1 1 1 MET HE2 H 83.580 27.207 5.859 1.00 . A A . 207 MET HE2 1 1
9 13934 1 1 1 MET HE3 H 85.235 26.917 6.384 1.00 . A A . 207 MET HE3 1 1
9 13935 1 1 1 MET HG2 H 82.829 27.416 3.339 1.00 . A A . 207 MET HG2 1 1
9 13936 1 1 1 MET HG3 H 83.528 25.826 3.025 1.00 . A A . 207 MET HG3 1 1
9 13937 1 1 1 MET N N 86.428 26.729 1.381 1.00 . A A . 207 MET N 1 1
9 13938 1 1 1 MET O O 84.547 26.004 -1.569 1.00 . A A . 207 MET O 1 1
9 13939 1 1 1 MET SD S 85.131 27.336 4.021 1.00 . A A . 207 MET SD 1 1
9 13940 1 1 2 PRO C C 87.086 27.176 -3.547 1.00 . A A . 208 PRO C 1 1
9 13941 1 1 2 PRO CA C 85.983 28.052 -2.884 1.00 . A A . 208 PRO CA 1 1
9 13942 1 1 2 PRO CB C 86.263 29.601 -2.924 1.00 . A A . 208 PRO CB 1 1
9 13943 1 1 2 PRO CD C 86.801 28.800 -0.653 1.00 . A A . 208 PRO CD 1 1
9 13944 1 1 2 PRO CG C 87.262 29.810 -1.782 1.00 . A A . 208 PRO CG 1 1
9 13945 1 1 2 PRO HA H 85.022 27.838 -3.371 1.00 . A A . 208 PRO HA 1 1
9 13946 1 1 2 PRO HB2 H 86.667 29.916 -3.896 1.00 . A A . 208 PRO HB2 1 1
9 13947 1 1 2 PRO HB3 H 85.338 30.163 -2.728 1.00 . A A . 208 PRO HB3 1 1
9 13948 1 1 2 PRO HD2 H 87.662 28.312 -0.203 1.00 . A A . 208 PRO HD2 1 1
9 13949 1 1 2 PRO HD3 H 86.222 29.301 0.115 1.00 . A A . 208 PRO HD3 1 1
9 13950 1 1 2 PRO HG2 H 88.291 29.583 -2.122 1.00 . A A . 208 PRO HG2 1 1
9 13951 1 1 2 PRO HG3 H 87.243 30.842 -1.415 1.00 . A A . 208 PRO HG3 1 1
9 13952 1 1 2 PRO N N 85.932 27.784 -1.373 1.00 . A A . 208 PRO N 1 1
9 13953 1 1 2 PRO O O 88.139 27.665 -3.934 1.00 . A A . 208 PRO O 1 1
9 13954 1 1 3 GLY C C 88.679 24.277 -3.152 1.00 . A A . 209 GLY C 1 1
9 13955 1 1 3 GLY CA C 87.743 24.826 -4.245 1.00 . A A . 209 GLY CA 1 1
9 13956 1 1 3 GLY H H 85.936 25.542 -3.305 1.00 . A A . 209 GLY H 1 1
9 13957 1 1 3 GLY HA2 H 87.149 24.008 -4.633 1.00 . A A . 209 GLY HA2 1 1
9 13958 1 1 3 GLY HA3 H 88.325 25.249 -5.068 1.00 . A A . 209 GLY HA3 1 1
9 13959 1 1 3 GLY N N 86.800 25.854 -3.648 1.00 . A A . 209 GLY N 1 1
9 13960 1 1 3 GLY O O 88.200 23.760 -2.159 1.00 . A A . 209 GLY O 1 1
9 13961 1 1 4 SER C C 90.925 22.386 -2.078 1.00 . A A . 210 SER C 1 1
9 13962 1 1 4 SER CA C 91.077 23.910 -2.374 1.00 . A A . 210 SER CA 1 1
9 13963 1 1 4 SER CB C 91.049 24.795 -1.077 1.00 . A A . 210 SER CB 1 1
9 13964 1 1 4 SER H H 90.326 24.826 -4.182 1.00 . A A . 210 SER H 1 1
9 13965 1 1 4 SER HA H 92.038 24.043 -2.860 1.00 . A A . 210 SER HA 1 1
9 13966 1 1 4 SER HB2 H 90.082 24.729 -0.604 1.00 . A A . 210 SER HB2 1 1
9 13967 1 1 4 SER HB3 H 91.814 24.474 -0.364 1.00 . A A . 210 SER HB3 1 1
9 13968 1 1 4 SER HG H 91.767 26.154 -2.271 1.00 . A A . 210 SER HG 1 1
9 13969 1 1 4 SER N N 90.022 24.397 -3.354 1.00 . A A . 210 SER N 1 1
9 13970 1 1 4 SER O O 90.916 21.950 -0.933 1.00 . A A . 210 SER O 1 1
9 13971 1 1 4 SER OG O 91.281 26.149 -1.443 1.00 . A A . 210 SER OG 1 1
9 13972 1 1 5 LEU C C 89.435 19.638 -2.303 1.00 . A A . 211 LEU C 1 1
9 13973 1 1 5 LEU CA C 90.672 20.090 -3.142 1.00 . A A . 211 LEU CA 1 1
9 13974 1 1 5 LEU CB C 92.018 19.385 -2.610 1.00 . A A . 211 LEU CB 1 1
9 13975 1 1 5 LEU CD1 C 93.745 20.770 -4.084 1.00 . A A . 211 LEU CD1 1 1
9 13976 1 1 5 LEU CD2 C 94.411 18.408 -3.161 1.00 . A A . 211 LEU CD2 1 1
9 13977 1 1 5 LEU CG C 93.221 19.328 -3.697 1.00 . A A . 211 LEU CG 1 1
9 13978 1 1 5 LEU H H 90.841 22.046 -4.047 1.00 . A A . 211 LEU H 1 1
9 13979 1 1 5 LEU HA H 90.483 19.762 -4.154 1.00 . A A . 211 LEU HA 1 1
9 13980 1 1 5 LEU HB2 H 92.365 19.911 -1.731 1.00 . A A . 211 LEU HB2 1 1
9 13981 1 1 5 LEU HB3 H 91.791 18.361 -2.299 1.00 . A A . 211 LEU HB3 1 1
9 13982 1 1 5 LEU HD11 H 94.596 20.693 -4.757 1.00 . A A . 211 LEU HD11 1 1
9 13983 1 1 5 LEU HD12 H 94.047 21.315 -3.198 1.00 . A A . 211 LEU HD12 1 1
9 13984 1 1 5 LEU HD13 H 92.966 21.314 -4.590 1.00 . A A . 211 LEU HD13 1 1
9 13985 1 1 5 LEU HD21 H 94.046 17.396 -2.995 1.00 . A A . 211 LEU HD21 1 1
9 13986 1 1 5 LEU HD22 H 94.803 18.799 -2.231 1.00 . A A . 211 LEU HD22 1 1
9 13987 1 1 5 LEU HD23 H 95.211 18.368 -3.895 1.00 . A A . 211 LEU HD23 1 1
9 13988 1 1 5 LEU HG H 92.846 18.872 -4.610 1.00 . A A . 211 LEU HG 1 1
9 13989 1 1 5 LEU N N 90.816 21.605 -3.172 1.00 . A A . 211 LEU N 1 1
9 13990 1 1 5 LEU O O 89.285 18.464 -2.056 1.00 . A A . 211 LEU O 1 1
9 13991 1 1 6 SER C C 86.444 19.139 -1.692 1.00 . A A . 212 SER C 1 1
9 13992 1 1 6 SER CA C 87.330 20.218 -1.022 1.00 . A A . 212 SER CA 1 1
9 13993 1 1 6 SER CB C 86.480 21.492 -0.739 1.00 . A A . 212 SER CB 1 1
9 13994 1 1 6 SER H H 88.711 21.517 -2.106 1.00 . A A . 212 SER H 1 1
9 13995 1 1 6 SER HA H 87.685 19.817 -0.072 1.00 . A A . 212 SER HA 1 1
9 13996 1 1 6 SER HB2 H 87.093 22.258 -0.287 1.00 . A A . 212 SER HB2 1 1
9 13997 1 1 6 SER HB3 H 86.065 21.884 -1.667 1.00 . A A . 212 SER HB3 1 1
9 13998 1 1 6 SER HG H 85.740 21.298 1.053 1.00 . A A . 212 SER HG 1 1
9 13999 1 1 6 SER N N 88.552 20.578 -1.876 1.00 . A A . 212 SER N 1 1
9 14000 1 1 6 SER O O 85.869 18.308 -1.016 1.00 . A A . 212 SER O 1 1
9 14001 1 1 6 SER OG O 85.422 21.166 0.157 1.00 . A A . 212 SER OG 1 1
9 14002 1 1 7 GLY C C 86.258 16.847 -3.947 1.00 . A A . 213 GLY C 1 1
9 14003 1 1 7 GLY CA C 85.576 18.226 -3.881 1.00 . A A . 213 GLY CA 1 1
9 14004 1 1 7 GLY H H 86.883 19.900 -3.488 1.00 . A A . 213 GLY H 1 1
9 14005 1 1 7 GLY HA2 H 84.565 18.122 -3.492 1.00 . A A . 213 GLY HA2 1 1
9 14006 1 1 7 GLY HA3 H 85.514 18.621 -4.884 1.00 . A A . 213 GLY HA3 1 1
9 14007 1 1 7 GLY N N 86.378 19.196 -3.036 1.00 . A A . 213 GLY N 1 1
9 14008 1 1 7 GLY O O 85.609 15.815 -3.870 1.00 . A A . 213 GLY O 1 1
9 14009 1 1 8 ILE C C 88.312 14.703 -2.967 1.00 . A A . 214 ILE C 1 1
9 14010 1 1 8 ILE CA C 88.475 15.618 -4.229 1.00 . A A . 214 ILE CA 1 1
9 14011 1 1 8 ILE CB C 89.985 16.080 -4.489 1.00 . A A . 214 ILE CB 1 1
9 14012 1 1 8 ILE CD1 C 89.625 16.404 -7.138 1.00 . A A . 214 ILE CD1 1 1
9 14013 1 1 8 ILE CG1 C 90.080 17.055 -5.793 1.00 . A A . 214 ILE CG1 1 1
9 14014 1 1 8 ILE CG2 C 90.991 14.847 -4.646 1.00 . A A . 214 ILE CG2 1 1
9 14015 1 1 8 ILE H H 88.045 17.741 -4.177 1.00 . A A . 214 ILE H 1 1
9 14016 1 1 8 ILE HA H 88.135 15.041 -5.083 1.00 . A A . 214 ILE HA 1 1
9 14017 1 1 8 ILE HB H 90.299 16.659 -3.611 1.00 . A A . 214 ILE HB 1 1
9 14018 1 1 8 ILE HD11 H 90.019 16.995 -7.954 1.00 . A A . 214 ILE HD11 1 1
9 14019 1 1 8 ILE HD12 H 88.549 16.414 -7.201 1.00 . A A . 214 ILE HD12 1 1
9 14020 1 1 8 ILE HD13 H 89.984 15.389 -7.240 1.00 . A A . 214 ILE HD13 1 1
9 14021 1 1 8 ILE HG12 H 89.464 17.933 -5.645 1.00 . A A . 214 ILE HG12 1 1
9 14022 1 1 8 ILE HG13 H 91.107 17.397 -5.918 1.00 . A A . 214 ILE HG13 1 1
9 14023 1 1 8 ILE HG21 H 91.006 14.239 -3.748 1.00 . A A . 214 ILE HG21 1 1
9 14024 1 1 8 ILE HG22 H 92.002 15.208 -4.828 1.00 . A A . 214 ILE HG22 1 1
9 14025 1 1 8 ILE HG23 H 90.686 14.232 -5.485 1.00 . A A . 214 ILE HG23 1 1
9 14026 1 1 8 ILE N N 87.604 16.868 -4.111 1.00 . A A . 214 ILE N 1 1
9 14027 1 1 8 ILE O O 88.268 13.482 -3.096 1.00 . A A . 214 ILE O 1 1
9 14028 1 1 9 ILE C C 86.771 13.562 -0.536 1.00 . A A . 215 ILE C 1 1
9 14029 1 1 9 ILE CA C 88.019 14.516 -0.443 1.00 . A A . 215 ILE CA 1 1
9 14030 1 1 9 ILE CB C 87.931 15.504 0.821 1.00 . A A . 215 ILE CB 1 1
9 14031 1 1 9 ILE CD1 C 90.600 15.747 1.028 1.00 . A A . 215 ILE CD1 1 1
9 14032 1 1 9 ILE CG1 C 89.224 16.478 0.893 1.00 . A A . 215 ILE CG1 1 1
9 14033 1 1 9 ILE CG2 C 87.767 14.710 2.208 1.00 . A A . 215 ILE CG2 1 1
9 14034 1 1 9 ILE H H 88.253 16.298 -1.709 1.00 . A A . 215 ILE H 1 1
9 14035 1 1 9 ILE HA H 88.891 13.868 -0.322 1.00 . A A . 215 ILE HA 1 1
9 14036 1 1 9 ILE HB H 87.035 16.135 0.680 1.00 . A A . 215 ILE HB 1 1
9 14037 1 1 9 ILE HD11 H 91.329 16.454 1.396 1.00 . A A . 215 ILE HD11 1 1
9 14038 1 1 9 ILE HD12 H 90.920 15.400 0.059 1.00 . A A . 215 ILE HD12 1 1
9 14039 1 1 9 ILE HD13 H 90.550 14.909 1.711 1.00 . A A . 215 ILE HD13 1 1
9 14040 1 1 9 ILE HG12 H 89.272 17.074 0.005 1.00 . A A . 215 ILE HG12 1 1
9 14041 1 1 9 ILE HG13 H 89.124 17.161 1.737 1.00 . A A . 215 ILE HG13 1 1
9 14042 1 1 9 ILE HG21 H 86.845 14.140 2.226 1.00 . A A . 215 ILE HG21 1 1
9 14043 1 1 9 ILE HG22 H 87.747 15.405 3.046 1.00 . A A . 215 ILE HG22 1 1
9 14044 1 1 9 ILE HG23 H 88.604 14.031 2.343 1.00 . A A . 215 ILE HG23 1 1
9 14045 1 1 9 ILE N N 88.206 15.311 -1.750 1.00 . A A . 215 ILE N 1 1
9 14046 1 1 9 ILE O O 86.789 12.494 0.048 1.00 . A A . 215 ILE O 1 1
9 14047 1 1 10 ILE C C 84.792 11.851 -2.326 1.00 . A A . 216 ILE C 1 1
9 14048 1 1 10 ILE CA C 84.434 13.065 -1.391 1.00 . A A . 216 ILE CA 1 1
9 14049 1 1 10 ILE CB C 83.176 13.899 -1.958 1.00 . A A . 216 ILE CB 1 1
9 14050 1 1 10 ILE CD1 C 83.823 16.195 -0.713 1.00 . A A . 216 ILE CD1 1 1
9 14051 1 1 10 ILE CG1 C 82.746 15.087 -0.931 1.00 . A A . 216 ILE CG1 1 1
9 14052 1 1 10 ILE CG2 C 81.900 12.946 -2.222 1.00 . A A . 216 ILE CG2 1 1
9 14053 1 1 10 ILE H H 85.685 14.842 -1.694 1.00 . A A . 216 ILE H 1 1
9 14054 1 1 10 ILE HA H 84.165 12.663 -0.406 1.00 . A A . 216 ILE HA 1 1
9 14055 1 1 10 ILE HB H 83.474 14.349 -2.915 1.00 . A A . 216 ILE HB 1 1
9 14056 1 1 10 ILE HD11 H 84.397 16.359 -1.607 1.00 . A A . 216 ILE HD11 1 1
9 14057 1 1 10 ILE HD12 H 84.479 15.912 0.091 1.00 . A A . 216 ILE HD12 1 1
9 14058 1 1 10 ILE HD13 H 83.328 17.122 -0.445 1.00 . A A . 216 ILE HD13 1 1
9 14059 1 1 10 ILE HG12 H 81.855 15.588 -1.304 1.00 . A A . 216 ILE HG12 1 1
9 14060 1 1 10 ILE HG13 H 82.503 14.655 0.036 1.00 . A A . 216 ILE HG13 1 1
9 14061 1 1 10 ILE HG21 H 82.109 12.215 -3.001 1.00 . A A . 216 ILE HG21 1 1
9 14062 1 1 10 ILE HG22 H 81.043 13.535 -2.543 1.00 . A A . 216 ILE HG22 1 1
9 14063 1 1 10 ILE HG23 H 81.636 12.421 -1.310 1.00 . A A . 216 ILE HG23 1 1
9 14064 1 1 10 ILE N N 85.674 13.963 -1.248 1.00 . A A . 216 ILE N 1 1
9 14065 1 1 10 ILE O O 84.484 10.704 -2.035 1.00 . A A . 216 ILE O 1 1
9 14066 1 1 11 TYR C C 86.930 10.192 -4.228 1.00 . A A . 217 TYR C 1 1
9 14067 1 1 11 TYR CA C 85.785 11.199 -4.593 1.00 . A A . 217 TYR CA 1 1
9 14068 1 1 11 TYR CB C 86.127 11.986 -5.937 1.00 . A A . 217 TYR CB 1 1
9 14069 1 1 11 TYR CD1 C 84.926 14.276 -6.541 1.00 . A A . 217 TYR CD1 1 1
9 14070 1 1 11 TYR CD2 C 83.682 12.183 -6.881 1.00 . A A . 217 TYR CD2 1 1
9 14071 1 1 11 TYR CE1 C 83.805 15.000 -7.012 1.00 . A A . 217 TYR CE1 1 1
9 14072 1 1 11 TYR CE2 C 82.579 12.936 -7.350 1.00 . A A . 217 TYR CE2 1 1
9 14073 1 1 11 TYR CG C 84.887 12.841 -6.462 1.00 . A A . 217 TYR CG 1 1
9 14074 1 1 11 TYR CZ C 82.646 14.329 -7.408 1.00 . A A . 217 TYR CZ 1 1
9 14075 1 1 11 TYR H H 85.565 13.137 -3.655 1.00 . A A . 217 TYR H 1 1
9 14076 1 1 11 TYR HA H 84.907 10.577 -4.780 1.00 . A A . 217 TYR HA 1 1
9 14077 1 1 11 TYR HB2 H 86.986 12.626 -5.748 1.00 . A A . 217 TYR HB2 1 1
9 14078 1 1 11 TYR HB3 H 86.413 11.282 -6.728 1.00 . A A . 217 TYR HB3 1 1
9 14079 1 1 11 TYR HD1 H 85.819 14.816 -6.246 1.00 . A A . 217 TYR HD1 1 1
9 14080 1 1 11 TYR HD2 H 83.608 11.095 -6.860 1.00 . A A . 217 TYR HD2 1 1
9 14081 1 1 11 TYR HE1 H 83.836 16.086 -7.071 1.00 . A A . 217 TYR HE1 1 1
9 14082 1 1 11 TYR HE2 H 81.665 12.436 -7.664 1.00 . A A . 217 TYR HE2 1 1
9 14083 1 1 11 TYR HH H 80.833 14.919 -7.252 1.00 . A A . 217 TYR HH 1 1
9 14084 1 1 11 TYR N N 85.399 12.187 -3.490 1.00 . A A . 217 TYR N 1 1
9 14085 1 1 11 TYR O O 87.006 9.145 -4.859 1.00 . A A . 217 TYR O 1 1
9 14086 1 1 11 TYR OH O 81.558 15.051 -7.868 1.00 . A A . 217 TYR OH 1 1
9 14087 1 1 12 VAL C C 88.653 8.183 -2.575 1.00 . A A . 218 VAL C 1 1
9 14088 1 1 12 VAL CA C 89.091 9.620 -3.003 1.00 . A A . 218 VAL CA 1 1
9 14089 1 1 12 VAL CB C 90.020 10.301 -1.876 1.00 . A A . 218 VAL CB 1 1
9 14090 1 1 12 VAL CG1 C 89.297 10.330 -0.445 1.00 . A A . 218 VAL CG1 1 1
9 14091 1 1 12 VAL CG2 C 91.444 9.570 -1.754 1.00 . A A . 218 VAL CG2 1 1
9 14092 1 1 12 VAL H H 87.824 11.417 -2.869 1.00 . A A . 218 VAL H 1 1
9 14093 1 1 12 VAL HA H 89.664 9.538 -3.931 1.00 . A A . 218 VAL HA 1 1
9 14094 1 1 12 VAL HB H 90.187 11.347 -2.193 1.00 . A A . 218 VAL HB 1 1
9 14095 1 1 12 VAL HG11 H 88.291 10.684 -0.547 1.00 . A A . 218 VAL HG11 1 1
9 14096 1 1 12 VAL HG12 H 89.832 10.983 0.239 1.00 . A A . 218 VAL HG12 1 1
9 14097 1 1 12 VAL HG13 H 89.268 9.336 -0.011 1.00 . A A . 218 VAL HG13 1 1
9 14098 1 1 12 VAL HG21 H 92.077 10.083 -1.030 1.00 . A A . 218 VAL HG21 1 1
9 14099 1 1 12 VAL HG22 H 91.956 9.565 -2.712 1.00 . A A . 218 VAL HG22 1 1
9 14100 1 1 12 VAL HG23 H 91.306 8.544 -1.429 1.00 . A A . 218 VAL HG23 1 1
9 14101 1 1 12 VAL N N 87.876 10.535 -3.301 1.00 . A A . 218 VAL N 1 1
9 14102 1 1 12 VAL O O 89.277 7.199 -2.950 1.00 . A A . 218 VAL O 1 1
9 14103 1 1 13 THR C C 86.462 5.922 -2.404 1.00 . A A . 219 THR C 1 1
9 14104 1 1 13 THR CA C 86.985 6.799 -1.244 1.00 . A A . 219 THR CA 1 1
9 14105 1 1 13 THR CB C 85.798 7.097 -0.214 1.00 . A A . 219 THR CB 1 1
9 14106 1 1 13 THR CG2 C 86.112 8.332 0.714 1.00 . A A . 219 THR CG2 1 1
9 14107 1 1 13 THR H H 87.137 8.943 -1.509 1.00 . A A . 219 THR H 1 1
9 14108 1 1 13 THR HA H 87.784 6.253 -0.732 1.00 . A A . 219 THR HA 1 1
9 14109 1 1 13 THR HB H 85.610 6.206 0.406 1.00 . A A . 219 THR HB 1 1
9 14110 1 1 13 THR HG1 H 84.100 8.046 -0.429 1.00 . A A . 219 THR HG1 1 1
9 14111 1 1 13 THR HG21 H 86.063 9.244 0.133 1.00 . A A . 219 THR HG21 1 1
9 14112 1 1 13 THR HG22 H 87.100 8.248 1.137 1.00 . A A . 219 THR HG22 1 1
9 14113 1 1 13 THR HG23 H 85.386 8.402 1.520 1.00 . A A . 219 THR HG23 1 1
9 14114 1 1 13 THR N N 87.567 8.110 -1.775 1.00 . A A . 219 THR N 1 1
9 14115 1 1 13 THR O O 86.747 4.733 -2.488 1.00 . A A . 219 THR O 1 1
9 14116 1 1 13 THR OG1 O 84.593 7.390 -0.929 1.00 . A A . 219 THR OG1 1 1
9 14117 1 1 14 VAL C C 86.184 5.541 -5.526 1.00 . A A . 220 VAL C 1 1
9 14118 1 1 14 VAL CA C 85.058 5.902 -4.512 1.00 . A A . 220 VAL CA 1 1
9 14119 1 1 14 VAL CB C 83.961 6.894 -5.141 1.00 . A A . 220 VAL CB 1 1
9 14120 1 1 14 VAL CG1 C 83.253 6.262 -6.438 1.00 . A A . 220 VAL CG1 1 1
9 14121 1 1 14 VAL CG2 C 82.851 7.262 -4.038 1.00 . A A . 220 VAL CG2 1 1
9 14122 1 1 14 VAL H H 85.499 7.518 -3.148 1.00 . A A . 220 VAL H 1 1
9 14123 1 1 14 VAL HA H 84.561 4.970 -4.203 1.00 . A A . 220 VAL HA 1 1
9 14124 1 1 14 VAL HB H 84.475 7.827 -5.437 1.00 . A A . 220 VAL HB 1 1
9 14125 1 1 14 VAL HG11 H 82.779 5.320 -6.181 1.00 . A A . 220 VAL HG11 1 1
9 14126 1 1 14 VAL HG12 H 83.976 6.083 -7.226 1.00 . A A . 220 VAL HG12 1 1
9 14127 1 1 14 VAL HG13 H 82.493 6.940 -6.826 1.00 . A A . 220 VAL HG13 1 1
9 14128 1 1 14 VAL HG21 H 82.105 7.935 -4.459 1.00 . A A . 220 VAL HG21 1 1
9 14129 1 1 14 VAL HG22 H 83.301 7.755 -3.184 1.00 . A A . 220 VAL HG22 1 1
9 14130 1 1 14 VAL HG23 H 82.350 6.360 -3.694 1.00 . A A . 220 VAL HG23 1 1
9 14131 1 1 14 VAL N N 85.678 6.566 -3.296 1.00 . A A . 220 VAL N 1 1
9 14132 1 1 14 VAL O O 86.208 4.448 -6.066 1.00 . A A . 220 VAL O 1 1
9 14133 1 1 15 ALA C C 89.097 5.022 -6.421 1.00 . A A . 221 ALA C 1 1
9 14134 1 1 15 ALA CA C 88.281 6.317 -6.728 1.00 . A A . 221 ALA CA 1 1
9 14135 1 1 15 ALA CB C 89.208 7.587 -6.664 1.00 . A A . 221 ALA CB 1 1
9 14136 1 1 15 ALA H H 87.042 7.351 -5.282 1.00 . A A . 221 ALA H 1 1
9 14137 1 1 15 ALA HA H 87.865 6.232 -7.741 1.00 . A A . 221 ALA HA 1 1
9 14138 1 1 15 ALA HB1 H 88.616 8.481 -6.832 1.00 . A A . 221 ALA HB1 1 1
9 14139 1 1 15 ALA HB2 H 89.993 7.542 -7.420 1.00 . A A . 221 ALA HB2 1 1
9 14140 1 1 15 ALA HB3 H 89.669 7.660 -5.686 1.00 . A A . 221 ALA HB3 1 1
9 14141 1 1 15 ALA N N 87.119 6.497 -5.759 1.00 . A A . 221 ALA N 1 1
9 14142 1 1 15 ALA O O 89.614 4.382 -7.328 1.00 . A A . 221 ALA O 1 1
9 14143 1 1 16 ALA C C 89.378 2.136 -5.178 1.00 . A A . 222 ALA C 1 1
9 14144 1 1 16 ALA CA C 89.989 3.461 -4.630 1.00 . A A . 222 ALA CA 1 1
9 14145 1 1 16 ALA CB C 90.011 3.468 -3.055 1.00 . A A . 222 ALA CB 1 1
9 14146 1 1 16 ALA H H 88.778 5.255 -4.423 1.00 . A A . 222 ALA H 1 1
9 14147 1 1 16 ALA HA H 91.018 3.542 -5.005 1.00 . A A . 222 ALA HA 1 1
9 14148 1 1 16 ALA HB1 H 90.419 4.410 -2.700 1.00 . A A . 222 ALA HB1 1 1
9 14149 1 1 16 ALA HB2 H 90.623 2.655 -2.666 1.00 . A A . 222 ALA HB2 1 1
9 14150 1 1 16 ALA HB3 H 89.002 3.366 -2.667 1.00 . A A . 222 ALA HB3 1 1
9 14151 1 1 16 ALA N N 89.210 4.680 -5.106 1.00 . A A . 222 ALA N 1 1
9 14152 1 1 16 ALA O O 90.096 1.252 -5.624 1.00 . A A . 222 ALA O 1 1
9 14153 1 1 17 VAL C C 87.319 0.713 -7.147 1.00 . A A . 223 VAL C 1 1
9 14154 1 1 17 VAL CA C 87.261 0.795 -5.593 1.00 . A A . 223 VAL CA 1 1
9 14155 1 1 17 VAL CB C 85.756 0.865 -5.036 1.00 . A A . 223 VAL CB 1 1
9 14156 1 1 17 VAL CG1 C 84.900 -0.428 -5.457 1.00 . A A . 223 VAL CG1 1 1
9 14157 1 1 17 VAL CG2 C 85.766 1.020 -3.435 1.00 . A A . 223 VAL CG2 1 1
9 14158 1 1 17 VAL H H 87.516 2.776 -4.733 1.00 . A A . 223 VAL H 1 1
9 14159 1 1 17 VAL HA H 87.747 -0.107 -5.193 1.00 . A A . 223 VAL HA 1 1
9 14160 1 1 17 VAL HB H 85.276 1.760 -5.468 1.00 . A A . 223 VAL HB 1 1
9 14161 1 1 17 VAL HG11 H 85.382 -1.329 -5.086 1.00 . A A . 223 VAL HG11 1 1
9 14162 1 1 17 VAL HG12 H 84.813 -0.501 -6.535 1.00 . A A . 223 VAL HG12 1 1
9 14163 1 1 17 VAL HG13 H 83.896 -0.372 -5.040 1.00 . A A . 223 VAL HG13 1 1
9 14164 1 1 17 VAL HG21 H 86.267 0.169 -2.978 1.00 . A A . 223 VAL HG21 1 1
9 14165 1 1 17 VAL HG22 H 84.749 1.066 -3.050 1.00 . A A . 223 VAL HG22 1 1
9 14166 1 1 17 VAL HG23 H 86.278 1.931 -3.136 1.00 . A A . 223 VAL HG23 1 1
9 14167 1 1 17 VAL N N 88.028 2.025 -5.113 1.00 . A A . 223 VAL N 1 1
9 14168 1 1 17 VAL O O 87.445 -0.366 -7.717 1.00 . A A . 223 VAL O 1 1
9 14169 1 1 18 VAL C C 88.655 1.596 -9.870 1.00 . A A . 224 VAL C 1 1
9 14170 1 1 18 VAL CA C 87.251 2.011 -9.330 1.00 . A A . 224 VAL CA 1 1
9 14171 1 1 18 VAL CB C 86.848 3.511 -9.728 1.00 . A A . 224 VAL CB 1 1
9 14172 1 1 18 VAL CG1 C 87.025 3.819 -11.293 1.00 . A A . 224 VAL CG1 1 1
9 14173 1 1 18 VAL CG2 C 85.328 3.812 -9.285 1.00 . A A . 224 VAL CG2 1 1
9 14174 1 1 18 VAL H H 87.115 2.715 -7.284 1.00 . A A . 224 VAL H 1 1
9 14175 1 1 18 VAL HA H 86.514 1.333 -9.756 1.00 . A A . 224 VAL HA 1 1
9 14176 1 1 18 VAL HB H 87.512 4.176 -9.171 1.00 . A A . 224 VAL HB 1 1
9 14177 1 1 18 VAL HG11 H 86.682 4.830 -11.520 1.00 . A A . 224 VAL HG11 1 1
9 14178 1 1 18 VAL HG12 H 86.444 3.117 -11.877 1.00 . A A . 224 VAL HG12 1 1
9 14179 1 1 18 VAL HG13 H 88.066 3.741 -11.589 1.00 . A A . 224 VAL HG13 1 1
9 14180 1 1 18 VAL HG21 H 85.078 4.858 -9.466 1.00 . A A . 224 VAL HG21 1 1
9 14181 1 1 18 VAL HG22 H 85.179 3.602 -8.236 1.00 . A A . 224 VAL HG22 1 1
9 14182 1 1 18 VAL HG23 H 84.645 3.188 -9.856 1.00 . A A . 224 VAL HG23 1 1
9 14183 1 1 18 VAL N N 87.217 1.891 -7.810 1.00 . A A . 224 VAL N 1 1
9 14184 1 1 18 VAL O O 88.757 1.053 -10.957 1.00 . A A . 224 VAL O 1 1
9 14185 1 1 19 LEU C C 91.420 0.052 -9.664 1.00 . A A . 225 LEU C 1 1
9 14186 1 1 19 LEU CA C 91.172 1.589 -9.511 1.00 . A A . 225 LEU CA 1 1
9 14187 1 1 19 LEU CB C 92.143 2.244 -8.438 1.00 . A A . 225 LEU CB 1 1
9 14188 1 1 19 LEU CD1 C 94.154 2.697 -10.131 1.00 . A A . 225 LEU CD1 1 1
9 14189 1 1 19 LEU CD2 C 94.597 2.700 -7.553 1.00 . A A . 225 LEU CD2 1 1
9 14190 1 1 19 LEU CG C 93.728 2.067 -8.740 1.00 . A A . 225 LEU CG 1 1
9 14191 1 1 19 LEU H H 89.579 2.354 -8.236 1.00 . A A . 225 LEU H 1 1
9 14192 1 1 19 LEU HA H 91.339 2.057 -10.477 1.00 . A A . 225 LEU HA 1 1
9 14193 1 1 19 LEU HB2 H 91.916 3.310 -8.375 1.00 . A A . 225 LEU HB2 1 1
9 14194 1 1 19 LEU HB3 H 91.907 1.808 -7.465 1.00 . A A . 225 LEU HB3 1 1
9 14195 1 1 19 LEU HD11 H 93.827 3.729 -10.196 1.00 . A A . 225 LEU HD11 1 1
9 14196 1 1 19 LEU HD12 H 93.727 2.132 -10.938 1.00 . A A . 225 LEU HD12 1 1
9 14197 1 1 19 LEU HD13 H 95.235 2.663 -10.247 1.00 . A A . 225 LEU HD13 1 1
9 14198 1 1 19 LEU HD21 H 94.403 3.766 -7.466 1.00 . A A . 225 LEU HD21 1 1
9 14199 1 1 19 LEU HD22 H 95.658 2.550 -7.740 1.00 . A A . 225 LEU HD22 1 1
9 14200 1 1 19 LEU HD23 H 94.351 2.217 -6.616 1.00 . A A . 225 LEU HD23 1 1
9 14201 1 1 19 LEU HG H 93.961 1.008 -8.787 1.00 . A A . 225 LEU HG 1 1
9 14202 1 1 19 LEU N N 89.730 1.896 -9.095 1.00 . A A . 225 LEU N 1 1
9 14203 1 1 19 LEU O O 92.180 -0.365 -10.530 1.00 . A A . 225 LEU O 1 1
9 14204 1 1 20 ILE C C 90.302 -2.951 -10.022 1.00 . A A . 226 ILE C 1 1
9 14205 1 1 20 ILE CA C 90.984 -2.288 -8.773 1.00 . A A . 226 ILE CA 1 1
9 14206 1 1 20 ILE CB C 90.407 -2.877 -7.385 1.00 . A A . 226 ILE CB 1 1
9 14207 1 1 20 ILE CD1 C 90.539 -2.532 -4.748 1.00 . A A . 226 ILE CD1 1 1
9 14208 1 1 20 ILE CG1 C 91.159 -2.169 -6.131 1.00 . A A . 226 ILE CG1 1 1
9 14209 1 1 20 ILE CG2 C 90.571 -4.479 -7.305 1.00 . A A . 226 ILE CG2 1 1
9 14210 1 1 20 ILE H H 90.223 -0.362 -8.082 1.00 . A A . 226 ILE H 1 1
9 14211 1 1 20 ILE HA H 92.060 -2.512 -8.815 1.00 . A A . 226 ILE HA 1 1
9 14212 1 1 20 ILE HB H 89.338 -2.627 -7.336 1.00 . A A . 226 ILE HB 1 1
9 14213 1 1 20 ILE HD11 H 89.495 -2.245 -4.725 1.00 . A A . 226 ILE HD11 1 1
9 14214 1 1 20 ILE HD12 H 91.066 -1.996 -3.975 1.00 . A A . 226 ILE HD12 1 1
9 14215 1 1 20 ILE HD13 H 90.627 -3.592 -4.561 1.00 . A A . 226 ILE HD13 1 1
9 14216 1 1 20 ILE HG12 H 92.200 -2.464 -6.120 1.00 . A A . 226 ILE HG12 1 1
9 14217 1 1 20 ILE HG13 H 91.122 -1.089 -6.225 1.00 . A A . 226 ILE HG13 1 1
9 14218 1 1 20 ILE HG21 H 90.018 -4.968 -8.098 1.00 . A A . 226 ILE HG21 1 1
9 14219 1 1 20 ILE HG22 H 90.198 -4.861 -6.361 1.00 . A A . 226 ILE HG22 1 1
9 14220 1 1 20 ILE HG23 H 91.619 -4.745 -7.395 1.00 . A A . 226 ILE HG23 1 1
9 14221 1 1 20 ILE N N 90.798 -0.767 -8.775 1.00 . A A . 226 ILE N 1 1
9 14222 1 1 20 ILE O O 90.922 -3.718 -10.732 1.00 . A A . 226 ILE O 1 1
9 14223 1 1 21 VAL C C 88.572 -2.810 -12.768 1.00 . A A . 227 VAL C 1 1
9 14224 1 1 21 VAL CA C 88.144 -3.275 -11.343 1.00 . A A . 227 VAL CA 1 1
9 14225 1 1 21 VAL CB C 86.593 -2.970 -11.042 1.00 . A A . 227 VAL CB 1 1
9 14226 1 1 21 VAL CG1 C 86.157 -3.622 -9.638 1.00 . A A . 227 VAL CG1 1 1
9 14227 1 1 21 VAL CG2 C 86.333 -1.395 -11.013 1.00 . A A . 227 VAL CG2 1 1
9 14228 1 1 21 VAL H H 88.548 -2.075 -9.575 1.00 . A A . 227 VAL H 1 1
9 14229 1 1 21 VAL HA H 88.286 -4.363 -11.328 1.00 . A A . 227 VAL HA 1 1
9 14230 1 1 21 VAL HB H 85.970 -3.423 -11.842 1.00 . A A . 227 VAL HB 1 1
9 14231 1 1 21 VAL HG11 H 85.104 -3.419 -9.436 1.00 . A A . 227 VAL HG11 1 1
9 14232 1 1 21 VAL HG12 H 86.747 -3.204 -8.827 1.00 . A A . 227 VAL HG12 1 1
9 14233 1 1 21 VAL HG13 H 86.304 -4.700 -9.656 1.00 . A A . 227 VAL HG13 1 1
9 14234 1 1 21 VAL HG21 H 86.531 -0.948 -11.983 1.00 . A A . 227 VAL HG21 1 1
9 14235 1 1 21 VAL HG22 H 86.981 -0.941 -10.284 1.00 . A A . 227 VAL HG22 1 1
9 14236 1 1 21 VAL HG23 H 85.299 -1.181 -10.740 1.00 . A A . 227 VAL HG23 1 1
9 14237 1 1 21 VAL N N 88.995 -2.677 -10.217 1.00 . A A . 227 VAL N 1 1
9 14238 1 1 21 VAL O O 88.426 -3.556 -13.727 1.00 . A A . 227 VAL O 1 1
9 14239 1 1 22 ALA C C 90.444 -1.642 -15.039 1.00 . A A . 228 ALA C 1 1
9 14240 1 1 22 ALA CA C 89.337 -0.886 -14.238 1.00 . A A . 228 ALA CA 1 1
9 14241 1 1 22 ALA CB C 89.761 0.612 -13.990 1.00 . A A . 228 ALA CB 1 1
9 14242 1 1 22 ALA H H 89.017 -0.968 -12.090 1.00 . A A . 228 ALA H 1 1
9 14243 1 1 22 ALA HA H 88.425 -0.889 -14.849 1.00 . A A . 228 ALA HA 1 1
9 14244 1 1 22 ALA HB1 H 90.613 0.644 -13.318 1.00 . A A . 228 ALA HB1 1 1
9 14245 1 1 22 ALA HB2 H 88.945 1.158 -13.532 1.00 . A A . 228 ALA HB2 1 1
9 14246 1 1 22 ALA HB3 H 90.026 1.112 -14.924 1.00 . A A . 228 ALA HB3 1 1
9 14247 1 1 22 ALA N N 88.998 -1.532 -12.893 1.00 . A A . 228 ALA N 1 1
9 14248 1 1 22 ALA O O 90.430 -1.602 -16.263 1.00 . A A . 228 ALA O 1 1
9 14249 1 1 23 VAL C C 91.953 -4.199 -15.978 1.00 . A A . 229 VAL C 1 1
9 14250 1 1 23 VAL CA C 92.543 -3.061 -15.084 1.00 . A A . 229 VAL CA 1 1
9 14251 1 1 23 VAL CB C 93.652 -3.614 -14.050 1.00 . A A . 229 VAL CB 1 1
9 14252 1 1 23 VAL CG1 C 94.102 -2.442 -13.054 1.00 . A A . 229 VAL CG1 1 1
9 14253 1 1 23 VAL CG2 C 93.137 -4.886 -13.215 1.00 . A A . 229 VAL CG2 1 1
9 14254 1 1 23 VAL H H 91.397 -2.300 -13.377 1.00 . A A . 229 VAL H 1 1
9 14255 1 1 23 VAL HA H 93.035 -2.339 -15.758 1.00 . A A . 229 VAL HA 1 1
9 14256 1 1 23 VAL HB H 94.542 -3.923 -14.638 1.00 . A A . 229 VAL HB 1 1
9 14257 1 1 23 VAL HG11 H 94.897 -2.789 -12.395 1.00 . A A . 229 VAL HG11 1 1
9 14258 1 1 23 VAL HG12 H 93.266 -2.122 -12.440 1.00 . A A . 229 VAL HG12 1 1
9 14259 1 1 23 VAL HG13 H 94.468 -1.581 -13.615 1.00 . A A . 229 VAL HG13 1 1
9 14260 1 1 23 VAL HG21 H 93.870 -5.172 -12.462 1.00 . A A . 229 VAL HG21 1 1
9 14261 1 1 23 VAL HG22 H 92.978 -5.742 -13.868 1.00 . A A . 229 VAL HG22 1 1
9 14262 1 1 23 VAL HG23 H 92.211 -4.650 -12.728 1.00 . A A . 229 VAL HG23 1 1
9 14263 1 1 23 VAL N N 91.415 -2.309 -14.356 1.00 . A A . 229 VAL N 1 1
9 14264 1 1 23 VAL O O 92.431 -4.444 -17.076 1.00 . A A . 229 VAL O 1 1
9 14265 1 1 24 PHE C C 89.436 -5.484 -17.446 1.00 . A A . 230 PHE C 1 1
9 14266 1 1 24 PHE CA C 90.199 -6.028 -16.198 1.00 . A A . 230 PHE CA 1 1
9 14267 1 1 24 PHE CB C 89.222 -6.777 -15.204 1.00 . A A . 230 PHE CB 1 1
9 14268 1 1 24 PHE CD1 C 90.581 -8.833 -14.290 1.00 . A A . 230 PHE CD1 1 1
9 14269 1 1 24 PHE CD2 C 90.306 -6.896 -12.801 1.00 . A A . 230 PHE CD2 1 1
9 14270 1 1 24 PHE CE1 C 91.329 -9.491 -13.285 1.00 . A A . 230 PHE CE1 1 1
9 14271 1 1 24 PHE CE2 C 91.054 -7.566 -11.804 1.00 . A A . 230 PHE CE2 1 1
9 14272 1 1 24 PHE CG C 90.051 -7.518 -14.064 1.00 . A A . 230 PHE CG 1 1
9 14273 1 1 24 PHE CZ C 91.562 -8.859 -12.045 1.00 . A A . 230 PHE CZ 1 1
9 14274 1 1 24 PHE H H 90.555 -4.636 -14.557 1.00 . A A . 230 PHE H 1 1
9 14275 1 1 24 PHE HA H 90.958 -6.738 -16.558 1.00 . A A . 230 PHE HA 1 1
9 14276 1 1 24 PHE HB2 H 88.539 -6.048 -14.767 1.00 . A A . 230 PHE HB2 1 1
9 14277 1 1 24 PHE HB3 H 88.612 -7.511 -15.745 1.00 . A A . 230 PHE HB3 1 1
9 14278 1 1 24 PHE HD1 H 90.408 -9.337 -15.244 1.00 . A A . 230 PHE HD1 1 1
9 14279 1 1 24 PHE HD2 H 89.923 -5.899 -12.602 1.00 . A A . 230 PHE HD2 1 1
9 14280 1 1 24 PHE HE1 H 91.727 -10.493 -13.468 1.00 . A A . 230 PHE HE1 1 1
9 14281 1 1 24 PHE HE2 H 91.237 -7.079 -10.841 1.00 . A A . 230 PHE HE2 1 1
9 14282 1 1 24 PHE HZ H 92.140 -9.372 -11.270 1.00 . A A . 230 PHE HZ 1 1
9 14283 1 1 24 PHE N N 90.892 -4.887 -15.457 1.00 . A A . 230 PHE N 1 1
9 14284 1 1 24 PHE O O 89.335 -6.169 -18.457 1.00 . A A . 230 PHE O 1 1
9 14285 1 1 25 VAL C C 89.115 -3.254 -19.657 1.00 . A A . 231 VAL C 1 1
9 14286 1 1 25 VAL CA C 88.134 -3.557 -18.482 1.00 . A A . 231 VAL CA 1 1
9 14287 1 1 25 VAL CB C 87.414 -2.226 -17.938 1.00 . A A . 231 VAL CB 1 1
9 14288 1 1 25 VAL CG1 C 86.541 -1.506 -19.083 1.00 . A A . 231 VAL CG1 1 1
9 14289 1 1 25 VAL CG2 C 86.479 -2.579 -16.681 1.00 . A A . 231 VAL CG2 1 1
9 14290 1 1 25 VAL H H 89.028 -3.745 -16.507 1.00 . A A . 231 VAL H 1 1
9 14291 1 1 25 VAL HA H 87.362 -4.249 -18.847 1.00 . A A . 231 VAL HA 1 1
9 14292 1 1 25 VAL HB H 88.195 -1.525 -17.605 1.00 . A A . 231 VAL HB 1 1
9 14293 1 1 25 VAL HG11 H 85.783 -2.189 -19.455 1.00 . A A . 231 VAL HG11 1 1
9 14294 1 1 25 VAL HG12 H 87.167 -1.198 -19.913 1.00 . A A . 231 VAL HG12 1 1
9 14295 1 1 25 VAL HG13 H 86.047 -0.620 -18.685 1.00 . A A . 231 VAL HG13 1 1
9 14296 1 1 25 VAL HG21 H 86.009 -1.675 -16.292 1.00 . A A . 231 VAL HG21 1 1
9 14297 1 1 25 VAL HG22 H 87.056 -3.027 -15.882 1.00 . A A . 231 VAL HG22 1 1
9 14298 1 1 25 VAL HG23 H 85.698 -3.276 -16.977 1.00 . A A . 231 VAL HG23 1 1
9 14299 1 1 25 VAL N N 88.906 -4.234 -17.346 1.00 . A A . 231 VAL N 1 1
9 14300 1 1 25 VAL O O 88.754 -3.372 -20.814 1.00 . A A . 231 VAL O 1 1
9 14301 1 1 26 CYS C C 91.895 -3.801 -21.090 1.00 . A A . 232 CYS C 1 1
9 14302 1 1 26 CYS CA C 91.454 -2.516 -20.321 1.00 . A A . 232 CYS CA 1 1
9 14303 1 1 26 CYS CB C 92.668 -1.869 -19.555 1.00 . A A . 232 CYS CB 1 1
9 14304 1 1 26 CYS H H 90.582 -2.776 -18.352 1.00 . A A . 232 CYS H 1 1
9 14305 1 1 26 CYS HA H 91.060 -1.792 -21.048 1.00 . A A . 232 CYS HA 1 1
9 14306 1 1 26 CYS HB2 H 93.066 -2.569 -18.830 1.00 . A A . 232 CYS HB2 1 1
9 14307 1 1 26 CYS HB3 H 93.462 -1.586 -20.248 1.00 . A A . 232 CYS HB3 1 1
9 14308 1 1 26 CYS HG H 92.212 0.368 -19.249 1.00 . A A . 232 CYS HG 1 1
9 14309 1 1 26 CYS N N 90.366 -2.852 -19.307 1.00 . A A . 232 CYS N 1 1
9 14310 1 1 26 CYS O O 92.023 -3.804 -22.306 1.00 . A A . 232 CYS O 1 1
9 14311 1 1 26 CYS SG S 92.116 -0.385 -18.662 1.00 . A A . 232 CYS SG 1 1
9 14312 1 1 27 LYS C C 91.445 -6.908 -21.676 1.00 . A A . 233 LYS C 1 1
9 14313 1 1 27 LYS CA C 92.575 -6.242 -20.852 1.00 . A A . 233 LYS CA 1 1
9 14314 1 1 27 LYS CB C 93.027 -7.148 -19.620 1.00 . A A . 233 LYS CB 1 1
9 14315 1 1 27 LYS CD C 95.697 -6.852 -19.641 1.00 . A A . 233 LYS CD 1 1
9 14316 1 1 27 LYS CE C 96.958 -6.345 -18.835 1.00 . A A . 233 LYS CE 1 1
9 14317 1 1 27 LYS CG C 94.326 -6.584 -18.853 1.00 . A A . 233 LYS CG 1 1
9 14318 1 1 27 LYS H H 92.010 -4.794 -19.346 1.00 . A A . 233 LYS H 1 1
9 14319 1 1 27 LYS HA H 93.411 -6.109 -21.535 1.00 . A A . 233 LYS HA 1 1
9 14320 1 1 27 LYS HB2 H 92.193 -7.181 -18.910 1.00 . A A . 233 LYS HB2 1 1
9 14321 1 1 27 LYS HB3 H 93.220 -8.173 -19.950 1.00 . A A . 233 LYS HB3 1 1
9 14322 1 1 27 LYS HD2 H 95.811 -7.921 -19.829 1.00 . A A . 233 LYS HD2 1 1
9 14323 1 1 27 LYS HD3 H 95.681 -6.351 -20.603 1.00 . A A . 233 LYS HD3 1 1
9 14324 1 1 27 LYS HE2 H 96.900 -5.273 -18.666 1.00 . A A . 233 LYS HE2 1 1
9 14325 1 1 27 LYS HE3 H 97.025 -6.849 -17.872 1.00 . A A . 233 LYS HE3 1 1
9 14326 1 1 27 LYS HG2 H 94.211 -5.512 -18.682 1.00 . A A . 233 LYS HG2 1 1
9 14327 1 1 27 LYS HG3 H 94.390 -7.068 -17.868 1.00 . A A . 233 LYS HG3 1 1
9 14328 1 1 27 LYS HZ1 H 98.198 -6.061 -20.485 1.00 . A A . 233 LYS HZ1 1 1
9 14329 1 1 27 LYS HZ2 H 98.196 -7.651 -19.885 1.00 . A A . 233 LYS HZ2 1 1
9 14330 1 1 27 LYS HZ3 H 99.029 -6.426 -19.053 1.00 . A A . 233 LYS HZ3 1 1
9 14331 1 1 27 LYS N N 92.130 -4.887 -20.314 1.00 . A A . 233 LYS N 1 1
9 14332 1 1 27 LYS NZ N 98.188 -6.644 -19.624 1.00 . A A . 233 LYS NZ 1 1
9 14333 1 1 27 LYS O O 91.725 -7.684 -22.570 1.00 . A A . 233 LYS O 1 1
9 14334 1 1 28 SER C C 89.039 -6.743 -23.647 1.00 . A A . 234 SER C 1 1
9 14335 1 1 28 SER CA C 88.978 -7.173 -22.150 1.00 . A A . 234 SER CA 1 1
9 14336 1 1 28 SER CB C 87.640 -6.717 -21.476 1.00 . A A . 234 SER CB 1 1
9 14337 1 1 28 SER H H 89.989 -5.933 -20.667 1.00 . A A . 234 SER H 1 1
9 14338 1 1 28 SER HA H 89.037 -8.267 -22.105 1.00 . A A . 234 SER HA 1 1
9 14339 1 1 28 SER HB2 H 87.599 -5.642 -21.421 1.00 . A A . 234 SER HB2 1 1
9 14340 1 1 28 SER HB3 H 86.771 -7.078 -22.034 1.00 . A A . 234 SER HB3 1 1
9 14341 1 1 28 SER HG H 87.725 -6.506 -19.543 1.00 . A A . 234 SER HG 1 1
9 14342 1 1 28 SER N N 90.161 -6.578 -21.385 1.00 . A A . 234 SER N 1 1
9 14343 1 1 28 SER O O 88.472 -7.398 -24.501 1.00 . A A . 234 SER O 1 1
9 14344 1 1 28 SER OG O 87.596 -7.236 -20.152 1.00 . A A . 234 SER OG 1 1
9 14345 1 1 29 LEU C C 91.273 -5.635 -25.957 1.00 . A A . 235 LEU C 1 1
9 14346 1 1 29 LEU CA C 89.978 -5.048 -25.306 1.00 . A A . 235 LEU CA 1 1
9 14347 1 1 29 LEU CB C 90.073 -3.460 -25.201 1.00 . A A . 235 LEU CB 1 1
9 14348 1 1 29 LEU CD1 C 89.029 -1.221 -24.252 1.00 . A A . 235 LEU CD1 1 1
9 14349 1 1 29 LEU CD2 C 87.434 -3.091 -25.157 1.00 . A A . 235 LEU CD2 1 1
9 14350 1 1 29 LEU CG C 88.820 -2.792 -24.427 1.00 . A A . 235 LEU CG 1 1
9 14351 1 1 29 LEU H H 90.201 -5.170 -23.159 1.00 . A A . 235 LEU H 1 1
9 14352 1 1 29 LEU HA H 89.149 -5.310 -25.958 1.00 . A A . 235 LEU HA 1 1
9 14353 1 1 29 LEU HB2 H 90.996 -3.203 -24.667 1.00 . A A . 235 LEU HB2 1 1
9 14354 1 1 29 LEU HB3 H 90.141 -3.023 -26.206 1.00 . A A . 235 LEU HB3 1 1
9 14355 1 1 29 LEU HD11 H 89.085 -0.736 -25.223 1.00 . A A . 235 LEU HD11 1 1
9 14356 1 1 29 LEU HD12 H 89.944 -1.025 -23.707 1.00 . A A . 235 LEU HD12 1 1
9 14357 1 1 29 LEU HD13 H 88.202 -0.797 -23.690 1.00 . A A . 235 LEU HD13 1 1
9 14358 1 1 29 LEU HD21 H 87.493 -2.833 -26.209 1.00 . A A . 235 LEU HD21 1 1
9 14359 1 1 29 LEU HD22 H 86.631 -2.517 -24.700 1.00 . A A . 235 LEU HD22 1 1
9 14360 1 1 29 LEU HD23 H 87.186 -4.133 -25.054 1.00 . A A . 235 LEU HD23 1 1
9 14361 1 1 29 LEU HG H 88.765 -3.211 -23.426 1.00 . A A . 235 LEU HG 1 1
9 14362 1 1 29 LEU N N 89.769 -5.627 -23.913 1.00 . A A . 235 LEU N 1 1
9 14363 1 1 29 LEU O O 91.461 -5.492 -27.157 1.00 . A A . 235 LEU O 1 1
9 14364 1 1 30 LEU C C 93.379 -8.196 -26.293 1.00 . A A . 236 LEU C 1 1
9 14365 1 1 30 LEU CA C 93.530 -6.790 -25.640 1.00 . A A . 236 LEU CA 1 1
9 14366 1 1 30 LEU CB C 94.537 -6.828 -24.413 1.00 . A A . 236 LEU CB 1 1
9 14367 1 1 30 LEU CD1 C 96.746 -6.458 -25.866 1.00 . A A . 236 LEU CD1 1 1
9 14368 1 1 30 LEU CD2 C 96.923 -7.409 -23.432 1.00 . A A . 236 LEU CD2 1 1
9 14369 1 1 30 LEU CG C 96.035 -7.347 -24.760 1.00 . A A . 236 LEU CG 1 1
9 14370 1 1 30 LEU H H 91.997 -6.280 -24.171 1.00 . A A . 236 LEU H 1 1
9 14371 1 1 30 LEU HA H 93.917 -6.102 -26.392 1.00 . A A . 236 LEU HA 1 1
9 14372 1 1 30 LEU HB2 H 94.604 -5.823 -23.991 1.00 . A A . 236 LEU HB2 1 1
9 14373 1 1 30 LEU HB3 H 94.102 -7.471 -23.647 1.00 . A A . 236 LEU HB3 1 1
9 14374 1 1 30 LEU HD11 H 96.275 -6.617 -26.819 1.00 . A A . 236 LEU HD11 1 1
9 14375 1 1 30 LEU HD12 H 97.792 -6.738 -25.967 1.00 . A A . 236 LEU HD12 1 1
9 14376 1 1 30 LEU HD13 H 96.690 -5.406 -25.603 1.00 . A A . 236 LEU HD13 1 1
9 14377 1 1 30 LEU HD21 H 97.017 -6.420 -22.991 1.00 . A A . 236 LEU HD21 1 1
9 14378 1 1 30 LEU HD22 H 97.914 -7.788 -23.663 1.00 . A A . 236 LEU HD22 1 1
9 14379 1 1 30 LEU HD23 H 96.467 -8.078 -22.712 1.00 . A A . 236 LEU HD23 1 1
9 14380 1 1 30 LEU HG H 95.975 -8.355 -25.157 1.00 . A A . 236 LEU HG 1 1
9 14381 1 1 30 LEU N N 92.188 -6.239 -25.132 1.00 . A A . 236 LEU N 1 1
9 14382 1 1 30 LEU O O 94.163 -8.530 -27.173 1.00 . A A . 236 LEU O 1 1
9 14383 1 1 31 TRP C C 90.739 -10.491 -27.172 1.00 . A A . 237 TRP C 1 1
9 14384 1 1 31 TRP CA C 92.095 -10.430 -26.431 1.00 . A A . 237 TRP CA 1 1
9 14385 1 1 31 TRP CB C 92.209 -11.547 -25.297 1.00 . A A . 237 TRP CB 1 1
9 14386 1 1 31 TRP CD1 C 91.691 -10.534 -22.986 1.00 . A A . 237 TRP CD1 1 1
9 14387 1 1 31 TRP CD2 C 89.923 -11.649 -23.835 1.00 . A A . 237 TRP CD2 1 1
9 14388 1 1 31 TRP CE2 C 89.521 -11.126 -22.580 1.00 . A A . 237 TRP CE2 1 1
9 14389 1 1 31 TRP CE3 C 88.984 -12.402 -24.569 1.00 . A A . 237 TRP CE3 1 1
9 14390 1 1 31 TRP CG C 91.315 -11.239 -24.092 1.00 . A A . 237 TRP CG 1 1
9 14391 1 1 31 TRP CH2 C 87.309 -12.091 -22.802 1.00 . A A . 237 TRP CH2 1 1
9 14392 1 1 31 TRP CZ2 C 88.243 -11.337 -22.065 1.00 . A A . 237 TRP CZ2 1 1
9 14393 1 1 31 TRP CZ3 C 87.681 -12.629 -24.056 1.00 . A A . 237 TRP CZ3 1 1
9 14394 1 1 31 TRP H H 91.778 -8.664 -25.133 1.00 . A A . 237 TRP H 1 1
9 14395 1 1 31 TRP HA H 92.838 -10.665 -27.205 1.00 . A A . 237 TRP HA 1 1
9 14396 1 1 31 TRP HB2 H 91.938 -12.530 -25.696 1.00 . A A . 237 TRP HB2 1 1
9 14397 1 1 31 TRP HB3 H 93.252 -11.612 -24.965 1.00 . A A . 237 TRP HB3 1 1
9 14398 1 1 31 TRP HD1 H 92.666 -10.091 -22.826 1.00 . A A . 237 TRP HD1 1 1
9 14399 1 1 31 TRP HE1 H 90.642 -9.990 -21.248 1.00 . A A . 237 TRP HE1 1 1
9 14400 1 1 31 TRP HE3 H 89.274 -12.820 -25.524 1.00 . A A . 237 TRP HE3 1 1
9 14401 1 1 31 TRP HH2 H 86.305 -12.264 -22.405 1.00 . A A . 237 TRP HH2 1 1
9 14402 1 1 31 TRP HZ2 H 87.980 -10.915 -21.098 1.00 . A A . 237 TRP HZ2 1 1
9 14403 1 1 31 TRP HZ3 H 86.961 -13.215 -24.635 1.00 . A A . 237 TRP HZ3 1 1
9 14404 1 1 31 TRP N N 92.362 -9.007 -25.854 1.00 . A A . 237 TRP N 1 1
9 14405 1 1 31 TRP NE1 N 90.629 -10.456 -22.110 1.00 . A A . 237 TRP NE1 1 1
9 14406 1 1 31 TRP O O 90.296 -11.568 -27.531 1.00 . A A . 237 TRP O 1 1
9 14407 1 1 32 LYS C C 88.997 -9.699 -29.693 1.00 . A A . 238 LYS C 1 1
9 14408 1 1 32 LYS CA C 88.799 -9.219 -28.224 1.00 . A A . 238 LYS CA 1 1
9 14409 1 1 32 LYS CB C 88.282 -7.721 -28.148 1.00 . A A . 238 LYS CB 1 1
9 14410 1 1 32 LYS CD C 86.299 -6.005 -28.570 1.00 . A A . 238 LYS CD 1 1
9 14411 1 1 32 LYS CE C 84.864 -5.789 -29.202 1.00 . A A . 238 LYS CE 1 1
9 14412 1 1 32 LYS CG C 86.820 -7.507 -28.772 1.00 . A A . 238 LYS CG 1 1
9 14413 1 1 32 LYS H H 90.558 -8.481 -27.175 1.00 . A A . 238 LYS H 1 1
9 14414 1 1 32 LYS HA H 88.062 -9.880 -27.752 1.00 . A A . 238 LYS HA 1 1
9 14415 1 1 32 LYS HB2 H 88.261 -7.431 -27.101 1.00 . A A . 238 LYS HB2 1 1
9 14416 1 1 32 LYS HB3 H 88.996 -7.067 -28.653 1.00 . A A . 238 LYS HB3 1 1
9 14417 1 1 32 LYS HD2 H 86.248 -5.784 -27.500 1.00 . A A . 238 LYS HD2 1 1
9 14418 1 1 32 LYS HD3 H 87.009 -5.305 -29.028 1.00 . A A . 238 LYS HD3 1 1
9 14419 1 1 32 LYS HE2 H 84.531 -4.758 -29.064 1.00 . A A . 238 LYS HE2 1 1
9 14420 1 1 32 LYS HE3 H 84.879 -6.011 -30.267 1.00 . A A . 238 LYS HE3 1 1
9 14421 1 1 32 LYS HG2 H 86.844 -7.733 -29.836 1.00 . A A . 238 LYS HG2 1 1
9 14422 1 1 32 LYS HG3 H 86.119 -8.202 -28.297 1.00 . A A . 238 LYS HG3 1 1
9 14423 1 1 32 LYS HZ1 H 82.923 -6.410 -28.772 1.00 . A A . 238 LYS HZ1 1 1
9 14424 1 1 32 LYS HZ2 H 84.024 -6.645 -27.498 1.00 . A A . 238 LYS HZ2 1 1
9 14425 1 1 32 LYS HZ3 H 84.053 -7.674 -28.851 1.00 . A A . 238 LYS HZ3 1 1
9 14426 1 1 32 LYS N N 90.121 -9.313 -27.450 1.00 . A A . 238 LYS N 1 1
9 14427 1 1 32 LYS NZ N 83.893 -6.698 -28.530 1.00 . A A . 238 LYS NZ 1 1
9 14428 1 1 32 LYS O O 88.038 -9.891 -30.404 1.00 . A A . 238 LYS O 1 1
9 14429 1 1 33 LYS C C 91.048 -9.146 -32.376 1.00 . A A . 239 LYS C 1 1
9 14430 1 1 33 LYS CA C 90.759 -10.364 -31.464 1.00 . A A . 239 LYS CA 1 1
9 14431 1 1 33 LYS CB C 89.774 -11.422 -32.166 1.00 . A A . 239 LYS CB 1 1
9 14432 1 1 33 LYS CD C 89.510 -13.355 -33.992 1.00 . A A . 239 LYS CD 1 1
9 14433 1 1 33 LYS CE C 88.143 -12.831 -34.592 1.00 . A A . 239 LYS CE 1 1
9 14434 1 1 33 LYS CG C 90.441 -12.185 -33.408 1.00 . A A . 239 LYS CG 1 1
9 14435 1 1 33 LYS H H 90.984 -9.711 -29.407 1.00 . A A . 239 LYS H 1 1
9 14436 1 1 33 LYS HA H 91.720 -10.847 -31.278 1.00 . A A . 239 LYS HA 1 1
9 14437 1 1 33 LYS HB2 H 89.473 -12.149 -31.414 1.00 . A A . 239 LYS HB2 1 1
9 14438 1 1 33 LYS HB3 H 88.881 -10.905 -32.504 1.00 . A A . 239 LYS HB3 1 1
9 14439 1 1 33 LYS HD2 H 90.050 -13.884 -34.786 1.00 . A A . 239 LYS HD2 1 1
9 14440 1 1 33 LYS HD3 H 89.299 -14.082 -33.202 1.00 . A A . 239 LYS HD3 1 1
9 14441 1 1 33 LYS HE2 H 87.479 -12.486 -33.808 1.00 . A A . 239 LYS HE2 1 1
9 14442 1 1 33 LYS HE3 H 88.318 -12.018 -35.292 1.00 . A A . 239 LYS HE3 1 1
9 14443 1 1 33 LYS HG2 H 90.655 -11.466 -34.200 1.00 . A A . 239 LYS HG2 1 1
9 14444 1 1 33 LYS HG3 H 91.397 -12.623 -33.093 1.00 . A A . 239 LYS HG3 1 1
9 14445 1 1 33 LYS HZ1 H 86.499 -13.651 -35.581 1.00 . A A . 239 LYS HZ1 1 1
9 14446 1 1 33 LYS HZ2 H 87.410 -14.781 -34.698 1.00 . A A . 239 LYS HZ2 1 1
9 14447 1 1 33 LYS HZ3 H 87.997 -14.182 -36.175 1.00 . A A . 239 LYS HZ3 1 1
9 14448 1 1 33 LYS N N 90.287 -9.893 -30.080 1.00 . A A . 239 LYS N 1 1
9 14449 1 1 33 LYS NZ N 87.460 -13.947 -35.317 1.00 . A A . 239 LYS NZ 1 1
9 14450 1 1 33 LYS O O 91.753 -9.267 -33.365 1.00 . A A . 239 LYS O 1 1
9 14451 1 1 34 VAL C C 90.978 -5.546 -31.638 1.00 . A A . 240 VAL C 1 1
9 14452 1 1 34 VAL CA C 90.696 -6.633 -32.715 1.00 . A A . 240 VAL CA 1 1
9 14453 1 1 34 VAL CB C 89.394 -6.322 -33.598 1.00 . A A . 240 VAL CB 1 1
9 14454 1 1 34 VAL CG1 C 88.066 -6.277 -32.706 1.00 . A A . 240 VAL CG1 1 1
9 14455 1 1 34 VAL CG2 C 89.563 -4.962 -34.436 1.00 . A A . 240 VAL CG2 1 1
9 14456 1 1 34 VAL H H 89.977 -7.955 -31.156 1.00 . A A . 240 VAL H 1 1
9 14457 1 1 34 VAL HA H 91.580 -6.688 -33.376 1.00 . A A . 240 VAL HA 1 1
9 14458 1 1 34 VAL HB H 89.286 -7.161 -34.313 1.00 . A A . 240 VAL HB 1 1
9 14459 1 1 34 VAL HG11 H 88.113 -5.458 -31.999 1.00 . A A . 240 VAL HG11 1 1
9 14460 1 1 34 VAL HG12 H 87.941 -7.203 -32.154 1.00 . A A . 240 VAL HG12 1 1
9 14461 1 1 34 VAL HG13 H 87.190 -6.136 -33.339 1.00 . A A . 240 VAL HG13 1 1
9 14462 1 1 34 VAL HG21 H 88.701 -4.808 -35.085 1.00 . A A . 240 VAL HG21 1 1
9 14463 1 1 34 VAL HG22 H 90.454 -5.005 -35.057 1.00 . A A . 240 VAL HG22 1 1
9 14464 1 1 34 VAL HG23 H 89.649 -4.115 -33.765 1.00 . A A . 240 VAL HG23 1 1
9 14465 1 1 34 VAL N N 90.507 -7.961 -31.983 1.00 . A A . 240 VAL N 1 1
9 14466 1 1 34 VAL O O 90.324 -5.528 -30.609 1.00 . A A . 240 VAL O 1 1
9 14467 1 1 35 LEU C C 91.735 -2.202 -31.410 1.00 . A A . 241 LEU C 1 1
9 14468 1 1 35 LEU CA C 92.425 -3.545 -30.952 1.00 . A A . 241 LEU CA 1 1
9 14469 1 1 35 LEU CB C 94.014 -3.416 -31.018 1.00 . A A . 241 LEU CB 1 1
9 14470 1 1 35 LEU CD1 C 96.358 -4.641 -30.965 1.00 . A A . 241 LEU CD1 1 1
9 14471 1 1 35 LEU CD2 C 94.414 -5.543 -29.458 1.00 . A A . 241 LEU CD2 1 1
9 14472 1 1 35 LEU CG C 94.781 -4.831 -30.837 1.00 . A A . 241 LEU CG 1 1
9 14473 1 1 35 LEU H H 92.474 -4.760 -32.740 1.00 . A A . 241 LEU H 1 1
9 14474 1 1 35 LEU HA H 92.132 -3.785 -29.942 1.00 . A A . 241 LEU HA 1 1
9 14475 1 1 35 LEU HB2 H 94.294 -2.988 -31.989 1.00 . A A . 241 LEU HB2 1 1
9 14476 1 1 35 LEU HB3 H 94.353 -2.724 -30.241 1.00 . A A . 241 LEU HB3 1 1
9 14477 1 1 35 LEU HD11 H 96.725 -3.978 -30.187 1.00 . A A . 241 LEU HD11 1 1
9 14478 1 1 35 LEU HD12 H 96.603 -4.220 -31.933 1.00 . A A . 241 LEU HD12 1 1
9 14479 1 1 35 LEU HD13 H 96.857 -5.602 -30.879 1.00 . A A . 241 LEU HD13 1 1
9 14480 1 1 35 LEU HD21 H 93.390 -5.882 -29.485 1.00 . A A . 241 LEU HD21 1 1
9 14481 1 1 35 LEU HD22 H 94.546 -4.860 -28.630 1.00 . A A . 241 LEU HD22 1 1
9 14482 1 1 35 LEU HD23 H 95.050 -6.412 -29.298 1.00 . A A . 241 LEU HD23 1 1
9 14483 1 1 35 LEU HG H 94.483 -5.497 -31.646 1.00 . A A . 241 LEU HG 1 1
9 14484 1 1 35 LEU N N 91.986 -4.662 -31.896 1.00 . A A . 241 LEU N 1 1
9 14485 1 1 35 LEU O O 91.655 -2.019 -32.614 1.00 . A A . 241 LEU O 1 1
9 14486 1 1 36 PRO C C 91.339 0.796 -32.148 1.00 . A A . 242 PRO C 1 1
9 14487 1 1 36 PRO CA C 90.595 0.072 -30.976 1.00 . A A . 242 PRO CA 1 1
9 14488 1 1 36 PRO CB C 90.605 0.948 -29.659 1.00 . A A . 242 PRO CB 1 1
9 14489 1 1 36 PRO CD C 91.234 -1.327 -28.998 1.00 . A A . 242 PRO CD 1 1
9 14490 1 1 36 PRO CG C 90.393 -0.075 -28.545 1.00 . A A . 242 PRO CG 1 1
9 14491 1 1 36 PRO HA H 89.569 -0.135 -31.285 1.00 . A A . 242 PRO HA 1 1
9 14492 1 1 36 PRO HB2 H 91.575 1.465 -29.536 1.00 . A A . 242 PRO HB2 1 1
9 14493 1 1 36 PRO HB3 H 89.806 1.698 -29.665 1.00 . A A . 242 PRO HB3 1 1
9 14494 1 1 36 PRO HD2 H 92.258 -1.280 -28.621 1.00 . A A . 242 PRO HD2 1 1
9 14495 1 1 36 PRO HD3 H 90.759 -2.245 -28.663 1.00 . A A . 242 PRO HD3 1 1
9 14496 1 1 36 PRO HG2 H 90.733 0.318 -27.573 1.00 . A A . 242 PRO HG2 1 1
9 14497 1 1 36 PRO HG3 H 89.329 -0.347 -28.454 1.00 . A A . 242 PRO HG3 1 1
9 14498 1 1 36 PRO N N 91.248 -1.256 -30.516 1.00 . A A . 242 PRO N 1 1
9 14499 1 1 36 PRO O O 90.733 1.650 -32.781 1.00 . A A . 242 PRO O 1 1
9 14500 1 1 36 PRO OXT O 92.498 0.484 -32.369 1.00 . A A . 242 PRO OXT 1 1
9 14501 2 1 1 MET C C 63.065 7.922 11.763 1.00 . B B . 207 MET C 1 1
9 14502 2 1 1 MET CA C 62.018 8.950 12.338 1.00 . B B . 207 MET CA 1 1
9 14503 2 1 1 MET CB C 61.989 8.988 13.928 1.00 . B B . 207 MET CB 1 1
9 14504 2 1 1 MET CE C 59.719 11.360 16.597 1.00 . B B . 207 MET CE 1 1
9 14505 2 1 1 MET CG C 60.951 10.056 14.477 1.00 . B B . 207 MET CG 1 1
9 14506 2 1 1 MET H1 H 60.075 8.278 12.669 1.00 . B B . 207 MET H1 1 1
9 14507 2 1 1 MET H2 H 60.739 7.775 11.190 1.00 . B B . 207 MET H2 1 1
9 14508 2 1 1 MET H3 H 60.216 9.379 11.387 1.00 . B B . 207 MET H3 1 1
9 14509 2 1 1 MET HA H 62.256 9.938 11.954 1.00 . B B . 207 MET HA 1 1
9 14510 2 1 1 MET HB2 H 61.714 7.998 14.295 1.00 . B B . 207 MET HB2 1 1
9 14511 2 1 1 MET HB3 H 62.989 9.225 14.306 1.00 . B B . 207 MET HB3 1 1
9 14512 2 1 1 MET HE1 H 58.773 11.044 16.177 1.00 . B B . 207 MET HE1 1 1
9 14513 2 1 1 MET HE2 H 60.028 12.283 16.130 1.00 . B B . 207 MET HE2 1 1
9 14514 2 1 1 MET HE3 H 59.610 11.518 17.661 1.00 . B B . 207 MET HE3 1 1
9 14515 2 1 1 MET HG2 H 61.211 11.051 14.117 1.00 . B B . 207 MET HG2 1 1
9 14516 2 1 1 MET HG3 H 59.943 9.816 14.137 1.00 . B B . 207 MET HG3 1 1
9 14517 2 1 1 MET N N 60.659 8.567 11.860 1.00 . B B . 207 MET N 1 1
9 14518 2 1 1 MET O O 63.756 7.270 12.540 1.00 . B B . 207 MET O 1 1
9 14519 2 1 1 MET SD S 60.969 10.073 16.307 1.00 . B B . 207 MET SD 1 1
9 14520 2 1 2 PRO C C 65.641 7.330 9.900 1.00 . B B . 208 PRO C 1 1
9 14521 2 1 2 PRO CA C 64.204 6.772 9.790 1.00 . B B . 208 PRO CA 1 1
9 14522 2 1 2 PRO CB C 63.698 6.637 8.300 1.00 . B B . 208 PRO CB 1 1
9 14523 2 1 2 PRO CD C 62.435 8.482 9.308 1.00 . B B . 208 PRO CD 1 1
9 14524 2 1 2 PRO CG C 63.162 8.037 7.985 1.00 . B B . 208 PRO CG 1 1
9 14525 2 1 2 PRO HA H 64.164 5.802 10.295 1.00 . B B . 208 PRO HA 1 1
9 14526 2 1 2 PRO HB2 H 64.503 6.337 7.615 1.00 . B B . 208 PRO HB2 1 1
9 14527 2 1 2 PRO HB3 H 62.888 5.892 8.230 1.00 . B B . 208 PRO HB3 1 1
9 14528 2 1 2 PRO HD2 H 62.480 9.563 9.438 1.00 . B B . 208 PRO HD2 1 1
9 14529 2 1 2 PRO HD3 H 61.399 8.154 9.320 1.00 . B B . 208 PRO HD3 1 1
9 14530 2 1 2 PRO HG2 H 63.993 8.726 7.736 1.00 . B B . 208 PRO HG2 1 1
9 14531 2 1 2 PRO HG3 H 62.462 8.022 7.143 1.00 . B B . 208 PRO HG3 1 1
9 14532 2 1 2 PRO N N 63.200 7.760 10.404 1.00 . B B . 208 PRO N 1 1
9 14533 2 1 2 PRO O O 65.853 8.373 10.499 1.00 . B B . 208 PRO O 1 1
9 14534 2 1 3 GLY C C 68.937 6.001 8.500 1.00 . B B . 209 GLY C 1 1
9 14535 2 1 3 GLY CA C 68.085 6.990 9.312 1.00 . B B . 209 GLY CA 1 1
9 14536 2 1 3 GLY H H 66.355 5.770 8.846 1.00 . B B . 209 GLY H 1 1
9 14537 2 1 3 GLY HA2 H 68.205 7.982 8.883 1.00 . B B . 209 GLY HA2 1 1
9 14538 2 1 3 GLY HA3 H 68.453 7.000 10.332 1.00 . B B . 209 GLY HA3 1 1
9 14539 2 1 3 GLY N N 66.613 6.597 9.304 1.00 . B B . 209 GLY N 1 1
9 14540 2 1 3 GLY O O 70.085 6.287 8.198 1.00 . B B . 209 GLY O 1 1
9 14541 2 1 4 SER C C 69.313 4.206 5.896 1.00 . B B . 210 SER C 1 1
9 14542 2 1 4 SER CA C 69.041 3.729 7.361 1.00 . B B . 210 SER CA 1 1
9 14543 2 1 4 SER CB C 68.138 2.447 7.412 1.00 . B B . 210 SER CB 1 1
9 14544 2 1 4 SER H H 67.423 4.672 8.447 1.00 . B B . 210 SER H 1 1
9 14545 2 1 4 SER HA H 70.001 3.493 7.833 1.00 . B B . 210 SER HA 1 1
9 14546 2 1 4 SER HB2 H 67.147 2.679 7.051 1.00 . B B . 210 SER HB2 1 1
9 14547 2 1 4 SER HB3 H 68.559 1.643 6.803 1.00 . B B . 210 SER HB3 1 1
9 14548 2 1 4 SER HG H 67.221 2.367 9.129 1.00 . B B . 210 SER HG 1 1
9 14549 2 1 4 SER N N 68.348 4.825 8.160 1.00 . B B . 210 SER N 1 1
9 14550 2 1 4 SER O O 68.669 3.765 4.952 1.00 . B B . 210 SER O 1 1
9 14551 2 1 4 SER OG O 68.033 2.010 8.764 1.00 . B B . 210 SER OG 1 1
9 14552 2 1 5 LEU C C 72.107 6.367 4.593 1.00 . B B . 211 LEU C 1 1
9 14553 2 1 5 LEU CA C 70.716 5.724 4.400 1.00 . B B . 211 LEU CA 1 1
9 14554 2 1 5 LEU CB C 69.612 6.778 3.883 1.00 . B B . 211 LEU CB 1 1
9 14555 2 1 5 LEU CD1 C 68.376 7.932 1.840 1.00 . B B . 211 LEU CD1 1 1
9 14556 2 1 5 LEU CD2 C 70.940 7.429 1.681 1.00 . B B . 211 LEU CD2 1 1
9 14557 2 1 5 LEU CG C 69.549 6.947 2.272 1.00 . B B . 211 LEU CG 1 1
9 14558 2 1 5 LEU H H 70.767 5.438 6.551 1.00 . B B . 211 LEU H 1 1
9 14559 2 1 5 LEU HA H 70.837 4.913 3.685 1.00 . B B . 211 LEU HA 1 1
9 14560 2 1 5 LEU HB2 H 68.634 6.442 4.231 1.00 . B B . 211 LEU HB2 1 1
9 14561 2 1 5 LEU HB3 H 69.787 7.758 4.336 1.00 . B B . 211 LEU HB3 1 1
9 14562 2 1 5 LEU HD11 H 68.541 8.922 2.256 1.00 . B B . 211 LEU HD11 1 1
9 14563 2 1 5 LEU HD12 H 67.427 7.553 2.197 1.00 . B B . 211 LEU HD12 1 1
9 14564 2 1 5 LEU HD13 H 68.328 8.002 0.758 1.00 . B B . 211 LEU HD13 1 1
9 14565 2 1 5 LEU HD21 H 70.846 7.666 0.625 1.00 . B B . 211 LEU HD21 1 1
9 14566 2 1 5 LEU HD22 H 71.657 6.636 1.771 1.00 . B B . 211 LEU HD22 1 1
9 14567 2 1 5 LEU HD23 H 71.299 8.308 2.210 1.00 . B B . 211 LEU HD23 1 1
9 14568 2 1 5 LEU HG H 69.323 5.974 1.835 1.00 . B B . 211 LEU HG 1 1
9 14569 2 1 5 LEU N N 70.298 5.132 5.747 1.00 . B B . 211 LEU N 1 1
9 14570 2 1 5 LEU O O 73.043 6.075 3.874 1.00 . B B . 211 LEU O 1 1
9 14571 2 1 6 SER C C 74.678 6.934 6.229 1.00 . B B . 212 SER C 1 1
9 14572 2 1 6 SER CA C 73.522 7.937 5.998 1.00 . B B . 212 SER CA 1 1
9 14573 2 1 6 SER CB C 73.298 8.819 7.262 1.00 . B B . 212 SER CB 1 1
9 14574 2 1 6 SER H H 71.427 7.374 6.177 1.00 . B B . 212 SER H 1 1
9 14575 2 1 6 SER HA H 73.817 8.579 5.163 1.00 . B B . 212 SER HA 1 1
9 14576 2 1 6 SER HB2 H 72.479 9.508 7.096 1.00 . B B . 212 SER HB2 1 1
9 14577 2 1 6 SER HB3 H 73.053 8.199 8.125 1.00 . B B . 212 SER HB3 1 1
9 14578 2 1 6 SER HG H 74.227 10.364 7.999 1.00 . B B . 212 SER HG 1 1
9 14579 2 1 6 SER N N 72.220 7.222 5.627 1.00 . B B . 212 SER N 1 1
9 14580 2 1 6 SER O O 75.840 7.291 6.176 1.00 . B B . 212 SER O 1 1
9 14581 2 1 6 SER OG O 74.480 9.566 7.527 1.00 . B B . 212 SER OG 1 1
9 14582 2 1 7 GLY C C 76.037 4.172 5.438 1.00 . B B . 213 GLY C 1 1
9 14583 2 1 7 GLY CA C 75.269 4.539 6.724 1.00 . B B . 213 GLY CA 1 1
9 14584 2 1 7 GLY H H 73.342 5.470 6.510 1.00 . B B . 213 GLY H 1 1
9 14585 2 1 7 GLY HA2 H 75.975 4.802 7.507 1.00 . B B . 213 GLY HA2 1 1
9 14586 2 1 7 GLY HA3 H 74.711 3.672 7.046 1.00 . B B . 213 GLY HA3 1 1
9 14587 2 1 7 GLY N N 74.301 5.667 6.487 1.00 . B B . 213 GLY N 1 1
9 14588 2 1 7 GLY O O 77.115 3.603 5.512 1.00 . B B . 213 GLY O 1 1
9 14589 2 1 8 ILE C C 77.470 4.786 2.683 1.00 . B B . 214 ILE C 1 1
9 14590 2 1 8 ILE CA C 76.069 4.118 2.883 1.00 . B B . 214 ILE CA 1 1
9 14591 2 1 8 ILE CB C 75.056 4.475 1.675 1.00 . B B . 214 ILE CB 1 1
9 14592 2 1 8 ILE CD1 C 75.325 2.129 0.370 1.00 . B B . 214 ILE CD1 1 1
9 14593 2 1 8 ILE CG1 C 75.429 3.691 0.298 1.00 . B B . 214 ILE CG1 1 1
9 14594 2 1 8 ILE CG2 C 74.993 6.058 1.381 1.00 . B B . 214 ILE CG2 1 1
9 14595 2 1 8 ILE H H 74.541 4.902 4.247 1.00 . B B . 214 ILE H 1 1
9 14596 2 1 8 ILE HA H 76.225 3.041 2.904 1.00 . B B . 214 ILE HA 1 1
9 14597 2 1 8 ILE HB H 74.054 4.157 1.995 1.00 . B B . 214 ILE HB 1 1
9 14598 2 1 8 ILE HD11 H 76.266 1.720 0.707 1.00 . B B . 214 ILE HD11 1 1
9 14599 2 1 8 ILE HD12 H 75.121 1.752 -0.620 1.00 . B B . 214 ILE HD12 1 1
9 14600 2 1 8 ILE HD13 H 74.529 1.807 1.033 1.00 . B B . 214 ILE HD13 1 1
9 14601 2 1 8 ILE HG12 H 74.765 4.011 -0.500 1.00 . B B . 214 ILE HG12 1 1
9 14602 2 1 8 ILE HG13 H 76.443 3.949 0.012 1.00 . B B . 214 ILE HG13 1 1
9 14603 2 1 8 ILE HG21 H 74.127 6.291 0.765 1.00 . B B . 214 ILE HG21 1 1
9 14604 2 1 8 ILE HG22 H 75.880 6.375 0.847 1.00 . B B . 214 ILE HG22 1 1
9 14605 2 1 8 ILE HG23 H 74.932 6.622 2.299 1.00 . B B . 214 ILE HG23 1 1
9 14606 2 1 8 ILE N N 75.435 4.474 4.239 1.00 . B B . 214 ILE N 1 1
9 14607 2 1 8 ILE O O 78.427 4.118 2.306 1.00 . B B . 214 ILE O 1 1
9 14608 2 1 9 ILE C C 79.954 6.385 3.809 1.00 . B B . 215 ILE C 1 1
9 14609 2 1 9 ILE CA C 78.898 6.902 2.779 1.00 . B B . 215 ILE CA 1 1
9 14610 2 1 9 ILE CB C 78.696 8.508 2.851 1.00 . B B . 215 ILE CB 1 1
9 14611 2 1 9 ILE CD1 C 77.899 10.477 4.443 1.00 . B B . 215 ILE CD1 1 1
9 14612 2 1 9 ILE CG1 C 77.987 8.932 4.231 1.00 . B B . 215 ILE CG1 1 1
9 14613 2 1 9 ILE CG2 C 77.847 9.033 1.589 1.00 . B B . 215 ILE CG2 1 1
9 14614 2 1 9 ILE H H 76.769 6.619 3.243 1.00 . B B . 215 ILE H 1 1
9 14615 2 1 9 ILE HA H 79.304 6.648 1.787 1.00 . B B . 215 ILE HA 1 1
9 14616 2 1 9 ILE HB H 79.697 8.985 2.803 1.00 . B B . 215 ILE HB 1 1
9 14617 2 1 9 ILE HD11 H 78.887 10.919 4.400 1.00 . B B . 215 ILE HD11 1 1
9 14618 2 1 9 ILE HD12 H 77.470 10.673 5.413 1.00 . B B . 215 ILE HD12 1 1
9 14619 2 1 9 ILE HD13 H 77.269 10.923 3.686 1.00 . B B . 215 ILE HD13 1 1
9 14620 2 1 9 ILE HG12 H 76.986 8.537 4.253 1.00 . B B . 215 ILE HG12 1 1
9 14621 2 1 9 ILE HG13 H 78.533 8.527 5.069 1.00 . B B . 215 ILE HG13 1 1
9 14622 2 1 9 ILE HG21 H 76.847 8.624 1.622 1.00 . B B . 215 ILE HG21 1 1
9 14623 2 1 9 ILE HG22 H 78.314 8.734 0.654 1.00 . B B . 215 ILE HG22 1 1
9 14624 2 1 9 ILE HG23 H 77.778 10.118 1.595 1.00 . B B . 215 ILE HG23 1 1
9 14625 2 1 9 ILE N N 77.574 6.132 2.942 1.00 . B B . 215 ILE N 1 1
9 14626 2 1 9 ILE O O 81.140 6.365 3.520 1.00 . B B . 215 ILE O 1 1
9 14627 2 1 10 ILE C C 80.967 4.019 5.659 1.00 . B B . 216 ILE C 1 1
9 14628 2 1 10 ILE CA C 80.432 5.422 6.110 1.00 . B B . 216 ILE CA 1 1
9 14629 2 1 10 ILE CB C 79.669 5.327 7.536 1.00 . B B . 216 ILE CB 1 1
9 14630 2 1 10 ILE CD1 C 78.197 6.763 9.237 1.00 . B B . 216 ILE CD1 1 1
9 14631 2 1 10 ILE CG1 C 78.993 6.752 7.893 1.00 . B B . 216 ILE CG1 1 1
9 14632 2 1 10 ILE CG2 C 80.683 4.867 8.703 1.00 . B B . 216 ILE CG2 1 1
9 14633 2 1 10 ILE H H 78.538 6.019 5.210 1.00 . B B . 216 ILE H 1 1
9 14634 2 1 10 ILE HA H 81.289 6.100 6.218 1.00 . B B . 216 ILE HA 1 1
9 14635 2 1 10 ILE HB H 78.867 4.574 7.452 1.00 . B B . 216 ILE HB 1 1
9 14636 2 1 10 ILE HD11 H 78.885 6.709 10.066 1.00 . B B . 216 ILE HD11 1 1
9 14637 2 1 10 ILE HD12 H 77.509 5.929 9.284 1.00 . B B . 216 ILE HD12 1 1
9 14638 2 1 10 ILE HD13 H 77.634 7.684 9.305 1.00 . B B . 216 ILE HD13 1 1
9 14639 2 1 10 ILE HG12 H 79.757 7.514 7.958 1.00 . B B . 216 ILE HG12 1 1
9 14640 2 1 10 ILE HG13 H 78.299 7.037 7.114 1.00 . B B . 216 ILE HG13 1 1
9 14641 2 1 10 ILE HG21 H 81.121 3.900 8.479 1.00 . B B . 216 ILE HG21 1 1
9 14642 2 1 10 ILE HG22 H 80.171 4.781 9.654 1.00 . B B . 216 ILE HG22 1 1
9 14643 2 1 10 ILE HG23 H 81.482 5.595 8.804 1.00 . B B . 216 ILE HG23 1 1
9 14644 2 1 10 ILE N N 79.500 5.975 5.027 1.00 . B B . 216 ILE N 1 1
9 14645 2 1 10 ILE O O 82.100 3.653 5.937 1.00 . B B . 216 ILE O 1 1
9 14646 2 1 11 TYR C C 81.390 1.644 3.433 1.00 . B B . 217 TYR C 1 1
9 14647 2 1 11 TYR CA C 80.333 1.793 4.582 1.00 . B B . 217 TYR CA 1 1
9 14648 2 1 11 TYR CB C 78.951 1.136 4.158 1.00 . B B . 217 TYR CB 1 1
9 14649 2 1 11 TYR CD1 C 79.302 -1.329 4.959 1.00 . B B . 217 TYR CD1 1 1
9 14650 2 1 11 TYR CD2 C 79.050 -0.960 2.540 1.00 . B B . 217 TYR CD2 1 1
9 14651 2 1 11 TYR CE1 C 79.451 -2.714 4.717 1.00 . B B . 217 TYR CE1 1 1
9 14652 2 1 11 TYR CE2 C 79.198 -2.353 2.329 1.00 . B B . 217 TYR CE2 1 1
9 14653 2 1 11 TYR CG C 79.097 -0.423 3.871 1.00 . B B . 217 TYR CG 1 1
9 14654 2 1 11 TYR CZ C 79.397 -3.215 3.413 1.00 . B B . 217 TYR CZ 1 1
9 14655 2 1 11 TYR H H 79.156 3.586 4.899 1.00 . B B . 217 TYR H 1 1
9 14656 2 1 11 TYR HA H 80.719 1.248 5.452 1.00 . B B . 217 TYR HA 1 1
9 14657 2 1 11 TYR HB2 H 78.229 1.279 4.969 1.00 . B B . 217 TYR HB2 1 1
9 14658 2 1 11 TYR HB3 H 78.557 1.658 3.289 1.00 . B B . 217 TYR HB3 1 1
9 14659 2 1 11 TYR HD1 H 79.343 -0.953 5.985 1.00 . B B . 217 TYR HD1 1 1
9 14660 2 1 11 TYR HD2 H 78.897 -0.302 1.683 1.00 . B B . 217 TYR HD2 1 1
9 14661 2 1 11 TYR HE1 H 79.607 -3.403 5.545 1.00 . B B . 217 TYR HE1 1 1
9 14662 2 1 11 TYR HE2 H 79.160 -2.765 1.322 1.00 . B B . 217 TYR HE2 1 1
9 14663 2 1 11 TYR HH H 80.462 -4.801 3.377 1.00 . B B . 217 TYR HH 1 1
9 14664 2 1 11 TYR N N 80.062 3.230 5.027 1.00 . B B . 217 TYR N 1 1
9 14665 2 1 11 TYR O O 82.201 0.723 3.483 1.00 . B B . 217 TYR O 1 1
9 14666 2 1 11 TYR OH O 79.548 -4.572 3.193 1.00 . B B . 217 TYR OH 1 1
9 14667 2 1 12 VAL C C 83.795 2.432 1.607 1.00 . B B . 218 VAL C 1 1
9 14668 2 1 12 VAL CA C 82.299 2.355 1.162 1.00 . B B . 218 VAL CA 1 1
9 14669 2 1 12 VAL CB C 81.953 3.432 0.016 1.00 . B B . 218 VAL CB 1 1
9 14670 2 1 12 VAL CG1 C 80.490 3.162 -0.593 1.00 . B B . 218 VAL CG1 1 1
9 14671 2 1 12 VAL CG2 C 82.044 4.917 0.591 1.00 . B B . 218 VAL CG2 1 1
9 14672 2 1 12 VAL H H 80.641 3.194 2.342 1.00 . B B . 218 VAL H 1 1
9 14673 2 1 12 VAL HA H 82.149 1.352 0.747 1.00 . B B . 218 VAL HA 1 1
9 14674 2 1 12 VAL HB H 82.689 3.324 -0.809 1.00 . B B . 218 VAL HB 1 1
9 14675 2 1 12 VAL HG11 H 79.740 3.225 0.191 1.00 . B B . 218 VAL HG11 1 1
9 14676 2 1 12 VAL HG12 H 80.439 2.171 -1.039 1.00 . B B . 218 VAL HG12 1 1
9 14677 2 1 12 VAL HG13 H 80.255 3.895 -1.364 1.00 . B B . 218 VAL HG13 1 1
9 14678 2 1 12 VAL HG21 H 83.037 5.127 0.981 1.00 . B B . 218 VAL HG21 1 1
9 14679 2 1 12 VAL HG22 H 81.329 5.043 1.383 1.00 . B B . 218 VAL HG22 1 1
9 14680 2 1 12 VAL HG23 H 81.822 5.644 -0.191 1.00 . B B . 218 VAL HG23 1 1
9 14681 2 1 12 VAL N N 81.338 2.498 2.365 1.00 . B B . 218 VAL N 1 1
9 14682 2 1 12 VAL O O 84.657 1.792 1.015 1.00 . B B . 218 VAL O 1 1
9 14683 2 1 13 THR C C 86.009 2.106 3.839 1.00 . B B . 219 THR C 1 1
9 14684 2 1 13 THR CA C 85.467 3.428 3.237 1.00 . B B . 219 THR CA 1 1
9 14685 2 1 13 THR CB C 85.432 4.552 4.365 1.00 . B B . 219 THR CB 1 1
9 14686 2 1 13 THR CG2 C 84.704 5.862 3.881 1.00 . B B . 219 THR CG2 1 1
9 14687 2 1 13 THR H H 83.327 3.723 3.076 1.00 . B B . 219 THR H 1 1
9 14688 2 1 13 THR HA H 86.133 3.742 2.431 1.00 . B B . 219 THR HA 1 1
9 14689 2 1 13 THR HB H 86.458 4.796 4.692 1.00 . B B . 219 THR HB 1 1
9 14690 2 1 13 THR HG1 H 84.019 4.670 5.716 1.00 . B B . 219 THR HG1 1 1
9 14691 2 1 13 THR HG21 H 85.152 6.241 2.975 1.00 . B B . 219 THR HG21 1 1
9 14692 2 1 13 THR HG22 H 84.764 6.628 4.649 1.00 . B B . 219 THR HG22 1 1
9 14693 2 1 13 THR HG23 H 83.661 5.652 3.697 1.00 . B B . 219 THR HG23 1 1
9 14694 2 1 13 THR N N 84.066 3.234 2.664 1.00 . B B . 219 THR N 1 1
9 14695 2 1 13 THR O O 87.137 1.705 3.577 1.00 . B B . 219 THR O 1 1
9 14696 2 1 13 THR OG1 O 84.718 4.048 5.495 1.00 . B B . 219 THR OG1 1 1
9 14697 2 1 14 VAL C C 85.556 -1.005 4.322 1.00 . B B . 220 VAL C 1 1
9 14698 2 1 14 VAL CA C 85.510 0.144 5.366 1.00 . B B . 220 VAL CA 1 1
9 14699 2 1 14 VAL CB C 84.433 -0.142 6.526 1.00 . B B . 220 VAL CB 1 1
9 14700 2 1 14 VAL CG1 C 84.776 -1.483 7.346 1.00 . B B . 220 VAL CG1 1 1
9 14701 2 1 14 VAL CG2 C 84.357 1.109 7.534 1.00 . B B . 220 VAL CG2 1 1
9 14702 2 1 14 VAL H H 84.274 1.842 4.831 1.00 . B B . 220 VAL H 1 1
9 14703 2 1 14 VAL HA H 86.508 0.234 5.822 1.00 . B B . 220 VAL HA 1 1
9 14704 2 1 14 VAL HB H 83.442 -0.264 6.051 1.00 . B B . 220 VAL HB 1 1
9 14705 2 1 14 VAL HG11 H 85.761 -1.402 7.794 1.00 . B B . 220 VAL HG11 1 1
9 14706 2 1 14 VAL HG12 H 84.761 -2.350 6.695 1.00 . B B . 220 VAL HG12 1 1
9 14707 2 1 14 VAL HG13 H 84.043 -1.643 8.137 1.00 . B B . 220 VAL HG13 1 1
9 14708 2 1 14 VAL HG21 H 85.328 1.281 7.990 1.00 . B B . 220 VAL HG21 1 1
9 14709 2 1 14 VAL HG22 H 83.633 0.916 8.324 1.00 . B B . 220 VAL HG22 1 1
9 14710 2 1 14 VAL HG23 H 84.049 2.009 7.011 1.00 . B B . 220 VAL HG23 1 1
9 14711 2 1 14 VAL N N 85.160 1.450 4.668 1.00 . B B . 220 VAL N 1 1
9 14712 2 1 14 VAL O O 86.473 -1.811 4.320 1.00 . B B . 220 VAL O 1 1
9 14713 2 1 15 ALA C C 85.689 -2.240 1.498 1.00 . B B . 221 ALA C 1 1
9 14714 2 1 15 ALA CA C 84.400 -2.136 2.371 1.00 . B B . 221 ALA CA 1 1
9 14715 2 1 15 ALA CB C 83.141 -1.837 1.476 1.00 . B B . 221 ALA CB 1 1
9 14716 2 1 15 ALA H H 83.815 -0.381 3.504 1.00 . B B . 221 ALA H 1 1
9 14717 2 1 15 ALA HA H 84.251 -3.099 2.881 1.00 . B B . 221 ALA HA 1 1
9 14718 2 1 15 ALA HB1 H 82.949 -2.655 0.780 1.00 . B B . 221 ALA HB1 1 1
9 14719 2 1 15 ALA HB2 H 83.294 -0.929 0.911 1.00 . B B . 221 ALA HB2 1 1
9 14720 2 1 15 ALA HB3 H 82.266 -1.702 2.108 1.00 . B B . 221 ALA HB3 1 1
9 14721 2 1 15 ALA N N 84.524 -1.060 3.441 1.00 . B B . 221 ALA N 1 1
9 14722 2 1 15 ALA O O 86.055 -3.321 1.065 1.00 . B B . 221 ALA O 1 1
9 14723 2 1 16 ALA C C 88.774 -1.858 1.007 1.00 . B B . 222 ALA C 1 1
9 14724 2 1 16 ALA CA C 87.614 -1.009 0.396 1.00 . B B . 222 ALA CA 1 1
9 14725 2 1 16 ALA CB C 88.032 0.501 0.250 1.00 . B B . 222 ALA CB 1 1
9 14726 2 1 16 ALA H H 85.995 -0.225 1.619 1.00 . B B . 222 ALA H 1 1
9 14727 2 1 16 ALA HA H 87.384 -1.416 -0.596 1.00 . B B . 222 ALA HA 1 1
9 14728 2 1 16 ALA HB1 H 88.918 0.608 -0.378 1.00 . B B . 222 ALA HB1 1 1
9 14729 2 1 16 ALA HB2 H 88.240 0.923 1.228 1.00 . B B . 222 ALA HB2 1 1
9 14730 2 1 16 ALA HB3 H 87.216 1.066 -0.194 1.00 . B B . 222 ALA HB3 1 1
9 14731 2 1 16 ALA N N 86.352 -1.074 1.246 1.00 . B B . 222 ALA N 1 1
9 14732 2 1 16 ALA O O 89.452 -2.596 0.300 1.00 . B B . 222 ALA O 1 1
9 14733 2 1 17 VAL C C 89.749 -3.966 3.191 1.00 . B B . 223 VAL C 1 1
9 14734 2 1 17 VAL CA C 90.096 -2.451 3.094 1.00 . B B . 223 VAL CA 1 1
9 14735 2 1 17 VAL CB C 90.288 -1.775 4.539 1.00 . B B . 223 VAL CB 1 1
9 14736 2 1 17 VAL CG1 C 91.481 -2.462 5.368 1.00 . B B . 223 VAL CG1 1 1
9 14737 2 1 17 VAL CG2 C 90.569 -0.198 4.380 1.00 . B B . 223 VAL CG2 1 1
9 14738 2 1 17 VAL H H 88.413 -1.090 2.841 1.00 . B B . 223 VAL H 1 1
9 14739 2 1 17 VAL HA H 91.035 -2.359 2.528 1.00 . B B . 223 VAL HA 1 1
9 14740 2 1 17 VAL HB H 89.347 -1.906 5.101 1.00 . B B . 223 VAL HB 1 1
9 14741 2 1 17 VAL HG11 H 91.273 -3.512 5.547 1.00 . B B . 223 VAL HG11 1 1
9 14742 2 1 17 VAL HG12 H 91.604 -1.975 6.334 1.00 . B B . 223 VAL HG12 1 1
9 14743 2 1 17 VAL HG13 H 92.413 -2.378 4.817 1.00 . B B . 223 VAL HG13 1 1
9 14744 2 1 17 VAL HG21 H 91.478 -0.034 3.806 1.00 . B B . 223 VAL HG21 1 1
9 14745 2 1 17 VAL HG22 H 90.691 0.265 5.357 1.00 . B B . 223 VAL HG22 1 1
9 14746 2 1 17 VAL HG23 H 89.741 0.296 3.877 1.00 . B B . 223 VAL HG23 1 1
9 14747 2 1 17 VAL N N 88.992 -1.711 2.338 1.00 . B B . 223 VAL N 1 1
9 14748 2 1 17 VAL O O 90.617 -4.819 3.066 1.00 . B B . 223 VAL O 1 1
9 14749 2 1 18 VAL C C 88.020 -6.425 2.193 1.00 . B B . 224 VAL C 1 1
9 14750 2 1 18 VAL CA C 87.929 -5.692 3.565 1.00 . B B . 224 VAL CA 1 1
9 14751 2 1 18 VAL CB C 86.434 -5.621 4.141 1.00 . B B . 224 VAL CB 1 1
9 14752 2 1 18 VAL CG1 C 85.713 -7.054 4.186 1.00 . B B . 224 VAL CG1 1 1
9 14753 2 1 18 VAL CG2 C 86.438 -4.969 5.614 1.00 . B B . 224 VAL CG2 1 1
9 14754 2 1 18 VAL H H 87.812 -3.529 3.533 1.00 . B B . 224 VAL H 1 1
9 14755 2 1 18 VAL HA H 88.548 -6.242 4.275 1.00 . B B . 224 VAL HA 1 1
9 14756 2 1 18 VAL HB H 85.864 -4.971 3.472 1.00 . B B . 224 VAL HB 1 1
9 14757 2 1 18 VAL HG11 H 86.293 -7.741 4.791 1.00 . B B . 224 VAL HG11 1 1
9 14758 2 1 18 VAL HG12 H 85.608 -7.468 3.191 1.00 . B B . 224 VAL HG12 1 1
9 14759 2 1 18 VAL HG13 H 84.716 -6.961 4.614 1.00 . B B . 224 VAL HG13 1 1
9 14760 2 1 18 VAL HG21 H 86.973 -5.616 6.305 1.00 . B B . 224 VAL HG21 1 1
9 14761 2 1 18 VAL HG22 H 85.421 -4.842 5.978 1.00 . B B . 224 VAL HG22 1 1
9 14762 2 1 18 VAL HG23 H 86.919 -3.998 5.608 1.00 . B B . 224 VAL HG23 1 1
9 14763 2 1 18 VAL N N 88.454 -4.268 3.435 1.00 . B B . 224 VAL N 1 1
9 14764 2 1 18 VAL O O 88.199 -7.633 2.153 1.00 . B B . 224 VAL O 1 1
9 14765 2 1 19 LEU C C 89.248 -6.820 -0.736 1.00 . B B . 225 LEU C 1 1
9 14766 2 1 19 LEU CA C 87.853 -6.257 -0.329 1.00 . B B . 225 LEU CA 1 1
9 14767 2 1 19 LEU CB C 87.359 -5.125 -1.332 1.00 . B B . 225 LEU CB 1 1
9 14768 2 1 19 LEU CD1 C 86.479 -6.840 -3.174 1.00 . B B . 225 LEU CD1 1 1
9 14769 2 1 19 LEU CD2 C 86.812 -4.317 -3.789 1.00 . B B . 225 LEU CD2 1 1
9 14770 2 1 19 LEU CG C 87.340 -5.537 -2.903 1.00 . B B . 225 LEU CG 1 1
9 14771 2 1 19 LEU H H 87.670 -4.704 1.185 1.00 . B B . 225 LEU H 1 1
9 14772 2 1 19 LEU HA H 87.136 -7.079 -0.349 1.00 . B B . 225 LEU HA 1 1
9 14773 2 1 19 LEU HB2 H 86.350 -4.832 -1.043 1.00 . B B . 225 LEU HB2 1 1
9 14774 2 1 19 LEU HB3 H 88.002 -4.252 -1.195 1.00 . B B . 225 LEU HB3 1 1
9 14775 2 1 19 LEU HD11 H 85.492 -6.741 -2.736 1.00 . B B . 225 LEU HD11 1 1
9 14776 2 1 19 LEU HD12 H 86.976 -7.697 -2.753 1.00 . B B . 225 LEU HD12 1 1
9 14777 2 1 19 LEU HD13 H 86.376 -7.012 -4.243 1.00 . B B . 225 LEU HD13 1 1
9 14778 2 1 19 LEU HD21 H 85.787 -4.070 -3.522 1.00 . B B . 225 LEU HD21 1 1
9 14779 2 1 19 LEU HD22 H 86.851 -4.576 -4.842 1.00 . B B . 225 LEU HD22 1 1
9 14780 2 1 19 LEU HD23 H 87.438 -3.447 -3.632 1.00 . B B . 225 LEU HD23 1 1
9 14781 2 1 19 LEU HG H 88.355 -5.756 -3.223 1.00 . B B . 225 LEU HG 1 1
9 14782 2 1 19 LEU N N 87.844 -5.668 1.080 1.00 . B B . 225 LEU N 1 1
9 14783 2 1 19 LEU O O 89.323 -7.915 -1.290 1.00 . B B . 225 LEU O 1 1
9 14784 2 1 20 ILE C C 92.305 -7.669 -0.064 1.00 . B B . 226 ILE C 1 1
9 14785 2 1 20 ILE CA C 91.753 -6.489 -0.931 1.00 . B B . 226 ILE CA 1 1
9 14786 2 1 20 ILE CB C 92.753 -5.230 -0.986 1.00 . B B . 226 ILE CB 1 1
9 14787 2 1 20 ILE CD1 C 95.124 -4.429 -1.887 1.00 . B B . 226 ILE CD1 1 1
9 14788 2 1 20 ILE CG1 C 94.175 -5.637 -1.660 1.00 . B B . 226 ILE CG1 1 1
9 14789 2 1 20 ILE CG2 C 92.957 -4.595 0.460 1.00 . B B . 226 ILE CG2 1 1
9 14790 2 1 20 ILE H H 90.230 -5.153 -0.090 1.00 . B B . 226 ILE H 1 1
9 14791 2 1 20 ILE HA H 91.659 -6.878 -1.964 1.00 . B B . 226 ILE HA 1 1
9 14792 2 1 20 ILE HB H 92.269 -4.469 -1.624 1.00 . B B . 226 ILE HB 1 1
9 14793 2 1 20 ILE HD11 H 95.448 -4.038 -0.938 1.00 . B B . 226 ILE HD11 1 1
9 14794 2 1 20 ILE HD12 H 94.621 -3.653 -2.447 1.00 . B B . 226 ILE HD12 1 1
9 14795 2 1 20 ILE HD13 H 95.988 -4.759 -2.446 1.00 . B B . 226 ILE HD13 1 1
9 14796 2 1 20 ILE HG12 H 94.689 -6.346 -1.027 1.00 . B B . 226 ILE HG12 1 1
9 14797 2 1 20 ILE HG13 H 94.010 -6.109 -2.627 1.00 . B B . 226 ILE HG13 1 1
9 14798 2 1 20 ILE HG21 H 92.000 -4.359 0.914 1.00 . B B . 226 ILE HG21 1 1
9 14799 2 1 20 ILE HG22 H 93.536 -3.677 0.397 1.00 . B B . 226 ILE HG22 1 1
9 14800 2 1 20 ILE HG23 H 93.489 -5.287 1.094 1.00 . B B . 226 ILE HG23 1 1
9 14801 2 1 20 ILE N N 90.347 -6.042 -0.509 1.00 . B B . 226 ILE N 1 1
9 14802 2 1 20 ILE O O 92.934 -8.557 -0.598 1.00 . B B . 226 ILE O 1 1
9 14803 2 1 21 VAL C C 91.930 -10.131 1.968 1.00 . B B . 227 VAL C 1 1
9 14804 2 1 21 VAL CA C 92.637 -8.761 2.216 1.00 . B B . 227 VAL CA 1 1
9 14805 2 1 21 VAL CB C 92.515 -8.298 3.753 1.00 . B B . 227 VAL CB 1 1
9 14806 2 1 21 VAL CG1 C 93.334 -6.941 3.999 1.00 . B B . 227 VAL CG1 1 1
9 14807 2 1 21 VAL CG2 C 90.981 -8.095 4.160 1.00 . B B . 227 VAL CG2 1 1
9 14808 2 1 21 VAL H H 91.607 -6.898 1.687 1.00 . B B . 227 VAL H 1 1
9 14809 2 1 21 VAL HA H 93.700 -8.919 1.984 1.00 . B B . 227 VAL HA 1 1
9 14810 2 1 21 VAL HB H 92.954 -9.085 4.402 1.00 . B B . 227 VAL HB 1 1
9 14811 2 1 21 VAL HG11 H 94.375 -7.059 3.701 1.00 . B B . 227 VAL HG11 1 1
9 14812 2 1 21 VAL HG12 H 93.309 -6.667 5.052 1.00 . B B . 227 VAL HG12 1 1
9 14813 2 1 21 VAL HG13 H 92.896 -6.132 3.428 1.00 . B B . 227 VAL HG13 1 1
9 14814 2 1 21 VAL HG21 H 90.512 -7.430 3.451 1.00 . B B . 227 VAL HG21 1 1
9 14815 2 1 21 VAL HG22 H 90.898 -7.665 5.155 1.00 . B B . 227 VAL HG22 1 1
9 14816 2 1 21 VAL HG23 H 90.450 -9.041 4.157 1.00 . B B . 227 VAL HG23 1 1
9 14817 2 1 21 VAL N N 92.104 -7.651 1.285 1.00 . B B . 227 VAL N 1 1
9 14818 2 1 21 VAL O O 92.536 -11.183 2.121 1.00 . B B . 227 VAL O 1 1
9 14819 2 1 22 ALA C C 90.195 -12.291 0.397 1.00 . B B . 228 ALA C 1 1
9 14820 2 1 22 ALA CA C 89.726 -11.308 1.519 1.00 . B B . 228 ALA CA 1 1
9 14821 2 1 22 ALA CB C 88.251 -10.825 1.250 1.00 . B B . 228 ALA CB 1 1
9 14822 2 1 22 ALA H H 90.181 -9.187 1.651 1.00 . B B . 228 ALA H 1 1
9 14823 2 1 22 ALA HA H 89.742 -11.858 2.469 1.00 . B B . 228 ALA HA 1 1
9 14824 2 1 22 ALA HB1 H 87.572 -11.671 1.115 1.00 . B B . 228 ALA HB1 1 1
9 14825 2 1 22 ALA HB2 H 88.226 -10.208 0.360 1.00 . B B . 228 ALA HB2 1 1
9 14826 2 1 22 ALA HB3 H 87.899 -10.228 2.087 1.00 . B B . 228 ALA HB3 1 1
9 14827 2 1 22 ALA N N 90.610 -10.073 1.681 1.00 . B B . 228 ALA N 1 1
9 14828 2 1 22 ALA O O 89.964 -13.491 0.521 1.00 . B B . 228 ALA O 1 1
9 14829 2 1 23 VAL C C 92.389 -13.679 -1.382 1.00 . B B . 229 VAL C 1 1
9 14830 2 1 23 VAL CA C 91.280 -12.693 -1.864 1.00 . B B . 229 VAL CA 1 1
9 14831 2 1 23 VAL CB C 91.723 -11.841 -3.160 1.00 . B B . 229 VAL CB 1 1
9 14832 2 1 23 VAL CG1 C 90.595 -10.753 -3.506 1.00 . B B . 229 VAL CG1 1 1
9 14833 2 1 23 VAL CG2 C 93.147 -11.127 -2.978 1.00 . B B . 229 VAL CG2 1 1
9 14834 2 1 23 VAL H H 90.961 -10.820 -0.768 1.00 . B B . 229 VAL H 1 1
9 14835 2 1 23 VAL HA H 90.410 -13.310 -2.154 1.00 . B B . 229 VAL HA 1 1
9 14836 2 1 23 VAL HB H 91.797 -12.541 -4.020 1.00 . B B . 229 VAL HB 1 1
9 14837 2 1 23 VAL HG11 H 89.630 -11.237 -3.657 1.00 . B B . 229 VAL HG11 1 1
9 14838 2 1 23 VAL HG12 H 90.852 -10.215 -4.417 1.00 . B B . 229 VAL HG12 1 1
9 14839 2 1 23 VAL HG13 H 90.502 -10.031 -2.697 1.00 . B B . 229 VAL HG13 1 1
9 14840 2 1 23 VAL HG21 H 93.137 -10.525 -2.098 1.00 . B B . 229 VAL HG21 1 1
9 14841 2 1 23 VAL HG22 H 93.372 -10.493 -3.832 1.00 . B B . 229 VAL HG22 1 1
9 14842 2 1 23 VAL HG23 H 93.941 -11.863 -2.891 1.00 . B B . 229 VAL HG23 1 1
9 14843 2 1 23 VAL N N 90.819 -11.787 -0.706 1.00 . B B . 229 VAL N 1 1
9 14844 2 1 23 VAL O O 92.454 -14.815 -1.838 1.00 . B B . 229 VAL O 1 1
9 14845 2 1 24 PHE C C 93.807 -15.187 1.034 1.00 . B B . 230 PHE C 1 1
9 14846 2 1 24 PHE CA C 94.397 -14.050 0.140 1.00 . B B . 230 PHE CA 1 1
9 14847 2 1 24 PHE CB C 95.366 -13.114 0.967 1.00 . B B . 230 PHE CB 1 1
9 14848 2 1 24 PHE CD1 C 95.454 -10.812 -0.300 1.00 . B B . 230 PHE CD1 1 1
9 14849 2 1 24 PHE CD2 C 97.345 -12.358 -0.602 1.00 . B B . 230 PHE CD2 1 1
9 14850 2 1 24 PHE CE1 C 96.083 -9.888 -1.168 1.00 . B B . 230 PHE CE1 1 1
9 14851 2 1 24 PHE CE2 C 97.962 -11.424 -1.466 1.00 . B B . 230 PHE CE2 1 1
9 14852 2 1 24 PHE CG C 96.074 -12.065 0.003 1.00 . B B . 230 PHE CG 1 1
9 14853 2 1 24 PHE CZ C 97.333 -10.193 -1.748 1.00 . B B . 230 PHE CZ 1 1
9 14854 2 1 24 PHE H H 93.152 -12.274 -0.110 1.00 . B B . 230 PHE H 1 1
9 14855 2 1 24 PHE HA H 94.958 -14.520 -0.680 1.00 . B B . 230 PHE HA 1 1
9 14856 2 1 24 PHE HB2 H 94.785 -12.590 1.730 1.00 . B B . 230 PHE HB2 1 1
9 14857 2 1 24 PHE HB3 H 96.124 -13.711 1.487 1.00 . B B . 230 PHE HB3 1 1
9 14858 2 1 24 PHE HD1 H 94.491 -10.563 0.140 1.00 . B B . 230 PHE HD1 1 1
9 14859 2 1 24 PHE HD2 H 97.843 -13.308 -0.395 1.00 . B B . 230 PHE HD2 1 1
9 14860 2 1 24 PHE HE1 H 95.599 -8.931 -1.391 1.00 . B B . 230 PHE HE1 1 1
9 14861 2 1 24 PHE HE2 H 98.931 -11.656 -1.917 1.00 . B B . 230 PHE HE2 1 1
9 14862 2 1 24 PHE HZ H 97.815 -9.474 -2.418 1.00 . B B . 230 PHE HZ 1 1
9 14863 2 1 24 PHE N N 93.263 -13.204 -0.440 1.00 . B B . 230 PHE N 1 1
9 14864 2 1 24 PHE O O 94.280 -16.317 1.010 1.00 . B B . 230 PHE O 1 1
9 14865 2 1 25 VAL C C 91.289 -16.880 1.917 1.00 . B B . 231 VAL C 1 1
9 14866 2 1 25 VAL CA C 92.041 -15.806 2.761 1.00 . B B . 231 VAL CA 1 1
9 14867 2 1 25 VAL CB C 91.046 -14.976 3.711 1.00 . B B . 231 VAL CB 1 1
9 14868 2 1 25 VAL CG1 C 90.272 -15.930 4.749 1.00 . B B . 231 VAL CG1 1 1
9 14869 2 1 25 VAL CG2 C 91.861 -13.846 4.513 1.00 . B B . 231 VAL CG2 1 1
9 14870 2 1 25 VAL H H 92.440 -13.913 1.778 1.00 . B B . 231 VAL H 1 1
9 14871 2 1 25 VAL HA H 92.787 -16.314 3.387 1.00 . B B . 231 VAL HA 1 1
9 14872 2 1 25 VAL HB H 90.301 -14.477 3.068 1.00 . B B . 231 VAL HB 1 1
9 14873 2 1 25 VAL HG11 H 89.653 -16.651 4.225 1.00 . B B . 231 VAL HG11 1 1
9 14874 2 1 25 VAL HG12 H 89.627 -15.341 5.399 1.00 . B B . 231 VAL HG12 1 1
9 14875 2 1 25 VAL HG13 H 90.989 -16.465 5.366 1.00 . B B . 231 VAL HG13 1 1
9 14876 2 1 25 VAL HG21 H 92.353 -13.163 3.828 1.00 . B B . 231 VAL HG21 1 1
9 14877 2 1 25 VAL HG22 H 92.616 -14.303 5.143 1.00 . B B . 231 VAL HG22 1 1
9 14878 2 1 25 VAL HG23 H 91.186 -13.270 5.146 1.00 . B B . 231 VAL HG23 1 1
9 14879 2 1 25 VAL N N 92.757 -14.838 1.819 1.00 . B B . 231 VAL N 1 1
9 14880 2 1 25 VAL O O 91.242 -18.048 2.281 1.00 . B B . 231 VAL O 1 1
9 14881 2 1 26 CYS C C 90.861 -18.394 -0.809 1.00 . B B . 232 CYS C 1 1
9 14882 2 1 26 CYS CA C 89.921 -17.322 -0.180 1.00 . B B . 232 CYS CA 1 1
9 14883 2 1 26 CYS CB C 89.270 -16.412 -1.287 1.00 . B B . 232 CYS CB 1 1
9 14884 2 1 26 CYS H H 90.785 -15.479 0.561 1.00 . B B . 232 CYS H 1 1
9 14885 2 1 26 CYS HA H 89.125 -17.834 0.378 1.00 . B B . 232 CYS HA 1 1
9 14886 2 1 26 CYS HB2 H 88.669 -15.641 -0.815 1.00 . B B . 232 CYS HB2 1 1
9 14887 2 1 26 CYS HB3 H 90.044 -15.921 -1.872 1.00 . B B . 232 CYS HB3 1 1
9 14888 2 1 26 CYS HG H 88.366 -18.309 -2.242 1.00 . B B . 232 CYS HG 1 1
9 14889 2 1 26 CYS N N 90.702 -16.430 0.778 1.00 . B B . 232 CYS N 1 1
9 14890 2 1 26 CYS O O 90.508 -19.558 -0.926 1.00 . B B . 232 CYS O 1 1
9 14891 2 1 26 CYS SG S 88.200 -17.377 -2.403 1.00 . B B . 232 CYS SG 1 1
9 14892 2 1 27 LYS C C 93.630 -19.879 -0.794 1.00 . B B . 233 LYS C 1 1
9 14893 2 1 27 LYS CA C 93.166 -18.819 -1.813 1.00 . B B . 233 LYS CA 1 1
9 14894 2 1 27 LYS CB C 94.354 -17.872 -2.277 1.00 . B B . 233 LYS CB 1 1
9 14895 2 1 27 LYS CD C 96.653 -17.641 -3.581 1.00 . B B . 233 LYS CD 1 1
9 14896 2 1 27 LYS CE C 97.781 -18.393 -4.395 1.00 . B B . 233 LYS CE 1 1
9 14897 2 1 27 LYS CG C 95.505 -18.643 -3.084 1.00 . B B . 233 LYS CG 1 1
9 14898 2 1 27 LYS H H 92.285 -16.995 -1.048 1.00 . B B . 233 LYS H 1 1
9 14899 2 1 27 LYS HA H 92.764 -19.349 -2.678 1.00 . B B . 233 LYS HA 1 1
9 14900 2 1 27 LYS HB2 H 93.934 -17.085 -2.913 1.00 . B B . 233 LYS HB2 1 1
9 14901 2 1 27 LYS HB3 H 94.786 -17.382 -1.400 1.00 . B B . 233 LYS HB3 1 1
9 14902 2 1 27 LYS HD2 H 96.211 -16.858 -4.209 1.00 . B B . 233 LYS HD2 1 1
9 14903 2 1 27 LYS HD3 H 97.108 -17.158 -2.711 1.00 . B B . 233 LYS HD3 1 1
9 14904 2 1 27 LYS HE2 H 97.358 -18.896 -5.260 1.00 . B B . 233 LYS HE2 1 1
9 14905 2 1 27 LYS HE3 H 98.546 -17.693 -4.735 1.00 . B B . 233 LYS HE3 1 1
9 14906 2 1 27 LYS HG2 H 95.945 -19.413 -2.443 1.00 . B B . 233 LYS HG2 1 1
9 14907 2 1 27 LYS HG3 H 95.061 -19.143 -3.952 1.00 . B B . 233 LYS HG3 1 1
9 14908 2 1 27 LYS HZ1 H 98.181 -20.362 -3.850 1.00 . B B . 233 LYS HZ1 1 1
9 14909 2 1 27 LYS HZ2 H 98.074 -19.288 -2.538 1.00 . B B . 233 LYS HZ2 1 1
9 14910 2 1 27 LYS HZ3 H 99.452 -19.285 -3.531 1.00 . B B . 233 LYS HZ3 1 1
9 14911 2 1 27 LYS N N 92.082 -17.943 -1.190 1.00 . B B . 233 LYS N 1 1
9 14912 2 1 27 LYS NZ N 98.420 -19.408 -3.512 1.00 . B B . 233 LYS NZ 1 1
9 14913 2 1 27 LYS O O 93.776 -21.044 -1.123 1.00 . B B . 233 LYS O 1 1
9 14914 2 1 28 SER C C 93.203 -21.380 1.939 1.00 . B B . 234 SER C 1 1
9 14915 2 1 28 SER CA C 94.279 -20.317 1.604 1.00 . B B . 234 SER CA 1 1
9 14916 2 1 28 SER CB C 94.576 -19.424 2.848 1.00 . B B . 234 SER CB 1 1
9 14917 2 1 28 SER H H 93.680 -18.478 0.641 1.00 . B B . 234 SER H 1 1
9 14918 2 1 28 SER HA H 95.194 -20.842 1.321 1.00 . B B . 234 SER HA 1 1
9 14919 2 1 28 SER HB2 H 95.344 -18.696 2.611 1.00 . B B . 234 SER HB2 1 1
9 14920 2 1 28 SER HB3 H 93.679 -18.886 3.151 1.00 . B B . 234 SER HB3 1 1
9 14921 2 1 28 SER HG H 94.291 -20.752 4.244 1.00 . B B . 234 SER HG 1 1
9 14922 2 1 28 SER N N 93.836 -19.428 0.460 1.00 . B B . 234 SER N 1 1
9 14923 2 1 28 SER O O 93.518 -22.430 2.454 1.00 . B B . 234 SER O 1 1
9 14924 2 1 28 SER OG O 95.036 -20.242 3.918 1.00 . B B . 234 SER OG 1 1
9 14925 2 1 29 LEU C C 90.392 -22.839 0.676 1.00 . B B . 235 LEU C 1 1
9 14926 2 1 29 LEU CA C 90.714 -21.944 1.909 1.00 . B B . 235 LEU CA 1 1
9 14927 2 1 29 LEU CB C 89.494 -20.992 2.278 1.00 . B B . 235 LEU CB 1 1
9 14928 2 1 29 LEU CD1 C 88.171 -22.840 3.671 1.00 . B B . 235 LEU CD1 1 1
9 14929 2 1 29 LEU CD2 C 86.940 -20.668 2.880 1.00 . B B . 235 LEU CD2 1 1
9 14930 2 1 29 LEU CG C 88.076 -21.738 2.535 1.00 . B B . 235 LEU CG 1 1
9 14931 2 1 29 LEU H H 91.762 -20.168 1.244 1.00 . B B . 235 LEU H 1 1
9 14932 2 1 29 LEU HA H 90.926 -22.598 2.760 1.00 . B B . 235 LEU HA 1 1
9 14933 2 1 29 LEU HB2 H 89.761 -20.432 3.177 1.00 . B B . 235 LEU HB2 1 1
9 14934 2 1 29 LEU HB3 H 89.378 -20.265 1.467 1.00 . B B . 235 LEU HB3 1 1
9 14935 2 1 29 LEU HD11 H 88.608 -22.422 4.571 1.00 . B B . 235 LEU HD11 1 1
9 14936 2 1 29 LEU HD12 H 88.771 -23.663 3.327 1.00 . B B . 235 LEU HD12 1 1
9 14937 2 1 29 LEU HD13 H 87.183 -23.229 3.906 1.00 . B B . 235 LEU HD13 1 1
9 14938 2 1 29 LEU HD21 H 87.186 -20.135 3.794 1.00 . B B . 235 LEU HD21 1 1
9 14939 2 1 29 LEU HD22 H 85.985 -21.167 3.006 1.00 . B B . 235 LEU HD22 1 1
9 14940 2 1 29 LEU HD23 H 86.844 -19.956 2.068 1.00 . B B . 235 LEU HD23 1 1
9 14941 2 1 29 LEU HG H 87.776 -22.248 1.624 1.00 . B B . 235 LEU HG 1 1
9 14942 2 1 29 LEU N N 91.924 -21.047 1.644 1.00 . B B . 235 LEU N 1 1
9 14943 2 1 29 LEU O O 89.737 -23.862 0.825 1.00 . B B . 235 LEU O 1 1
9 14944 2 1 30 LEU C C 91.402 -24.329 -2.150 1.00 . B B . 236 LEU C 1 1
9 14945 2 1 30 LEU CA C 90.456 -23.123 -1.857 1.00 . B B . 236 LEU CA 1 1
9 14946 2 1 30 LEU CB C 90.510 -22.053 -3.033 1.00 . B B . 236 LEU CB 1 1
9 14947 2 1 30 LEU CD1 C 88.749 -23.298 -4.600 1.00 . B B . 236 LEU CD1 1 1
9 14948 2 1 30 LEU CD2 C 90.313 -21.454 -5.601 1.00 . B B . 236 LEU CD2 1 1
9 14949 2 1 30 LEU CG C 90.178 -22.621 -4.517 1.00 . B B . 236 LEU CG 1 1
9 14950 2 1 30 LEU H H 91.259 -21.530 -0.603 1.00 . B B . 236 LEU H 1 1
9 14951 2 1 30 LEU HA H 89.433 -23.503 -1.782 1.00 . B B . 236 LEU HA 1 1
9 14952 2 1 30 LEU HB2 H 89.803 -21.254 -2.802 1.00 . B B . 236 LEU HB2 1 1
9 14953 2 1 30 LEU HB3 H 91.509 -21.610 -3.031 1.00 . B B . 236 LEU HB3 1 1
9 14954 2 1 30 LEU HD11 H 88.502 -23.541 -5.631 1.00 . B B . 236 LEU HD11 1 1
9 14955 2 1 30 LEU HD12 H 87.988 -22.635 -4.208 1.00 . B B . 236 LEU HD12 1 1
9 14956 2 1 30 LEU HD13 H 88.749 -24.216 -4.035 1.00 . B B . 236 LEU HD13 1 1
9 14957 2 1 30 LEU HD21 H 90.124 -21.846 -6.596 1.00 . B B . 236 LEU HD21 1 1
9 14958 2 1 30 LEU HD22 H 91.316 -21.045 -5.583 1.00 . B B . 236 LEU HD22 1 1
9 14959 2 1 30 LEU HD23 H 89.603 -20.658 -5.392 1.00 . B B . 236 LEU HD23 1 1
9 14960 2 1 30 LEU HG H 90.906 -23.385 -4.775 1.00 . B B . 236 LEU HG 1 1
9 14961 2 1 30 LEU N N 90.789 -22.390 -0.550 1.00 . B B . 236 LEU N 1 1
9 14962 2 1 30 LEU O O 90.976 -25.248 -2.840 1.00 . B B . 236 LEU O 1 1
9 14963 2 1 31 TRP C C 94.115 -26.218 -0.645 1.00 . B B . 237 TRP C 1 1
9 14964 2 1 31 TRP CA C 93.716 -25.444 -1.924 1.00 . B B . 237 TRP CA 1 1
9 14965 2 1 31 TRP CB C 94.990 -24.868 -2.694 1.00 . B B . 237 TRP CB 1 1
9 14966 2 1 31 TRP CD1 C 95.565 -23.247 -0.725 1.00 . B B . 237 TRP CD1 1 1
9 14967 2 1 31 TRP CD2 C 97.155 -23.335 -2.318 1.00 . B B . 237 TRP CD2 1 1
9 14968 2 1 31 TRP CE2 C 97.594 -22.403 -1.353 1.00 . B B . 237 TRP CE2 1 1
9 14969 2 1 31 TRP CE3 C 97.985 -23.586 -3.429 1.00 . B B . 237 TRP CE3 1 1
9 14970 2 1 31 TRP CG C 95.846 -23.859 -1.916 1.00 . B B . 237 TRP CG 1 1
9 14971 2 1 31 TRP CH2 C 99.643 -21.988 -2.581 1.00 . B B . 237 TRP CH2 1 1
9 14972 2 1 31 TRP CZ2 C 98.812 -21.733 -1.471 1.00 . B B . 237 TRP CZ2 1 1
9 14973 2 1 31 TRP CZ3 C 99.229 -22.917 -3.564 1.00 . B B . 237 TRP CZ3 1 1
9 14974 2 1 31 TRP H H 92.971 -23.513 -1.138 1.00 . B B . 237 TRP H 1 1
9 14975 2 1 31 TRP HA H 93.262 -26.210 -2.569 1.00 . B B . 237 TRP HA 1 1
9 14976 2 1 31 TRP HB2 H 95.642 -25.688 -2.999 1.00 . B B . 237 TRP HB2 1 1
9 14977 2 1 31 TRP HB3 H 94.645 -24.372 -3.600 1.00 . B B . 237 TRP HB3 1 1
9 14978 2 1 31 TRP HD1 H 94.679 -23.386 -0.131 1.00 . B B . 237 TRP HD1 1 1
9 14979 2 1 31 TRP HE1 H 96.607 -21.794 0.362 1.00 . B B . 237 TRP HE1 1 1
9 14980 2 1 31 TRP HE3 H 97.660 -24.301 -4.180 1.00 . B B . 237 TRP HE3 1 1
9 14981 2 1 31 TRP HH2 H 100.601 -21.470 -2.681 1.00 . B B . 237 TRP HH2 1 1
9 14982 2 1 31 TRP HZ2 H 99.109 -21.024 -0.703 1.00 . B B . 237 TRP HZ2 1 1
9 14983 2 1 31 TRP HZ3 H 99.868 -23.121 -4.428 1.00 . B B . 237 TRP HZ3 1 1
9 14984 2 1 31 TRP N N 92.685 -24.306 -1.658 1.00 . B B . 237 TRP N 1 1
9 14985 2 1 31 TRP NE1 N 96.584 -22.370 -0.422 1.00 . B B . 237 TRP NE1 1 1
9 14986 2 1 31 TRP O O 95.051 -27.002 -0.687 1.00 . B B . 237 TRP O 1 1
9 14987 2 1 32 LYS C C 92.709 -28.051 1.802 1.00 . B B . 238 LYS C 1 1
9 14988 2 1 32 LYS CA C 93.591 -26.772 1.793 1.00 . B B . 238 LYS CA 1 1
9 14989 2 1 32 LYS CB C 93.225 -25.806 2.999 1.00 . B B . 238 LYS CB 1 1
9 14990 2 1 32 LYS CD C 93.079 -25.483 5.652 1.00 . B B . 238 LYS CD 1 1
9 14991 2 1 32 LYS CE C 93.900 -24.128 5.713 1.00 . B B . 238 LYS CE 1 1
9 14992 2 1 32 LYS CG C 93.525 -26.439 4.443 1.00 . B B . 238 LYS CG 1 1
9 14993 2 1 32 LYS H H 92.597 -25.414 0.410 1.00 . B B . 238 LYS H 1 1
9 14994 2 1 32 LYS HA H 94.646 -27.079 1.885 1.00 . B B . 238 LYS HA 1 1
9 14995 2 1 32 LYS HB2 H 93.814 -24.912 2.875 1.00 . B B . 238 LYS HB2 1 1
9 14996 2 1 32 LYS HB3 H 92.172 -25.523 2.931 1.00 . B B . 238 LYS HB3 1 1
9 14997 2 1 32 LYS HD2 H 92.011 -25.256 5.560 1.00 . B B . 238 LYS HD2 1 1
9 14998 2 1 32 LYS HD3 H 93.221 -26.020 6.600 1.00 . B B . 238 LYS HD3 1 1
9 14999 2 1 32 LYS HE2 H 93.661 -23.489 4.876 1.00 . B B . 238 LYS HE2 1 1
9 15000 2 1 32 LYS HE3 H 93.662 -23.582 6.629 1.00 . B B . 238 LYS HE3 1 1
9 15001 2 1 32 LYS HG2 H 92.986 -27.389 4.537 1.00 . B B . 238 LYS HG2 1 1
9 15002 2 1 32 LYS HG3 H 94.591 -26.664 4.525 1.00 . B B . 238 LYS HG3 1 1
9 15003 2 1 32 LYS HZ1 H 95.849 -23.767 6.352 1.00 . B B . 238 LYS HZ1 1 1
9 15004 2 1 32 LYS HZ2 H 95.734 -24.290 4.740 1.00 . B B . 238 LYS HZ2 1 1
9 15005 2 1 32 LYS HZ3 H 95.525 -25.396 6.012 1.00 . B B . 238 LYS HZ3 1 1
9 15006 2 1 32 LYS N N 93.358 -26.030 0.467 1.00 . B B . 238 LYS N 1 1
9 15007 2 1 32 LYS NZ N 95.363 -24.417 5.704 1.00 . B B . 238 LYS NZ 1 1
9 15008 2 1 32 LYS O O 93.061 -29.053 2.411 1.00 . B B . 238 LYS O 1 1
9 15009 2 1 33 LYS C C 91.143 -30.298 0.229 1.00 . B B . 239 LYS C 1 1
9 15010 2 1 33 LYS CA C 90.528 -29.106 1.016 1.00 . B B . 239 LYS CA 1 1
9 15011 2 1 33 LYS CB C 89.215 -28.552 0.311 1.00 . B B . 239 LYS CB 1 1
9 15012 2 1 33 LYS CD C 86.689 -29.005 -0.375 1.00 . B B . 239 LYS CD 1 1
9 15013 2 1 33 LYS CE C 85.494 -30.043 -0.370 1.00 . B B . 239 LYS CE 1 1
9 15014 2 1 33 LYS CG C 88.012 -29.613 0.295 1.00 . B B . 239 LYS CG 1 1
9 15015 2 1 33 LYS H H 91.333 -27.125 0.664 1.00 . B B . 239 LYS H 1 1
9 15016 2 1 33 LYS HA H 90.275 -29.444 2.031 1.00 . B B . 239 LYS HA 1 1
9 15017 2 1 33 LYS HB2 H 88.893 -27.653 0.846 1.00 . B B . 239 LYS HB2 1 1
9 15018 2 1 33 LYS HB3 H 89.453 -28.252 -0.713 1.00 . B B . 239 LYS HB3 1 1
9 15019 2 1 33 LYS HD2 H 86.381 -28.115 0.181 1.00 . B B . 239 LYS HD2 1 1
9 15020 2 1 33 LYS HD3 H 86.908 -28.705 -1.406 1.00 . B B . 239 LYS HD3 1 1
9 15021 2 1 33 LYS HE2 H 84.618 -29.628 -0.871 1.00 . B B . 239 LYS HE2 1 1
9 15022 2 1 33 LYS HE3 H 85.783 -30.962 -0.876 1.00 . B B . 239 LYS HE3 1 1
9 15023 2 1 33 LYS HG2 H 88.319 -30.503 -0.262 1.00 . B B . 239 LYS HG2 1 1
9 15024 2 1 33 LYS HG3 H 87.791 -29.921 1.322 1.00 . B B . 239 LYS HG3 1 1
9 15025 2 1 33 LYS HZ1 H 84.172 -30.001 1.240 1.00 . B B . 239 LYS HZ1 1 1
9 15026 2 1 33 LYS HZ2 H 85.808 -29.906 1.685 1.00 . B B . 239 LYS HZ2 1 1
9 15027 2 1 33 LYS HZ3 H 85.148 -31.388 1.183 1.00 . B B . 239 LYS HZ3 1 1
9 15028 2 1 33 LYS N N 91.539 -27.969 1.116 1.00 . B B . 239 LYS N 1 1
9 15029 2 1 33 LYS NZ N 85.129 -30.358 1.041 1.00 . B B . 239 LYS NZ 1 1
9 15030 2 1 33 LYS O O 91.045 -31.446 0.644 1.00 . B B . 239 LYS O 1 1
9 15031 2 1 34 VAL C C 93.858 -30.348 -2.260 1.00 . B B . 240 VAL C 1 1
9 15032 2 1 34 VAL CA C 92.485 -30.960 -1.844 1.00 . B B . 240 VAL CA 1 1
9 15033 2 1 34 VAL CB C 91.525 -31.270 -3.094 1.00 . B B . 240 VAL CB 1 1
9 15034 2 1 34 VAL CG1 C 91.152 -29.943 -3.911 1.00 . B B . 240 VAL CG1 1 1
9 15035 2 1 34 VAL CG2 C 92.167 -32.374 -4.066 1.00 . B B . 240 VAL CG2 1 1
9 15036 2 1 34 VAL H H 91.822 -29.016 -1.162 1.00 . B B . 240 VAL H 1 1
9 15037 2 1 34 VAL HA H 92.686 -31.901 -1.301 1.00 . B B . 240 VAL HA 1 1
9 15038 2 1 34 VAL HB H 90.583 -31.677 -2.677 1.00 . B B . 240 VAL HB 1 1
9 15039 2 1 34 VAL HG11 H 90.405 -30.168 -4.673 1.00 . B B . 240 VAL HG11 1 1
9 15040 2 1 34 VAL HG12 H 92.023 -29.547 -4.408 1.00 . B B . 240 VAL HG12 1 1
9 15041 2 1 34 VAL HG13 H 90.749 -29.180 -3.250 1.00 . B B . 240 VAL HG13 1 1
9 15042 2 1 34 VAL HG21 H 92.396 -33.284 -3.512 1.00 . B B . 240 VAL HG21 1 1
9 15043 2 1 34 VAL HG22 H 93.081 -31.999 -4.508 1.00 . B B . 240 VAL HG22 1 1
9 15044 2 1 34 VAL HG23 H 91.472 -32.622 -4.869 1.00 . B B . 240 VAL HG23 1 1
9 15045 2 1 34 VAL N N 91.790 -29.965 -0.917 1.00 . B B . 240 VAL N 1 1
9 15046 2 1 34 VAL O O 93.914 -29.248 -2.777 1.00 . B B . 240 VAL O 1 1
9 15047 2 1 35 LEU C C 96.804 -31.364 -3.639 1.00 . B B . 241 LEU C 1 1
9 15048 2 1 35 LEU CA C 96.409 -30.665 -2.288 1.00 . B B . 241 LEU CA 1 1
9 15049 2 1 35 LEU CB C 97.375 -31.137 -1.105 1.00 . B B . 241 LEU CB 1 1
9 15050 2 1 35 LEU CD1 C 95.860 -30.072 0.812 1.00 . B B . 241 LEU CD1 1 1
9 15051 2 1 35 LEU CD2 C 98.351 -30.703 1.318 1.00 . B B . 241 LEU CD2 1 1
9 15052 2 1 35 LEU CG C 97.322 -30.189 0.210 1.00 . B B . 241 LEU CG 1 1
9 15053 2 1 35 LEU H H 94.840 -31.953 -1.536 1.00 . B B . 241 LEU H 1 1
9 15054 2 1 35 LEU HA H 96.466 -29.584 -2.397 1.00 . B B . 241 LEU HA 1 1
9 15055 2 1 35 LEU HB2 H 97.098 -32.149 -0.822 1.00 . B B . 241 LEU HB2 1 1
9 15056 2 1 35 LEU HB3 H 98.410 -31.166 -1.474 1.00 . B B . 241 LEU HB3 1 1
9 15057 2 1 35 LEU HD11 H 95.880 -29.535 1.758 1.00 . B B . 241 LEU HD11 1 1
9 15058 2 1 35 LEU HD12 H 95.435 -31.053 0.977 1.00 . B B . 241 LEU HD12 1 1
9 15059 2 1 35 LEU HD13 H 95.237 -29.519 0.131 1.00 . B B . 241 LEU HD13 1 1
9 15060 2 1 35 LEU HD21 H 99.358 -30.712 0.912 1.00 . B B . 241 LEU HD21 1 1
9 15061 2 1 35 LEU HD22 H 98.092 -31.705 1.640 1.00 . B B . 241 LEU HD22 1 1
9 15062 2 1 35 LEU HD23 H 98.334 -30.040 2.179 1.00 . B B . 241 LEU HD23 1 1
9 15063 2 1 35 LEU HG H 97.622 -29.183 -0.080 1.00 . B B . 241 LEU HG 1 1
9 15064 2 1 35 LEU N N 94.972 -31.089 -1.978 1.00 . B B . 241 LEU N 1 1
9 15065 2 1 35 LEU O O 96.392 -32.500 -3.821 1.00 . B B . 241 LEU O 1 1
9 15066 2 1 36 PRO C C 99.000 -32.531 -5.693 1.00 . B B . 242 PRO C 1 1
9 15067 2 1 36 PRO CA C 97.940 -31.427 -5.926 1.00 . B B . 242 PRO CA 1 1
9 15068 2 1 36 PRO CB C 98.473 -30.234 -6.814 1.00 . B B . 242 PRO CB 1 1
9 15069 2 1 36 PRO CD C 98.184 -29.351 -4.547 1.00 . B B . 242 PRO CD 1 1
9 15070 2 1 36 PRO CG C 99.147 -29.316 -5.790 1.00 . B B . 242 PRO CG 1 1
9 15071 2 1 36 PRO HA H 97.059 -31.880 -6.391 1.00 . B B . 242 PRO HA 1 1
9 15072 2 1 36 PRO HB2 H 99.176 -30.576 -7.589 1.00 . B B . 242 PRO HB2 1 1
9 15073 2 1 36 PRO HB3 H 97.639 -29.711 -7.309 1.00 . B B . 242 PRO HB3 1 1
9 15074 2 1 36 PRO HD2 H 98.731 -29.200 -3.615 1.00 . B B . 242 PRO HD2 1 1
9 15075 2 1 36 PRO HD3 H 97.392 -28.608 -4.634 1.00 . B B . 242 PRO HD3 1 1
9 15076 2 1 36 PRO HG2 H 100.153 -29.696 -5.524 1.00 . B B . 242 PRO HG2 1 1
9 15077 2 1 36 PRO HG3 H 99.253 -28.295 -6.171 1.00 . B B . 242 PRO HG3 1 1
9 15078 2 1 36 PRO N N 97.572 -30.736 -4.600 1.00 . B B . 242 PRO N 1 1
9 15079 2 1 36 PRO O O 99.433 -33.120 -6.669 1.00 . B B . 242 PRO O 1 1
9 15080 2 1 36 PRO OXT O 99.356 -32.759 -4.547 1.00 . B B . 242 PRO OXT 1 1
9 15081 3 1 1 MET C C 93.614 11.435 25.106 1.00 . C C . 207 MET C 1 1
9 15082 3 1 1 MET CA C 95.137 11.303 25.466 1.00 . C C . 207 MET CA 1 1
9 15083 3 1 1 MET CB C 96.093 11.376 24.200 1.00 . C C . 207 MET CB 1 1
9 15084 3 1 1 MET CE C 96.403 8.915 20.766 1.00 . C C . 207 MET CE 1 1
9 15085 3 1 1 MET CG C 95.821 10.205 23.158 1.00 . C C . 207 MET CG 1 1
9 15086 3 1 1 MET H1 H 96.250 9.571 25.802 1.00 . C C . 207 MET H1 1 1
9 15087 3 1 1 MET H2 H 94.569 9.340 25.882 1.00 . C C . 207 MET H2 1 1
9 15088 3 1 1 MET H3 H 95.384 10.109 27.160 1.00 . C C . 207 MET H3 1 1
9 15089 3 1 1 MET HA H 95.402 12.065 26.190 1.00 . C C . 207 MET HA 1 1
9 15090 3 1 1 MET HB2 H 95.976 12.336 23.703 1.00 . C C . 207 MET HB2 1 1
9 15091 3 1 1 MET HB3 H 97.129 11.305 24.544 1.00 . C C . 207 MET HB3 1 1
9 15092 3 1 1 MET HE1 H 96.505 8.006 21.343 1.00 . C C . 207 MET HE1 1 1
9 15093 3 1 1 MET HE2 H 96.994 8.836 19.868 1.00 . C C . 207 MET HE2 1 1
9 15094 3 1 1 MET HE3 H 95.365 9.065 20.499 1.00 . C C . 207 MET HE3 1 1
9 15095 3 1 1 MET HG2 H 95.956 9.235 23.632 1.00 . C C . 207 MET HG2 1 1
9 15096 3 1 1 MET HG3 H 94.805 10.267 22.776 1.00 . C C . 207 MET HG3 1 1
9 15097 3 1 1 MET N N 95.352 9.980 26.128 1.00 . C C . 207 MET N 1 1
9 15098 3 1 1 MET O O 92.935 10.416 25.112 1.00 . C C . 207 MET O 1 1
9 15099 3 1 1 MET SD S 96.986 10.327 21.750 1.00 . C C . 207 MET SD 1 1
9 15100 3 1 2 PRO C C 91.106 11.823 23.269 1.00 . C C . 208 PRO C 1 1
9 15101 3 1 2 PRO CA C 91.535 12.775 24.432 1.00 . C C . 208 PRO CA 1 1
9 15102 3 1 2 PRO CB C 91.348 14.310 24.068 1.00 . C C . 208 PRO CB 1 1
9 15103 3 1 2 PRO CD C 93.690 14.021 24.721 1.00 . C C . 208 PRO CD 1 1
9 15104 3 1 2 PRO CG C 92.468 14.997 24.856 1.00 . C C . 208 PRO CG 1 1
9 15105 3 1 2 PRO HA H 90.953 12.535 25.325 1.00 . C C . 208 PRO HA 1 1
9 15106 3 1 2 PRO HB2 H 91.468 14.482 22.982 1.00 . C C . 208 PRO HB2 1 1
9 15107 3 1 2 PRO HB3 H 90.366 14.689 24.373 1.00 . C C . 208 PRO HB3 1 1
9 15108 3 1 2 PRO HD2 H 94.192 14.156 23.757 1.00 . C C . 208 PRO HD2 1 1
9 15109 3 1 2 PRO HD3 H 94.393 14.170 25.528 1.00 . C C . 208 PRO HD3 1 1
9 15110 3 1 2 PRO HG2 H 92.694 15.992 24.445 1.00 . C C . 208 PRO HG2 1 1
9 15111 3 1 2 PRO HG3 H 92.195 15.110 25.918 1.00 . C C . 208 PRO HG3 1 1
9 15112 3 1 2 PRO N N 93.038 12.653 24.787 1.00 . C C . 208 PRO N 1 1
9 15113 3 1 2 PRO O O 91.939 11.412 22.478 1.00 . C C . 208 PRO O 1 1
9 15114 3 1 3 GLY C C 89.223 11.232 20.760 1.00 . C C . 209 GLY C 1 1
9 15115 3 1 3 GLY CA C 89.197 10.584 22.147 1.00 . C C . 209 GLY CA 1 1
9 15116 3 1 3 GLY H H 89.186 11.870 23.883 1.00 . C C . 209 GLY H 1 1
9 15117 3 1 3 GLY HA2 H 89.738 9.643 22.111 1.00 . C C . 209 GLY HA2 1 1
9 15118 3 1 3 GLY HA3 H 88.169 10.377 22.410 1.00 . C C . 209 GLY HA3 1 1
9 15119 3 1 3 GLY N N 89.788 11.496 23.206 1.00 . C C . 209 GLY N 1 1
9 15120 3 1 3 GLY O O 89.688 12.349 20.608 1.00 . C C . 209 GLY O 1 1
9 15121 3 1 4 SER C C 87.732 9.972 17.508 1.00 . C C . 210 SER C 1 1
9 15122 3 1 4 SER CA C 88.624 10.951 18.308 1.00 . C C . 210 SER CA 1 1
9 15123 3 1 4 SER CB C 90.057 11.022 17.685 1.00 . C C . 210 SER CB 1 1
9 15124 3 1 4 SER H H 88.344 9.604 19.975 1.00 . C C . 210 SER H 1 1
9 15125 3 1 4 SER HA H 88.156 11.942 18.261 1.00 . C C . 210 SER HA 1 1
9 15126 3 1 4 SER HB2 H 90.669 11.724 18.236 1.00 . C C . 210 SER HB2 1 1
9 15127 3 1 4 SER HB3 H 90.538 10.045 17.726 1.00 . C C . 210 SER HB3 1 1
9 15128 3 1 4 SER HG H 90.351 12.336 16.279 1.00 . C C . 210 SER HG 1 1
9 15129 3 1 4 SER N N 88.700 10.490 19.754 1.00 . C C . 210 SER N 1 1
9 15130 3 1 4 SER O O 87.430 8.889 17.983 1.00 . C C . 210 SER O 1 1
9 15131 3 1 4 SER OG O 89.963 11.459 16.333 1.00 . C C . 210 SER OG 1 1
9 15132 3 1 5 LEU C C 86.502 10.185 13.941 1.00 . C C . 211 LEU C 1 1
9 15133 3 1 5 LEU CA C 86.432 9.551 15.355 1.00 . C C . 211 LEU CA 1 1
9 15134 3 1 5 LEU CB C 84.919 9.505 15.914 1.00 . C C . 211 LEU CB 1 1
9 15135 3 1 5 LEU CD1 C 82.631 8.185 16.123 1.00 . C C . 211 LEU CD1 1 1
9 15136 3 1 5 LEU CD2 C 84.034 7.996 13.919 1.00 . C C . 211 LEU CD2 1 1
9 15137 3 1 5 LEU CG C 84.093 8.176 15.495 1.00 . C C . 211 LEU CG 1 1
9 15138 3 1 5 LEU H H 87.604 11.272 15.971 1.00 . C C . 211 LEU H 1 1
9 15139 3 1 5 LEU HA H 86.845 8.547 15.290 1.00 . C C . 211 LEU HA 1 1
9 15140 3 1 5 LEU HB2 H 84.952 9.561 17.003 1.00 . C C . 211 LEU HB2 1 1
9 15141 3 1 5 LEU HB3 H 84.367 10.386 15.572 1.00 . C C . 211 LEU HB3 1 1
9 15142 3 1 5 LEU HD11 H 82.108 7.269 15.861 1.00 . C C . 211 LEU HD11 1 1
9 15143 3 1 5 LEU HD12 H 82.064 9.033 15.754 1.00 . C C . 211 LEU HD12 1 1
9 15144 3 1 5 LEU HD13 H 82.694 8.246 17.205 1.00 . C C . 211 LEU HD13 1 1
9 15145 3 1 5 LEU HD21 H 85.013 7.732 13.560 1.00 . C C . 211 LEU HD21 1 1
9 15146 3 1 5 LEU HD22 H 83.704 8.907 13.436 1.00 . C C . 211 LEU HD22 1 1
9 15147 3 1 5 LEU HD23 H 83.351 7.192 13.650 1.00 . C C . 211 LEU HD23 1 1
9 15148 3 1 5 LEU HG H 84.612 7.311 15.908 1.00 . C C . 211 LEU HG 1 1
9 15149 3 1 5 LEU N N 87.319 10.387 16.279 1.00 . C C . 211 LEU N 1 1
9 15150 3 1 5 LEU O O 86.766 9.523 12.945 1.00 . C C . 211 LEU O 1 1
9 15151 3 1 6 SER C C 87.647 12.239 11.911 1.00 . C C . 212 SER C 1 1
9 15152 3 1 6 SER CA C 86.272 12.340 12.627 1.00 . C C . 212 SER CA 1 1
9 15153 3 1 6 SER CB C 85.919 13.820 12.992 1.00 . C C . 212 SER CB 1 1
9 15154 3 1 6 SER H H 86.063 11.957 14.750 1.00 . C C . 212 SER H 1 1
9 15155 3 1 6 SER HA H 85.507 11.950 11.958 1.00 . C C . 212 SER HA 1 1
9 15156 3 1 6 SER HB2 H 86.619 14.199 13.723 1.00 . C C . 212 SER HB2 1 1
9 15157 3 1 6 SER HB3 H 85.942 14.465 12.108 1.00 . C C . 212 SER HB3 1 1
9 15158 3 1 6 SER HG H 84.687 14.242 14.437 1.00 . C C . 212 SER HG 1 1
9 15159 3 1 6 SER N N 86.258 11.510 13.904 1.00 . C C . 212 SER N 1 1
9 15160 3 1 6 SER O O 87.730 12.247 10.697 1.00 . C C . 212 SER O 1 1
9 15161 3 1 6 SER OG O 84.618 13.849 13.564 1.00 . C C . 212 SER OG 1 1
9 15162 3 1 7 GLY C C 90.403 10.587 11.705 1.00 . C C . 213 GLY C 1 1
9 15163 3 1 7 GLY CA C 90.131 12.010 12.225 1.00 . C C . 213 GLY CA 1 1
9 15164 3 1 7 GLY H H 88.549 12.149 13.688 1.00 . C C . 213 GLY H 1 1
9 15165 3 1 7 GLY HA2 H 90.330 12.731 11.428 1.00 . C C . 213 GLY HA2 1 1
9 15166 3 1 7 GLY HA3 H 90.804 12.212 13.044 1.00 . C C . 213 GLY HA3 1 1
9 15167 3 1 7 GLY N N 88.709 12.147 12.723 1.00 . C C . 213 GLY N 1 1
9 15168 3 1 7 GLY O O 91.135 10.394 10.747 1.00 . C C . 213 GLY O 1 1
9 15169 3 1 8 ILE C C 89.448 7.717 10.705 1.00 . C C . 214 ILE C 1 1
9 15170 3 1 8 ILE CA C 90.018 8.102 12.107 1.00 . C C . 214 ILE CA 1 1
9 15171 3 1 8 ILE CB C 89.350 7.226 13.281 1.00 . C C . 214 ILE CB 1 1
9 15172 3 1 8 ILE CD1 C 91.383 7.689 14.969 1.00 . C C . 214 ILE CD1 1 1
9 15173 3 1 8 ILE CG1 C 89.839 7.737 14.745 1.00 . C C . 214 ILE CG1 1 1
9 15174 3 1 8 ILE CG2 C 89.655 5.660 13.113 1.00 . C C . 214 ILE CG2 1 1
9 15175 3 1 8 ILE H H 89.278 9.825 13.196 1.00 . C C . 214 ILE H 1 1
9 15176 3 1 8 ILE HA H 91.087 7.894 12.085 1.00 . C C . 214 ILE HA 1 1
9 15177 3 1 8 ILE HB H 88.254 7.368 13.222 1.00 . C C . 214 ILE HB 1 1
9 15178 3 1 8 ILE HD11 H 91.854 8.500 14.436 1.00 . C C . 214 ILE HD11 1 1
9 15179 3 1 8 ILE HD12 H 91.806 6.747 14.647 1.00 . C C . 214 ILE HD12 1 1
9 15180 3 1 8 ILE HD13 H 91.580 7.812 16.024 1.00 . C C . 214 ILE HD13 1 1
9 15181 3 1 8 ILE HG12 H 89.521 8.761 14.903 1.00 . C C . 214 ILE HG12 1 1
9 15182 3 1 8 ILE HG13 H 89.369 7.129 15.518 1.00 . C C . 214 ILE HG13 1 1
9 15183 3 1 8 ILE HG21 H 90.728 5.491 13.131 1.00 . C C . 214 ILE HG21 1 1
9 15184 3 1 8 ILE HG22 H 89.261 5.283 12.176 1.00 . C C . 214 ILE HG22 1 1
9 15185 3 1 8 ILE HG23 H 89.200 5.093 13.925 1.00 . C C . 214 ILE HG23 1 1
9 15186 3 1 8 ILE N N 89.824 9.584 12.415 1.00 . C C . 214 ILE N 1 1
9 15187 3 1 8 ILE O O 90.084 6.974 9.964 1.00 . C C . 214 ILE O 1 1
9 15188 3 1 9 ILE C C 88.360 8.460 7.832 1.00 . C C . 215 ILE C 1 1
9 15189 3 1 9 ILE CA C 87.544 7.881 9.031 1.00 . C C . 215 ILE CA 1 1
9 15190 3 1 9 ILE CB C 86.004 8.345 9.042 1.00 . C C . 215 ILE CB 1 1
9 15191 3 1 9 ILE CD1 C 83.713 8.181 7.701 1.00 . C C . 215 ILE CD1 1 1
9 15192 3 1 9 ILE CG1 C 85.253 7.943 7.661 1.00 . C C . 215 ILE CG1 1 1
9 15193 3 1 9 ILE CG2 C 85.889 9.902 9.335 1.00 . C C . 215 ILE CG2 1 1
9 15194 3 1 9 ILE H H 87.751 8.789 11.009 1.00 . C C . 215 ILE H 1 1
9 15195 3 1 9 ILE HA H 87.566 6.783 8.921 1.00 . C C . 215 ILE HA 1 1
9 15196 3 1 9 ILE HB H 85.511 7.807 9.875 1.00 . C C . 215 ILE HB 1 1
9 15197 3 1 9 ILE HD11 H 83.502 9.234 7.830 1.00 . C C . 215 ILE HD11 1 1
9 15198 3 1 9 ILE HD12 H 83.267 7.622 8.514 1.00 . C C . 215 ILE HD12 1 1
9 15199 3 1 9 ILE HD13 H 83.283 7.848 6.768 1.00 . C C . 215 ILE HD13 1 1
9 15200 3 1 9 ILE HG12 H 85.655 8.522 6.841 1.00 . C C . 215 ILE HG12 1 1
9 15201 3 1 9 ILE HG13 H 85.418 6.890 7.443 1.00 . C C . 215 ILE HG13 1 1
9 15202 3 1 9 ILE HG21 H 86.370 10.143 10.275 1.00 . C C . 215 ILE HG21 1 1
9 15203 3 1 9 ILE HG22 H 84.848 10.208 9.404 1.00 . C C . 215 ILE HG22 1 1
9 15204 3 1 9 ILE HG23 H 86.358 10.465 8.542 1.00 . C C . 215 ILE HG23 1 1
9 15205 3 1 9 ILE N N 88.224 8.209 10.365 1.00 . C C . 215 ILE N 1 1
9 15206 3 1 9 ILE O O 88.388 7.858 6.772 1.00 . C C . 215 ILE O 1 1
9 15207 3 1 10 ILE C C 91.135 9.397 6.623 1.00 . C C . 216 ILE C 1 1
9 15208 3 1 10 ILE CA C 89.868 10.279 6.892 1.00 . C C . 216 ILE CA 1 1
9 15209 3 1 10 ILE CB C 90.260 11.795 7.292 1.00 . C C . 216 ILE CB 1 1
9 15210 3 1 10 ILE CD1 C 89.180 14.097 8.079 1.00 . C C . 216 ILE CD1 1 1
9 15211 3 1 10 ILE CG1 C 88.914 12.675 7.496 1.00 . C C . 216 ILE CG1 1 1
9 15212 3 1 10 ILE CG2 C 91.210 12.478 6.182 1.00 . C C . 216 ILE CG2 1 1
9 15213 3 1 10 ILE H H 88.973 10.095 8.881 1.00 . C C . 216 ILE H 1 1
9 15214 3 1 10 ILE HA H 89.276 10.308 5.968 1.00 . C C . 216 ILE HA 1 1
9 15215 3 1 10 ILE HB H 90.802 11.755 8.247 1.00 . C C . 216 ILE HB 1 1
9 15216 3 1 10 ILE HD11 H 88.235 14.597 8.228 1.00 . C C . 216 ILE HD11 1 1
9 15217 3 1 10 ILE HD12 H 89.779 14.676 7.393 1.00 . C C . 216 ILE HD12 1 1
9 15218 3 1 10 ILE HD13 H 89.692 14.019 9.030 1.00 . C C . 216 ILE HD13 1 1
9 15219 3 1 10 ILE HG12 H 88.407 12.790 6.547 1.00 . C C . 216 ILE HG12 1 1
9 15220 3 1 10 ILE HG13 H 88.241 12.172 8.168 1.00 . C C . 216 ILE HG13 1 1
9 15221 3 1 10 ILE HG21 H 91.441 13.506 6.449 1.00 . C C . 216 ILE HG21 1 1
9 15222 3 1 10 ILE HG22 H 90.714 12.478 5.221 1.00 . C C . 216 ILE HG22 1 1
9 15223 3 1 10 ILE HG23 H 92.146 11.939 6.086 1.00 . C C . 216 ILE HG23 1 1
9 15224 3 1 10 ILE N N 89.025 9.641 8.007 1.00 . C C . 216 ILE N 1 1
9 15225 3 1 10 ILE O O 91.580 9.285 5.496 1.00 . C C . 216 ILE O 1 1
9 15226 3 1 11 TYR C C 92.850 6.642 6.868 1.00 . C C . 217 TYR C 1 1
9 15227 3 1 11 TYR CA C 93.006 8.005 7.623 1.00 . C C . 217 TYR CA 1 1
9 15228 3 1 11 TYR CB C 93.547 7.786 9.102 1.00 . C C . 217 TYR CB 1 1
9 15229 3 1 11 TYR CD1 C 93.762 8.983 11.426 1.00 . C C . 217 TYR CD1 1 1
9 15230 3 1 11 TYR CD2 C 93.755 10.446 9.443 1.00 . C C . 217 TYR CD2 1 1
9 15231 3 1 11 TYR CE1 C 93.897 10.125 12.249 1.00 . C C . 217 TYR CE1 1 1
9 15232 3 1 11 TYR CE2 C 93.888 11.566 10.302 1.00 . C C . 217 TYR CE2 1 1
9 15233 3 1 11 TYR CG C 93.684 9.110 9.991 1.00 . C C . 217 TYR CG 1 1
9 15234 3 1 11 TYR CZ C 93.957 11.399 11.686 1.00 . C C . 217 TYR CZ 1 1
9 15235 3 1 11 TYR H H 91.334 9.005 8.590 1.00 . C C . 217 TYR H 1 1
9 15236 3 1 11 TYR HA H 93.753 8.571 7.064 1.00 . C C . 217 TYR HA 1 1
9 15237 3 1 11 TYR HB2 H 92.856 7.108 9.608 1.00 . C C . 217 TYR HB2 1 1
9 15238 3 1 11 TYR HB3 H 94.526 7.297 9.075 1.00 . C C . 217 TYR HB3 1 1
9 15239 3 1 11 TYR HD1 H 93.718 7.995 11.893 1.00 . C C . 217 TYR HD1 1 1
9 15240 3 1 11 TYR HD2 H 93.708 10.617 8.380 1.00 . C C . 217 TYR HD2 1 1
9 15241 3 1 11 TYR HE1 H 93.954 10.020 13.332 1.00 . C C . 217 TYR HE1 1 1
9 15242 3 1 11 TYR HE2 H 93.938 12.573 9.889 1.00 . C C . 217 TYR HE2 1 1
9 15243 3 1 11 TYR HH H 94.989 12.826 12.433 1.00 . C C . 217 TYR HH 1 1
9 15244 3 1 11 TYR N N 91.726 8.837 7.703 1.00 . C C . 217 TYR N 1 1
9 15245 3 1 11 TYR O O 93.713 6.292 6.064 1.00 . C C . 217 TYR O 1 1
9 15246 3 1 11 TYR OH O 94.086 12.507 12.505 1.00 . C C . 217 TYR OH 1 1
9 15247 3 1 12 VAL C C 91.488 4.551 4.961 1.00 . C C . 218 VAL C 1 1
9 15248 3 1 12 VAL CA C 91.609 4.453 6.520 1.00 . C C . 218 VAL CA 1 1
9 15249 3 1 12 VAL CB C 90.381 3.660 7.194 1.00 . C C . 218 VAL CB 1 1
9 15250 3 1 12 VAL CG1 C 90.616 3.517 8.777 1.00 . C C . 218 VAL CG1 1 1
9 15251 3 1 12 VAL CG2 C 88.989 4.390 6.909 1.00 . C C . 218 VAL CG2 1 1
9 15252 3 1 12 VAL H H 91.139 6.139 7.855 1.00 . C C . 218 VAL H 1 1
9 15253 3 1 12 VAL HA H 92.529 3.885 6.725 1.00 . C C . 218 VAL HA 1 1
9 15254 3 1 12 VAL HB H 90.342 2.638 6.761 1.00 . C C . 218 VAL HB 1 1
9 15255 3 1 12 VAL HG11 H 91.546 2.986 8.980 1.00 . C C . 218 VAL HG11 1 1
9 15256 3 1 12 VAL HG12 H 89.800 2.961 9.236 1.00 . C C . 218 VAL HG12 1 1
9 15257 3 1 12 VAL HG13 H 90.667 4.498 9.240 1.00 . C C . 218 VAL HG13 1 1
9 15258 3 1 12 VAL HG21 H 88.174 3.870 7.412 1.00 . C C . 218 VAL HG21 1 1
9 15259 3 1 12 VAL HG22 H 88.774 4.401 5.850 1.00 . C C . 218 VAL HG22 1 1
9 15260 3 1 12 VAL HG23 H 89.027 5.406 7.269 1.00 . C C . 218 VAL HG23 1 1
9 15261 3 1 12 VAL N N 91.786 5.839 7.172 1.00 . C C . 218 VAL N 1 1
9 15262 3 1 12 VAL O O 91.952 3.673 4.242 1.00 . C C . 218 VAL O 1 1
9 15263 3 1 13 THR C C 91.985 6.158 2.252 1.00 . C C . 219 THR C 1 1
9 15264 3 1 13 THR CA C 90.634 5.897 2.975 1.00 . C C . 219 THR CA 1 1
9 15265 3 1 13 THR CB C 89.683 7.156 2.805 1.00 . C C . 219 THR CB 1 1
9 15266 3 1 13 THR CG2 C 88.287 6.938 3.500 1.00 . C C . 219 THR CG2 1 1
9 15267 3 1 13 THR H H 90.483 6.296 5.104 1.00 . C C . 219 THR H 1 1
9 15268 3 1 13 THR HA H 90.161 5.020 2.524 1.00 . C C . 219 THR HA 1 1
9 15269 3 1 13 THR HB H 89.524 7.383 1.732 1.00 . C C . 219 THR HB 1 1
9 15270 3 1 13 THR HG1 H 91.091 7.975 3.880 1.00 . C C . 219 THR HG1 1 1
9 15271 3 1 13 THR HG21 H 88.406 6.591 4.513 1.00 . C C . 219 THR HG21 1 1
9 15272 3 1 13 THR HG22 H 87.717 6.206 2.949 1.00 . C C . 219 THR HG22 1 1
9 15273 3 1 13 THR HG23 H 87.737 7.872 3.529 1.00 . C C . 219 THR HG23 1 1
9 15274 3 1 13 THR N N 90.845 5.642 4.468 1.00 . C C . 219 THR N 1 1
9 15275 3 1 13 THR O O 92.257 5.566 1.220 1.00 . C C . 219 THR O 1 1
9 15276 3 1 13 THR OG1 O 90.315 8.283 3.405 1.00 . C C . 219 THR OG1 1 1
9 15277 3 1 14 VAL C C 95.141 6.208 2.344 1.00 . C C . 220 VAL C 1 1
9 15278 3 1 14 VAL CA C 94.187 7.429 2.234 1.00 . C C . 220 VAL CA 1 1
9 15279 3 1 14 VAL CB C 94.750 8.727 2.991 1.00 . C C . 220 VAL CB 1 1
9 15280 3 1 14 VAL CG1 C 96.200 9.163 2.447 1.00 . C C . 220 VAL CG1 1 1
9 15281 3 1 14 VAL CG2 C 93.718 9.949 2.827 1.00 . C C . 220 VAL CG2 1 1
9 15282 3 1 14 VAL H H 92.542 7.500 3.657 1.00 . C C . 220 VAL H 1 1
9 15283 3 1 14 VAL HA H 94.065 7.667 1.167 1.00 . C C . 220 VAL HA 1 1
9 15284 3 1 14 VAL HB H 94.834 8.479 4.061 1.00 . C C . 220 VAL HB 1 1
9 15285 3 1 14 VAL HG11 H 96.931 8.381 2.621 1.00 . C C . 220 VAL HG11 1 1
9 15286 3 1 14 VAL HG12 H 96.542 10.061 2.958 1.00 . C C . 220 VAL HG12 1 1
9 15287 3 1 14 VAL HG13 H 96.150 9.368 1.381 1.00 . C C . 220 VAL HG13 1 1
9 15288 3 1 14 VAL HG21 H 93.621 10.220 1.779 1.00 . C C . 220 VAL HG21 1 1
9 15289 3 1 14 VAL HG22 H 94.070 10.819 3.377 1.00 . C C . 220 VAL HG22 1 1
9 15290 3 1 14 VAL HG23 H 92.738 9.685 3.209 1.00 . C C . 220 VAL HG23 1 1
9 15291 3 1 14 VAL N N 92.824 7.061 2.824 1.00 . C C . 220 VAL N 1 1
9 15292 3 1 14 VAL O O 95.974 5.983 1.475 1.00 . C C . 220 VAL O 1 1
9 15293 3 1 15 ALA C C 95.629 3.106 2.629 1.00 . C C . 221 ALA C 1 1
9 15294 3 1 15 ALA CA C 95.847 4.199 3.721 1.00 . C C . 221 ALA CA 1 1
9 15295 3 1 15 ALA CB C 95.508 3.641 5.152 1.00 . C C . 221 ALA CB 1 1
9 15296 3 1 15 ALA H H 94.305 5.680 4.109 1.00 . C C . 221 ALA H 1 1
9 15297 3 1 15 ALA HA H 96.902 4.504 3.692 1.00 . C C . 221 ALA HA 1 1
9 15298 3 1 15 ALA HB1 H 95.604 4.437 5.886 1.00 . C C . 221 ALA HB1 1 1
9 15299 3 1 15 ALA HB2 H 96.180 2.829 5.426 1.00 . C C . 221 ALA HB2 1 1
9 15300 3 1 15 ALA HB3 H 94.489 3.274 5.176 1.00 . C C . 221 ALA HB3 1 1
9 15301 3 1 15 ALA N N 94.994 5.431 3.447 1.00 . C C . 221 ALA N 1 1
9 15302 3 1 15 ALA O O 96.536 2.352 2.305 1.00 . C C . 221 ALA O 1 1
9 15303 3 1 16 ALA C C 94.656 2.306 -0.319 1.00 . C C . 222 ALA C 1 1
9 15304 3 1 16 ALA CA C 94.000 1.987 1.057 1.00 . C C . 222 ALA CA 1 1
9 15305 3 1 16 ALA CB C 92.429 1.952 0.947 1.00 . C C . 222 ALA CB 1 1
9 15306 3 1 16 ALA H H 93.680 3.625 2.443 1.00 . C C . 222 ALA H 1 1
9 15307 3 1 16 ALA HA H 94.363 0.998 1.376 1.00 . C C . 222 ALA HA 1 1
9 15308 3 1 16 ALA HB1 H 92.059 2.920 0.623 1.00 . C C . 222 ALA HB1 1 1
9 15309 3 1 16 ALA HB2 H 92.000 1.734 1.920 1.00 . C C . 222 ALA HB2 1 1
9 15310 3 1 16 ALA HB3 H 92.100 1.189 0.240 1.00 . C C . 222 ALA HB3 1 1
9 15311 3 1 16 ALA N N 94.381 3.014 2.111 1.00 . C C . 222 ALA N 1 1
9 15312 3 1 16 ALA O O 95.047 1.403 -1.039 1.00 . C C . 222 ALA O 1 1
9 15313 3 1 17 VAL C C 96.842 3.821 -2.097 1.00 . C C . 223 VAL C 1 1
9 15314 3 1 17 VAL CA C 95.307 4.077 -2.015 1.00 . C C . 223 VAL CA 1 1
9 15315 3 1 17 VAL CB C 94.939 5.625 -2.238 1.00 . C C . 223 VAL CB 1 1
9 15316 3 1 17 VAL CG1 C 95.531 6.204 -3.619 1.00 . C C . 223 VAL CG1 1 1
9 15317 3 1 17 VAL CG2 C 93.344 5.819 -2.213 1.00 . C C . 223 VAL CG2 1 1
9 15318 3 1 17 VAL H H 94.368 4.287 -0.062 1.00 . C C . 223 VAL H 1 1
9 15319 3 1 17 VAL HA H 94.835 3.493 -2.820 1.00 . C C . 223 VAL HA 1 1
9 15320 3 1 17 VAL HB H 95.374 6.195 -1.401 1.00 . C C . 223 VAL HB 1 1
9 15321 3 1 17 VAL HG11 H 95.210 7.235 -3.766 1.00 . C C . 223 VAL HG11 1 1
9 15322 3 1 17 VAL HG12 H 95.177 5.612 -4.453 1.00 . C C . 223 VAL HG12 1 1
9 15323 3 1 17 VAL HG13 H 96.615 6.183 -3.615 1.00 . C C . 223 VAL HG13 1 1
9 15324 3 1 17 VAL HG21 H 93.091 6.870 -2.328 1.00 . C C . 223 VAL HG21 1 1
9 15325 3 1 17 VAL HG22 H 92.924 5.472 -1.280 1.00 . C C . 223 VAL HG22 1 1
9 15326 3 1 17 VAL HG23 H 92.886 5.262 -3.025 1.00 . C C . 223 VAL HG23 1 1
9 15327 3 1 17 VAL N N 94.728 3.611 -0.678 1.00 . C C . 223 VAL N 1 1
9 15328 3 1 17 VAL O O 97.317 3.348 -3.124 1.00 . C C . 223 VAL O 1 1
9 15329 3 1 18 VAL C C 99.533 2.486 -1.193 1.00 . C C . 224 VAL C 1 1
9 15330 3 1 18 VAL CA C 99.148 3.988 -1.054 1.00 . C C . 224 VAL CA 1 1
9 15331 3 1 18 VAL CB C 99.829 4.679 0.234 1.00 . C C . 224 VAL CB 1 1
9 15332 3 1 18 VAL CG1 C 99.441 6.238 0.293 1.00 . C C . 224 VAL CG1 1 1
9 15333 3 1 18 VAL CG2 C 99.383 3.958 1.588 1.00 . C C . 224 VAL CG2 1 1
9 15334 3 1 18 VAL H H 97.203 4.566 -0.224 1.00 . C C . 224 VAL H 1 1
9 15335 3 1 18 VAL HA H 99.527 4.496 -1.950 1.00 . C C . 224 VAL HA 1 1
9 15336 3 1 18 VAL HB H 100.933 4.602 0.136 1.00 . C C . 224 VAL HB 1 1
9 15337 3 1 18 VAL HG11 H 98.364 6.353 0.394 1.00 . C C . 224 VAL HG11 1 1
9 15338 3 1 18 VAL HG12 H 99.761 6.748 -0.612 1.00 . C C . 224 VAL HG12 1 1
9 15339 3 1 18 VAL HG13 H 99.923 6.717 1.145 1.00 . C C . 224 VAL HG13 1 1
9 15340 3 1 18 VAL HG21 H 99.832 4.450 2.451 1.00 . C C . 224 VAL HG21 1 1
9 15341 3 1 18 VAL HG22 H 99.687 2.917 1.598 1.00 . C C . 224 VAL HG22 1 1
9 15342 3 1 18 VAL HG23 H 98.318 4.008 1.677 1.00 . C C . 224 VAL HG23 1 1
9 15343 3 1 18 VAL N N 97.625 4.169 -1.028 1.00 . C C . 224 VAL N 1 1
9 15344 3 1 18 VAL O O 100.547 2.154 -1.780 1.00 . C C . 224 VAL O 1 1
9 15345 3 1 19 LEU C C 98.909 -0.494 -2.074 1.00 . C C . 225 LEU C 1 1
9 15346 3 1 19 LEU CA C 98.926 0.089 -0.624 1.00 . C C . 225 LEU CA 1 1
9 15347 3 1 19 LEU CB C 97.819 -0.573 0.304 1.00 . C C . 225 LEU CB 1 1
9 15348 3 1 19 LEU CD1 C 99.290 -2.712 0.902 1.00 . C C . 225 LEU CD1 1 1
9 15349 3 1 19 LEU CD2 C 96.717 -2.716 1.392 1.00 . C C . 225 LEU CD2 1 1
9 15350 3 1 19 LEU CG C 97.875 -2.188 0.419 1.00 . C C . 225 LEU CG 1 1
9 15351 3 1 19 LEU H H 97.889 1.937 -0.139 1.00 . C C . 225 LEU H 1 1
9 15352 3 1 19 LEU HA H 99.910 -0.096 -0.196 1.00 . C C . 225 LEU HA 1 1
9 15353 3 1 19 LEU HB2 H 97.919 -0.148 1.307 1.00 . C C . 225 LEU HB2 1 1
9 15354 3 1 19 LEU HB3 H 96.841 -0.271 -0.076 1.00 . C C . 225 LEU HB3 1 1
9 15355 3 1 19 LEU HD11 H 99.602 -2.194 1.803 1.00 . C C . 225 LEU HD11 1 1
9 15356 3 1 19 LEU HD12 H 100.019 -2.555 0.126 1.00 . C C . 225 LEU HD12 1 1
9 15357 3 1 19 LEU HD13 H 99.253 -3.781 1.103 1.00 . C C . 225 LEU HD13 1 1
9 15358 3 1 19 LEU HD21 H 95.748 -2.368 1.045 1.00 . C C . 225 LEU HD21 1 1
9 15359 3 1 19 LEU HD22 H 96.874 -2.352 2.402 1.00 . C C . 225 LEU HD22 1 1
9 15360 3 1 19 LEU HD23 H 96.709 -3.802 1.405 1.00 . C C . 225 LEU HD23 1 1
9 15361 3 1 19 LEU HG H 97.698 -2.615 -0.565 1.00 . C C . 225 LEU HG 1 1
9 15362 3 1 19 LEU N N 98.690 1.596 -0.610 1.00 . C C . 225 LEU N 1 1
9 15363 3 1 19 LEU O O 99.706 -1.371 -2.391 1.00 . C C . 225 LEU O 1 1
9 15364 3 1 20 ILE C C 98.994 -0.096 -5.279 1.00 . C C . 226 ILE C 1 1
9 15365 3 1 20 ILE CA C 97.808 -0.550 -4.357 1.00 . C C . 226 ILE CA 1 1
9 15366 3 1 20 ILE CB C 96.382 -0.062 -4.938 1.00 . C C . 226 ILE CB 1 1
9 15367 3 1 20 ILE CD1 C 93.792 0.018 -4.333 1.00 . C C . 226 ILE CD1 1 1
9 15368 3 1 20 ILE CG1 C 95.186 -0.580 -3.973 1.00 . C C . 226 ILE CG1 1 1
9 15369 3 1 20 ILE CG2 C 96.144 -0.579 -6.448 1.00 . C C . 226 ILE CG2 1 1
9 15370 3 1 20 ILE H H 97.327 0.660 -2.603 1.00 . C C . 226 ILE H 1 1
9 15371 3 1 20 ILE HA H 97.800 -1.650 -4.330 1.00 . C C . 226 ILE HA 1 1
9 15372 3 1 20 ILE HB H 96.383 1.037 -4.935 1.00 . C C . 226 ILE HB 1 1
9 15373 3 1 20 ILE HD11 H 93.492 -0.306 -5.318 1.00 . C C . 226 ILE HD11 1 1
9 15374 3 1 20 ILE HD12 H 93.827 1.098 -4.301 1.00 . C C . 226 ILE HD12 1 1
9 15375 3 1 20 ILE HD13 H 93.068 -0.329 -3.610 1.00 . C C . 226 ILE HD13 1 1
9 15376 3 1 20 ILE HG12 H 95.114 -1.655 -4.036 1.00 . C C . 226 ILE HG12 1 1
9 15377 3 1 20 ILE HG13 H 95.389 -0.324 -2.943 1.00 . C C . 226 ILE HG13 1 1
9 15378 3 1 20 ILE HG21 H 96.199 -1.662 -6.477 1.00 . C C . 226 ILE HG21 1 1
9 15379 3 1 20 ILE HG22 H 96.891 -0.176 -7.120 1.00 . C C . 226 ILE HG22 1 1
9 15380 3 1 20 ILE HG23 H 95.171 -0.271 -6.816 1.00 . C C . 226 ILE HG23 1 1
9 15381 3 1 20 ILE N N 97.959 -0.024 -2.926 1.00 . C C . 226 ILE N 1 1
9 15382 3 1 20 ILE O O 99.604 -0.916 -5.940 1.00 . C C . 226 ILE O 1 1
9 15383 3 1 21 VAL C C 101.799 1.496 -5.860 1.00 . C C . 227 VAL C 1 1
9 15384 3 1 21 VAL CA C 100.332 1.820 -6.291 1.00 . C C . 227 VAL CA 1 1
9 15385 3 1 21 VAL CB C 100.067 3.392 -6.479 1.00 . C C . 227 VAL CB 1 1
9 15386 3 1 21 VAL CG1 C 100.224 4.166 -5.098 1.00 . C C . 227 VAL CG1 1 1
9 15387 3 1 21 VAL CG2 C 101.012 4.036 -7.607 1.00 . C C . 227 VAL CG2 1 1
9 15388 3 1 21 VAL H H 98.686 1.860 -4.855 1.00 . C C . 227 VAL H 1 1
9 15389 3 1 21 VAL HA H 100.204 1.344 -7.273 1.00 . C C . 227 VAL HA 1 1
9 15390 3 1 21 VAL HB H 99.012 3.503 -6.806 1.00 . C C . 227 VAL HB 1 1
9 15391 3 1 21 VAL HG11 H 99.947 5.215 -5.215 1.00 . C C . 227 VAL HG11 1 1
9 15392 3 1 21 VAL HG12 H 101.247 4.119 -4.749 1.00 . C C . 227 VAL HG12 1 1
9 15393 3 1 21 VAL HG13 H 99.581 3.722 -4.351 1.00 . C C . 227 VAL HG13 1 1
9 15394 3 1 21 VAL HG21 H 102.053 3.963 -7.314 1.00 . C C . 227 VAL HG21 1 1
9 15395 3 1 21 VAL HG22 H 100.768 5.086 -7.754 1.00 . C C . 227 VAL HG22 1 1
9 15396 3 1 21 VAL HG23 H 100.876 3.518 -8.555 1.00 . C C . 227 VAL HG23 1 1
9 15397 3 1 21 VAL N N 99.246 1.235 -5.373 1.00 . C C . 227 VAL N 1 1
9 15398 3 1 21 VAL O O 102.648 1.280 -6.710 1.00 . C C . 227 VAL O 1 1
9 15399 3 1 22 ALA C C 104.188 0.037 -4.317 1.00 . C C . 228 ALA C 1 1
9 15400 3 1 22 ALA CA C 103.518 1.407 -3.980 1.00 . C C . 228 ALA CA 1 1
9 15401 3 1 22 ALA CB C 103.482 1.637 -2.421 1.00 . C C . 228 ALA CB 1 1
9 15402 3 1 22 ALA H H 101.379 1.818 -3.917 1.00 . C C . 228 ALA H 1 1
9 15403 3 1 22 ALA HA H 104.139 2.193 -4.428 1.00 . C C . 228 ALA HA 1 1
9 15404 3 1 22 ALA HB1 H 103.070 2.617 -2.205 1.00 . C C . 228 ALA HB1 1 1
9 15405 3 1 22 ALA HB2 H 104.482 1.580 -1.987 1.00 . C C . 228 ALA HB2 1 1
9 15406 3 1 22 ALA HB3 H 102.852 0.887 -1.952 1.00 . C C . 228 ALA HB3 1 1
9 15407 3 1 22 ALA N N 102.095 1.570 -4.536 1.00 . C C . 228 ALA N 1 1
9 15408 3 1 22 ALA O O 105.383 -0.006 -4.585 1.00 . C C . 228 ALA O 1 1
9 15409 3 1 23 VAL C C 104.489 -2.567 -6.045 1.00 . C C . 229 VAL C 1 1
9 15410 3 1 23 VAL CA C 103.978 -2.472 -4.568 1.00 . C C . 229 VAL CA 1 1
9 15411 3 1 23 VAL CB C 102.898 -3.594 -4.182 1.00 . C C . 229 VAL CB 1 1
9 15412 3 1 23 VAL CG1 C 101.508 -3.315 -4.898 1.00 . C C . 229 VAL CG1 1 1
9 15413 3 1 23 VAL CG2 C 103.429 -5.075 -4.505 1.00 . C C . 229 VAL CG2 1 1
9 15414 3 1 23 VAL H H 102.477 -0.980 -4.036 1.00 . C C . 229 VAL H 1 1
9 15415 3 1 23 VAL HA H 104.865 -2.619 -3.923 1.00 . C C . 229 VAL HA 1 1
9 15416 3 1 23 VAL HB H 102.728 -3.520 -3.086 1.00 . C C . 229 VAL HB 1 1
9 15417 3 1 23 VAL HG11 H 101.640 -3.277 -5.974 1.00 . C C . 229 VAL HG11 1 1
9 15418 3 1 23 VAL HG12 H 101.097 -2.374 -4.555 1.00 . C C . 229 VAL HG12 1 1
9 15419 3 1 23 VAL HG13 H 100.790 -4.101 -4.660 1.00 . C C . 229 VAL HG13 1 1
9 15420 3 1 23 VAL HG21 H 102.724 -5.818 -4.132 1.00 . C C . 229 VAL HG21 1 1
9 15421 3 1 23 VAL HG22 H 104.390 -5.246 -4.029 1.00 . C C . 229 VAL HG22 1 1
9 15422 3 1 23 VAL HG23 H 103.542 -5.215 -5.574 1.00 . C C . 229 VAL HG23 1 1
9 15423 3 1 23 VAL N N 103.421 -1.074 -4.274 1.00 . C C . 229 VAL N 1 1
9 15424 3 1 23 VAL O O 105.459 -3.267 -6.304 1.00 . C C . 229 VAL O 1 1
9 15425 3 1 24 PHE C C 105.653 -1.139 -8.651 1.00 . C C . 230 PHE C 1 1
9 15426 3 1 24 PHE CA C 104.287 -1.891 -8.482 1.00 . C C . 230 PHE CA 1 1
9 15427 3 1 24 PHE CB C 103.168 -1.270 -9.420 1.00 . C C . 230 PHE CB 1 1
9 15428 3 1 24 PHE CD1 C 100.647 -1.915 -8.920 1.00 . C C . 230 PHE CD1 1 1
9 15429 3 1 24 PHE CD2 C 102.009 -3.468 -10.252 1.00 . C C . 230 PHE CD2 1 1
9 15430 3 1 24 PHE CE1 C 99.547 -2.800 -9.031 1.00 . C C . 230 PHE CE1 1 1
9 15431 3 1 24 PHE CE2 C 100.901 -4.342 -10.356 1.00 . C C . 230 PHE CE2 1 1
9 15432 3 1 24 PHE CG C 101.903 -2.234 -9.529 1.00 . C C . 230 PHE CG 1 1
9 15433 3 1 24 PHE CZ C 99.675 -4.008 -9.746 1.00 . C C . 230 PHE CZ 1 1
9 15434 3 1 24 PHE H H 103.050 -1.302 -6.768 1.00 . C C . 230 PHE H 1 1
9 15435 3 1 24 PHE HA H 104.466 -2.933 -8.776 1.00 . C C . 230 PHE HA 1 1
9 15436 3 1 24 PHE HB2 H 102.889 -0.299 -9.021 1.00 . C C . 230 PHE HB2 1 1
9 15437 3 1 24 PHE HB3 H 103.565 -1.107 -10.428 1.00 . C C . 230 PHE HB3 1 1
9 15438 3 1 24 PHE HD1 H 100.530 -0.987 -8.372 1.00 . C C . 230 PHE HD1 1 1
9 15439 3 1 24 PHE HD2 H 102.952 -3.740 -10.735 1.00 . C C . 230 PHE HD2 1 1
9 15440 3 1 24 PHE HE1 H 98.591 -2.544 -8.562 1.00 . C C . 230 PHE HE1 1 1
9 15441 3 1 24 PHE HE2 H 100.998 -5.281 -10.910 1.00 . C C . 230 PHE HE2 1 1
9 15442 3 1 24 PHE HZ H 98.821 -4.689 -9.829 1.00 . C C . 230 PHE HZ 1 1
9 15443 3 1 24 PHE N N 103.832 -1.859 -7.015 1.00 . C C . 230 PHE N 1 1
9 15444 3 1 24 PHE O O 106.405 -1.443 -9.568 1.00 . C C . 230 PHE O 1 1
9 15445 3 1 25 VAL C C 108.480 -0.230 -7.476 1.00 . C C . 231 VAL C 1 1
9 15446 3 1 25 VAL CA C 107.249 0.671 -7.826 1.00 . C C . 231 VAL CA 1 1
9 15447 3 1 25 VAL CB C 107.158 1.950 -6.854 1.00 . C C . 231 VAL CB 1 1
9 15448 3 1 25 VAL CG1 C 108.479 2.868 -6.934 1.00 . C C . 231 VAL CG1 1 1
9 15449 3 1 25 VAL CG2 C 105.866 2.830 -7.221 1.00 . C C . 231 VAL CG2 1 1
9 15450 3 1 25 VAL H H 105.300 0.059 -7.052 1.00 . C C . 231 VAL H 1 1
9 15451 3 1 25 VAL HA H 107.376 1.034 -8.857 1.00 . C C . 231 VAL HA 1 1
9 15452 3 1 25 VAL HB H 107.050 1.586 -5.819 1.00 . C C . 231 VAL HB 1 1
9 15453 3 1 25 VAL HG11 H 109.353 2.317 -6.607 1.00 . C C . 231 VAL HG11 1 1
9 15454 3 1 25 VAL HG12 H 108.375 3.743 -6.296 1.00 . C C . 231 VAL HG12 1 1
9 15455 3 1 25 VAL HG13 H 108.635 3.202 -7.956 1.00 . C C . 231 VAL HG13 1 1
9 15456 3 1 25 VAL HG21 H 105.936 3.189 -8.245 1.00 . C C . 231 VAL HG21 1 1
9 15457 3 1 25 VAL HG22 H 105.788 3.690 -6.557 1.00 . C C . 231 VAL HG22 1 1
9 15458 3 1 25 VAL HG23 H 104.967 2.246 -7.118 1.00 . C C . 231 VAL HG23 1 1
9 15459 3 1 25 VAL N N 105.948 -0.145 -7.759 1.00 . C C . 231 VAL N 1 1
9 15460 3 1 25 VAL O O 109.474 -0.222 -8.194 1.00 . C C . 231 VAL O 1 1
9 15461 3 1 26 CYS C C 109.836 -3.019 -6.865 1.00 . C C . 232 CYS C 1 1
9 15462 3 1 26 CYS CA C 109.551 -1.872 -5.851 1.00 . C C . 232 CYS CA 1 1
9 15463 3 1 26 CYS CB C 109.221 -2.431 -4.411 1.00 . C C . 232 CYS CB 1 1
9 15464 3 1 26 CYS H H 107.587 -0.926 -5.785 1.00 . C C . 232 CYS H 1 1
9 15465 3 1 26 CYS HA H 110.460 -1.250 -5.783 1.00 . C C . 232 CYS HA 1 1
9 15466 3 1 26 CYS HB2 H 110.069 -2.982 -4.006 1.00 . C C . 232 CYS HB2 1 1
9 15467 3 1 26 CYS HB3 H 109.000 -1.600 -3.745 1.00 . C C . 232 CYS HB3 1 1
9 15468 3 1 26 CYS HG H 107.653 -3.838 -5.339 1.00 . C C . 232 CYS HG 1 1
9 15469 3 1 26 CYS N N 108.404 -0.979 -6.333 1.00 . C C . 232 CYS N 1 1
9 15470 3 1 26 CYS O O 110.978 -3.407 -7.069 1.00 . C C . 232 CYS O 1 1
9 15471 3 1 26 CYS SG S 107.781 -3.539 -4.435 1.00 . C C . 232 CYS SG 1 1
9 15472 3 1 27 LYS C C 109.566 -4.158 -9.796 1.00 . C C . 233 LYS C 1 1
9 15473 3 1 27 LYS CA C 108.821 -4.655 -8.530 1.00 . C C . 233 LYS CA 1 1
9 15474 3 1 27 LYS CB C 107.335 -5.121 -8.842 1.00 . C C . 233 LYS CB 1 1
9 15475 3 1 27 LYS CD C 105.748 -6.864 -10.064 1.00 . C C . 233 LYS CD 1 1
9 15476 3 1 27 LYS CE C 105.665 -8.064 -11.092 1.00 . C C . 233 LYS CE 1 1
9 15477 3 1 27 LYS CG C 107.253 -6.348 -9.868 1.00 . C C . 233 LYS CG 1 1
9 15478 3 1 27 LYS H H 107.870 -3.164 -7.277 1.00 . C C . 233 LYS H 1 1
9 15479 3 1 27 LYS HA H 109.384 -5.499 -8.120 1.00 . C C . 233 LYS HA 1 1
9 15480 3 1 27 LYS HB2 H 106.863 -5.410 -7.897 1.00 . C C . 233 LYS HB2 1 1
9 15481 3 1 27 LYS HB3 H 106.772 -4.272 -9.238 1.00 . C C . 233 LYS HB3 1 1
9 15482 3 1 27 LYS HD2 H 105.342 -7.184 -9.097 1.00 . C C . 233 LYS HD2 1 1
9 15483 3 1 27 LYS HD3 H 105.130 -6.041 -10.434 1.00 . C C . 233 LYS HD3 1 1
9 15484 3 1 27 LYS HE2 H 106.301 -8.887 -10.774 1.00 . C C . 233 LYS HE2 1 1
9 15485 3 1 27 LYS HE3 H 104.639 -8.428 -11.178 1.00 . C C . 233 LYS HE3 1 1
9 15486 3 1 27 LYS HG2 H 107.654 -6.036 -10.833 1.00 . C C . 233 LYS HG2 1 1
9 15487 3 1 27 LYS HG3 H 107.871 -7.173 -9.496 1.00 . C C . 233 LYS HG3 1 1
9 15488 3 1 27 LYS HZ1 H 105.505 -6.813 -12.749 1.00 . C C . 233 LYS HZ1 1 1
9 15489 3 1 27 LYS HZ2 H 106.065 -8.376 -13.112 1.00 . C C . 233 LYS HZ2 1 1
9 15490 3 1 27 LYS HZ3 H 107.098 -7.251 -12.368 1.00 . C C . 233 LYS HZ3 1 1
9 15491 3 1 27 LYS N N 108.751 -3.537 -7.495 1.00 . C C . 233 LYS N 1 1
9 15492 3 1 27 LYS NZ N 106.118 -7.590 -12.432 1.00 . C C . 233 LYS NZ 1 1
9 15493 3 1 27 LYS O O 110.451 -4.831 -10.308 1.00 . C C . 233 LYS O 1 1
9 15494 3 1 28 SER C C 111.342 -2.006 -11.218 1.00 . C C . 234 SER C 1 1
9 15495 3 1 28 SER CA C 109.831 -2.280 -11.478 1.00 . C C . 234 SER CA 1 1
9 15496 3 1 28 SER CB C 109.053 -0.955 -11.778 1.00 . C C . 234 SER CB 1 1
9 15497 3 1 28 SER H H 108.498 -2.454 -9.775 1.00 . C C . 234 SER H 1 1
9 15498 3 1 28 SER HA H 109.736 -2.946 -12.341 1.00 . C C . 234 SER HA 1 1
9 15499 3 1 28 SER HB2 H 109.045 -0.321 -10.902 1.00 . C C . 234 SER HB2 1 1
9 15500 3 1 28 SER HB3 H 109.504 -0.408 -12.610 1.00 . C C . 234 SER HB3 1 1
9 15501 3 1 28 SER HG H 107.138 -0.912 -11.426 1.00 . C C . 234 SER HG 1 1
9 15502 3 1 28 SER N N 109.198 -2.940 -10.258 1.00 . C C . 234 SER N 1 1
9 15503 3 1 28 SER O O 112.139 -1.945 -12.141 1.00 . C C . 234 SER O 1 1
9 15504 3 1 28 SER OG O 107.707 -1.283 -12.104 1.00 . C C . 234 SER OG 1 1
9 15505 3 1 29 LEU C C 113.857 -2.990 -9.353 1.00 . C C . 235 LEU C 1 1
9 15506 3 1 29 LEU CA C 113.117 -1.615 -9.431 1.00 . C C . 235 LEU CA 1 1
9 15507 3 1 29 LEU CB C 113.066 -0.871 -7.995 1.00 . C C . 235 LEU CB 1 1
9 15508 3 1 29 LEU CD1 C 114.050 0.976 -6.366 1.00 . C C . 235 LEU CD1 1 1
9 15509 3 1 29 LEU CD2 C 115.675 -0.404 -7.885 1.00 . C C . 235 LEU CD2 1 1
9 15510 3 1 29 LEU CG C 114.227 0.236 -7.765 1.00 . C C . 235 LEU CG 1 1
9 15511 3 1 29 LEU H H 110.984 -1.942 -9.242 1.00 . C C . 235 LEU H 1 1
9 15512 3 1 29 LEU HA H 113.635 -0.986 -10.163 1.00 . C C . 235 LEU HA 1 1
9 15513 3 1 29 LEU HB2 H 112.097 -0.375 -7.907 1.00 . C C . 235 LEU HB2 1 1
9 15514 3 1 29 LEU HB3 H 113.116 -1.605 -7.187 1.00 . C C . 235 LEU HB3 1 1
9 15515 3 1 29 LEU HD11 H 114.136 0.265 -5.549 1.00 . C C . 235 LEU HD11 1 1
9 15516 3 1 29 LEU HD12 H 113.079 1.452 -6.318 1.00 . C C . 235 LEU HD12 1 1
9 15517 3 1 29 LEU HD13 H 114.809 1.744 -6.252 1.00 . C C . 235 LEU HD13 1 1
9 15518 3 1 29 LEU HD21 H 115.855 -0.694 -8.903 1.00 . C C . 235 LEU HD21 1 1
9 15519 3 1 29 LEU HD22 H 115.769 -1.269 -7.241 1.00 . C C . 235 LEU HD22 1 1
9 15520 3 1 29 LEU HD23 H 116.436 0.323 -7.605 1.00 . C C . 235 LEU HD23 1 1
9 15521 3 1 29 LEU HG H 114.133 0.996 -8.541 1.00 . C C . 235 LEU HG 1 1
9 15522 3 1 29 LEU N N 111.689 -1.864 -9.917 1.00 . C C . 235 LEU N 1 1
9 15523 3 1 29 LEU O O 115.065 -3.052 -9.418 1.00 . C C . 235 LEU O 1 1
9 15524 3 1 30 LEU C C 113.990 -6.069 -10.473 1.00 . C C . 236 LEU C 1 1
9 15525 3 1 30 LEU CA C 113.644 -5.522 -9.052 1.00 . C C . 236 LEU CA 1 1
9 15526 3 1 30 LEU CB C 112.560 -6.446 -8.291 1.00 . C C . 236 LEU CB 1 1
9 15527 3 1 30 LEU CD1 C 112.046 -8.385 -6.556 1.00 . C C . 236 LEU CD1 1 1
9 15528 3 1 30 LEU CD2 C 114.148 -8.562 -8.102 1.00 . C C . 236 LEU CD2 1 1
9 15529 3 1 30 LEU CG C 113.189 -7.578 -7.314 1.00 . C C . 236 LEU CG 1 1
9 15530 3 1 30 LEU H H 112.107 -3.976 -9.124 1.00 . C C . 236 LEU H 1 1
9 15531 3 1 30 LEU HA H 114.567 -5.480 -8.464 1.00 . C C . 236 LEU HA 1 1
9 15532 3 1 30 LEU HB2 H 111.931 -5.791 -7.688 1.00 . C C . 236 LEU HB2 1 1
9 15533 3 1 30 LEU HB3 H 111.903 -6.932 -9.016 1.00 . C C . 236 LEU HB3 1 1
9 15534 3 1 30 LEU HD11 H 112.487 -9.117 -5.885 1.00 . C C . 236 LEU HD11 1 1
9 15535 3 1 30 LEU HD12 H 111.408 -8.898 -7.267 1.00 . C C . 236 LEU HD12 1 1
9 15536 3 1 30 LEU HD13 H 111.439 -7.702 -5.970 1.00 . C C . 236 LEU HD13 1 1
9 15537 3 1 30 LEU HD21 H 115.031 -8.031 -8.401 1.00 . C C . 236 LEU HD21 1 1
9 15538 3 1 30 LEU HD22 H 113.654 -8.965 -8.977 1.00 . C C . 236 LEU HD22 1 1
9 15539 3 1 30 LEU HD23 H 114.455 -9.388 -7.462 1.00 . C C . 236 LEU HD23 1 1
9 15540 3 1 30 LEU HG H 113.784 -7.076 -6.550 1.00 . C C . 236 LEU HG 1 1
9 15541 3 1 30 LEU N N 113.079 -4.097 -9.184 1.00 . C C . 236 LEU N 1 1
9 15542 3 1 30 LEU O O 114.881 -6.890 -10.623 1.00 . C C . 236 LEU O 1 1
9 15543 3 1 31 TRP C C 114.594 -5.101 -13.647 1.00 . C C . 237 TRP C 1 1
9 15544 3 1 31 TRP CA C 113.508 -5.999 -12.984 1.00 . C C . 237 TRP CA 1 1
9 15545 3 1 31 TRP CB C 112.149 -5.936 -13.820 1.00 . C C . 237 TRP CB 1 1
9 15546 3 1 31 TRP CD1 C 109.891 -6.571 -12.712 1.00 . C C . 237 TRP CD1 1 1
9 15547 3 1 31 TRP CD2 C 111.108 -8.385 -13.286 1.00 . C C . 237 TRP CD2 1 1
9 15548 3 1 31 TRP CE2 C 109.919 -8.854 -12.669 1.00 . C C . 237 TRP CE2 1 1
9 15549 3 1 31 TRP CE3 C 112.036 -9.348 -13.746 1.00 . C C . 237 TRP CE3 1 1
9 15550 3 1 31 TRP CG C 111.090 -6.913 -13.275 1.00 . C C . 237 TRP CG 1 1
9 15551 3 1 31 TRP CH2 C 110.579 -11.168 -12.971 1.00 . C C . 237 TRP CH2 1 1
9 15552 3 1 31 TRP CZ2 C 109.650 -10.214 -12.510 1.00 . C C . 237 TRP CZ2 1 1
9 15553 3 1 31 TRP CZ3 C 111.773 -10.735 -13.594 1.00 . C C . 237 TRP CZ3 1 1
9 15554 3 1 31 TRP H H 112.570 -4.901 -11.324 1.00 . C C . 237 TRP H 1 1
9 15555 3 1 31 TRP HA H 113.896 -7.020 -13.013 1.00 . C C . 237 TRP HA 1 1
9 15556 3 1 31 TRP HB2 H 111.764 -4.917 -13.797 1.00 . C C . 237 TRP HB2 1 1
9 15557 3 1 31 TRP HB3 H 112.335 -6.199 -14.866 1.00 . C C . 237 TRP HB3 1 1
9 15558 3 1 31 TRP HD1 H 109.532 -5.565 -12.574 1.00 . C C . 237 TRP HD1 1 1
9 15559 3 1 31 TRP HE1 H 108.348 -7.736 -11.894 1.00 . C C . 237 TRP HE1 1 1
9 15560 3 1 31 TRP HE3 H 112.945 -9.020 -14.235 1.00 . C C . 237 TRP HE3 1 1
9 15561 3 1 31 TRP HH2 H 110.375 -12.235 -12.854 1.00 . C C . 237 TRP HH2 1 1
9 15562 3 1 31 TRP HZ2 H 108.728 -10.524 -12.027 1.00 . C C . 237 TRP HZ2 1 1
9 15563 3 1 31 TRP HZ3 H 112.497 -11.471 -13.955 1.00 . C C . 237 TRP HZ3 1 1
9 15564 3 1 31 TRP N N 113.273 -5.566 -11.520 1.00 . C C . 237 TRP N 1 1
9 15565 3 1 31 TRP NE1 N 109.220 -7.715 -12.339 1.00 . C C . 237 TRP NE1 1 1
9 15566 3 1 31 TRP O O 114.757 -5.149 -14.859 1.00 . C C . 237 TRP O 1 1
9 15567 3 1 32 LYS C C 117.591 -3.531 -12.258 1.00 . C C . 238 LYS C 1 1
9 15568 3 1 32 LYS CA C 116.461 -3.404 -13.305 1.00 . C C . 238 LYS CA 1 1
9 15569 3 1 32 LYS CB C 115.933 -1.904 -13.413 1.00 . C C . 238 LYS CB 1 1
9 15570 3 1 32 LYS CD C 114.311 -0.219 -14.672 1.00 . C C . 238 LYS CD 1 1
9 15571 3 1 32 LYS CE C 113.178 -0.061 -15.764 1.00 . C C . 238 LYS CE 1 1
9 15572 3 1 32 LYS CG C 114.795 -1.741 -14.528 1.00 . C C . 238 LYS CG 1 1
9 15573 3 1 32 LYS H H 115.199 -4.332 -11.867 1.00 . C C . 238 LYS H 1 1
9 15574 3 1 32 LYS HA H 116.854 -3.731 -14.282 1.00 . C C . 238 LYS HA 1 1
9 15575 3 1 32 LYS HB2 H 115.524 -1.601 -12.444 1.00 . C C . 238 LYS HB2 1 1
9 15576 3 1 32 LYS HB3 H 116.769 -1.235 -13.654 1.00 . C C . 238 LYS HB3 1 1
9 15577 3 1 32 LYS HD2 H 113.921 0.126 -13.711 1.00 . C C . 238 LYS HD2 1 1
9 15578 3 1 32 LYS HD3 H 115.167 0.412 -14.939 1.00 . C C . 238 LYS HD3 1 1
9 15579 3 1 32 LYS HE2 H 112.888 0.985 -15.873 1.00 . C C . 238 LYS HE2 1 1
9 15580 3 1 32 LYS HE3 H 113.522 -0.429 -16.729 1.00 . C C . 238 LYS HE3 1 1
9 15581 3 1 32 LYS HG2 H 115.182 -2.089 -15.494 1.00 . C C . 238 LYS HG2 1 1
9 15582 3 1 32 LYS HG3 H 113.937 -2.366 -14.266 1.00 . C C . 238 LYS HG3 1 1
9 15583 3 1 32 LYS HZ1 H 111.119 -0.353 -15.646 1.00 . C C . 238 LYS HZ1 1 1
9 15584 3 1 32 LYS HZ2 H 111.982 -0.942 -14.306 1.00 . C C . 238 LYS HZ2 1 1
9 15585 3 1 32 LYS HZ3 H 112.014 -1.789 -15.779 1.00 . C C . 238 LYS HZ3 1 1
9 15586 3 1 32 LYS N N 115.352 -4.308 -12.831 1.00 . C C . 238 LYS N 1 1
9 15587 3 1 32 LYS NZ N 111.983 -0.846 -15.342 1.00 . C C . 238 LYS NZ 1 1
9 15588 3 1 32 LYS O O 118.693 -3.949 -12.567 1.00 . C C . 238 LYS O 1 1
9 15589 3 1 33 LYS C C 119.301 -2.018 -9.974 1.00 . C C . 239 LYS C 1 1
9 15590 3 1 33 LYS CA C 118.213 -3.111 -9.810 1.00 . C C . 239 LYS CA 1 1
9 15591 3 1 33 LYS CB C 118.837 -4.554 -9.529 1.00 . C C . 239 LYS CB 1 1
9 15592 3 1 33 LYS CD C 120.165 -6.110 -7.833 1.00 . C C . 239 LYS CD 1 1
9 15593 3 1 33 LYS CE C 120.893 -6.206 -6.436 1.00 . C C . 239 LYS CE 1 1
9 15594 3 1 33 LYS CG C 119.590 -4.642 -8.115 1.00 . C C . 239 LYS CG 1 1
9 15595 3 1 33 LYS H H 116.357 -2.770 -10.869 1.00 . C C . 239 LYS H 1 1
9 15596 3 1 33 LYS HA H 117.604 -2.819 -8.954 1.00 . C C . 239 LYS HA 1 1
9 15597 3 1 33 LYS HB2 H 118.025 -5.285 -9.552 1.00 . C C . 239 LYS HB2 1 1
9 15598 3 1 33 LYS HB3 H 119.536 -4.817 -10.324 1.00 . C C . 239 LYS HB3 1 1
9 15599 3 1 33 LYS HD2 H 119.347 -6.835 -7.854 1.00 . C C . 239 LYS HD2 1 1
9 15600 3 1 33 LYS HD3 H 120.871 -6.385 -8.619 1.00 . C C . 239 LYS HD3 1 1
9 15601 3 1 33 LYS HE2 H 121.727 -5.508 -6.388 1.00 . C C . 239 LYS HE2 1 1
9 15602 3 1 33 LYS HE3 H 120.200 -5.980 -5.627 1.00 . C C . 239 LYS HE3 1 1
9 15603 3 1 33 LYS HG2 H 120.416 -3.923 -8.098 1.00 . C C . 239 LYS HG2 1 1
9 15604 3 1 33 LYS HG3 H 118.893 -4.369 -7.315 1.00 . C C . 239 LYS HG3 1 1
9 15605 3 1 33 LYS HZ1 H 120.618 -8.255 -6.166 1.00 . C C . 239 LYS HZ1 1 1
9 15606 3 1 33 LYS HZ2 H 121.997 -7.631 -5.392 1.00 . C C . 239 LYS HZ2 1 1
9 15607 3 1 33 LYS HZ3 H 121.994 -7.855 -7.076 1.00 . C C . 239 LYS HZ3 1 1
9 15608 3 1 33 LYS N N 117.265 -3.114 -11.008 1.00 . C C . 239 LYS N 1 1
9 15609 3 1 33 LYS NZ N 121.414 -7.592 -6.254 1.00 . C C . 239 LYS NZ 1 1
9 15610 3 1 33 LYS O O 119.817 -1.500 -8.994 1.00 . C C . 239 LYS O 1 1
9 15611 3 1 34 VAL C C 119.971 0.243 -12.799 1.00 . C C . 240 VAL C 1 1
9 15612 3 1 34 VAL CA C 120.607 -0.592 -11.646 1.00 . C C . 240 VAL CA 1 1
9 15613 3 1 34 VAL CB C 122.013 -1.255 -12.069 1.00 . C C . 240 VAL CB 1 1
9 15614 3 1 34 VAL CG1 C 122.728 -1.923 -10.794 1.00 . C C . 240 VAL CG1 1 1
9 15615 3 1 34 VAL CG2 C 121.814 -2.351 -13.221 1.00 . C C . 240 VAL CG2 1 1
9 15616 3 1 34 VAL H H 119.104 -2.126 -11.964 1.00 . C C . 240 VAL H 1 1
9 15617 3 1 34 VAL HA H 120.771 0.101 -10.802 1.00 . C C . 240 VAL HA 1 1
9 15618 3 1 34 VAL HB H 122.678 -0.453 -12.449 1.00 . C C . 240 VAL HB 1 1
9 15619 3 1 34 VAL HG11 H 122.107 -2.715 -10.387 1.00 . C C . 240 VAL HG11 1 1
9 15620 3 1 34 VAL HG12 H 122.898 -1.182 -10.016 1.00 . C C . 240 VAL HG12 1 1
9 15621 3 1 34 VAL HG13 H 123.693 -2.345 -11.076 1.00 . C C . 240 VAL HG13 1 1
9 15622 3 1 34 VAL HG21 H 122.774 -2.786 -13.497 1.00 . C C . 240 VAL HG21 1 1
9 15623 3 1 34 VAL HG22 H 121.383 -1.908 -14.110 1.00 . C C . 240 VAL HG22 1 1
9 15624 3 1 34 VAL HG23 H 121.163 -3.145 -12.877 1.00 . C C . 240 VAL HG23 1 1
9 15625 3 1 34 VAL N N 119.601 -1.669 -11.247 1.00 . C C . 240 VAL N 1 1
9 15626 3 1 34 VAL O O 119.371 -0.320 -13.697 1.00 . C C . 240 VAL O 1 1
9 15627 3 1 35 LEU C C 120.697 2.857 -14.803 1.00 . C C . 241 LEU C 1 1
9 15628 3 1 35 LEU CA C 119.549 2.578 -13.765 1.00 . C C . 241 LEU CA 1 1
9 15629 3 1 35 LEU CB C 119.105 3.919 -13.030 1.00 . C C . 241 LEU CB 1 1
9 15630 3 1 35 LEU CD1 C 116.441 3.565 -12.971 1.00 . C C . 241 LEU CD1 1 1
9 15631 3 1 35 LEU CD2 C 117.913 2.645 -11.003 1.00 . C C . 241 LEU CD2 1 1
9 15632 3 1 35 LEU CG C 117.767 3.773 -12.117 1.00 . C C . 241 LEU CG 1 1
9 15633 3 1 35 LEU H H 120.596 1.972 -11.971 1.00 . C C . 241 LEU H 1 1
9 15634 3 1 35 LEU HA H 118.699 2.139 -14.270 1.00 . C C . 241 LEU HA 1 1
9 15635 3 1 35 LEU HB2 H 119.930 4.239 -12.390 1.00 . C C . 241 LEU HB2 1 1
9 15636 3 1 35 LEU HB3 H 118.941 4.710 -13.773 1.00 . C C . 241 LEU HB3 1 1
9 15637 3 1 35 LEU HD11 H 116.391 4.284 -13.782 1.00 . C C . 241 LEU HD11 1 1
9 15638 3 1 35 LEU HD12 H 115.582 3.724 -12.331 1.00 . C C . 241 LEU HD12 1 1
9 15639 3 1 35 LEU HD13 H 116.385 2.563 -13.378 1.00 . C C . 241 LEU HD13 1 1
9 15640 3 1 35 LEU HD21 H 118.878 2.718 -10.508 1.00 . C C . 241 LEU HD21 1 1
9 15641 3 1 35 LEU HD22 H 117.809 1.655 -11.433 1.00 . C C . 241 LEU HD22 1 1
9 15642 3 1 35 LEU HD23 H 117.136 2.782 -10.261 1.00 . C C . 241 LEU HD23 1 1
9 15643 3 1 35 LEU HG H 117.621 4.720 -11.585 1.00 . C C . 241 LEU HG 1 1
9 15644 3 1 35 LEU N N 120.108 1.600 -12.735 1.00 . C C . 241 LEU N 1 1
9 15645 3 1 35 LEU O O 121.837 2.932 -14.368 1.00 . C C . 241 LEU O 1 1
9 15646 3 1 36 PRO C C 122.117 4.700 -17.041 1.00 . C C . 242 PRO C 1 1
9 15647 3 1 36 PRO CA C 121.588 3.248 -17.164 1.00 . C C . 242 PRO CA 1 1
9 15648 3 1 36 PRO CB C 120.897 2.958 -18.555 1.00 . C C . 242 PRO CB 1 1
9 15649 3 1 36 PRO CD C 119.119 2.954 -16.871 1.00 . C C . 242 PRO CD 1 1
9 15650 3 1 36 PRO CG C 119.457 3.429 -18.331 1.00 . C C . 242 PRO CG 1 1
9 15651 3 1 36 PRO HA H 122.419 2.555 -17.002 1.00 . C C . 242 PRO HA 1 1
9 15652 3 1 36 PRO HB2 H 121.385 3.496 -19.382 1.00 . C C . 242 PRO HB2 1 1
9 15653 3 1 36 PRO HB3 H 120.917 1.879 -18.784 1.00 . C C . 242 PRO HB3 1 1
9 15654 3 1 36 PRO HD2 H 118.396 3.618 -16.391 1.00 . C C . 242 PRO HD2 1 1
9 15655 3 1 36 PRO HD3 H 118.741 1.930 -16.862 1.00 . C C . 242 PRO HD3 1 1
9 15656 3 1 36 PRO HG2 H 119.389 4.532 -18.416 1.00 . C C . 242 PRO HG2 1 1
9 15657 3 1 36 PRO HG3 H 118.768 2.984 -19.055 1.00 . C C . 242 PRO HG3 1 1
9 15658 3 1 36 PRO N N 120.455 2.996 -16.155 1.00 . C C . 242 PRO N 1 1
9 15659 3 1 36 PRO O O 121.527 5.469 -16.297 1.00 . C C . 242 PRO O 1 1
9 15660 3 1 36 PRO OXT O 123.099 5.009 -17.696 1.00 . C C . 242 PRO OXT 1 1
10 15661 1 1 1 MET C C 89.963 27.513 -1.797 1.00 . A A . 207 MET C 1 1
10 15662 1 1 1 MET CA C 91.348 27.647 -1.054 1.00 . A A . 207 MET CA 1 1
10 15663 1 1 1 MET CB C 91.323 28.674 0.174 1.00 . A A . 207 MET CB 1 1
10 15664 1 1 1 MET CE C 92.926 31.582 1.547 1.00 . A A . 207 MET CE 1 1
10 15665 1 1 1 MET CG C 91.261 30.194 -0.292 1.00 . A A . 207 MET CG 1 1
10 15666 1 1 1 MET H1 H 91.933 28.544 -2.844 1.00 . A A . 207 MET H1 1 1
10 15667 1 1 1 MET H2 H 92.918 27.246 -2.368 1.00 . A A . 207 MET H2 1 1
10 15668 1 1 1 MET H3 H 93.042 28.744 -1.578 1.00 . A A . 207 MET H3 1 1
10 15669 1 1 1 MET HA H 91.622 26.656 -0.689 1.00 . A A . 207 MET HA 1 1
10 15670 1 1 1 MET HB2 H 90.466 28.452 0.816 1.00 . A A . 207 MET HB2 1 1
10 15671 1 1 1 MET HB3 H 92.226 28.530 0.773 1.00 . A A . 207 MET HB3 1 1
10 15672 1 1 1 MET HE1 H 93.413 30.635 1.721 1.00 . A A . 207 MET HE1 1 1
10 15673 1 1 1 MET HE2 H 93.014 32.192 2.431 1.00 . A A . 207 MET HE2 1 1
10 15674 1 1 1 MET HE3 H 93.399 32.090 0.717 1.00 . A A . 207 MET HE3 1 1
10 15675 1 1 1 MET HG2 H 92.129 30.448 -0.892 1.00 . A A . 207 MET HG2 1 1
10 15676 1 1 1 MET HG3 H 90.381 30.364 -0.900 1.00 . A A . 207 MET HG3 1 1
10 15677 1 1 1 MET N N 92.389 28.078 -2.035 1.00 . A A . 207 MET N 1 1
10 15678 1 1 1 MET O O 89.062 28.300 -1.543 1.00 . A A . 207 MET O 1 1
10 15679 1 1 1 MET SD S 91.164 31.310 1.170 1.00 . A A . 207 MET SD 1 1
10 15680 1 1 2 PRO C C 87.179 26.280 -2.511 1.00 . A A . 208 PRO C 1 1
10 15681 1 1 2 PRO CA C 88.425 26.314 -3.467 1.00 . A A . 208 PRO CA 1 1
10 15682 1 1 2 PRO CB C 88.620 24.941 -4.240 1.00 . A A . 208 PRO CB 1 1
10 15683 1 1 2 PRO CD C 90.757 25.439 -3.156 1.00 . A A . 208 PRO CD 1 1
10 15684 1 1 2 PRO CG C 90.132 24.878 -4.481 1.00 . A A . 208 PRO CG 1 1
10 15685 1 1 2 PRO HA H 88.321 27.131 -4.185 1.00 . A A . 208 PRO HA 1 1
10 15686 1 1 2 PRO HB2 H 88.285 24.085 -3.625 1.00 . A A . 208 PRO HB2 1 1
10 15687 1 1 2 PRO HB3 H 88.071 24.925 -5.188 1.00 . A A . 208 PRO HB3 1 1
10 15688 1 1 2 PRO HD2 H 90.830 24.663 -2.386 1.00 . A A . 208 PRO HD2 1 1
10 15689 1 1 2 PRO HD3 H 91.737 25.870 -3.334 1.00 . A A . 208 PRO HD3 1 1
10 15690 1 1 2 PRO HG2 H 90.462 23.848 -4.684 1.00 . A A . 208 PRO HG2 1 1
10 15691 1 1 2 PRO HG3 H 90.426 25.513 -5.333 1.00 . A A . 208 PRO HG3 1 1
10 15692 1 1 2 PRO N N 89.765 26.500 -2.717 1.00 . A A . 208 PRO N 1 1
10 15693 1 1 2 PRO O O 87.170 25.522 -1.555 1.00 . A A . 208 PRO O 1 1
10 15694 1 1 3 GLY C C 83.957 26.001 -2.232 1.00 . A A . 209 GLY C 1 1
10 15695 1 1 3 GLY CA C 84.876 27.211 -1.983 1.00 . A A . 209 GLY CA 1 1
10 15696 1 1 3 GLY H H 86.236 27.697 -3.589 1.00 . A A . 209 GLY H 1 1
10 15697 1 1 3 GLY HA2 H 85.108 27.269 -0.921 1.00 . A A . 209 GLY HA2 1 1
10 15698 1 1 3 GLY HA3 H 84.359 28.118 -2.268 1.00 . A A . 209 GLY HA3 1 1
10 15699 1 1 3 GLY N N 86.149 27.118 -2.804 1.00 . A A . 209 GLY N 1 1
10 15700 1 1 3 GLY O O 82.754 26.152 -2.415 1.00 . A A . 209 GLY O 1 1
10 15701 1 1 4 SER C C 84.739 22.293 -2.062 1.00 . A A . 210 SER C 1 1
10 15702 1 1 4 SER CA C 83.815 23.473 -2.444 1.00 . A A . 210 SER CA 1 1
10 15703 1 1 4 SER CB C 83.329 23.377 -3.933 1.00 . A A . 210 SER CB 1 1
10 15704 1 1 4 SER H H 85.521 24.743 -2.062 1.00 . A A . 210 SER H 1 1
10 15705 1 1 4 SER HA H 82.955 23.423 -1.773 1.00 . A A . 210 SER HA 1 1
10 15706 1 1 4 SER HB2 H 82.630 24.175 -4.155 1.00 . A A . 210 SER HB2 1 1
10 15707 1 1 4 SER HB3 H 84.179 23.470 -4.606 1.00 . A A . 210 SER HB3 1 1
10 15708 1 1 4 SER HG H 83.307 21.430 -3.935 1.00 . A A . 210 SER HG 1 1
10 15709 1 1 4 SER N N 84.558 24.783 -2.224 1.00 . A A . 210 SER N 1 1
10 15710 1 1 4 SER O O 84.826 21.286 -2.757 1.00 . A A . 210 SER O 1 1
10 15711 1 1 4 SER OG O 82.681 22.128 -4.141 1.00 . A A . 210 SER OG 1 1
10 15712 1 1 5 LEU C C 85.639 20.155 0.137 1.00 . A A . 211 LEU C 1 1
10 15713 1 1 5 LEU CA C 86.380 21.415 -0.329 1.00 . A A . 211 LEU CA 1 1
10 15714 1 1 5 LEU CB C 87.271 22.060 0.828 1.00 . A A . 211 LEU CB 1 1
10 15715 1 1 5 LEU CD1 C 85.239 23.386 1.947 1.00 . A A . 211 LEU CD1 1 1
10 15716 1 1 5 LEU CD2 C 86.101 21.204 3.127 1.00 . A A . 211 LEU CD2 1 1
10 15717 1 1 5 LEU CG C 86.487 22.457 2.202 1.00 . A A . 211 LEU CG 1 1
10 15718 1 1 5 LEU H H 85.279 23.286 -0.411 1.00 . A A . 211 LEU H 1 1
10 15719 1 1 5 LEU HA H 87.048 21.083 -1.143 1.00 . A A . 211 LEU HA 1 1
10 15720 1 1 5 LEU HB2 H 88.099 21.388 1.071 1.00 . A A . 211 LEU HB2 1 1
10 15721 1 1 5 LEU HB3 H 87.714 22.974 0.415 1.00 . A A . 211 LEU HB3 1 1
10 15722 1 1 5 LEU HD11 H 85.514 24.221 1.311 1.00 . A A . 211 LEU HD11 1 1
10 15723 1 1 5 LEU HD12 H 84.887 23.785 2.890 1.00 . A A . 211 LEU HD12 1 1
10 15724 1 1 5 LEU HD13 H 84.435 22.827 1.484 1.00 . A A . 211 LEU HD13 1 1
10 15725 1 1 5 LEU HD21 H 85.993 21.558 4.142 1.00 . A A . 211 LEU HD21 1 1
10 15726 1 1 5 LEU HD22 H 86.879 20.451 3.118 1.00 . A A . 211 LEU HD22 1 1
10 15727 1 1 5 LEU HD23 H 85.166 20.749 2.824 1.00 . A A . 211 LEU HD23 1 1
10 15728 1 1 5 LEU HG H 87.175 23.067 2.801 1.00 . A A . 211 LEU HG 1 1
10 15729 1 1 5 LEU N N 85.420 22.456 -0.906 1.00 . A A . 211 LEU N 1 1
10 15730 1 1 5 LEU O O 86.260 19.162 0.458 1.00 . A A . 211 LEU O 1 1
10 15731 1 1 6 SER C C 83.433 17.965 -0.540 1.00 . A A . 212 SER C 1 1
10 15732 1 1 6 SER CA C 83.406 19.055 0.560 1.00 . A A . 212 SER CA 1 1
10 15733 1 1 6 SER CB C 81.952 19.567 0.790 1.00 . A A . 212 SER CB 1 1
10 15734 1 1 6 SER H H 83.867 21.058 -0.118 1.00 . A A . 212 SER H 1 1
10 15735 1 1 6 SER HA H 83.776 18.608 1.485 1.00 . A A . 212 SER HA 1 1
10 15736 1 1 6 SER HB2 H 81.939 20.319 1.570 1.00 . A A . 212 SER HB2 1 1
10 15737 1 1 6 SER HB3 H 81.559 20.017 -0.121 1.00 . A A . 212 SER HB3 1 1
10 15738 1 1 6 SER HG H 81.187 18.393 2.142 1.00 . A A . 212 SER HG 1 1
10 15739 1 1 6 SER N N 84.292 20.221 0.161 1.00 . A A . 212 SER N 1 1
10 15740 1 1 6 SER O O 83.371 16.781 -0.266 1.00 . A A . 212 SER O 1 1
10 15741 1 1 6 SER OG O 81.124 18.481 1.188 1.00 . A A . 212 SER OG 1 1
10 15742 1 1 7 GLY C C 84.600 16.530 -3.108 1.00 . A A . 213 GLY C 1 1
10 15743 1 1 7 GLY CA C 83.476 17.587 -3.044 1.00 . A A . 213 GLY CA 1 1
10 15744 1 1 7 GLY H H 83.510 19.416 -1.908 1.00 . A A . 213 GLY H 1 1
10 15745 1 1 7 GLY HA2 H 82.514 17.089 -3.113 1.00 . A A . 213 GLY HA2 1 1
10 15746 1 1 7 GLY HA3 H 83.574 18.241 -3.898 1.00 . A A . 213 GLY HA3 1 1
10 15747 1 1 7 GLY N N 83.488 18.446 -1.796 1.00 . A A . 213 GLY N 1 1
10 15748 1 1 7 GLY O O 84.337 15.367 -3.397 1.00 . A A . 213 GLY O 1 1
10 15749 1 1 8 ILE C C 86.945 14.860 -1.873 1.00 . A A . 214 ILE C 1 1
10 15750 1 1 8 ILE CA C 87.082 16.006 -2.928 1.00 . A A . 214 ILE CA 1 1
10 15751 1 1 8 ILE CB C 88.458 16.826 -2.802 1.00 . A A . 214 ILE CB 1 1
10 15752 1 1 8 ILE CD1 C 89.878 15.015 -4.163 1.00 . A A . 214 ILE CD1 1 1
10 15753 1 1 8 ILE CG1 C 89.769 15.870 -2.863 1.00 . A A . 214 ILE CG1 1 1
10 15754 1 1 8 ILE CG2 C 88.473 17.704 -1.476 1.00 . A A . 214 ILE CG2 1 1
10 15755 1 1 8 ILE H H 86.031 17.909 -2.653 1.00 . A A . 214 ILE H 1 1
10 15756 1 1 8 ILE HA H 87.056 15.536 -3.916 1.00 . A A . 214 ILE HA 1 1
10 15757 1 1 8 ILE HB H 88.502 17.525 -3.663 1.00 . A A . 214 ILE HB 1 1
10 15758 1 1 8 ILE HD11 H 89.217 14.164 -4.095 1.00 . A A . 214 ILE HD11 1 1
10 15759 1 1 8 ILE HD12 H 90.892 14.657 -4.259 1.00 . A A . 214 ILE HD12 1 1
10 15760 1 1 8 ILE HD13 H 89.632 15.601 -5.042 1.00 . A A . 214 ILE HD13 1 1
10 15761 1 1 8 ILE HG12 H 90.669 16.478 -2.803 1.00 . A A . 214 ILE HG12 1 1
10 15762 1 1 8 ILE HG13 H 89.771 15.196 -2.013 1.00 . A A . 214 ILE HG13 1 1
10 15763 1 1 8 ILE HG21 H 88.382 17.068 -0.605 1.00 . A A . 214 ILE HG21 1 1
10 15764 1 1 8 ILE HG22 H 87.656 18.412 -1.485 1.00 . A A . 214 ILE HG22 1 1
10 15765 1 1 8 ILE HG23 H 89.404 18.267 -1.400 1.00 . A A . 214 ILE HG23 1 1
10 15766 1 1 8 ILE N N 85.876 16.953 -2.862 1.00 . A A . 214 ILE N 1 1
10 15767 1 1 8 ILE O O 87.351 13.734 -2.135 1.00 . A A . 214 ILE O 1 1
10 15768 1 1 9 ILE C C 85.237 12.980 -0.021 1.00 . A A . 215 ILE C 1 1
10 15769 1 1 9 ILE CA C 86.186 14.133 0.453 1.00 . A A . 215 ILE CA 1 1
10 15770 1 1 9 ILE CB C 85.647 14.843 1.801 1.00 . A A . 215 ILE CB 1 1
10 15771 1 1 9 ILE CD1 C 86.131 16.891 3.434 1.00 . A A . 215 ILE CD1 1 1
10 15772 1 1 9 ILE CG1 C 86.628 16.067 2.206 1.00 . A A . 215 ILE CG1 1 1
10 15773 1 1 9 ILE CG2 C 85.528 13.786 3.012 1.00 . A A . 215 ILE CG2 1 1
10 15774 1 1 9 ILE H H 86.068 16.094 -0.511 1.00 . A A . 215 ILE H 1 1
10 15775 1 1 9 ILE HA H 87.167 13.689 0.662 1.00 . A A . 215 ILE HA 1 1
10 15776 1 1 9 ILE HB H 84.646 15.253 1.591 1.00 . A A . 215 ILE HB 1 1
10 15777 1 1 9 ILE HD11 H 86.173 16.284 4.326 1.00 . A A . 215 ILE HD11 1 1
10 15778 1 1 9 ILE HD12 H 85.115 17.230 3.276 1.00 . A A . 215 ILE HD12 1 1
10 15779 1 1 9 ILE HD13 H 86.771 17.752 3.562 1.00 . A A . 215 ILE HD13 1 1
10 15780 1 1 9 ILE HG12 H 87.613 15.683 2.440 1.00 . A A . 215 ILE HG12 1 1
10 15781 1 1 9 ILE HG13 H 86.728 16.757 1.378 1.00 . A A . 215 ILE HG13 1 1
10 15782 1 1 9 ILE HG21 H 85.160 14.268 3.914 1.00 . A A . 215 ILE HG21 1 1
10 15783 1 1 9 ILE HG22 H 86.500 13.358 3.226 1.00 . A A . 215 ILE HG22 1 1
10 15784 1 1 9 ILE HG23 H 84.847 12.979 2.761 1.00 . A A . 215 ILE HG23 1 1
10 15785 1 1 9 ILE N N 86.373 15.170 -0.668 1.00 . A A . 215 ILE N 1 1
10 15786 1 1 9 ILE O O 85.425 11.829 0.346 1.00 . A A . 215 ILE O 1 1
10 15787 1 1 10 ILE C C 83.917 11.402 -2.433 1.00 . A A . 216 ILE C 1 1
10 15788 1 1 10 ILE CA C 83.200 12.305 -1.373 1.00 . A A . 216 ILE CA 1 1
10 15789 1 1 10 ILE CB C 81.935 13.087 -1.998 1.00 . A A . 216 ILE CB 1 1
10 15790 1 1 10 ILE CD1 C 80.136 14.960 -1.413 1.00 . A A . 216 ILE CD1 1 1
10 15791 1 1 10 ILE CG1 C 81.238 14.008 -0.857 1.00 . A A . 216 ILE CG1 1 1
10 15792 1 1 10 ILE CG2 C 80.859 12.069 -2.629 1.00 . A A . 216 ILE CG2 1 1
10 15793 1 1 10 ILE H H 84.088 14.270 -1.074 1.00 . A A . 216 ILE H 1 1
10 15794 1 1 10 ILE HA H 82.846 11.665 -0.555 1.00 . A A . 216 ILE HA 1 1
10 15795 1 1 10 ILE HB H 82.313 13.744 -2.794 1.00 . A A . 216 ILE HB 1 1
10 15796 1 1 10 ILE HD11 H 79.317 14.384 -1.816 1.00 . A A . 216 ILE HD11 1 1
10 15797 1 1 10 ILE HD12 H 80.546 15.597 -2.185 1.00 . A A . 216 ILE HD12 1 1
10 15798 1 1 10 ILE HD13 H 79.770 15.578 -0.605 1.00 . A A . 216 ILE HD13 1 1
10 15799 1 1 10 ILE HG12 H 80.784 13.374 -0.108 1.00 . A A . 216 ILE HG12 1 1
10 15800 1 1 10 ILE HG13 H 81.976 14.621 -0.362 1.00 . A A . 216 ILE HG13 1 1
10 15801 1 1 10 ILE HG21 H 80.502 11.390 -1.861 1.00 . A A . 216 ILE HG21 1 1
10 15802 1 1 10 ILE HG22 H 81.295 11.487 -3.431 1.00 . A A . 216 ILE HG22 1 1
10 15803 1 1 10 ILE HG23 H 80.010 12.608 -3.038 1.00 . A A . 216 ILE HG23 1 1
10 15804 1 1 10 ILE N N 84.199 13.324 -0.826 1.00 . A A . 216 ILE N 1 1
10 15805 1 1 10 ILE O O 83.766 10.191 -2.448 1.00 . A A . 216 ILE O 1 1
10 15806 1 1 11 TYR C C 86.569 10.518 -4.162 1.00 . A A . 217 TYR C 1 1
10 15807 1 1 11 TYR CA C 85.353 11.436 -4.534 1.00 . A A . 217 TYR CA 1 1
10 15808 1 1 11 TYR CB C 85.810 12.599 -5.513 1.00 . A A . 217 TYR CB 1 1
10 15809 1 1 11 TYR CD1 C 85.532 11.744 -7.990 1.00 . A A . 217 TYR CD1 1 1
10 15810 1 1 11 TYR CD2 C 87.803 11.791 -7.043 1.00 . A A . 217 TYR CD2 1 1
10 15811 1 1 11 TYR CE1 C 86.064 11.233 -9.197 1.00 . A A . 217 TYR CE1 1 1
10 15812 1 1 11 TYR CE2 C 88.306 11.280 -8.261 1.00 . A A . 217 TYR CE2 1 1
10 15813 1 1 11 TYR CG C 86.398 12.036 -6.885 1.00 . A A . 217 TYR CG 1 1
10 15814 1 1 11 TYR CZ C 87.439 11.006 -9.325 1.00 . A A . 217 TYR CZ 1 1
10 15815 1 1 11 TYR H H 84.651 13.055 -3.286 1.00 . A A . 217 TYR H 1 1
10 15816 1 1 11 TYR HA H 84.624 10.811 -5.065 1.00 . A A . 217 TYR HA 1 1
10 15817 1 1 11 TYR HB2 H 84.951 13.249 -5.718 1.00 . A A . 217 TYR HB2 1 1
10 15818 1 1 11 TYR HB3 H 86.551 13.217 -5.011 1.00 . A A . 217 TYR HB3 1 1
10 15819 1 1 11 TYR HD1 H 84.457 11.918 -7.906 1.00 . A A . 217 TYR HD1 1 1
10 15820 1 1 11 TYR HD2 H 88.493 11.998 -6.221 1.00 . A A . 217 TYR HD2 1 1
10 15821 1 1 11 TYR HE1 H 85.408 11.009 -10.036 1.00 . A A . 217 TYR HE1 1 1
10 15822 1 1 11 TYR HE2 H 89.371 11.095 -8.384 1.00 . A A . 217 TYR HE2 1 1
10 15823 1 1 11 TYR HH H 88.803 10.118 -10.325 1.00 . A A . 217 TYR HH 1 1
10 15824 1 1 11 TYR N N 84.634 12.078 -3.353 1.00 . A A . 217 TYR N 1 1
10 15825 1 1 11 TYR O O 86.765 9.498 -4.812 1.00 . A A . 217 TYR O 1 1
10 15826 1 1 11 TYR OH O 87.945 10.506 -10.510 1.00 . A A . 217 TYR OH 1 1
10 15827 1 1 12 VAL C C 88.373 8.637 -2.433 1.00 . A A . 218 VAL C 1 1
10 15828 1 1 12 VAL CA C 88.702 10.112 -2.828 1.00 . A A . 218 VAL CA 1 1
10 15829 1 1 12 VAL CB C 89.537 10.884 -1.697 1.00 . A A . 218 VAL CB 1 1
10 15830 1 1 12 VAL CG1 C 88.707 10.996 -0.342 1.00 . A A . 218 VAL CG1 1 1
10 15831 1 1 12 VAL CG2 C 90.967 10.200 -1.434 1.00 . A A . 218 VAL CG2 1 1
10 15832 1 1 12 VAL H H 87.262 11.773 -2.710 1.00 . A A . 218 VAL H 1 1
10 15833 1 1 12 VAL HA H 89.315 10.073 -3.741 1.00 . A A . 218 VAL HA 1 1
10 15834 1 1 12 VAL HB H 89.706 11.914 -2.072 1.00 . A A . 218 VAL HB 1 1
10 15835 1 1 12 VAL HG11 H 89.245 11.604 0.387 1.00 . A A . 218 VAL HG11 1 1
10 15836 1 1 12 VAL HG12 H 88.544 10.016 0.086 1.00 . A A . 218 VAL HG12 1 1
10 15837 1 1 12 VAL HG13 H 87.750 11.451 -0.532 1.00 . A A . 218 VAL HG13 1 1
10 15838 1 1 12 VAL HG21 H 91.540 10.783 -0.714 1.00 . A A . 218 VAL HG21 1 1
10 15839 1 1 12 VAL HG22 H 91.537 10.141 -2.357 1.00 . A A . 218 VAL HG22 1 1
10 15840 1 1 12 VAL HG23 H 90.838 9.196 -1.044 1.00 . A A . 218 VAL HG23 1 1
10 15841 1 1 12 VAL N N 87.430 10.918 -3.175 1.00 . A A . 218 VAL N 1 1
10 15842 1 1 12 VAL O O 89.148 7.729 -2.711 1.00 . A A . 218 VAL O 1 1
10 15843 1 1 13 THR C C 86.298 6.211 -2.557 1.00 . A A . 219 THR C 1 1
10 15844 1 1 13 THR CA C 86.733 7.053 -1.325 1.00 . A A . 219 THR CA 1 1
10 15845 1 1 13 THR CB C 85.519 7.221 -0.318 1.00 . A A . 219 THR CB 1 1
10 15846 1 1 13 THR CG2 C 85.844 8.235 0.842 1.00 . A A . 219 THR CG2 1 1
10 15847 1 1 13 THR H H 86.648 9.202 -1.573 1.00 . A A . 219 THR H 1 1
10 15848 1 1 13 THR HA H 87.556 6.533 -0.823 1.00 . A A . 219 THR HA 1 1
10 15849 1 1 13 THR HB H 85.248 6.248 0.113 1.00 . A A . 219 THR HB 1 1
10 15850 1 1 13 THR HG1 H 83.642 7.744 -0.428 1.00 . A A . 219 THR HG1 1 1
10 15851 1 1 13 THR HG21 H 86.747 7.945 1.365 1.00 . A A . 219 THR HG21 1 1
10 15852 1 1 13 THR HG22 H 85.022 8.266 1.553 1.00 . A A . 219 THR HG22 1 1
10 15853 1 1 13 THR HG23 H 85.974 9.230 0.437 1.00 . A A . 219 THR HG23 1 1
10 15854 1 1 13 THR N N 87.209 8.431 -1.776 1.00 . A A . 219 THR N 1 1
10 15855 1 1 13 THR O O 86.699 5.064 -2.717 1.00 . A A . 219 THR O 1 1
10 15856 1 1 13 THR OG1 O 84.389 7.724 -1.030 1.00 . A A . 219 THR OG1 1 1
10 15857 1 1 14 VAL C C 86.111 5.960 -5.704 1.00 . A A . 220 VAL C 1 1
10 15858 1 1 14 VAL CA C 84.935 6.189 -4.704 1.00 . A A . 220 VAL CA 1 1
10 15859 1 1 14 VAL CB C 83.789 7.130 -5.324 1.00 . A A . 220 VAL CB 1 1
10 15860 1 1 14 VAL CG1 C 83.165 6.512 -6.671 1.00 . A A . 220 VAL CG1 1 1
10 15861 1 1 14 VAL CG2 C 82.623 7.371 -4.243 1.00 . A A . 220 VAL CG2 1 1
10 15862 1 1 14 VAL H H 85.189 7.751 -3.225 1.00 . A A . 220 VAL H 1 1
10 15863 1 1 14 VAL HA H 84.498 5.212 -4.459 1.00 . A A . 220 VAL HA 1 1
10 15864 1 1 14 VAL HB H 84.247 8.106 -5.563 1.00 . A A . 220 VAL HB 1 1
10 15865 1 1 14 VAL HG11 H 83.921 6.424 -7.444 1.00 . A A . 220 VAL HG11 1 1
10 15866 1 1 14 VAL HG12 H 82.369 7.150 -7.051 1.00 . A A . 220 VAL HG12 1 1
10 15867 1 1 14 VAL HG13 H 82.754 5.527 -6.470 1.00 . A A . 220 VAL HG13 1 1
10 15868 1 1 14 VAL HG21 H 83.017 7.821 -3.337 1.00 . A A . 220 VAL HG21 1 1
10 15869 1 1 14 VAL HG22 H 82.153 6.430 -3.984 1.00 . A A . 220 VAL HG22 1 1
10 15870 1 1 14 VAL HG23 H 81.860 8.034 -4.653 1.00 . A A . 220 VAL HG23 1 1
10 15871 1 1 14 VAL N N 85.466 6.833 -3.428 1.00 . A A . 220 VAL N 1 1
10 15872 1 1 14 VAL O O 86.085 5.023 -6.490 1.00 . A A . 220 VAL O 1 1
10 15873 1 1 15 ALA C C 89.124 5.464 -6.428 1.00 . A A . 221 ALA C 1 1
10 15874 1 1 15 ALA CA C 88.346 6.808 -6.577 1.00 . A A . 221 ALA CA 1 1
10 15875 1 1 15 ALA CB C 89.293 8.035 -6.289 1.00 . A A . 221 ALA CB 1 1
10 15876 1 1 15 ALA H H 87.070 7.600 -5.011 1.00 . A A . 221 ALA H 1 1
10 15877 1 1 15 ALA HA H 87.984 6.875 -7.611 1.00 . A A . 221 ALA HA 1 1
10 15878 1 1 15 ALA HB1 H 90.147 8.040 -6.970 1.00 . A A . 221 ALA HB1 1 1
10 15879 1 1 15 ALA HB2 H 89.658 7.990 -5.273 1.00 . A A . 221 ALA HB2 1 1
10 15880 1 1 15 ALA HB3 H 88.744 8.962 -6.416 1.00 . A A . 221 ALA HB3 1 1
10 15881 1 1 15 ALA N N 87.129 6.864 -5.658 1.00 . A A . 221 ALA N 1 1
10 15882 1 1 15 ALA O O 89.707 4.973 -7.384 1.00 . A A . 221 ALA O 1 1
10 15883 1 1 16 ALA C C 89.177 2.395 -5.552 1.00 . A A . 222 ALA C 1 1
10 15884 1 1 16 ALA CA C 89.898 3.612 -4.900 1.00 . A A . 222 ALA CA 1 1
10 15885 1 1 16 ALA CB C 90.013 3.444 -3.340 1.00 . A A . 222 ALA CB 1 1
10 15886 1 1 16 ALA H H 88.695 5.371 -4.443 1.00 . A A . 222 ALA H 1 1
10 15887 1 1 16 ALA HA H 90.907 3.669 -5.337 1.00 . A A . 222 ALA HA 1 1
10 15888 1 1 16 ALA HB1 H 89.022 3.387 -2.900 1.00 . A A . 222 ALA HB1 1 1
10 15889 1 1 16 ALA HB2 H 90.522 4.304 -2.918 1.00 . A A . 222 ALA HB2 1 1
10 15890 1 1 16 ALA HB3 H 90.571 2.542 -3.081 1.00 . A A . 222 ALA HB3 1 1
10 15891 1 1 16 ALA N N 89.158 4.910 -5.191 1.00 . A A . 222 ALA N 1 1
10 15892 1 1 16 ALA O O 89.820 1.442 -5.968 1.00 . A A . 222 ALA O 1 1
10 15893 1 1 17 VAL C C 87.080 1.215 -7.687 1.00 . A A . 223 VAL C 1 1
10 15894 1 1 17 VAL CA C 86.953 1.324 -6.137 1.00 . A A . 223 VAL CA 1 1
10 15895 1 1 17 VAL CB C 85.433 1.557 -5.671 1.00 . A A . 223 VAL CB 1 1
10 15896 1 1 17 VAL CG1 C 84.461 0.373 -6.161 1.00 . A A . 223 VAL CG1 1 1
10 15897 1 1 17 VAL CG2 C 85.361 1.693 -4.071 1.00 . A A . 223 VAL CG2 1 1
10 15898 1 1 17 VAL H H 87.381 3.232 -5.196 1.00 . A A . 223 VAL H 1 1
10 15899 1 1 17 VAL HA H 87.302 0.370 -5.712 1.00 . A A . 223 VAL HA 1 1
10 15900 1 1 17 VAL HB H 85.084 2.505 -6.116 1.00 . A A . 223 VAL HB 1 1
10 15901 1 1 17 VAL HG11 H 84.817 -0.580 -5.780 1.00 . A A . 223 VAL HG11 1 1
10 15902 1 1 17 VAL HG12 H 84.427 0.323 -7.242 1.00 . A A . 223 VAL HG12 1 1
10 15903 1 1 17 VAL HG13 H 83.447 0.537 -5.799 1.00 . A A . 223 VAL HG13 1 1
10 15904 1 1 17 VAL HG21 H 84.332 1.831 -3.750 1.00 . A A . 223 VAL HG21 1 1
10 15905 1 1 17 VAL HG22 H 85.939 2.546 -3.725 1.00 . A A . 223 VAL HG22 1 1
10 15906 1 1 17 VAL HG23 H 85.754 0.795 -3.600 1.00 . A A . 223 VAL HG23 1 1
10 15907 1 1 17 VAL N N 87.825 2.446 -5.580 1.00 . A A . 223 VAL N 1 1
10 15908 1 1 17 VAL O O 87.215 0.112 -8.210 1.00 . A A . 223 VAL O 1 1
10 15909 1 1 18 VAL C C 88.456 1.779 -10.428 1.00 . A A . 224 VAL C 1 1
10 15910 1 1 18 VAL CA C 87.083 2.344 -9.965 1.00 . A A . 224 VAL CA 1 1
10 15911 1 1 18 VAL CB C 86.743 3.783 -10.605 1.00 . A A . 224 VAL CB 1 1
10 15912 1 1 18 VAL CG1 C 85.330 4.303 -10.052 1.00 . A A . 224 VAL CG1 1 1
10 15913 1 1 18 VAL CG2 C 87.884 4.860 -10.302 1.00 . A A . 224 VAL CG2 1 1
10 15914 1 1 18 VAL H H 86.876 3.233 -7.973 1.00 . A A . 224 VAL H 1 1
10 15915 1 1 18 VAL HA H 86.319 1.637 -10.311 1.00 . A A . 224 VAL HA 1 1
10 15916 1 1 18 VAL HB H 86.658 3.661 -11.706 1.00 . A A . 224 VAL HB 1 1
10 15917 1 1 18 VAL HG11 H 85.066 5.254 -10.518 1.00 . A A . 224 VAL HG11 1 1
10 15918 1 1 18 VAL HG12 H 85.374 4.451 -8.977 1.00 . A A . 224 VAL HG12 1 1
10 15919 1 1 18 VAL HG13 H 84.542 3.583 -10.271 1.00 . A A . 224 VAL HG13 1 1
10 15920 1 1 18 VAL HG21 H 87.606 5.835 -10.702 1.00 . A A . 224 VAL HG21 1 1
10 15921 1 1 18 VAL HG22 H 88.826 4.569 -10.752 1.00 . A A . 224 VAL HG22 1 1
10 15922 1 1 18 VAL HG23 H 88.020 4.946 -9.246 1.00 . A A . 224 VAL HG23 1 1
10 15923 1 1 18 VAL N N 87.002 2.367 -8.432 1.00 . A A . 224 VAL N 1 1
10 15924 1 1 18 VAL O O 88.560 1.148 -11.465 1.00 . A A . 224 VAL O 1 1
10 15925 1 1 19 LEU C C 91.019 0.035 -10.116 1.00 . A A . 225 LEU C 1 1
10 15926 1 1 19 LEU CA C 90.938 1.592 -9.882 1.00 . A A . 225 LEU CA 1 1
10 15927 1 1 19 LEU CB C 91.848 2.043 -8.631 1.00 . A A . 225 LEU CB 1 1
10 15928 1 1 19 LEU CD1 C 94.068 1.069 -9.767 1.00 . A A . 225 LEU CD1 1 1
10 15929 1 1 19 LEU CD2 C 93.733 3.664 -9.647 1.00 . A A . 225 LEU CD2 1 1
10 15930 1 1 19 LEU CG C 93.434 2.263 -8.945 1.00 . A A . 225 LEU CG 1 1
10 15931 1 1 19 LEU H H 89.337 2.567 -8.783 1.00 . A A . 225 LEU H 1 1
10 15932 1 1 19 LEU HA H 91.282 2.097 -10.778 1.00 . A A . 225 LEU HA 1 1
10 15933 1 1 19 LEU HB2 H 91.439 2.965 -8.222 1.00 . A A . 225 LEU HB2 1 1
10 15934 1 1 19 LEU HB3 H 91.747 1.293 -7.837 1.00 . A A . 225 LEU HB3 1 1
10 15935 1 1 19 LEU HD11 H 93.728 1.093 -10.795 1.00 . A A . 225 LEU HD11 1 1
10 15936 1 1 19 LEU HD12 H 93.802 0.116 -9.326 1.00 . A A . 225 LEU HD12 1 1
10 15937 1 1 19 LEU HD13 H 95.147 1.159 -9.752 1.00 . A A . 225 LEU HD13 1 1
10 15938 1 1 19 LEU HD21 H 94.810 3.808 -9.732 1.00 . A A . 225 LEU HD21 1 1
10 15939 1 1 19 LEU HD22 H 93.337 4.475 -9.049 1.00 . A A . 225 LEU HD22 1 1
10 15940 1 1 19 LEU HD23 H 93.290 3.701 -10.633 1.00 . A A . 225 LEU HD23 1 1
10 15941 1 1 19 LEU HG H 93.962 2.282 -7.988 1.00 . A A . 225 LEU HG 1 1
10 15942 1 1 19 LEU N N 89.504 2.044 -9.608 1.00 . A A . 225 LEU N 1 1
10 15943 1 1 19 LEU O O 91.695 -0.433 -11.022 1.00 . A A . 225 LEU O 1 1
10 15944 1 1 20 ILE C C 89.760 -2.868 -10.602 1.00 . A A . 226 ILE C 1 1
10 15945 1 1 20 ILE CA C 90.374 -2.283 -9.276 1.00 . A A . 226 ILE CA 1 1
10 15946 1 1 20 ILE CB C 89.588 -2.872 -7.994 1.00 . A A . 226 ILE CB 1 1
10 15947 1 1 20 ILE CD1 C 91.538 -2.244 -6.284 1.00 . A A . 226 ILE CD1 1 1
10 15948 1 1 20 ILE CG1 C 90.031 -2.127 -6.626 1.00 . A A . 226 ILE CG1 1 1
10 15949 1 1 20 ILE CG2 C 89.786 -4.462 -7.849 1.00 . A A . 226 ILE CG2 1 1
10 15950 1 1 20 ILE H H 89.836 -0.304 -8.507 1.00 . A A . 226 ILE H 1 1
10 15951 1 1 20 ILE HA H 91.416 -2.602 -9.219 1.00 . A A . 226 ILE HA 1 1
10 15952 1 1 20 ILE HB H 88.506 -2.679 -8.144 1.00 . A A . 226 ILE HB 1 1
10 15953 1 1 20 ILE HD11 H 91.860 -3.277 -6.273 1.00 . A A . 226 ILE HD11 1 1
10 15954 1 1 20 ILE HD12 H 91.692 -1.825 -5.304 1.00 . A A . 226 ILE HD12 1 1
10 15955 1 1 20 ILE HD13 H 92.124 -1.685 -6.992 1.00 . A A . 226 ILE HD13 1 1
10 15956 1 1 20 ILE HG12 H 89.792 -1.077 -6.682 1.00 . A A . 226 ILE HG12 1 1
10 15957 1 1 20 ILE HG13 H 89.470 -2.537 -5.790 1.00 . A A . 226 ILE HG13 1 1
10 15958 1 1 20 ILE HG21 H 90.840 -4.692 -7.737 1.00 . A A . 226 ILE HG21 1 1
10 15959 1 1 20 ILE HG22 H 89.410 -4.982 -8.722 1.00 . A A . 226 ILE HG22 1 1
10 15960 1 1 20 ILE HG23 H 89.254 -4.835 -6.977 1.00 . A A . 226 ILE HG23 1 1
10 15961 1 1 20 ILE N N 90.340 -0.746 -9.232 1.00 . A A . 226 ILE N 1 1
10 15962 1 1 20 ILE O O 90.388 -3.667 -11.272 1.00 . A A . 226 ILE O 1 1
10 15963 1 1 21 VAL C C 88.326 -2.527 -13.487 1.00 . A A . 227 VAL C 1 1
10 15964 1 1 21 VAL CA C 87.729 -3.000 -12.128 1.00 . A A . 227 VAL CA 1 1
10 15965 1 1 21 VAL CB C 86.176 -2.615 -11.967 1.00 . A A . 227 VAL CB 1 1
10 15966 1 1 21 VAL CG1 C 85.588 -3.236 -10.603 1.00 . A A . 227 VAL CG1 1 1
10 15967 1 1 21 VAL CG2 C 85.989 -1.029 -11.968 1.00 . A A . 227 VAL CG2 1 1
10 15968 1 1 21 VAL H H 88.043 -1.870 -10.298 1.00 . A A . 227 VAL H 1 1
10 15969 1 1 21 VAL HA H 87.805 -4.096 -12.137 1.00 . A A . 227 VAL HA 1 1
10 15970 1 1 21 VAL HB H 85.606 -3.045 -12.817 1.00 . A A . 227 VAL HB 1 1
10 15971 1 1 21 VAL HG11 H 85.704 -4.319 -10.592 1.00 . A A . 227 VAL HG11 1 1
10 15972 1 1 21 VAL HG12 H 84.530 -3.005 -10.506 1.00 . A A . 227 VAL HG12 1 1
10 15973 1 1 21 VAL HG13 H 86.108 -2.821 -9.739 1.00 . A A . 227 VAL HG13 1 1
10 15974 1 1 21 VAL HG21 H 84.947 -0.765 -11.792 1.00 . A A . 227 VAL HG21 1 1
10 15975 1 1 21 VAL HG22 H 86.290 -0.600 -12.919 1.00 . A A . 227 VAL HG22 1 1
10 15976 1 1 21 VAL HG23 H 86.594 -0.601 -11.188 1.00 . A A . 227 VAL HG23 1 1
10 15977 1 1 21 VAL N N 88.503 -2.490 -10.909 1.00 . A A . 227 VAL N 1 1
10 15978 1 1 21 VAL O O 88.229 -3.230 -14.483 1.00 . A A . 227 VAL O 1 1
10 15979 1 1 22 ALA C C 90.487 -1.398 -15.520 1.00 . A A . 228 ALA C 1 1
10 15980 1 1 22 ALA CA C 89.350 -0.607 -14.794 1.00 . A A . 228 ALA CA 1 1
10 15981 1 1 22 ALA CB C 89.838 0.849 -14.433 1.00 . A A . 228 ALA CB 1 1
10 15982 1 1 22 ALA H H 88.811 -0.741 -12.694 1.00 . A A . 228 ALA H 1 1
10 15983 1 1 22 ALA HA H 88.506 -0.524 -15.489 1.00 . A A . 228 ALA HA 1 1
10 15984 1 1 22 ALA HB1 H 89.018 1.417 -14.007 1.00 . A A . 228 ALA HB1 1 1
10 15985 1 1 22 ALA HB2 H 90.201 1.379 -15.315 1.00 . A A . 228 ALA HB2 1 1
10 15986 1 1 22 ALA HB3 H 90.637 0.797 -13.699 1.00 . A A . 228 ALA HB3 1 1
10 15987 1 1 22 ALA N N 88.841 -1.275 -13.519 1.00 . A A . 228 ALA N 1 1
10 15988 1 1 22 ALA O O 90.588 -1.312 -16.738 1.00 . A A . 228 ALA O 1 1
10 15989 1 1 23 VAL C C 91.939 -4.053 -16.369 1.00 . A A . 229 VAL C 1 1
10 15990 1 1 23 VAL CA C 92.502 -2.934 -15.440 1.00 . A A . 229 VAL CA 1 1
10 15991 1 1 23 VAL CB C 93.527 -3.523 -14.341 1.00 . A A . 229 VAL CB 1 1
10 15992 1 1 23 VAL CG1 C 93.969 -2.359 -13.333 1.00 . A A . 229 VAL CG1 1 1
10 15993 1 1 23 VAL CG2 C 92.910 -4.761 -13.526 1.00 . A A . 229 VAL CG2 1 1
10 15994 1 1 23 VAL H H 91.245 -2.173 -13.809 1.00 . A A . 229 VAL H 1 1
10 15995 1 1 23 VAL HA H 93.057 -2.229 -16.082 1.00 . A A . 229 VAL HA 1 1
10 15996 1 1 23 VAL HB H 94.435 -3.877 -14.874 1.00 . A A . 229 VAL HB 1 1
10 15997 1 1 23 VAL HG11 H 94.411 -1.525 -13.879 1.00 . A A . 229 VAL HG11 1 1
10 15998 1 1 23 VAL HG12 H 94.708 -2.731 -12.624 1.00 . A A . 229 VAL HG12 1 1
10 15999 1 1 23 VAL HG13 H 93.111 -1.996 -12.773 1.00 . A A . 229 VAL HG13 1 1
10 16000 1 1 23 VAL HG21 H 92.750 -5.618 -14.183 1.00 . A A . 229 VAL HG21 1 1
10 16001 1 1 23 VAL HG22 H 91.971 -4.484 -13.094 1.00 . A A . 229 VAL HG22 1 1
10 16002 1 1 23 VAL HG23 H 93.585 -5.069 -12.727 1.00 . A A . 229 VAL HG23 1 1
10 16003 1 1 23 VAL N N 91.352 -2.147 -14.781 1.00 . A A . 229 VAL N 1 1
10 16004 1 1 23 VAL O O 92.498 -4.336 -17.419 1.00 . A A . 229 VAL O 1 1
10 16005 1 1 24 PHE C C 89.515 -5.276 -18.032 1.00 . A A . 230 PHE C 1 1
10 16006 1 1 24 PHE CA C 90.141 -5.817 -16.709 1.00 . A A . 230 PHE CA 1 1
10 16007 1 1 24 PHE CB C 89.056 -6.506 -15.790 1.00 . A A . 230 PHE CB 1 1
10 16008 1 1 24 PHE CD1 C 89.955 -6.651 -13.311 1.00 . A A . 230 PHE CD1 1 1
10 16009 1 1 24 PHE CD2 C 90.234 -8.619 -14.760 1.00 . A A . 230 PHE CD2 1 1
10 16010 1 1 24 PHE CE1 C 90.593 -7.347 -12.257 1.00 . A A . 230 PHE CE1 1 1
10 16011 1 1 24 PHE CE2 C 90.869 -9.302 -13.695 1.00 . A A . 230 PHE CE2 1 1
10 16012 1 1 24 PHE CG C 89.761 -7.276 -14.585 1.00 . A A . 230 PHE CG 1 1
10 16013 1 1 24 PHE CZ C 91.047 -8.668 -12.449 1.00 . A A . 230 PHE CZ 1 1
10 16014 1 1 24 PHE H H 90.418 -4.418 -15.062 1.00 . A A . 230 PHE H 1 1
10 16015 1 1 24 PHE HA H 90.899 -6.563 -16.990 1.00 . A A . 230 PHE HA 1 1
10 16016 1 1 24 PHE HB2 H 88.380 -5.740 -15.411 1.00 . A A . 230 PHE HB2 1 1
10 16017 1 1 24 PHE HB3 H 88.453 -7.214 -16.370 1.00 . A A . 230 PHE HB3 1 1
10 16018 1 1 24 PHE HD1 H 89.612 -5.632 -13.148 1.00 . A A . 230 PHE HD1 1 1
10 16019 1 1 24 PHE HD2 H 90.106 -9.124 -15.720 1.00 . A A . 230 PHE HD2 1 1
10 16020 1 1 24 PHE HE1 H 90.734 -6.858 -11.287 1.00 . A A . 230 PHE HE1 1 1
10 16021 1 1 24 PHE HE2 H 91.223 -10.328 -13.840 1.00 . A A . 230 PHE HE2 1 1
10 16022 1 1 24 PHE HZ H 91.537 -9.202 -11.629 1.00 . A A . 230 PHE HZ 1 1
10 16023 1 1 24 PHE N N 90.814 -4.691 -15.930 1.00 . A A . 230 PHE N 1 1
10 16024 1 1 24 PHE O O 89.425 -6.004 -19.011 1.00 . A A . 230 PHE O 1 1
10 16025 1 1 25 VAL C C 89.553 -3.192 -20.390 1.00 . A A . 231 VAL C 1 1
10 16026 1 1 25 VAL CA C 88.473 -3.310 -19.269 1.00 . A A . 231 VAL CA 1 1
10 16027 1 1 25 VAL CB C 87.857 -1.880 -18.868 1.00 . A A . 231 VAL CB 1 1
10 16028 1 1 25 VAL CG1 C 87.141 -1.166 -20.119 1.00 . A A . 231 VAL CG1 1 1
10 16029 1 1 25 VAL CG2 C 86.806 -2.055 -17.665 1.00 . A A . 231 VAL CG2 1 1
10 16030 1 1 25 VAL H H 89.208 -3.449 -17.223 1.00 . A A . 231 VAL H 1 1
10 16031 1 1 25 VAL HA H 87.660 -3.947 -19.641 1.00 . A A . 231 VAL HA 1 1
10 16032 1 1 25 VAL HB H 88.680 -1.236 -18.522 1.00 . A A . 231 VAL HB 1 1
10 16033 1 1 25 VAL HG11 H 86.699 -0.217 -19.814 1.00 . A A . 231 VAL HG11 1 1
10 16034 1 1 25 VAL HG12 H 86.354 -1.801 -20.510 1.00 . A A . 231 VAL HG12 1 1
10 16035 1 1 25 VAL HG13 H 87.854 -0.972 -20.914 1.00 . A A . 231 VAL HG13 1 1
10 16036 1 1 25 VAL HG21 H 85.991 -2.707 -17.972 1.00 . A A . 231 VAL HG21 1 1
10 16037 1 1 25 VAL HG22 H 86.388 -1.091 -17.381 1.00 . A A . 231 VAL HG22 1 1
10 16038 1 1 25 VAL HG23 H 87.286 -2.484 -16.794 1.00 . A A . 231 VAL HG23 1 1
10 16039 1 1 25 VAL N N 89.096 -3.979 -18.039 1.00 . A A . 231 VAL N 1 1
10 16040 1 1 25 VAL O O 89.259 -3.370 -21.565 1.00 . A A . 231 VAL O 1 1
10 16041 1 1 26 CYS C C 92.357 -4.106 -21.563 1.00 . A A . 232 CYS C 1 1
10 16042 1 1 26 CYS CA C 91.995 -2.731 -20.920 1.00 . A A . 232 CYS CA 1 1
10 16043 1 1 26 CYS CB C 93.211 -2.145 -20.109 1.00 . A A . 232 CYS CB 1 1
10 16044 1 1 26 CYS H H 90.968 -2.755 -19.011 1.00 . A A . 232 CYS H 1 1
10 16045 1 1 26 CYS HA H 91.727 -2.025 -21.721 1.00 . A A . 232 CYS HA 1 1
10 16046 1 1 26 CYS HB2 H 92.915 -1.217 -19.631 1.00 . A A . 232 CYS HB2 1 1
10 16047 1 1 26 CYS HB3 H 93.511 -2.841 -19.332 1.00 . A A . 232 CYS HB3 1 1
10 16048 1 1 26 CYS HG H 94.919 -2.639 -21.581 1.00 . A A . 232 CYS HG 1 1
10 16049 1 1 26 CYS N N 90.812 -2.884 -19.974 1.00 . A A . 232 CYS N 1 1
10 16050 1 1 26 CYS O O 92.563 -4.209 -22.761 1.00 . A A . 232 CYS O 1 1
10 16051 1 1 26 CYS SG S 94.639 -1.807 -21.190 1.00 . A A . 232 CYS SG 1 1
10 16052 1 1 27 LYS C C 91.667 -7.191 -22.012 1.00 . A A . 233 LYS C 1 1
10 16053 1 1 27 LYS CA C 92.793 -6.570 -21.129 1.00 . A A . 233 LYS CA 1 1
10 16054 1 1 27 LYS CB C 93.046 -7.433 -19.816 1.00 . A A . 233 LYS CB 1 1
10 16055 1 1 27 LYS CD C 94.565 -7.782 -17.667 1.00 . A A . 233 LYS CD 1 1
10 16056 1 1 27 LYS CE C 95.830 -7.300 -16.859 1.00 . A A . 233 LYS CE 1 1
10 16057 1 1 27 LYS CG C 94.327 -6.921 -18.997 1.00 . A A . 233 LYS CG 1 1
10 16058 1 1 27 LYS H H 92.272 -4.980 -19.754 1.00 . A A . 233 LYS H 1 1
10 16059 1 1 27 LYS HA H 93.708 -6.554 -21.732 1.00 . A A . 233 LYS HA 1 1
10 16060 1 1 27 LYS HB2 H 92.162 -7.359 -19.173 1.00 . A A . 233 LYS HB2 1 1
10 16061 1 1 27 LYS HB3 H 93.189 -8.489 -20.079 1.00 . A A . 233 LYS HB3 1 1
10 16062 1 1 27 LYS HD2 H 93.686 -7.710 -17.021 1.00 . A A . 233 LYS HD2 1 1
10 16063 1 1 27 LYS HD3 H 94.694 -8.835 -17.931 1.00 . A A . 233 LYS HD3 1 1
10 16064 1 1 27 LYS HE2 H 96.728 -7.381 -17.468 1.00 . A A . 233 LYS HE2 1 1
10 16065 1 1 27 LYS HE3 H 95.712 -6.265 -16.544 1.00 . A A . 233 LYS HE3 1 1
10 16066 1 1 27 LYS HG2 H 95.216 -6.992 -19.635 1.00 . A A . 233 LYS HG2 1 1
10 16067 1 1 27 LYS HG3 H 94.192 -5.869 -18.727 1.00 . A A . 233 LYS HG3 1 1
10 16068 1 1 27 LYS HZ1 H 95.976 -7.565 -14.797 1.00 . A A . 233 LYS HZ1 1 1
10 16069 1 1 27 LYS HZ2 H 96.897 -8.667 -15.706 1.00 . A A . 233 LYS HZ2 1 1
10 16070 1 1 27 LYS HZ3 H 95.210 -8.845 -15.606 1.00 . A A . 233 LYS HZ3 1 1
10 16071 1 1 27 LYS N N 92.440 -5.150 -20.705 1.00 . A A . 233 LYS N 1 1
10 16072 1 1 27 LYS NZ N 95.990 -8.159 -15.650 1.00 . A A . 233 LYS NZ 1 1
10 16073 1 1 27 LYS O O 91.950 -7.864 -22.994 1.00 . A A . 233 LYS O 1 1
10 16074 1 1 28 SER C C 89.088 -6.911 -23.806 1.00 . A A . 234 SER C 1 1
10 16075 1 1 28 SER CA C 89.178 -7.505 -22.374 1.00 . A A . 234 SER CA 1 1
10 16076 1 1 28 SER CB C 87.879 -7.168 -21.566 1.00 . A A . 234 SER CB 1 1
10 16077 1 1 28 SER H H 90.242 -6.416 -20.822 1.00 . A A . 234 SER H 1 1
10 16078 1 1 28 SER HA H 89.277 -8.596 -22.455 1.00 . A A . 234 SER HA 1 1
10 16079 1 1 28 SER HB2 H 86.999 -7.622 -22.019 1.00 . A A . 234 SER HB2 1 1
10 16080 1 1 28 SER HB3 H 87.973 -7.541 -20.550 1.00 . A A . 234 SER HB3 1 1
10 16081 1 1 28 SER HG H 86.789 -5.570 -21.787 1.00 . A A . 234 SER HG 1 1
10 16082 1 1 28 SER N N 90.391 -6.956 -21.624 1.00 . A A . 234 SER N 1 1
10 16083 1 1 28 SER O O 88.588 -7.557 -24.717 1.00 . A A . 234 SER O 1 1
10 16084 1 1 28 SER OG O 87.696 -5.758 -21.534 1.00 . A A . 234 SER OG 1 1
10 16085 1 1 29 LEU C C 90.542 -5.511 -26.300 1.00 . A A . 235 LEU C 1 1
10 16086 1 1 29 LEU CA C 89.528 -4.894 -25.289 1.00 . A A . 235 LEU CA 1 1
10 16087 1 1 29 LEU CB C 89.843 -3.367 -24.990 1.00 . A A . 235 LEU CB 1 1
10 16088 1 1 29 LEU CD1 C 88.466 -2.418 -27.067 1.00 . A A . 235 LEU CD1 1 1
10 16089 1 1 29 LEU CD2 C 90.238 -0.905 -25.867 1.00 . A A . 235 LEU CD2 1 1
10 16090 1 1 29 LEU CG C 89.849 -2.398 -26.288 1.00 . A A . 235 LEU CG 1 1
10 16091 1 1 29 LEU H H 89.926 -5.190 -23.176 1.00 . A A . 235 LEU H 1 1
10 16092 1 1 29 LEU HA H 88.521 -4.979 -25.702 1.00 . A A . 235 LEU HA 1 1
10 16093 1 1 29 LEU HB2 H 89.099 -2.997 -24.280 1.00 . A A . 235 LEU HB2 1 1
10 16094 1 1 29 LEU HB3 H 90.813 -3.315 -24.493 1.00 . A A . 235 LEU HB3 1 1
10 16095 1 1 29 LEU HD11 H 88.447 -1.641 -27.831 1.00 . A A . 235 LEU HD11 1 1
10 16096 1 1 29 LEU HD12 H 87.639 -2.255 -26.388 1.00 . A A . 235 LEU HD12 1 1
10 16097 1 1 29 LEU HD13 H 88.343 -3.368 -27.560 1.00 . A A . 235 LEU HD13 1 1
10 16098 1 1 29 LEU HD21 H 91.218 -0.896 -25.402 1.00 . A A . 235 LEU HD21 1 1
10 16099 1 1 29 LEU HD22 H 89.512 -0.506 -25.167 1.00 . A A . 235 LEU HD22 1 1
10 16100 1 1 29 LEU HD23 H 90.268 -0.266 -26.745 1.00 . A A . 235 LEU HD23 1 1
10 16101 1 1 29 LEU HG H 90.606 -2.747 -26.983 1.00 . A A . 235 LEU HG 1 1
10 16102 1 1 29 LEU N N 89.561 -5.647 -23.962 1.00 . A A . 235 LEU N 1 1
10 16103 1 1 29 LEU O O 90.263 -5.578 -27.490 1.00 . A A . 235 LEU O 1 1
10 16104 1 1 30 LEU C C 92.549 -8.090 -26.866 1.00 . A A . 236 LEU C 1 1
10 16105 1 1 30 LEU CA C 92.834 -6.569 -26.653 1.00 . A A . 236 LEU CA 1 1
10 16106 1 1 30 LEU CB C 94.239 -6.327 -25.946 1.00 . A A . 236 LEU CB 1 1
10 16107 1 1 30 LEU CD1 C 95.911 -4.594 -24.849 1.00 . A A . 236 LEU CD1 1 1
10 16108 1 1 30 LEU CD2 C 94.656 -3.930 -27.054 1.00 . A A . 236 LEU CD2 1 1
10 16109 1 1 30 LEU CG C 94.568 -4.760 -25.692 1.00 . A A . 236 LEU CG 1 1
10 16110 1 1 30 LEU H H 91.886 -5.855 -24.830 1.00 . A A . 236 LEU H 1 1
10 16111 1 1 30 LEU HA H 92.845 -6.108 -27.642 1.00 . A A . 236 LEU HA 1 1
10 16112 1 1 30 LEU HB2 H 94.228 -6.845 -24.985 1.00 . A A . 236 LEU HB2 1 1
10 16113 1 1 30 LEU HB3 H 95.042 -6.762 -26.552 1.00 . A A . 236 LEU HB3 1 1
10 16114 1 1 30 LEU HD11 H 96.109 -3.541 -24.664 1.00 . A A . 236 LEU HD11 1 1
10 16115 1 1 30 LEU HD12 H 96.750 -5.021 -25.387 1.00 . A A . 236 LEU HD12 1 1
10 16116 1 1 30 LEU HD13 H 95.814 -5.097 -23.893 1.00 . A A . 236 LEU HD13 1 1
10 16117 1 1 30 LEU HD21 H 93.666 -3.795 -27.457 1.00 . A A . 236 LEU HD21 1 1
10 16118 1 1 30 LEU HD22 H 95.273 -4.443 -27.781 1.00 . A A . 236 LEU HD22 1 1
10 16119 1 1 30 LEU HD23 H 95.079 -2.943 -26.874 1.00 . A A . 236 LEU HD23 1 1
10 16120 1 1 30 LEU HG H 93.767 -4.330 -25.093 1.00 . A A . 236 LEU HG 1 1
10 16121 1 1 30 LEU N N 91.730 -5.947 -25.793 1.00 . A A . 236 LEU N 1 1
10 16122 1 1 30 LEU O O 92.936 -8.656 -27.881 1.00 . A A . 236 LEU O 1 1
10 16123 1 1 31 TRP C C 90.048 -10.313 -26.663 1.00 . A A . 237 TRP C 1 1
10 16124 1 1 31 TRP CA C 91.430 -10.204 -25.958 1.00 . A A . 237 TRP CA 1 1
10 16125 1 1 31 TRP CB C 91.375 -10.832 -24.489 1.00 . A A . 237 TRP CB 1 1
10 16126 1 1 31 TRP CD1 C 93.826 -10.296 -23.852 1.00 . A A . 237 TRP CD1 1 1
10 16127 1 1 31 TRP CD2 C 93.272 -12.421 -23.325 1.00 . A A . 237 TRP CD2 1 1
10 16128 1 1 31 TRP CE2 C 94.624 -12.237 -22.941 1.00 . A A . 237 TRP CE2 1 1
10 16129 1 1 31 TRP CE3 C 92.686 -13.688 -23.091 1.00 . A A . 237 TRP CE3 1 1
10 16130 1 1 31 TRP CG C 92.773 -11.160 -23.917 1.00 . A A . 237 TRP CG 1 1
10 16131 1 1 31 TRP CH2 C 94.784 -14.513 -22.120 1.00 . A A . 237 TRP CH2 1 1
10 16132 1 1 31 TRP CZ2 C 95.373 -13.254 -22.350 1.00 . A A . 237 TRP CZ2 1 1
10 16133 1 1 31 TRP CZ3 C 93.438 -14.731 -22.491 1.00 . A A . 237 TRP CZ3 1 1
10 16134 1 1 31 TRP H H 91.547 -8.193 -25.118 1.00 . A A . 237 TRP H 1 1
10 16135 1 1 31 TRP HA H 92.141 -10.776 -26.567 1.00 . A A . 237 TRP HA 1 1
10 16136 1 1 31 TRP HB2 H 90.896 -10.129 -23.828 1.00 . A A . 237 TRP HB2 1 1
10 16137 1 1 31 TRP HB3 H 90.779 -11.742 -24.495 1.00 . A A . 237 TRP HB3 1 1
10 16138 1 1 31 TRP HD1 H 93.823 -9.279 -24.193 1.00 . A A . 237 TRP HD1 1 1
10 16139 1 1 31 TRP HE1 H 95.786 -10.526 -23.129 1.00 . A A . 237 TRP HE1 1 1
10 16140 1 1 31 TRP HE3 H 91.653 -13.859 -23.371 1.00 . A A . 237 TRP HE3 1 1
10 16141 1 1 31 TRP HH2 H 95.365 -15.315 -21.657 1.00 . A A . 237 TRP HH2 1 1
10 16142 1 1 31 TRP HZ2 H 96.408 -13.065 -22.075 1.00 . A A . 237 TRP HZ2 1 1
10 16143 1 1 31 TRP HZ3 H 92.975 -15.707 -22.315 1.00 . A A . 237 TRP HZ3 1 1
10 16144 1 1 31 TRP N N 91.836 -8.720 -25.893 1.00 . A A . 237 TRP N 1 1
10 16145 1 1 31 TRP NE1 N 94.909 -10.935 -23.282 1.00 . A A . 237 TRP NE1 1 1
10 16146 1 1 31 TRP O O 89.485 -11.392 -26.746 1.00 . A A . 237 TRP O 1 1
10 16147 1 1 32 LYS C C 88.285 -9.889 -29.254 1.00 . A A . 238 LYS C 1 1
10 16148 1 1 32 LYS CA C 88.196 -9.095 -27.922 1.00 . A A . 238 LYS CA 1 1
10 16149 1 1 32 LYS CB C 87.849 -7.563 -28.172 1.00 . A A . 238 LYS CB 1 1
10 16150 1 1 32 LYS CD C 86.053 -5.771 -28.955 1.00 . A A . 238 LYS CD 1 1
10 16151 1 1 32 LYS CE C 84.607 -5.541 -29.556 1.00 . A A . 238 LYS CE 1 1
10 16152 1 1 32 LYS CG C 86.384 -7.330 -28.777 1.00 . A A . 238 LYS CG 1 1
10 16153 1 1 32 LYS H H 90.046 -8.340 -27.092 1.00 . A A . 238 LYS H 1 1
10 16154 1 1 32 LYS HA H 87.415 -9.548 -27.300 1.00 . A A . 238 LYS HA 1 1
10 16155 1 1 32 LYS HB2 H 87.925 -7.035 -27.218 1.00 . A A . 238 LYS HB2 1 1
10 16156 1 1 32 LYS HB3 H 88.595 -7.128 -28.842 1.00 . A A . 238 LYS HB3 1 1
10 16157 1 1 32 LYS HD2 H 86.111 -5.277 -27.981 1.00 . A A . 238 LYS HD2 1 1
10 16158 1 1 32 LYS HD3 H 86.799 -5.313 -29.615 1.00 . A A . 238 LYS HD3 1 1
10 16159 1 1 32 LYS HE2 H 84.411 -4.477 -29.699 1.00 . A A . 238 LYS HE2 1 1
10 16160 1 1 32 LYS HE3 H 84.509 -6.045 -30.516 1.00 . A A . 238 LYS HE3 1 1
10 16161 1 1 32 LYS HG2 H 86.309 -7.821 -29.749 1.00 . A A . 238 LYS HG2 1 1
10 16162 1 1 32 LYS HG3 H 85.642 -7.784 -28.114 1.00 . A A . 238 LYS HG3 1 1
10 16163 1 1 32 LYS HZ1 H 83.989 -6.125 -27.654 1.00 . A A . 238 LYS HZ1 1 1
10 16164 1 1 32 LYS HZ2 H 83.325 -7.051 -28.915 1.00 . A A . 238 LYS HZ2 1 1
10 16165 1 1 32 LYS HZ3 H 82.751 -5.481 -28.618 1.00 . A A . 238 LYS HZ3 1 1
10 16166 1 1 32 LYS N N 89.529 -9.166 -27.183 1.00 . A A . 238 LYS N 1 1
10 16167 1 1 32 LYS NZ N 83.591 -6.091 -28.614 1.00 . A A . 238 LYS NZ 1 1
10 16168 1 1 32 LYS O O 87.274 -10.212 -29.850 1.00 . A A . 238 LYS O 1 1
10 16169 1 1 33 LYS C C 89.596 -10.018 -32.203 1.00 . A A . 239 LYS C 1 1
10 16170 1 1 33 LYS CA C 89.865 -10.922 -30.969 1.00 . A A . 239 LYS CA 1 1
10 16171 1 1 33 LYS CB C 89.106 -12.334 -31.043 1.00 . A A . 239 LYS CB 1 1
10 16172 1 1 33 LYS CD C 89.008 -14.778 -32.082 1.00 . A A . 239 LYS CD 1 1
10 16173 1 1 33 LYS CE C 89.633 -15.784 -33.130 1.00 . A A . 239 LYS CE 1 1
10 16174 1 1 33 LYS CG C 89.744 -13.355 -32.106 1.00 . A A . 239 LYS CG 1 1
10 16175 1 1 33 LYS H H 90.295 -9.855 -29.133 1.00 . A A . 239 LYS H 1 1
10 16176 1 1 33 LYS HA H 90.938 -11.097 -30.942 1.00 . A A . 239 LYS HA 1 1
10 16177 1 1 33 LYS HB2 H 89.146 -12.784 -30.050 1.00 . A A . 239 LYS HB2 1 1
10 16178 1 1 33 LYS HB3 H 88.053 -12.178 -31.288 1.00 . A A . 239 LYS HB3 1 1
10 16179 1 1 33 LYS HD2 H 89.075 -15.208 -31.076 1.00 . A A . 239 LYS HD2 1 1
10 16180 1 1 33 LYS HD3 H 87.948 -14.638 -32.318 1.00 . A A . 239 LYS HD3 1 1
10 16181 1 1 33 LYS HE2 H 90.694 -15.926 -32.940 1.00 . A A . 239 LYS HE2 1 1
10 16182 1 1 33 LYS HE3 H 89.136 -16.755 -33.080 1.00 . A A . 239 LYS HE3 1 1
10 16183 1 1 33 LYS HG2 H 89.673 -12.926 -33.104 1.00 . A A . 239 LYS HG2 1 1
10 16184 1 1 33 LYS HG3 H 90.805 -13.498 -31.877 1.00 . A A . 239 LYS HG3 1 1
10 16185 1 1 33 LYS HZ1 H 88.964 -14.315 -34.445 1.00 . A A . 239 LYS HZ1 1 1
10 16186 1 1 33 LYS HZ2 H 88.898 -15.892 -35.075 1.00 . A A . 239 LYS HZ2 1 1
10 16187 1 1 33 LYS HZ3 H 90.389 -15.088 -34.943 1.00 . A A . 239 LYS HZ3 1 1
10 16188 1 1 33 LYS N N 89.541 -10.170 -29.684 1.00 . A A . 239 LYS N 1 1
10 16189 1 1 33 LYS NZ N 89.458 -15.228 -34.502 1.00 . A A . 239 LYS NZ 1 1
10 16190 1 1 33 LYS O O 89.901 -10.390 -33.319 1.00 . A A . 239 LYS O 1 1
10 16191 1 1 34 VAL C C 89.299 -6.382 -32.437 1.00 . A A . 240 VAL C 1 1
10 16192 1 1 34 VAL CA C 88.755 -7.730 -33.000 1.00 . A A . 240 VAL CA 1 1
10 16193 1 1 34 VAL CB C 87.171 -7.671 -33.263 1.00 . A A . 240 VAL CB 1 1
10 16194 1 1 34 VAL CG1 C 86.796 -6.576 -34.377 1.00 . A A . 240 VAL CG1 1 1
10 16195 1 1 34 VAL CG2 C 86.631 -9.116 -33.707 1.00 . A A . 240 VAL CG2 1 1
10 16196 1 1 34 VAL H H 88.882 -8.559 -31.008 1.00 . A A . 240 VAL H 1 1
10 16197 1 1 34 VAL HA H 89.273 -7.956 -33.945 1.00 . A A . 240 VAL HA 1 1
10 16198 1 1 34 VAL HB H 86.676 -7.391 -32.317 1.00 . A A . 240 VAL HB 1 1
10 16199 1 1 34 VAL HG11 H 87.303 -6.804 -35.310 1.00 . A A . 240 VAL HG11 1 1
10 16200 1 1 34 VAL HG12 H 87.091 -5.583 -34.058 1.00 . A A . 240 VAL HG12 1 1
10 16201 1 1 34 VAL HG13 H 85.721 -6.569 -34.556 1.00 . A A . 240 VAL HG13 1 1
10 16202 1 1 34 VAL HG21 H 87.133 -9.444 -34.613 1.00 . A A . 240 VAL HG21 1 1
10 16203 1 1 34 VAL HG22 H 85.561 -9.075 -33.903 1.00 . A A . 240 VAL HG22 1 1
10 16204 1 1 34 VAL HG23 H 86.798 -9.850 -32.924 1.00 . A A . 240 VAL HG23 1 1
10 16205 1 1 34 VAL N N 89.057 -8.790 -31.945 1.00 . A A . 240 VAL N 1 1
10 16206 1 1 34 VAL O O 88.899 -5.974 -31.362 1.00 . A A . 240 VAL O 1 1
10 16207 1 1 35 LEU C C 90.766 -3.442 -34.075 1.00 . A A . 241 LEU C 1 1
10 16208 1 1 35 LEU CA C 90.883 -4.394 -32.822 1.00 . A A . 241 LEU CA 1 1
10 16209 1 1 35 LEU CB C 92.415 -4.644 -32.405 1.00 . A A . 241 LEU CB 1 1
10 16210 1 1 35 LEU CD1 C 94.729 -5.257 -33.606 1.00 . A A . 241 LEU CD1 1 1
10 16211 1 1 35 LEU CD2 C 93.108 -7.190 -32.903 1.00 . A A . 241 LEU CD2 1 1
10 16212 1 1 35 LEU CG C 93.205 -5.670 -33.410 1.00 . A A . 241 LEU CG 1 1
10 16213 1 1 35 LEU H H 90.489 -6.130 -34.043 1.00 . A A . 241 LEU H 1 1
10 16214 1 1 35 LEU HA H 90.353 -3.949 -31.985 1.00 . A A . 241 LEU HA 1 1
10 16215 1 1 35 LEU HB2 H 92.923 -3.675 -32.364 1.00 . A A . 241 LEU HB2 1 1
10 16216 1 1 35 LEU HB3 H 92.441 -5.044 -31.386 1.00 . A A . 241 LEU HB3 1 1
10 16217 1 1 35 LEU HD11 H 95.225 -5.954 -34.278 1.00 . A A . 241 LEU HD11 1 1
10 16218 1 1 35 LEU HD12 H 95.245 -5.257 -32.653 1.00 . A A . 241 LEU HD12 1 1
10 16219 1 1 35 LEU HD13 H 94.785 -4.266 -34.038 1.00 . A A . 241 LEU HD13 1 1
10 16220 1 1 35 LEU HD21 H 92.078 -7.484 -32.777 1.00 . A A . 241 LEU HD21 1 1
10 16221 1 1 35 LEU HD22 H 93.617 -7.305 -31.954 1.00 . A A . 241 LEU HD22 1 1
10 16222 1 1 35 LEU HD23 H 93.568 -7.851 -33.631 1.00 . A A . 241 LEU HD23 1 1
10 16223 1 1 35 LEU HG H 92.758 -5.626 -34.400 1.00 . A A . 241 LEU HG 1 1
10 16224 1 1 35 LEU N N 90.223 -5.719 -33.194 1.00 . A A . 241 LEU N 1 1
10 16225 1 1 35 LEU O O 90.896 -3.964 -35.169 1.00 . A A . 241 LEU O 1 1
10 16226 1 1 36 PRO C C 91.457 -1.413 -36.331 1.00 . A A . 242 PRO C 1 1
10 16227 1 1 36 PRO CA C 90.406 -1.144 -35.201 1.00 . A A . 242 PRO CA 1 1
10 16228 1 1 36 PRO CB C 90.596 0.292 -34.570 1.00 . A A . 242 PRO CB 1 1
10 16229 1 1 36 PRO CD C 90.292 -1.269 -32.701 1.00 . A A . 242 PRO CD 1 1
10 16230 1 1 36 PRO CG C 89.924 0.179 -33.202 1.00 . A A . 242 PRO CG 1 1
10 16231 1 1 36 PRO HA H 89.402 -1.241 -35.620 1.00 . A A . 242 PRO HA 1 1
10 16232 1 1 36 PRO HB2 H 91.670 0.534 -34.458 1.00 . A A . 242 PRO HB2 1 1
10 16233 1 1 36 PRO HB3 H 90.123 1.069 -35.179 1.00 . A A . 242 PRO HB3 1 1
10 16234 1 1 36 PRO HD2 H 91.209 -1.266 -32.108 1.00 . A A . 242 PRO HD2 1 1
10 16235 1 1 36 PRO HD3 H 89.478 -1.690 -32.121 1.00 . A A . 242 PRO HD3 1 1
10 16236 1 1 36 PRO HG2 H 90.289 0.957 -32.513 1.00 . A A . 242 PRO HG2 1 1
10 16237 1 1 36 PRO HG3 H 88.829 0.280 -33.290 1.00 . A A . 242 PRO HG3 1 1
10 16238 1 1 36 PRO N N 90.514 -2.079 -33.969 1.00 . A A . 242 PRO N 1 1
10 16239 1 1 36 PRO O O 92.476 -2.012 -36.029 1.00 . A A . 242 PRO O 1 1
10 16240 1 1 36 PRO OXT O 91.215 -1.012 -37.461 1.00 . A A . 242 PRO OXT 1 1
10 16241 2 1 1 MET C C 64.437 15.250 4.045 1.00 . B B . 207 MET C 1 1
10 16242 2 1 1 MET CA C 64.255 16.817 4.023 1.00 . B B . 207 MET CA 1 1
10 16243 2 1 1 MET CB C 62.736 17.273 4.206 1.00 . B B . 207 MET CB 1 1
10 16244 2 1 1 MET CE C 61.078 15.166 7.519 1.00 . B B . 207 MET CE 1 1
10 16245 2 1 1 MET CG C 62.117 16.935 5.643 1.00 . B B . 207 MET CG 1 1
10 16246 2 1 1 MET H1 H 64.963 18.425 2.901 1.00 . B B . 207 MET H1 1 1
10 16247 2 1 1 MET H2 H 64.118 17.265 1.992 1.00 . B B . 207 MET H2 1 1
10 16248 2 1 1 MET H3 H 65.699 16.944 2.526 1.00 . B B . 207 MET H3 1 1
10 16249 2 1 1 MET HA H 64.851 17.236 4.836 1.00 . B B . 207 MET HA 1 1
10 16250 2 1 1 MET HB2 H 62.691 18.357 4.053 1.00 . B B . 207 MET HB2 1 1
10 16251 2 1 1 MET HB3 H 62.123 16.819 3.435 1.00 . B B . 207 MET HB3 1 1
10 16252 2 1 1 MET HE1 H 61.823 15.545 8.205 1.00 . B B . 207 MET HE1 1 1
10 16253 2 1 1 MET HE2 H 60.807 14.163 7.808 1.00 . B B . 207 MET HE2 1 1
10 16254 2 1 1 MET HE3 H 60.199 15.795 7.549 1.00 . B B . 207 MET HE3 1 1
10 16255 2 1 1 MET HG2 H 62.800 17.241 6.428 1.00 . B B . 207 MET HG2 1 1
10 16256 2 1 1 MET HG3 H 61.183 17.487 5.777 1.00 . B B . 207 MET HG3 1 1
10 16257 2 1 1 MET N N 64.800 17.407 2.765 1.00 . B B . 207 MET N 1 1
10 16258 2 1 1 MET O O 64.682 14.723 5.127 1.00 . B B . 207 MET O 1 1
10 16259 2 1 1 MET SD S 61.755 15.149 5.833 1.00 . B B . 207 MET SD 1 1
10 16260 2 1 2 PRO C C 65.932 12.503 2.727 1.00 . B B . 208 PRO C 1 1
10 16261 2 1 2 PRO CA C 64.455 12.939 2.938 1.00 . B B . 208 PRO CA 1 1
10 16262 2 1 2 PRO CB C 63.500 12.514 1.764 1.00 . B B . 208 PRO CB 1 1
10 16263 2 1 2 PRO CD C 64.021 14.914 1.487 1.00 . B B . 208 PRO CD 1 1
10 16264 2 1 2 PRO CG C 63.772 13.569 0.685 1.00 . B B . 208 PRO CG 1 1
10 16265 2 1 2 PRO HA H 64.092 12.509 3.879 1.00 . B B . 208 PRO HA 1 1
10 16266 2 1 2 PRO HB2 H 63.709 11.492 1.415 1.00 . B B . 208 PRO HB2 1 1
10 16267 2 1 2 PRO HB3 H 62.449 12.566 2.088 1.00 . B B . 208 PRO HB3 1 1
10 16268 2 1 2 PRO HD2 H 64.878 15.450 1.083 1.00 . B B . 208 PRO HD2 1 1
10 16269 2 1 2 PRO HD3 H 63.147 15.556 1.468 1.00 . B B . 208 PRO HD3 1 1
10 16270 2 1 2 PRO HG2 H 64.663 13.290 0.090 1.00 . B B . 208 PRO HG2 1 1
10 16271 2 1 2 PRO HG3 H 62.923 13.672 0.001 1.00 . B B . 208 PRO HG3 1 1
10 16272 2 1 2 PRO N N 64.305 14.467 2.909 1.00 . B B . 208 PRO N 1 1
10 16273 2 1 2 PRO O O 66.288 11.368 3.005 1.00 . B B . 208 PRO O 1 1
10 16274 2 1 3 GLY C C 69.039 13.000 3.249 1.00 . B B . 209 GLY C 1 1
10 16275 2 1 3 GLY CA C 68.239 13.198 1.939 1.00 . B B . 209 GLY CA 1 1
10 16276 2 1 3 GLY H H 66.399 14.330 2.018 1.00 . B B . 209 GLY H 1 1
10 16277 2 1 3 GLY HA2 H 68.354 12.333 1.286 1.00 . B B . 209 GLY HA2 1 1
10 16278 2 1 3 GLY HA3 H 68.633 14.064 1.426 1.00 . B B . 209 GLY HA3 1 1
10 16279 2 1 3 GLY N N 66.767 13.444 2.220 1.00 . B B . 209 GLY N 1 1
10 16280 2 1 3 GLY O O 68.844 13.744 4.194 1.00 . B B . 209 GLY O 1 1
10 16281 2 1 4 SER C C 71.901 10.629 4.023 1.00 . B B . 210 SER C 1 1
10 16282 2 1 4 SER CA C 70.822 11.649 4.468 1.00 . B B . 210 SER CA 1 1
10 16283 2 1 4 SER CB C 69.942 11.098 5.645 1.00 . B B . 210 SER CB 1 1
10 16284 2 1 4 SER H H 70.045 11.437 2.465 1.00 . B B . 210 SER H 1 1
10 16285 2 1 4 SER HA H 71.350 12.549 4.797 1.00 . B B . 210 SER HA 1 1
10 16286 2 1 4 SER HB2 H 69.234 11.847 5.974 1.00 . B B . 210 SER HB2 1 1
10 16287 2 1 4 SER HB3 H 69.388 10.222 5.315 1.00 . B B . 210 SER HB3 1 1
10 16288 2 1 4 SER HG H 71.241 11.547 7.024 1.00 . B B . 210 SER HG 1 1
10 16289 2 1 4 SER N N 69.947 11.984 3.272 1.00 . B B . 210 SER N 1 1
10 16290 2 1 4 SER O O 72.028 9.538 4.569 1.00 . B B . 210 SER O 1 1
10 16291 2 1 4 SER OG O 70.786 10.752 6.738 1.00 . B B . 210 SER OG 1 1
10 16292 2 1 5 LEU C C 75.008 10.088 3.319 1.00 . B B . 211 LEU C 1 1
10 16293 2 1 5 LEU CA C 73.782 10.188 2.374 1.00 . B B . 211 LEU CA 1 1
10 16294 2 1 5 LEU CB C 74.190 10.825 0.974 1.00 . B B . 211 LEU CB 1 1
10 16295 2 1 5 LEU CD1 C 73.384 11.703 -1.388 1.00 . B B . 211 LEU CD1 1 1
10 16296 2 1 5 LEU CD2 C 72.466 9.415 -0.495 1.00 . B B . 211 LEU CD2 1 1
10 16297 2 1 5 LEU CG C 72.968 10.879 -0.088 1.00 . B B . 211 LEU CG 1 1
10 16298 2 1 5 LEU H H 72.498 11.915 2.600 1.00 . B B . 211 LEU H 1 1
10 16299 2 1 5 LEU HA H 73.433 9.173 2.226 1.00 . B B . 211 LEU HA 1 1
10 16300 2 1 5 LEU HB2 H 74.542 11.844 1.165 1.00 . B B . 211 LEU HB2 1 1
10 16301 2 1 5 LEU HB3 H 75.022 10.264 0.530 1.00 . B B . 211 LEU HB3 1 1
10 16302 2 1 5 LEU HD11 H 72.550 11.747 -2.084 1.00 . B B . 211 LEU HD11 1 1
10 16303 2 1 5 LEU HD12 H 74.230 11.236 -1.882 1.00 . B B . 211 LEU HD12 1 1
10 16304 2 1 5 LEU HD13 H 73.651 12.718 -1.113 1.00 . B B . 211 LEU HD13 1 1
10 16305 2 1 5 LEU HD21 H 71.787 9.465 -1.343 1.00 . B B . 211 LEU HD21 1 1
10 16306 2 1 5 LEU HD22 H 71.925 8.975 0.323 1.00 . B B . 211 LEU HD22 1 1
10 16307 2 1 5 LEU HD23 H 73.306 8.777 -0.756 1.00 . B B . 211 LEU HD23 1 1
10 16308 2 1 5 LEU HG H 72.132 11.409 0.366 1.00 . B B . 211 LEU HG 1 1
10 16309 2 1 5 LEU N N 72.672 11.031 2.986 1.00 . B B . 211 LEU N 1 1
10 16310 2 1 5 LEU O O 76.054 9.620 2.897 1.00 . B B . 211 LEU O 1 1
10 16311 2 1 6 SER C C 76.286 9.007 6.025 1.00 . B B . 212 SER C 1 1
10 16312 2 1 6 SER CA C 76.001 10.470 5.608 1.00 . B B . 212 SER CA 1 1
10 16313 2 1 6 SER CB C 75.649 11.356 6.847 1.00 . B B . 212 SER CB 1 1
10 16314 2 1 6 SER H H 74.007 10.899 4.876 1.00 . B B . 212 SER H 1 1
10 16315 2 1 6 SER HA H 76.909 10.865 5.143 1.00 . B B . 212 SER HA 1 1
10 16316 2 1 6 SER HB2 H 74.715 11.032 7.284 1.00 . B B . 212 SER HB2 1 1
10 16317 2 1 6 SER HB3 H 76.439 11.302 7.611 1.00 . B B . 212 SER HB3 1 1
10 16318 2 1 6 SER HG H 75.916 12.793 5.559 1.00 . B B . 212 SER HG 1 1
10 16319 2 1 6 SER N N 74.869 10.532 4.594 1.00 . B B . 212 SER N 1 1
10 16320 2 1 6 SER O O 77.362 8.712 6.498 1.00 . B B . 212 SER O 1 1
10 16321 2 1 6 SER OG O 75.499 12.705 6.419 1.00 . B B . 212 SER OG 1 1
10 16322 2 1 7 GLY C C 76.208 5.820 5.204 1.00 . B B . 213 GLY C 1 1
10 16323 2 1 7 GLY CA C 75.392 6.652 6.220 1.00 . B B . 213 GLY CA 1 1
10 16324 2 1 7 GLY H H 74.435 8.452 5.495 1.00 . B B . 213 GLY H 1 1
10 16325 2 1 7 GLY HA2 H 75.849 6.543 7.203 1.00 . B B . 213 GLY HA2 1 1
10 16326 2 1 7 GLY HA3 H 74.396 6.242 6.266 1.00 . B B . 213 GLY HA3 1 1
10 16327 2 1 7 GLY N N 75.280 8.124 5.862 1.00 . B B . 213 GLY N 1 1
10 16328 2 1 7 GLY O O 77.077 5.042 5.585 1.00 . B B . 213 GLY O 1 1
10 16329 2 1 8 ILE C C 78.007 5.485 2.567 1.00 . B B . 214 ILE C 1 1
10 16330 2 1 8 ILE CA C 76.514 5.131 2.769 1.00 . B B . 214 ILE CA 1 1
10 16331 2 1 8 ILE CB C 75.657 5.282 1.416 1.00 . B B . 214 ILE CB 1 1
10 16332 2 1 8 ILE CD1 C 75.279 4.255 -1.008 1.00 . B B . 214 ILE CD1 1 1
10 16333 2 1 8 ILE CG1 C 76.196 4.288 0.251 1.00 . B B . 214 ILE CG1 1 1
10 16334 2 1 8 ILE CG2 C 75.639 6.799 0.918 1.00 . B B . 214 ILE CG2 1 1
10 16335 2 1 8 ILE H H 75.118 6.551 3.655 1.00 . B B . 214 ILE H 1 1
10 16336 2 1 8 ILE HA H 76.483 4.075 3.075 1.00 . B B . 214 ILE HA 1 1
10 16337 2 1 8 ILE HB H 74.619 4.995 1.665 1.00 . B B . 214 ILE HB 1 1
10 16338 2 1 8 ILE HD11 H 74.274 3.960 -0.732 1.00 . B B . 214 ILE HD11 1 1
10 16339 2 1 8 ILE HD12 H 75.674 3.536 -1.711 1.00 . B B . 214 ILE HD12 1 1
10 16340 2 1 8 ILE HD13 H 75.256 5.227 -1.478 1.00 . B B . 214 ILE HD13 1 1
10 16341 2 1 8 ILE HG12 H 77.184 4.593 -0.065 1.00 . B B . 214 ILE HG12 1 1
10 16342 2 1 8 ILE HG13 H 76.266 3.271 0.633 1.00 . B B . 214 ILE HG13 1 1
10 16343 2 1 8 ILE HG21 H 76.634 7.110 0.621 1.00 . B B . 214 ILE HG21 1 1
10 16344 2 1 8 ILE HG22 H 75.296 7.451 1.708 1.00 . B B . 214 ILE HG22 1 1
10 16345 2 1 8 ILE HG23 H 74.972 6.915 0.068 1.00 . B B . 214 ILE HG23 1 1
10 16346 2 1 8 ILE N N 75.857 5.945 3.889 1.00 . B B . 214 ILE N 1 1
10 16347 2 1 8 ILE O O 78.808 4.596 2.319 1.00 . B B . 214 ILE O 1 1
10 16348 2 1 9 ILE C C 80.807 6.459 3.404 1.00 . B B . 215 ILE C 1 1
10 16349 2 1 9 ILE CA C 79.840 7.242 2.454 1.00 . B B . 215 ILE CA 1 1
10 16350 2 1 9 ILE CB C 79.978 8.837 2.599 1.00 . B B . 215 ILE CB 1 1
10 16351 2 1 9 ILE CD1 C 81.634 10.882 2.227 1.00 . B B . 215 ILE CD1 1 1
10 16352 2 1 9 ILE CG1 C 81.498 9.333 2.316 1.00 . B B . 215 ILE CG1 1 1
10 16353 2 1 9 ILE CG2 C 79.468 9.314 4.024 1.00 . B B . 215 ILE CG2 1 1
10 16354 2 1 9 ILE H H 77.690 7.481 2.856 1.00 . B B . 215 ILE H 1 1
10 16355 2 1 9 ILE HA H 80.114 6.967 1.422 1.00 . B B . 215 ILE HA 1 1
10 16356 2 1 9 ILE HB H 79.316 9.288 1.833 1.00 . B B . 215 ILE HB 1 1
10 16357 2 1 9 ILE HD11 H 82.664 11.130 2.018 1.00 . B B . 215 ILE HD11 1 1
10 16358 2 1 9 ILE HD12 H 81.347 11.340 3.163 1.00 . B B . 215 ILE HD12 1 1
10 16359 2 1 9 ILE HD13 H 81.010 11.263 1.430 1.00 . B B . 215 ILE HD13 1 1
10 16360 2 1 9 ILE HG12 H 82.153 8.988 3.104 1.00 . B B . 215 ILE HG12 1 1
10 16361 2 1 9 ILE HG13 H 81.853 8.916 1.376 1.00 . B B . 215 ILE HG13 1 1
10 16362 2 1 9 ILE HG21 H 79.498 10.399 4.104 1.00 . B B . 215 ILE HG21 1 1
10 16363 2 1 9 ILE HG22 H 80.087 8.900 4.805 1.00 . B B . 215 ILE HG22 1 1
10 16364 2 1 9 ILE HG23 H 78.453 8.991 4.178 1.00 . B B . 215 ILE HG23 1 1
10 16365 2 1 9 ILE N N 78.381 6.795 2.661 1.00 . B B . 215 ILE N 1 1
10 16366 2 1 9 ILE O O 81.933 6.174 3.024 1.00 . B B . 215 ILE O 1 1
10 16367 2 1 10 ILE C C 81.538 3.911 5.084 1.00 . B B . 216 ILE C 1 1
10 16368 2 1 10 ILE CA C 81.187 5.327 5.660 1.00 . B B . 216 ILE CA 1 1
10 16369 2 1 10 ILE CB C 80.400 5.172 7.060 1.00 . B B . 216 ILE CB 1 1
10 16370 2 1 10 ILE CD1 C 80.793 7.705 7.815 1.00 . B B . 216 ILE CD1 1 1
10 16371 2 1 10 ILE CG1 C 79.764 6.574 7.545 1.00 . B B . 216 ILE CG1 1 1
10 16372 2 1 10 ILE CG2 C 81.338 4.554 8.208 1.00 . B B . 216 ILE CG2 1 1
10 16373 2 1 10 ILE H H 79.409 6.360 4.894 1.00 . B B . 216 ILE H 1 1
10 16374 2 1 10 ILE HA H 82.120 5.865 5.827 1.00 . B B . 216 ILE HA 1 1
10 16375 2 1 10 ILE HB H 79.558 4.464 6.896 1.00 . B B . 216 ILE HB 1 1
10 16376 2 1 10 ILE HD11 H 81.509 7.398 8.564 1.00 . B B . 216 ILE HD11 1 1
10 16377 2 1 10 ILE HD12 H 80.260 8.575 8.180 1.00 . B B . 216 ILE HD12 1 1
10 16378 2 1 10 ILE HD13 H 81.304 7.974 6.911 1.00 . B B . 216 ILE HD13 1 1
10 16379 2 1 10 ILE HG12 H 79.080 6.931 6.800 1.00 . B B . 216 ILE HG12 1 1
10 16380 2 1 10 ILE HG13 H 79.192 6.419 8.461 1.00 . B B . 216 ILE HG13 1 1
10 16381 2 1 10 ILE HG21 H 82.192 5.201 8.374 1.00 . B B . 216 ILE HG21 1 1
10 16382 2 1 10 ILE HG22 H 81.701 3.571 7.925 1.00 . B B . 216 ILE HG22 1 1
10 16383 2 1 10 ILE HG23 H 80.786 4.457 9.142 1.00 . B B . 216 ILE HG23 1 1
10 16384 2 1 10 ILE N N 80.337 6.110 4.644 1.00 . B B . 216 ILE N 1 1
10 16385 2 1 10 ILE O O 82.649 3.422 5.234 1.00 . B B . 216 ILE O 1 1
10 16386 2 1 11 TYR C C 81.633 1.782 2.691 1.00 . B B . 217 TYR C 1 1
10 16387 2 1 11 TYR CA C 80.621 1.867 3.880 1.00 . B B . 217 TYR CA 1 1
10 16388 2 1 11 TYR CB C 79.171 1.385 3.432 1.00 . B B . 217 TYR CB 1 1
10 16389 2 1 11 TYR CD1 C 78.260 1.712 5.944 1.00 . B B . 217 TYR CD1 1 1
10 16390 2 1 11 TYR CD2 C 76.649 1.337 4.118 1.00 . B B . 217 TYR CD2 1 1
10 16391 2 1 11 TYR CE1 C 77.175 1.776 6.853 1.00 . B B . 217 TYR CE1 1 1
10 16392 2 1 11 TYR CE2 C 75.593 1.408 5.055 1.00 . B B . 217 TYR CE2 1 1
10 16393 2 1 11 TYR CG C 78.020 1.490 4.537 1.00 . B B . 217 TYR CG 1 1
10 16394 2 1 11 TYR CZ C 75.861 1.626 6.407 1.00 . B B . 217 TYR CZ 1 1
10 16395 2 1 11 TYR H H 79.650 3.725 4.421 1.00 . B B . 217 TYR H 1 1
10 16396 2 1 11 TYR HA H 80.986 1.190 4.658 1.00 . B B . 217 TYR HA 1 1
10 16397 2 1 11 TYR HB2 H 78.865 1.990 2.578 1.00 . B B . 217 TYR HB2 1 1
10 16398 2 1 11 TYR HB3 H 79.215 0.344 3.095 1.00 . B B . 217 TYR HB3 1 1
10 16399 2 1 11 TYR HD1 H 79.261 1.832 6.329 1.00 . B B . 217 TYR HD1 1 1
10 16400 2 1 11 TYR HD2 H 76.414 1.166 3.063 1.00 . B B . 217 TYR HD2 1 1
10 16401 2 1 11 TYR HE1 H 77.356 1.945 7.915 1.00 . B B . 217 TYR HE1 1 1
10 16402 2 1 11 TYR HE2 H 74.560 1.295 4.731 1.00 . B B . 217 TYR HE2 1 1
10 16403 2 1 11 TYR HH H 74.666 2.614 7.528 1.00 . B B . 217 TYR HH 1 1
10 16404 2 1 11 TYR N N 80.517 3.270 4.465 1.00 . B B . 217 TYR N 1 1
10 16405 2 1 11 TYR O O 82.293 0.765 2.526 1.00 . B B . 217 TYR O 1 1
10 16406 2 1 11 TYR OH O 74.815 1.691 7.313 1.00 . B B . 217 TYR OH 1 1
10 16407 2 1 12 VAL C C 84.141 2.608 1.072 1.00 . B B . 218 VAL C 1 1
10 16408 2 1 12 VAL CA C 82.665 2.865 0.630 1.00 . B B . 218 VAL CA 1 1
10 16409 2 1 12 VAL CB C 82.552 4.268 -0.159 1.00 . B B . 218 VAL CB 1 1
10 16410 2 1 12 VAL CG1 C 83.474 4.296 -1.481 1.00 . B B . 218 VAL CG1 1 1
10 16411 2 1 12 VAL CG2 C 81.033 4.564 -0.565 1.00 . B B . 218 VAL CG2 1 1
10 16412 2 1 12 VAL H H 81.149 3.635 2.023 1.00 . B B . 218 VAL H 1 1
10 16413 2 1 12 VAL HA H 82.362 2.058 -0.041 1.00 . B B . 218 VAL HA 1 1
10 16414 2 1 12 VAL HB H 82.893 5.070 0.522 1.00 . B B . 218 VAL HB 1 1
10 16415 2 1 12 VAL HG11 H 83.160 3.516 -2.163 1.00 . B B . 218 VAL HG11 1 1
10 16416 2 1 12 VAL HG12 H 84.516 4.141 -1.239 1.00 . B B . 218 VAL HG12 1 1
10 16417 2 1 12 VAL HG13 H 83.386 5.256 -1.986 1.00 . B B . 218 VAL HG13 1 1
10 16418 2 1 12 VAL HG21 H 80.663 3.786 -1.228 1.00 . B B . 218 VAL HG21 1 1
10 16419 2 1 12 VAL HG22 H 80.959 5.523 -1.083 1.00 . B B . 218 VAL HG22 1 1
10 16420 2 1 12 VAL HG23 H 80.404 4.605 0.310 1.00 . B B . 218 VAL HG23 1 1
10 16421 2 1 12 VAL N N 81.726 2.854 1.853 1.00 . B B . 218 VAL N 1 1
10 16422 2 1 12 VAL O O 84.890 1.910 0.398 1.00 . B B . 218 VAL O 1 1
10 16423 2 1 13 THR C C 86.293 1.726 3.217 1.00 . B B . 219 THR C 1 1
10 16424 2 1 13 THR CA C 85.950 3.163 2.762 1.00 . B B . 219 THR CA 1 1
10 16425 2 1 13 THR CB C 86.118 4.176 3.986 1.00 . B B . 219 THR CB 1 1
10 16426 2 1 13 THR CG2 C 85.424 5.564 3.721 1.00 . B B . 219 THR CG2 1 1
10 16427 2 1 13 THR H H 83.881 3.808 2.656 1.00 . B B . 219 THR H 1 1
10 16428 2 1 13 THR HA H 86.648 3.447 1.966 1.00 . B B . 219 THR HA 1 1
10 16429 2 1 13 THR HB H 87.189 4.334 4.190 1.00 . B B . 219 THR HB 1 1
10 16430 2 1 13 THR HG1 H 86.192 3.116 5.627 1.00 . B B . 219 THR HG1 1 1
10 16431 2 1 13 THR HG21 H 85.645 6.255 4.529 1.00 . B B . 219 THR HG21 1 1
10 16432 2 1 13 THR HG22 H 84.355 5.434 3.682 1.00 . B B . 219 THR HG22 1 1
10 16433 2 1 13 THR HG23 H 85.759 5.990 2.783 1.00 . B B . 219 THR HG23 1 1
10 16434 2 1 13 THR N N 84.533 3.242 2.197 1.00 . B B . 219 THR N 1 1
10 16435 2 1 13 THR O O 87.345 1.194 2.894 1.00 . B B . 219 THR O 1 1
10 16436 2 1 13 THR OG1 O 85.520 3.619 5.159 1.00 . B B . 219 THR OG1 1 1
10 16437 2 1 14 VAL C C 85.396 -1.319 3.394 1.00 . B B . 220 VAL C 1 1
10 16438 2 1 14 VAL CA C 85.517 -0.285 4.546 1.00 . B B . 220 VAL CA 1 1
10 16439 2 1 14 VAL CB C 84.412 -0.529 5.690 1.00 . B B . 220 VAL CB 1 1
10 16440 2 1 14 VAL CG1 C 84.566 -1.977 6.372 1.00 . B B . 220 VAL CG1 1 1
10 16441 2 1 14 VAL CG2 C 84.515 0.617 6.812 1.00 . B B . 220 VAL CG2 1 1
10 16442 2 1 14 VAL H H 84.548 1.622 4.209 1.00 . B B . 220 VAL H 1 1
10 16443 2 1 14 VAL HA H 86.518 -0.387 4.991 1.00 . B B . 220 VAL HA 1 1
10 16444 2 1 14 VAL HB H 83.414 -0.465 5.221 1.00 . B B . 220 VAL HB 1 1
10 16445 2 1 14 VAL HG11 H 83.825 -2.107 7.161 1.00 . B B . 220 VAL HG11 1 1
10 16446 2 1 14 VAL HG12 H 85.553 -2.080 6.808 1.00 . B B . 220 VAL HG12 1 1
10 16447 2 1 14 VAL HG13 H 84.429 -2.766 5.640 1.00 . B B . 220 VAL HG13 1 1
10 16448 2 1 14 VAL HG21 H 83.770 0.455 7.591 1.00 . B B . 220 VAL HG21 1 1
10 16449 2 1 14 VAL HG22 H 84.340 1.600 6.383 1.00 . B B . 220 VAL HG22 1 1
10 16450 2 1 14 VAL HG23 H 85.502 0.609 7.269 1.00 . B B . 220 VAL HG23 1 1
10 16451 2 1 14 VAL N N 85.363 1.123 3.989 1.00 . B B . 220 VAL N 1 1
10 16452 2 1 14 VAL O O 86.033 -2.362 3.434 1.00 . B B . 220 VAL O 1 1
10 16453 2 1 15 ALA C C 85.576 -2.105 0.328 1.00 . B B . 221 ALA C 1 1
10 16454 2 1 15 ALA CA C 84.294 -1.929 1.191 1.00 . B B . 221 ALA CA 1 1
10 16455 2 1 15 ALA CB C 83.114 -1.347 0.325 1.00 . B B . 221 ALA CB 1 1
10 16456 2 1 15 ALA H H 84.049 -0.156 2.419 1.00 . B B . 221 ALA H 1 1
10 16457 2 1 15 ALA HA H 84.001 -2.911 1.572 1.00 . B B . 221 ALA HA 1 1
10 16458 2 1 15 ALA HB1 H 82.209 -1.287 0.924 1.00 . B B . 221 ALA HB1 1 1
10 16459 2 1 15 ALA HB2 H 82.909 -1.977 -0.542 1.00 . B B . 221 ALA HB2 1 1
10 16460 2 1 15 ALA HB3 H 83.366 -0.350 -0.016 1.00 . B B . 221 ALA HB3 1 1
10 16461 2 1 15 ALA N N 84.541 -1.008 2.379 1.00 . B B . 221 ALA N 1 1
10 16462 2 1 15 ALA O O 85.799 -3.164 -0.248 1.00 . B B . 221 ALA O 1 1
10 16463 2 1 16 ALA C C 88.774 -1.902 0.009 1.00 . B B . 222 ALA C 1 1
10 16464 2 1 16 ALA CA C 87.653 -1.026 -0.622 1.00 . B B . 222 ALA CA 1 1
10 16465 2 1 16 ALA CB C 88.128 0.465 -0.799 1.00 . B B . 222 ALA CB 1 1
10 16466 2 1 16 ALA H H 86.128 -0.186 0.680 1.00 . B B . 222 ALA H 1 1
10 16467 2 1 16 ALA HA H 87.422 -1.449 -1.608 1.00 . B B . 222 ALA HA 1 1
10 16468 2 1 16 ALA HB1 H 89.011 0.526 -1.437 1.00 . B B . 222 ALA HB1 1 1
10 16469 2 1 16 ALA HB2 H 88.361 0.897 0.169 1.00 . B B . 222 ALA HB2 1 1
10 16470 2 1 16 ALA HB3 H 87.330 1.051 -1.247 1.00 . B B . 222 ALA HB3 1 1
10 16471 2 1 16 ALA N N 86.385 -1.024 0.217 1.00 . B B . 222 ALA N 1 1
10 16472 2 1 16 ALA O O 89.445 -2.655 -0.689 1.00 . B B . 222 ALA O 1 1
10 16473 2 1 17 VAL C C 89.820 -3.997 2.192 1.00 . B B . 223 VAL C 1 1
10 16474 2 1 17 VAL CA C 90.101 -2.469 2.092 1.00 . B B . 223 VAL CA 1 1
10 16475 2 1 17 VAL CB C 90.287 -1.785 3.535 1.00 . B B . 223 VAL CB 1 1
10 16476 2 1 17 VAL CG1 C 91.460 -2.480 4.390 1.00 . B B . 223 VAL CG1 1 1
10 16477 2 1 17 VAL CG2 C 90.595 -0.215 3.369 1.00 . B B . 223 VAL CG2 1 1
10 16478 2 1 17 VAL H H 88.444 -1.084 1.824 1.00 . B B . 223 VAL H 1 1
10 16479 2 1 17 VAL HA H 91.041 -2.350 1.531 1.00 . B B . 223 VAL HA 1 1
10 16480 2 1 17 VAL HB H 89.338 -1.899 4.085 1.00 . B B . 223 VAL HB 1 1
10 16481 2 1 17 VAL HG11 H 92.396 -2.431 3.842 1.00 . B B . 223 VAL HG11 1 1
10 16482 2 1 17 VAL HG12 H 91.230 -3.520 4.591 1.00 . B B . 223 VAL HG12 1 1
10 16483 2 1 17 VAL HG13 H 91.587 -1.973 5.346 1.00 . B B . 223 VAL HG13 1 1
10 16484 2 1 17 VAL HG21 H 91.519 -0.072 2.815 1.00 . B B . 223 VAL HG21 1 1
10 16485 2 1 17 VAL HG22 H 90.700 0.258 4.342 1.00 . B B . 223 VAL HG22 1 1
10 16486 2 1 17 VAL HG23 H 89.792 0.284 2.838 1.00 . B B . 223 VAL HG23 1 1
10 16487 2 1 17 VAL N N 88.996 -1.737 1.334 1.00 . B B . 223 VAL N 1 1
10 16488 2 1 17 VAL O O 90.738 -4.796 2.021 1.00 . B B . 223 VAL O 1 1
10 16489 2 1 18 VAL C C 88.303 -6.618 1.291 1.00 . B B . 224 VAL C 1 1
10 16490 2 1 18 VAL CA C 88.200 -5.885 2.656 1.00 . B B . 224 VAL CA 1 1
10 16491 2 1 18 VAL CB C 86.746 -6.029 3.320 1.00 . B B . 224 VAL CB 1 1
10 16492 2 1 18 VAL CG1 C 85.606 -5.485 2.347 1.00 . B B . 224 VAL CG1 1 1
10 16493 2 1 18 VAL CG2 C 86.437 -7.543 3.755 1.00 . B B . 224 VAL CG2 1 1
10 16494 2 1 18 VAL H H 87.842 -3.726 2.645 1.00 . B B . 224 VAL H 1 1
10 16495 2 1 18 VAL HA H 88.943 -6.339 3.333 1.00 . B B . 224 VAL HA 1 1
10 16496 2 1 18 VAL HB H 86.748 -5.397 4.229 1.00 . B B . 224 VAL HB 1 1
10 16497 2 1 18 VAL HG11 H 85.475 -6.149 1.498 1.00 . B B . 224 VAL HG11 1 1
10 16498 2 1 18 VAL HG12 H 85.878 -4.514 1.976 1.00 . B B . 224 VAL HG12 1 1
10 16499 2 1 18 VAL HG13 H 84.658 -5.407 2.877 1.00 . B B . 224 VAL HG13 1 1
10 16500 2 1 18 VAL HG21 H 87.194 -7.905 4.449 1.00 . B B . 224 VAL HG21 1 1
10 16501 2 1 18 VAL HG22 H 86.430 -8.187 2.887 1.00 . B B . 224 VAL HG22 1 1
10 16502 2 1 18 VAL HG23 H 85.464 -7.608 4.241 1.00 . B B . 224 VAL HG23 1 1
10 16503 2 1 18 VAL N N 88.553 -4.404 2.503 1.00 . B B . 224 VAL N 1 1
10 16504 2 1 18 VAL O O 88.638 -7.785 1.245 1.00 . B B . 224 VAL O 1 1
10 16505 2 1 19 LEU C C 89.427 -7.036 -1.597 1.00 . B B . 225 LEU C 1 1
10 16506 2 1 19 LEU CA C 88.012 -6.483 -1.238 1.00 . B B . 225 LEU CA 1 1
10 16507 2 1 19 LEU CB C 87.509 -5.375 -2.251 1.00 . B B . 225 LEU CB 1 1
10 16508 2 1 19 LEU CD1 C 86.590 -7.135 -4.036 1.00 . B B . 225 LEU CD1 1 1
10 16509 2 1 19 LEU CD2 C 86.909 -4.627 -4.713 1.00 . B B . 225 LEU CD2 1 1
10 16510 2 1 19 LEU CG C 87.458 -5.827 -3.807 1.00 . B B . 225 LEU CG 1 1
10 16511 2 1 19 LEU H H 87.717 -4.943 0.279 1.00 . B B . 225 LEU H 1 1
10 16512 2 1 19 LEU HA H 87.311 -7.319 -1.244 1.00 . B B . 225 LEU HA 1 1
10 16513 2 1 19 LEU HB2 H 86.507 -5.067 -1.944 1.00 . B B . 225 LEU HB2 1 1
10 16514 2 1 19 LEU HB3 H 88.161 -4.504 -2.145 1.00 . B B . 225 LEU HB3 1 1
10 16515 2 1 19 LEU HD11 H 87.098 -7.985 -3.616 1.00 . B B . 225 LEU HD11 1 1
10 16516 2 1 19 LEU HD12 H 86.459 -7.325 -5.099 1.00 . B B . 225 LEU HD12 1 1
10 16517 2 1 19 LEU HD13 H 85.614 -7.031 -3.575 1.00 . B B . 225 LEU HD13 1 1
10 16518 2 1 19 LEU HD21 H 85.887 -4.380 -4.436 1.00 . B B . 225 LEU HD21 1 1
10 16519 2 1 19 LEU HD22 H 86.931 -4.908 -5.762 1.00 . B B . 225 LEU HD22 1 1
10 16520 2 1 19 LEU HD23 H 87.529 -3.751 -4.583 1.00 . B B . 225 LEU HD23 1 1
10 16521 2 1 19 LEU HG H 88.468 -6.055 -4.138 1.00 . B B . 225 LEU HG 1 1
10 16522 2 1 19 LEU N N 87.987 -5.891 0.173 1.00 . B B . 225 LEU N 1 1
10 16523 2 1 19 LEU O O 89.546 -8.107 -2.182 1.00 . B B . 225 LEU O 1 1
10 16524 2 1 20 ILE C C 92.276 -7.983 -0.605 1.00 . B B . 226 ILE C 1 1
10 16525 2 1 20 ILE CA C 91.945 -6.712 -1.461 1.00 . B B . 226 ILE CA 1 1
10 16526 2 1 20 ILE CB C 92.910 -5.491 -1.075 1.00 . B B . 226 ILE CB 1 1
10 16527 2 1 20 ILE CD1 C 92.731 -4.312 -3.486 1.00 . B B . 226 ILE CD1 1 1
10 16528 2 1 20 ILE CG1 C 92.541 -4.170 -1.939 1.00 . B B . 226 ILE CG1 1 1
10 16529 2 1 20 ILE CG2 C 94.463 -5.852 -1.258 1.00 . B B . 226 ILE CG2 1 1
10 16530 2 1 20 ILE H H 90.333 -5.435 -0.733 1.00 . B B . 226 ILE H 1 1
10 16531 2 1 20 ILE HA H 92.078 -6.960 -2.518 1.00 . B B . 226 ILE HA 1 1
10 16532 2 1 20 ILE HB H 92.734 -5.257 -0.008 1.00 . B B . 226 ILE HB 1 1
10 16533 2 1 20 ILE HD11 H 93.409 -5.111 -3.763 1.00 . B B . 226 ILE HD11 1 1
10 16534 2 1 20 ILE HD12 H 93.135 -3.389 -3.861 1.00 . B B . 226 ILE HD12 1 1
10 16535 2 1 20 ILE HD13 H 91.768 -4.487 -3.942 1.00 . B B . 226 ILE HD13 1 1
10 16536 2 1 20 ILE HG12 H 91.509 -3.890 -1.765 1.00 . B B . 226 ILE HG12 1 1
10 16537 2 1 20 ILE HG13 H 93.161 -3.336 -1.606 1.00 . B B . 226 ILE HG13 1 1
10 16538 2 1 20 ILE HG21 H 95.076 -4.983 -1.049 1.00 . B B . 226 ILE HG21 1 1
10 16539 2 1 20 ILE HG22 H 94.653 -6.169 -2.275 1.00 . B B . 226 ILE HG22 1 1
10 16540 2 1 20 ILE HG23 H 94.761 -6.651 -0.584 1.00 . B B . 226 ILE HG23 1 1
10 16541 2 1 20 ILE N N 90.497 -6.286 -1.210 1.00 . B B . 226 ILE N 1 1
10 16542 2 1 20 ILE O O 92.762 -8.973 -1.100 1.00 . B B . 226 ILE O 1 1
10 16543 2 1 21 VAL C C 91.440 -10.191 1.608 1.00 . B B . 227 VAL C 1 1
10 16544 2 1 21 VAL CA C 92.307 -8.907 1.770 1.00 . B B . 227 VAL CA 1 1
10 16545 2 1 21 VAL CB C 92.142 -8.221 3.213 1.00 . B B . 227 VAL CB 1 1
10 16546 2 1 21 VAL CG1 C 92.430 -9.248 4.417 1.00 . B B . 227 VAL CG1 1 1
10 16547 2 1 21 VAL CG2 C 93.129 -6.953 3.336 1.00 . B B . 227 VAL CG2 1 1
10 16548 2 1 21 VAL H H 91.668 -6.996 1.007 1.00 . B B . 227 VAL H 1 1
10 16549 2 1 21 VAL HA H 93.350 -9.227 1.665 1.00 . B B . 227 VAL HA 1 1
10 16550 2 1 21 VAL HB H 91.104 -7.865 3.294 1.00 . B B . 227 VAL HB 1 1
10 16551 2 1 21 VAL HG11 H 91.707 -10.057 4.417 1.00 . B B . 227 VAL HG11 1 1
10 16552 2 1 21 VAL HG12 H 92.361 -8.739 5.376 1.00 . B B . 227 VAL HG12 1 1
10 16553 2 1 21 VAL HG13 H 93.426 -9.666 4.317 1.00 . B B . 227 VAL HG13 1 1
10 16554 2 1 21 VAL HG21 H 93.014 -6.476 4.306 1.00 . B B . 227 VAL HG21 1 1
10 16555 2 1 21 VAL HG22 H 92.914 -6.215 2.570 1.00 . B B . 227 VAL HG22 1 1
10 16556 2 1 21 VAL HG23 H 94.163 -7.275 3.227 1.00 . B B . 227 VAL HG23 1 1
10 16557 2 1 21 VAL N N 92.029 -7.855 0.704 1.00 . B B . 227 VAL N 1 1
10 16558 2 1 21 VAL O O 91.880 -11.271 1.993 1.00 . B B . 227 VAL O 1 1
10 16559 2 1 22 ALA C C 89.687 -12.413 0.228 1.00 . B B . 228 ALA C 1 1
10 16560 2 1 22 ALA CA C 89.184 -11.218 1.100 1.00 . B B . 228 ALA CA 1 1
10 16561 2 1 22 ALA CB C 87.796 -10.703 0.548 1.00 . B B . 228 ALA CB 1 1
10 16562 2 1 22 ALA H H 89.847 -9.151 0.953 1.00 . B B . 228 ALA H 1 1
10 16563 2 1 22 ALA HA H 89.036 -11.581 2.116 1.00 . B B . 228 ALA HA 1 1
10 16564 2 1 22 ALA HB1 H 87.357 -9.996 1.239 1.00 . B B . 228 ALA HB1 1 1
10 16565 2 1 22 ALA HB2 H 87.089 -11.523 0.414 1.00 . B B . 228 ALA HB2 1 1
10 16566 2 1 22 ALA HB3 H 87.945 -10.206 -0.405 1.00 . B B . 228 ALA HB3 1 1
10 16567 2 1 22 ALA N N 90.168 -10.049 1.162 1.00 . B B . 228 ALA N 1 1
10 16568 2 1 22 ALA O O 89.399 -13.554 0.561 1.00 . B B . 228 ALA O 1 1
10 16569 2 1 23 VAL C C 92.091 -14.065 -1.130 1.00 . B B . 229 VAL C 1 1
10 16570 2 1 23 VAL CA C 90.922 -13.276 -1.797 1.00 . B B . 229 VAL CA 1 1
10 16571 2 1 23 VAL CB C 91.312 -12.714 -3.259 1.00 . B B . 229 VAL CB 1 1
10 16572 2 1 23 VAL CG1 C 90.107 -11.832 -3.844 1.00 . B B . 229 VAL CG1 1 1
10 16573 2 1 23 VAL CG2 C 92.668 -11.860 -3.246 1.00 . B B . 229 VAL CG2 1 1
10 16574 2 1 23 VAL H H 90.603 -11.220 -1.120 1.00 . B B . 229 VAL H 1 1
10 16575 2 1 23 VAL HA H 90.094 -13.998 -1.929 1.00 . B B . 229 VAL HA 1 1
10 16576 2 1 23 VAL HB H 91.456 -13.585 -3.935 1.00 . B B . 229 VAL HB 1 1
10 16577 2 1 23 VAL HG11 H 90.335 -11.504 -4.858 1.00 . B B . 229 VAL HG11 1 1
10 16578 2 1 23 VAL HG12 H 89.946 -10.952 -3.229 1.00 . B B . 229 VAL HG12 1 1
10 16579 2 1 23 VAL HG13 H 89.183 -12.411 -3.869 1.00 . B B . 229 VAL HG13 1 1
10 16580 2 1 23 VAL HG21 H 93.518 -12.484 -2.981 1.00 . B B . 229 VAL HG21 1 1
10 16581 2 1 23 VAL HG22 H 92.591 -11.063 -2.534 1.00 . B B . 229 VAL HG22 1 1
10 16582 2 1 23 VAL HG23 H 92.857 -11.429 -4.229 1.00 . B B . 229 VAL HG23 1 1
10 16583 2 1 23 VAL N N 90.412 -12.152 -0.886 1.00 . B B . 229 VAL N 1 1
10 16584 2 1 23 VAL O O 92.157 -15.281 -1.244 1.00 . B B . 229 VAL O 1 1
10 16585 2 1 24 PHE C C 93.870 -14.944 1.361 1.00 . B B . 230 PHE C 1 1
10 16586 2 1 24 PHE CA C 94.266 -14.000 0.182 1.00 . B B . 230 PHE CA 1 1
10 16587 2 1 24 PHE CB C 95.284 -12.882 0.667 1.00 . B B . 230 PHE CB 1 1
10 16588 2 1 24 PHE CD1 C 96.845 -12.767 -1.434 1.00 . B B . 230 PHE CD1 1 1
10 16589 2 1 24 PHE CD2 C 95.565 -10.744 -0.871 1.00 . B B . 230 PHE CD2 1 1
10 16590 2 1 24 PHE CE1 C 97.407 -12.094 -2.545 1.00 . B B . 230 PHE CE1 1 1
10 16591 2 1 24 PHE CE2 C 96.137 -10.084 -1.985 1.00 . B B . 230 PHE CE2 1 1
10 16592 2 1 24 PHE CG C 95.910 -12.102 -0.573 1.00 . B B . 230 PHE CG 1 1
10 16593 2 1 24 PHE CZ C 97.052 -10.757 -2.819 1.00 . B B . 230 PHE CZ 1 1
10 16594 2 1 24 PHE H H 92.959 -12.359 -0.423 1.00 . B B . 230 PHE H 1 1
10 16595 2 1 24 PHE HA H 94.757 -14.625 -0.572 1.00 . B B . 230 PHE HA 1 1
10 16596 2 1 24 PHE HB2 H 94.757 -12.201 1.331 1.00 . B B . 230 PHE HB2 1 1
10 16597 2 1 24 PHE HB3 H 96.103 -13.333 1.242 1.00 . B B . 230 PHE HB3 1 1
10 16598 2 1 24 PHE HD1 H 97.135 -13.802 -1.233 1.00 . B B . 230 PHE HD1 1 1
10 16599 2 1 24 PHE HD2 H 94.867 -10.209 -0.235 1.00 . B B . 230 PHE HD2 1 1
10 16600 2 1 24 PHE HE1 H 98.119 -12.613 -3.194 1.00 . B B . 230 PHE HE1 1 1
10 16601 2 1 24 PHE HE2 H 95.865 -9.046 -2.203 1.00 . B B . 230 PHE HE2 1 1
10 16602 2 1 24 PHE HZ H 97.490 -10.242 -3.680 1.00 . B B . 230 PHE HZ 1 1
10 16603 2 1 24 PHE N N 93.044 -13.342 -0.464 1.00 . B B . 230 PHE N 1 1
10 16604 2 1 24 PHE O O 94.431 -16.032 1.483 1.00 . B B . 230 PHE O 1 1
10 16605 2 1 25 VAL C C 91.711 -16.661 2.938 1.00 . B B . 231 VAL C 1 1
10 16606 2 1 25 VAL CA C 92.478 -15.385 3.427 1.00 . B B . 231 VAL CA 1 1
10 16607 2 1 25 VAL CB C 91.618 -14.505 4.460 1.00 . B B . 231 VAL CB 1 1
10 16608 2 1 25 VAL CG1 C 92.504 -13.284 5.018 1.00 . B B . 231 VAL CG1 1 1
10 16609 2 1 25 VAL CG2 C 90.295 -13.950 3.764 1.00 . B B . 231 VAL CG2 1 1
10 16610 2 1 25 VAL H H 92.492 -13.623 2.105 1.00 . B B . 231 VAL H 1 1
10 16611 2 1 25 VAL HA H 93.386 -15.738 3.947 1.00 . B B . 231 VAL HA 1 1
10 16612 2 1 25 VAL HB H 91.330 -15.144 5.322 1.00 . B B . 231 VAL HB 1 1
10 16613 2 1 25 VAL HG11 H 93.392 -13.657 5.528 1.00 . B B . 231 VAL HG11 1 1
10 16614 2 1 25 VAL HG12 H 91.931 -12.688 5.725 1.00 . B B . 231 VAL HG12 1 1
10 16615 2 1 25 VAL HG13 H 92.817 -12.642 4.198 1.00 . B B . 231 VAL HG13 1 1
10 16616 2 1 25 VAL HG21 H 90.564 -13.391 2.885 1.00 . B B . 231 VAL HG21 1 1
10 16617 2 1 25 VAL HG22 H 89.749 -13.296 4.443 1.00 . B B . 231 VAL HG22 1 1
10 16618 2 1 25 VAL HG23 H 89.633 -14.763 3.477 1.00 . B B . 231 VAL HG23 1 1
10 16619 2 1 25 VAL N N 92.913 -14.520 2.236 1.00 . B B . 231 VAL N 1 1
10 16620 2 1 25 VAL O O 91.851 -17.724 3.522 1.00 . B B . 231 VAL O 1 1
10 16621 2 1 26 CYS C C 91.001 -18.751 0.620 1.00 . B B . 232 CYS C 1 1
10 16622 2 1 26 CYS CA C 90.073 -17.674 1.274 1.00 . B B . 232 CYS CA 1 1
10 16623 2 1 26 CYS CB C 89.042 -17.106 0.225 1.00 . B B . 232 CYS CB 1 1
10 16624 2 1 26 CYS H H 90.811 -15.630 1.430 1.00 . B B . 232 CYS H 1 1
10 16625 2 1 26 CYS HA H 89.514 -18.158 2.088 1.00 . B B . 232 CYS HA 1 1
10 16626 2 1 26 CYS HB2 H 89.567 -16.511 -0.511 1.00 . B B . 232 CYS HB2 1 1
10 16627 2 1 26 CYS HB3 H 88.512 -17.913 -0.283 1.00 . B B . 232 CYS HB3 1 1
10 16628 2 1 26 CYS HG H 88.044 -15.992 1.980 1.00 . B B . 232 CYS HG 1 1
10 16629 2 1 26 CYS N N 90.887 -16.517 1.856 1.00 . B B . 232 CYS N 1 1
10 16630 2 1 26 CYS O O 90.839 -19.939 0.860 1.00 . B B . 232 CYS O 1 1
10 16631 2 1 26 CYS SG S 87.814 -16.043 1.050 1.00 . B B . 232 CYS SG 1 1
10 16632 2 1 27 LYS C C 93.852 -19.990 0.012 1.00 . B B . 233 LYS C 1 1
10 16633 2 1 27 LYS CA C 92.937 -19.213 -0.975 1.00 . B B . 233 LYS CA 1 1
10 16634 2 1 27 LYS CB C 93.785 -18.338 -2.002 1.00 . B B . 233 LYS CB 1 1
10 16635 2 1 27 LYS CD C 93.750 -16.898 -4.234 1.00 . B B . 233 LYS CD 1 1
10 16636 2 1 27 LYS CE C 92.905 -16.417 -5.475 1.00 . B B . 233 LYS CE 1 1
10 16637 2 1 27 LYS CG C 92.905 -17.833 -3.247 1.00 . B B . 233 LYS CG 1 1
10 16638 2 1 27 LYS H H 92.026 -17.326 -0.383 1.00 . B B . 233 LYS H 1 1
10 16639 2 1 27 LYS HA H 92.367 -19.965 -1.531 1.00 . B B . 233 LYS HA 1 1
10 16640 2 1 27 LYS HB2 H 94.182 -17.473 -1.468 1.00 . B B . 233 LYS HB2 1 1
10 16641 2 1 27 LYS HB3 H 94.632 -18.918 -2.383 1.00 . B B . 233 LYS HB3 1 1
10 16642 2 1 27 LYS HD2 H 94.110 -16.022 -3.691 1.00 . B B . 233 LYS HD2 1 1
10 16643 2 1 27 LYS HD3 H 94.626 -17.444 -4.596 1.00 . B B . 233 LYS HD3 1 1
10 16644 2 1 27 LYS HE2 H 92.566 -17.268 -6.063 1.00 . B B . 233 LYS HE2 1 1
10 16645 2 1 27 LYS HE3 H 92.035 -15.848 -5.151 1.00 . B B . 233 LYS HE3 1 1
10 16646 2 1 27 LYS HG2 H 92.535 -18.703 -3.803 1.00 . B B . 233 LYS HG2 1 1
10 16647 2 1 27 LYS HG3 H 92.036 -17.282 -2.882 1.00 . B B . 233 LYS HG3 1 1
10 16648 2 1 27 LYS HZ1 H 94.756 -15.808 -6.210 1.00 . B B . 233 LYS HZ1 1 1
10 16649 2 1 27 LYS HZ2 H 93.623 -14.551 -6.058 1.00 . B B . 233 LYS HZ2 1 1
10 16650 2 1 27 LYS HZ3 H 93.490 -15.670 -7.330 1.00 . B B . 233 LYS HZ3 1 1
10 16651 2 1 27 LYS N N 91.961 -18.295 -0.229 1.00 . B B . 233 LYS N 1 1
10 16652 2 1 27 LYS NZ N 93.758 -15.546 -6.333 1.00 . B B . 233 LYS NZ 1 1
10 16653 2 1 27 LYS O O 94.290 -21.093 -0.291 1.00 . B B . 233 LYS O 1 1
10 16654 2 1 28 SER C C 94.343 -21.375 2.785 1.00 . B B . 234 SER C 1 1
10 16655 2 1 28 SER CA C 94.994 -20.057 2.264 1.00 . B B . 234 SER CA 1 1
10 16656 2 1 28 SER CB C 95.217 -19.031 3.424 1.00 . B B . 234 SER CB 1 1
10 16657 2 1 28 SER H H 93.731 -18.523 1.387 1.00 . B B . 234 SER H 1 1
10 16658 2 1 28 SER HA H 95.968 -20.302 1.825 1.00 . B B . 234 SER HA 1 1
10 16659 2 1 28 SER HB2 H 94.268 -18.721 3.835 1.00 . B B . 234 SER HB2 1 1
10 16660 2 1 28 SER HB3 H 95.828 -19.460 4.224 1.00 . B B . 234 SER HB3 1 1
10 16661 2 1 28 SER HG H 95.757 -17.164 3.519 1.00 . B B . 234 SER HG 1 1
10 16662 2 1 28 SER N N 94.120 -19.403 1.200 1.00 . B B . 234 SER N 1 1
10 16663 2 1 28 SER O O 95.023 -22.225 3.329 1.00 . B B . 234 SER O 1 1
10 16664 2 1 28 SER OG O 95.870 -17.884 2.895 1.00 . B B . 234 SER OG 1 1
10 16665 2 1 29 LEU C C 92.093 -23.771 1.898 1.00 . B B . 235 LEU C 1 1
10 16666 2 1 29 LEU CA C 92.183 -22.709 3.041 1.00 . B B . 235 LEU CA 1 1
10 16667 2 1 29 LEU CB C 90.726 -22.219 3.469 1.00 . B B . 235 LEU CB 1 1
10 16668 2 1 29 LEU CD1 C 89.275 -20.504 4.867 1.00 . B B . 235 LEU CD1 1 1
10 16669 2 1 29 LEU CD2 C 91.439 -21.515 5.939 1.00 . B B . 235 LEU CD2 1 1
10 16670 2 1 29 LEU CG C 90.746 -21.044 4.580 1.00 . B B . 235 LEU CG 1 1
10 16671 2 1 29 LEU H H 92.532 -20.764 2.154 1.00 . B B . 235 LEU H 1 1
10 16672 2 1 29 LEU HA H 92.656 -23.199 3.897 1.00 . B B . 235 LEU HA 1 1
10 16673 2 1 29 LEU HB2 H 90.211 -21.848 2.574 1.00 . B B . 235 LEU HB2 1 1
10 16674 2 1 29 LEU HB3 H 90.147 -23.065 3.859 1.00 . B B . 235 LEU HB3 1 1
10 16675 2 1 29 LEU HD11 H 89.310 -19.698 5.596 1.00 . B B . 235 LEU HD11 1 1
10 16676 2 1 29 LEU HD12 H 88.645 -21.299 5.252 1.00 . B B . 235 LEU HD12 1 1
10 16677 2 1 29 LEU HD13 H 88.836 -20.118 3.952 1.00 . B B . 235 LEU HD13 1 1
10 16678 2 1 29 LEU HD21 H 91.014 -22.453 6.280 1.00 . B B . 235 LEU HD21 1 1
10 16679 2 1 29 LEU HD22 H 91.302 -20.766 6.716 1.00 . B B . 235 LEU HD22 1 1
10 16680 2 1 29 LEU HD23 H 92.497 -21.633 5.787 1.00 . B B . 235 LEU HD23 1 1
10 16681 2 1 29 LEU HG H 91.314 -20.203 4.190 1.00 . B B . 235 LEU HG 1 1
10 16682 2 1 29 LEU N N 93.004 -21.498 2.599 1.00 . B B . 235 LEU N 1 1
10 16683 2 1 29 LEU O O 91.954 -24.953 2.174 1.00 . B B . 235 LEU O 1 1
10 16684 2 1 30 LEU C C 93.329 -24.975 -0.944 1.00 . B B . 236 LEU C 1 1
10 16685 2 1 30 LEU CA C 91.986 -24.249 -0.601 1.00 . B B . 236 LEU CA 1 1
10 16686 2 1 30 LEU CB C 91.469 -23.410 -1.854 1.00 . B B . 236 LEU CB 1 1
10 16687 2 1 30 LEU CD1 C 89.692 -21.704 -2.824 1.00 . B B . 236 LEU CD1 1 1
10 16688 2 1 30 LEU CD2 C 88.891 -23.575 -1.178 1.00 . B B . 236 LEU CD2 1 1
10 16689 2 1 30 LEU CG C 90.095 -22.604 -1.569 1.00 . B B . 236 LEU CG 1 1
10 16690 2 1 30 LEU H H 92.205 -22.355 0.456 1.00 . B B . 236 LEU H 1 1
10 16691 2 1 30 LEU HA H 91.257 -25.029 -0.377 1.00 . B B . 236 LEU HA 1 1
10 16692 2 1 30 LEU HB2 H 92.249 -22.691 -2.131 1.00 . B B . 236 LEU HB2 1 1
10 16693 2 1 30 LEU HB3 H 91.313 -24.078 -2.711 1.00 . B B . 236 LEU HB3 1 1
10 16694 2 1 30 LEU HD11 H 89.513 -22.328 -3.695 1.00 . B B . 236 LEU HD11 1 1
10 16695 2 1 30 LEU HD12 H 90.485 -21.002 -3.050 1.00 . B B . 236 LEU HD12 1 1
10 16696 2 1 30 LEU HD13 H 88.794 -21.137 -2.601 1.00 . B B . 236 LEU HD13 1 1
10 16697 2 1 30 LEU HD21 H 87.949 -23.031 -1.159 1.00 . B B . 236 LEU HD21 1 1
10 16698 2 1 30 LEU HD22 H 89.051 -23.973 -0.191 1.00 . B B . 236 LEU HD22 1 1
10 16699 2 1 30 LEU HD23 H 88.811 -24.392 -1.889 1.00 . B B . 236 LEU HD23 1 1
10 16700 2 1 30 LEU HG H 90.258 -21.925 -0.737 1.00 . B B . 236 LEU HG 1 1
10 16701 2 1 30 LEU N N 92.125 -23.319 0.611 1.00 . B B . 236 LEU N 1 1
10 16702 2 1 30 LEU O O 93.297 -26.058 -1.512 1.00 . B B . 236 LEU O 1 1
10 16703 2 1 31 TRP C C 96.469 -25.625 0.382 1.00 . B B . 237 TRP C 1 1
10 16704 2 1 31 TRP CA C 95.890 -24.940 -0.884 1.00 . B B . 237 TRP CA 1 1
10 16705 2 1 31 TRP CB C 96.855 -23.788 -1.405 1.00 . B B . 237 TRP CB 1 1
10 16706 2 1 31 TRP CD1 C 95.892 -22.123 -3.158 1.00 . B B . 237 TRP CD1 1 1
10 16707 2 1 31 TRP CD2 C 96.583 -24.061 -4.079 1.00 . B B . 237 TRP CD2 1 1
10 16708 2 1 31 TRP CE2 C 96.070 -23.260 -5.130 1.00 . B B . 237 TRP CE2 1 1
10 16709 2 1 31 TRP CE3 C 97.088 -25.338 -4.402 1.00 . B B . 237 TRP CE3 1 1
10 16710 2 1 31 TRP CG C 96.449 -23.323 -2.818 1.00 . B B . 237 TRP CG 1 1
10 16711 2 1 31 TRP CH2 C 96.556 -24.976 -6.772 1.00 . B B . 237 TRP CH2 1 1
10 16712 2 1 31 TRP CZ2 C 96.051 -23.699 -6.453 1.00 . B B . 237 TRP CZ2 1 1
10 16713 2 1 31 TRP CZ3 C 97.077 -25.797 -5.744 1.00 . B B . 237 TRP CZ3 1 1
10 16714 2 1 31 TRP H H 94.433 -23.477 -0.159 1.00 . B B . 237 TRP H 1 1
10 16715 2 1 31 TRP HA H 95.834 -25.727 -1.644 1.00 . B B . 237 TRP HA 1 1
10 16716 2 1 31 TRP HB2 H 96.818 -22.957 -0.706 1.00 . B B . 237 TRP HB2 1 1
10 16717 2 1 31 TRP HB3 H 97.889 -24.144 -1.453 1.00 . B B . 237 TRP HB3 1 1
10 16718 2 1 31 TRP HD1 H 95.664 -21.328 -2.475 1.00 . B B . 237 TRP HD1 1 1
10 16719 2 1 31 TRP HE1 H 95.261 -21.349 -5.007 1.00 . B B . 237 TRP HE1 1 1
10 16720 2 1 31 TRP HE3 H 97.494 -25.963 -3.615 1.00 . B B . 237 TRP HE3 1 1
10 16721 2 1 31 TRP HH2 H 96.544 -25.328 -7.806 1.00 . B B . 237 TRP HH2 1 1
10 16722 2 1 31 TRP HZ2 H 95.645 -23.051 -7.225 1.00 . B B . 237 TRP HZ2 1 1
10 16723 2 1 31 TRP HZ3 H 97.469 -26.789 -5.985 1.00 . B B . 237 TRP HZ3 1 1
10 16724 2 1 31 TRP N N 94.492 -24.352 -0.602 1.00 . B B . 237 TRP N 1 1
10 16725 2 1 31 TRP NE1 N 95.662 -22.097 -4.517 1.00 . B B . 237 TRP NE1 1 1
10 16726 2 1 31 TRP O O 97.616 -26.044 0.360 1.00 . B B . 237 TRP O 1 1
10 16727 2 1 32 LYS C C 94.903 -27.206 3.392 1.00 . B B . 238 LYS C 1 1
10 16728 2 1 32 LYS CA C 96.098 -26.416 2.784 1.00 . B B . 238 LYS CA 1 1
10 16729 2 1 32 LYS CB C 96.685 -25.329 3.806 1.00 . B B . 238 LYS CB 1 1
10 16730 2 1 32 LYS CD C 98.727 -23.663 4.316 1.00 . B B . 238 LYS CD 1 1
10 16731 2 1 32 LYS CE C 97.863 -22.422 4.771 1.00 . B B . 238 LYS CE 1 1
10 16732 2 1 32 LYS CG C 97.987 -24.589 3.230 1.00 . B B . 238 LYS CG 1 1
10 16733 2 1 32 LYS H H 94.748 -25.393 1.414 1.00 . B B . 238 LYS H 1 1
10 16734 2 1 32 LYS HA H 96.870 -27.168 2.583 1.00 . B B . 238 LYS HA 1 1
10 16735 2 1 32 LYS HB2 H 95.910 -24.598 4.010 1.00 . B B . 238 LYS HB2 1 1
10 16736 2 1 32 LYS HB3 H 96.944 -25.822 4.751 1.00 . B B . 238 LYS HB3 1 1
10 16737 2 1 32 LYS HD2 H 98.984 -24.259 5.194 1.00 . B B . 238 LYS HD2 1 1
10 16738 2 1 32 LYS HD3 H 99.669 -23.291 3.892 1.00 . B B . 238 LYS HD3 1 1
10 16739 2 1 32 LYS HE2 H 97.547 -21.843 3.910 1.00 . B B . 238 LYS HE2 1 1
10 16740 2 1 32 LYS HE3 H 96.988 -22.739 5.325 1.00 . B B . 238 LYS HE3 1 1
10 16741 2 1 32 LYS HG2 H 98.699 -25.345 2.878 1.00 . B B . 238 LYS HG2 1 1
10 16742 2 1 32 LYS HG3 H 97.707 -23.976 2.372 1.00 . B B . 238 LYS HG3 1 1
10 16743 2 1 32 LYS HZ1 H 98.153 -20.686 5.889 1.00 . B B . 238 LYS HZ1 1 1
10 16744 2 1 32 LYS HZ2 H 99.562 -21.275 5.147 1.00 . B B . 238 LYS HZ2 1 1
10 16745 2 1 32 LYS HZ3 H 98.936 -22.052 6.522 1.00 . B B . 238 LYS HZ3 1 1
10 16746 2 1 32 LYS N N 95.660 -25.746 1.473 1.00 . B B . 238 LYS N 1 1
10 16747 2 1 32 LYS NZ N 98.692 -21.542 5.650 1.00 . B B . 238 LYS NZ 1 1
10 16748 2 1 32 LYS O O 94.810 -27.366 4.602 1.00 . B B . 238 LYS O 1 1
10 16749 2 1 33 LYS C C 92.294 -29.388 1.710 1.00 . B B . 239 LYS C 1 1
10 16750 2 1 33 LYS CA C 92.805 -28.588 2.947 1.00 . B B . 239 LYS CA 1 1
10 16751 2 1 33 LYS CB C 91.655 -27.662 3.592 1.00 . B B . 239 LYS CB 1 1
10 16752 2 1 33 LYS CD C 89.973 -29.661 4.108 1.00 . B B . 239 LYS CD 1 1
10 16753 2 1 33 LYS CE C 88.985 -30.291 5.173 1.00 . B B . 239 LYS CE 1 1
10 16754 2 1 33 LYS CG C 90.760 -28.406 4.701 1.00 . B B . 239 LYS CG 1 1
10 16755 2 1 33 LYS H H 94.165 -27.603 1.549 1.00 . B B . 239 LYS H 1 1
10 16756 2 1 33 LYS HA H 93.157 -29.317 3.691 1.00 . B B . 239 LYS HA 1 1
10 16757 2 1 33 LYS HB2 H 92.132 -26.798 4.058 1.00 . B B . 239 LYS HB2 1 1
10 16758 2 1 33 LYS HB3 H 90.997 -27.277 2.807 1.00 . B B . 239 LYS HB3 1 1
10 16759 2 1 33 LYS HD2 H 89.407 -29.358 3.221 1.00 . B B . 239 LYS HD2 1 1
10 16760 2 1 33 LYS HD3 H 90.688 -30.427 3.811 1.00 . B B . 239 LYS HD3 1 1
10 16761 2 1 33 LYS HE2 H 88.247 -29.560 5.497 1.00 . B B . 239 LYS HE2 1 1
10 16762 2 1 33 LYS HE3 H 88.460 -31.151 4.754 1.00 . B B . 239 LYS HE3 1 1
10 16763 2 1 33 LYS HG2 H 91.404 -28.735 5.522 1.00 . B B . 239 LYS HG2 1 1
10 16764 2 1 33 LYS HG3 H 90.038 -27.688 5.114 1.00 . B B . 239 LYS HG3 1 1
10 16765 2 1 33 LYS HZ1 H 90.297 -29.936 6.752 1.00 . B B . 239 LYS HZ1 1 1
10 16766 2 1 33 LYS HZ2 H 90.442 -31.481 6.062 1.00 . B B . 239 LYS HZ2 1 1
10 16767 2 1 33 LYS HZ3 H 89.128 -31.121 7.078 1.00 . B B . 239 LYS HZ3 1 1
10 16768 2 1 33 LYS N N 94.012 -27.742 2.511 1.00 . B B . 239 LYS N 1 1
10 16769 2 1 33 LYS NZ N 89.773 -30.741 6.356 1.00 . B B . 239 LYS NZ 1 1
10 16770 2 1 33 LYS O O 92.285 -30.615 1.711 1.00 . B B . 239 LYS O 1 1
10 16771 2 1 34 VAL C C 92.546 -29.643 -1.534 1.00 . B B . 240 VAL C 1 1
10 16772 2 1 34 VAL CA C 91.330 -29.266 -0.635 1.00 . B B . 240 VAL CA 1 1
10 16773 2 1 34 VAL CB C 90.362 -28.201 -1.355 1.00 . B B . 240 VAL CB 1 1
10 16774 2 1 34 VAL CG1 C 89.712 -28.799 -2.699 1.00 . B B . 240 VAL CG1 1 1
10 16775 2 1 34 VAL CG2 C 89.200 -27.739 -0.342 1.00 . B B . 240 VAL CG2 1 1
10 16776 2 1 34 VAL H H 91.905 -27.676 0.718 1.00 . B B . 240 VAL H 1 1
10 16777 2 1 34 VAL HA H 90.745 -30.171 -0.402 1.00 . B B . 240 VAL HA 1 1
10 16778 2 1 34 VAL HB H 90.963 -27.317 -1.621 1.00 . B B . 240 VAL HB 1 1
10 16779 2 1 34 VAL HG11 H 90.481 -29.065 -3.418 1.00 . B B . 240 VAL HG11 1 1
10 16780 2 1 34 VAL HG12 H 89.053 -28.068 -3.162 1.00 . B B . 240 VAL HG12 1 1
10 16781 2 1 34 VAL HG13 H 89.131 -29.687 -2.464 1.00 . B B . 240 VAL HG13 1 1
10 16782 2 1 34 VAL HG21 H 88.602 -28.599 -0.047 1.00 . B B . 240 VAL HG21 1 1
10 16783 2 1 34 VAL HG22 H 88.546 -27.012 -0.817 1.00 . B B . 240 VAL HG22 1 1
10 16784 2 1 34 VAL HG23 H 89.620 -27.283 0.552 1.00 . B B . 240 VAL HG23 1 1
10 16785 2 1 34 VAL N N 91.869 -28.652 0.651 1.00 . B B . 240 VAL N 1 1
10 16786 2 1 34 VAL O O 93.400 -28.812 -1.784 1.00 . B B . 240 VAL O 1 1
10 16787 2 1 35 LEU C C 93.254 -31.351 -4.382 1.00 . B B . 241 LEU C 1 1
10 16788 2 1 35 LEU CA C 93.696 -31.495 -2.879 1.00 . B B . 241 LEU CA 1 1
10 16789 2 1 35 LEU CB C 93.925 -33.023 -2.490 1.00 . B B . 241 LEU CB 1 1
10 16790 2 1 35 LEU CD1 C 94.283 -34.801 -0.564 1.00 . B B . 241 LEU CD1 1 1
10 16791 2 1 35 LEU CD2 C 95.439 -32.459 -0.368 1.00 . B B . 241 LEU CD2 1 1
10 16792 2 1 35 LEU CG C 94.161 -33.249 -0.904 1.00 . B B . 241 LEU CG 1 1
10 16793 2 1 35 LEU H H 91.861 -31.525 -1.740 1.00 . B B . 241 LEU H 1 1
10 16794 2 1 35 LEU HA H 94.613 -30.937 -2.719 1.00 . B B . 241 LEU HA 1 1
10 16795 2 1 35 LEU HB2 H 93.043 -33.597 -2.799 1.00 . B B . 241 LEU HB2 1 1
10 16796 2 1 35 LEU HB3 H 94.787 -33.414 -3.039 1.00 . B B . 241 LEU HB3 1 1
10 16797 2 1 35 LEU HD11 H 94.419 -34.938 0.506 1.00 . B B . 241 LEU HD11 1 1
10 16798 2 1 35 LEU HD12 H 95.126 -35.240 -1.085 1.00 . B B . 241 LEU HD12 1 1
10 16799 2 1 35 LEU HD13 H 93.376 -35.316 -0.863 1.00 . B B . 241 LEU HD13 1 1
10 16800 2 1 35 LEU HD21 H 96.306 -32.675 -0.983 1.00 . B B . 241 LEU HD21 1 1
10 16801 2 1 35 LEU HD22 H 95.658 -32.740 0.659 1.00 . B B . 241 LEU HD22 1 1
10 16802 2 1 35 LEU HD23 H 95.244 -31.400 -0.379 1.00 . B B . 241 LEU HD23 1 1
10 16803 2 1 35 LEU HG H 93.290 -32.882 -0.362 1.00 . B B . 241 LEU HG 1 1
10 16804 2 1 35 LEU N N 92.591 -30.924 -1.998 1.00 . B B . 241 LEU N 1 1
10 16805 2 1 35 LEU O O 92.070 -31.516 -4.635 1.00 . B B . 241 LEU O 1 1
10 16806 2 1 36 PRO C C 93.352 -32.231 -7.481 1.00 . B B . 242 PRO C 1 1
10 16807 2 1 36 PRO CA C 93.701 -30.859 -6.852 1.00 . B B . 242 PRO CA 1 1
10 16808 2 1 36 PRO CB C 94.953 -30.171 -7.533 1.00 . B B . 242 PRO CB 1 1
10 16809 2 1 36 PRO CD C 95.643 -30.808 -5.272 1.00 . B B . 242 PRO CD 1 1
10 16810 2 1 36 PRO CG C 96.134 -30.771 -6.765 1.00 . B B . 242 PRO CG 1 1
10 16811 2 1 36 PRO HA H 92.827 -30.207 -6.923 1.00 . B B . 242 PRO HA 1 1
10 16812 2 1 36 PRO HB2 H 95.010 -30.385 -8.610 1.00 . B B . 242 PRO HB2 1 1
10 16813 2 1 36 PRO HB3 H 94.921 -29.077 -7.397 1.00 . B B . 242 PRO HB3 1 1
10 16814 2 1 36 PRO HD2 H 96.117 -31.622 -4.718 1.00 . B B . 242 PRO HD2 1 1
10 16815 2 1 36 PRO HD3 H 95.828 -29.860 -4.765 1.00 . B B . 242 PRO HD3 1 1
10 16816 2 1 36 PRO HG2 H 96.364 -31.790 -7.132 1.00 . B B . 242 PRO HG2 1 1
10 16817 2 1 36 PRO HG3 H 97.034 -30.156 -6.861 1.00 . B B . 242 PRO HG3 1 1
10 16818 2 1 36 PRO N N 94.147 -31.026 -5.387 1.00 . B B . 242 PRO N 1 1
10 16819 2 1 36 PRO O O 92.906 -32.242 -8.616 1.00 . B B . 242 PRO O 1 1
10 16820 2 1 36 PRO OXT O 93.541 -33.238 -6.815 1.00 . B B . 242 PRO OXT 1 1
10 16821 3 1 1 MET C C 91.244 9.051 24.679 1.00 . C C . 207 MET C 1 1
10 16822 3 1 1 MET CA C 90.379 8.228 25.723 1.00 . C C . 207 MET CA 1 1
10 16823 3 1 1 MET CB C 91.215 7.027 26.364 1.00 . C C . 207 MET CB 1 1
10 16824 3 1 1 MET CE C 89.791 3.715 26.431 1.00 . C C . 207 MET CE 1 1
10 16825 3 1 1 MET CG C 90.433 6.260 27.529 1.00 . C C . 207 MET CG 1 1
10 16826 3 1 1 MET H1 H 88.780 8.407 24.406 1.00 . C C . 207 MET H1 1 1
10 16827 3 1 1 MET H2 H 88.408 7.577 25.842 1.00 . C C . 207 MET H2 1 1
10 16828 3 1 1 MET H3 H 89.319 6.814 24.627 1.00 . C C . 207 MET H3 1 1
10 16829 3 1 1 MET HA H 90.078 8.913 26.519 1.00 . C C . 207 MET HA 1 1
10 16830 3 1 1 MET HB2 H 91.469 6.319 25.586 1.00 . C C . 207 MET HB2 1 1
10 16831 3 1 1 MET HB3 H 92.156 7.423 26.774 1.00 . C C . 207 MET HB3 1 1
10 16832 3 1 1 MET HE1 H 90.206 3.251 27.316 1.00 . C C . 207 MET HE1 1 1
10 16833 3 1 1 MET HE2 H 90.578 3.888 25.718 1.00 . C C . 207 MET HE2 1 1
10 16834 3 1 1 MET HE3 H 89.052 3.061 25.993 1.00 . C C . 207 MET HE3 1 1
10 16835 3 1 1 MET HG2 H 91.109 5.588 28.057 1.00 . C C . 207 MET HG2 1 1
10 16836 3 1 1 MET HG3 H 90.063 6.979 28.257 1.00 . C C . 207 MET HG3 1 1
10 16837 3 1 1 MET N N 89.128 7.719 25.103 1.00 . C C . 207 MET N 1 1
10 16838 3 1 1 MET O O 91.888 10.007 25.103 1.00 . C C . 207 MET O 1 1
10 16839 3 1 1 MET SD S 89.002 5.295 26.884 1.00 . C C . 207 MET SD 1 1
10 16840 3 1 2 PRO C C 91.365 10.660 21.700 1.00 . C C . 208 PRO C 1 1
10 16841 3 1 2 PRO CA C 92.169 9.486 22.326 1.00 . C C . 208 PRO CA 1 1
10 16842 3 1 2 PRO CB C 92.554 8.341 21.317 1.00 . C C . 208 PRO CB 1 1
10 16843 3 1 2 PRO CD C 90.590 7.589 22.613 1.00 . C C . 208 PRO CD 1 1
10 16844 3 1 2 PRO CG C 91.252 7.543 21.174 1.00 . C C . 208 PRO CG 1 1
10 16845 3 1 2 PRO HA H 93.076 9.894 22.784 1.00 . C C . 208 PRO HA 1 1
10 16846 3 1 2 PRO HB2 H 92.909 8.742 20.358 1.00 . C C . 208 PRO HB2 1 1
10 16847 3 1 2 PRO HB3 H 93.343 7.705 21.746 1.00 . C C . 208 PRO HB3 1 1
10 16848 3 1 2 PRO HD2 H 89.525 7.814 22.541 1.00 . C C . 208 PRO HD2 1 1
10 16849 3 1 2 PRO HD3 H 90.729 6.654 23.147 1.00 . C C . 208 PRO HD3 1 1
10 16850 3 1 2 PRO HG2 H 90.595 8.014 20.417 1.00 . C C . 208 PRO HG2 1 1
10 16851 3 1 2 PRO HG3 H 91.446 6.510 20.864 1.00 . C C . 208 PRO HG3 1 1
10 16852 3 1 2 PRO N N 91.311 8.711 23.335 1.00 . C C . 208 PRO N 1 1
10 16853 3 1 2 PRO O O 91.366 10.859 20.493 1.00 . C C . 208 PRO O 1 1
10 16854 3 1 3 GLY C C 88.579 12.204 21.413 1.00 . C C . 209 GLY C 1 1
10 16855 3 1 3 GLY CA C 89.848 12.633 22.180 1.00 . C C . 209 GLY CA 1 1
10 16856 3 1 3 GLY H H 90.746 11.209 23.534 1.00 . C C . 209 GLY H 1 1
10 16857 3 1 3 GLY HA2 H 89.564 13.163 23.082 1.00 . C C . 209 GLY HA2 1 1
10 16858 3 1 3 GLY HA3 H 90.430 13.312 21.559 1.00 . C C . 209 GLY HA3 1 1
10 16859 3 1 3 GLY N N 90.688 11.434 22.581 1.00 . C C . 209 GLY N 1 1
10 16860 3 1 3 GLY O O 87.468 12.297 21.925 1.00 . C C . 209 GLY O 1 1
10 16861 3 1 4 SER C C 88.256 10.460 18.061 1.00 . C C . 210 SER C 1 1
10 16862 3 1 4 SER CA C 87.654 11.250 19.246 1.00 . C C . 210 SER CA 1 1
10 16863 3 1 4 SER CB C 86.840 12.486 18.725 1.00 . C C . 210 SER CB 1 1
10 16864 3 1 4 SER H H 89.697 11.679 19.821 1.00 . C C . 210 SER H 1 1
10 16865 3 1 4 SER HA H 86.992 10.571 19.803 1.00 . C C . 210 SER HA 1 1
10 16866 3 1 4 SER HB2 H 85.982 12.176 18.132 1.00 . C C . 210 SER HB2 1 1
10 16867 3 1 4 SER HB3 H 86.483 13.069 19.571 1.00 . C C . 210 SER HB3 1 1
10 16868 3 1 4 SER HG H 87.609 12.996 17.010 1.00 . C C . 210 SER HG 1 1
10 16869 3 1 4 SER N N 88.779 11.723 20.158 1.00 . C C . 210 SER N 1 1
10 16870 3 1 4 SER O O 89.455 10.491 17.842 1.00 . C C . 210 SER O 1 1
10 16871 3 1 4 SER OG O 87.683 13.302 17.917 1.00 . C C . 210 SER OG 1 1
10 16872 3 1 5 LEU C C 87.959 9.784 14.838 1.00 . C C . 211 LEU C 1 1
10 16873 3 1 5 LEU CA C 87.777 8.901 16.096 1.00 . C C . 211 LEU CA 1 1
10 16874 3 1 5 LEU CB C 86.686 7.743 15.881 1.00 . C C . 211 LEU CB 1 1
10 16875 3 1 5 LEU CD1 C 84.253 7.000 15.144 1.00 . C C . 211 LEU CD1 1 1
10 16876 3 1 5 LEU CD2 C 84.649 9.452 15.967 1.00 . C C . 211 LEU CD2 1 1
10 16877 3 1 5 LEU CG C 85.282 8.211 15.209 1.00 . C C . 211 LEU CG 1 1
10 16878 3 1 5 LEU H H 86.431 9.778 17.555 1.00 . C C . 211 LEU H 1 1
10 16879 3 1 5 LEU HA H 88.753 8.433 16.298 1.00 . C C . 211 LEU HA 1 1
10 16880 3 1 5 LEU HB2 H 87.120 6.952 15.260 1.00 . C C . 211 LEU HB2 1 1
10 16881 3 1 5 LEU HB3 H 86.474 7.307 16.859 1.00 . C C . 211 LEU HB3 1 1
10 16882 3 1 5 LEU HD11 H 83.340 7.315 14.646 1.00 . C C . 211 LEU HD11 1 1
10 16883 3 1 5 LEU HD12 H 84.011 6.653 16.142 1.00 . C C . 211 LEU HD12 1 1
10 16884 3 1 5 LEU HD13 H 84.687 6.180 14.581 1.00 . C C . 211 LEU HD13 1 1
10 16885 3 1 5 LEU HD21 H 84.547 9.238 17.025 1.00 . C C . 211 LEU HD21 1 1
10 16886 3 1 5 LEU HD22 H 83.669 9.685 15.558 1.00 . C C . 211 LEU HD22 1 1
10 16887 3 1 5 LEU HD23 H 85.273 10.317 15.830 1.00 . C C . 211 LEU HD23 1 1
10 16888 3 1 5 LEU HG H 85.465 8.510 14.178 1.00 . C C . 211 LEU HG 1 1
10 16889 3 1 5 LEU N N 87.378 9.748 17.307 1.00 . C C . 211 LEU N 1 1
10 16890 3 1 5 LEU O O 87.903 9.298 13.720 1.00 . C C . 211 LEU O 1 1
10 16891 3 1 6 SER C C 89.681 11.864 13.167 1.00 . C C . 212 SER C 1 1
10 16892 3 1 6 SER CA C 88.358 12.117 13.929 1.00 . C C . 212 SER CA 1 1
10 16893 3 1 6 SER CB C 88.344 13.560 14.541 1.00 . C C . 212 SER CB 1 1
10 16894 3 1 6 SER H H 88.195 11.432 15.973 1.00 . C C . 212 SER H 1 1
10 16895 3 1 6 SER HA H 87.533 12.013 13.218 1.00 . C C . 212 SER HA 1 1
10 16896 3 1 6 SER HB2 H 88.391 14.324 13.767 1.00 . C C . 212 SER HB2 1 1
10 16897 3 1 6 SER HB3 H 87.432 13.704 15.116 1.00 . C C . 212 SER HB3 1 1
10 16898 3 1 6 SER HG H 89.342 14.516 15.914 1.00 . C C . 212 SER HG 1 1
10 16899 3 1 6 SER N N 88.169 11.108 15.052 1.00 . C C . 212 SER N 1 1
10 16900 3 1 6 SER O O 89.824 12.259 12.024 1.00 . C C . 212 SER O 1 1
10 16901 3 1 6 SER OG O 89.467 13.713 15.403 1.00 . C C . 212 SER OG 1 1
10 16902 3 1 7 GLY C C 91.945 9.725 12.251 1.00 . C C . 213 GLY C 1 1
10 16903 3 1 7 GLY CA C 92.004 10.906 13.240 1.00 . C C . 213 GLY CA 1 1
10 16904 3 1 7 GLY H H 90.473 10.958 14.770 1.00 . C C . 213 GLY H 1 1
10 16905 3 1 7 GLY HA2 H 92.402 11.782 12.726 1.00 . C C . 213 GLY HA2 1 1
10 16906 3 1 7 GLY HA3 H 92.678 10.645 14.039 1.00 . C C . 213 GLY HA3 1 1
10 16907 3 1 7 GLY N N 90.652 11.225 13.847 1.00 . C C . 213 GLY N 1 1
10 16908 3 1 7 GLY O O 92.457 9.811 11.139 1.00 . C C . 213 GLY O 1 1
10 16909 3 1 8 ILE C C 90.327 7.483 10.622 1.00 . C C . 214 ILE C 1 1
10 16910 3 1 8 ILE CA C 91.245 7.308 11.868 1.00 . C C . 214 ILE CA 1 1
10 16911 3 1 8 ILE CB C 90.792 6.080 12.800 1.00 . C C . 214 ILE CB 1 1
10 16912 3 1 8 ILE CD1 C 92.078 4.236 11.348 1.00 . C C . 214 ILE CD1 1 1
10 16913 3 1 8 ILE CG1 C 90.729 4.667 12.000 1.00 . C C . 214 ILE CG1 1 1
10 16914 3 1 8 ILE CG2 C 89.390 6.384 13.496 1.00 . C C . 214 ILE CG2 1 1
10 16915 3 1 8 ILE H H 90.981 8.577 13.619 1.00 . C C . 214 ILE H 1 1
10 16916 3 1 8 ILE HA H 92.251 7.100 11.497 1.00 . C C . 214 ILE HA 1 1
10 16917 3 1 8 ILE HB H 91.548 5.987 13.605 1.00 . C C . 214 ILE HB 1 1
10 16918 3 1 8 ILE HD11 H 92.224 4.772 10.422 1.00 . C C . 214 ILE HD11 1 1
10 16919 3 1 8 ILE HD12 H 92.035 3.179 11.132 1.00 . C C . 214 ILE HD12 1 1
10 16920 3 1 8 ILE HD13 H 92.916 4.421 12.014 1.00 . C C . 214 ILE HD13 1 1
10 16921 3 1 8 ILE HG12 H 90.438 3.873 12.684 1.00 . C C . 214 ILE HG12 1 1
10 16922 3 1 8 ILE HG13 H 89.977 4.720 11.222 1.00 . C C . 214 ILE HG13 1 1
10 16923 3 1 8 ILE HG21 H 89.101 5.559 14.148 1.00 . C C . 214 ILE HG21 1 1
10 16924 3 1 8 ILE HG22 H 88.616 6.516 12.750 1.00 . C C . 214 ILE HG22 1 1
10 16925 3 1 8 ILE HG23 H 89.455 7.283 14.094 1.00 . C C . 214 ILE HG23 1 1
10 16926 3 1 8 ILE N N 91.344 8.586 12.702 1.00 . C C . 214 ILE N 1 1
10 16927 3 1 8 ILE O O 90.600 6.894 9.581 1.00 . C C . 214 ILE O 1 1
10 16928 3 1 9 ILE C C 88.902 9.157 8.372 1.00 . C C . 215 ILE C 1 1
10 16929 3 1 9 ILE CA C 88.207 8.448 9.584 1.00 . C C . 215 ILE CA 1 1
10 16930 3 1 9 ILE CB C 86.877 9.202 10.119 1.00 . C C . 215 ILE CB 1 1
10 16931 3 1 9 ILE CD1 C 85.688 9.314 7.716 1.00 . C C . 215 ILE CD1 1 1
10 16932 3 1 9 ILE CG1 C 85.567 8.892 9.209 1.00 . C C . 215 ILE CG1 1 1
10 16933 3 1 9 ILE CG2 C 87.082 10.776 10.288 1.00 . C C . 215 ILE CG2 1 1
10 16934 3 1 9 ILE H H 89.005 8.688 11.620 1.00 . C C . 215 ILE H 1 1
10 16935 3 1 9 ILE HA H 87.927 7.442 9.250 1.00 . C C . 215 ILE HA 1 1
10 16936 3 1 9 ILE HB H 86.681 8.788 11.130 1.00 . C C . 215 ILE HB 1 1
10 16937 3 1 9 ILE HD11 H 84.696 9.524 7.341 1.00 . C C . 215 ILE HD11 1 1
10 16938 3 1 9 ILE HD12 H 86.098 8.498 7.147 1.00 . C C . 215 ILE HD12 1 1
10 16939 3 1 9 ILE HD13 H 86.303 10.198 7.580 1.00 . C C . 215 ILE HD13 1 1
10 16940 3 1 9 ILE HG12 H 85.365 7.824 9.221 1.00 . C C . 215 ILE HG12 1 1
10 16941 3 1 9 ILE HG13 H 84.697 9.392 9.633 1.00 . C C . 215 ILE HG13 1 1
10 16942 3 1 9 ILE HG21 H 86.223 11.222 10.790 1.00 . C C . 215 ILE HG21 1 1
10 16943 3 1 9 ILE HG22 H 87.196 11.251 9.322 1.00 . C C . 215 ILE HG22 1 1
10 16944 3 1 9 ILE HG23 H 87.965 10.971 10.872 1.00 . C C . 215 ILE HG23 1 1
10 16945 3 1 9 ILE N N 89.204 8.260 10.747 1.00 . C C . 215 ILE N 1 1
10 16946 3 1 9 ILE O O 88.637 8.840 7.226 1.00 . C C . 215 ILE O 1 1
10 16947 3 1 10 ILE C C 91.630 9.895 6.903 1.00 . C C . 216 ILE C 1 1
10 16948 3 1 10 ILE CA C 90.591 10.869 7.566 1.00 . C C . 216 ILE CA 1 1
10 16949 3 1 10 ILE CB C 91.287 12.168 8.212 1.00 . C C . 216 ILE CB 1 1
10 16950 3 1 10 ILE CD1 C 90.737 14.321 9.676 1.00 . C C . 216 ILE CD1 1 1
10 16951 3 1 10 ILE CG1 C 90.150 13.150 8.830 1.00 . C C . 216 ILE CG1 1 1
10 16952 3 1 10 ILE CG2 C 92.187 12.963 7.140 1.00 . C C . 216 ILE CG2 1 1
10 16953 3 1 10 ILE H H 90.008 10.343 9.607 1.00 . C C . 216 ILE H 1 1
10 16954 3 1 10 ILE HA H 89.895 11.201 6.786 1.00 . C C . 216 ILE HA 1 1
10 16955 3 1 10 ILE HB H 91.932 11.819 9.031 1.00 . C C . 216 ILE HB 1 1
10 16956 3 1 10 ILE HD11 H 89.922 14.904 10.082 1.00 . C C . 216 ILE HD11 1 1
10 16957 3 1 10 ILE HD12 H 91.348 14.960 9.057 1.00 . C C . 216 ILE HD12 1 1
10 16958 3 1 10 ILE HD13 H 91.333 13.930 10.491 1.00 . C C . 216 ILE HD13 1 1
10 16959 3 1 10 ILE HG12 H 89.561 13.576 8.028 1.00 . C C . 216 ILE HG12 1 1
10 16960 3 1 10 ILE HG13 H 89.476 12.594 9.468 1.00 . C C . 216 ILE HG13 1 1
10 16961 3 1 10 ILE HG21 H 92.991 12.339 6.767 1.00 . C C . 216 ILE HG21 1 1
10 16962 3 1 10 ILE HG22 H 92.637 13.842 7.589 1.00 . C C . 216 ILE HG22 1 1
10 16963 3 1 10 ILE HG23 H 91.573 13.279 6.304 1.00 . C C . 216 ILE HG23 1 1
10 16964 3 1 10 ILE N N 89.814 10.126 8.657 1.00 . C C . 216 ILE N 1 1
10 16965 3 1 10 ILE O O 91.779 9.851 5.689 1.00 . C C . 216 ILE O 1 1
10 16966 3 1 11 TYR C C 93.092 6.959 6.594 1.00 . C C . 217 TYR C 1 1
10 16967 3 1 11 TYR CA C 93.527 8.252 7.365 1.00 . C C . 217 TYR CA 1 1
10 16968 3 1 11 TYR CB C 94.334 7.878 8.677 1.00 . C C . 217 TYR CB 1 1
10 16969 3 1 11 TYR CD1 C 95.754 5.653 8.505 1.00 . C C . 217 TYR CD1 1 1
10 16970 3 1 11 TYR CD2 C 96.836 7.778 7.900 1.00 . C C . 217 TYR CD2 1 1
10 16971 3 1 11 TYR CE1 C 96.958 4.973 8.204 1.00 . C C . 217 TYR CE1 1 1
10 16972 3 1 11 TYR CE2 C 98.025 7.071 7.607 1.00 . C C . 217 TYR CE2 1 1
10 16973 3 1 11 TYR CG C 95.674 7.079 8.359 1.00 . C C . 217 TYR CG 1 1
10 16974 3 1 11 TYR CZ C 98.078 5.682 7.760 1.00 . C C . 217 TYR CZ 1 1
10 16975 3 1 11 TYR H H 92.237 9.335 8.729 1.00 . C C . 217 TYR H 1 1
10 16976 3 1 11 TYR HA H 94.195 8.815 6.702 1.00 . C C . 217 TYR HA 1 1
10 16977 3 1 11 TYR HB2 H 94.584 8.800 9.216 1.00 . C C . 217 TYR HB2 1 1
10 16978 3 1 11 TYR HB3 H 93.691 7.299 9.335 1.00 . C C . 217 TYR HB3 1 1
10 16979 3 1 11 TYR HD1 H 94.889 5.084 8.850 1.00 . C C . 217 TYR HD1 1 1
10 16980 3 1 11 TYR HD2 H 96.808 8.864 7.777 1.00 . C C . 217 TYR HD2 1 1
10 16981 3 1 11 TYR HE1 H 97.023 3.892 8.314 1.00 . C C . 217 TYR HE1 1 1
10 16982 3 1 11 TYR HE2 H 98.909 7.603 7.260 1.00 . C C . 217 TYR HE2 1 1
10 16983 3 1 11 TYR HH H 99.925 5.303 8.083 1.00 . C C . 217 TYR HH 1 1
10 16984 3 1 11 TYR N N 92.389 9.191 7.771 1.00 . C C . 217 TYR N 1 1
10 16985 3 1 11 TYR O O 93.820 6.517 5.709 1.00 . C C . 217 TYR O 1 1
10 16986 3 1 11 TYR OH O 99.249 5.004 7.469 1.00 . C C . 217 TYR OH 1 1
10 16987 3 1 12 VAL C C 91.324 5.129 4.777 1.00 . C C . 218 VAL C 1 1
10 16988 3 1 12 VAL CA C 91.510 4.982 6.321 1.00 . C C . 218 VAL CA 1 1
10 16989 3 1 12 VAL CB C 90.194 4.427 7.055 1.00 . C C . 218 VAL CB 1 1
10 16990 3 1 12 VAL CG1 C 88.990 5.460 6.932 1.00 . C C . 218 VAL CG1 1 1
10 16991 3 1 12 VAL CG2 C 89.763 2.979 6.503 1.00 . C C . 218 VAL CG2 1 1
10 16992 3 1 12 VAL H H 91.423 6.672 7.729 1.00 . C C . 218 VAL H 1 1
10 16993 3 1 12 VAL HA H 92.321 4.259 6.483 1.00 . C C . 218 VAL HA 1 1
10 16994 3 1 12 VAL HB H 90.443 4.328 8.132 1.00 . C C . 218 VAL HB 1 1
10 16995 3 1 12 VAL HG11 H 89.288 6.418 7.322 1.00 . C C . 218 VAL HG11 1 1
10 16996 3 1 12 VAL HG12 H 88.126 5.112 7.498 1.00 . C C . 218 VAL HG12 1 1
10 16997 3 1 12 VAL HG13 H 88.695 5.579 5.900 1.00 . C C . 218 VAL HG13 1 1
10 16998 3 1 12 VAL HG21 H 88.918 2.591 7.074 1.00 . C C . 218 VAL HG21 1 1
10 16999 3 1 12 VAL HG22 H 90.588 2.278 6.594 1.00 . C C . 218 VAL HG22 1 1
10 17000 3 1 12 VAL HG23 H 89.476 3.042 5.460 1.00 . C C . 218 VAL HG23 1 1
10 17001 3 1 12 VAL N N 91.952 6.308 6.977 1.00 . C C . 218 VAL N 1 1
10 17002 3 1 12 VAL O O 91.669 4.227 4.020 1.00 . C C . 218 VAL O 1 1
10 17003 3 1 13 THR C C 91.843 6.661 2.077 1.00 . C C . 219 THR C 1 1
10 17004 3 1 13 THR CA C 90.511 6.587 2.859 1.00 . C C . 219 THR CA 1 1
10 17005 3 1 13 THR CB C 89.725 7.965 2.699 1.00 . C C . 219 THR CB 1 1
10 17006 3 1 13 THR CG2 C 88.517 8.075 3.697 1.00 . C C . 219 THR CG2 1 1
10 17007 3 1 13 THR H H 90.502 6.950 4.999 1.00 . C C . 219 THR H 1 1
10 17008 3 1 13 THR HA H 89.909 5.775 2.441 1.00 . C C . 219 THR HA 1 1
10 17009 3 1 13 THR HB H 89.358 8.073 1.661 1.00 . C C . 219 THR HB 1 1
10 17010 3 1 13 THR HG1 H 90.520 9.286 3.900 1.00 . C C . 219 THR HG1 1 1
10 17011 3 1 13 THR HG21 H 87.940 8.973 3.492 1.00 . C C . 219 THR HG21 1 1
10 17012 3 1 13 THR HG22 H 88.883 8.131 4.710 1.00 . C C . 219 THR HG22 1 1
10 17013 3 1 13 THR HG23 H 87.873 7.214 3.608 1.00 . C C . 219 THR HG23 1 1
10 17014 3 1 13 THR N N 90.766 6.283 4.337 1.00 . C C . 219 THR N 1 1
10 17015 3 1 13 THR O O 91.982 6.096 1.001 1.00 . C C . 219 THR O 1 1
10 17016 3 1 13 THR OG1 O 90.613 9.052 2.973 1.00 . C C . 219 THR OG1 1 1
10 17017 3 1 14 VAL C C 94.972 6.262 2.082 1.00 . C C . 220 VAL C 1 1
10 17018 3 1 14 VAL CA C 94.193 7.607 2.058 1.00 . C C . 220 VAL CA 1 1
10 17019 3 1 14 VAL CB C 94.959 8.764 2.873 1.00 . C C . 220 VAL CB 1 1
10 17020 3 1 14 VAL CG1 C 96.403 9.082 2.243 1.00 . C C . 220 VAL CG1 1 1
10 17021 3 1 14 VAL CG2 C 94.066 10.101 2.905 1.00 . C C . 220 VAL CG2 1 1
10 17022 3 1 14 VAL H H 92.621 7.826 3.529 1.00 . C C . 220 VAL H 1 1
10 17023 3 1 14 VAL HA H 94.080 7.928 1.012 1.00 . C C . 220 VAL HA 1 1
10 17024 3 1 14 VAL HB H 95.098 8.416 3.912 1.00 . C C . 220 VAL HB 1 1
10 17025 3 1 14 VAL HG11 H 97.044 8.207 2.283 1.00 . C C . 220 VAL HG11 1 1
10 17026 3 1 14 VAL HG12 H 96.891 9.884 2.793 1.00 . C C . 220 VAL HG12 1 1
10 17027 3 1 14 VAL HG13 H 96.295 9.389 1.206 1.00 . C C . 220 VAL HG13 1 1
10 17028 3 1 14 VAL HG21 H 93.881 10.452 1.892 1.00 . C C . 220 VAL HG21 1 1
10 17029 3 1 14 VAL HG22 H 94.581 10.889 3.452 1.00 . C C . 220 VAL HG22 1 1
10 17030 3 1 14 VAL HG23 H 93.112 9.921 3.395 1.00 . C C . 220 VAL HG23 1 1
10 17031 3 1 14 VAL N N 92.816 7.399 2.665 1.00 . C C . 220 VAL N 1 1
10 17032 3 1 14 VAL O O 95.542 5.854 1.085 1.00 . C C . 220 VAL O 1 1
10 17033 3 1 15 ALA C C 95.280 3.203 2.389 1.00 . C C . 221 ALA C 1 1
10 17034 3 1 15 ALA CA C 95.676 4.257 3.471 1.00 . C C . 221 ALA CA 1 1
10 17035 3 1 15 ALA CB C 95.352 3.727 4.917 1.00 . C C . 221 ALA CB 1 1
10 17036 3 1 15 ALA H H 94.467 5.970 4.017 1.00 . C C . 221 ALA H 1 1
10 17037 3 1 15 ALA HA H 96.758 4.441 3.393 1.00 . C C . 221 ALA HA 1 1
10 17038 3 1 15 ALA HB1 H 95.927 2.828 5.145 1.00 . C C . 221 ALA HB1 1 1
10 17039 3 1 15 ALA HB2 H 94.298 3.497 5.002 1.00 . C C . 221 ALA HB2 1 1
10 17040 3 1 15 ALA HB3 H 95.593 4.492 5.650 1.00 . C C . 221 ALA HB3 1 1
10 17041 3 1 15 ALA N N 94.961 5.585 3.259 1.00 . C C . 221 ALA N 1 1
10 17042 3 1 15 ALA O O 96.097 2.382 1.991 1.00 . C C . 221 ALA O 1 1
10 17043 3 1 16 ALA C C 94.162 2.474 -0.476 1.00 . C C . 222 ALA C 1 1
10 17044 3 1 16 ALA CA C 93.444 2.286 0.897 1.00 . C C . 222 ALA CA 1 1
10 17045 3 1 16 ALA CB C 91.894 2.518 0.768 1.00 . C C . 222 ALA CB 1 1
10 17046 3 1 16 ALA H H 93.381 3.936 2.311 1.00 . C C . 222 ALA H 1 1
10 17047 3 1 16 ALA HA H 93.629 1.258 1.238 1.00 . C C . 222 ALA HA 1 1
10 17048 3 1 16 ALA HB1 H 91.694 3.530 0.428 1.00 . C C . 222 ALA HB1 1 1
10 17049 3 1 16 ALA HB2 H 91.425 2.391 1.739 1.00 . C C . 222 ALA HB2 1 1
10 17050 3 1 16 ALA HB3 H 91.447 1.812 0.068 1.00 . C C . 222 ALA HB3 1 1
10 17051 3 1 16 ALA N N 93.993 3.250 1.940 1.00 . C C . 222 ALA N 1 1
10 17052 3 1 16 ALA O O 94.466 1.508 -1.159 1.00 . C C . 222 ALA O 1 1
10 17053 3 1 17 VAL C C 96.610 3.704 -2.091 1.00 . C C . 223 VAL C 1 1
10 17054 3 1 17 VAL CA C 95.112 4.125 -2.162 1.00 . C C . 223 VAL CA 1 1
10 17055 3 1 17 VAL CB C 94.932 5.699 -2.431 1.00 . C C . 223 VAL CB 1 1
10 17056 3 1 17 VAL CG1 C 95.601 6.148 -3.820 1.00 . C C . 223 VAL CG1 1 1
10 17057 3 1 17 VAL CG2 C 93.371 6.085 -2.424 1.00 . C C . 223 VAL CG2 1 1
10 17058 3 1 17 VAL H H 94.142 4.481 -0.247 1.00 . C C . 223 VAL H 1 1
10 17059 3 1 17 VAL HA H 94.642 3.566 -2.984 1.00 . C C . 223 VAL HA 1 1
10 17060 3 1 17 VAL HB H 95.427 6.243 -1.609 1.00 . C C . 223 VAL HB 1 1
10 17061 3 1 17 VAL HG11 H 95.162 5.589 -4.642 1.00 . C C . 223 VAL HG11 1 1
10 17062 3 1 17 VAL HG12 H 96.670 5.968 -3.812 1.00 . C C . 223 VAL HG12 1 1
10 17063 3 1 17 VAL HG13 H 95.439 7.211 -3.996 1.00 . C C . 223 VAL HG13 1 1
10 17064 3 1 17 VAL HG21 H 92.914 5.843 -1.467 1.00 . C C . 223 VAL HG21 1 1
10 17065 3 1 17 VAL HG22 H 92.846 5.543 -3.203 1.00 . C C . 223 VAL HG22 1 1
10 17066 3 1 17 VAL HG23 H 93.244 7.154 -2.604 1.00 . C C . 223 VAL HG23 1 1
10 17067 3 1 17 VAL N N 94.417 3.755 -0.851 1.00 . C C . 223 VAL N 1 1
10 17068 3 1 17 VAL O O 97.168 3.206 -3.059 1.00 . C C . 223 VAL O 1 1
10 17069 3 1 18 VAL C C 98.927 2.044 -0.796 1.00 . C C . 224 VAL C 1 1
10 17070 3 1 18 VAL CA C 98.699 3.580 -0.641 1.00 . C C . 224 VAL CA 1 1
10 17071 3 1 18 VAL CB C 99.088 4.123 0.818 1.00 . C C . 224 VAL CB 1 1
10 17072 3 1 18 VAL CG1 C 100.550 3.664 1.296 1.00 . C C . 224 VAL CG1 1 1
10 17073 3 1 18 VAL CG2 C 98.989 5.730 0.855 1.00 . C C . 224 VAL CG2 1 1
10 17074 3 1 18 VAL H H 96.716 4.327 -0.176 1.00 . C C . 224 VAL H 1 1
10 17075 3 1 18 VAL HA H 99.319 4.085 -1.379 1.00 . C C . 224 VAL HA 1 1
10 17076 3 1 18 VAL HB H 98.354 3.711 1.519 1.00 . C C . 224 VAL HB 1 1
10 17077 3 1 18 VAL HG11 H 100.783 4.100 2.269 1.00 . C C . 224 VAL HG11 1 1
10 17078 3 1 18 VAL HG12 H 101.293 3.994 0.582 1.00 . C C . 224 VAL HG12 1 1
10 17079 3 1 18 VAL HG13 H 100.609 2.585 1.386 1.00 . C C . 224 VAL HG13 1 1
10 17080 3 1 18 VAL HG21 H 99.739 6.163 0.197 1.00 . C C . 224 VAL HG21 1 1
10 17081 3 1 18 VAL HG22 H 99.158 6.102 1.862 1.00 . C C . 224 VAL HG22 1 1
10 17082 3 1 18 VAL HG23 H 98.015 6.066 0.528 1.00 . C C . 224 VAL HG23 1 1
10 17083 3 1 18 VAL N N 97.236 3.925 -0.907 1.00 . C C . 224 VAL N 1 1
10 17084 3 1 18 VAL O O 99.995 1.617 -1.201 1.00 . C C . 224 VAL O 1 1
10 17085 3 1 19 LEU C C 98.219 -0.769 -1.999 1.00 . C C . 225 LEU C 1 1
10 17086 3 1 19 LEU CA C 97.974 -0.295 -0.520 1.00 . C C . 225 LEU CA 1 1
10 17087 3 1 19 LEU CB C 96.595 -0.905 0.049 1.00 . C C . 225 LEU CB 1 1
10 17088 3 1 19 LEU CD1 C 97.485 -3.416 -0.308 1.00 . C C . 225 LEU CD1 1 1
10 17089 3 1 19 LEU CD2 C 97.223 -2.487 2.124 1.00 . C C . 225 LEU CD2 1 1
10 17090 3 1 19 LEU CG C 96.671 -2.433 0.628 1.00 . C C . 225 LEU CG 1 1
10 17091 3 1 19 LEU H H 97.066 1.646 -0.114 1.00 . C C . 225 LEU H 1 1
10 17092 3 1 19 LEU HA H 98.799 -0.628 0.104 1.00 . C C . 225 LEU HA 1 1
10 17093 3 1 19 LEU HB2 H 96.233 -0.248 0.838 1.00 . C C . 225 LEU HB2 1 1
10 17094 3 1 19 LEU HB3 H 95.838 -0.863 -0.742 1.00 . C C . 225 LEU HB3 1 1
10 17095 3 1 19 LEU HD11 H 97.113 -3.360 -1.323 1.00 . C C . 225 LEU HD11 1 1
10 17096 3 1 19 LEU HD12 H 97.367 -4.434 0.043 1.00 . C C . 225 LEU HD12 1 1
10 17097 3 1 19 LEU HD13 H 98.537 -3.173 -0.295 1.00 . C C . 225 LEU HD13 1 1
10 17098 3 1 19 LEU HD21 H 97.206 -3.514 2.490 1.00 . C C . 225 LEU HD21 1 1
10 17099 3 1 19 LEU HD22 H 96.592 -1.893 2.773 1.00 . C C . 225 LEU HD22 1 1
10 17100 3 1 19 LEU HD23 H 98.235 -2.108 2.167 1.00 . C C . 225 LEU HD23 1 1
10 17101 3 1 19 LEU HG H 95.651 -2.829 0.659 1.00 . C C . 225 LEU HG 1 1
10 17102 3 1 19 LEU N N 97.898 1.235 -0.444 1.00 . C C . 225 LEU N 1 1
10 17103 3 1 19 LEU O O 99.034 -1.641 -2.265 1.00 . C C . 225 LEU O 1 1
10 17104 3 1 20 ILE C C 98.781 -0.191 -5.133 1.00 . C C . 226 ILE C 1 1
10 17105 3 1 20 ILE CA C 97.441 -0.574 -4.408 1.00 . C C . 226 ILE CA 1 1
10 17106 3 1 20 ILE CB C 96.174 0.129 -5.129 1.00 . C C . 226 ILE CB 1 1
10 17107 3 1 20 ILE CD1 C 93.566 0.585 -4.840 1.00 . C C . 226 ILE CD1 1 1
10 17108 3 1 20 ILE CG1 C 94.803 -0.219 -4.328 1.00 . C C . 226 ILE CG1 1 1
10 17109 3 1 20 ILE CG2 C 96.049 -0.322 -6.670 1.00 . C C . 226 ILE CG2 1 1
10 17110 3 1 20 ILE H H 96.764 0.473 -2.630 1.00 . C C . 226 ILE H 1 1
10 17111 3 1 20 ILE HA H 97.306 -1.660 -4.482 1.00 . C C . 226 ILE HA 1 1
10 17112 3 1 20 ILE HB H 96.332 1.219 -5.089 1.00 . C C . 226 ILE HB 1 1
10 17113 3 1 20 ILE HD11 H 93.757 1.649 -4.770 1.00 . C C . 226 ILE HD11 1 1
10 17114 3 1 20 ILE HD12 H 92.711 0.344 -4.227 1.00 . C C . 226 ILE HD12 1 1
10 17115 3 1 20 ILE HD13 H 93.350 0.323 -5.863 1.00 . C C . 226 ILE HD13 1 1
10 17116 3 1 20 ILE HG12 H 94.585 -1.272 -4.421 1.00 . C C . 226 ILE HG12 1 1
10 17117 3 1 20 ILE HG13 H 94.908 0.003 -3.273 1.00 . C C . 226 ILE HG13 1 1
10 17118 3 1 20 ILE HG21 H 95.191 0.142 -7.137 1.00 . C C . 226 ILE HG21 1 1
10 17119 3 1 20 ILE HG22 H 95.934 -1.396 -6.732 1.00 . C C . 226 ILE HG22 1 1
10 17120 3 1 20 ILE HG23 H 96.933 -0.038 -7.233 1.00 . C C . 226 ILE HG23 1 1
10 17121 3 1 20 ILE N N 97.426 -0.193 -2.930 1.00 . C C . 226 ILE N 1 1
10 17122 3 1 20 ILE O O 99.374 -1.019 -5.799 1.00 . C C . 226 ILE O 1 1
10 17123 3 1 21 VAL C C 101.771 1.078 -5.263 1.00 . C C . 227 VAL C 1 1
10 17124 3 1 21 VAL CA C 100.417 1.643 -5.790 1.00 . C C . 227 VAL CA 1 1
10 17125 3 1 21 VAL CB C 100.368 3.250 -5.766 1.00 . C C . 227 VAL CB 1 1
10 17126 3 1 21 VAL CG1 C 98.994 3.776 -6.424 1.00 . C C . 227 VAL CG1 1 1
10 17127 3 1 21 VAL CG2 C 100.495 3.793 -4.271 1.00 . C C . 227 VAL CG2 1 1
10 17128 3 1 21 VAL H H 98.626 1.732 -4.551 1.00 . C C . 227 VAL H 1 1
10 17129 3 1 21 VAL HA H 100.350 1.323 -6.839 1.00 . C C . 227 VAL HA 1 1
10 17130 3 1 21 VAL HB H 101.213 3.649 -6.366 1.00 . C C . 227 VAL HB 1 1
10 17131 3 1 21 VAL HG11 H 98.894 3.416 -7.447 1.00 . C C . 227 VAL HG11 1 1
10 17132 3 1 21 VAL HG12 H 98.973 4.863 -6.442 1.00 . C C . 227 VAL HG12 1 1
10 17133 3 1 21 VAL HG13 H 98.138 3.429 -5.847 1.00 . C C . 227 VAL HG13 1 1
10 17134 3 1 21 VAL HG21 H 99.722 3.350 -3.666 1.00 . C C . 227 VAL HG21 1 1
10 17135 3 1 21 VAL HG22 H 100.385 4.875 -4.242 1.00 . C C . 227 VAL HG22 1 1
10 17136 3 1 21 VAL HG23 H 101.462 3.542 -3.846 1.00 . C C . 227 VAL HG23 1 1
10 17137 3 1 21 VAL N N 99.182 1.096 -5.061 1.00 . C C . 227 VAL N 1 1
10 17138 3 1 21 VAL O O 102.717 0.934 -6.026 1.00 . C C . 227 VAL O 1 1
10 17139 3 1 22 ALA C C 103.751 -0.910 -3.760 1.00 . C C . 228 ALA C 1 1
10 17140 3 1 22 ALA CA C 103.158 0.437 -3.236 1.00 . C C . 228 ALA CA 1 1
10 17141 3 1 22 ALA CB C 102.886 0.355 -1.685 1.00 . C C . 228 ALA CB 1 1
10 17142 3 1 22 ALA H H 101.089 1.075 -3.373 1.00 . C C . 228 ALA H 1 1
10 17143 3 1 22 ALA HA H 103.908 1.218 -3.413 1.00 . C C . 228 ALA HA 1 1
10 17144 3 1 22 ALA HB1 H 102.093 -0.359 -1.490 1.00 . C C . 228 ALA HB1 1 1
10 17145 3 1 22 ALA HB2 H 102.571 1.326 -1.316 1.00 . C C . 228 ALA HB2 1 1
10 17146 3 1 22 ALA HB3 H 103.782 0.055 -1.139 1.00 . C C . 228 ALA HB3 1 1
10 17147 3 1 22 ALA N N 101.868 0.869 -3.930 1.00 . C C . 228 ALA N 1 1
10 17148 3 1 22 ALA O O 104.964 -1.080 -3.725 1.00 . C C . 228 ALA O 1 1
10 17149 3 1 23 VAL C C 104.285 -3.042 -6.008 1.00 . C C . 229 VAL C 1 1
10 17150 3 1 23 VAL CA C 103.429 -3.233 -4.722 1.00 . C C . 229 VAL CA 1 1
10 17151 3 1 23 VAL CB C 102.229 -4.290 -4.941 1.00 . C C . 229 VAL CB 1 1
10 17152 3 1 23 VAL CG1 C 101.307 -4.345 -3.631 1.00 . C C . 229 VAL CG1 1 1
10 17153 3 1 23 VAL CG2 C 101.339 -3.950 -6.233 1.00 . C C . 229 VAL CG2 1 1
10 17154 3 1 23 VAL H H 101.941 -1.706 -4.206 1.00 . C C . 229 VAL H 1 1
10 17155 3 1 23 VAL HA H 104.100 -3.638 -3.943 1.00 . C C . 229 VAL HA 1 1
10 17156 3 1 23 VAL HB H 102.679 -5.296 -5.084 1.00 . C C . 229 VAL HB 1 1
10 17157 3 1 23 VAL HG11 H 100.531 -5.104 -3.744 1.00 . C C . 229 VAL HG11 1 1
10 17158 3 1 23 VAL HG12 H 100.825 -3.388 -3.464 1.00 . C C . 229 VAL HG12 1 1
10 17159 3 1 23 VAL HG13 H 101.903 -4.591 -2.752 1.00 . C C . 229 VAL HG13 1 1
10 17160 3 1 23 VAL HG21 H 100.489 -4.627 -6.305 1.00 . C C . 229 VAL HG21 1 1
10 17161 3 1 23 VAL HG22 H 101.924 -4.052 -7.145 1.00 . C C . 229 VAL HG22 1 1
10 17162 3 1 23 VAL HG23 H 100.977 -2.944 -6.169 1.00 . C C . 229 VAL HG23 1 1
10 17163 3 1 23 VAL N N 102.905 -1.877 -4.215 1.00 . C C . 229 VAL N 1 1
10 17164 3 1 23 VAL O O 105.291 -3.709 -6.196 1.00 . C C . 229 VAL O 1 1
10 17165 3 1 24 PHE C C 105.971 -1.200 -7.949 1.00 . C C . 230 PHE C 1 1
10 17166 3 1 24 PHE CA C 104.554 -1.798 -8.213 1.00 . C C . 230 PHE CA 1 1
10 17167 3 1 24 PHE CB C 103.661 -0.821 -9.076 1.00 . C C . 230 PHE CB 1 1
10 17168 3 1 24 PHE CD1 C 102.291 -2.322 -10.750 1.00 . C C . 230 PHE CD1 1 1
10 17169 3 1 24 PHE CD2 C 101.133 -1.496 -8.745 1.00 . C C . 230 PHE CD2 1 1
10 17170 3 1 24 PHE CE1 C 101.109 -2.987 -11.151 1.00 . C C . 230 PHE CE1 1 1
10 17171 3 1 24 PHE CE2 C 99.956 -2.164 -9.159 1.00 . C C . 230 PHE CE2 1 1
10 17172 3 1 24 PHE CG C 102.324 -1.557 -9.535 1.00 . C C . 230 PHE CG 1 1
10 17173 3 1 24 PHE CZ C 99.945 -2.906 -10.359 1.00 . C C . 230 PHE CZ 1 1
10 17174 3 1 24 PHE H H 103.011 -1.599 -6.686 1.00 . C C . 230 PHE H 1 1
10 17175 3 1 24 PHE HA H 104.695 -2.738 -8.764 1.00 . C C . 230 PHE HA 1 1
10 17176 3 1 24 PHE HB2 H 103.424 0.059 -8.477 1.00 . C C . 230 PHE HB2 1 1
10 17177 3 1 24 PHE HB3 H 104.211 -0.476 -9.958 1.00 . C C . 230 PHE HB3 1 1
10 17178 3 1 24 PHE HD1 H 103.184 -2.392 -11.377 1.00 . C C . 230 PHE HD1 1 1
10 17179 3 1 24 PHE HD2 H 101.126 -0.930 -7.818 1.00 . C C . 230 PHE HD2 1 1
10 17180 3 1 24 PHE HE1 H 101.097 -3.566 -12.079 1.00 . C C . 230 PHE HE1 1 1
10 17181 3 1 24 PHE HE2 H 99.051 -2.105 -8.547 1.00 . C C . 230 PHE HE2 1 1
10 17182 3 1 24 PHE HZ H 99.033 -3.423 -10.673 1.00 . C C . 230 PHE HZ 1 1
10 17183 3 1 24 PHE N N 103.838 -2.103 -6.898 1.00 . C C . 230 PHE N 1 1
10 17184 3 1 24 PHE O O 106.886 -1.419 -8.729 1.00 . C C . 230 PHE O 1 1
10 17185 3 1 25 VAL C C 108.504 -0.918 -6.119 1.00 . C C . 231 VAL C 1 1
10 17186 3 1 25 VAL CA C 107.459 0.201 -6.432 1.00 . C C . 231 VAL CA 1 1
10 17187 3 1 25 VAL CB C 107.241 1.187 -5.182 1.00 . C C . 231 VAL CB 1 1
10 17188 3 1 25 VAL CG1 C 108.602 1.939 -4.768 1.00 . C C . 231 VAL CG1 1 1
10 17189 3 1 25 VAL CG2 C 106.104 2.268 -5.525 1.00 . C C . 231 VAL CG2 1 1
10 17190 3 1 25 VAL H H 105.352 -0.312 -6.240 1.00 . C C . 231 VAL H 1 1
10 17191 3 1 25 VAL HA H 107.827 0.790 -7.282 1.00 . C C . 231 VAL HA 1 1
10 17192 3 1 25 VAL HB H 106.901 0.584 -4.325 1.00 . C C . 231 VAL HB 1 1
10 17193 3 1 25 VAL HG11 H 109.357 1.226 -4.454 1.00 . C C . 231 VAL HG11 1 1
10 17194 3 1 25 VAL HG12 H 108.423 2.625 -3.942 1.00 . C C . 231 VAL HG12 1 1
10 17195 3 1 25 VAL HG13 H 108.984 2.507 -5.612 1.00 . C C . 231 VAL HG13 1 1
10 17196 3 1 25 VAL HG21 H 105.162 1.780 -5.745 1.00 . C C . 231 VAL HG21 1 1
10 17197 3 1 25 VAL HG22 H 106.396 2.862 -6.385 1.00 . C C . 231 VAL HG22 1 1
10 17198 3 1 25 VAL HG23 H 105.952 2.940 -4.679 1.00 . C C . 231 VAL HG23 1 1
10 17199 3 1 25 VAL N N 106.127 -0.445 -6.826 1.00 . C C . 231 VAL N 1 1
10 17200 3 1 25 VAL O O 109.667 -0.814 -6.487 1.00 . C C . 231 VAL O 1 1
10 17201 3 1 26 CYS C C 109.355 -3.985 -6.255 1.00 . C C . 232 CYS C 1 1
10 17202 3 1 26 CYS CA C 108.903 -3.167 -5.005 1.00 . C C . 232 CYS CA 1 1
10 17203 3 1 26 CYS CB C 108.079 -4.065 -4.009 1.00 . C C . 232 CYS CB 1 1
10 17204 3 1 26 CYS H H 107.091 -1.986 -5.149 1.00 . C C . 232 CYS H 1 1
10 17205 3 1 26 CYS HA H 109.800 -2.794 -4.492 1.00 . C C . 232 CYS HA 1 1
10 17206 3 1 26 CYS HB2 H 107.182 -4.435 -4.496 1.00 . C C . 232 CYS HB2 1 1
10 17207 3 1 26 CYS HB3 H 108.671 -4.914 -3.662 1.00 . C C . 232 CYS HB3 1 1
10 17208 3 1 26 CYS HG H 108.241 -2.414 -2.410 1.00 . C C . 232 CYS HG 1 1
10 17209 3 1 26 CYS N N 108.038 -1.981 -5.414 1.00 . C C . 232 CYS N 1 1
10 17210 3 1 26 CYS O O 110.479 -4.461 -6.320 1.00 . C C . 232 CYS O 1 1
10 17211 3 1 26 CYS SG S 107.570 -3.083 -2.565 1.00 . C C . 232 CYS SG 1 1
10 17212 3 1 27 LYS C C 109.569 -4.101 -9.481 1.00 . C C . 233 LYS C 1 1
10 17213 3 1 27 LYS CA C 108.678 -4.933 -8.509 1.00 . C C . 233 LYS CA 1 1
10 17214 3 1 27 LYS CB C 107.269 -5.294 -9.162 1.00 . C C . 233 LYS CB 1 1
10 17215 3 1 27 LYS CD C 106.867 -7.782 -8.225 1.00 . C C . 233 LYS CD 1 1
10 17216 3 1 27 LYS CE C 105.907 -8.712 -7.374 1.00 . C C . 233 LYS CE 1 1
10 17217 3 1 27 LYS CG C 106.364 -6.259 -8.243 1.00 . C C . 233 LYS CG 1 1
10 17218 3 1 27 LYS H H 107.540 -3.757 -7.090 1.00 . C C . 233 LYS H 1 1
10 17219 3 1 27 LYS HA H 109.218 -5.848 -8.280 1.00 . C C . 233 LYS HA 1 1
10 17220 3 1 27 LYS HB2 H 106.725 -4.356 -9.319 1.00 . C C . 233 LYS HB2 1 1
10 17221 3 1 27 LYS HB3 H 107.413 -5.761 -10.142 1.00 . C C . 233 LYS HB3 1 1
10 17222 3 1 27 LYS HD2 H 106.902 -8.163 -9.248 1.00 . C C . 233 LYS HD2 1 1
10 17223 3 1 27 LYS HD3 H 107.872 -7.836 -7.811 1.00 . C C . 233 LYS HD3 1 1
10 17224 3 1 27 LYS HE2 H 106.290 -9.734 -7.334 1.00 . C C . 233 LYS HE2 1 1
10 17225 3 1 27 LYS HE3 H 105.813 -8.336 -6.356 1.00 . C C . 233 LYS HE3 1 1
10 17226 3 1 27 LYS HG2 H 106.344 -5.875 -7.223 1.00 . C C . 233 LYS HG2 1 1
10 17227 3 1 27 LYS HG3 H 105.333 -6.234 -8.622 1.00 . C C . 233 LYS HG3 1 1
10 17228 3 1 27 LYS HZ1 H 104.281 -9.721 -8.195 1.00 . C C . 233 LYS HZ1 1 1
10 17229 3 1 27 LYS HZ2 H 104.589 -8.210 -8.905 1.00 . C C . 233 LYS HZ2 1 1
10 17230 3 1 27 LYS HZ3 H 103.865 -8.298 -7.371 1.00 . C C . 233 LYS HZ3 1 1
10 17231 3 1 27 LYS N N 108.426 -4.152 -7.226 1.00 . C C . 233 LYS N 1 1
10 17232 3 1 27 LYS NZ N 104.558 -8.737 -8.009 1.00 . C C . 233 LYS NZ 1 1
10 17233 3 1 27 LYS O O 110.478 -4.628 -10.109 1.00 . C C . 233 LYS O 1 1
10 17234 3 1 28 SER C C 111.520 -1.697 -10.101 1.00 . C C . 234 SER C 1 1
10 17235 3 1 28 SER CA C 110.036 -1.839 -10.524 1.00 . C C . 234 SER CA 1 1
10 17236 3 1 28 SER CB C 109.336 -0.435 -10.517 1.00 . C C . 234 SER CB 1 1
10 17237 3 1 28 SER H H 108.527 -2.428 -9.075 1.00 . C C . 234 SER H 1 1
10 17238 3 1 28 SER HA H 110.014 -2.244 -11.545 1.00 . C C . 234 SER HA 1 1
10 17239 3 1 28 SER HB2 H 109.784 0.240 -11.246 1.00 . C C . 234 SER HB2 1 1
10 17240 3 1 28 SER HB3 H 108.283 -0.549 -10.756 1.00 . C C . 234 SER HB3 1 1
10 17241 3 1 28 SER HG H 110.271 -0.188 -8.826 1.00 . C C . 234 SER HG 1 1
10 17242 3 1 28 SER N N 109.273 -2.785 -9.598 1.00 . C C . 234 SER N 1 1
10 17243 3 1 28 SER O O 112.312 -1.151 -10.843 1.00 . C C . 234 SER O 1 1
10 17244 3 1 28 SER OG O 109.464 0.147 -9.225 1.00 . C C . 234 SER OG 1 1
10 17245 3 1 29 LEU C C 114.204 -3.144 -9.023 1.00 . C C . 235 LEU C 1 1
10 17246 3 1 29 LEU CA C 113.288 -2.080 -8.340 1.00 . C C . 235 LEU CA 1 1
10 17247 3 1 29 LEU CB C 113.226 -2.285 -6.768 1.00 . C C . 235 LEU CB 1 1
10 17248 3 1 29 LEU CD1 C 115.357 -0.779 -6.205 1.00 . C C . 235 LEU CD1 1 1
10 17249 3 1 29 LEU CD2 C 114.473 -2.510 -4.449 1.00 . C C . 235 LEU CD2 1 1
10 17250 3 1 29 LEU CG C 114.653 -2.189 -6.004 1.00 . C C . 235 LEU CG 1 1
10 17251 3 1 29 LEU H H 111.176 -2.585 -8.320 1.00 . C C . 235 LEU H 1 1
10 17252 3 1 29 LEU HA H 113.681 -1.084 -8.559 1.00 . C C . 235 LEU HA 1 1
10 17253 3 1 29 LEU HB2 H 112.554 -1.532 -6.350 1.00 . C C . 235 LEU HB2 1 1
10 17254 3 1 29 LEU HB3 H 112.776 -3.259 -6.576 1.00 . C C . 235 LEU HB3 1 1
10 17255 3 1 29 LEU HD11 H 115.709 -0.690 -7.218 1.00 . C C . 235 LEU HD11 1 1
10 17256 3 1 29 LEU HD12 H 116.219 -0.686 -5.551 1.00 . C C . 235 LEU HD12 1 1
10 17257 3 1 29 LEU HD13 H 114.665 0.028 -5.990 1.00 . C C . 235 LEU HD13 1 1
10 17258 3 1 29 LEU HD21 H 113.803 -1.791 -3.987 1.00 . C C . 235 LEU HD21 1 1
10 17259 3 1 29 LEU HD22 H 115.435 -2.470 -3.946 1.00 . C C . 235 LEU HD22 1 1
10 17260 3 1 29 LEU HD23 H 114.069 -3.508 -4.321 1.00 . C C . 235 LEU HD23 1 1
10 17261 3 1 29 LEU HG H 115.323 -2.938 -6.414 1.00 . C C . 235 LEU HG 1 1
10 17262 3 1 29 LEU N N 111.869 -2.174 -8.882 1.00 . C C . 235 LEU N 1 1
10 17263 3 1 29 LEU O O 115.373 -2.878 -9.254 1.00 . C C . 235 LEU O 1 1
10 17264 3 1 30 LEU C C 114.041 -5.863 -11.392 1.00 . C C . 236 LEU C 1 1
10 17265 3 1 30 LEU CA C 114.429 -5.554 -9.901 1.00 . C C . 236 LEU CA 1 1
10 17266 3 1 30 LEU CB C 114.169 -6.841 -8.992 1.00 . C C . 236 LEU CB 1 1
10 17267 3 1 30 LEU CD1 C 114.088 -7.884 -6.560 1.00 . C C . 236 LEU CD1 1 1
10 17268 3 1 30 LEU CD2 C 115.981 -6.174 -7.154 1.00 . C C . 236 LEU CD2 1 1
10 17269 3 1 30 LEU CG C 114.465 -6.595 -7.419 1.00 . C C . 236 LEU CG 1 1
10 17270 3 1 30 LEU H H 112.714 -4.518 -9.036 1.00 . C C . 236 LEU H 1 1
10 17271 3 1 30 LEU HA H 115.500 -5.347 -9.903 1.00 . C C . 236 LEU HA 1 1
10 17272 3 1 30 LEU HB2 H 113.119 -7.137 -9.108 1.00 . C C . 236 LEU HB2 1 1
10 17273 3 1 30 LEU HB3 H 114.789 -7.678 -9.341 1.00 . C C . 236 LEU HB3 1 1
10 17274 3 1 30 LEU HD11 H 114.263 -7.693 -5.505 1.00 . C C . 236 LEU HD11 1 1
10 17275 3 1 30 LEU HD12 H 114.686 -8.735 -6.869 1.00 . C C . 236 LEU HD12 1 1
10 17276 3 1 30 LEU HD13 H 113.039 -8.124 -6.696 1.00 . C C . 236 LEU HD13 1 1
10 17277 3 1 30 LEU HD21 H 116.661 -6.868 -7.636 1.00 . C C . 236 LEU HD21 1 1
10 17278 3 1 30 LEU HD22 H 116.192 -6.160 -6.088 1.00 . C C . 236 LEU HD22 1 1
10 17279 3 1 30 LEU HD23 H 116.152 -5.181 -7.530 1.00 . C C . 236 LEU HD23 1 1
10 17280 3 1 30 LEU HG H 113.827 -5.787 -7.063 1.00 . C C . 236 LEU HG 1 1
10 17281 3 1 30 LEU N N 113.650 -4.373 -9.286 1.00 . C C . 236 LEU N 1 1
10 17282 3 1 30 LEU O O 114.858 -6.419 -12.120 1.00 . C C . 236 LEU O 1 1
10 17283 3 1 31 TRP C C 112.545 -4.708 -14.242 1.00 . C C . 237 TRP C 1 1
10 17284 3 1 31 TRP CA C 112.267 -5.867 -13.242 1.00 . C C . 237 TRP CA 1 1
10 17285 3 1 31 TRP CB C 110.715 -6.201 -13.175 1.00 . C C . 237 TRP CB 1 1
10 17286 3 1 31 TRP CD1 C 110.058 -7.839 -11.250 1.00 . C C . 237 TRP CD1 1 1
10 17287 3 1 31 TRP CD2 C 110.646 -8.898 -13.151 1.00 . C C . 237 TRP CD2 1 1
10 17288 3 1 31 TRP CE2 C 110.318 -9.900 -12.207 1.00 . C C . 237 TRP CE2 1 1
10 17289 3 1 31 TRP CE3 C 111.049 -9.300 -14.439 1.00 . C C . 237 TRP CE3 1 1
10 17290 3 1 31 TRP CG C 110.471 -7.583 -12.528 1.00 . C C . 237 TRP CG 1 1
10 17291 3 1 31 TRP CH2 C 110.793 -11.658 -13.810 1.00 . C C . 237 TRP CH2 1 1
10 17292 3 1 31 TRP CZ2 C 110.388 -11.258 -12.519 1.00 . C C . 237 TRP CZ2 1 1
10 17293 3 1 31 TRP CZ3 C 111.125 -10.675 -14.773 1.00 . C C . 237 TRP CZ3 1 1
10 17294 3 1 31 TRP H H 112.156 -5.146 -11.174 1.00 . C C . 237 TRP H 1 1
10 17295 3 1 31 TRP HA H 112.793 -6.746 -13.644 1.00 . C C . 237 TRP HA 1 1
10 17296 3 1 31 TRP HB2 H 110.211 -5.423 -12.612 1.00 . C C . 237 TRP HB2 1 1
10 17297 3 1 31 TRP HB3 H 110.284 -6.219 -14.180 1.00 . C C . 237 TRP HB3 1 1
10 17298 3 1 31 TRP HD1 H 109.834 -7.100 -10.505 1.00 . C C . 237 TRP HD1 1 1
10 17299 3 1 31 TRP HE1 H 109.692 -9.648 -10.239 1.00 . C C . 237 TRP HE1 1 1
10 17300 3 1 31 TRP HE3 H 111.304 -8.539 -15.174 1.00 . C C . 237 TRP HE3 1 1
10 17301 3 1 31 TRP HH2 H 110.849 -12.720 -14.064 1.00 . C C . 237 TRP HH2 1 1
10 17302 3 1 31 TRP HZ2 H 110.129 -11.995 -11.764 1.00 . C C . 237 TRP HZ2 1 1
10 17303 3 1 31 TRP HZ3 H 111.439 -10.978 -15.776 1.00 . C C . 237 TRP HZ3 1 1
10 17304 3 1 31 TRP N N 112.780 -5.552 -11.817 1.00 . C C . 237 TRP N 1 1
10 17305 3 1 31 TRP NE1 N 109.969 -9.206 -11.069 1.00 . C C . 237 TRP NE1 1 1
10 17306 3 1 31 TRP O O 112.361 -4.901 -15.436 1.00 . C C . 237 TRP O 1 1
10 17307 3 1 32 LYS C C 114.728 -2.472 -15.278 1.00 . C C . 238 LYS C 1 1
10 17308 3 1 32 LYS CA C 113.311 -2.318 -14.659 1.00 . C C . 238 LYS CA 1 1
10 17309 3 1 32 LYS CB C 113.148 -0.991 -13.808 1.00 . C C . 238 LYS CB 1 1
10 17310 3 1 32 LYS CD C 112.868 1.677 -13.890 1.00 . C C . 238 LYS CD 1 1
10 17311 3 1 32 LYS CE C 113.689 1.970 -12.572 1.00 . C C . 238 LYS CE 1 1
10 17312 3 1 32 LYS CG C 113.367 0.356 -14.658 1.00 . C C . 238 LYS CG 1 1
10 17313 3 1 32 LYS H H 113.131 -3.432 -12.789 1.00 . C C . 238 LYS H 1 1
10 17314 3 1 32 LYS HA H 112.597 -2.291 -15.496 1.00 . C C . 238 LYS HA 1 1
10 17315 3 1 32 LYS HB2 H 112.139 -0.991 -13.394 1.00 . C C . 238 LYS HB2 1 1
10 17316 3 1 32 LYS HB3 H 113.850 -1.031 -12.981 1.00 . C C . 238 LYS HB3 1 1
10 17317 3 1 32 LYS HD2 H 112.972 2.542 -14.559 1.00 . C C . 238 LYS HD2 1 1
10 17318 3 1 32 LYS HD3 H 111.805 1.576 -13.643 1.00 . C C . 238 LYS HD3 1 1
10 17319 3 1 32 LYS HE2 H 113.348 2.896 -12.104 1.00 . C C . 238 LYS HE2 1 1
10 17320 3 1 32 LYS HE3 H 113.575 1.168 -11.856 1.00 . C C . 238 LYS HE3 1 1
10 17321 3 1 32 LYS HG2 H 114.421 0.458 -14.910 1.00 . C C . 238 LYS HG2 1 1
10 17322 3 1 32 LYS HG3 H 112.813 0.276 -15.602 1.00 . C C . 238 LYS HG3 1 1
10 17323 3 1 32 LYS HZ1 H 115.679 1.376 -12.447 1.00 . C C . 238 LYS HZ1 1 1
10 17324 3 1 32 LYS HZ2 H 115.465 3.055 -12.594 1.00 . C C . 238 LYS HZ2 1 1
10 17325 3 1 32 LYS HZ3 H 115.252 2.046 -13.944 1.00 . C C . 238 LYS HZ3 1 1
10 17326 3 1 32 LYS N N 112.993 -3.522 -13.755 1.00 . C C . 238 LYS N 1 1
10 17327 3 1 32 LYS NZ N 115.130 2.122 -12.914 1.00 . C C . 238 LYS NZ 1 1
10 17328 3 1 32 LYS O O 115.098 -1.721 -16.163 1.00 . C C . 238 LYS O 1 1
10 17329 3 1 33 LYS C C 117.909 -2.721 -15.004 1.00 . C C . 239 LYS C 1 1
10 17330 3 1 33 LYS CA C 116.879 -3.841 -15.302 1.00 . C C . 239 LYS CA 1 1
10 17331 3 1 33 LYS CB C 116.867 -4.228 -16.852 1.00 . C C . 239 LYS CB 1 1
10 17332 3 1 33 LYS CD C 115.908 -6.695 -16.486 1.00 . C C . 239 LYS CD 1 1
10 17333 3 1 33 LYS CE C 114.856 -7.765 -16.994 1.00 . C C . 239 LYS CE 1 1
10 17334 3 1 33 LYS CG C 115.720 -5.286 -17.220 1.00 . C C . 239 LYS CG 1 1
10 17335 3 1 33 LYS H H 115.097 -4.064 -14.101 1.00 . C C . 239 LYS H 1 1
10 17336 3 1 33 LYS HA H 117.210 -4.696 -14.731 1.00 . C C . 239 LYS HA 1 1
10 17337 3 1 33 LYS HB2 H 116.712 -3.320 -17.448 1.00 . C C . 239 LYS HB2 1 1
10 17338 3 1 33 LYS HB3 H 117.844 -4.643 -17.138 1.00 . C C . 239 LYS HB3 1 1
10 17339 3 1 33 LYS HD2 H 116.922 -7.069 -16.659 1.00 . C C . 239 LYS HD2 1 1
10 17340 3 1 33 LYS HD3 H 115.770 -6.568 -15.415 1.00 . C C . 239 LYS HD3 1 1
10 17341 3 1 33 LYS HE2 H 114.968 -7.937 -18.062 1.00 . C C . 239 LYS HE2 1 1
10 17342 3 1 33 LYS HE3 H 114.984 -8.716 -16.473 1.00 . C C . 239 LYS HE3 1 1
10 17343 3 1 33 LYS HG2 H 114.741 -4.870 -16.966 1.00 . C C . 239 LYS HG2 1 1
10 17344 3 1 33 LYS HG3 H 115.731 -5.448 -18.308 1.00 . C C . 239 LYS HG3 1 1
10 17345 3 1 33 LYS HZ1 H 113.181 -6.646 -17.519 1.00 . C C . 239 LYS HZ1 1 1
10 17346 3 1 33 LYS HZ2 H 113.479 -6.705 -15.847 1.00 . C C . 239 LYS HZ2 1 1
10 17347 3 1 33 LYS HZ3 H 112.822 -8.054 -16.645 1.00 . C C . 239 LYS HZ3 1 1
10 17348 3 1 33 LYS N N 115.483 -3.496 -14.803 1.00 . C C . 239 LYS N 1 1
10 17349 3 1 33 LYS NZ N 113.481 -7.254 -16.732 1.00 . C C . 239 LYS NZ 1 1
10 17350 3 1 33 LYS O O 119.063 -2.853 -15.374 1.00 . C C . 239 LYS O 1 1
10 17351 3 1 34 VAL C C 118.045 -0.202 -12.388 1.00 . C C . 240 VAL C 1 1
10 17352 3 1 34 VAL CA C 118.336 -0.455 -13.895 1.00 . C C . 240 VAL CA 1 1
10 17353 3 1 34 VAL CB C 117.986 0.821 -14.805 1.00 . C C . 240 VAL CB 1 1
10 17354 3 1 34 VAL CG1 C 118.901 2.086 -14.428 1.00 . C C . 240 VAL CG1 1 1
10 17355 3 1 34 VAL CG2 C 118.163 0.455 -16.358 1.00 . C C . 240 VAL CG2 1 1
10 17356 3 1 34 VAL H H 116.519 -1.633 -14.037 1.00 . C C . 240 VAL H 1 1
10 17357 3 1 34 VAL HA H 119.405 -0.697 -14.010 1.00 . C C . 240 VAL HA 1 1
10 17358 3 1 34 VAL HB H 116.932 1.088 -14.632 1.00 . C C . 240 VAL HB 1 1
10 17359 3 1 34 VAL HG11 H 118.738 2.387 -13.396 1.00 . C C . 240 VAL HG11 1 1
10 17360 3 1 34 VAL HG12 H 118.664 2.933 -15.067 1.00 . C C . 240 VAL HG12 1 1
10 17361 3 1 34 VAL HG13 H 119.951 1.837 -14.557 1.00 . C C . 240 VAL HG13 1 1
10 17362 3 1 34 VAL HG21 H 117.495 -0.354 -16.646 1.00 . C C . 240 VAL HG21 1 1
10 17363 3 1 34 VAL HG22 H 119.185 0.149 -16.559 1.00 . C C . 240 VAL HG22 1 1
10 17364 3 1 34 VAL HG23 H 117.936 1.322 -16.979 1.00 . C C . 240 VAL HG23 1 1
10 17365 3 1 34 VAL N N 117.461 -1.642 -14.310 1.00 . C C . 240 VAL N 1 1
10 17366 3 1 34 VAL O O 116.900 0.007 -12.025 1.00 . C C . 240 VAL O 1 1
10 17367 3 1 35 LEU C C 119.430 1.437 -9.686 1.00 . C C . 241 LEU C 1 1
10 17368 3 1 35 LEU CA C 119.012 -0.044 -10.020 1.00 . C C . 241 LEU CA 1 1
10 17369 3 1 35 LEU CB C 119.984 -1.086 -9.300 1.00 . C C . 241 LEU CB 1 1
10 17370 3 1 35 LEU CD1 C 120.846 -3.580 -9.113 1.00 . C C . 241 LEU CD1 1 1
10 17371 3 1 35 LEU CD2 C 118.349 -3.142 -9.768 1.00 . C C . 241 LEU CD2 1 1
10 17372 3 1 35 LEU CG C 119.844 -2.599 -9.866 1.00 . C C . 241 LEU CG 1 1
10 17373 3 1 35 LEU H H 119.989 -0.432 -11.909 1.00 . C C . 241 LEU H 1 1
10 17374 3 1 35 LEU HA H 117.998 -0.227 -9.691 1.00 . C C . 241 LEU HA 1 1
10 17375 3 1 35 LEU HB2 H 121.025 -0.759 -9.435 1.00 . C C . 241 LEU HB2 1 1
10 17376 3 1 35 LEU HB3 H 119.777 -1.087 -8.227 1.00 . C C . 241 LEU HB3 1 1
10 17377 3 1 35 LEU HD11 H 121.867 -3.232 -9.234 1.00 . C C . 241 LEU HD11 1 1
10 17378 3 1 35 LEU HD12 H 120.779 -4.579 -9.533 1.00 . C C . 241 LEU HD12 1 1
10 17379 3 1 35 LEU HD13 H 120.609 -3.625 -8.054 1.00 . C C . 241 LEU HD13 1 1
10 17380 3 1 35 LEU HD21 H 117.969 -3.027 -8.760 1.00 . C C . 241 LEU HD21 1 1
10 17381 3 1 35 LEU HD22 H 118.307 -4.194 -10.042 1.00 . C C . 241 LEU HD22 1 1
10 17382 3 1 35 LEU HD23 H 117.717 -2.604 -10.458 1.00 . C C . 241 LEU HD23 1 1
10 17383 3 1 35 LEU HG H 120.132 -2.606 -10.917 1.00 . C C . 241 LEU HG 1 1
10 17384 3 1 35 LEU N N 119.106 -0.246 -11.530 1.00 . C C . 241 LEU N 1 1
10 17385 3 1 35 LEU O O 120.358 1.893 -10.335 1.00 . C C . 241 LEU O 1 1
10 17386 3 1 36 PRO C C 120.787 3.871 -8.301 1.00 . C C . 242 PRO C 1 1
10 17387 3 1 36 PRO CA C 119.239 3.653 -8.381 1.00 . C C . 242 PRO CA 1 1
10 17388 3 1 36 PRO CB C 118.545 3.923 -6.987 1.00 . C C . 242 PRO CB 1 1
10 17389 3 1 36 PRO CD C 117.623 1.816 -7.838 1.00 . C C . 242 PRO CD 1 1
10 17390 3 1 36 PRO CG C 117.236 3.140 -7.077 1.00 . C C . 242 PRO CG 1 1
10 17391 3 1 36 PRO HA H 118.828 4.319 -9.140 1.00 . C C . 242 PRO HA 1 1
10 17392 3 1 36 PRO HB2 H 119.170 3.545 -6.155 1.00 . C C . 242 PRO HB2 1 1
10 17393 3 1 36 PRO HB3 H 118.357 4.990 -6.826 1.00 . C C . 242 PRO HB3 1 1
10 17394 3 1 36 PRO HD2 H 117.925 1.030 -7.143 1.00 . C C . 242 PRO HD2 1 1
10 17395 3 1 36 PRO HD3 H 116.792 1.473 -8.447 1.00 . C C . 242 PRO HD3 1 1
10 17396 3 1 36 PRO HG2 H 116.824 2.934 -6.076 1.00 . C C . 242 PRO HG2 1 1
10 17397 3 1 36 PRO HG3 H 116.480 3.699 -7.652 1.00 . C C . 242 PRO HG3 1 1
10 17398 3 1 36 PRO N N 118.802 2.204 -8.712 1.00 . C C . 242 PRO N 1 1
10 17399 3 1 36 PRO O O 121.494 2.888 -8.154 1.00 . C C . 242 PRO O 1 1
10 17400 3 1 36 PRO OXT O 121.218 5.013 -8.380 1.00 . C C . 242 PRO OXT 1 1
11 17401 1 1 1 MET C C 88.926 28.146 -8.413 1.00 . A A . 207 MET C 1 1
11 17402 1 1 1 MET CA C 89.381 28.490 -9.893 1.00 . A A . 207 MET CA 1 1
11 17403 1 1 1 MET CB C 88.130 28.759 -10.848 1.00 . A A . 207 MET CB 1 1
11 17404 1 1 1 MET CE C 87.931 27.075 -14.036 1.00 . A A . 207 MET CE 1 1
11 17405 1 1 1 MET CG C 88.544 29.250 -12.313 1.00 . A A . 207 MET CG 1 1
11 17406 1 1 1 MET H1 H 89.646 26.660 -10.845 1.00 . A A . 207 MET H1 1 1
11 17407 1 1 1 MET H2 H 90.844 27.025 -9.698 1.00 . A A . 207 MET H2 1 1
11 17408 1 1 1 MET H3 H 90.841 27.808 -11.206 1.00 . A A . 207 MET H3 1 1
11 17409 1 1 1 MET HA H 89.993 29.392 -9.849 1.00 . A A . 207 MET HA 1 1
11 17410 1 1 1 MET HB2 H 87.547 27.852 -10.933 1.00 . A A . 207 MET HB2 1 1
11 17411 1 1 1 MET HB3 H 87.486 29.524 -10.389 1.00 . A A . 207 MET HB3 1 1
11 17412 1 1 1 MET HE1 H 88.277 26.215 -14.594 1.00 . A A . 207 MET HE1 1 1
11 17413 1 1 1 MET HE2 H 87.426 27.751 -14.706 1.00 . A A . 207 MET HE2 1 1
11 17414 1 1 1 MET HE3 H 87.246 26.757 -13.265 1.00 . A A . 207 MET HE3 1 1
11 17415 1 1 1 MET HG2 H 87.664 29.600 -12.855 1.00 . A A . 207 MET HG2 1 1
11 17416 1 1 1 MET HG3 H 89.230 30.091 -12.238 1.00 . A A . 207 MET HG3 1 1
11 17417 1 1 1 MET N N 90.243 27.416 -10.452 1.00 . A A . 207 MET N 1 1
11 17418 1 1 1 MET O O 88.804 29.079 -7.624 1.00 . A A . 207 MET O 1 1
11 17419 1 1 1 MET SD S 89.364 27.915 -13.282 1.00 . A A . 207 MET SD 1 1
11 17420 1 1 2 PRO C C 89.390 26.246 -5.653 1.00 . A A . 208 PRO C 1 1
11 17421 1 1 2 PRO CA C 88.179 26.517 -6.579 1.00 . A A . 208 PRO CA 1 1
11 17422 1 1 2 PRO CB C 87.279 25.254 -6.838 1.00 . A A . 208 PRO CB 1 1
11 17423 1 1 2 PRO CD C 88.741 25.566 -8.806 1.00 . A A . 208 PRO CD 1 1
11 17424 1 1 2 PRO CG C 88.066 24.463 -7.891 1.00 . A A . 208 PRO CG 1 1
11 17425 1 1 2 PRO HA H 87.576 27.319 -6.142 1.00 . A A . 208 PRO HA 1 1
11 17426 1 1 2 PRO HB2 H 87.108 24.676 -5.919 1.00 . A A . 208 PRO HB2 1 1
11 17427 1 1 2 PRO HB3 H 86.304 25.559 -7.246 1.00 . A A . 208 PRO HB3 1 1
11 17428 1 1 2 PRO HD2 H 89.786 25.321 -8.997 1.00 . A A . 208 PRO HD2 1 1
11 17429 1 1 2 PRO HD3 H 88.215 25.679 -9.749 1.00 . A A . 208 PRO HD3 1 1
11 17430 1 1 2 PRO HG2 H 88.830 23.829 -7.402 1.00 . A A . 208 PRO HG2 1 1
11 17431 1 1 2 PRO HG3 H 87.408 23.814 -8.479 1.00 . A A . 208 PRO HG3 1 1
11 17432 1 1 2 PRO N N 88.644 26.851 -8.003 1.00 . A A . 208 PRO N 1 1
11 17433 1 1 2 PRO O O 90.522 26.494 -6.032 1.00 . A A . 208 PRO O 1 1
11 17434 1 1 3 GLY C C 89.549 24.702 -2.168 1.00 . A A . 209 GLY C 1 1
11 17435 1 1 3 GLY CA C 90.158 25.405 -3.387 1.00 . A A . 209 GLY CA 1 1
11 17436 1 1 3 GLY H H 88.162 25.566 -4.210 1.00 . A A . 209 GLY H 1 1
11 17437 1 1 3 GLY HA2 H 90.915 24.751 -3.812 1.00 . A A . 209 GLY HA2 1 1
11 17438 1 1 3 GLY HA3 H 90.633 26.322 -3.054 1.00 . A A . 209 GLY HA3 1 1
11 17439 1 1 3 GLY N N 89.101 25.733 -4.431 1.00 . A A . 209 GLY N 1 1
11 17440 1 1 3 GLY O O 90.269 24.321 -1.261 1.00 . A A . 209 GLY O 1 1
11 17441 1 1 4 SER C C 87.804 22.338 -0.980 1.00 . A A . 210 SER C 1 1
11 17442 1 1 4 SER CA C 87.432 23.852 -1.044 1.00 . A A . 210 SER CA 1 1
11 17443 1 1 4 SER CB C 85.897 24.024 -1.318 1.00 . A A . 210 SER CB 1 1
11 17444 1 1 4 SER H H 87.691 24.865 -2.938 1.00 . A A . 210 SER H 1 1
11 17445 1 1 4 SER HA H 87.685 24.337 -0.087 1.00 . A A . 210 SER HA 1 1
11 17446 1 1 4 SER HB2 H 85.300 23.624 -0.501 1.00 . A A . 210 SER HB2 1 1
11 17447 1 1 4 SER HB3 H 85.662 25.081 -1.432 1.00 . A A . 210 SER HB3 1 1
11 17448 1 1 4 SER HG H 86.292 22.790 -2.775 1.00 . A A . 210 SER HG 1 1
11 17449 1 1 4 SER N N 88.199 24.532 -2.169 1.00 . A A . 210 SER N 1 1
11 17450 1 1 4 SER O O 87.445 21.585 -1.870 1.00 . A A . 210 SER O 1 1
11 17451 1 1 4 SER OG O 85.547 23.337 -2.517 1.00 . A A . 210 SER OG 1 1
11 17452 1 1 5 LEU C C 87.795 19.534 0.540 1.00 . A A . 211 LEU C 1 1
11 17453 1 1 5 LEU CA C 88.999 20.484 0.299 1.00 . A A . 211 LEU CA 1 1
11 17454 1 1 5 LEU CB C 90.014 20.441 1.524 1.00 . A A . 211 LEU CB 1 1
11 17455 1 1 5 LEU CD1 C 92.196 21.441 2.639 1.00 . A A . 211 LEU CD1 1 1
11 17456 1 1 5 LEU CD2 C 92.203 20.904 0.074 1.00 . A A . 211 LEU CD2 1 1
11 17457 1 1 5 LEU CG C 91.314 21.383 1.312 1.00 . A A . 211 LEU CG 1 1
11 17458 1 1 5 LEU H H 88.800 22.590 0.759 1.00 . A A . 211 LEU H 1 1
11 17459 1 1 5 LEU HA H 89.490 20.128 -0.591 1.00 . A A . 211 LEU HA 1 1
11 17460 1 1 5 LEU HB2 H 89.475 20.774 2.417 1.00 . A A . 211 LEU HB2 1 1
11 17461 1 1 5 LEU HB3 H 90.348 19.411 1.703 1.00 . A A . 211 LEU HB3 1 1
11 17462 1 1 5 LEU HD11 H 91.606 21.833 3.460 1.00 . A A . 211 LEU HD11 1 1
11 17463 1 1 5 LEU HD12 H 93.047 22.098 2.492 1.00 . A A . 211 LEU HD12 1 1
11 17464 1 1 5 LEU HD13 H 92.555 20.449 2.900 1.00 . A A . 211 LEU HD13 1 1
11 17465 1 1 5 LEU HD21 H 92.404 19.838 0.134 1.00 . A A . 211 LEU HD21 1 1
11 17466 1 1 5 LEU HD22 H 93.150 21.437 0.054 1.00 . A A . 211 LEU HD22 1 1
11 17467 1 1 5 LEU HD23 H 91.694 21.120 -0.848 1.00 . A A . 211 LEU HD23 1 1
11 17468 1 1 5 LEU HG H 90.980 22.402 1.112 1.00 . A A . 211 LEU HG 1 1
11 17469 1 1 5 LEU N N 88.542 21.923 0.089 1.00 . A A . 211 LEU N 1 1
11 17470 1 1 5 LEU O O 87.990 18.339 0.670 1.00 . A A . 211 LEU O 1 1
11 17471 1 1 6 SER C C 85.019 18.289 -0.306 1.00 . A A . 212 SER C 1 1
11 17472 1 1 6 SER CA C 85.289 19.300 0.839 1.00 . A A . 212 SER CA 1 1
11 17473 1 1 6 SER CB C 84.087 20.282 0.988 1.00 . A A . 212 SER CB 1 1
11 17474 1 1 6 SER H H 86.494 21.066 0.486 1.00 . A A . 212 SER H 1 1
11 17475 1 1 6 SER HA H 85.398 18.736 1.764 1.00 . A A . 212 SER HA 1 1
11 17476 1 1 6 SER HB2 H 84.269 20.976 1.799 1.00 . A A . 212 SER HB2 1 1
11 17477 1 1 6 SER HB3 H 83.952 20.855 0.073 1.00 . A A . 212 SER HB3 1 1
11 17478 1 1 6 SER HG H 82.662 19.713 2.188 1.00 . A A . 212 SER HG 1 1
11 17479 1 1 6 SER N N 86.564 20.097 0.599 1.00 . A A . 212 SER N 1 1
11 17480 1 1 6 SER O O 84.611 17.168 -0.071 1.00 . A A . 212 SER O 1 1
11 17481 1 1 6 SER OG O 82.904 19.543 1.275 1.00 . A A . 212 SER OG 1 1
11 17482 1 1 7 GLY C C 86.138 16.848 -2.954 1.00 . A A . 213 GLY C 1 1
11 17483 1 1 7 GLY CA C 85.032 17.902 -2.795 1.00 . A A . 213 GLY CA 1 1
11 17484 1 1 7 GLY H H 85.563 19.662 -1.651 1.00 . A A . 213 GLY H 1 1
11 17485 1 1 7 GLY HA2 H 84.059 17.409 -2.761 1.00 . A A . 213 GLY HA2 1 1
11 17486 1 1 7 GLY HA3 H 85.054 18.555 -3.655 1.00 . A A . 213 GLY HA3 1 1
11 17487 1 1 7 GLY N N 85.247 18.742 -1.549 1.00 . A A . 213 GLY N 1 1
11 17488 1 1 7 GLY O O 85.902 15.759 -3.456 1.00 . A A . 213 GLY O 1 1
11 17489 1 1 8 ILE C C 88.461 15.068 -1.724 1.00 . A A . 214 ILE C 1 1
11 17490 1 1 8 ILE CA C 88.606 16.339 -2.626 1.00 . A A . 214 ILE CA 1 1
11 17491 1 1 8 ILE CB C 89.896 17.215 -2.243 1.00 . A A . 214 ILE CB 1 1
11 17492 1 1 8 ILE CD1 C 90.064 18.332 -4.682 1.00 . A A . 214 ILE CD1 1 1
11 17493 1 1 8 ILE CG1 C 89.968 18.569 -3.141 1.00 . A A . 214 ILE CG1 1 1
11 17494 1 1 8 ILE CG2 C 91.261 16.382 -2.385 1.00 . A A . 214 ILE CG2 1 1
11 17495 1 1 8 ILE H H 87.472 18.122 -2.157 1.00 . A A . 214 ILE H 1 1
11 17496 1 1 8 ILE HA H 88.710 15.996 -3.655 1.00 . A A . 214 ILE HA 1 1
11 17497 1 1 8 ILE HB H 89.786 17.514 -1.184 1.00 . A A . 214 ILE HB 1 1
11 17498 1 1 8 ILE HD11 H 90.410 19.245 -5.147 1.00 . A A . 214 ILE HD11 1 1
11 17499 1 1 8 ILE HD12 H 89.088 18.098 -5.075 1.00 . A A . 214 ILE HD12 1 1
11 17500 1 1 8 ILE HD13 H 90.753 17.534 -4.930 1.00 . A A . 214 ILE HD13 1 1
11 17501 1 1 8 ILE HG12 H 89.087 19.175 -2.969 1.00 . A A . 214 ILE HG12 1 1
11 17502 1 1 8 ILE HG13 H 90.833 19.160 -2.839 1.00 . A A . 214 ILE HG13 1 1
11 17503 1 1 8 ILE HG21 H 91.372 16.033 -3.406 1.00 . A A . 214 ILE HG21 1 1
11 17504 1 1 8 ILE HG22 H 91.265 15.523 -1.724 1.00 . A A . 214 ILE HG22 1 1
11 17505 1 1 8 ILE HG23 H 92.117 17.007 -2.136 1.00 . A A . 214 ILE HG23 1 1
11 17506 1 1 8 ILE N N 87.369 17.223 -2.531 1.00 . A A . 214 ILE N 1 1
11 17507 1 1 8 ILE O O 88.708 13.955 -2.181 1.00 . A A . 214 ILE O 1 1
11 17508 1 1 9 ILE C C 86.775 13.111 0.087 1.00 . A A . 215 ILE C 1 1
11 17509 1 1 9 ILE CA C 87.911 14.082 0.558 1.00 . A A . 215 ILE CA 1 1
11 17510 1 1 9 ILE CB C 87.729 14.613 2.071 1.00 . A A . 215 ILE CB 1 1
11 17511 1 1 9 ILE CD1 C 86.113 15.997 3.658 1.00 . A A . 215 ILE CD1 1 1
11 17512 1 1 9 ILE CG1 C 86.401 15.509 2.204 1.00 . A A . 215 ILE CG1 1 1
11 17513 1 1 9 ILE CG2 C 89.035 15.443 2.517 1.00 . A A . 215 ILE CG2 1 1
11 17514 1 1 9 ILE H H 87.900 16.174 -0.110 1.00 . A A . 215 ILE H 1 1
11 17515 1 1 9 ILE HA H 88.843 13.491 0.510 1.00 . A A . 215 ILE HA 1 1
11 17516 1 1 9 ILE HB H 87.636 13.734 2.740 1.00 . A A . 215 ILE HB 1 1
11 17517 1 1 9 ILE HD11 H 85.152 16.490 3.677 1.00 . A A . 215 ILE HD11 1 1
11 17518 1 1 9 ILE HD12 H 86.871 16.700 3.968 1.00 . A A . 215 ILE HD12 1 1
11 17519 1 1 9 ILE HD13 H 86.093 15.158 4.343 1.00 . A A . 215 ILE HD13 1 1
11 17520 1 1 9 ILE HG12 H 86.485 16.376 1.572 1.00 . A A . 215 ILE HG12 1 1
11 17521 1 1 9 ILE HG13 H 85.541 14.942 1.886 1.00 . A A . 215 ILE HG13 1 1
11 17522 1 1 9 ILE HG21 H 89.155 16.317 1.885 1.00 . A A . 215 ILE HG21 1 1
11 17523 1 1 9 ILE HG22 H 89.930 14.832 2.433 1.00 . A A . 215 ILE HG22 1 1
11 17524 1 1 9 ILE HG23 H 88.953 15.768 3.551 1.00 . A A . 215 ILE HG23 1 1
11 17525 1 1 9 ILE N N 88.073 15.252 -0.428 1.00 . A A . 215 ILE N 1 1
11 17526 1 1 9 ILE O O 86.866 11.913 0.290 1.00 . A A . 215 ILE O 1 1
11 17527 1 1 10 ILE C C 85.085 11.980 -2.340 1.00 . A A . 216 ILE C 1 1
11 17528 1 1 10 ILE CA C 84.552 12.804 -1.115 1.00 . A A . 216 ILE CA 1 1
11 17529 1 1 10 ILE CB C 83.324 13.770 -1.523 1.00 . A A . 216 ILE CB 1 1
11 17530 1 1 10 ILE CD1 C 81.738 15.662 -0.533 1.00 . A A . 216 ILE CD1 1 1
11 17531 1 1 10 ILE CG1 C 82.721 14.497 -0.205 1.00 . A A . 216 ILE CG1 1 1
11 17532 1 1 10 ILE CG2 C 82.152 12.974 -2.290 1.00 . A A . 216 ILE CG2 1 1
11 17533 1 1 10 ILE H H 85.682 14.627 -0.706 1.00 . A A . 216 ILE H 1 1
11 17534 1 1 10 ILE HA H 84.209 12.098 -0.351 1.00 . A A . 216 ILE HA 1 1
11 17535 1 1 10 ILE HB H 83.729 14.537 -2.196 1.00 . A A . 216 ILE HB 1 1
11 17536 1 1 10 ILE HD11 H 82.247 16.425 -1.112 1.00 . A A . 216 ILE HD11 1 1
11 17537 1 1 10 ILE HD12 H 81.392 16.100 0.392 1.00 . A A . 216 ILE HD12 1 1
11 17538 1 1 10 ILE HD13 H 80.888 15.291 -1.088 1.00 . A A . 216 ILE HD13 1 1
11 17539 1 1 10 ILE HG12 H 82.197 13.774 0.406 1.00 . A A . 216 ILE HG12 1 1
11 17540 1 1 10 ILE HG13 H 83.516 14.902 0.388 1.00 . A A . 216 ILE HG13 1 1
11 17541 1 1 10 ILE HG21 H 81.782 12.170 -1.663 1.00 . A A . 216 ILE HG21 1 1
11 17542 1 1 10 ILE HG22 H 82.510 12.552 -3.221 1.00 . A A . 216 ILE HG22 1 1
11 17543 1 1 10 ILE HG23 H 81.326 13.637 -2.529 1.00 . A A . 216 ILE HG23 1 1
11 17544 1 1 10 ILE N N 85.703 13.653 -0.559 1.00 . A A . 216 ILE N 1 1
11 17545 1 1 10 ILE O O 84.711 10.836 -2.541 1.00 . A A . 216 ILE O 1 1
11 17546 1 1 11 TYR C C 87.460 10.878 -4.314 1.00 . A A . 217 TYR C 1 1
11 17547 1 1 11 TYR CA C 86.461 12.075 -4.486 1.00 . A A . 217 TYR CA 1 1
11 17548 1 1 11 TYR CB C 87.139 13.261 -5.291 1.00 . A A . 217 TYR CB 1 1
11 17549 1 1 11 TYR CD1 C 86.698 12.573 -7.781 1.00 . A A . 217 TYR CD1 1 1
11 17550 1 1 11 TYR CD2 C 89.036 12.600 -7.017 1.00 . A A . 217 TYR CD2 1 1
11 17551 1 1 11 TYR CE1 C 87.136 12.159 -9.059 1.00 . A A . 217 TYR CE1 1 1
11 17552 1 1 11 TYR CE2 C 89.445 12.187 -8.305 1.00 . A A . 217 TYR CE2 1 1
11 17553 1 1 11 TYR CG C 87.643 12.804 -6.731 1.00 . A A . 217 TYR CG 1 1
11 17554 1 1 11 TYR CZ C 88.499 11.971 -9.312 1.00 . A A . 217 TYR CZ 1 1
11 17555 1 1 11 TYR H H 86.107 13.589 -2.976 1.00 . A A . 217 TYR H 1 1
11 17556 1 1 11 TYR HA H 85.611 11.704 -5.072 1.00 . A A . 217 TYR HA 1 1
11 17557 1 1 11 TYR HB2 H 86.411 14.069 -5.409 1.00 . A A . 217 TYR HB2 1 1
11 17558 1 1 11 TYR HB3 H 87.960 13.662 -4.702 1.00 . A A . 217 TYR HB3 1 1
11 17559 1 1 11 TYR HD1 H 85.629 12.719 -7.597 1.00 . A A . 217 TYR HD1 1 1
11 17560 1 1 11 TYR HD2 H 89.788 12.762 -6.241 1.00 . A A . 217 TYR HD2 1 1
11 17561 1 1 11 TYR HE1 H 86.418 11.982 -9.858 1.00 . A A . 217 TYR HE1 1 1
11 17562 1 1 11 TYR HE2 H 90.501 12.035 -8.526 1.00 . A A . 217 TYR HE2 1 1
11 17563 1 1 11 TYR HH H 89.468 12.259 -10.936 1.00 . A A . 217 TYR HH 1 1
11 17564 1 1 11 TYR N N 85.904 12.652 -3.184 1.00 . A A . 217 TYR N 1 1
11 17565 1 1 11 TYR O O 87.392 9.925 -5.086 1.00 . A A . 217 TYR O 1 1
11 17566 1 1 11 TYR OH O 88.914 11.566 -10.569 1.00 . A A . 217 TYR OH 1 1
11 17567 1 1 12 VAL C C 88.860 8.460 -2.925 1.00 . A A . 218 VAL C 1 1
11 17568 1 1 12 VAL CA C 89.504 9.857 -3.192 1.00 . A A . 218 VAL CA 1 1
11 17569 1 1 12 VAL CB C 90.557 10.284 -2.057 1.00 . A A . 218 VAL CB 1 1
11 17570 1 1 12 VAL CG1 C 89.844 10.470 -0.646 1.00 . A A . 218 VAL CG1 1 1
11 17571 1 1 12 VAL CG2 C 91.775 9.241 -1.946 1.00 . A A . 218 VAL CG2 1 1
11 17572 1 1 12 VAL H H 88.484 11.764 -2.794 1.00 . A A . 218 VAL H 1 1
11 17573 1 1 12 VAL HA H 90.040 9.786 -4.148 1.00 . A A . 218 VAL HA 1 1
11 17574 1 1 12 VAL HB H 90.970 11.270 -2.358 1.00 . A A . 218 VAL HB 1 1
11 17575 1 1 12 VAL HG11 H 90.558 10.821 0.100 1.00 . A A . 218 VAL HG11 1 1
11 17576 1 1 12 VAL HG12 H 89.424 9.533 -0.302 1.00 . A A . 218 VAL HG12 1 1
11 17577 1 1 12 VAL HG13 H 89.049 11.196 -0.728 1.00 . A A . 218 VAL HG13 1 1
11 17578 1 1 12 VAL HG21 H 92.517 9.599 -1.233 1.00 . A A . 218 VAL HG21 1 1
11 17579 1 1 12 VAL HG22 H 92.260 9.120 -2.911 1.00 . A A . 218 VAL HG22 1 1
11 17580 1 1 12 VAL HG23 H 91.415 8.273 -1.617 1.00 . A A . 218 VAL HG23 1 1
11 17581 1 1 12 VAL N N 88.434 10.957 -3.358 1.00 . A A . 218 VAL N 1 1
11 17582 1 1 12 VAL O O 89.347 7.445 -3.409 1.00 . A A . 218 VAL O 1 1
11 17583 1 1 13 THR C C 86.382 6.507 -3.039 1.00 . A A . 219 THR C 1 1
11 17584 1 1 13 THR CA C 86.999 7.167 -1.779 1.00 . A A . 219 THR CA 1 1
11 17585 1 1 13 THR CB C 85.845 7.508 -0.742 1.00 . A A . 219 THR CB 1 1
11 17586 1 1 13 THR CG2 C 86.380 8.340 0.480 1.00 . A A . 219 THR CG2 1 1
11 17587 1 1 13 THR H H 87.433 9.290 -1.775 1.00 . A A . 219 THR H 1 1
11 17588 1 1 13 THR HA H 87.700 6.462 -1.324 1.00 . A A . 219 THR HA 1 1
11 17589 1 1 13 THR HB H 85.373 6.579 -0.380 1.00 . A A . 219 THR HB 1 1
11 17590 1 1 13 THR HG1 H 84.380 8.796 -0.727 1.00 . A A . 219 THR HG1 1 1
11 17591 1 1 13 THR HG21 H 86.716 9.309 0.144 1.00 . A A . 219 THR HG21 1 1
11 17592 1 1 13 THR HG22 H 87.204 7.831 0.956 1.00 . A A . 219 THR HG22 1 1
11 17593 1 1 13 THR HG23 H 85.586 8.487 1.210 1.00 . A A . 219 THR HG23 1 1
11 17594 1 1 13 THR N N 87.757 8.442 -2.140 1.00 . A A . 219 THR N 1 1
11 17595 1 1 13 THR O O 86.506 5.307 -3.251 1.00 . A A . 219 THR O 1 1
11 17596 1 1 13 THR OG1 O 84.847 8.290 -1.396 1.00 . A A . 219 THR OG1 1 1
11 17597 1 1 14 VAL C C 86.091 6.478 -6.181 1.00 . A A . 220 VAL C 1 1
11 17598 1 1 14 VAL CA C 85.011 6.875 -5.136 1.00 . A A . 220 VAL CA 1 1
11 17599 1 1 14 VAL CB C 84.045 8.044 -5.667 1.00 . A A . 220 VAL CB 1 1
11 17600 1 1 14 VAL CG1 C 83.273 7.621 -7.012 1.00 . A A . 220 VAL CG1 1 1
11 17601 1 1 14 VAL CG2 C 82.983 8.442 -4.528 1.00 . A A . 220 VAL CG2 1 1
11 17602 1 1 14 VAL H H 85.631 8.288 -3.613 1.00 . A A . 220 VAL H 1 1
11 17603 1 1 14 VAL HA H 84.401 5.986 -4.915 1.00 . A A . 220 VAL HA 1 1
11 17604 1 1 14 VAL HB H 84.671 8.928 -5.883 1.00 . A A . 220 VAL HB 1 1
11 17605 1 1 14 VAL HG11 H 83.974 7.428 -7.816 1.00 . A A . 220 VAL HG11 1 1
11 17606 1 1 14 VAL HG12 H 82.603 8.415 -7.334 1.00 . A A . 220 VAL HG12 1 1
11 17607 1 1 14 VAL HG13 H 82.686 6.724 -6.835 1.00 . A A . 220 VAL HG13 1 1
11 17608 1 1 14 VAL HG21 H 82.337 9.248 -4.875 1.00 . A A . 220 VAL HG21 1 1
11 17609 1 1 14 VAL HG22 H 83.485 8.778 -3.627 1.00 . A A . 220 VAL HG22 1 1
11 17610 1 1 14 VAL HG23 H 82.362 7.584 -4.278 1.00 . A A . 220 VAL HG23 1 1
11 17611 1 1 14 VAL N N 85.695 7.339 -3.859 1.00 . A A . 220 VAL N 1 1
11 17612 1 1 14 VAL O O 85.989 5.446 -6.820 1.00 . A A . 220 VAL O 1 1
11 17613 1 1 15 ALA C C 88.968 5.717 -7.060 1.00 . A A . 221 ALA C 1 1
11 17614 1 1 15 ALA CA C 88.277 7.093 -7.314 1.00 . A A . 221 ALA CA 1 1
11 17615 1 1 15 ALA CB C 89.310 8.275 -7.204 1.00 . A A . 221 ALA CB 1 1
11 17616 1 1 15 ALA H H 87.166 8.145 -5.774 1.00 . A A . 221 ALA H 1 1
11 17617 1 1 15 ALA HA H 87.851 7.080 -8.331 1.00 . A A . 221 ALA HA 1 1
11 17618 1 1 15 ALA HB1 H 89.778 8.268 -6.228 1.00 . A A . 221 ALA HB1 1 1
11 17619 1 1 15 ALA HB2 H 88.795 9.222 -7.327 1.00 . A A . 221 ALA HB2 1 1
11 17620 1 1 15 ALA HB3 H 90.082 8.193 -7.970 1.00 . A A . 221 ALA HB3 1 1
11 17621 1 1 15 ALA N N 87.138 7.332 -6.328 1.00 . A A . 221 ALA N 1 1
11 17622 1 1 15 ALA O O 89.414 5.062 -7.994 1.00 . A A . 221 ALA O 1 1
11 17623 1 1 16 ALA C C 88.928 2.775 -5.903 1.00 . A A . 222 ALA C 1 1
11 17624 1 1 16 ALA CA C 89.704 4.006 -5.338 1.00 . A A . 222 ALA CA 1 1
11 17625 1 1 16 ALA CB C 89.773 3.963 -3.765 1.00 . A A . 222 ALA CB 1 1
11 17626 1 1 16 ALA H H 88.681 5.899 -5.051 1.00 . A A . 222 ALA H 1 1
11 17627 1 1 16 ALA HA H 90.725 3.980 -5.744 1.00 . A A . 222 ALA HA 1 1
11 17628 1 1 16 ALA HB1 H 90.292 3.067 -3.419 1.00 . A A . 222 ALA HB1 1 1
11 17629 1 1 16 ALA HB2 H 88.774 3.974 -3.348 1.00 . A A . 222 ALA HB2 1 1
11 17630 1 1 16 ALA HB3 H 90.304 4.837 -3.400 1.00 . A A . 222 ALA HB3 1 1
11 17631 1 1 16 ALA N N 89.052 5.314 -5.759 1.00 . A A . 222 ALA N 1 1
11 17632 1 1 16 ALA O O 89.529 1.828 -6.371 1.00 . A A . 222 ALA O 1 1
11 17633 1 1 17 VAL C C 86.720 1.638 -7.897 1.00 . A A . 223 VAL C 1 1
11 17634 1 1 17 VAL CA C 86.669 1.696 -6.340 1.00 . A A . 223 VAL CA 1 1
11 17635 1 1 17 VAL CB C 85.184 1.933 -5.781 1.00 . A A . 223 VAL CB 1 1
11 17636 1 1 17 VAL CG1 C 84.164 0.791 -6.270 1.00 . A A . 223 VAL CG1 1 1
11 17637 1 1 17 VAL CG2 C 85.204 1.996 -4.173 1.00 . A A . 223 VAL CG2 1 1
11 17638 1 1 17 VAL H H 87.153 3.619 -5.441 1.00 . A A . 223 VAL H 1 1
11 17639 1 1 17 VAL HA H 87.044 0.735 -5.958 1.00 . A A . 223 VAL HA 1 1
11 17640 1 1 17 VAL HB H 84.833 2.907 -6.162 1.00 . A A . 223 VAL HB 1 1
11 17641 1 1 17 VAL HG11 H 84.521 -0.185 -5.956 1.00 . A A . 223 VAL HG11 1 1
11 17642 1 1 17 VAL HG12 H 84.067 0.795 -7.350 1.00 . A A . 223 VAL HG12 1 1
11 17643 1 1 17 VAL HG13 H 83.176 0.956 -5.843 1.00 . A A . 223 VAL HG13 1 1
11 17644 1 1 17 VAL HG21 H 85.565 1.054 -3.768 1.00 . A A . 223 VAL HG21 1 1
11 17645 1 1 17 VAL HG22 H 84.203 2.175 -3.787 1.00 . A A . 223 VAL HG22 1 1
11 17646 1 1 17 VAL HG23 H 85.848 2.799 -3.821 1.00 . A A . 223 VAL HG23 1 1
11 17647 1 1 17 VAL N N 87.574 2.823 -5.835 1.00 . A A . 223 VAL N 1 1
11 17648 1 1 17 VAL O O 86.774 0.565 -8.484 1.00 . A A . 223 VAL O 1 1
11 17649 1 1 18 VAL C C 88.097 2.465 -10.616 1.00 . A A . 224 VAL C 1 1
11 17650 1 1 18 VAL CA C 86.734 2.978 -10.059 1.00 . A A . 224 VAL CA 1 1
11 17651 1 1 18 VAL CB C 86.444 4.516 -10.414 1.00 . A A . 224 VAL CB 1 1
11 17652 1 1 18 VAL CG1 C 86.657 4.860 -11.966 1.00 . A A . 224 VAL CG1 1 1
11 17653 1 1 18 VAL CG2 C 84.947 4.913 -9.970 1.00 . A A . 224 VAL CG2 1 1
11 17654 1 1 18 VAL H H 86.650 3.649 -7.998 1.00 . A A . 224 VAL H 1 1
11 17655 1 1 18 VAL HA H 85.946 2.366 -10.496 1.00 . A A . 224 VAL HA 1 1
11 17656 1 1 18 VAL HB H 87.150 5.116 -9.831 1.00 . A A . 224 VAL HB 1 1
11 17657 1 1 18 VAL HG11 H 86.023 4.224 -12.575 1.00 . A A . 224 VAL HG11 1 1
11 17658 1 1 18 VAL HG12 H 87.689 4.711 -12.261 1.00 . A A . 224 VAL HG12 1 1
11 17659 1 1 18 VAL HG13 H 86.402 5.902 -12.161 1.00 . A A . 224 VAL HG13 1 1
11 17660 1 1 18 VAL HG21 H 84.224 4.363 -10.570 1.00 . A A . 224 VAL HG21 1 1
11 17661 1 1 18 VAL HG22 H 84.774 5.977 -10.111 1.00 . A A . 224 VAL HG22 1 1
11 17662 1 1 18 VAL HG23 H 84.774 4.676 -8.928 1.00 . A A . 224 VAL HG23 1 1
11 17663 1 1 18 VAL N N 86.695 2.830 -8.540 1.00 . A A . 224 VAL N 1 1
11 17664 1 1 18 VAL O O 88.159 1.962 -11.731 1.00 . A A . 224 VAL O 1 1
11 17665 1 1 19 LEU C C 90.724 0.668 -10.373 1.00 . A A . 225 LEU C 1 1
11 17666 1 1 19 LEU CA C 90.594 2.218 -10.242 1.00 . A A . 225 LEU CA 1 1
11 17667 1 1 19 LEU CB C 91.614 2.814 -9.182 1.00 . A A . 225 LEU CB 1 1
11 17668 1 1 19 LEU CD1 C 93.667 2.957 -10.879 1.00 . A A . 225 LEU CD1 1 1
11 17669 1 1 19 LEU CD2 C 94.090 3.100 -8.300 1.00 . A A . 225 LEU CD2 1 1
11 17670 1 1 19 LEU CG C 93.176 2.471 -9.451 1.00 . A A . 225 LEU CG 1 1
11 17671 1 1 19 LEU H H 89.067 3.069 -8.949 1.00 . A A . 225 LEU H 1 1
11 17672 1 1 19 LEU HA H 90.797 2.658 -11.218 1.00 . A A . 225 LEU HA 1 1
11 17673 1 1 19 LEU HB2 H 91.494 3.900 -9.165 1.00 . A A . 225 LEU HB2 1 1
11 17674 1 1 19 LEU HB3 H 91.327 2.443 -8.196 1.00 . A A . 225 LEU HB3 1 1
11 17675 1 1 19 LEU HD11 H 93.421 4.002 -11.030 1.00 . A A . 225 LEU HD11 1 1
11 17676 1 1 19 LEU HD12 H 93.203 2.363 -11.645 1.00 . A A . 225 LEU HD12 1 1
11 17677 1 1 19 LEU HD13 H 94.743 2.831 -10.974 1.00 . A A . 225 LEU HD13 1 1
11 17678 1 1 19 LEU HD21 H 95.130 2.827 -8.458 1.00 . A A . 225 LEU HD21 1 1
11 17679 1 1 19 LEU HD22 H 93.785 2.718 -7.334 1.00 . A A . 225 LEU HD22 1 1
11 17680 1 1 19 LEU HD23 H 94.003 4.183 -8.295 1.00 . A A . 225 LEU HD23 1 1
11 17681 1 1 19 LEU HG H 93.311 1.393 -9.420 1.00 . A A . 225 LEU HG 1 1
11 17682 1 1 19 LEU N N 89.186 2.637 -9.825 1.00 . A A . 225 LEU N 1 1
11 17683 1 1 19 LEU O O 91.394 0.185 -11.275 1.00 . A A . 225 LEU O 1 1
11 17684 1 1 20 ILE C C 89.396 -2.265 -10.584 1.00 . A A . 226 ILE C 1 1
11 17685 1 1 20 ILE CA C 90.198 -1.625 -9.403 1.00 . A A . 226 ILE CA 1 1
11 17686 1 1 20 ILE CB C 89.690 -2.173 -7.973 1.00 . A A . 226 ILE CB 1 1
11 17687 1 1 20 ILE CD1 C 90.031 -1.818 -5.360 1.00 . A A . 226 ILE CD1 1 1
11 17688 1 1 20 ILE CG1 C 90.576 -1.511 -6.786 1.00 . A A . 226 ILE CG1 1 1
11 17689 1 1 20 ILE CG2 C 89.760 -3.786 -7.888 1.00 . A A . 226 ILE CG2 1 1
11 17690 1 1 20 ILE H H 89.613 0.361 -8.706 1.00 . A A . 226 ILE H 1 1
11 17691 1 1 20 ILE HA H 91.254 -1.915 -9.517 1.00 . A A . 226 ILE HA 1 1
11 17692 1 1 20 ILE HB H 88.645 -1.856 -7.851 1.00 . A A . 226 ILE HB 1 1
11 17693 1 1 20 ILE HD11 H 90.131 -2.871 -5.150 1.00 . A A . 226 ILE HD11 1 1
11 17694 1 1 20 ILE HD12 H 88.990 -1.529 -5.278 1.00 . A A . 226 ILE HD12 1 1
11 17695 1 1 20 ILE HD13 H 90.605 -1.256 -4.638 1.00 . A A . 226 ILE HD13 1 1
11 17696 1 1 20 ILE HG12 H 91.592 -1.879 -6.843 1.00 . A A . 226 ILE HG12 1 1
11 17697 1 1 20 ILE HG13 H 90.613 -0.438 -6.893 1.00 . A A . 226 ILE HG13 1 1
11 17698 1 1 20 ILE HG21 H 90.778 -4.120 -8.055 1.00 . A A . 226 ILE HG21 1 1
11 17699 1 1 20 ILE HG22 H 89.120 -4.248 -8.632 1.00 . A A . 226 ILE HG22 1 1
11 17700 1 1 20 ILE HG23 H 89.434 -4.139 -6.915 1.00 . A A . 226 ILE HG23 1 1
11 17701 1 1 20 ILE N N 90.112 -0.093 -9.426 1.00 . A A . 226 ILE N 1 1
11 17702 1 1 20 ILE O O 89.913 -3.126 -11.271 1.00 . A A . 226 ILE O 1 1
11 17703 1 1 21 VAL C C 87.602 -2.183 -13.264 1.00 . A A . 227 VAL C 1 1
11 17704 1 1 21 VAL CA C 87.177 -2.510 -11.795 1.00 . A A . 227 VAL CA 1 1
11 17705 1 1 21 VAL CB C 85.662 -2.064 -11.484 1.00 . A A . 227 VAL CB 1 1
11 17706 1 1 21 VAL CG1 C 85.240 -2.519 -9.999 1.00 . A A . 227 VAL CG1 1 1
11 17707 1 1 21 VAL CG2 C 85.499 -0.483 -11.637 1.00 . A A . 227 VAL CG2 1 1
11 17708 1 1 21 VAL H H 87.721 -1.230 -10.115 1.00 . A A . 227 VAL H 1 1
11 17709 1 1 21 VAL HA H 87.236 -3.601 -11.686 1.00 . A A . 227 VAL HA 1 1
11 17710 1 1 21 VAL HB H 84.984 -2.567 -12.205 1.00 . A A . 227 VAL HB 1 1
11 17711 1 1 21 VAL HG11 H 85.338 -3.598 -9.887 1.00 . A A . 227 VAL HG11 1 1
11 17712 1 1 21 VAL HG12 H 84.206 -2.249 -9.797 1.00 . A A . 227 VAL HG12 1 1
11 17713 1 1 21 VAL HG13 H 85.872 -2.032 -9.259 1.00 . A A . 227 VAL HG13 1 1
11 17714 1 1 21 VAL HG21 H 86.221 0.011 -11.008 1.00 . A A . 227 VAL HG21 1 1
11 17715 1 1 21 VAL HG22 H 84.501 -0.168 -11.339 1.00 . A A . 227 VAL HG22 1 1
11 17716 1 1 21 VAL HG23 H 85.656 -0.171 -12.665 1.00 . A A . 227 VAL HG23 1 1
11 17717 1 1 21 VAL N N 88.102 -1.891 -10.740 1.00 . A A . 227 VAL N 1 1
11 17718 1 1 21 VAL O O 87.429 -3.009 -14.151 1.00 . A A . 227 VAL O 1 1
11 17719 1 1 22 ALA C C 89.594 -1.321 -15.574 1.00 . A A . 228 ALA C 1 1
11 17720 1 1 22 ALA CA C 88.483 -0.447 -14.906 1.00 . A A . 228 ALA CA 1 1
11 17721 1 1 22 ALA CB C 88.937 1.057 -14.796 1.00 . A A . 228 ALA CB 1 1
11 17722 1 1 22 ALA H H 88.158 -0.312 -12.753 1.00 . A A . 228 ALA H 1 1
11 17723 1 1 22 ALA HA H 87.591 -0.506 -15.539 1.00 . A A . 228 ALA HA 1 1
11 17724 1 1 22 ALA HB1 H 89.813 1.133 -14.160 1.00 . A A . 228 ALA HB1 1 1
11 17725 1 1 22 ALA HB2 H 88.142 1.647 -14.352 1.00 . A A . 228 ALA HB2 1 1
11 17726 1 1 22 ALA HB3 H 89.171 1.472 -15.778 1.00 . A A . 228 ALA HB3 1 1
11 17727 1 1 22 ALA N N 88.096 -0.941 -13.505 1.00 . A A . 228 ALA N 1 1
11 17728 1 1 22 ALA O O 89.497 -1.675 -16.743 1.00 . A A . 228 ALA O 1 1
11 17729 1 1 23 VAL C C 91.307 -4.000 -15.426 1.00 . A A . 229 VAL C 1 1
11 17730 1 1 23 VAL CA C 91.798 -2.527 -15.306 1.00 . A A . 229 VAL CA 1 1
11 17731 1 1 23 VAL CB C 93.071 -2.356 -14.345 1.00 . A A . 229 VAL CB 1 1
11 17732 1 1 23 VAL CG1 C 92.711 -2.716 -12.834 1.00 . A A . 229 VAL CG1 1 1
11 17733 1 1 23 VAL CG2 C 94.321 -3.223 -14.859 1.00 . A A . 229 VAL CG2 1 1
11 17734 1 1 23 VAL H H 90.668 -1.338 -13.883 1.00 . A A . 229 VAL H 1 1
11 17735 1 1 23 VAL HA H 92.077 -2.196 -16.324 1.00 . A A . 229 VAL HA 1 1
11 17736 1 1 23 VAL HB H 93.355 -1.284 -14.375 1.00 . A A . 229 VAL HB 1 1
11 17737 1 1 23 VAL HG11 H 91.919 -2.072 -12.472 1.00 . A A . 229 VAL HG11 1 1
11 17738 1 1 23 VAL HG12 H 93.579 -2.575 -12.191 1.00 . A A . 229 VAL HG12 1 1
11 17739 1 1 23 VAL HG13 H 92.392 -3.748 -12.754 1.00 . A A . 229 VAL HG13 1 1
11 17740 1 1 23 VAL HG21 H 94.563 -2.968 -15.889 1.00 . A A . 229 VAL HG21 1 1
11 17741 1 1 23 VAL HG22 H 94.097 -4.280 -14.807 1.00 . A A . 229 VAL HG22 1 1
11 17742 1 1 23 VAL HG23 H 95.197 -3.028 -14.239 1.00 . A A . 229 VAL HG23 1 1
11 17743 1 1 23 VAL N N 90.648 -1.655 -14.807 1.00 . A A . 229 VAL N 1 1
11 17744 1 1 23 VAL O O 91.774 -4.752 -16.269 1.00 . A A . 229 VAL O 1 1
11 17745 1 1 24 PHE C C 89.037 -6.223 -15.712 1.00 . A A . 230 PHE C 1 1
11 17746 1 1 24 PHE CA C 89.834 -5.826 -14.430 1.00 . A A . 230 PHE CA 1 1
11 17747 1 1 24 PHE CB C 88.907 -5.936 -13.141 1.00 . A A . 230 PHE CB 1 1
11 17748 1 1 24 PHE CD1 C 87.808 -8.313 -13.331 1.00 . A A . 230 PHE CD1 1 1
11 17749 1 1 24 PHE CD2 C 89.399 -7.936 -11.488 1.00 . A A . 230 PHE CD2 1 1
11 17750 1 1 24 PHE CE1 C 87.620 -9.642 -12.878 1.00 . A A . 230 PHE CE1 1 1
11 17751 1 1 24 PHE CE2 C 89.200 -9.260 -11.051 1.00 . A A . 230 PHE CE2 1 1
11 17752 1 1 24 PHE CG C 88.701 -7.433 -12.644 1.00 . A A . 230 PHE CG 1 1
11 17753 1 1 24 PHE CZ C 88.312 -10.112 -11.740 1.00 . A A . 230 PHE CZ 1 1
11 17754 1 1 24 PHE H H 90.092 -3.752 -13.832 1.00 . A A . 230 PHE H 1 1
11 17755 1 1 24 PHE HA H 90.681 -6.508 -14.322 1.00 . A A . 230 PHE HA 1 1
11 17756 1 1 24 PHE HB2 H 89.354 -5.350 -12.353 1.00 . A A . 230 PHE HB2 1 1
11 17757 1 1 24 PHE HB3 H 87.931 -5.487 -13.340 1.00 . A A . 230 PHE HB3 1 1
11 17758 1 1 24 PHE HD1 H 87.259 -7.962 -14.207 1.00 . A A . 230 PHE HD1 1 1
11 17759 1 1 24 PHE HD2 H 90.094 -7.295 -10.940 1.00 . A A . 230 PHE HD2 1 1
11 17760 1 1 24 PHE HE1 H 86.935 -10.307 -13.411 1.00 . A A . 230 PHE HE1 1 1
11 17761 1 1 24 PHE HE2 H 89.732 -9.622 -10.164 1.00 . A A . 230 PHE HE2 1 1
11 17762 1 1 24 PHE HZ H 88.163 -11.140 -11.395 1.00 . A A . 230 PHE HZ 1 1
11 17763 1 1 24 PHE N N 90.390 -4.401 -14.505 1.00 . A A . 230 PHE N 1 1
11 17764 1 1 24 PHE O O 89.190 -7.331 -16.213 1.00 . A A . 230 PHE O 1 1
11 17765 1 1 25 VAL C C 88.241 -5.646 -18.746 1.00 . A A . 231 VAL C 1 1
11 17766 1 1 25 VAL CA C 87.331 -5.569 -17.486 1.00 . A A . 231 VAL CA 1 1
11 17767 1 1 25 VAL CB C 86.152 -4.484 -17.642 1.00 . A A . 231 VAL CB 1 1
11 17768 1 1 25 VAL CG1 C 85.097 -4.616 -16.435 1.00 . A A . 231 VAL CG1 1 1
11 17769 1 1 25 VAL CG2 C 86.747 -3.005 -17.688 1.00 . A A . 231 VAL CG2 1 1
11 17770 1 1 25 VAL H H 88.090 -4.415 -15.784 1.00 . A A . 231 VAL H 1 1
11 17771 1 1 25 VAL HA H 86.870 -6.566 -17.376 1.00 . A A . 231 VAL HA 1 1
11 17772 1 1 25 VAL HB H 85.611 -4.682 -18.592 1.00 . A A . 231 VAL HB 1 1
11 17773 1 1 25 VAL HG11 H 84.298 -3.882 -16.545 1.00 . A A . 231 VAL HG11 1 1
11 17774 1 1 25 VAL HG12 H 85.591 -4.449 -15.484 1.00 . A A . 231 VAL HG12 1 1
11 17775 1 1 25 VAL HG13 H 84.651 -5.611 -16.424 1.00 . A A . 231 VAL HG13 1 1
11 17776 1 1 25 VAL HG21 H 87.462 -2.894 -18.501 1.00 . A A . 231 VAL HG21 1 1
11 17777 1 1 25 VAL HG22 H 87.240 -2.786 -16.760 1.00 . A A . 231 VAL HG22 1 1
11 17778 1 1 25 VAL HG23 H 85.947 -2.277 -17.833 1.00 . A A . 231 VAL HG23 1 1
11 17779 1 1 25 VAL N N 88.172 -5.296 -16.232 1.00 . A A . 231 VAL N 1 1
11 17780 1 1 25 VAL O O 87.936 -6.362 -19.689 1.00 . A A . 231 VAL O 1 1
11 17781 1 1 26 CYS C C 90.999 -6.216 -20.151 1.00 . A A . 232 CYS C 1 1
11 17782 1 1 26 CYS CA C 90.346 -4.820 -19.910 1.00 . A A . 232 CYS CA 1 1
11 17783 1 1 26 CYS CB C 91.437 -3.723 -19.616 1.00 . A A . 232 CYS CB 1 1
11 17784 1 1 26 CYS H H 89.542 -4.305 -17.955 1.00 . A A . 232 CYS H 1 1
11 17785 1 1 26 CYS HA H 89.794 -4.537 -20.817 1.00 . A A . 232 CYS HA 1 1
11 17786 1 1 26 CYS HB2 H 90.949 -2.782 -19.380 1.00 . A A . 232 CYS HB2 1 1
11 17787 1 1 26 CYS HB3 H 92.040 -4.010 -18.762 1.00 . A A . 232 CYS HB3 1 1
11 17788 1 1 26 CYS HG H 93.131 -2.744 -20.841 1.00 . A A . 232 CYS HG 1 1
11 17789 1 1 26 CYS N N 89.362 -4.869 -18.742 1.00 . A A . 232 CYS N 1 1
11 17790 1 1 26 CYS O O 91.319 -6.571 -21.278 1.00 . A A . 232 CYS O 1 1
11 17791 1 1 26 CYS SG S 92.529 -3.461 -21.053 1.00 . A A . 232 CYS SG 1 1
11 17792 1 1 27 LYS C C 90.885 -9.377 -19.820 1.00 . A A . 233 LYS C 1 1
11 17793 1 1 27 LYS CA C 91.814 -8.378 -19.079 1.00 . A A . 233 LYS CA 1 1
11 17794 1 1 27 LYS CB C 92.099 -8.827 -17.582 1.00 . A A . 233 LYS CB 1 1
11 17795 1 1 27 LYS CD C 93.307 -10.584 -15.969 1.00 . A A . 233 LYS CD 1 1
11 17796 1 1 27 LYS CE C 92.080 -10.826 -15.003 1.00 . A A . 233 LYS CE 1 1
11 17797 1 1 27 LYS CG C 92.873 -10.225 -17.474 1.00 . A A . 233 LYS CG 1 1
11 17798 1 1 27 LYS H H 90.908 -6.626 -18.173 1.00 . A A . 233 LYS H 1 1
11 17799 1 1 27 LYS HA H 92.758 -8.330 -19.629 1.00 . A A . 233 LYS HA 1 1
11 17800 1 1 27 LYS HB2 H 92.693 -8.047 -17.097 1.00 . A A . 233 LYS HB2 1 1
11 17801 1 1 27 LYS HB3 H 91.152 -8.889 -17.055 1.00 . A A . 233 LYS HB3 1 1
11 17802 1 1 27 LYS HD2 H 93.920 -11.492 -15.977 1.00 . A A . 233 LYS HD2 1 1
11 17803 1 1 27 LYS HD3 H 93.928 -9.780 -15.566 1.00 . A A . 233 LYS HD3 1 1
11 17804 1 1 27 LYS HE2 H 91.543 -9.907 -14.816 1.00 . A A . 233 LYS HE2 1 1
11 17805 1 1 27 LYS HE3 H 91.396 -11.558 -15.427 1.00 . A A . 233 LYS HE3 1 1
11 17806 1 1 27 LYS HG2 H 92.239 -11.022 -17.865 1.00 . A A . 233 LYS HG2 1 1
11 17807 1 1 27 LYS HG3 H 93.775 -10.182 -18.100 1.00 . A A . 233 LYS HG3 1 1
11 17808 1 1 27 LYS HZ1 H 91.788 -11.424 -13.025 1.00 . A A . 233 LYS HZ1 1 1
11 17809 1 1 27 LYS HZ2 H 93.295 -10.693 -13.312 1.00 . A A . 233 LYS HZ2 1 1
11 17810 1 1 27 LYS HZ3 H 93.006 -12.285 -13.833 1.00 . A A . 233 LYS HZ3 1 1
11 17811 1 1 27 LYS N N 91.186 -6.986 -19.045 1.00 . A A . 233 LYS N 1 1
11 17812 1 1 27 LYS NZ N 92.581 -11.347 -13.693 1.00 . A A . 233 LYS NZ 1 1
11 17813 1 1 27 LYS O O 91.334 -10.156 -20.653 1.00 . A A . 233 LYS O 1 1
11 17814 1 1 28 SER C C 88.402 -9.894 -21.647 1.00 . A A . 234 SER C 1 1
11 17815 1 1 28 SER CA C 88.515 -10.217 -20.132 1.00 . A A . 234 SER CA 1 1
11 17816 1 1 28 SER CB C 87.138 -9.988 -19.417 1.00 . A A . 234 SER CB 1 1
11 17817 1 1 28 SER H H 89.283 -8.666 -18.825 1.00 . A A . 234 SER H 1 1
11 17818 1 1 28 SER HA H 88.817 -11.267 -20.010 1.00 . A A . 234 SER HA 1 1
11 17819 1 1 28 SER HB2 H 86.388 -10.694 -19.768 1.00 . A A . 234 SER HB2 1 1
11 17820 1 1 28 SER HB3 H 87.259 -10.116 -18.344 1.00 . A A . 234 SER HB3 1 1
11 17821 1 1 28 SER HG H 85.864 -8.737 -20.196 1.00 . A A . 234 SER HG 1 1
11 17822 1 1 28 SER N N 89.569 -9.320 -19.495 1.00 . A A . 234 SER N 1 1
11 17823 1 1 28 SER O O 88.294 -10.777 -22.479 1.00 . A A . 234 SER O 1 1
11 17824 1 1 28 SER OG O 86.671 -8.669 -19.681 1.00 . A A . 234 SER OG 1 1
11 17825 1 1 29 LEU C C 89.615 -8.450 -24.198 1.00 . A A . 235 LEU C 1 1
11 17826 1 1 29 LEU CA C 88.355 -8.013 -23.376 1.00 . A A . 235 LEU CA 1 1
11 17827 1 1 29 LEU CB C 88.219 -6.407 -23.286 1.00 . A A . 235 LEU CB 1 1
11 17828 1 1 29 LEU CD1 C 87.172 -4.164 -24.235 1.00 . A A . 235 LEU CD1 1 1
11 17829 1 1 29 LEU CD2 C 87.845 -6.080 -25.889 1.00 . A A . 235 LEU CD2 1 1
11 17830 1 1 29 LEU CG C 87.301 -5.738 -24.440 1.00 . A A . 235 LEU CG 1 1
11 17831 1 1 29 LEU H H 88.542 -7.941 -21.215 1.00 . A A . 235 LEU H 1 1
11 17832 1 1 29 LEU HA H 87.467 -8.433 -23.852 1.00 . A A . 235 LEU HA 1 1
11 17833 1 1 29 LEU HB2 H 87.783 -6.159 -22.315 1.00 . A A . 235 LEU HB2 1 1
11 17834 1 1 29 LEU HB3 H 89.210 -5.944 -23.311 1.00 . A A . 235 LEU HB3 1 1
11 17835 1 1 29 LEU HD11 H 88.150 -3.696 -24.289 1.00 . A A . 235 LEU HD11 1 1
11 17836 1 1 29 LEU HD12 H 86.731 -3.954 -23.269 1.00 . A A . 235 LEU HD12 1 1
11 17837 1 1 29 LEU HD13 H 86.529 -3.739 -25.001 1.00 . A A . 235 LEU HD13 1 1
11 17838 1 1 29 LEU HD21 H 88.902 -5.852 -25.967 1.00 . A A . 235 LEU HD21 1 1
11 17839 1 1 29 LEU HD22 H 87.306 -5.515 -26.644 1.00 . A A . 235 LEU HD22 1 1
11 17840 1 1 29 LEU HD23 H 87.687 -7.122 -26.088 1.00 . A A . 235 LEU HD23 1 1
11 17841 1 1 29 LEU HG H 86.295 -6.152 -24.358 1.00 . A A . 235 LEU HG 1 1
11 17842 1 1 29 LEU N N 88.445 -8.577 -21.954 1.00 . A A . 235 LEU N 1 1
11 17843 1 1 29 LEU O O 89.545 -8.690 -25.393 1.00 . A A . 235 LEU O 1 1
11 17844 1 1 30 LEU C C 92.195 -10.470 -24.294 1.00 . A A . 236 LEU C 1 1
11 17845 1 1 30 LEU CA C 92.115 -8.930 -24.128 1.00 . A A . 236 LEU CA 1 1
11 17846 1 1 30 LEU CB C 93.271 -8.375 -23.190 1.00 . A A . 236 LEU CB 1 1
11 17847 1 1 30 LEU CD1 C 95.101 -8.223 -25.121 1.00 . A A . 236 LEU CD1 1 1
11 17848 1 1 30 LEU CD2 C 95.843 -8.165 -22.613 1.00 . A A . 236 LEU CD2 1 1
11 17849 1 1 30 LEU CG C 94.780 -8.740 -23.660 1.00 . A A . 236 LEU CG 1 1
11 17850 1 1 30 LEU H H 90.756 -8.329 -22.542 1.00 . A A . 236 LEU H 1 1
11 17851 1 1 30 LEU HA H 92.191 -8.468 -25.114 1.00 . A A . 236 LEU HA 1 1
11 17852 1 1 30 LEU HB2 H 93.174 -7.290 -23.134 1.00 . A A . 236 LEU HB2 1 1
11 17853 1 1 30 LEU HB3 H 93.101 -8.767 -22.184 1.00 . A A . 236 LEU HB3 1 1
11 17854 1 1 30 LEU HD11 H 96.152 -8.381 -25.358 1.00 . A A . 236 LEU HD11 1 1
11 17855 1 1 30 LEU HD12 H 94.881 -7.167 -25.209 1.00 . A A . 236 LEU HD12 1 1
11 17856 1 1 30 LEU HD13 H 94.515 -8.773 -25.838 1.00 . A A . 236 LEU HD13 1 1
11 17857 1 1 30 LEU HD21 H 96.848 -8.452 -22.907 1.00 . A A . 236 LEU HD21 1 1
11 17858 1 1 30 LEU HD22 H 95.651 -8.572 -21.627 1.00 . A A . 236 LEU HD22 1 1
11 17859 1 1 30 LEU HD23 H 95.781 -7.081 -22.566 1.00 . A A . 236 LEU HD23 1 1
11 17860 1 1 30 LEU HG H 94.893 -9.821 -23.675 1.00 . A A . 236 LEU HG 1 1
11 17861 1 1 30 LEU N N 90.775 -8.539 -23.499 1.00 . A A . 236 LEU N 1 1
11 17862 1 1 30 LEU O O 92.968 -10.957 -25.107 1.00 . A A . 236 LEU O 1 1
11 17863 1 1 31 TRP C C 90.300 -13.244 -24.581 1.00 . A A . 237 TRP C 1 1
11 17864 1 1 31 TRP CA C 91.340 -12.749 -23.532 1.00 . A A . 237 TRP CA 1 1
11 17865 1 1 31 TRP CB C 90.995 -13.291 -22.072 1.00 . A A . 237 TRP CB 1 1
11 17866 1 1 31 TRP CD1 C 93.255 -12.335 -21.128 1.00 . A A . 237 TRP CD1 1 1
11 17867 1 1 31 TRP CD2 C 92.252 -13.807 -19.742 1.00 . A A . 237 TRP CD2 1 1
11 17868 1 1 31 TRP CE2 C 93.448 -13.393 -19.107 1.00 . A A . 237 TRP CE2 1 1
11 17869 1 1 31 TRP CE3 C 91.432 -14.736 -19.076 1.00 . A A . 237 TRP CE3 1 1
11 17870 1 1 31 TRP CG C 92.137 -13.130 -21.038 1.00 . A A . 237 TRP CG 1 1
11 17871 1 1 31 TRP CH2 C 93.000 -14.809 -17.191 1.00 . A A . 237 TRP CH2 1 1
11 17872 1 1 31 TRP CZ2 C 93.826 -13.879 -17.856 1.00 . A A . 237 TRP CZ2 1 1
11 17873 1 1 31 TRP CZ3 C 91.799 -15.240 -17.802 1.00 . A A . 237 TRP CZ3 1 1
11 17874 1 1 31 TRP H H 90.806 -10.740 -22.860 1.00 . A A . 237 TRP H 1 1
11 17875 1 1 31 TRP HA H 92.312 -13.156 -23.835 1.00 . A A . 237 TRP HA 1 1
11 17876 1 1 31 TRP HB2 H 90.136 -12.760 -21.701 1.00 . A A . 237 TRP HB2 1 1
11 17877 1 1 31 TRP HB3 H 90.739 -14.353 -22.117 1.00 . A A . 237 TRP HB3 1 1
11 17878 1 1 31 TRP HD1 H 93.511 -11.686 -21.950 1.00 . A A . 237 TRP HD1 1 1
11 17879 1 1 31 TRP HE1 H 94.869 -12.049 -19.810 1.00 . A A . 237 TRP HE1 1 1
11 17880 1 1 31 TRP HE3 H 90.511 -15.064 -19.551 1.00 . A A . 237 TRP HE3 1 1
11 17881 1 1 31 TRP HH2 H 93.286 -15.194 -16.209 1.00 . A A . 237 TRP HH2 1 1
11 17882 1 1 31 TRP HZ2 H 94.754 -13.536 -17.407 1.00 . A A . 237 TRP HZ2 1 1
11 17883 1 1 31 TRP HZ3 H 91.155 -15.961 -17.292 1.00 . A A . 237 TRP HZ3 1 1
11 17884 1 1 31 TRP N N 91.383 -11.215 -23.501 1.00 . A A . 237 TRP N 1 1
11 17885 1 1 31 TRP NE1 N 94.020 -12.502 -19.988 1.00 . A A . 237 TRP NE1 1 1
11 17886 1 1 31 TRP O O 89.997 -14.425 -24.616 1.00 . A A . 237 TRP O 1 1
11 17887 1 1 32 LYS C C 89.485 -12.226 -27.968 1.00 . A A . 238 LYS C 1 1
11 17888 1 1 32 LYS CA C 88.838 -12.644 -26.614 1.00 . A A . 238 LYS CA 1 1
11 17889 1 1 32 LYS CB C 87.438 -11.916 -26.376 1.00 . A A . 238 LYS CB 1 1
11 17890 1 1 32 LYS CD C 85.132 -11.957 -24.982 1.00 . A A . 238 LYS CD 1 1
11 17891 1 1 32 LYS CE C 85.087 -10.447 -24.512 1.00 . A A . 238 LYS CE 1 1
11 17892 1 1 32 LYS CG C 86.624 -12.541 -25.135 1.00 . A A . 238 LYS CG 1 1
11 17893 1 1 32 LYS H H 90.151 -11.405 -25.396 1.00 . A A . 238 LYS H 1 1
11 17894 1 1 32 LYS HA H 88.673 -13.724 -26.697 1.00 . A A . 238 LYS HA 1 1
11 17895 1 1 32 LYS HB2 H 87.639 -10.868 -26.194 1.00 . A A . 238 LYS HB2 1 1
11 17896 1 1 32 LYS HB3 H 86.821 -11.994 -27.280 1.00 . A A . 238 LYS HB3 1 1
11 17897 1 1 32 LYS HD2 H 84.601 -12.059 -25.932 1.00 . A A . 238 LYS HD2 1 1
11 17898 1 1 32 LYS HD3 H 84.592 -12.560 -24.239 1.00 . A A . 238 LYS HD3 1 1
11 17899 1 1 32 LYS HE2 H 85.629 -9.809 -25.193 1.00 . A A . 238 LYS HE2 1 1
11 17900 1 1 32 LYS HE3 H 84.055 -10.092 -24.464 1.00 . A A . 238 LYS HE3 1 1
11 17901 1 1 32 LYS HG2 H 86.550 -13.628 -25.276 1.00 . A A . 238 LYS HG2 1 1
11 17902 1 1 32 LYS HG3 H 87.181 -12.375 -24.218 1.00 . A A . 238 LYS HG3 1 1
11 17903 1 1 32 LYS HZ1 H 86.586 -10.837 -23.125 1.00 . A A . 238 LYS HZ1 1 1
11 17904 1 1 32 LYS HZ2 H 85.033 -10.748 -22.454 1.00 . A A . 238 LYS HZ2 1 1
11 17905 1 1 32 LYS HZ3 H 85.842 -9.331 -22.926 1.00 . A A . 238 LYS HZ3 1 1
11 17906 1 1 32 LYS N N 89.818 -12.324 -25.467 1.00 . A A . 238 LYS N 1 1
11 17907 1 1 32 LYS NZ N 85.683 -10.333 -23.152 1.00 . A A . 238 LYS NZ 1 1
11 17908 1 1 32 LYS O O 88.821 -12.239 -28.987 1.00 . A A . 238 LYS O 1 1
11 17909 1 1 33 LYS C C 91.166 -10.167 -29.806 1.00 . A A . 239 LYS C 1 1
11 17910 1 1 33 LYS CA C 91.628 -11.498 -29.136 1.00 . A A . 239 LYS CA 1 1
11 17911 1 1 33 LYS CB C 91.705 -12.692 -30.198 1.00 . A A . 239 LYS CB 1 1
11 17912 1 1 33 LYS CD C 92.318 -15.246 -30.587 1.00 . A A . 239 LYS CD 1 1
11 17913 1 1 33 LYS CE C 92.826 -16.588 -29.932 1.00 . A A . 239 LYS CE 1 1
11 17914 1 1 33 LYS CG C 92.222 -14.050 -29.525 1.00 . A A . 239 LYS CG 1 1
11 17915 1 1 33 LYS H H 91.252 -11.925 -27.061 1.00 . A A . 239 LYS H 1 1
11 17916 1 1 33 LYS HA H 92.636 -11.322 -28.753 1.00 . A A . 239 LYS HA 1 1
11 17917 1 1 33 LYS HB2 H 90.715 -12.859 -30.625 1.00 . A A . 239 LYS HB2 1 1
11 17918 1 1 33 LYS HB3 H 92.382 -12.420 -31.019 1.00 . A A . 239 LYS HB3 1 1
11 17919 1 1 33 LYS HD2 H 91.336 -15.421 -31.033 1.00 . A A . 239 LYS HD2 1 1
11 17920 1 1 33 LYS HD3 H 93.002 -14.967 -31.393 1.00 . A A . 239 LYS HD3 1 1
11 17921 1 1 33 LYS HE2 H 93.819 -16.457 -29.508 1.00 . A A . 239 LYS HE2 1 1
11 17922 1 1 33 LYS HE3 H 92.147 -16.909 -29.143 1.00 . A A . 239 LYS HE3 1 1
11 17923 1 1 33 LYS HG2 H 93.211 -13.880 -29.082 1.00 . A A . 239 LYS HG2 1 1
11 17924 1 1 33 LYS HG3 H 91.540 -14.342 -28.718 1.00 . A A . 239 LYS HG3 1 1
11 17925 1 1 33 LYS HZ1 H 93.162 -17.223 -31.887 1.00 . A A . 239 LYS HZ1 1 1
11 17926 1 1 33 LYS HZ2 H 91.951 -18.093 -31.074 1.00 . A A . 239 LYS HZ2 1 1
11 17927 1 1 33 LYS HZ3 H 93.587 -18.364 -30.707 1.00 . A A . 239 LYS HZ3 1 1
11 17928 1 1 33 LYS N N 90.797 -11.892 -27.929 1.00 . A A . 239 LYS N 1 1
11 17929 1 1 33 LYS NZ N 92.886 -17.647 -30.980 1.00 . A A . 239 LYS NZ 1 1
11 17930 1 1 33 LYS O O 91.970 -9.531 -30.474 1.00 . A A . 239 LYS O 1 1
11 17931 1 1 34 VAL C C 89.680 -7.275 -29.315 1.00 . A A . 240 VAL C 1 1
11 17932 1 1 34 VAL CA C 89.320 -8.477 -30.250 1.00 . A A . 240 VAL CA 1 1
11 17933 1 1 34 VAL CB C 87.733 -8.642 -30.480 1.00 . A A . 240 VAL CB 1 1
11 17934 1 1 34 VAL CG1 C 87.451 -9.835 -31.520 1.00 . A A . 240 VAL CG1 1 1
11 17935 1 1 34 VAL CG2 C 86.956 -8.929 -29.106 1.00 . A A . 240 VAL CG2 1 1
11 17936 1 1 34 VAL H H 89.274 -10.311 -29.099 1.00 . A A . 240 VAL H 1 1
11 17937 1 1 34 VAL HA H 89.799 -8.302 -31.232 1.00 . A A . 240 VAL HA 1 1
11 17938 1 1 34 VAL HB H 87.344 -7.702 -30.922 1.00 . A A . 240 VAL HB 1 1
11 17939 1 1 34 VAL HG11 H 87.935 -9.634 -32.476 1.00 . A A . 240 VAL HG11 1 1
11 17940 1 1 34 VAL HG12 H 86.382 -9.942 -31.698 1.00 . A A . 240 VAL HG12 1 1
11 17941 1 1 34 VAL HG13 H 87.831 -10.775 -31.127 1.00 . A A . 240 VAL HG13 1 1
11 17942 1 1 34 VAL HG21 H 85.902 -9.126 -29.301 1.00 . A A . 240 VAL HG21 1 1
11 17943 1 1 34 VAL HG22 H 87.011 -8.077 -28.447 1.00 . A A . 240 VAL HG22 1 1
11 17944 1 1 34 VAL HG23 H 87.382 -9.790 -28.605 1.00 . A A . 240 VAL HG23 1 1
11 17945 1 1 34 VAL N N 89.874 -9.761 -29.634 1.00 . A A . 240 VAL N 1 1
11 17946 1 1 34 VAL O O 89.357 -7.283 -28.145 1.00 . A A . 240 VAL O 1 1
11 17947 1 1 35 LEU C C 89.948 -3.821 -29.629 1.00 . A A . 241 LEU C 1 1
11 17948 1 1 35 LEU CA C 90.881 -4.993 -29.145 1.00 . A A . 241 LEU CA 1 1
11 17949 1 1 35 LEU CB C 92.410 -4.682 -29.514 1.00 . A A . 241 LEU CB 1 1
11 17950 1 1 35 LEU CD1 C 93.301 -7.096 -28.829 1.00 . A A . 241 LEU CD1 1 1
11 17951 1 1 35 LEU CD2 C 94.981 -5.102 -29.033 1.00 . A A . 241 LEU CD2 1 1
11 17952 1 1 35 LEU CG C 93.490 -5.535 -28.654 1.00 . A A . 241 LEU CG 1 1
11 17953 1 1 35 LEU H H 90.647 -6.348 -30.821 1.00 . A A . 241 LEU H 1 1
11 17954 1 1 35 LEU HA H 90.778 -5.120 -28.071 1.00 . A A . 241 LEU HA 1 1
11 17955 1 1 35 LEU HB2 H 92.556 -4.892 -30.570 1.00 . A A . 241 LEU HB2 1 1
11 17956 1 1 35 LEU HB3 H 92.608 -3.613 -29.358 1.00 . A A . 241 LEU HB3 1 1
11 17957 1 1 35 LEU HD11 H 94.088 -7.634 -28.302 1.00 . A A . 241 LEU HD11 1 1
11 17958 1 1 35 LEU HD12 H 93.334 -7.368 -29.874 1.00 . A A . 241 LEU HD12 1 1
11 17959 1 1 35 LEU HD13 H 92.359 -7.396 -28.409 1.00 . A A . 241 LEU HD13 1 1
11 17960 1 1 35 LEU HD21 H 95.695 -5.657 -28.432 1.00 . A A . 241 LEU HD21 1 1
11 17961 1 1 35 LEU HD22 H 95.122 -4.046 -28.835 1.00 . A A . 241 LEU HD22 1 1
11 17962 1 1 35 LEU HD23 H 95.174 -5.295 -30.085 1.00 . A A . 241 LEU HD23 1 1
11 17963 1 1 35 LEU HG H 93.340 -5.315 -27.598 1.00 . A A . 241 LEU HG 1 1
11 17964 1 1 35 LEU N N 90.403 -6.257 -29.877 1.00 . A A . 241 LEU N 1 1
11 17965 1 1 35 LEU O O 89.602 -3.828 -30.802 1.00 . A A . 241 LEU O 1 1
11 17966 1 1 36 PRO C C 89.353 -0.705 -30.181 1.00 . A A . 242 PRO C 1 1
11 17967 1 1 36 PRO CA C 88.587 -1.689 -29.261 1.00 . A A . 242 PRO CA 1 1
11 17968 1 1 36 PRO CB C 88.105 -1.022 -27.911 1.00 . A A . 242 PRO CB 1 1
11 17969 1 1 36 PRO CD C 89.855 -2.629 -27.317 1.00 . A A . 242 PRO CD 1 1
11 17970 1 1 36 PRO CG C 89.318 -1.188 -26.992 1.00 . A A . 242 PRO CG 1 1
11 17971 1 1 36 PRO HA H 87.730 -2.091 -29.810 1.00 . A A . 242 PRO HA 1 1
11 17972 1 1 36 PRO HB2 H 87.830 0.035 -28.044 1.00 . A A . 242 PRO HB2 1 1
11 17973 1 1 36 PRO HB3 H 87.233 -1.557 -27.500 1.00 . A A . 242 PRO HB3 1 1
11 17974 1 1 36 PRO HD2 H 90.932 -2.699 -27.151 1.00 . A A . 242 PRO HD2 1 1
11 17975 1 1 36 PRO HD3 H 89.342 -3.388 -26.731 1.00 . A A . 242 PRO HD3 1 1
11 17976 1 1 36 PRO HG2 H 90.085 -0.420 -27.211 1.00 . A A . 242 PRO HG2 1 1
11 17977 1 1 36 PRO HG3 H 89.039 -1.107 -25.937 1.00 . A A . 242 PRO HG3 1 1
11 17978 1 1 36 PRO N N 89.514 -2.821 -28.780 1.00 . A A . 242 PRO N 1 1
11 17979 1 1 36 PRO O O 88.717 0.187 -30.720 1.00 . A A . 242 PRO O 1 1
11 17980 1 1 36 PRO OXT O 90.555 -0.865 -30.324 1.00 . A A . 242 PRO OXT 1 1
11 17981 2 1 1 MET C C 66.092 3.853 12.225 1.00 . B B . 207 MET C 1 1
11 17982 2 1 1 MET CA C 64.803 4.717 12.502 1.00 . B B . 207 MET CA 1 1
11 17983 2 1 1 MET CB C 65.085 6.284 12.461 1.00 . B B . 207 MET CB 1 1
11 17984 2 1 1 MET CE C 61.243 8.044 12.056 1.00 . B B . 207 MET CE 1 1
11 17985 2 1 1 MET CG C 63.780 7.152 12.753 1.00 . B B . 207 MET CG 1 1
11 17986 2 1 1 MET H1 H 63.268 4.197 13.809 1.00 . B B . 207 MET H1 1 1
11 17987 2 1 1 MET H2 H 64.482 5.155 14.514 1.00 . B B . 207 MET H2 1 1
11 17988 2 1 1 MET H3 H 64.769 3.509 14.199 1.00 . B B . 207 MET H3 1 1
11 17989 2 1 1 MET HA H 64.053 4.452 11.767 1.00 . B B . 207 MET HA 1 1
11 17990 2 1 1 MET HB2 H 65.841 6.516 13.218 1.00 . B B . 207 MET HB2 1 1
11 17991 2 1 1 MET HB3 H 65.493 6.560 11.483 1.00 . B B . 207 MET HB3 1 1
11 17992 2 1 1 MET HE1 H 60.914 7.676 13.020 1.00 . B B . 207 MET HE1 1 1
11 17993 2 1 1 MET HE2 H 60.409 8.047 11.373 1.00 . B B . 207 MET HE2 1 1
11 17994 2 1 1 MET HE3 H 61.624 9.051 12.159 1.00 . B B . 207 MET HE3 1 1
11 17995 2 1 1 MET HG2 H 63.324 6.849 13.691 1.00 . B B . 207 MET HG2 1 1
11 17996 2 1 1 MET HG3 H 64.046 8.209 12.831 1.00 . B B . 207 MET HG3 1 1
11 17997 2 1 1 MET N N 64.291 4.368 13.859 1.00 . B B . 207 MET N 1 1
11 17998 2 1 1 MET O O 67.191 4.400 12.218 1.00 . B B . 207 MET O 1 1
11 17999 2 1 1 MET SD S 62.552 6.962 11.409 1.00 . B B . 207 MET SD 1 1
11 18000 2 1 2 PRO C C 68.119 2.153 10.560 1.00 . B B . 208 PRO C 1 1
11 18001 2 1 2 PRO CA C 67.212 1.604 11.718 1.00 . B B . 208 PRO CA 1 1
11 18002 2 1 2 PRO CB C 66.577 0.193 11.361 1.00 . B B . 208 PRO CB 1 1
11 18003 2 1 2 PRO CD C 64.718 1.658 11.982 1.00 . B B . 208 PRO CD 1 1
11 18004 2 1 2 PRO CG C 65.252 0.192 12.131 1.00 . B B . 208 PRO CG 1 1
11 18005 2 1 2 PRO HA H 67.794 1.524 12.641 1.00 . B B . 208 PRO HA 1 1
11 18006 2 1 2 PRO HB2 H 66.399 0.098 10.274 1.00 . B B . 208 PRO HB2 1 1
11 18007 2 1 2 PRO HB3 H 67.217 -0.636 11.681 1.00 . B B . 208 PRO HB3 1 1
11 18008 2 1 2 PRO HD2 H 64.192 1.799 11.030 1.00 . B B . 208 PRO HD2 1 1
11 18009 2 1 2 PRO HD3 H 64.061 1.926 12.807 1.00 . B B . 208 PRO HD3 1 1
11 18010 2 1 2 PRO HG2 H 64.548 -0.543 11.715 1.00 . B B . 208 PRO HG2 1 1
11 18011 2 1 2 PRO HG3 H 65.413 -0.042 13.196 1.00 . B B . 208 PRO HG3 1 1
11 18012 2 1 2 PRO N N 65.982 2.496 11.996 1.00 . B B . 208 PRO N 1 1
11 18013 2 1 2 PRO O O 67.651 2.291 9.443 1.00 . B B . 208 PRO O 1 1
11 18014 2 1 3 GLY C C 70.010 4.386 9.352 1.00 . B B . 209 GLY C 1 1
11 18015 2 1 3 GLY CA C 70.411 2.991 9.854 1.00 . B B . 209 GLY CA 1 1
11 18016 2 1 3 GLY H H 69.716 2.313 11.787 1.00 . B B . 209 GLY H 1 1
11 18017 2 1 3 GLY HA2 H 71.379 3.060 10.330 1.00 . B B . 209 GLY HA2 1 1
11 18018 2 1 3 GLY HA3 H 70.489 2.312 9.009 1.00 . B B . 209 GLY HA3 1 1
11 18019 2 1 3 GLY N N 69.413 2.453 10.865 1.00 . B B . 209 GLY N 1 1
11 18020 2 1 3 GLY O O 69.076 4.976 9.867 1.00 . B B . 209 GLY O 1 1
11 18021 2 1 4 SER C C 71.295 6.372 6.387 1.00 . B B . 210 SER C 1 1
11 18022 2 1 4 SER CA C 70.491 6.255 7.700 1.00 . B B . 210 SER CA 1 1
11 18023 2 1 4 SER CB C 70.905 7.396 8.697 1.00 . B B . 210 SER CB 1 1
11 18024 2 1 4 SER H H 71.478 4.348 7.972 1.00 . B B . 210 SER H 1 1
11 18025 2 1 4 SER HA H 69.424 6.347 7.447 1.00 . B B . 210 SER HA 1 1
11 18026 2 1 4 SER HB2 H 70.654 8.380 8.303 1.00 . B B . 210 SER HB2 1 1
11 18027 2 1 4 SER HB3 H 70.386 7.264 9.643 1.00 . B B . 210 SER HB3 1 1
11 18028 2 1 4 SER HG H 72.547 6.432 9.117 1.00 . B B . 210 SER HG 1 1
11 18029 2 1 4 SER N N 70.744 4.893 8.329 1.00 . B B . 210 SER N 1 1
11 18030 2 1 4 SER O O 72.120 5.526 6.085 1.00 . B B . 210 SER O 1 1
11 18031 2 1 4 SER OG O 72.311 7.342 8.924 1.00 . B B . 210 SER OG 1 1
11 18032 2 1 5 LEU C C 73.197 8.074 4.531 1.00 . B B . 211 LEU C 1 1
11 18033 2 1 5 LEU CA C 71.709 7.766 4.289 1.00 . B B . 211 LEU CA 1 1
11 18034 2 1 5 LEU CB C 70.935 8.980 3.620 1.00 . B B . 211 LEU CB 1 1
11 18035 2 1 5 LEU CD1 C 72.842 10.291 2.203 1.00 . B B . 211 LEU CD1 1 1
11 18036 2 1 5 LEU CD2 C 71.546 8.276 1.121 1.00 . B B . 211 LEU CD2 1 1
11 18037 2 1 5 LEU CG C 71.478 9.466 2.167 1.00 . B B . 211 LEU CG 1 1
11 18038 2 1 5 LEU H H 70.346 8.092 5.942 1.00 . B B . 211 LEU H 1 1
11 18039 2 1 5 LEU HA H 71.642 6.887 3.656 1.00 . B B . 211 LEU HA 1 1
11 18040 2 1 5 LEU HB2 H 69.887 8.678 3.511 1.00 . B B . 211 LEU HB2 1 1
11 18041 2 1 5 LEU HB3 H 70.945 9.821 4.315 1.00 . B B . 211 LEU HB3 1 1
11 18042 2 1 5 LEU HD11 H 72.889 10.899 1.312 1.00 . B B . 211 LEU HD11 1 1
11 18043 2 1 5 LEU HD12 H 73.708 9.646 2.213 1.00 . B B . 211 LEU HD12 1 1
11 18044 2 1 5 LEU HD13 H 72.881 10.949 3.064 1.00 . B B . 211 LEU HD13 1 1
11 18045 2 1 5 LEU HD21 H 71.674 8.682 0.125 1.00 . B B . 211 LEU HD21 1 1
11 18046 2 1 5 LEU HD22 H 70.626 7.701 1.137 1.00 . B B . 211 LEU HD22 1 1
11 18047 2 1 5 LEU HD23 H 72.379 7.618 1.340 1.00 . B B . 211 LEU HD23 1 1
11 18048 2 1 5 LEU HG H 70.745 10.176 1.769 1.00 . B B . 211 LEU HG 1 1
11 18049 2 1 5 LEU N N 71.024 7.461 5.620 1.00 . B B . 211 LEU N 1 1
11 18050 2 1 5 LEU O O 74.062 7.643 3.790 1.00 . B B . 211 LEU O 1 1
11 18051 2 1 6 SER C C 75.786 7.953 6.236 1.00 . B B . 212 SER C 1 1
11 18052 2 1 6 SER CA C 74.872 9.195 6.077 1.00 . B B . 212 SER CA 1 1
11 18053 2 1 6 SER CB C 74.780 9.990 7.423 1.00 . B B . 212 SER CB 1 1
11 18054 2 1 6 SER H H 72.707 9.070 6.188 1.00 . B B . 212 SER H 1 1
11 18055 2 1 6 SER HA H 75.313 9.830 5.300 1.00 . B B . 212 SER HA 1 1
11 18056 2 1 6 SER HB2 H 75.749 10.385 7.721 1.00 . B B . 212 SER HB2 1 1
11 18057 2 1 6 SER HB3 H 74.086 10.821 7.310 1.00 . B B . 212 SER HB3 1 1
11 18058 2 1 6 SER HG H 73.667 8.522 8.058 1.00 . B B . 212 SER HG 1 1
11 18059 2 1 6 SER N N 73.463 8.799 5.632 1.00 . B B . 212 SER N 1 1
11 18060 2 1 6 SER O O 76.996 8.068 6.230 1.00 . B B . 212 SER O 1 1
11 18061 2 1 6 SER OG O 74.306 9.122 8.449 1.00 . B B . 212 SER OG 1 1
11 18062 2 1 7 GLY C C 76.481 4.991 5.194 1.00 . B B . 213 GLY C 1 1
11 18063 2 1 7 GLY CA C 75.878 5.455 6.533 1.00 . B B . 213 GLY CA 1 1
11 18064 2 1 7 GLY H H 74.177 6.772 6.378 1.00 . B B . 213 GLY H 1 1
11 18065 2 1 7 GLY HA2 H 76.667 5.530 7.280 1.00 . B B . 213 GLY HA2 1 1
11 18066 2 1 7 GLY HA3 H 75.167 4.713 6.863 1.00 . B B . 213 GLY HA3 1 1
11 18067 2 1 7 GLY N N 75.156 6.774 6.382 1.00 . B B . 213 GLY N 1 1
11 18068 2 1 7 GLY O O 77.400 4.186 5.181 1.00 . B B . 213 GLY O 1 1
11 18069 2 1 8 ILE C C 77.858 5.504 2.371 1.00 . B B . 214 ILE C 1 1
11 18070 2 1 8 ILE CA C 76.374 5.080 2.638 1.00 . B B . 214 ILE CA 1 1
11 18071 2 1 8 ILE CB C 75.331 5.663 1.526 1.00 . B B . 214 ILE CB 1 1
11 18072 2 1 8 ILE CD1 C 76.542 4.422 -0.492 1.00 . B B . 214 ILE CD1 1 1
11 18073 2 1 8 ILE CG1 C 75.196 4.689 0.234 1.00 . B B . 214 ILE CG1 1 1
11 18074 2 1 8 ILE CG2 C 75.663 7.166 1.053 1.00 . B B . 214 ILE CG2 1 1
11 18075 2 1 8 ILE H H 75.147 6.107 4.133 1.00 . B B . 214 ILE H 1 1
11 18076 2 1 8 ILE HA H 76.345 3.987 2.607 1.00 . B B . 214 ILE HA 1 1
11 18077 2 1 8 ILE HB H 74.342 5.693 2.020 1.00 . B B . 214 ILE HB 1 1
11 18078 2 1 8 ILE HD11 H 76.335 3.955 -1.444 1.00 . B B . 214 ILE HD11 1 1
11 18079 2 1 8 ILE HD12 H 77.137 3.748 0.098 1.00 . B B . 214 ILE HD12 1 1
11 18080 2 1 8 ILE HD13 H 77.093 5.340 -0.664 1.00 . B B . 214 ILE HD13 1 1
11 18081 2 1 8 ILE HG12 H 74.802 3.726 0.546 1.00 . B B . 214 ILE HG12 1 1
11 18082 2 1 8 ILE HG13 H 74.496 5.113 -0.486 1.00 . B B . 214 ILE HG13 1 1
11 18083 2 1 8 ILE HG21 H 74.850 7.561 0.445 1.00 . B B . 214 ILE HG21 1 1
11 18084 2 1 8 ILE HG22 H 76.567 7.187 0.458 1.00 . B B . 214 ILE HG22 1 1
11 18085 2 1 8 ILE HG23 H 75.803 7.814 1.908 1.00 . B B . 214 ILE HG23 1 1
11 18086 2 1 8 ILE N N 75.912 5.486 4.050 1.00 . B B . 214 ILE N 1 1
11 18087 2 1 8 ILE O O 78.675 4.698 1.939 1.00 . B B . 214 ILE O 1 1
11 18088 2 1 9 ILE C C 80.631 6.690 3.330 1.00 . B B . 215 ILE C 1 1
11 18089 2 1 9 ILE CA C 79.592 7.369 2.389 1.00 . B B . 215 ILE CA 1 1
11 18090 2 1 9 ILE CB C 79.589 8.973 2.487 1.00 . B B . 215 ILE CB 1 1
11 18091 2 1 9 ILE CD1 C 81.039 11.145 1.984 1.00 . B B . 215 ILE CD1 1 1
11 18092 2 1 9 ILE CG1 C 81.039 9.592 2.099 1.00 . B B . 215 ILE CG1 1 1
11 18093 2 1 9 ILE CG2 C 79.121 9.454 3.929 1.00 . B B . 215 ILE CG2 1 1
11 18094 2 1 9 ILE H H 77.483 7.408 2.968 1.00 . B B . 215 ILE H 1 1
11 18095 2 1 9 ILE HA H 79.874 7.088 1.359 1.00 . B B . 215 ILE HA 1 1
11 18096 2 1 9 ILE HB H 78.847 9.337 1.752 1.00 . B B . 215 ILE HB 1 1
11 18097 2 1 9 ILE HD11 H 80.312 11.466 1.248 1.00 . B B . 215 ILE HD11 1 1
11 18098 2 1 9 ILE HD12 H 82.019 11.473 1.675 1.00 . B B . 215 ILE HD12 1 1
11 18099 2 1 9 ILE HD13 H 80.807 11.590 2.942 1.00 . B B . 215 ILE HD13 1 1
11 18100 2 1 9 ILE HG12 H 81.768 9.312 2.846 1.00 . B B . 215 ILE HG12 1 1
11 18101 2 1 9 ILE HG13 H 81.369 9.191 1.142 1.00 . B B . 215 ILE HG13 1 1
11 18102 2 1 9 ILE HG21 H 79.840 9.143 4.676 1.00 . B B . 215 ILE HG21 1 1
11 18103 2 1 9 ILE HG22 H 78.155 9.033 4.174 1.00 . B B . 215 ILE HG22 1 1
11 18104 2 1 9 ILE HG23 H 79.033 10.537 3.965 1.00 . B B . 215 ILE HG23 1 1
11 18105 2 1 9 ILE N N 78.186 6.805 2.627 1.00 . B B . 215 ILE N 1 1
11 18106 2 1 9 ILE O O 81.772 6.505 2.951 1.00 . B B . 215 ILE O 1 1
11 18107 2 1 10 ILE C C 81.429 4.168 5.076 1.00 . B B . 216 ILE C 1 1
11 18108 2 1 10 ILE CA C 81.132 5.624 5.579 1.00 . B B . 216 ILE CA 1 1
11 18109 2 1 10 ILE CB C 80.452 5.628 7.046 1.00 . B B . 216 ILE CB 1 1
11 18110 2 1 10 ILE CD1 C 79.366 7.259 8.852 1.00 . B B . 216 ILE CD1 1 1
11 18111 2 1 10 ILE CG1 C 80.134 7.152 7.499 1.00 . B B . 216 ILE CG1 1 1
11 18112 2 1 10 ILE CG2 C 81.393 4.898 8.134 1.00 . B B . 216 ILE CG2 1 1
11 18113 2 1 10 ILE H H 79.282 6.501 4.829 1.00 . B B . 216 ILE H 1 1
11 18114 2 1 10 ILE HA H 82.084 6.167 5.634 1.00 . B B . 216 ILE HA 1 1
11 18115 2 1 10 ILE HB H 79.500 5.079 6.977 1.00 . B B . 216 ILE HB 1 1
11 18116 2 1 10 ILE HD11 H 79.115 8.294 9.031 1.00 . B B . 216 ILE HD11 1 1
11 18117 2 1 10 ILE HD12 H 79.988 6.905 9.659 1.00 . B B . 216 ILE HD12 1 1
11 18118 2 1 10 ILE HD13 H 78.456 6.676 8.816 1.00 . B B . 216 ILE HD13 1 1
11 18119 2 1 10 ILE HG12 H 81.061 7.702 7.599 1.00 . B B . 216 ILE HG12 1 1
11 18120 2 1 10 ILE HG13 H 79.533 7.646 6.749 1.00 . B B . 216 ILE HG13 1 1
11 18121 2 1 10 ILE HG21 H 80.924 4.902 9.114 1.00 . B B . 216 ILE HG21 1 1
11 18122 2 1 10 ILE HG22 H 82.341 5.411 8.206 1.00 . B B . 216 ILE HG22 1 1
11 18123 2 1 10 ILE HG23 H 81.580 3.865 7.856 1.00 . B B . 216 ILE HG23 1 1
11 18124 2 1 10 ILE N N 80.214 6.326 4.573 1.00 . B B . 216 ILE N 1 1
11 18125 2 1 10 ILE O O 82.514 3.647 5.276 1.00 . B B . 216 ILE O 1 1
11 18126 2 1 11 TYR C C 81.418 1.819 2.806 1.00 . B B . 217 TYR C 1 1
11 18127 2 1 11 TYR CA C 80.452 2.069 4.009 1.00 . B B . 217 TYR CA 1 1
11 18128 2 1 11 TYR CB C 78.976 1.610 3.658 1.00 . B B . 217 TYR CB 1 1
11 18129 2 1 11 TYR CD1 C 78.980 -0.924 4.323 1.00 . B B . 217 TYR CD1 1 1
11 18130 2 1 11 TYR CD2 C 78.748 -0.387 1.934 1.00 . B B . 217 TYR CD2 1 1
11 18131 2 1 11 TYR CE1 C 78.917 -2.300 4.004 1.00 . B B . 217 TYR CE1 1 1
11 18132 2 1 11 TYR CE2 C 78.688 -1.770 1.645 1.00 . B B . 217 TYR CE2 1 1
11 18133 2 1 11 TYR CG C 78.895 0.062 3.289 1.00 . B B . 217 TYR CG 1 1
11 18134 2 1 11 TYR CZ C 78.771 -2.713 2.675 1.00 . B B . 217 TYR CZ 1 1
11 18135 2 1 11 TYR H H 79.534 3.995 4.415 1.00 . B B . 217 TYR H 1 1
11 18136 2 1 11 TYR HA H 80.813 1.456 4.845 1.00 . B B . 217 TYR HA 1 1
11 18137 2 1 11 TYR HB2 H 78.330 1.806 4.520 1.00 . B B . 217 TYR HB2 1 1
11 18138 2 1 11 TYR HB3 H 78.599 2.221 2.841 1.00 . B B . 217 TYR HB3 1 1
11 18139 2 1 11 TYR HD1 H 79.091 -0.616 5.367 1.00 . B B . 217 TYR HD1 1 1
11 18140 2 1 11 TYR HD2 H 78.684 0.336 1.117 1.00 . B B . 217 TYR HD2 1 1
11 18141 2 1 11 TYR HE1 H 78.983 -3.051 4.789 1.00 . B B . 217 TYR HE1 1 1
11 18142 2 1 11 TYR HE2 H 78.574 -2.114 0.618 1.00 . B B . 217 TYR HE2 1 1
11 18143 2 1 11 TYR HH H 79.284 -4.226 1.626 1.00 . B B . 217 TYR HH 1 1
11 18144 2 1 11 TYR N N 80.392 3.521 4.490 1.00 . B B . 217 TYR N 1 1
11 18145 2 1 11 TYR O O 82.136 0.820 2.809 1.00 . B B . 217 TYR O 1 1
11 18146 2 1 11 TYR OH O 78.710 -4.062 2.378 1.00 . B B . 217 TYR OH 1 1
11 18147 2 1 12 VAL C C 83.793 2.376 0.863 1.00 . B B . 218 VAL C 1 1
11 18148 2 1 12 VAL CA C 82.273 2.456 0.497 1.00 . B B . 218 VAL CA 1 1
11 18149 2 1 12 VAL CB C 81.974 3.574 -0.623 1.00 . B B . 218 VAL CB 1 1
11 18150 2 1 12 VAL CG1 C 80.449 3.474 -1.127 1.00 . B B . 218 VAL CG1 1 1
11 18151 2 1 12 VAL CG2 C 82.269 5.038 -0.060 1.00 . B B . 218 VAL CG2 1 1
11 18152 2 1 12 VAL H H 80.775 3.450 1.767 1.00 . B B . 218 VAL H 1 1
11 18153 2 1 12 VAL HA H 82.000 1.475 0.084 1.00 . B B . 218 VAL HA 1 1
11 18154 2 1 12 VAL HB H 82.633 3.387 -1.497 1.00 . B B . 218 VAL HB 1 1
11 18155 2 1 12 VAL HG11 H 80.247 4.231 -1.885 1.00 . B B . 218 VAL HG11 1 1
11 18156 2 1 12 VAL HG12 H 79.768 3.629 -0.296 1.00 . B B . 218 VAL HG12 1 1
11 18157 2 1 12 VAL HG13 H 80.252 2.493 -1.557 1.00 . B B . 218 VAL HG13 1 1
11 18158 2 1 12 VAL HG21 H 81.618 5.243 0.770 1.00 . B B . 218 VAL HG21 1 1
11 18159 2 1 12 VAL HG22 H 82.095 5.786 -0.832 1.00 . B B . 218 VAL HG22 1 1
11 18160 2 1 12 VAL HG23 H 83.299 5.129 0.269 1.00 . B B . 218 VAL HG23 1 1
11 18161 2 1 12 VAL N N 81.397 2.686 1.747 1.00 . B B . 218 VAL N 1 1
11 18162 2 1 12 VAL O O 84.543 1.635 0.240 1.00 . B B . 218 VAL O 1 1
11 18163 2 1 13 THR C C 86.089 1.818 2.964 1.00 . B B . 219 THR C 1 1
11 18164 2 1 13 THR CA C 85.666 3.190 2.376 1.00 . B B . 219 THR CA 1 1
11 18165 2 1 13 THR CB C 85.834 4.305 3.495 1.00 . B B . 219 THR CB 1 1
11 18166 2 1 13 THR CG2 C 85.273 5.696 3.036 1.00 . B B . 219 THR CG2 1 1
11 18167 2 1 13 THR H H 83.564 3.735 2.336 1.00 . B B . 219 THR H 1 1
11 18168 2 1 13 THR HA H 86.317 3.427 1.529 1.00 . B B . 219 THR HA 1 1
11 18169 2 1 13 THR HB H 86.897 4.407 3.773 1.00 . B B . 219 THR HB 1 1
11 18170 2 1 13 THR HG1 H 85.258 4.566 5.342 1.00 . B B . 219 THR HG1 1 1
11 18171 2 1 13 THR HG21 H 85.461 6.446 3.802 1.00 . B B . 219 THR HG21 1 1
11 18172 2 1 13 THR HG22 H 84.209 5.630 2.883 1.00 . B B . 219 THR HG22 1 1
11 18173 2 1 13 THR HG23 H 85.738 6.009 2.116 1.00 . B B . 219 THR HG23 1 1
11 18174 2 1 13 THR N N 84.216 3.157 1.890 1.00 . B B . 219 THR N 1 1
11 18175 2 1 13 THR O O 87.146 1.289 2.645 1.00 . B B . 219 THR O 1 1
11 18176 2 1 13 THR OG1 O 85.107 3.909 4.659 1.00 . B B . 219 THR OG1 1 1
11 18177 2 1 14 VAL C C 85.400 -1.206 3.525 1.00 . B B . 220 VAL C 1 1
11 18178 2 1 14 VAL CA C 85.463 -0.053 4.559 1.00 . B B . 220 VAL CA 1 1
11 18179 2 1 14 VAL CB C 84.386 -0.228 5.738 1.00 . B B . 220 VAL CB 1 1
11 18180 2 1 14 VAL CG1 C 84.595 -1.603 6.544 1.00 . B B . 220 VAL CG1 1 1
11 18181 2 1 14 VAL CG2 C 84.470 1.016 6.754 1.00 . B B . 220 VAL CG2 1 1
11 18182 2 1 14 VAL H H 84.402 1.773 4.069 1.00 . B B . 220 VAL H 1 1
11 18183 2 1 14 VAL HA H 86.470 -0.042 4.998 1.00 . B B . 220 VAL HA 1 1
11 18184 2 1 14 VAL HB H 83.382 -0.236 5.281 1.00 . B B . 220 VAL HB 1 1
11 18185 2 1 14 VAL HG11 H 84.462 -2.460 5.891 1.00 . B B . 220 VAL HG11 1 1
11 18186 2 1 14 VAL HG12 H 83.871 -1.684 7.354 1.00 . B B . 220 VAL HG12 1 1
11 18187 2 1 14 VAL HG13 H 85.594 -1.637 6.969 1.00 . B B . 220 VAL HG13 1 1
11 18188 2 1 14 VAL HG21 H 84.282 1.952 6.237 1.00 . B B . 220 VAL HG21 1 1
11 18189 2 1 14 VAL HG22 H 85.455 1.065 7.207 1.00 . B B . 220 VAL HG22 1 1
11 18190 2 1 14 VAL HG23 H 83.730 0.907 7.548 1.00 . B B . 220 VAL HG23 1 1
11 18191 2 1 14 VAL N N 85.223 1.275 3.856 1.00 . B B . 220 VAL N 1 1
11 18192 2 1 14 VAL O O 86.181 -2.137 3.580 1.00 . B B . 220 VAL O 1 1
11 18193 2 1 15 ALA C C 85.447 -2.231 0.528 1.00 . B B . 221 ALA C 1 1
11 18194 2 1 15 ALA CA C 84.231 -2.176 1.508 1.00 . B B . 221 ALA CA 1 1
11 18195 2 1 15 ALA CB C 82.891 -1.880 0.742 1.00 . B B . 221 ALA CB 1 1
11 18196 2 1 15 ALA H H 83.820 -0.349 2.609 1.00 . B B . 221 ALA H 1 1
11 18197 2 1 15 ALA HA H 84.158 -3.159 2.003 1.00 . B B . 221 ALA HA 1 1
11 18198 2 1 15 ALA HB1 H 82.960 -0.928 0.235 1.00 . B B . 221 ALA HB1 1 1
11 18199 2 1 15 ALA HB2 H 82.069 -1.830 1.449 1.00 . B B . 221 ALA HB2 1 1
11 18200 2 1 15 ALA HB3 H 82.677 -2.660 0.010 1.00 . B B . 221 ALA HB3 1 1
11 18201 2 1 15 ALA N N 84.430 -1.123 2.588 1.00 . B B . 221 ALA N 1 1
11 18202 2 1 15 ALA O O 85.766 -3.286 -0.007 1.00 . B B . 221 ALA O 1 1
11 18203 2 1 16 ALA C C 88.537 -1.608 -0.180 1.00 . B B . 222 ALA C 1 1
11 18204 2 1 16 ALA CA C 87.231 -0.935 -0.703 1.00 . B B . 222 ALA CA 1 1
11 18205 2 1 16 ALA CB C 87.472 0.597 -0.988 1.00 . B B . 222 ALA CB 1 1
11 18206 2 1 16 ALA H H 85.730 -0.231 0.691 1.00 . B B . 222 ALA H 1 1
11 18207 2 1 16 ALA HA H 86.959 -1.435 -1.641 1.00 . B B . 222 ALA HA 1 1
11 18208 2 1 16 ALA HB1 H 88.261 0.744 -1.729 1.00 . B B . 222 ALA HB1 1 1
11 18209 2 1 16 ALA HB2 H 87.751 1.106 -0.071 1.00 . B B . 222 ALA HB2 1 1
11 18210 2 1 16 ALA HB3 H 86.559 1.048 -1.356 1.00 . B B . 222 ALA HB3 1 1
11 18211 2 1 16 ALA N N 86.067 -1.055 0.265 1.00 . B B . 222 ALA N 1 1
11 18212 2 1 16 ALA O O 89.230 -2.277 -0.938 1.00 . B B . 222 ALA O 1 1
11 18213 2 1 17 VAL C C 90.153 -3.455 1.910 1.00 . B B . 223 VAL C 1 1
11 18214 2 1 17 VAL CA C 90.204 -1.913 1.703 1.00 . B B . 223 VAL CA 1 1
11 18215 2 1 17 VAL CB C 90.579 -1.105 3.040 1.00 . B B . 223 VAL CB 1 1
11 18216 2 1 17 VAL CG1 C 89.521 -1.366 4.204 1.00 . B B . 223 VAL CG1 1 1
11 18217 2 1 17 VAL CG2 C 92.069 -1.440 3.539 1.00 . B B . 223 VAL CG2 1 1
11 18218 2 1 17 VAL H H 88.332 -0.778 1.662 1.00 . B B . 223 VAL H 1 1
11 18219 2 1 17 VAL HA H 91.001 -1.733 0.957 1.00 . B B . 223 VAL HA 1 1
11 18220 2 1 17 VAL HB H 90.534 -0.028 2.784 1.00 . B B . 223 VAL HB 1 1
11 18221 2 1 17 VAL HG11 H 89.543 -2.406 4.510 1.00 . B B . 223 VAL HG11 1 1
11 18222 2 1 17 VAL HG12 H 88.527 -1.126 3.865 1.00 . B B . 223 VAL HG12 1 1
11 18223 2 1 17 VAL HG13 H 89.747 -0.745 5.072 1.00 . B B . 223 VAL HG13 1 1
11 18224 2 1 17 VAL HG21 H 92.315 -0.852 4.424 1.00 . B B . 223 VAL HG21 1 1
11 18225 2 1 17 VAL HG22 H 92.795 -1.202 2.763 1.00 . B B . 223 VAL HG22 1 1
11 18226 2 1 17 VAL HG23 H 92.154 -2.492 3.784 1.00 . B B . 223 VAL HG23 1 1
11 18227 2 1 17 VAL N N 88.904 -1.362 1.106 1.00 . B B . 223 VAL N 1 1
11 18228 2 1 17 VAL O O 91.162 -4.126 1.706 1.00 . B B . 223 VAL O 1 1
11 18229 2 1 18 VAL C C 88.970 -6.314 1.243 1.00 . B B . 224 VAL C 1 1
11 18230 2 1 18 VAL CA C 88.852 -5.532 2.584 1.00 . B B . 224 VAL CA 1 1
11 18231 2 1 18 VAL CB C 87.479 -5.877 3.356 1.00 . B B . 224 VAL CB 1 1
11 18232 2 1 18 VAL CG1 C 87.444 -5.147 4.785 1.00 . B B . 224 VAL CG1 1 1
11 18233 2 1 18 VAL CG2 C 86.215 -5.436 2.486 1.00 . B B . 224 VAL CG2 1 1
11 18234 2 1 18 VAL H H 88.184 -3.445 2.500 1.00 . B B . 224 VAL H 1 1
11 18235 2 1 18 VAL HA H 89.690 -5.842 3.216 1.00 . B B . 224 VAL HA 1 1
11 18236 2 1 18 VAL HB H 87.430 -6.972 3.528 1.00 . B B . 224 VAL HB 1 1
11 18237 2 1 18 VAL HG11 H 88.276 -5.480 5.402 1.00 . B B . 224 VAL HG11 1 1
11 18238 2 1 18 VAL HG12 H 86.515 -5.372 5.306 1.00 . B B . 224 VAL HG12 1 1
11 18239 2 1 18 VAL HG13 H 87.512 -4.074 4.657 1.00 . B B . 224 VAL HG13 1 1
11 18240 2 1 18 VAL HG21 H 86.166 -5.994 1.554 1.00 . B B . 224 VAL HG21 1 1
11 18241 2 1 18 VAL HG22 H 86.294 -4.396 2.259 1.00 . B B . 224 VAL HG22 1 1
11 18242 2 1 18 VAL HG23 H 85.289 -5.606 3.038 1.00 . B B . 224 VAL HG23 1 1
11 18243 2 1 18 VAL N N 88.978 -4.022 2.340 1.00 . B B . 224 VAL N 1 1
11 18244 2 1 18 VAL O O 89.437 -7.441 1.219 1.00 . B B . 224 VAL O 1 1
11 18245 2 1 19 LEU C C 89.888 -6.818 -1.696 1.00 . B B . 225 LEU C 1 1
11 18246 2 1 19 LEU CA C 88.471 -6.331 -1.250 1.00 . B B . 225 LEU CA 1 1
11 18247 2 1 19 LEU CB C 87.845 -5.294 -2.276 1.00 . B B . 225 LEU CB 1 1
11 18248 2 1 19 LEU CD1 C 86.869 -7.156 -3.920 1.00 . B B . 225 LEU CD1 1 1
11 18249 2 1 19 LEU CD2 C 87.096 -4.679 -4.738 1.00 . B B . 225 LEU CD2 1 1
11 18250 2 1 19 LEU CG C 87.718 -5.821 -3.806 1.00 . B B . 225 LEU CG 1 1
11 18251 2 1 19 LEU H H 88.089 -4.782 0.230 1.00 . B B . 225 LEU H 1 1
11 18252 2 1 19 LEU HA H 87.821 -7.200 -1.184 1.00 . B B . 225 LEU HA 1 1
11 18253 2 1 19 LEU HB2 H 86.850 -5.017 -1.920 1.00 . B B . 225 LEU HB2 1 1
11 18254 2 1 19 LEU HB3 H 88.458 -4.395 -2.254 1.00 . B B . 225 LEU HB3 1 1
11 18255 2 1 19 LEU HD11 H 86.668 -7.395 -4.964 1.00 . B B . 225 LEU HD11 1 1
11 18256 2 1 19 LEU HD12 H 85.925 -7.055 -3.400 1.00 . B B . 225 LEU HD12 1 1
11 18257 2 1 19 LEU HD13 H 87.426 -7.976 -3.495 1.00 . B B . 225 LEU HD13 1 1
11 18258 2 1 19 LEU HD21 H 87.057 -5.017 -5.769 1.00 . B B . 225 LEU HD21 1 1
11 18259 2 1 19 LEU HD22 H 87.713 -3.790 -4.697 1.00 . B B . 225 LEU HD22 1 1
11 18260 2 1 19 LEU HD23 H 86.092 -4.426 -4.408 1.00 . B B . 225 LEU HD23 1 1
11 18261 2 1 19 LEU HG H 88.712 -6.046 -4.184 1.00 . B B . 225 LEU HG 1 1
11 18262 2 1 19 LEU N N 88.482 -5.688 0.133 1.00 . B B . 225 LEU N 1 1
11 18263 2 1 19 LEU O O 89.995 -7.816 -2.400 1.00 . B B . 225 LEU O 1 1
11 18264 2 1 20 ILE C C 92.878 -7.767 -1.020 1.00 . B B . 226 ILE C 1 1
11 18265 2 1 20 ILE CA C 92.398 -6.440 -1.719 1.00 . B B . 226 ILE CA 1 1
11 18266 2 1 20 ILE CB C 93.375 -5.221 -1.343 1.00 . B B . 226 ILE CB 1 1
11 18267 2 1 20 ILE CD1 C 92.713 -3.767 -3.493 1.00 . B B . 226 ILE CD1 1 1
11 18268 2 1 20 ILE CG1 C 92.824 -3.817 -1.939 1.00 . B B . 226 ILE CG1 1 1
11 18269 2 1 20 ILE CG2 C 94.881 -5.485 -1.837 1.00 . B B . 226 ILE CG2 1 1
11 18270 2 1 20 ILE H H 90.816 -5.261 -0.760 1.00 . B B . 226 ILE H 1 1
11 18271 2 1 20 ILE HA H 92.432 -6.593 -2.801 1.00 . B B . 226 ILE HA 1 1
11 18272 2 1 20 ILE HB H 93.387 -5.135 -0.237 1.00 . B B . 226 ILE HB 1 1
11 18273 2 1 20 ILE HD11 H 92.580 -2.738 -3.789 1.00 . B B . 226 ILE HD11 1 1
11 18274 2 1 20 ILE HD12 H 91.858 -4.333 -3.819 1.00 . B B . 226 ILE HD12 1 1
11 18275 2 1 20 ILE HD13 H 93.606 -4.148 -3.972 1.00 . B B . 226 ILE HD13 1 1
11 18276 2 1 20 ILE HG12 H 91.840 -3.602 -1.537 1.00 . B B . 226 ILE HG12 1 1
11 18277 2 1 20 ILE HG13 H 93.484 -3.007 -1.626 1.00 . B B . 226 ILE HG13 1 1
11 18278 2 1 20 ILE HG21 H 94.892 -5.639 -2.910 1.00 . B B . 226 ILE HG21 1 1
11 18279 2 1 20 ILE HG22 H 95.305 -6.358 -1.356 1.00 . B B . 226 ILE HG22 1 1
11 18280 2 1 20 ILE HG23 H 95.508 -4.634 -1.603 1.00 . B B . 226 ILE HG23 1 1
11 18281 2 1 20 ILE N N 90.966 -6.076 -1.305 1.00 . B B . 226 ILE N 1 1
11 18282 2 1 20 ILE O O 93.311 -8.691 -1.680 1.00 . B B . 226 ILE O 1 1
11 18283 2 1 21 VAL C C 92.377 -10.246 1.011 1.00 . B B . 227 VAL C 1 1
11 18284 2 1 21 VAL CA C 93.274 -8.988 1.187 1.00 . B B . 227 VAL CA 1 1
11 18285 2 1 21 VAL CB C 93.407 -8.525 2.720 1.00 . B B . 227 VAL CB 1 1
11 18286 2 1 21 VAL CG1 C 94.467 -7.320 2.848 1.00 . B B . 227 VAL CG1 1 1
11 18287 2 1 21 VAL CG2 C 91.990 -8.063 3.292 1.00 . B B . 227 VAL CG2 1 1
11 18288 2 1 21 VAL H H 92.480 -7.002 0.795 1.00 . B B . 227 VAL H 1 1
11 18289 2 1 21 VAL HA H 94.271 -9.290 0.833 1.00 . B B . 227 VAL HA 1 1
11 18290 2 1 21 VAL HB H 93.778 -9.379 3.325 1.00 . B B . 227 VAL HB 1 1
11 18291 2 1 21 VAL HG11 H 94.133 -6.459 2.270 1.00 . B B . 227 VAL HG11 1 1
11 18292 2 1 21 VAL HG12 H 95.443 -7.625 2.478 1.00 . B B . 227 VAL HG12 1 1
11 18293 2 1 21 VAL HG13 H 94.576 -7.018 3.889 1.00 . B B . 227 VAL HG13 1 1
11 18294 2 1 21 VAL HG21 H 91.609 -7.258 2.687 1.00 . B B . 227 VAL HG21 1 1
11 18295 2 1 21 VAL HG22 H 92.086 -7.714 4.318 1.00 . B B . 227 VAL HG22 1 1
11 18296 2 1 21 VAL HG23 H 91.277 -8.884 3.281 1.00 . B B . 227 VAL HG23 1 1
11 18297 2 1 21 VAL N N 92.820 -7.799 0.329 1.00 . B B . 227 VAL N 1 1
11 18298 2 1 21 VAL O O 92.851 -11.369 1.137 1.00 . B B . 227 VAL O 1 1
11 18299 2 1 22 ALA C C 90.286 -12.192 -0.346 1.00 . B B . 228 ALA C 1 1
11 18300 2 1 22 ALA CA C 90.013 -11.136 0.774 1.00 . B B . 228 ALA CA 1 1
11 18301 2 1 22 ALA CB C 88.592 -10.480 0.582 1.00 . B B . 228 ALA CB 1 1
11 18302 2 1 22 ALA H H 90.741 -9.090 0.827 1.00 . B B . 228 ALA H 1 1
11 18303 2 1 22 ALA HA H 90.027 -11.659 1.738 1.00 . B B . 228 ALA HA 1 1
11 18304 2 1 22 ALA HB1 H 88.380 -9.813 1.412 1.00 . B B . 228 ALA HB1 1 1
11 18305 2 1 22 ALA HB2 H 87.807 -11.235 0.538 1.00 . B B . 228 ALA HB2 1 1
11 18306 2 1 22 ALA HB3 H 88.578 -9.900 -0.336 1.00 . B B . 228 ALA HB3 1 1
11 18307 2 1 22 ALA N N 91.056 -10.021 0.834 1.00 . B B . 228 ALA N 1 1
11 18308 2 1 22 ALA O O 89.923 -13.350 -0.177 1.00 . B B . 228 ALA O 1 1
11 18309 2 1 23 VAL C C 92.088 -13.962 -2.140 1.00 . B B . 229 VAL C 1 1
11 18310 2 1 23 VAL CA C 91.201 -12.778 -2.641 1.00 . B B . 229 VAL CA 1 1
11 18311 2 1 23 VAL CB C 91.855 -12.022 -3.907 1.00 . B B . 229 VAL CB 1 1
11 18312 2 1 23 VAL CG1 C 90.962 -10.753 -4.305 1.00 . B B . 229 VAL CG1 1 1
11 18313 2 1 23 VAL CG2 C 93.372 -11.572 -3.631 1.00 . B B . 229 VAL CG2 1 1
11 18314 2 1 23 VAL H H 91.169 -10.856 -1.586 1.00 . B B . 229 VAL H 1 1
11 18315 2 1 23 VAL HA H 90.234 -13.205 -2.956 1.00 . B B . 229 VAL HA 1 1
11 18316 2 1 23 VAL HB H 91.853 -12.725 -4.766 1.00 . B B . 229 VAL HB 1 1
11 18317 2 1 23 VAL HG11 H 89.935 -11.056 -4.507 1.00 . B B . 229 VAL HG11 1 1
11 18318 2 1 23 VAL HG12 H 91.358 -10.275 -5.200 1.00 . B B . 229 VAL HG12 1 1
11 18319 2 1 23 VAL HG13 H 90.960 -10.024 -3.500 1.00 . B B . 229 VAL HG13 1 1
11 18320 2 1 23 VAL HG21 H 94.019 -12.439 -3.524 1.00 . B B . 229 VAL HG21 1 1
11 18321 2 1 23 VAL HG22 H 93.424 -10.996 -2.730 1.00 . B B . 229 VAL HG22 1 1
11 18322 2 1 23 VAL HG23 H 93.748 -10.966 -4.455 1.00 . B B . 229 VAL HG23 1 1
11 18323 2 1 23 VAL N N 90.908 -11.794 -1.491 1.00 . B B . 229 VAL N 1 1
11 18324 2 1 23 VAL O O 91.914 -15.100 -2.557 1.00 . B B . 229 VAL O 1 1
11 18325 2 1 24 PHE C C 93.218 -15.606 0.364 1.00 . B B . 230 PHE C 1 1
11 18326 2 1 24 PHE CA C 93.997 -14.675 -0.616 1.00 . B B . 230 PHE CA 1 1
11 18327 2 1 24 PHE CB C 95.180 -13.923 0.118 1.00 . B B . 230 PHE CB 1 1
11 18328 2 1 24 PHE CD1 C 97.121 -13.838 -1.648 1.00 . B B . 230 PHE CD1 1 1
11 18329 2 1 24 PHE CD2 C 95.870 -11.761 -1.229 1.00 . B B . 230 PHE CD2 1 1
11 18330 2 1 24 PHE CE1 C 97.915 -13.158 -2.602 1.00 . B B . 230 PHE CE1 1 1
11 18331 2 1 24 PHE CE2 C 96.674 -11.094 -2.185 1.00 . B B . 230 PHE CE2 1 1
11 18332 2 1 24 PHE CG C 96.081 -13.148 -0.941 1.00 . B B . 230 PHE CG 1 1
11 18333 2 1 24 PHE CZ C 97.693 -11.792 -2.868 1.00 . B B . 230 PHE CZ 1 1
11 18334 2 1 24 PHE H H 93.132 -12.697 -0.923 1.00 . B B . 230 PHE H 1 1
11 18335 2 1 24 PHE HA H 94.411 -15.306 -1.417 1.00 . B B . 230 PHE HA 1 1
11 18336 2 1 24 PHE HB2 H 94.758 -13.229 0.846 1.00 . B B . 230 PHE HB2 1 1
11 18337 2 1 24 PHE HB3 H 95.803 -14.637 0.670 1.00 . B B . 230 PHE HB3 1 1
11 18338 2 1 24 PHE HD1 H 97.307 -14.897 -1.452 1.00 . B B . 230 PHE HD1 1 1
11 18339 2 1 24 PHE HD2 H 95.086 -11.210 -0.713 1.00 . B B . 230 PHE HD2 1 1
11 18340 2 1 24 PHE HE1 H 98.706 -13.696 -3.134 1.00 . B B . 230 PHE HE1 1 1
11 18341 2 1 24 PHE HE2 H 96.505 -10.034 -2.395 1.00 . B B . 230 PHE HE2 1 1
11 18342 2 1 24 PHE HZ H 98.311 -11.271 -3.607 1.00 . B B . 230 PHE HZ 1 1
11 18343 2 1 24 PHE N N 93.049 -13.643 -1.220 1.00 . B B . 230 PHE N 1 1
11 18344 2 1 24 PHE O O 93.509 -16.791 0.463 1.00 . B B . 230 PHE O 1 1
11 18345 2 1 25 VAL C C 90.454 -16.803 1.323 1.00 . B B . 231 VAL C 1 1
11 18346 2 1 25 VAL CA C 91.355 -15.790 2.092 1.00 . B B . 231 VAL CA 1 1
11 18347 2 1 25 VAL CB C 90.491 -14.754 2.968 1.00 . B B . 231 VAL CB 1 1
11 18348 2 1 25 VAL CG1 C 89.622 -15.505 4.093 1.00 . B B . 231 VAL CG1 1 1
11 18349 2 1 25 VAL CG2 C 91.461 -13.673 3.656 1.00 . B B . 231 VAL CG2 1 1
11 18350 2 1 25 VAL H H 92.049 -14.071 0.954 1.00 . B B . 231 VAL H 1 1
11 18351 2 1 25 VAL HA H 92.013 -16.355 2.767 1.00 . B B . 231 VAL HA 1 1
11 18352 2 1 25 VAL HB H 89.802 -14.224 2.293 1.00 . B B . 231 VAL HB 1 1
11 18353 2 1 25 VAL HG11 H 89.070 -14.781 4.693 1.00 . B B . 231 VAL HG11 1 1
11 18354 2 1 25 VAL HG12 H 90.272 -16.071 4.751 1.00 . B B . 231 VAL HG12 1 1
11 18355 2 1 25 VAL HG13 H 88.910 -16.189 3.640 1.00 . B B . 231 VAL HG13 1 1
11 18356 2 1 25 VAL HG21 H 92.170 -14.170 4.315 1.00 . B B . 231 VAL HG21 1 1
11 18357 2 1 25 VAL HG22 H 90.883 -12.964 4.246 1.00 . B B . 231 VAL HG22 1 1
11 18358 2 1 25 VAL HG23 H 92.013 -13.115 2.907 1.00 . B B . 231 VAL HG23 1 1
11 18359 2 1 25 VAL N N 92.221 -15.026 1.086 1.00 . B B . 231 VAL N 1 1
11 18360 2 1 25 VAL O O 90.203 -17.904 1.792 1.00 . B B . 231 VAL O 1 1
11 18361 2 1 26 CYS C C 89.883 -18.453 -1.321 1.00 . B B . 232 CYS C 1 1
11 18362 2 1 26 CYS CA C 89.086 -17.228 -0.772 1.00 . B B . 232 CYS CA 1 1
11 18363 2 1 26 CYS CB C 88.556 -16.324 -1.947 1.00 . B B . 232 CYS CB 1 1
11 18364 2 1 26 CYS H H 90.221 -15.479 -0.184 1.00 . B B . 232 CYS H 1 1
11 18365 2 1 26 CYS HA H 88.232 -17.601 -0.190 1.00 . B B . 232 CYS HA 1 1
11 18366 2 1 26 CYS HB2 H 89.392 -15.912 -2.500 1.00 . B B . 232 CYS HB2 1 1
11 18367 2 1 26 CYS HB3 H 87.926 -16.897 -2.630 1.00 . B B . 232 CYS HB3 1 1
11 18368 2 1 26 CYS HG H 87.938 -14.127 -1.644 1.00 . B B . 232 CYS HG 1 1
11 18369 2 1 26 CYS N N 89.977 -16.380 0.123 1.00 . B B . 232 CYS N 1 1
11 18370 2 1 26 CYS O O 89.374 -19.557 -1.388 1.00 . B B . 232 CYS O 1 1
11 18371 2 1 26 CYS SG S 87.584 -14.940 -1.279 1.00 . B B . 232 CYS SG 1 1
11 18372 2 1 27 LYS C C 92.558 -20.226 -1.185 1.00 . B B . 233 LYS C 1 1
11 18373 2 1 27 LYS CA C 92.090 -19.250 -2.296 1.00 . B B . 233 LYS CA 1 1
11 18374 2 1 27 LYS CB C 93.315 -18.495 -2.975 1.00 . B B . 233 LYS CB 1 1
11 18375 2 1 27 LYS CD C 95.475 -18.702 -4.537 1.00 . B B . 233 LYS CD 1 1
11 18376 2 1 27 LYS CE C 96.438 -17.852 -3.614 1.00 . B B . 233 LYS CE 1 1
11 18377 2 1 27 LYS CG C 94.335 -19.482 -3.719 1.00 . B B . 233 LYS CG 1 1
11 18378 2 1 27 LYS H H 91.481 -17.276 -1.644 1.00 . B B . 233 LYS H 1 1
11 18379 2 1 27 LYS HA H 91.560 -19.836 -3.057 1.00 . B B . 233 LYS HA 1 1
11 18380 2 1 27 LYS HB2 H 92.918 -17.774 -3.698 1.00 . B B . 233 LYS HB2 1 1
11 18381 2 1 27 LYS HB3 H 93.839 -17.929 -2.208 1.00 . B B . 233 LYS HB3 1 1
11 18382 2 1 27 LYS HD2 H 96.084 -19.429 -5.087 1.00 . B B . 233 LYS HD2 1 1
11 18383 2 1 27 LYS HD3 H 95.009 -18.042 -5.274 1.00 . B B . 233 LYS HD3 1 1
11 18384 2 1 27 LYS HE2 H 95.924 -16.994 -3.198 1.00 . B B . 233 LYS HE2 1 1
11 18385 2 1 27 LYS HE3 H 96.827 -18.460 -2.801 1.00 . B B . 233 LYS HE3 1 1
11 18386 2 1 27 LYS HG2 H 94.807 -20.139 -2.984 1.00 . B B . 233 LYS HG2 1 1
11 18387 2 1 27 LYS HG3 H 93.772 -20.117 -4.415 1.00 . B B . 233 LYS HG3 1 1
11 18388 2 1 27 LYS HZ1 H 97.341 -16.434 -4.848 1.00 . B B . 233 LYS HZ1 1 1
11 18389 2 1 27 LYS HZ2 H 97.795 -18.035 -5.187 1.00 . B B . 233 LYS HZ2 1 1
11 18390 2 1 27 LYS HZ3 H 98.422 -17.242 -3.822 1.00 . B B . 233 LYS HZ3 1 1
11 18391 2 1 27 LYS N N 91.151 -18.196 -1.721 1.00 . B B . 233 LYS N 1 1
11 18392 2 1 27 LYS NZ N 97.587 -17.353 -4.430 1.00 . B B . 233 LYS NZ 1 1
11 18393 2 1 27 LYS O O 92.720 -21.412 -1.425 1.00 . B B . 233 LYS O 1 1
11 18394 2 1 28 SER C C 92.234 -21.585 1.644 1.00 . B B . 234 SER C 1 1
11 18395 2 1 28 SER CA C 93.273 -20.510 1.227 1.00 . B B . 234 SER CA 1 1
11 18396 2 1 28 SER CB C 93.568 -19.546 2.429 1.00 . B B . 234 SER CB 1 1
11 18397 2 1 28 SER H H 92.644 -18.728 0.155 1.00 . B B . 234 SER H 1 1
11 18398 2 1 28 SER HA H 94.203 -21.025 0.945 1.00 . B B . 234 SER HA 1 1
11 18399 2 1 28 SER HB2 H 94.037 -20.073 3.258 1.00 . B B . 234 SER HB2 1 1
11 18400 2 1 28 SER HB3 H 94.236 -18.750 2.103 1.00 . B B . 234 SER HB3 1 1
11 18401 2 1 28 SER HG H 92.449 -18.781 3.826 1.00 . B B . 234 SER HG 1 1
11 18402 2 1 28 SER N N 92.784 -19.690 0.036 1.00 . B B . 234 SER N 1 1
11 18403 2 1 28 SER O O 92.579 -22.513 2.353 1.00 . B B . 234 SER O 1 1
11 18404 2 1 28 SER OG O 92.351 -18.973 2.891 1.00 . B B . 234 SER OG 1 1
11 18405 2 1 29 LEU C C 89.836 -23.601 0.543 1.00 . B B . 235 LEU C 1 1
11 18406 2 1 29 LEU CA C 89.819 -22.386 1.523 1.00 . B B . 235 LEU CA 1 1
11 18407 2 1 29 LEU CB C 88.456 -21.579 1.428 1.00 . B B . 235 LEU CB 1 1
11 18408 2 1 29 LEU CD1 C 87.149 -23.050 3.232 1.00 . B B . 235 LEU CD1 1 1
11 18409 2 1 29 LEU CD2 C 85.816 -21.543 1.552 1.00 . B B . 235 LEU CD2 1 1
11 18410 2 1 29 LEU CG C 87.122 -22.438 1.765 1.00 . B B . 235 LEU CG 1 1
11 18411 2 1 29 LEU H H 90.760 -20.641 0.635 1.00 . B B . 235 LEU H 1 1
11 18412 2 1 29 LEU HA H 89.948 -22.752 2.543 1.00 . B B . 235 LEU HA 1 1
11 18413 2 1 29 LEU HB2 H 88.510 -20.732 2.116 1.00 . B B . 235 LEU HB2 1 1
11 18414 2 1 29 LEU HB3 H 88.378 -21.168 0.420 1.00 . B B . 235 LEU HB3 1 1
11 18415 2 1 29 LEU HD11 H 87.865 -23.853 3.276 1.00 . B B . 235 LEU HD11 1 1
11 18416 2 1 29 LEU HD12 H 86.178 -23.464 3.493 1.00 . B B . 235 LEU HD12 1 1
11 18417 2 1 29 LEU HD13 H 87.412 -22.289 3.960 1.00 . B B . 235 LEU HD13 1 1
11 18418 2 1 29 LEU HD21 H 85.831 -20.684 2.218 1.00 . B B . 235 LEU HD21 1 1
11 18419 2 1 29 LEU HD22 H 84.925 -22.129 1.754 1.00 . B B . 235 LEU HD22 1 1
11 18420 2 1 29 LEU HD23 H 85.766 -21.197 0.526 1.00 . B B . 235 LEU HD23 1 1
11 18421 2 1 29 LEU HG H 87.059 -23.274 1.077 1.00 . B B . 235 LEU HG 1 1
11 18422 2 1 29 LEU N N 90.959 -21.422 1.194 1.00 . B B . 235 LEU N 1 1
11 18423 2 1 29 LEU O O 89.540 -24.721 0.935 1.00 . B B . 235 LEU O 1 1
11 18424 2 1 30 LEU C C 91.613 -25.092 -1.889 1.00 . B B . 236 LEU C 1 1
11 18425 2 1 30 LEU CA C 90.215 -24.402 -1.864 1.00 . B B . 236 LEU CA 1 1
11 18426 2 1 30 LEU CB C 89.881 -23.724 -3.278 1.00 . B B . 236 LEU CB 1 1
11 18427 2 1 30 LEU CD1 C 87.619 -22.603 -2.438 1.00 . B B . 236 LEU CD1 1 1
11 18428 2 1 30 LEU CD2 C 88.052 -22.890 -5.004 1.00 . B B . 236 LEU CD2 1 1
11 18429 2 1 30 LEU CG C 88.296 -23.504 -3.549 1.00 . B B . 236 LEU CG 1 1
11 18430 2 1 30 LEU H H 90.378 -22.408 -0.994 1.00 . B B . 236 LEU H 1 1
11 18431 2 1 30 LEU HA H 89.474 -25.183 -1.661 1.00 . B B . 236 LEU HA 1 1
11 18432 2 1 30 LEU HB2 H 90.380 -22.760 -3.322 1.00 . B B . 236 LEU HB2 1 1
11 18433 2 1 30 LEU HB3 H 90.289 -24.346 -4.087 1.00 . B B . 236 LEU HB3 1 1
11 18434 2 1 30 LEU HD11 H 86.574 -22.419 -2.686 1.00 . B B . 236 LEU HD11 1 1
11 18435 2 1 30 LEU HD12 H 88.128 -21.654 -2.357 1.00 . B B . 236 LEU HD12 1 1
11 18436 2 1 30 LEU HD13 H 87.652 -23.109 -1.486 1.00 . B B . 236 LEU HD13 1 1
11 18437 2 1 30 LEU HD21 H 86.987 -22.770 -5.185 1.00 . B B . 236 LEU HD21 1 1
11 18438 2 1 30 LEU HD22 H 88.449 -23.557 -5.759 1.00 . B B . 236 LEU HD22 1 1
11 18439 2 1 30 LEU HD23 H 88.539 -21.923 -5.094 1.00 . B B . 236 LEU HD23 1 1
11 18440 2 1 30 LEU HG H 87.802 -24.473 -3.513 1.00 . B B . 236 LEU HG 1 1
11 18441 2 1 30 LEU N N 90.170 -23.335 -0.752 1.00 . B B . 236 LEU N 1 1
11 18442 2 1 30 LEU O O 91.738 -26.191 -2.405 1.00 . B B . 236 LEU O 1 1
11 18443 2 1 31 TRP C C 94.468 -25.160 0.240 1.00 . B B . 237 TRP C 1 1
11 18444 2 1 31 TRP CA C 94.093 -24.923 -1.247 1.00 . B B . 237 TRP CA 1 1
11 18445 2 1 31 TRP CB C 95.066 -23.878 -1.938 1.00 . B B . 237 TRP CB 1 1
11 18446 2 1 31 TRP CD1 C 93.793 -23.270 -4.111 1.00 . B B . 237 TRP CD1 1 1
11 18447 2 1 31 TRP CD2 C 95.684 -24.430 -4.537 1.00 . B B . 237 TRP CD2 1 1
11 18448 2 1 31 TRP CE2 C 95.078 -24.151 -5.787 1.00 . B B . 237 TRP CE2 1 1
11 18449 2 1 31 TRP CE3 C 96.896 -25.156 -4.534 1.00 . B B . 237 TRP CE3 1 1
11 18450 2 1 31 TRP CG C 94.849 -23.847 -3.468 1.00 . B B . 237 TRP CG 1 1
11 18451 2 1 31 TRP CH2 C 96.847 -25.296 -6.985 1.00 . B B . 237 TRP CH2 1 1
11 18452 2 1 31 TRP CZ2 C 95.639 -24.571 -6.992 1.00 . B B . 237 TRP CZ2 1 1
11 18453 2 1 31 TRP CZ3 C 97.478 -25.591 -5.753 1.00 . B B . 237 TRP CZ3 1 1
11 18454 2 1 31 TRP H H 92.451 -23.537 -0.941 1.00 . B B . 237 TRP H 1 1
11 18455 2 1 31 TRP HA H 94.200 -25.898 -1.740 1.00 . B B . 237 TRP HA 1 1
11 18456 2 1 31 TRP HB2 H 94.877 -22.892 -1.525 1.00 . B B . 237 TRP HB2 1 1
11 18457 2 1 31 TRP HB3 H 96.107 -24.128 -1.732 1.00 . B B . 237 TRP HB3 1 1
11 18458 2 1 31 TRP HD1 H 92.977 -22.751 -3.640 1.00 . B B . 237 TRP HD1 1 1
11 18459 2 1 31 TRP HE1 H 93.313 -23.117 -6.153 1.00 . B B . 237 TRP HE1 1 1
11 18460 2 1 31 TRP HE3 H 97.379 -25.384 -3.590 1.00 . B B . 237 TRP HE3 1 1
11 18461 2 1 31 TRP HH2 H 97.293 -25.631 -7.926 1.00 . B B . 237 TRP HH2 1 1
11 18462 2 1 31 TRP HZ2 H 95.137 -24.334 -7.927 1.00 . B B . 237 TRP HZ2 1 1
11 18463 2 1 31 TRP HZ3 H 98.415 -26.154 -5.741 1.00 . B B . 237 TRP HZ3 1 1
11 18464 2 1 31 TRP N N 92.645 -24.414 -1.328 1.00 . B B . 237 TRP N 1 1
11 18465 2 1 31 TRP NE1 N 93.937 -23.445 -5.473 1.00 . B B . 237 TRP NE1 1 1
11 18466 2 1 31 TRP O O 95.633 -25.332 0.559 1.00 . B B . 237 TRP O 1 1
11 18467 2 1 32 LYS C C 94.362 -26.775 2.855 1.00 . B B . 238 LYS C 1 1
11 18468 2 1 32 LYS CA C 93.630 -25.411 2.646 1.00 . B B . 238 LYS CA 1 1
11 18469 2 1 32 LYS CB C 92.186 -25.393 3.374 1.00 . B B . 238 LYS CB 1 1
11 18470 2 1 32 LYS CD C 93.116 -25.490 5.864 1.00 . B B . 238 LYS CD 1 1
11 18471 2 1 32 LYS CE C 93.087 -24.841 7.303 1.00 . B B . 238 LYS CE 1 1
11 18472 2 1 32 LYS CG C 92.196 -24.704 4.827 1.00 . B B . 238 LYS CG 1 1
11 18473 2 1 32 LYS H H 92.531 -25.049 0.806 1.00 . B B . 238 LYS H 1 1
11 18474 2 1 32 LYS HA H 94.262 -24.609 3.032 1.00 . B B . 238 LYS HA 1 1
11 18475 2 1 32 LYS HB2 H 91.486 -24.852 2.736 1.00 . B B . 238 LYS HB2 1 1
11 18476 2 1 32 LYS HB3 H 91.791 -26.411 3.467 1.00 . B B . 238 LYS HB3 1 1
11 18477 2 1 32 LYS HD2 H 92.778 -26.524 5.941 1.00 . B B . 238 LYS HD2 1 1
11 18478 2 1 32 LYS HD3 H 94.147 -25.505 5.510 1.00 . B B . 238 LYS HD3 1 1
11 18479 2 1 32 LYS HE2 H 93.455 -23.817 7.270 1.00 . B B . 238 LYS HE2 1 1
11 18480 2 1 32 LYS HE3 H 92.073 -24.837 7.702 1.00 . B B . 238 LYS HE3 1 1
11 18481 2 1 32 LYS HG2 H 92.551 -23.673 4.734 1.00 . B B . 238 LYS HG2 1 1
11 18482 2 1 32 LYS HG3 H 91.166 -24.663 5.216 1.00 . B B . 238 LYS HG3 1 1
11 18483 2 1 32 LYS HZ1 H 94.807 -25.084 8.452 1.00 . B B . 238 LYS HZ1 1 1
11 18484 2 1 32 LYS HZ2 H 94.243 -26.519 7.738 1.00 . B B . 238 LYS HZ2 1 1
11 18485 2 1 32 LYS HZ3 H 93.440 -25.864 9.084 1.00 . B B . 238 LYS HZ3 1 1
11 18486 2 1 32 LYS N N 93.442 -25.180 1.141 1.00 . B B . 238 LYS N 1 1
11 18487 2 1 32 LYS NZ N 93.961 -25.637 8.213 1.00 . B B . 238 LYS NZ 1 1
11 18488 2 1 32 LYS O O 95.301 -26.892 3.624 1.00 . B B . 238 LYS O 1 1
11 18489 2 1 33 LYS C C 93.583 -30.025 1.049 1.00 . B B . 239 LYS C 1 1
11 18490 2 1 33 LYS CA C 94.439 -29.188 2.039 1.00 . B B . 239 LYS CA 1 1
11 18491 2 1 33 LYS CB C 94.476 -29.885 3.489 1.00 . B B . 239 LYS CB 1 1
11 18492 2 1 33 LYS CD C 93.045 -30.606 5.625 1.00 . B B . 239 LYS CD 1 1
11 18493 2 1 33 LYS CE C 94.141 -30.161 6.679 1.00 . B B . 239 LYS CE 1 1
11 18494 2 1 33 LYS CG C 93.088 -29.751 4.266 1.00 . B B . 239 LYS CG 1 1
11 18495 2 1 33 LYS H H 93.152 -27.547 1.452 1.00 . B B . 239 LYS H 1 1
11 18496 2 1 33 LYS HA H 95.457 -29.141 1.631 1.00 . B B . 239 LYS HA 1 1
11 18497 2 1 33 LYS HB2 H 94.739 -30.944 3.383 1.00 . B B . 239 LYS HB2 1 1
11 18498 2 1 33 LYS HB3 H 95.261 -29.418 4.077 1.00 . B B . 239 LYS HB3 1 1
11 18499 2 1 33 LYS HD2 H 92.053 -30.491 6.086 1.00 . B B . 239 LYS HD2 1 1
11 18500 2 1 33 LYS HD3 H 93.179 -31.668 5.389 1.00 . B B . 239 LYS HD3 1 1
11 18501 2 1 33 LYS HE2 H 93.967 -30.647 7.638 1.00 . B B . 239 LYS HE2 1 1
11 18502 2 1 33 LYS HE3 H 95.135 -30.434 6.343 1.00 . B B . 239 LYS HE3 1 1
11 18503 2 1 33 LYS HG2 H 92.898 -28.702 4.488 1.00 . B B . 239 LYS HG2 1 1
11 18504 2 1 33 LYS HG3 H 92.275 -30.096 3.620 1.00 . B B . 239 LYS HG3 1 1
11 18505 2 1 33 LYS HZ1 H 94.651 -28.211 6.151 1.00 . B B . 239 LYS HZ1 1 1
11 18506 2 1 33 LYS HZ2 H 94.469 -28.451 7.823 1.00 . B B . 239 LYS HZ2 1 1
11 18507 2 1 33 LYS HZ3 H 93.100 -28.361 6.821 1.00 . B B . 239 LYS HZ3 1 1
11 18508 2 1 33 LYS N N 93.888 -27.770 2.073 1.00 . B B . 239 LYS N 1 1
11 18509 2 1 33 LYS NZ N 94.086 -28.685 6.884 1.00 . B B . 239 LYS NZ 1 1
11 18510 2 1 33 LYS O O 94.092 -30.914 0.380 1.00 . B B . 239 LYS O 1 1
11 18511 2 1 34 VAL C C 91.299 -29.788 -1.324 1.00 . B B . 240 VAL C 1 1
11 18512 2 1 34 VAL CA C 91.258 -30.433 0.092 1.00 . B B . 240 VAL CA 1 1
11 18513 2 1 34 VAL CB C 89.803 -30.350 0.771 1.00 . B B . 240 VAL CB 1 1
11 18514 2 1 34 VAL CG1 C 89.310 -28.838 0.964 1.00 . B B . 240 VAL CG1 1 1
11 18515 2 1 34 VAL CG2 C 88.720 -31.198 -0.056 1.00 . B B . 240 VAL CG2 1 1
11 18516 2 1 34 VAL H H 91.929 -28.995 1.569 1.00 . B B . 240 VAL H 1 1
11 18517 2 1 34 VAL HA H 91.547 -31.497 0.005 1.00 . B B . 240 VAL HA 1 1
11 18518 2 1 34 VAL HB H 89.900 -30.797 1.780 1.00 . B B . 240 VAL HB 1 1
11 18519 2 1 34 VAL HG11 H 90.058 -28.250 1.491 1.00 . B B . 240 VAL HG11 1 1
11 18520 2 1 34 VAL HG12 H 88.388 -28.812 1.541 1.00 . B B . 240 VAL HG12 1 1
11 18521 2 1 34 VAL HG13 H 89.116 -28.377 0.004 1.00 . B B . 240 VAL HG13 1 1
11 18522 2 1 34 VAL HG21 H 88.594 -30.780 -1.047 1.00 . B B . 240 VAL HG21 1 1
11 18523 2 1 34 VAL HG22 H 87.756 -31.181 0.450 1.00 . B B . 240 VAL HG22 1 1
11 18524 2 1 34 VAL HG23 H 89.037 -32.236 -0.149 1.00 . B B . 240 VAL HG23 1 1
11 18525 2 1 34 VAL N N 92.259 -29.717 0.992 1.00 . B B . 240 VAL N 1 1
11 18526 2 1 34 VAL O O 91.209 -28.582 -1.443 1.00 . B B . 240 VAL O 1 1
11 18527 2 1 35 LEU C C 90.078 -30.283 -4.434 1.00 . B B . 241 LEU C 1 1
11 18528 2 1 35 LEU CA C 91.534 -30.174 -3.848 1.00 . B B . 241 LEU CA 1 1
11 18529 2 1 35 LEU CB C 92.541 -31.111 -4.650 1.00 . B B . 241 LEU CB 1 1
11 18530 2 1 35 LEU CD1 C 94.670 -29.477 -4.810 1.00 . B B . 241 LEU CD1 1 1
11 18531 2 1 35 LEU CD2 C 94.408 -31.071 -2.743 1.00 . B B . 241 LEU CD2 1 1
11 18532 2 1 35 LEU CG C 94.109 -30.874 -4.291 1.00 . B B . 241 LEU CG 1 1
11 18533 2 1 35 LEU H H 91.545 -31.586 -2.206 1.00 . B B . 241 LEU H 1 1
11 18534 2 1 35 LEU HA H 91.871 -29.147 -3.900 1.00 . B B . 241 LEU HA 1 1
11 18535 2 1 35 LEU HB2 H 92.284 -32.148 -4.424 1.00 . B B . 241 LEU HB2 1 1
11 18536 2 1 35 LEU HB3 H 92.400 -30.967 -5.728 1.00 . B B . 241 LEU HB3 1 1
11 18537 2 1 35 LEU HD11 H 94.307 -28.655 -4.204 1.00 . B B . 241 LEU HD11 1 1
11 18538 2 1 35 LEU HD12 H 94.384 -29.309 -5.841 1.00 . B B . 241 LEU HD12 1 1
11 18539 2 1 35 LEU HD13 H 95.752 -29.494 -4.761 1.00 . B B . 241 LEU HD13 1 1
11 18540 2 1 35 LEU HD21 H 94.057 -30.220 -2.168 1.00 . B B . 241 LEU HD21 1 1
11 18541 2 1 35 LEU HD22 H 95.476 -31.167 -2.598 1.00 . B B . 241 LEU HD22 1 1
11 18542 2 1 35 LEU HD23 H 93.934 -31.975 -2.373 1.00 . B B . 241 LEU HD23 1 1
11 18543 2 1 35 LEU HG H 94.693 -31.632 -4.823 1.00 . B B . 241 LEU HG 1 1
11 18544 2 1 35 LEU N N 91.464 -30.626 -2.389 1.00 . B B . 241 LEU N 1 1
11 18545 2 1 35 LEU O O 89.401 -31.233 -4.071 1.00 . B B . 241 LEU O 1 1
11 18546 2 1 36 PRO C C 88.040 -30.593 -6.922 1.00 . B B . 242 PRO C 1 1
11 18547 2 1 36 PRO CA C 88.131 -29.461 -5.868 1.00 . B B . 242 PRO CA 1 1
11 18548 2 1 36 PRO CB C 87.874 -28.026 -6.477 1.00 . B B . 242 PRO CB 1 1
11 18549 2 1 36 PRO CD C 90.250 -28.125 -5.883 1.00 . B B . 242 PRO CD 1 1
11 18550 2 1 36 PRO CG C 89.258 -27.618 -6.992 1.00 . B B . 242 PRO CG 1 1
11 18551 2 1 36 PRO HA H 87.412 -29.665 -5.068 1.00 . B B . 242 PRO HA 1 1
11 18552 2 1 36 PRO HB2 H 87.123 -28.044 -7.280 1.00 . B B . 242 PRO HB2 1 1
11 18553 2 1 36 PRO HB3 H 87.533 -27.325 -5.697 1.00 . B B . 242 PRO HB3 1 1
11 18554 2 1 36 PRO HD2 H 91.223 -28.385 -6.305 1.00 . B B . 242 PRO HD2 1 1
11 18555 2 1 36 PRO HD3 H 90.375 -27.386 -5.092 1.00 . B B . 242 PRO HD3 1 1
11 18556 2 1 36 PRO HG2 H 89.471 -28.100 -7.968 1.00 . B B . 242 PRO HG2 1 1
11 18557 2 1 36 PRO HG3 H 89.338 -26.533 -7.119 1.00 . B B . 242 PRO HG3 1 1
11 18558 2 1 36 PRO N N 89.561 -29.350 -5.311 1.00 . B B . 242 PRO N 1 1
11 18559 2 1 36 PRO O O 89.071 -31.161 -7.250 1.00 . B B . 242 PRO O 1 1
11 18560 2 1 36 PRO OXT O 86.940 -30.865 -7.376 1.00 . B B . 242 PRO OXT 1 1
11 18561 3 1 1 MET C C 87.507 10.960 26.017 1.00 . C C . 207 MET C 1 1
11 18562 3 1 1 MET CA C 86.356 11.918 26.534 1.00 . C C . 207 MET CA 1 1
11 18563 3 1 1 MET CB C 86.081 11.725 28.094 1.00 . C C . 207 MET CB 1 1
11 18564 3 1 1 MET CE C 82.535 13.933 28.911 1.00 . C C . 207 MET CE 1 1
11 18565 3 1 1 MET CG C 85.064 12.803 28.695 1.00 . C C . 207 MET CG 1 1
11 18566 3 1 1 MET H1 H 84.540 10.964 26.189 1.00 . C C . 207 MET H1 1 1
11 18567 3 1 1 MET H2 H 85.347 11.453 24.776 1.00 . C C . 207 MET H2 1 1
11 18568 3 1 1 MET H3 H 84.556 12.601 25.747 1.00 . C C . 207 MET H3 1 1
11 18569 3 1 1 MET HA H 86.677 12.945 26.354 1.00 . C C . 207 MET HA 1 1
11 18570 3 1 1 MET HB2 H 85.681 10.732 28.263 1.00 . C C . 207 MET HB2 1 1
11 18571 3 1 1 MET HB3 H 87.032 11.798 28.640 1.00 . C C . 207 MET HB3 1 1
11 18572 3 1 1 MET HE1 H 81.487 13.935 28.646 1.00 . C C . 207 MET HE1 1 1
11 18573 3 1 1 MET HE2 H 82.981 14.868 28.611 1.00 . C C . 207 MET HE2 1 1
11 18574 3 1 1 MET HE3 H 82.641 13.814 29.982 1.00 . C C . 207 MET HE3 1 1
11 18575 3 1 1 MET HG2 H 85.030 12.713 29.783 1.00 . C C . 207 MET HG2 1 1
11 18576 3 1 1 MET HG3 H 85.398 13.809 28.449 1.00 . C C . 207 MET HG3 1 1
11 18577 3 1 1 MET N N 85.106 11.719 25.753 1.00 . C C . 207 MET N 1 1
11 18578 3 1 1 MET O O 88.658 11.389 26.043 1.00 . C C . 207 MET O 1 1
11 18579 3 1 1 MET SD S 83.366 12.559 28.060 1.00 . C C . 207 MET SD 1 1
11 18580 3 1 2 PRO C C 88.626 8.911 23.558 1.00 . C C . 208 PRO C 1 1
11 18581 3 1 2 PRO CA C 88.373 8.734 25.084 1.00 . C C . 208 PRO CA 1 1
11 18582 3 1 2 PRO CB C 87.786 7.331 25.491 1.00 . C C . 208 PRO CB 1 1
11 18583 3 1 2 PRO CD C 85.925 8.958 25.441 1.00 . C C . 208 PRO CD 1 1
11 18584 3 1 2 PRO CG C 86.301 7.450 25.127 1.00 . C C . 208 PRO CG 1 1
11 18585 3 1 2 PRO HA H 89.316 8.906 25.615 1.00 . C C . 208 PRO HA 1 1
11 18586 3 1 2 PRO HB2 H 88.285 6.512 24.955 1.00 . C C . 208 PRO HB2 1 1
11 18587 3 1 2 PRO HB3 H 87.900 7.168 26.572 1.00 . C C . 208 PRO HB3 1 1
11 18588 3 1 2 PRO HD2 H 85.346 9.389 24.624 1.00 . C C . 208 PRO HD2 1 1
11 18589 3 1 2 PRO HD3 H 85.369 9.045 26.367 1.00 . C C . 208 PRO HD3 1 1
11 18590 3 1 2 PRO HG2 H 86.148 7.216 24.056 1.00 . C C . 208 PRO HG2 1 1
11 18591 3 1 2 PRO HG3 H 85.685 6.763 25.718 1.00 . C C . 208 PRO HG3 1 1
11 18592 3 1 2 PRO N N 87.259 9.673 25.565 1.00 . C C . 208 PRO N 1 1
11 18593 3 1 2 PRO O O 88.343 8.025 22.761 1.00 . C C . 208 PRO O 1 1
11 18594 3 1 3 GLY C C 88.202 10.610 20.905 1.00 . C C . 209 GLY C 1 1
11 18595 3 1 3 GLY CA C 89.487 10.464 21.747 1.00 . C C . 209 GLY CA 1 1
11 18596 3 1 3 GLY H H 89.362 10.756 23.888 1.00 . C C . 209 GLY H 1 1
11 18597 3 1 3 GLY HA2 H 90.008 11.412 21.746 1.00 . C C . 209 GLY HA2 1 1
11 18598 3 1 3 GLY HA3 H 90.138 9.711 21.308 1.00 . C C . 209 GLY HA3 1 1
11 18599 3 1 3 GLY N N 89.168 10.098 23.188 1.00 . C C . 209 GLY N 1 1
11 18600 3 1 3 GLY O O 87.171 10.994 21.433 1.00 . C C . 209 GLY O 1 1
11 18601 3 1 4 SER C C 87.462 9.583 17.329 1.00 . C C . 210 SER C 1 1
11 18602 3 1 4 SER CA C 87.119 10.377 18.619 1.00 . C C . 210 SER CA 1 1
11 18603 3 1 4 SER CB C 86.828 11.874 18.284 1.00 . C C . 210 SER CB 1 1
11 18604 3 1 4 SER H H 89.154 9.989 19.236 1.00 . C C . 210 SER H 1 1
11 18605 3 1 4 SER HA H 86.227 9.925 19.077 1.00 . C C . 210 SER HA 1 1
11 18606 3 1 4 SER HB2 H 86.564 12.413 19.186 1.00 . C C . 210 SER HB2 1 1
11 18607 3 1 4 SER HB3 H 87.711 12.342 17.853 1.00 . C C . 210 SER HB3 1 1
11 18608 3 1 4 SER HG H 85.407 12.852 17.380 1.00 . C C . 210 SER HG 1 1
11 18609 3 1 4 SER N N 88.288 10.291 19.583 1.00 . C C . 210 SER N 1 1
11 18610 3 1 4 SER O O 88.607 9.570 16.912 1.00 . C C . 210 SER O 1 1
11 18611 3 1 4 SER OG O 85.741 11.952 17.367 1.00 . C C . 210 SER OG 1 1
11 18612 3 1 5 LEU C C 86.801 8.999 14.230 1.00 . C C . 211 LEU C 1 1
11 18613 3 1 5 LEU CA C 86.603 8.086 15.449 1.00 . C C . 211 LEU CA 1 1
11 18614 3 1 5 LEU CB C 85.314 7.152 15.257 1.00 . C C . 211 LEU CB 1 1
11 18615 3 1 5 LEU CD1 C 86.198 4.656 15.721 1.00 . C C . 211 LEU CD1 1 1
11 18616 3 1 5 LEU CD2 C 85.617 6.226 17.731 1.00 . C C . 211 LEU CD2 1 1
11 18617 3 1 5 LEU CG C 85.272 5.847 16.231 1.00 . C C . 211 LEU CG 1 1
11 18618 3 1 5 LEU H H 85.549 8.979 17.123 1.00 . C C . 211 LEU H 1 1
11 18619 3 1 5 LEU HA H 87.487 7.470 15.535 1.00 . C C . 211 LEU HA 1 1
11 18620 3 1 5 LEU HB2 H 84.438 7.767 15.460 1.00 . C C . 211 LEU HB2 1 1
11 18621 3 1 5 LEU HB3 H 85.235 6.820 14.216 1.00 . C C . 211 LEU HB3 1 1
11 18622 3 1 5 LEU HD11 H 85.966 4.410 14.692 1.00 . C C . 211 LEU HD11 1 1
11 18623 3 1 5 LEU HD12 H 86.021 3.774 16.325 1.00 . C C . 211 LEU HD12 1 1
11 18624 3 1 5 LEU HD13 H 87.239 4.925 15.797 1.00 . C C . 211 LEU HD13 1 1
11 18625 3 1 5 LEU HD21 H 85.013 7.065 18.052 1.00 . C C . 211 LEU HD21 1 1
11 18626 3 1 5 LEU HD22 H 86.667 6.488 17.820 1.00 . C C . 211 LEU HD22 1 1
11 18627 3 1 5 LEU HD23 H 85.410 5.381 18.373 1.00 . C C . 211 LEU HD23 1 1
11 18628 3 1 5 LEU HG H 84.253 5.449 16.224 1.00 . C C . 211 LEU HG 1 1
11 18629 3 1 5 LEU N N 86.441 8.920 16.721 1.00 . C C . 211 LEU N 1 1
11 18630 3 1 5 LEU O O 86.974 8.501 13.131 1.00 . C C . 211 LEU O 1 1
11 18631 3 1 6 SER C C 88.379 11.321 12.780 1.00 . C C . 212 SER C 1 1
11 18632 3 1 6 SER CA C 86.938 11.352 13.326 1.00 . C C . 212 SER CA 1 1
11 18633 3 1 6 SER CB C 86.585 12.788 13.840 1.00 . C C . 212 SER CB 1 1
11 18634 3 1 6 SER H H 86.617 10.662 15.355 1.00 . C C . 212 SER H 1 1
11 18635 3 1 6 SER HA H 86.260 11.084 12.508 1.00 . C C . 212 SER HA 1 1
11 18636 3 1 6 SER HB2 H 86.614 13.517 13.024 1.00 . C C . 212 SER HB2 1 1
11 18637 3 1 6 SER HB3 H 85.585 12.785 14.268 1.00 . C C . 212 SER HB3 1 1
11 18638 3 1 6 SER HG H 88.395 12.898 14.552 1.00 . C C . 212 SER HG 1 1
11 18639 3 1 6 SER N N 86.764 10.339 14.443 1.00 . C C . 212 SER N 1 1
11 18640 3 1 6 SER O O 88.601 11.697 11.653 1.00 . C C . 212 SER O 1 1
11 18641 3 1 6 SER OG O 87.523 13.180 14.839 1.00 . C C . 212 SER OG 1 1
11 18642 3 1 7 GLY C C 91.120 9.594 12.294 1.00 . C C . 213 GLY C 1 1
11 18643 3 1 7 GLY CA C 90.803 10.802 13.205 1.00 . C C . 213 GLY CA 1 1
11 18644 3 1 7 GLY H H 89.088 10.620 14.520 1.00 . C C . 213 GLY H 1 1
11 18645 3 1 7 GLY HA2 H 91.101 11.714 12.688 1.00 . C C . 213 GLY HA2 1 1
11 18646 3 1 7 GLY HA3 H 91.398 10.714 14.100 1.00 . C C . 213 GLY HA3 1 1
11 18647 3 1 7 GLY N N 89.344 10.891 13.616 1.00 . C C . 213 GLY N 1 1
11 18648 3 1 7 GLY O O 91.762 9.744 11.259 1.00 . C C . 213 GLY O 1 1
11 18649 3 1 8 ILE C C 90.265 7.002 10.599 1.00 . C C . 214 ILE C 1 1
11 18650 3 1 8 ILE CA C 91.001 7.069 11.960 1.00 . C C . 214 ILE CA 1 1
11 18651 3 1 8 ILE CB C 90.696 5.780 12.874 1.00 . C C . 214 ILE CB 1 1
11 18652 3 1 8 ILE CD1 C 91.198 3.179 13.133 1.00 . C C . 214 ILE CD1 1 1
11 18653 3 1 8 ILE CG1 C 91.309 4.429 12.212 1.00 . C C . 214 ILE CG1 1 1
11 18654 3 1 8 ILE CG2 C 89.130 5.622 13.150 1.00 . C C . 214 ILE CG2 1 1
11 18655 3 1 8 ILE H H 90.225 8.302 13.587 1.00 . C C . 214 ILE H 1 1
11 18656 3 1 8 ILE HA H 92.078 7.084 11.739 1.00 . C C . 214 ILE HA 1 1
11 18657 3 1 8 ILE HB H 91.198 5.953 13.844 1.00 . C C . 214 ILE HB 1 1
11 18658 3 1 8 ILE HD11 H 91.695 2.349 12.653 1.00 . C C . 214 ILE HD11 1 1
11 18659 3 1 8 ILE HD12 H 90.161 2.925 13.293 1.00 . C C . 214 ILE HD12 1 1
11 18660 3 1 8 ILE HD13 H 91.676 3.372 14.086 1.00 . C C . 214 ILE HD13 1 1
11 18661 3 1 8 ILE HG12 H 90.792 4.213 11.291 1.00 . C C . 214 ILE HG12 1 1
11 18662 3 1 8 ILE HG13 H 92.363 4.570 11.981 1.00 . C C . 214 ILE HG13 1 1
11 18663 3 1 8 ILE HG21 H 88.955 4.844 13.884 1.00 . C C . 214 ILE HG21 1 1
11 18664 3 1 8 ILE HG22 H 88.607 5.351 12.242 1.00 . C C . 214 ILE HG22 1 1
11 18665 3 1 8 ILE HG23 H 88.715 6.549 13.519 1.00 . C C . 214 ILE HG23 1 1
11 18666 3 1 8 ILE N N 90.702 8.364 12.728 1.00 . C C . 214 ILE N 1 1
11 18667 3 1 8 ILE O O 90.820 6.515 9.621 1.00 . C C . 214 ILE O 1 1
11 18668 3 1 9 ILE C C 88.849 8.071 8.062 1.00 . C C . 215 ILE C 1 1
11 18669 3 1 9 ILE CA C 88.131 7.371 9.265 1.00 . C C . 215 ILE CA 1 1
11 18670 3 1 9 ILE CB C 86.650 7.929 9.512 1.00 . C C . 215 ILE CB 1 1
11 18671 3 1 9 ILE CD1 C 85.490 6.261 7.768 1.00 . C C . 215 ILE CD1 1 1
11 18672 3 1 9 ILE CG1 C 85.681 7.740 8.222 1.00 . C C . 215 ILE CG1 1 1
11 18673 3 1 9 ILE CG2 C 86.699 9.461 9.941 1.00 . C C . 215 ILE CG2 1 1
11 18674 3 1 9 ILE H H 88.544 7.791 11.409 1.00 . C C . 215 ILE H 1 1
11 18675 3 1 9 ILE HA H 88.069 6.305 9.018 1.00 . C C . 215 ILE HA 1 1
11 18676 3 1 9 ILE HB H 86.223 7.355 10.356 1.00 . C C . 215 ILE HB 1 1
11 18677 3 1 9 ILE HD11 H 85.360 5.598 8.619 1.00 . C C . 215 ILE HD11 1 1
11 18678 3 1 9 ILE HD12 H 86.340 5.943 7.187 1.00 . C C . 215 ILE HD12 1 1
11 18679 3 1 9 ILE HD13 H 84.610 6.204 7.145 1.00 . C C . 215 ILE HD13 1 1
11 18680 3 1 9 ILE HG12 H 84.692 8.134 8.446 1.00 . C C . 215 ILE HG12 1 1
11 18681 3 1 9 ILE HG13 H 86.076 8.302 7.384 1.00 . C C . 215 ILE HG13 1 1
11 18682 3 1 9 ILE HG21 H 85.708 9.809 10.235 1.00 . C C . 215 ILE HG21 1 1
11 18683 3 1 9 ILE HG22 H 87.047 10.074 9.122 1.00 . C C . 215 ILE HG22 1 1
11 18684 3 1 9 ILE HG23 H 87.369 9.587 10.769 1.00 . C C . 215 ILE HG23 1 1
11 18685 3 1 9 ILE N N 88.971 7.447 10.559 1.00 . C C . 215 ILE N 1 1
11 18686 3 1 9 ILE O O 88.680 7.651 6.934 1.00 . C C . 215 ILE O 1 1
11 18687 3 1 10 ILE C C 91.520 9.005 6.633 1.00 . C C . 216 ILE C 1 1
11 18688 3 1 10 ILE CA C 90.369 9.915 7.194 1.00 . C C . 216 ILE CA 1 1
11 18689 3 1 10 ILE CB C 90.972 11.301 7.751 1.00 . C C . 216 ILE CB 1 1
11 18690 3 1 10 ILE CD1 C 88.630 12.592 7.741 1.00 . C C . 216 ILE CD1 1 1
11 18691 3 1 10 ILE CG1 C 89.863 12.142 8.567 1.00 . C C . 216 ILE CG1 1 1
11 18692 3 1 10 ILE CG2 C 91.606 12.193 6.578 1.00 . C C . 216 ILE CG2 1 1
11 18693 3 1 10 ILE H H 89.721 9.490 9.253 1.00 . C C . 216 ILE H 1 1
11 18694 3 1 10 ILE HA H 89.677 10.124 6.376 1.00 . C C . 216 ILE HA 1 1
11 18695 3 1 10 ILE HB H 91.788 11.048 8.462 1.00 . C C . 216 ILE HB 1 1
11 18696 3 1 10 ILE HD11 H 88.074 11.739 7.400 1.00 . C C . 216 ILE HD11 1 1
11 18697 3 1 10 ILE HD12 H 88.931 13.192 6.897 1.00 . C C . 216 ILE HD12 1 1
11 18698 3 1 10 ILE HD13 H 87.989 13.187 8.384 1.00 . C C . 216 ILE HD13 1 1
11 18699 3 1 10 ILE HG12 H 89.497 11.554 9.381 1.00 . C C . 216 ILE HG12 1 1
11 18700 3 1 10 ILE HG13 H 90.322 13.037 8.990 1.00 . C C . 216 ILE HG13 1 1
11 18701 3 1 10 ILE HG21 H 92.418 11.665 6.085 1.00 . C C . 216 ILE HG21 1 1
11 18702 3 1 10 ILE HG22 H 92.000 13.125 6.975 1.00 . C C . 216 ILE HG22 1 1
11 18703 3 1 10 ILE HG23 H 90.845 12.427 5.841 1.00 . C C . 216 ILE HG23 1 1
11 18704 3 1 10 ILE N N 89.627 9.166 8.315 1.00 . C C . 216 ILE N 1 1
11 18705 3 1 10 ILE O O 91.789 8.979 5.441 1.00 . C C . 216 ILE O 1 1
11 18706 3 1 11 TYR C C 93.139 6.190 6.413 1.00 . C C . 217 TYR C 1 1
11 18707 3 1 11 TYR CA C 93.441 7.460 7.278 1.00 . C C . 217 TYR CA 1 1
11 18708 3 1 11 TYR CB C 94.098 7.059 8.666 1.00 . C C . 217 TYR CB 1 1
11 18709 3 1 11 TYR CD1 C 96.629 6.980 8.010 1.00 . C C . 217 TYR CD1 1 1
11 18710 3 1 11 TYR CD2 C 95.599 4.876 8.771 1.00 . C C . 217 TYR CD2 1 1
11 18711 3 1 11 TYR CE1 C 97.855 6.298 7.836 1.00 . C C . 217 TYR CE1 1 1
11 18712 3 1 11 TYR CE2 C 96.839 4.222 8.587 1.00 . C C . 217 TYR CE2 1 1
11 18713 3 1 11 TYR CG C 95.473 6.281 8.483 1.00 . C C . 217 TYR CG 1 1
11 18714 3 1 11 TYR CZ C 97.952 4.933 8.124 1.00 . C C . 217 TYR CZ 1 1
11 18715 3 1 11 TYR H H 91.970 8.462 8.510 1.00 . C C . 217 TYR H 1 1
11 18716 3 1 11 TYR HA H 94.159 8.070 6.719 1.00 . C C . 217 TYR HA 1 1
11 18717 3 1 11 TYR HB2 H 94.281 7.968 9.247 1.00 . C C . 217 TYR HB2 1 1
11 18718 3 1 11 TYR HB3 H 93.391 6.462 9.233 1.00 . C C . 217 TYR HB3 1 1
11 18719 3 1 11 TYR HD1 H 96.569 8.048 7.783 1.00 . C C . 217 TYR HD1 1 1
11 18720 3 1 11 TYR HD2 H 94.738 4.307 9.133 1.00 . C C . 217 TYR HD2 1 1
11 18721 3 1 11 TYR HE1 H 98.734 6.829 7.477 1.00 . C C . 217 TYR HE1 1 1
11 18722 3 1 11 TYR HE2 H 96.940 3.161 8.804 1.00 . C C . 217 TYR HE2 1 1
11 18723 3 1 11 TYR HH H 99.862 4.877 8.220 1.00 . C C . 217 TYR HH 1 1
11 18724 3 1 11 TYR N N 92.226 8.334 7.572 1.00 . C C . 217 TYR N 1 1
11 18725 3 1 11 TYR O O 93.928 5.868 5.527 1.00 . C C . 217 TYR O 1 1
11 18726 3 1 11 TYR OH O 99.160 4.280 7.950 1.00 . C C . 217 TYR OH 1 1
11 18727 3 1 12 VAL C C 91.587 4.364 4.408 1.00 . C C . 218 VAL C 1 1
11 18728 3 1 12 VAL CA C 91.733 4.121 5.946 1.00 . C C . 218 VAL CA 1 1
11 18729 3 1 12 VAL CB C 90.450 3.377 6.576 1.00 . C C . 218 VAL CB 1 1
11 18730 3 1 12 VAL CG1 C 90.717 3.020 8.120 1.00 . C C . 218 VAL CG1 1 1
11 18731 3 1 12 VAL CG2 C 89.137 4.278 6.440 1.00 . C C . 218 VAL CG2 1 1
11 18732 3 1 12 VAL H H 91.461 5.696 7.460 1.00 . C C . 218 VAL H 1 1
11 18733 3 1 12 VAL HA H 92.604 3.463 6.075 1.00 . C C . 218 VAL HA 1 1
11 18734 3 1 12 VAL HB H 90.288 2.426 6.027 1.00 . C C . 218 VAL HB 1 1
11 18735 3 1 12 VAL HG11 H 91.584 2.370 8.219 1.00 . C C . 218 VAL HG11 1 1
11 18736 3 1 12 VAL HG12 H 89.857 2.508 8.548 1.00 . C C . 218 VAL HG12 1 1
11 18737 3 1 12 VAL HG13 H 90.895 3.930 8.687 1.00 . C C . 218 VAL HG13 1 1
11 18738 3 1 12 VAL HG21 H 88.923 4.500 5.402 1.00 . C C . 218 VAL HG21 1 1
11 18739 3 1 12 VAL HG22 H 89.272 5.202 6.969 1.00 . C C . 218 VAL HG22 1 1
11 18740 3 1 12 VAL HG23 H 88.274 3.760 6.865 1.00 . C C . 218 VAL HG23 1 1
11 18741 3 1 12 VAL N N 92.041 5.427 6.710 1.00 . C C . 218 VAL N 1 1
11 18742 3 1 12 VAL O O 91.975 3.525 3.603 1.00 . C C . 218 VAL O 1 1
11 18743 3 1 13 THR C C 92.166 6.074 1.836 1.00 . C C . 219 THR C 1 1
11 18744 3 1 13 THR CA C 90.809 5.945 2.570 1.00 . C C . 219 THR CA 1 1
11 18745 3 1 13 THR CB C 90.041 7.340 2.497 1.00 . C C . 219 THR CB 1 1
11 18746 3 1 13 THR CG2 C 88.750 7.354 3.385 1.00 . C C . 219 THR CG2 1 1
11 18747 3 1 13 THR H H 90.726 6.158 4.729 1.00 . C C . 219 THR H 1 1
11 18748 3 1 13 THR HA H 90.215 5.174 2.076 1.00 . C C . 219 THR HA 1 1
11 18749 3 1 13 THR HB H 89.772 7.578 1.447 1.00 . C C . 219 THR HB 1 1
11 18750 3 1 13 THR HG1 H 91.487 8.628 2.268 1.00 . C C . 219 THR HG1 1 1
11 18751 3 1 13 THR HG21 H 88.070 6.578 3.074 1.00 . C C . 219 THR HG21 1 1
11 18752 3 1 13 THR HG22 H 88.253 8.315 3.303 1.00 . C C . 219 THR HG22 1 1
11 18753 3 1 13 THR HG23 H 89.010 7.202 4.418 1.00 . C C . 219 THR HG23 1 1
11 18754 3 1 13 THR N N 91.021 5.540 4.030 1.00 . C C . 219 THR N 1 1
11 18755 3 1 13 THR O O 92.348 5.557 0.741 1.00 . C C . 219 THR O 1 1
11 18756 3 1 13 THR OG1 O 90.900 8.370 2.982 1.00 . C C . 219 THR OG1 1 1
11 18757 3 1 14 VAL C C 95.294 5.714 1.901 1.00 . C C . 220 VAL C 1 1
11 18758 3 1 14 VAL CA C 94.501 7.052 1.935 1.00 . C C . 220 VAL CA 1 1
11 18759 3 1 14 VAL CB C 95.227 8.168 2.836 1.00 . C C . 220 VAL CB 1 1
11 18760 3 1 14 VAL CG1 C 96.695 8.519 2.287 1.00 . C C . 220 VAL CG1 1 1
11 18761 3 1 14 VAL CG2 C 94.331 9.501 2.894 1.00 . C C . 220 VAL CG2 1 1
11 18762 3 1 14 VAL H H 92.879 7.184 3.361 1.00 . C C . 220 VAL H 1 1
11 18763 3 1 14 VAL HA H 94.414 7.428 0.905 1.00 . C C . 220 VAL HA 1 1
11 18764 3 1 14 VAL HB H 95.320 7.769 3.861 1.00 . C C . 220 VAL HB 1 1
11 18765 3 1 14 VAL HG11 H 97.152 9.300 2.897 1.00 . C C . 220 VAL HG11 1 1
11 18766 3 1 14 VAL HG12 H 96.635 8.874 1.265 1.00 . C C . 220 VAL HG12 1 1
11 18767 3 1 14 VAL HG13 H 97.338 7.645 2.312 1.00 . C C . 220 VAL HG13 1 1
11 18768 3 1 14 VAL HG21 H 93.353 9.295 3.325 1.00 . C C . 220 VAL HG21 1 1
11 18769 3 1 14 VAL HG22 H 94.189 9.905 1.897 1.00 . C C . 220 VAL HG22 1 1
11 18770 3 1 14 VAL HG23 H 94.820 10.260 3.506 1.00 . C C . 220 VAL HG23 1 1
11 18771 3 1 14 VAL N N 93.109 6.798 2.487 1.00 . C C . 220 VAL N 1 1
11 18772 3 1 14 VAL O O 95.894 5.369 0.897 1.00 . C C . 220 VAL O 1 1
11 18773 3 1 15 ALA C C 95.645 2.653 2.027 1.00 . C C . 221 ALA C 1 1
11 18774 3 1 15 ALA CA C 96.009 3.645 3.178 1.00 . C C . 221 ALA CA 1 1
11 18775 3 1 15 ALA CB C 95.679 3.018 4.584 1.00 . C C . 221 ALA CB 1 1
11 18776 3 1 15 ALA H H 94.764 5.307 3.811 1.00 . C C . 221 ALA H 1 1
11 18777 3 1 15 ALA HA H 97.089 3.852 3.125 1.00 . C C . 221 ALA HA 1 1
11 18778 3 1 15 ALA HB1 H 96.273 2.121 4.763 1.00 . C C . 221 ALA HB1 1 1
11 18779 3 1 15 ALA HB2 H 94.630 2.759 4.638 1.00 . C C . 221 ALA HB2 1 1
11 18780 3 1 15 ALA HB3 H 95.892 3.741 5.366 1.00 . C C . 221 ALA HB3 1 1
11 18781 3 1 15 ALA N N 95.272 4.971 3.039 1.00 . C C . 221 ALA N 1 1
11 18782 3 1 15 ALA O O 96.493 1.908 1.561 1.00 . C C . 221 ALA O 1 1
11 18783 3 1 16 ALA C C 94.534 2.048 -0.873 1.00 . C C . 222 ALA C 1 1
11 18784 3 1 16 ALA CA C 93.830 1.761 0.490 1.00 . C C . 222 ALA CA 1 1
11 18785 3 1 16 ALA CB C 92.272 1.967 0.380 1.00 . C C . 222 ALA CB 1 1
11 18786 3 1 16 ALA H H 93.711 3.294 2.025 1.00 . C C . 222 ALA H 1 1
11 18787 3 1 16 ALA HA H 94.037 0.720 0.768 1.00 . C C . 222 ALA HA 1 1
11 18788 3 1 16 ALA HB1 H 91.809 1.767 1.341 1.00 . C C . 222 ALA HB1 1 1
11 18789 3 1 16 ALA HB2 H 91.837 1.300 -0.364 1.00 . C C . 222 ALA HB2 1 1
11 18790 3 1 16 ALA HB3 H 92.053 2.995 0.103 1.00 . C C . 222 ALA HB3 1 1
11 18791 3 1 16 ALA N N 94.350 2.670 1.596 1.00 . C C . 222 ALA N 1 1
11 18792 3 1 16 ALA O O 94.922 1.128 -1.584 1.00 . C C . 222 ALA O 1 1
11 18793 3 1 17 VAL C C 96.855 3.534 -2.461 1.00 . C C . 223 VAL C 1 1
11 18794 3 1 17 VAL CA C 95.326 3.818 -2.515 1.00 . C C . 223 VAL CA 1 1
11 18795 3 1 17 VAL CB C 94.993 5.372 -2.744 1.00 . C C . 223 VAL CB 1 1
11 18796 3 1 17 VAL CG1 C 95.631 5.929 -4.111 1.00 . C C . 223 VAL CG1 1 1
11 18797 3 1 17 VAL CG2 C 93.401 5.601 -2.749 1.00 . C C . 223 VAL CG2 1 1
11 18798 3 1 17 VAL H H 94.331 4.038 -0.594 1.00 . C C . 223 VAL H 1 1
11 18799 3 1 17 VAL HA H 94.907 3.239 -3.352 1.00 . C C . 223 VAL HA 1 1
11 18800 3 1 17 VAL HB H 95.424 5.937 -1.899 1.00 . C C . 223 VAL HB 1 1
11 18801 3 1 17 VAL HG11 H 96.713 5.856 -4.092 1.00 . C C . 223 VAL HG11 1 1
11 18802 3 1 17 VAL HG12 H 95.367 6.975 -4.256 1.00 . C C . 223 VAL HG12 1 1
11 18803 3 1 17 VAL HG13 H 95.255 5.357 -4.955 1.00 . C C . 223 VAL HG13 1 1
11 18804 3 1 17 VAL HG21 H 92.942 5.039 -3.561 1.00 . C C . 223 VAL HG21 1 1
11 18805 3 1 17 VAL HG22 H 93.169 6.654 -2.887 1.00 . C C . 223 VAL HG22 1 1
11 18806 3 1 17 VAL HG23 H 92.958 5.281 -1.810 1.00 . C C . 223 VAL HG23 1 1
11 18807 3 1 17 VAL N N 94.673 3.354 -1.214 1.00 . C C . 223 VAL N 1 1
11 18808 3 1 17 VAL O O 97.444 3.089 -3.437 1.00 . C C . 223 VAL O 1 1
11 18809 3 1 18 VAL C C 99.291 2.044 -1.191 1.00 . C C . 224 VAL C 1 1
11 18810 3 1 18 VAL CA C 98.973 3.564 -1.052 1.00 . C C . 224 VAL CA 1 1
11 18811 3 1 18 VAL CB C 99.358 4.161 0.387 1.00 . C C . 224 VAL CB 1 1
11 18812 3 1 18 VAL CG1 C 100.844 3.778 0.858 1.00 . C C . 224 VAL CG1 1 1
11 18813 3 1 18 VAL CG2 C 99.187 5.764 0.380 1.00 . C C . 224 VAL CG2 1 1
11 18814 3 1 18 VAL H H 96.944 4.143 -0.535 1.00 . C C . 224 VAL H 1 1
11 18815 3 1 18 VAL HA H 99.541 4.097 -1.820 1.00 . C C . 224 VAL HA 1 1
11 18816 3 1 18 VAL HB H 98.652 3.739 1.106 1.00 . C C . 224 VAL HB 1 1
11 18817 3 1 18 VAL HG11 H 101.069 4.248 1.815 1.00 . C C . 224 VAL HG11 1 1
11 18818 3 1 18 VAL HG12 H 101.564 4.118 0.125 1.00 . C C . 224 VAL HG12 1 1
11 18819 3 1 18 VAL HG13 H 100.948 2.704 0.976 1.00 . C C . 224 VAL HG13 1 1
11 18820 3 1 18 VAL HG21 H 99.921 6.212 -0.287 1.00 . C C . 224 VAL HG21 1 1
11 18821 3 1 18 VAL HG22 H 99.339 6.169 1.379 1.00 . C C . 224 VAL HG22 1 1
11 18822 3 1 18 VAL HG23 H 98.199 6.048 0.043 1.00 . C C . 224 VAL HG23 1 1
11 18823 3 1 18 VAL N N 97.480 3.796 -1.283 1.00 . C C . 224 VAL N 1 1
11 18824 3 1 18 VAL O O 100.361 1.681 -1.642 1.00 . C C . 224 VAL O 1 1
11 18825 3 1 19 LEU C C 98.844 -0.788 -2.344 1.00 . C C . 225 LEU C 1 1
11 18826 3 1 19 LEU CA C 98.500 -0.358 -0.876 1.00 . C C . 225 LEU CA 1 1
11 18827 3 1 19 LEU CB C 97.147 -1.059 -0.359 1.00 . C C . 225 LEU CB 1 1
11 18828 3 1 19 LEU CD1 C 98.151 -3.507 -0.754 1.00 . C C . 225 LEU CD1 1 1
11 18829 3 1 19 LEU CD2 C 97.909 -2.611 1.697 1.00 . C C . 225 LEU CD2 1 1
11 18830 3 1 19 LEU CG C 97.313 -2.576 0.214 1.00 . C C . 225 LEU CG 1 1
11 18831 3 1 19 LEU H H 97.478 1.528 -0.449 1.00 . C C . 225 LEU H 1 1
11 18832 3 1 19 LEU HA H 99.327 -0.638 -0.231 1.00 . C C . 225 LEU HA 1 1
11 18833 3 1 19 LEU HB2 H 96.715 -0.437 0.418 1.00 . C C . 225 LEU HB2 1 1
11 18834 3 1 19 LEU HB3 H 96.418 -1.068 -1.178 1.00 . C C . 225 LEU HB3 1 1
11 18835 3 1 19 LEU HD11 H 98.048 -4.538 -0.438 1.00 . C C . 225 LEU HD11 1 1
11 18836 3 1 19 LEU HD12 H 99.198 -3.237 -0.730 1.00 . C C . 225 LEU HD12 1 1
11 18837 3 1 19 LEU HD13 H 97.788 -3.422 -1.772 1.00 . C C . 225 LEU HD13 1 1
11 18838 3 1 19 LEU HD21 H 97.901 -3.632 2.071 1.00 . C C . 225 LEU HD21 1 1
11 18839 3 1 19 LEU HD22 H 97.299 -2.011 2.359 1.00 . C C . 225 LEU HD22 1 1
11 18840 3 1 19 LEU HD23 H 98.921 -2.236 1.713 1.00 . C C . 225 LEU HD23 1 1
11 18841 3 1 19 LEU HG H 96.316 -3.022 0.273 1.00 . C C . 225 LEU HG 1 1
11 18842 3 1 19 LEU N N 98.327 1.169 -0.799 1.00 . C C . 225 LEU N 1 1
11 18843 3 1 19 LEU O O 99.759 -1.562 -2.589 1.00 . C C . 225 LEU O 1 1
11 18844 3 1 20 ILE C C 99.559 0.068 -5.335 1.00 . C C . 226 ILE C 1 1
11 18845 3 1 20 ILE CA C 98.217 -0.539 -4.794 1.00 . C C . 226 ILE CA 1 1
11 18846 3 1 20 ILE CB C 96.924 0.041 -5.566 1.00 . C C . 226 ILE CB 1 1
11 18847 3 1 20 ILE CD1 C 94.260 0.026 -5.499 1.00 . C C . 226 ILE CD1 1 1
11 18848 3 1 20 ILE CG1 C 95.570 -0.597 -4.931 1.00 . C C . 226 ILE CG1 1 1
11 18849 3 1 20 ILE CG2 C 97.001 -0.257 -7.147 1.00 . C C . 226 ILE CG2 1 1
11 18850 3 1 20 ILE H H 97.343 0.374 -3.028 1.00 . C C . 226 ILE H 1 1
11 18851 3 1 20 ILE HA H 98.245 -1.628 -4.938 1.00 . C C . 226 ILE HA 1 1
11 18852 3 1 20 ILE HB H 96.902 1.130 -5.411 1.00 . C C . 226 ILE HB 1 1
11 18853 3 1 20 ILE HD11 H 93.415 -0.420 -4.999 1.00 . C C . 226 ILE HD11 1 1
11 18854 3 1 20 ILE HD12 H 94.182 -0.166 -6.559 1.00 . C C . 226 ILE HD12 1 1
11 18855 3 1 20 ILE HD13 H 94.252 1.094 -5.322 1.00 . C C . 226 ILE HD13 1 1
11 18856 3 1 20 ILE HG12 H 95.546 -1.662 -5.121 1.00 . C C . 226 ILE HG12 1 1
11 18857 3 1 20 ILE HG13 H 95.551 -0.451 -3.854 1.00 . C C . 226 ILE HG13 1 1
11 18858 3 1 20 ILE HG21 H 97.050 -1.327 -7.318 1.00 . C C . 226 ILE HG21 1 1
11 18859 3 1 20 ILE HG22 H 97.876 0.205 -7.589 1.00 . C C . 226 ILE HG22 1 1
11 18860 3 1 20 ILE HG23 H 96.128 0.137 -7.657 1.00 . C C . 226 ILE HG23 1 1
11 18861 3 1 20 ILE N N 98.061 -0.243 -3.306 1.00 . C C . 226 ILE N 1 1
11 18862 3 1 20 ILE O O 100.325 -0.606 -5.986 1.00 . C C . 226 ILE O 1 1
11 18863 3 1 21 VAL C C 102.325 1.698 -4.904 1.00 . C C . 227 VAL C 1 1
11 18864 3 1 21 VAL CA C 100.986 2.170 -5.550 1.00 . C C . 227 VAL CA 1 1
11 18865 3 1 21 VAL CB C 100.701 3.731 -5.301 1.00 . C C . 227 VAL CB 1 1
11 18866 3 1 21 VAL CG1 C 101.933 4.664 -5.750 1.00 . C C . 227 VAL CG1 1 1
11 18867 3 1 21 VAL CG2 C 99.371 4.179 -6.086 1.00 . C C . 227 VAL CG2 1 1
11 18868 3 1 21 VAL H H 99.081 1.850 -4.572 1.00 . C C . 227 VAL H 1 1
11 18869 3 1 21 VAL HA H 101.093 2.015 -6.630 1.00 . C C . 227 VAL HA 1 1
11 18870 3 1 21 VAL HB H 100.534 3.865 -4.225 1.00 . C C . 227 VAL HB 1 1
11 18871 3 1 21 VAL HG11 H 101.681 5.717 -5.614 1.00 . C C . 227 VAL HG11 1 1
11 18872 3 1 21 VAL HG12 H 102.164 4.498 -6.794 1.00 . C C . 227 VAL HG12 1 1
11 18873 3 1 21 VAL HG13 H 102.818 4.449 -5.161 1.00 . C C . 227 VAL HG13 1 1
11 18874 3 1 21 VAL HG21 H 99.150 5.227 -5.892 1.00 . C C . 227 VAL HG21 1 1
11 18875 3 1 21 VAL HG22 H 98.515 3.590 -5.778 1.00 . C C . 227 VAL HG22 1 1
11 18876 3 1 21 VAL HG23 H 99.513 4.048 -7.158 1.00 . C C . 227 VAL HG23 1 1
11 18877 3 1 21 VAL N N 99.770 1.370 -5.077 1.00 . C C . 227 VAL N 1 1
11 18878 3 1 21 VAL O O 103.371 1.819 -5.533 1.00 . C C . 227 VAL O 1 1
11 18879 3 1 22 ALA C C 104.434 -0.190 -3.504 1.00 . C C . 228 ALA C 1 1
11 18880 3 1 22 ALA CA C 103.579 0.936 -2.837 1.00 . C C . 228 ALA CA 1 1
11 18881 3 1 22 ALA CB C 103.191 0.523 -1.363 1.00 . C C . 228 ALA CB 1 1
11 18882 3 1 22 ALA H H 101.449 1.289 -3.136 1.00 . C C . 228 ALA H 1 1
11 18883 3 1 22 ALA HA H 104.189 1.836 -2.790 1.00 . C C . 228 ALA HA 1 1
11 18884 3 1 22 ALA HB1 H 104.065 0.182 -0.802 1.00 . C C . 228 ALA HB1 1 1
11 18885 3 1 22 ALA HB2 H 102.460 -0.273 -1.392 1.00 . C C . 228 ALA HB2 1 1
11 18886 3 1 22 ALA HB3 H 102.758 1.368 -0.836 1.00 . C C . 228 ALA HB3 1 1
11 18887 3 1 22 ALA N N 102.302 1.283 -3.612 1.00 . C C . 228 ALA N 1 1
11 18888 3 1 22 ALA O O 105.658 -0.119 -3.462 1.00 . C C . 228 ALA O 1 1
11 18889 3 1 23 VAL C C 105.208 -1.939 -6.102 1.00 . C C . 229 VAL C 1 1
11 18890 3 1 23 VAL CA C 104.554 -2.380 -4.754 1.00 . C C . 229 VAL CA 1 1
11 18891 3 1 23 VAL CB C 103.608 -3.674 -4.916 1.00 . C C . 229 VAL CB 1 1
11 18892 3 1 23 VAL CG1 C 102.970 -4.066 -3.494 1.00 . C C . 229 VAL CG1 1 1
11 18893 3 1 23 VAL CG2 C 102.447 -3.438 -5.993 1.00 . C C . 229 VAL CG2 1 1
11 18894 3 1 23 VAL H H 102.812 -1.244 -4.082 1.00 . C C . 229 VAL H 1 1
11 18895 3 1 23 VAL HA H 105.390 -2.659 -4.084 1.00 . C C . 229 VAL HA 1 1
11 18896 3 1 23 VAL HB H 104.237 -4.525 -5.256 1.00 . C C . 229 VAL HB 1 1
11 18897 3 1 23 VAL HG11 H 102.371 -4.972 -3.583 1.00 . C C . 229 VAL HG11 1 1
11 18898 3 1 23 VAL HG12 H 102.329 -3.267 -3.130 1.00 . C C . 229 VAL HG12 1 1
11 18899 3 1 23 VAL HG13 H 103.755 -4.243 -2.757 1.00 . C C . 229 VAL HG13 1 1
11 18900 3 1 23 VAL HG21 H 101.844 -2.598 -5.699 1.00 . C C . 229 VAL HG21 1 1
11 18901 3 1 23 VAL HG22 H 101.808 -4.315 -6.064 1.00 . C C . 229 VAL HG22 1 1
11 18902 3 1 23 VAL HG23 H 102.865 -3.246 -6.977 1.00 . C C . 229 VAL HG23 1 1
11 18903 3 1 23 VAL N N 103.792 -1.229 -4.090 1.00 . C C . 229 VAL N 1 1
11 18904 3 1 23 VAL O O 106.299 -2.396 -6.431 1.00 . C C . 229 VAL O 1 1
11 18905 3 1 24 PHE C C 106.276 0.323 -8.117 1.00 . C C . 230 PHE C 1 1
11 18906 3 1 24 PHE CA C 105.038 -0.618 -8.269 1.00 . C C . 230 PHE CA 1 1
11 18907 3 1 24 PHE CB C 103.892 0.098 -9.113 1.00 . C C . 230 PHE CB 1 1
11 18908 3 1 24 PHE CD1 C 103.004 -1.992 -10.431 1.00 . C C . 230 PHE CD1 1 1
11 18909 3 1 24 PHE CD2 C 101.396 -0.787 -9.013 1.00 . C C . 230 PHE CD2 1 1
11 18910 3 1 24 PHE CE1 C 101.982 -2.901 -10.800 1.00 . C C . 230 PHE CE1 1 1
11 18911 3 1 24 PHE CE2 C 100.386 -1.703 -9.395 1.00 . C C . 230 PHE CE2 1 1
11 18912 3 1 24 PHE CG C 102.731 -0.915 -9.523 1.00 . C C . 230 PHE CG 1 1
11 18913 3 1 24 PHE CZ C 100.679 -2.756 -10.283 1.00 . C C . 230 PHE CZ 1 1
11 18914 3 1 24 PHE H H 103.617 -0.756 -6.613 1.00 . C C . 230 PHE H 1 1
11 18915 3 1 24 PHE HA H 105.380 -1.501 -8.814 1.00 . C C . 230 PHE HA 1 1
11 18916 3 1 24 PHE HB2 H 103.499 0.923 -8.524 1.00 . C C . 230 PHE HB2 1 1
11 18917 3 1 24 PHE HB3 H 104.310 0.526 -10.032 1.00 . C C . 230 PHE HB3 1 1
11 18918 3 1 24 PHE HD1 H 104.002 -2.118 -10.852 1.00 . C C . 230 PHE HD1 1 1
11 18919 3 1 24 PHE HD2 H 101.148 0.026 -8.338 1.00 . C C . 230 PHE HD2 1 1
11 18920 3 1 24 PHE HE1 H 102.204 -3.719 -11.494 1.00 . C C . 230 PHE HE1 1 1
11 18921 3 1 24 PHE HE2 H 99.373 -1.594 -8.995 1.00 . C C . 230 PHE HE2 1 1
11 18922 3 1 24 PHE HZ H 99.895 -3.462 -10.573 1.00 . C C . 230 PHE HZ 1 1
11 18923 3 1 24 PHE N N 104.503 -1.074 -6.906 1.00 . C C . 230 PHE N 1 1
11 18924 3 1 24 PHE O O 107.241 0.185 -8.867 1.00 . C C . 230 PHE O 1 1
11 18925 3 1 25 VAL C C 108.654 1.498 -6.384 1.00 . C C . 231 VAL C 1 1
11 18926 3 1 25 VAL CA C 107.418 2.263 -6.944 1.00 . C C . 231 VAL CA 1 1
11 18927 3 1 25 VAL CB C 106.970 3.486 -6.004 1.00 . C C . 231 VAL CB 1 1
11 18928 3 1 25 VAL CG1 C 105.737 4.270 -6.671 1.00 . C C . 231 VAL CG1 1 1
11 18929 3 1 25 VAL CG2 C 106.569 2.966 -4.548 1.00 . C C . 231 VAL CG2 1 1
11 18930 3 1 25 VAL H H 105.438 1.375 -6.568 1.00 . C C . 231 VAL H 1 1
11 18931 3 1 25 VAL HA H 107.708 2.670 -7.929 1.00 . C C . 231 VAL HA 1 1
11 18932 3 1 25 VAL HB H 107.819 4.193 -5.909 1.00 . C C . 231 VAL HB 1 1
11 18933 3 1 25 VAL HG11 H 104.883 3.607 -6.784 1.00 . C C . 231 VAL HG11 1 1
11 18934 3 1 25 VAL HG12 H 106.011 4.650 -7.653 1.00 . C C . 231 VAL HG12 1 1
11 18935 3 1 25 VAL HG13 H 105.444 5.116 -6.050 1.00 . C C . 231 VAL HG13 1 1
11 18936 3 1 25 VAL HG21 H 105.812 2.210 -4.638 1.00 . C C . 231 VAL HG21 1 1
11 18937 3 1 25 VAL HG22 H 106.181 3.781 -3.941 1.00 . C C . 231 VAL HG22 1 1
11 18938 3 1 25 VAL HG23 H 107.429 2.544 -4.035 1.00 . C C . 231 VAL HG23 1 1
11 18939 3 1 25 VAL N N 106.243 1.292 -7.150 1.00 . C C . 231 VAL N 1 1
11 18940 3 1 25 VAL O O 109.785 1.853 -6.662 1.00 . C C . 231 VAL O 1 1
11 18941 3 1 26 CYS C C 110.234 -1.237 -6.020 1.00 . C C . 232 CYS C 1 1
11 18942 3 1 26 CYS CA C 109.467 -0.427 -4.934 1.00 . C C . 232 CYS CA 1 1
11 18943 3 1 26 CYS CB C 108.777 -1.385 -3.892 1.00 . C C . 232 CYS CB 1 1
11 18944 3 1 26 CYS H H 107.444 0.212 -5.390 1.00 . C C . 232 CYS H 1 1
11 18945 3 1 26 CYS HA H 110.181 0.220 -4.407 1.00 . C C . 232 CYS HA 1 1
11 18946 3 1 26 CYS HB2 H 108.207 -0.796 -3.180 1.00 . C C . 232 CYS HB2 1 1
11 18947 3 1 26 CYS HB3 H 108.089 -2.057 -4.399 1.00 . C C . 232 CYS HB3 1 1
11 18948 3 1 26 CYS HG H 110.442 -2.957 -3.591 1.00 . C C . 232 CYS HG 1 1
11 18949 3 1 26 CYS N N 108.386 0.437 -5.573 1.00 . C C . 232 CYS N 1 1
11 18950 3 1 26 CYS O O 111.440 -1.426 -5.940 1.00 . C C . 232 CYS O 1 1
11 18951 3 1 26 CYS SG S 110.004 -2.371 -2.969 1.00 . C C . 232 CYS SG 1 1
11 18952 3 1 27 LYS C C 110.911 -1.748 -9.106 1.00 . C C . 233 LYS C 1 1
11 18953 3 1 27 LYS CA C 109.992 -2.571 -8.172 1.00 . C C . 233 LYS CA 1 1
11 18954 3 1 27 LYS CB C 108.735 -3.174 -8.943 1.00 . C C . 233 LYS CB 1 1
11 18955 3 1 27 LYS CD C 107.868 -4.925 -10.768 1.00 . C C . 233 LYS CD 1 1
11 18956 3 1 27 LYS CE C 106.884 -3.935 -11.512 1.00 . C C . 233 LYS CE 1 1
11 18957 3 1 27 LYS CG C 109.137 -4.191 -10.114 1.00 . C C . 233 LYS CG 1 1
11 18958 3 1 27 LYS H H 108.504 -1.542 -6.988 1.00 . C C . 233 LYS H 1 1
11 18959 3 1 27 LYS HA H 110.595 -3.392 -7.769 1.00 . C C . 233 LYS HA 1 1
11 18960 3 1 27 LYS HB2 H 108.103 -3.694 -8.214 1.00 . C C . 233 LYS HB2 1 1
11 18961 3 1 27 LYS HB3 H 108.154 -2.351 -9.348 1.00 . C C . 233 LYS HB3 1 1
11 18962 3 1 27 LYS HD2 H 108.219 -5.669 -11.494 1.00 . C C . 233 LYS HD2 1 1
11 18963 3 1 27 LYS HD3 H 107.317 -5.464 -9.992 1.00 . C C . 233 LYS HD3 1 1
11 18964 3 1 27 LYS HE2 H 106.363 -3.300 -10.808 1.00 . C C . 233 LYS HE2 1 1
11 18965 3 1 27 LYS HE3 H 107.429 -3.311 -12.217 1.00 . C C . 233 LYS HE3 1 1
11 18966 3 1 27 LYS HG2 H 109.678 -3.649 -10.891 1.00 . C C . 233 LYS HG2 1 1
11 18967 3 1 27 LYS HG3 H 109.816 -4.952 -9.708 1.00 . C C . 233 LYS HG3 1 1
11 18968 3 1 27 LYS HZ1 H 106.175 -5.719 -12.329 1.00 . C C . 233 LYS HZ1 1 1
11 18969 3 1 27 LYS HZ2 H 105.759 -4.335 -13.223 1.00 . C C . 233 LYS HZ2 1 1
11 18970 3 1 27 LYS HZ3 H 104.953 -4.683 -11.769 1.00 . C C . 233 LYS HZ3 1 1
11 18971 3 1 27 LYS N N 109.466 -1.727 -7.019 1.00 . C C . 233 LYS N 1 1
11 18972 3 1 27 LYS NZ N 105.865 -4.728 -12.266 1.00 . C C . 233 LYS NZ 1 1
11 18973 3 1 27 LYS O O 111.777 -2.307 -9.754 1.00 . C C . 233 LYS O 1 1
11 18974 3 1 28 SER C C 113.034 0.507 -9.599 1.00 . C C . 234 SER C 1 1
11 18975 3 1 28 SER CA C 111.544 0.515 -10.045 1.00 . C C . 234 SER CA 1 1
11 18976 3 1 28 SER CB C 110.931 1.953 -9.994 1.00 . C C . 234 SER CB 1 1
11 18977 3 1 28 SER H H 109.996 -0.019 -8.614 1.00 . C C . 234 SER H 1 1
11 18978 3 1 28 SER HA H 111.494 0.152 -11.076 1.00 . C C . 234 SER HA 1 1
11 18979 3 1 28 SER HB2 H 110.923 2.320 -8.980 1.00 . C C . 234 SER HB2 1 1
11 18980 3 1 28 SER HB3 H 111.496 2.649 -10.620 1.00 . C C . 234 SER HB3 1 1
11 18981 3 1 28 SER HG H 109.014 1.808 -9.691 1.00 . C C . 234 SER HG 1 1
11 18982 3 1 28 SER N N 110.708 -0.409 -9.160 1.00 . C C . 234 SER N 1 1
11 18983 3 1 28 SER O O 113.924 0.725 -10.400 1.00 . C C . 234 SER O 1 1
11 18984 3 1 28 SER OG O 109.588 1.886 -10.457 1.00 . C C . 234 SER OG 1 1
11 18985 3 1 29 LEU C C 115.183 -1.284 -7.680 1.00 . C C . 235 LEU C 1 1
11 18986 3 1 29 LEU CA C 114.634 0.173 -7.637 1.00 . C C . 235 LEU CA 1 1
11 18987 3 1 29 LEU CB C 114.534 0.693 -6.127 1.00 . C C . 235 LEU CB 1 1
11 18988 3 1 29 LEU CD1 C 115.775 3.075 -6.197 1.00 . C C . 235 LEU CD1 1 1
11 18989 3 1 29 LEU CD2 C 113.251 2.901 -6.888 1.00 . C C . 235 LEU CD2 1 1
11 18990 3 1 29 LEU CG C 114.399 2.309 -5.967 1.00 . C C . 235 LEU CG 1 1
11 18991 3 1 29 LEU H H 112.471 0.074 -7.720 1.00 . C C . 235 LEU H 1 1
11 18992 3 1 29 LEU HA H 115.337 0.797 -8.179 1.00 . C C . 235 LEU HA 1 1
11 18993 3 1 29 LEU HB2 H 113.657 0.224 -5.680 1.00 . C C . 235 LEU HB2 1 1
11 18994 3 1 29 LEU HB3 H 115.405 0.352 -5.552 1.00 . C C . 235 LEU HB3 1 1
11 18995 3 1 29 LEU HD11 H 116.541 2.669 -5.547 1.00 . C C . 235 LEU HD11 1 1
11 18996 3 1 29 LEU HD12 H 115.651 4.124 -5.952 1.00 . C C . 235 LEU HD12 1 1
11 18997 3 1 29 LEU HD13 H 116.099 2.995 -7.223 1.00 . C C . 235 LEU HD13 1 1
11 18998 3 1 29 LEU HD21 H 112.340 2.334 -6.757 1.00 . C C . 235 LEU HD21 1 1
11 18999 3 1 29 LEU HD22 H 113.539 2.869 -7.931 1.00 . C C . 235 LEU HD22 1 1
11 19000 3 1 29 LEU HD23 H 113.059 3.930 -6.608 1.00 . C C . 235 LEU HD23 1 1
11 19001 3 1 29 LEU HG H 114.118 2.522 -4.930 1.00 . C C . 235 LEU HG 1 1
11 19002 3 1 29 LEU N N 113.252 0.240 -8.289 1.00 . C C . 235 LEU N 1 1
11 19003 3 1 29 LEU O O 116.354 -1.485 -7.394 1.00 . C C . 235 LEU O 1 1
11 19004 3 1 30 LEU C C 115.483 -4.163 -9.280 1.00 . C C . 236 LEU C 1 1
11 19005 3 1 30 LEU CA C 114.739 -3.777 -7.971 1.00 . C C . 236 LEU CA 1 1
11 19006 3 1 30 LEU CB C 113.437 -4.665 -7.776 1.00 . C C . 236 LEU CB 1 1
11 19007 3 1 30 LEU CD1 C 114.634 -6.639 -6.429 1.00 . C C . 236 LEU CD1 1 1
11 19008 3 1 30 LEU CD2 C 112.313 -7.051 -7.571 1.00 . C C . 236 LEU CD2 1 1
11 19009 3 1 30 LEU CG C 113.701 -6.263 -7.659 1.00 . C C . 236 LEU CG 1 1
11 19010 3 1 30 LEU H H 113.373 -2.081 -8.153 1.00 . C C . 236 LEU H 1 1
11 19011 3 1 30 LEU HA H 115.410 -3.938 -7.127 1.00 . C C . 236 LEU HA 1 1
11 19012 3 1 30 LEU HB2 H 112.923 -4.329 -6.873 1.00 . C C . 236 LEU HB2 1 1
11 19013 3 1 30 LEU HB3 H 112.773 -4.469 -8.620 1.00 . C C . 236 LEU HB3 1 1
11 19014 3 1 30 LEU HD11 H 114.277 -6.164 -5.520 1.00 . C C . 236 LEU HD11 1 1
11 19015 3 1 30 LEU HD12 H 115.643 -6.325 -6.626 1.00 . C C . 236 LEU HD12 1 1
11 19016 3 1 30 LEU HD13 H 114.653 -7.717 -6.278 1.00 . C C . 236 LEU HD13 1 1
11 19017 3 1 30 LEU HD21 H 112.494 -8.121 -7.533 1.00 . C C . 236 LEU HD21 1 1
11 19018 3 1 30 LEU HD22 H 111.712 -6.842 -8.448 1.00 . C C . 236 LEU HD22 1 1
11 19019 3 1 30 LEU HD23 H 111.762 -6.751 -6.684 1.00 . C C . 236 LEU HD23 1 1
11 19020 3 1 30 LEU HG H 114.211 -6.602 -8.556 1.00 . C C . 236 LEU HG 1 1
11 19021 3 1 30 LEU N N 114.311 -2.300 -7.976 1.00 . C C . 236 LEU N 1 1
11 19022 3 1 30 LEU O O 116.320 -5.057 -9.244 1.00 . C C . 236 LEU O 1 1
11 19023 3 1 31 TRP C C 116.821 -2.613 -12.200 1.00 . C C . 237 TRP C 1 1
11 19024 3 1 31 TRP CA C 115.865 -3.761 -11.797 1.00 . C C . 237 TRP CA 1 1
11 19025 3 1 31 TRP CB C 114.797 -4.067 -12.937 1.00 . C C . 237 TRP CB 1 1
11 19026 3 1 31 TRP CD1 C 112.484 -3.036 -12.463 1.00 . C C . 237 TRP CD1 1 1
11 19027 3 1 31 TRP CD2 C 113.758 -1.705 -13.765 1.00 . C C . 237 TRP CD2 1 1
11 19028 3 1 31 TRP CE2 C 112.522 -1.039 -13.568 1.00 . C C . 237 TRP CE2 1 1
11 19029 3 1 31 TRP CE3 C 114.733 -1.069 -14.559 1.00 . C C . 237 TRP CE3 1 1
11 19030 3 1 31 TRP CG C 113.724 -2.981 -13.033 1.00 . C C . 237 TRP CG 1 1
11 19031 3 1 31 TRP CH2 C 113.232 0.839 -14.926 1.00 . C C . 237 TRP CH2 1 1
11 19032 3 1 31 TRP CZ2 C 112.254 0.208 -14.134 1.00 . C C . 237 TRP CZ2 1 1
11 19033 3 1 31 TRP CZ3 C 114.475 0.200 -15.142 1.00 . C C . 237 TRP CZ3 1 1
11 19034 3 1 31 TRP H H 114.477 -2.768 -10.373 1.00 . C C . 237 TRP H 1 1
11 19035 3 1 31 TRP HA H 116.517 -4.643 -11.710 1.00 . C C . 237 TRP HA 1 1
11 19036 3 1 31 TRP HB2 H 115.289 -4.159 -13.912 1.00 . C C . 237 TRP HB2 1 1
11 19037 3 1 31 TRP HB3 H 114.320 -5.032 -12.727 1.00 . C C . 237 TRP HB3 1 1
11 19038 3 1 31 TRP HD1 H 112.110 -3.850 -11.856 1.00 . C C . 237 TRP HD1 1 1
11 19039 3 1 31 TRP HE1 H 110.877 -1.687 -12.474 1.00 . C C . 237 TRP HE1 1 1
11 19040 3 1 31 TRP HE3 H 115.679 -1.563 -14.728 1.00 . C C . 237 TRP HE3 1 1
11 19041 3 1 31 TRP HH2 H 113.031 1.817 -15.374 1.00 . C C . 237 TRP HH2 1 1
11 19042 3 1 31 TRP HZ2 H 111.292 0.681 -13.954 1.00 . C C . 237 TRP HZ2 1 1
11 19043 3 1 31 TRP HZ3 H 115.239 0.684 -15.756 1.00 . C C . 237 TRP HZ3 1 1
11 19044 3 1 31 TRP N N 115.176 -3.475 -10.428 1.00 . C C . 237 TRP N 1 1
11 19045 3 1 31 TRP NE1 N 111.787 -1.891 -12.775 1.00 . C C . 237 TRP NE1 1 1
11 19046 3 1 31 TRP O O 117.454 -2.698 -13.240 1.00 . C C . 237 TRP O 1 1
11 19047 3 1 32 LYS C C 119.349 -0.855 -11.313 1.00 . C C . 238 LYS C 1 1
11 19048 3 1 32 LYS CA C 117.898 -0.391 -11.596 1.00 . C C . 238 LYS CA 1 1
11 19049 3 1 32 LYS CB C 117.478 0.806 -10.648 1.00 . C C . 238 LYS CB 1 1
11 19050 3 1 32 LYS CD C 118.589 2.709 -12.211 1.00 . C C . 238 LYS CD 1 1
11 19051 3 1 32 LYS CE C 117.215 3.095 -12.884 1.00 . C C . 238 LYS CE 1 1
11 19052 3 1 32 LYS CG C 118.424 2.104 -10.735 1.00 . C C . 238 LYS CG 1 1
11 19053 3 1 32 LYS H H 116.450 -1.591 -10.505 1.00 . C C . 238 LYS H 1 1
11 19054 3 1 32 LYS HA H 117.814 -0.084 -12.642 1.00 . C C . 238 LYS HA 1 1
11 19055 3 1 32 LYS HB2 H 116.456 1.089 -10.878 1.00 . C C . 238 LYS HB2 1 1
11 19056 3 1 32 LYS HB3 H 117.474 0.435 -9.618 1.00 . C C . 238 LYS HB3 1 1
11 19057 3 1 32 LYS HD2 H 119.209 3.615 -12.157 1.00 . C C . 238 LYS HD2 1 1
11 19058 3 1 32 LYS HD3 H 119.122 2.006 -12.848 1.00 . C C . 238 LYS HD3 1 1
11 19059 3 1 32 LYS HE2 H 116.639 2.211 -13.126 1.00 . C C . 238 LYS HE2 1 1
11 19060 3 1 32 LYS HE3 H 116.628 3.730 -12.223 1.00 . C C . 238 LYS HE3 1 1
11 19061 3 1 32 LYS HG2 H 118.010 2.887 -10.085 1.00 . C C . 238 LYS HG2 1 1
11 19062 3 1 32 LYS HG3 H 119.415 1.852 -10.339 1.00 . C C . 238 LYS HG3 1 1
11 19063 3 1 32 LYS HZ1 H 117.037 4.781 -14.098 1.00 . C C . 238 LYS HZ1 1 1
11 19064 3 1 32 LYS HZ2 H 117.075 3.314 -14.953 1.00 . C C . 238 LYS HZ2 1 1
11 19065 3 1 32 LYS HZ3 H 118.502 3.949 -14.286 1.00 . C C . 238 LYS HZ3 1 1
11 19066 3 1 32 LYS N N 116.955 -1.570 -11.342 1.00 . C C . 238 LYS N 1 1
11 19067 3 1 32 LYS NZ N 117.477 3.842 -14.152 1.00 . C C . 238 LYS NZ 1 1
11 19068 3 1 32 LYS O O 120.278 -0.540 -12.044 1.00 . C C . 238 LYS O 1 1
11 19069 3 1 33 LYS C C 121.265 -3.319 -10.671 1.00 . C C . 239 LYS C 1 1
11 19070 3 1 33 LYS CA C 120.814 -2.181 -9.717 1.00 . C C . 239 LYS CA 1 1
11 19071 3 1 33 LYS CB C 120.614 -2.706 -8.228 1.00 . C C . 239 LYS CB 1 1
11 19072 3 1 33 LYS CD C 121.797 -3.614 -6.008 1.00 . C C . 239 LYS CD 1 1
11 19073 3 1 33 LYS CE C 120.869 -4.873 -5.780 1.00 . C C . 239 LYS CE 1 1
11 19074 3 1 33 LYS CG C 121.974 -3.220 -7.554 1.00 . C C . 239 LYS CG 1 1
11 19075 3 1 33 LYS H H 118.689 -1.814 -9.683 1.00 . C C . 239 LYS H 1 1
11 19076 3 1 33 LYS HA H 121.572 -1.384 -9.721 1.00 . C C . 239 LYS HA 1 1
11 19077 3 1 33 LYS HB2 H 120.201 -1.888 -7.630 1.00 . C C . 239 LYS HB2 1 1
11 19078 3 1 33 LYS HB3 H 119.879 -3.505 -8.237 1.00 . C C . 239 LYS HB3 1 1
11 19079 3 1 33 LYS HD2 H 122.782 -3.836 -5.579 1.00 . C C . 239 LYS HD2 1 1
11 19080 3 1 33 LYS HD3 H 121.388 -2.762 -5.457 1.00 . C C . 239 LYS HD3 1 1
11 19081 3 1 33 LYS HE2 H 119.838 -4.650 -6.026 1.00 . C C . 239 LYS HE2 1 1
11 19082 3 1 33 LYS HE3 H 121.204 -5.712 -6.387 1.00 . C C . 239 LYS HE3 1 1
11 19083 3 1 33 LYS HG2 H 122.351 -4.085 -8.105 1.00 . C C . 239 LYS HG2 1 1
11 19084 3 1 33 LYS HG3 H 122.730 -2.427 -7.632 1.00 . C C . 239 LYS HG3 1 1
11 19085 3 1 33 LYS HZ1 H 121.518 -6.122 -4.240 1.00 . C C . 239 LYS HZ1 1 1
11 19086 3 1 33 LYS HZ2 H 119.965 -5.477 -3.999 1.00 . C C . 239 LYS HZ2 1 1
11 19087 3 1 33 LYS HZ3 H 121.337 -4.498 -3.782 1.00 . C C . 239 LYS HZ3 1 1
11 19088 3 1 33 LYS N N 119.491 -1.615 -10.202 1.00 . C C . 239 LYS N 1 1
11 19089 3 1 33 LYS NZ N 120.927 -5.273 -4.341 1.00 . C C . 239 LYS NZ 1 1
11 19090 3 1 33 LYS O O 122.338 -3.264 -11.259 1.00 . C C . 239 LYS O 1 1
11 19091 3 1 34 VAL C C 119.936 -5.242 -13.071 1.00 . C C . 240 VAL C 1 1
11 19092 3 1 34 VAL CA C 120.623 -5.552 -11.710 1.00 . C C . 240 VAL CA 1 1
11 19093 3 1 34 VAL CB C 119.992 -6.855 -11.009 1.00 . C C . 240 VAL CB 1 1
11 19094 3 1 34 VAL CG1 C 120.239 -8.178 -11.885 1.00 . C C . 240 VAL CG1 1 1
11 19095 3 1 34 VAL CG2 C 120.614 -7.044 -9.538 1.00 . C C . 240 VAL CG2 1 1
11 19096 3 1 34 VAL H H 119.535 -4.295 -10.310 1.00 . C C . 240 VAL H 1 1
11 19097 3 1 34 VAL HA H 121.701 -5.718 -11.866 1.00 . C C . 240 VAL HA 1 1
11 19098 3 1 34 VAL HB H 118.903 -6.699 -10.906 1.00 . C C . 240 VAL HB 1 1
11 19099 3 1 34 VAL HG11 H 119.817 -9.050 -11.384 1.00 . C C . 240 VAL HG11 1 1
11 19100 3 1 34 VAL HG12 H 121.302 -8.341 -12.023 1.00 . C C . 240 VAL HG12 1 1
11 19101 3 1 34 VAL HG13 H 119.774 -8.086 -12.862 1.00 . C C . 240 VAL HG13 1 1
11 19102 3 1 34 VAL HG21 H 120.192 -7.927 -9.059 1.00 . C C . 240 VAL HG21 1 1
11 19103 3 1 34 VAL HG22 H 120.395 -6.185 -8.909 1.00 . C C . 240 VAL HG22 1 1
11 19104 3 1 34 VAL HG23 H 121.693 -7.165 -9.598 1.00 . C C . 240 VAL HG23 1 1
11 19105 3 1 34 VAL N N 120.382 -4.344 -10.808 1.00 . C C . 240 VAL N 1 1
11 19106 3 1 34 VAL O O 118.743 -5.010 -13.100 1.00 . C C . 240 VAL O 1 1
11 19107 3 1 35 LEU C C 120.030 -6.376 -16.303 1.00 . C C . 241 LEU C 1 1
11 19108 3 1 35 LEU CA C 120.224 -4.980 -15.608 1.00 . C C . 241 LEU CA 1 1
11 19109 3 1 35 LEU CB C 121.308 -4.105 -16.391 1.00 . C C . 241 LEU CB 1 1
11 19110 3 1 35 LEU CD1 C 121.455 -2.274 -14.455 1.00 . C C . 241 LEU CD1 1 1
11 19111 3 1 35 LEU CD2 C 122.379 -1.726 -16.846 1.00 . C C . 241 LEU CD2 1 1
11 19112 3 1 35 LEU CG C 121.280 -2.527 -16.010 1.00 . C C . 241 LEU CG 1 1
11 19113 3 1 35 LEU H H 121.674 -5.459 -14.069 1.00 . C C . 241 LEU H 1 1
11 19114 3 1 35 LEU HA H 119.279 -4.444 -15.578 1.00 . C C . 241 LEU HA 1 1
11 19115 3 1 35 LEU HB2 H 122.294 -4.503 -16.165 1.00 . C C . 241 LEU HB2 1 1
11 19116 3 1 35 LEU HB3 H 121.147 -4.207 -17.473 1.00 . C C . 241 LEU HB3 1 1
11 19117 3 1 35 LEU HD11 H 120.570 -2.599 -13.940 1.00 . C C . 241 LEU HD11 1 1
11 19118 3 1 35 LEU HD12 H 121.581 -1.213 -14.251 1.00 . C C . 241 LEU HD12 1 1
11 19119 3 1 35 LEU HD13 H 122.316 -2.811 -14.073 1.00 . C C . 241 LEU HD13 1 1
11 19120 3 1 35 LEU HD21 H 122.322 -0.667 -16.617 1.00 . C C . 241 LEU HD21 1 1
11 19121 3 1 35 LEU HD22 H 122.203 -1.851 -17.908 1.00 . C C . 241 LEU HD22 1 1
11 19122 3 1 35 LEU HD23 H 123.374 -2.090 -16.607 1.00 . C C . 241 LEU HD23 1 1
11 19123 3 1 35 LEU HG H 120.302 -2.131 -16.282 1.00 . C C . 241 LEU HG 1 1
11 19124 3 1 35 LEU N N 120.723 -5.256 -14.187 1.00 . C C . 241 LEU N 1 1
11 19125 3 1 35 LEU O O 120.855 -7.244 -16.053 1.00 . C C . 241 LEU O 1 1
11 19126 3 1 36 PRO C C 119.826 -8.209 -18.960 1.00 . C C . 242 PRO C 1 1
11 19127 3 1 36 PRO CA C 118.793 -8.011 -17.825 1.00 . C C . 242 PRO CA 1 1
11 19128 3 1 36 PRO CB C 117.302 -7.955 -18.347 1.00 . C C . 242 PRO CB 1 1
11 19129 3 1 36 PRO CD C 117.875 -5.694 -17.595 1.00 . C C . 242 PRO CD 1 1
11 19130 3 1 36 PRO CG C 117.126 -6.482 -18.731 1.00 . C C . 242 PRO CG 1 1
11 19131 3 1 36 PRO HA H 118.908 -8.823 -17.100 1.00 . C C . 242 PRO HA 1 1
11 19132 3 1 36 PRO HB2 H 117.135 -8.628 -19.200 1.00 . C C . 242 PRO HB2 1 1
11 19133 3 1 36 PRO HB3 H 116.598 -8.229 -17.545 1.00 . C C . 242 PRO HB3 1 1
11 19134 3 1 36 PRO HD2 H 118.289 -4.754 -17.964 1.00 . C C . 242 PRO HD2 1 1
11 19135 3 1 36 PRO HD3 H 117.217 -5.500 -16.747 1.00 . C C . 242 PRO HD3 1 1
11 19136 3 1 36 PRO HG2 H 117.581 -6.280 -19.721 1.00 . C C . 242 PRO HG2 1 1
11 19137 3 1 36 PRO HG3 H 116.070 -6.197 -18.772 1.00 . C C . 242 PRO HG3 1 1
11 19138 3 1 36 PRO N N 118.977 -6.638 -17.157 1.00 . C C . 242 PRO N 1 1
11 19139 3 1 36 PRO O O 120.733 -7.398 -19.064 1.00 . C C . 242 PRO O 1 1
11 19140 3 1 36 PRO OXT O 119.684 -9.168 -19.702 1.00 . C C . 242 PRO OXT 1 1
12 19141 1 1 1 MET C C 88.983 29.181 -1.847 1.00 . A A . 207 MET C 1 1
12 19142 1 1 1 MET CA C 89.294 28.240 -0.624 1.00 . A A . 207 MET CA 1 1
12 19143 1 1 1 MET CB C 88.253 28.396 0.572 1.00 . A A . 207 MET CB 1 1
12 19144 1 1 1 MET CE C 84.145 27.407 0.842 1.00 . A A . 207 MET CE 1 1
12 19145 1 1 1 MET CG C 86.801 27.880 0.184 1.00 . A A . 207 MET CG 1 1
12 19146 1 1 1 MET H1 H 90.921 29.530 -0.442 1.00 . A A . 207 MET H1 1 1
12 19147 1 1 1 MET H2 H 91.343 27.885 -0.479 1.00 . A A . 207 MET H2 1 1
12 19148 1 1 1 MET H3 H 90.655 28.558 0.923 1.00 . A A . 207 MET H3 1 1
12 19149 1 1 1 MET HA H 89.305 27.209 -0.963 1.00 . A A . 207 MET HA 1 1
12 19150 1 1 1 MET HB2 H 88.620 27.827 1.432 1.00 . A A . 207 MET HB2 1 1
12 19151 1 1 1 MET HB3 H 88.202 29.444 0.869 1.00 . A A . 207 MET HB3 1 1
12 19152 1 1 1 MET HE1 H 83.339 27.440 1.562 1.00 . A A . 207 MET HE1 1 1
12 19153 1 1 1 MET HE2 H 84.310 26.384 0.540 1.00 . A A . 207 MET HE2 1 1
12 19154 1 1 1 MET HE3 H 83.884 27.999 -0.025 1.00 . A A . 207 MET HE3 1 1
12 19155 1 1 1 MET HG2 H 86.409 28.441 -0.656 1.00 . A A . 207 MET HG2 1 1
12 19156 1 1 1 MET HG3 H 86.842 26.826 -0.093 1.00 . A A . 207 MET HG3 1 1
12 19157 1 1 1 MET N N 90.656 28.579 -0.117 1.00 . A A . 207 MET N 1 1
12 19158 1 1 1 MET O O 88.117 30.043 -1.742 1.00 . A A . 207 MET O 1 1
12 19159 1 1 1 MET SD S 85.657 28.072 1.600 1.00 . A A . 207 MET SD 1 1
12 19160 1 1 2 PRO C C 88.187 29.480 -5.018 1.00 . A A . 208 PRO C 1 1
12 19161 1 1 2 PRO CA C 89.443 29.954 -4.236 1.00 . A A . 208 PRO CA 1 1
12 19162 1 1 2 PRO CB C 90.786 29.809 -5.051 1.00 . A A . 208 PRO CB 1 1
12 19163 1 1 2 PRO CD C 90.804 28.063 -3.320 1.00 . A A . 208 PRO CD 1 1
12 19164 1 1 2 PRO CG C 91.170 28.343 -4.828 1.00 . A A . 208 PRO CG 1 1
12 19165 1 1 2 PRO HA H 89.299 30.999 -3.934 1.00 . A A . 208 PRO HA 1 1
12 19166 1 1 2 PRO HB2 H 90.650 30.045 -6.115 1.00 . A A . 208 PRO HB2 1 1
12 19167 1 1 2 PRO HB3 H 91.562 30.474 -4.641 1.00 . A A . 208 PRO HB3 1 1
12 19168 1 1 2 PRO HD2 H 90.460 27.040 -3.188 1.00 . A A . 208 PRO HD2 1 1
12 19169 1 1 2 PRO HD3 H 91.646 28.257 -2.657 1.00 . A A . 208 PRO HD3 1 1
12 19170 1 1 2 PRO HG2 H 90.594 27.683 -5.507 1.00 . A A . 208 PRO HG2 1 1
12 19171 1 1 2 PRO HG3 H 92.237 28.173 -5.008 1.00 . A A . 208 PRO HG3 1 1
12 19172 1 1 2 PRO N N 89.696 29.055 -3.016 1.00 . A A . 208 PRO N 1 1
12 19173 1 1 2 PRO O O 87.597 30.241 -5.769 1.00 . A A . 208 PRO O 1 1
12 19174 1 1 3 GLY C C 86.522 26.064 -5.044 1.00 . A A . 209 GLY C 1 1
12 19175 1 1 3 GLY CA C 86.612 27.544 -5.476 1.00 . A A . 209 GLY CA 1 1
12 19176 1 1 3 GLY H H 88.341 27.652 -4.188 1.00 . A A . 209 GLY H 1 1
12 19177 1 1 3 GLY HA2 H 85.703 28.074 -5.201 1.00 . A A . 209 GLY HA2 1 1
12 19178 1 1 3 GLY HA3 H 86.727 27.580 -6.556 1.00 . A A . 209 GLY HA3 1 1
12 19179 1 1 3 GLY N N 87.809 28.193 -4.809 1.00 . A A . 209 GLY N 1 1
12 19180 1 1 3 GLY O O 87.374 25.280 -5.416 1.00 . A A . 209 GLY O 1 1
12 19181 1 1 4 SER C C 86.417 23.803 -2.831 1.00 . A A . 210 SER C 1 1
12 19182 1 1 4 SER CA C 85.231 24.307 -3.703 1.00 . A A . 210 SER CA 1 1
12 19183 1 1 4 SER CB C 84.928 23.300 -4.875 1.00 . A A . 210 SER CB 1 1
12 19184 1 1 4 SER H H 84.846 26.416 -3.980 1.00 . A A . 210 SER H 1 1
12 19185 1 1 4 SER HA H 84.349 24.378 -3.058 1.00 . A A . 210 SER HA 1 1
12 19186 1 1 4 SER HB2 H 84.538 22.360 -4.494 1.00 . A A . 210 SER HB2 1 1
12 19187 1 1 4 SER HB3 H 84.190 23.736 -5.544 1.00 . A A . 210 SER HB3 1 1
12 19188 1 1 4 SER HG H 86.633 22.386 -5.101 1.00 . A A . 210 SER HG 1 1
12 19189 1 1 4 SER N N 85.479 25.714 -4.238 1.00 . A A . 210 SER N 1 1
12 19190 1 1 4 SER O O 87.531 24.280 -2.966 1.00 . A A . 210 SER O 1 1
12 19191 1 1 4 SER OG O 86.118 23.020 -5.605 1.00 . A A . 210 SER OG 1 1
12 19192 1 1 5 LEU C C 86.571 20.912 -0.401 1.00 . A A . 211 LEU C 1 1
12 19193 1 1 5 LEU CA C 87.178 22.210 -0.985 1.00 . A A . 211 LEU CA 1 1
12 19194 1 1 5 LEU CB C 87.590 23.260 0.171 1.00 . A A . 211 LEU CB 1 1
12 19195 1 1 5 LEU CD1 C 89.458 24.210 1.795 1.00 . A A . 211 LEU CD1 1 1
12 19196 1 1 5 LEU CD2 C 89.348 21.641 1.322 1.00 . A A . 211 LEU CD2 1 1
12 19197 1 1 5 LEU CG C 89.105 23.089 0.722 1.00 . A A . 211 LEU CG 1 1
12 19198 1 1 5 LEU H H 85.217 22.490 -1.876 1.00 . A A . 211 LEU H 1 1
12 19199 1 1 5 LEU HA H 88.049 21.926 -1.572 1.00 . A A . 211 LEU HA 1 1
12 19200 1 1 5 LEU HB2 H 87.481 24.269 -0.227 1.00 . A A . 211 LEU HB2 1 1
12 19201 1 1 5 LEU HB3 H 86.897 23.182 1.014 1.00 . A A . 211 LEU HB3 1 1
12 19202 1 1 5 LEU HD11 H 89.347 25.194 1.351 1.00 . A A . 211 LEU HD11 1 1
12 19203 1 1 5 LEU HD12 H 90.486 24.102 2.125 1.00 . A A . 211 LEU HD12 1 1
12 19204 1 1 5 LEU HD13 H 88.799 24.133 2.655 1.00 . A A . 211 LEU HD13 1 1
12 19205 1 1 5 LEU HD21 H 90.338 21.575 1.765 1.00 . A A . 211 LEU HD21 1 1
12 19206 1 1 5 LEU HD22 H 89.294 20.910 0.536 1.00 . A A . 211 LEU HD22 1 1
12 19207 1 1 5 LEU HD23 H 88.605 21.413 2.080 1.00 . A A . 211 LEU HD23 1 1
12 19208 1 1 5 LEU HG H 89.790 23.223 -0.115 1.00 . A A . 211 LEU HG 1 1
12 19209 1 1 5 LEU N N 86.137 22.822 -1.927 1.00 . A A . 211 LEU N 1 1
12 19210 1 1 5 LEU O O 87.145 19.840 -0.489 1.00 . A A . 211 LEU O 1 1
12 19211 1 1 6 SER C C 84.360 18.745 -0.198 1.00 . A A . 212 SER C 1 1
12 19212 1 1 6 SER CA C 84.585 19.905 0.813 1.00 . A A . 212 SER CA 1 1
12 19213 1 1 6 SER CB C 83.230 20.470 1.351 1.00 . A A . 212 SER CB 1 1
12 19214 1 1 6 SER H H 84.976 21.948 0.193 1.00 . A A . 212 SER H 1 1
12 19215 1 1 6 SER HA H 85.164 19.512 1.649 1.00 . A A . 212 SER HA 1 1
12 19216 1 1 6 SER HB2 H 82.683 20.947 0.551 1.00 . A A . 212 SER HB2 1 1
12 19217 1 1 6 SER HB3 H 82.611 19.679 1.785 1.00 . A A . 212 SER HB3 1 1
12 19218 1 1 6 SER HG H 82.714 21.567 2.874 1.00 . A A . 212 SER HG 1 1
12 19219 1 1 6 SER N N 85.368 21.054 0.181 1.00 . A A . 212 SER N 1 1
12 19220 1 1 6 SER O O 84.094 17.624 0.190 1.00 . A A . 212 SER O 1 1
12 19221 1 1 6 SER OG O 83.508 21.447 2.347 1.00 . A A . 212 SER OG 1 1
12 19222 1 1 7 GLY C C 85.536 17.161 -2.743 1.00 . A A . 213 GLY C 1 1
12 19223 1 1 7 GLY CA C 84.312 18.089 -2.630 1.00 . A A . 213 GLY CA 1 1
12 19224 1 1 7 GLY H H 84.689 20.004 -1.715 1.00 . A A . 213 GLY H 1 1
12 19225 1 1 7 GLY HA2 H 83.410 17.493 -2.494 1.00 . A A . 213 GLY HA2 1 1
12 19226 1 1 7 GLY HA3 H 84.217 18.645 -3.550 1.00 . A A . 213 GLY HA3 1 1
12 19227 1 1 7 GLY N N 84.474 19.074 -1.497 1.00 . A A . 213 GLY N 1 1
12 19228 1 1 7 GLY O O 85.428 16.059 -3.258 1.00 . A A . 213 GLY O 1 1
12 19229 1 1 8 ILE C C 87.998 15.542 -1.564 1.00 . A A . 214 ILE C 1 1
12 19230 1 1 8 ILE CA C 88.055 16.879 -2.375 1.00 . A A . 214 ILE CA 1 1
12 19231 1 1 8 ILE CB C 89.295 17.850 -1.933 1.00 . A A . 214 ILE CB 1 1
12 19232 1 1 8 ILE CD1 C 91.175 16.127 -2.688 1.00 . A A . 214 ILE CD1 1 1
12 19233 1 1 8 ILE CG1 C 90.639 17.579 -2.801 1.00 . A A . 214 ILE CG1 1 1
12 19234 1 1 8 ILE CG2 C 89.633 17.797 -0.359 1.00 . A A . 214 ILE CG2 1 1
12 19235 1 1 8 ILE H H 86.746 18.572 -1.915 1.00 . A A . 214 ILE H 1 1
12 19236 1 1 8 ILE HA H 88.175 16.608 -3.427 1.00 . A A . 214 ILE HA 1 1
12 19237 1 1 8 ILE HB H 88.968 18.883 -2.153 1.00 . A A . 214 ILE HB 1 1
12 19238 1 1 8 ILE HD11 H 91.300 15.835 -1.653 1.00 . A A . 214 ILE HD11 1 1
12 19239 1 1 8 ILE HD12 H 92.133 16.073 -3.181 1.00 . A A . 214 ILE HD12 1 1
12 19240 1 1 8 ILE HD13 H 90.497 15.451 -3.178 1.00 . A A . 214 ILE HD13 1 1
12 19241 1 1 8 ILE HG12 H 90.436 17.768 -3.851 1.00 . A A . 214 ILE HG12 1 1
12 19242 1 1 8 ILE HG13 H 91.431 18.262 -2.492 1.00 . A A . 214 ILE HG13 1 1
12 19243 1 1 8 ILE HG21 H 90.061 16.837 -0.093 1.00 . A A . 214 ILE HG21 1 1
12 19244 1 1 8 ILE HG22 H 88.739 17.944 0.229 1.00 . A A . 214 ILE HG22 1 1
12 19245 1 1 8 ILE HG23 H 90.351 18.576 -0.099 1.00 . A A . 214 ILE HG23 1 1
12 19246 1 1 8 ILE N N 86.728 17.657 -2.287 1.00 . A A . 214 ILE N 1 1
12 19247 1 1 8 ILE O O 88.371 14.486 -2.060 1.00 . A A . 214 ILE O 1 1
12 19248 1 1 9 ILE C C 86.379 13.391 0.121 1.00 . A A . 215 ILE C 1 1
12 19249 1 1 9 ILE CA C 87.451 14.393 0.639 1.00 . A A . 215 ILE CA 1 1
12 19250 1 1 9 ILE CB C 87.229 14.852 2.160 1.00 . A A . 215 ILE CB 1 1
12 19251 1 1 9 ILE CD1 C 88.511 12.740 3.196 1.00 . A A . 215 ILE CD1 1 1
12 19252 1 1 9 ILE CG1 C 87.206 13.598 3.192 1.00 . A A . 215 ILE CG1 1 1
12 19253 1 1 9 ILE CG2 C 85.900 15.716 2.307 1.00 . A A . 215 ILE CG2 1 1
12 19254 1 1 9 ILE H H 87.261 16.496 0.068 1.00 . A A . 215 ILE H 1 1
12 19255 1 1 9 ILE HA H 88.421 13.881 0.568 1.00 . A A . 215 ILE HA 1 1
12 19256 1 1 9 ILE HB H 88.081 15.505 2.430 1.00 . A A . 215 ILE HB 1 1
12 19257 1 1 9 ILE HD11 H 89.397 13.364 3.123 1.00 . A A . 215 ILE HD11 1 1
12 19258 1 1 9 ILE HD12 H 88.491 12.045 2.372 1.00 . A A . 215 ILE HD12 1 1
12 19259 1 1 9 ILE HD13 H 88.553 12.181 4.119 1.00 . A A . 215 ILE HD13 1 1
12 19260 1 1 9 ILE HG12 H 87.062 13.961 4.206 1.00 . A A . 215 ILE HG12 1 1
12 19261 1 1 9 ILE HG13 H 86.374 12.947 2.955 1.00 . A A . 215 ILE HG13 1 1
12 19262 1 1 9 ILE HG21 H 85.037 15.114 2.063 1.00 . A A . 215 ILE HG21 1 1
12 19263 1 1 9 ILE HG22 H 85.928 16.577 1.650 1.00 . A A . 215 ILE HG22 1 1
12 19264 1 1 9 ILE HG23 H 85.792 16.075 3.332 1.00 . A A . 215 ILE HG23 1 1
12 19265 1 1 9 ILE N N 87.538 15.615 -0.283 1.00 . A A . 215 ILE N 1 1
12 19266 1 1 9 ILE O O 86.548 12.194 0.262 1.00 . A A . 215 ILE O 1 1
12 19267 1 1 10 ILE C C 84.731 12.254 -2.338 1.00 . A A . 216 ILE C 1 1
12 19268 1 1 10 ILE CA C 84.168 12.996 -1.074 1.00 . A A . 216 ILE CA 1 1
12 19269 1 1 10 ILE CB C 82.860 13.876 -1.431 1.00 . A A . 216 ILE CB 1 1
12 19270 1 1 10 ILE CD1 C 81.163 15.637 -0.376 1.00 . A A . 216 ILE CD1 1 1
12 19271 1 1 10 ILE CG1 C 82.324 14.633 -0.103 1.00 . A A . 216 ILE CG1 1 1
12 19272 1 1 10 ILE CG2 C 81.693 12.963 -2.068 1.00 . A A . 216 ILE CG2 1 1
12 19273 1 1 10 ILE H H 85.184 14.868 -0.586 1.00 . A A . 216 ILE H 1 1
12 19274 1 1 10 ILE HA H 83.889 12.240 -0.330 1.00 . A A . 216 ILE HA 1 1
12 19275 1 1 10 ILE HB H 83.158 14.635 -2.171 1.00 . A A . 216 ILE HB 1 1
12 19276 1 1 10 ILE HD11 H 81.483 16.389 -1.085 1.00 . A A . 216 ILE HD11 1 1
12 19277 1 1 10 ILE HD12 H 80.892 16.120 0.550 1.00 . A A . 216 ILE HD12 1 1
12 19278 1 1 10 ILE HD13 H 80.300 15.116 -0.763 1.00 . A A . 216 ILE HD13 1 1
12 19279 1 1 10 ILE HG12 H 81.976 13.905 0.618 1.00 . A A . 216 ILE HG12 1 1
12 19280 1 1 10 ILE HG13 H 83.128 15.193 0.355 1.00 . A A . 216 ILE HG13 1 1
12 19281 1 1 10 ILE HG21 H 80.813 13.561 -2.293 1.00 . A A . 216 ILE HG21 1 1
12 19282 1 1 10 ILE HG22 H 81.409 12.187 -1.370 1.00 . A A . 216 ILE HG22 1 1
12 19283 1 1 10 ILE HG23 H 82.022 12.495 -2.990 1.00 . A A . 216 ILE HG23 1 1
12 19284 1 1 10 ILE N N 85.270 13.894 -0.490 1.00 . A A . 216 ILE N 1 1
12 19285 1 1 10 ILE O O 84.386 11.110 -2.599 1.00 . A A . 216 ILE O 1 1
12 19286 1 1 11 TYR C C 87.101 11.267 -4.304 1.00 . A A . 217 TYR C 1 1
12 19287 1 1 11 TYR CA C 86.128 12.480 -4.451 1.00 . A A . 217 TYR CA 1 1
12 19288 1 1 11 TYR CB C 86.839 13.700 -5.172 1.00 . A A . 217 TYR CB 1 1
12 19289 1 1 11 TYR CD1 C 88.812 13.219 -6.873 1.00 . A A . 217 TYR CD1 1 1
12 19290 1 1 11 TYR CD2 C 86.496 13.054 -7.686 1.00 . A A . 217 TYR CD2 1 1
12 19291 1 1 11 TYR CE1 C 89.274 12.873 -8.163 1.00 . A A . 217 TYR CE1 1 1
12 19292 1 1 11 TYR CE2 C 86.989 12.711 -8.968 1.00 . A A . 217 TYR CE2 1 1
12 19293 1 1 11 TYR CG C 87.402 13.318 -6.611 1.00 . A A . 217 TYR CG 1 1
12 19294 1 1 11 TYR CZ C 88.366 12.624 -9.196 1.00 . A A . 217 TYR CZ 1 1
12 19295 1 1 11 TYR H H 85.731 13.917 -2.877 1.00 . A A . 217 TYR H 1 1
12 19296 1 1 11 TYR HA H 85.296 12.150 -5.078 1.00 . A A . 217 TYR HA 1 1
12 19297 1 1 11 TYR HB2 H 86.118 14.515 -5.281 1.00 . A A . 217 TYR HB2 1 1
12 19298 1 1 11 TYR HB3 H 87.632 14.068 -4.532 1.00 . A A . 217 TYR HB3 1 1
12 19299 1 1 11 TYR HD1 H 89.537 13.411 -6.079 1.00 . A A . 217 TYR HD1 1 1
12 19300 1 1 11 TYR HD2 H 85.417 13.120 -7.523 1.00 . A A . 217 TYR HD2 1 1
12 19301 1 1 11 TYR HE1 H 90.341 12.798 -8.365 1.00 . A A . 217 TYR HE1 1 1
12 19302 1 1 11 TYR HE2 H 86.301 12.514 -9.788 1.00 . A A . 217 TYR HE2 1 1
12 19303 1 1 11 TYR HH H 88.436 11.451 -10.707 1.00 . A A . 217 TYR HH 1 1
12 19304 1 1 11 TYR N N 85.544 12.986 -3.136 1.00 . A A . 217 TYR N 1 1
12 19305 1 1 11 TYR O O 87.003 10.316 -5.074 1.00 . A A . 217 TYR O 1 1
12 19306 1 1 11 TYR OH O 88.834 12.288 -10.454 1.00 . A A . 217 TYR OH 1 1
12 19307 1 1 12 VAL C C 88.498 8.819 -2.921 1.00 . A A . 218 VAL C 1 1
12 19308 1 1 12 VAL CA C 89.137 10.219 -3.217 1.00 . A A . 218 VAL CA 1 1
12 19309 1 1 12 VAL CB C 90.231 10.634 -2.113 1.00 . A A . 218 VAL CB 1 1
12 19310 1 1 12 VAL CG1 C 91.019 11.961 -2.574 1.00 . A A . 218 VAL CG1 1 1
12 19311 1 1 12 VAL CG2 C 89.539 10.875 -0.693 1.00 . A A . 218 VAL CG2 1 1
12 19312 1 1 12 VAL H H 88.157 12.140 -2.805 1.00 . A A . 218 VAL H 1 1
12 19313 1 1 12 VAL HA H 89.647 10.123 -4.184 1.00 . A A . 218 VAL HA 1 1
12 19314 1 1 12 VAL HB H 90.973 9.813 -2.016 1.00 . A A . 218 VAL HB 1 1
12 19315 1 1 12 VAL HG11 H 90.322 12.786 -2.703 1.00 . A A . 218 VAL HG11 1 1
12 19316 1 1 12 VAL HG12 H 91.534 11.792 -3.516 1.00 . A A . 218 VAL HG12 1 1
12 19317 1 1 12 VAL HG13 H 91.761 12.242 -1.827 1.00 . A A . 218 VAL HG13 1 1
12 19318 1 1 12 VAL HG21 H 88.821 11.676 -0.770 1.00 . A A . 218 VAL HG21 1 1
12 19319 1 1 12 VAL HG22 H 90.285 11.149 0.052 1.00 . A A . 218 VAL HG22 1 1
12 19320 1 1 12 VAL HG23 H 89.035 9.980 -0.349 1.00 . A A . 218 VAL HG23 1 1
12 19321 1 1 12 VAL N N 88.087 11.332 -3.369 1.00 . A A . 218 VAL N 1 1
12 19322 1 1 12 VAL O O 89.015 7.799 -3.366 1.00 . A A . 218 VAL O 1 1
12 19323 1 1 13 THR C C 86.039 6.774 -2.947 1.00 . A A . 219 THR C 1 1
12 19324 1 1 13 THR CA C 86.695 7.489 -1.736 1.00 . A A . 219 THR CA 1 1
12 19325 1 1 13 THR CB C 85.571 7.794 -0.649 1.00 . A A . 219 THR CB 1 1
12 19326 1 1 13 THR CG2 C 86.116 8.655 0.546 1.00 . A A . 219 THR CG2 1 1
12 19327 1 1 13 THR H H 87.050 9.634 -1.774 1.00 . A A . 219 THR H 1 1
12 19328 1 1 13 THR HA H 87.436 6.817 -1.298 1.00 . A A . 219 THR HA 1 1
12 19329 1 1 13 THR HB H 85.147 6.850 -0.259 1.00 . A A . 219 THR HB 1 1
12 19330 1 1 13 THR HG1 H 83.711 8.366 -0.773 1.00 . A A . 219 THR HG1 1 1
12 19331 1 1 13 THR HG21 H 86.430 9.620 0.188 1.00 . A A . 219 THR HG21 1 1
12 19332 1 1 13 THR HG22 H 86.956 8.169 1.015 1.00 . A A . 219 THR HG22 1 1
12 19333 1 1 13 THR HG23 H 85.335 8.804 1.287 1.00 . A A . 219 THR HG23 1 1
12 19334 1 1 13 THR N N 87.392 8.791 -2.132 1.00 . A A . 219 THR N 1 1
12 19335 1 1 13 THR O O 86.236 5.580 -3.137 1.00 . A A . 219 THR O 1 1
12 19336 1 1 13 THR OG1 O 84.517 8.533 -1.266 1.00 . A A . 219 THR OG1 1 1
12 19337 1 1 14 VAL C C 85.558 6.635 -6.098 1.00 . A A . 220 VAL C 1 1
12 19338 1 1 14 VAL CA C 84.533 6.935 -4.980 1.00 . A A . 220 VAL CA 1 1
12 19339 1 1 14 VAL CB C 83.352 7.912 -5.449 1.00 . A A . 220 VAL CB 1 1
12 19340 1 1 14 VAL CG1 C 83.909 9.355 -5.825 1.00 . A A . 220 VAL CG1 1 1
12 19341 1 1 14 VAL CG2 C 82.509 7.287 -6.666 1.00 . A A . 220 VAL CG2 1 1
12 19342 1 1 14 VAL H H 85.125 8.485 -3.559 1.00 . A A . 220 VAL H 1 1
12 19343 1 1 14 VAL HA H 84.086 5.968 -4.683 1.00 . A A . 220 VAL HA 1 1
12 19344 1 1 14 VAL HB H 82.671 8.032 -4.582 1.00 . A A . 220 VAL HB 1 1
12 19345 1 1 14 VAL HG11 H 84.589 9.294 -6.669 1.00 . A A . 220 VAL HG11 1 1
12 19346 1 1 14 VAL HG12 H 84.436 9.781 -4.982 1.00 . A A . 220 VAL HG12 1 1
12 19347 1 1 14 VAL HG13 H 83.088 10.023 -6.088 1.00 . A A . 220 VAL HG13 1 1
12 19348 1 1 14 VAL HG21 H 82.120 6.307 -6.394 1.00 . A A . 220 VAL HG21 1 1
12 19349 1 1 14 VAL HG22 H 83.133 7.180 -7.544 1.00 . A A . 220 VAL HG22 1 1
12 19350 1 1 14 VAL HG23 H 81.670 7.935 -6.919 1.00 . A A . 220 VAL HG23 1 1
12 19351 1 1 14 VAL N N 85.244 7.525 -3.761 1.00 . A A . 220 VAL N 1 1
12 19352 1 1 14 VAL O O 85.391 5.692 -6.862 1.00 . A A . 220 VAL O 1 1
12 19353 1 1 15 ALA C C 88.491 5.991 -7.058 1.00 . A A . 221 ALA C 1 1
12 19354 1 1 15 ALA CA C 87.716 7.332 -7.234 1.00 . A A . 221 ALA CA 1 1
12 19355 1 1 15 ALA CB C 88.692 8.563 -7.162 1.00 . A A . 221 ALA CB 1 1
12 19356 1 1 15 ALA H H 86.692 8.230 -5.540 1.00 . A A . 221 ALA H 1 1
12 19357 1 1 15 ALA HA H 87.232 7.318 -8.219 1.00 . A A . 221 ALA HA 1 1
12 19358 1 1 15 ALA HB1 H 89.179 8.591 -6.197 1.00 . A A . 221 ALA HB1 1 1
12 19359 1 1 15 ALA HB2 H 88.134 9.483 -7.290 1.00 . A A . 221 ALA HB2 1 1
12 19360 1 1 15 ALA HB3 H 89.452 8.507 -7.944 1.00 . A A . 221 ALA HB3 1 1
12 19361 1 1 15 ALA N N 86.625 7.480 -6.182 1.00 . A A . 221 ALA N 1 1
12 19362 1 1 15 ALA O O 88.954 5.406 -8.027 1.00 . A A . 221 ALA O 1 1
12 19363 1 1 16 ALA C C 88.679 3.002 -5.957 1.00 . A A . 222 ALA C 1 1
12 19364 1 1 16 ALA CA C 89.422 4.274 -5.452 1.00 . A A . 222 ALA CA 1 1
12 19365 1 1 16 ALA CB C 89.633 4.222 -3.891 1.00 . A A . 222 ALA CB 1 1
12 19366 1 1 16 ALA H H 88.294 6.085 -5.037 1.00 . A A . 222 ALA H 1 1
12 19367 1 1 16 ALA HA H 90.402 4.307 -5.949 1.00 . A A . 222 ALA HA 1 1
12 19368 1 1 16 ALA HB1 H 90.237 3.360 -3.603 1.00 . A A . 222 ALA HB1 1 1
12 19369 1 1 16 ALA HB2 H 88.673 4.164 -3.386 1.00 . A A . 222 ALA HB2 1 1
12 19370 1 1 16 ALA HB3 H 90.131 5.126 -3.560 1.00 . A A . 222 ALA HB3 1 1
12 19371 1 1 16 ALA N N 88.661 5.549 -5.786 1.00 . A A . 222 ALA N 1 1
12 19372 1 1 16 ALA O O 89.310 2.036 -6.372 1.00 . A A . 222 ALA O 1 1
12 19373 1 1 17 VAL C C 86.447 1.639 -7.816 1.00 . A A . 223 VAL C 1 1
12 19374 1 1 17 VAL CA C 86.449 1.834 -6.271 1.00 . A A . 223 VAL CA 1 1
12 19375 1 1 17 VAL CB C 84.968 2.048 -5.687 1.00 . A A . 223 VAL CB 1 1
12 19376 1 1 17 VAL CG1 C 83.996 0.811 -6.028 1.00 . A A . 223 VAL CG1 1 1
12 19377 1 1 17 VAL CG2 C 85.025 2.272 -4.096 1.00 . A A . 223 VAL CG2 1 1
12 19378 1 1 17 VAL H H 86.891 3.812 -5.490 1.00 . A A . 223 VAL H 1 1
12 19379 1 1 17 VAL HA H 86.873 0.919 -5.828 1.00 . A A . 223 VAL HA 1 1
12 19380 1 1 17 VAL HB H 84.551 2.959 -6.151 1.00 . A A . 223 VAL HB 1 1
12 19381 1 1 17 VAL HG11 H 83.011 0.969 -5.589 1.00 . A A . 223 VAL HG11 1 1
12 19382 1 1 17 VAL HG12 H 84.408 -0.107 -5.626 1.00 . A A . 223 VAL HG12 1 1
12 19383 1 1 17 VAL HG13 H 83.879 0.697 -7.101 1.00 . A A . 223 VAL HG13 1 1
12 19384 1 1 17 VAL HG21 H 85.450 1.398 -3.609 1.00 . A A . 223 VAL HG21 1 1
12 19385 1 1 17 VAL HG22 H 84.025 2.434 -3.699 1.00 . A A . 223 VAL HG22 1 1
12 19386 1 1 17 VAL HG23 H 85.628 3.138 -3.847 1.00 . A A . 223 VAL HG23 1 1
12 19387 1 1 17 VAL N N 87.327 3.015 -5.863 1.00 . A A . 223 VAL N 1 1
12 19388 1 1 17 VAL O O 86.543 0.511 -8.287 1.00 . A A . 223 VAL O 1 1
12 19389 1 1 18 VAL C C 87.639 2.183 -10.690 1.00 . A A . 224 VAL C 1 1
12 19390 1 1 18 VAL CA C 86.256 2.623 -10.139 1.00 . A A . 224 VAL CA 1 1
12 19391 1 1 18 VAL CB C 85.715 3.977 -10.827 1.00 . A A . 224 VAL CB 1 1
12 19392 1 1 18 VAL CG1 C 84.322 4.409 -10.157 1.00 . A A . 224 VAL CG1 1 1
12 19393 1 1 18 VAL CG2 C 86.770 5.174 -10.718 1.00 . A A . 224 VAL CG2 1 1
12 19394 1 1 18 VAL H H 86.198 3.633 -8.197 1.00 . A A . 224 VAL H 1 1
12 19395 1 1 18 VAL HA H 85.548 1.819 -10.386 1.00 . A A . 224 VAL HA 1 1
12 19396 1 1 18 VAL HB H 85.530 3.770 -11.902 1.00 . A A . 224 VAL HB 1 1
12 19397 1 1 18 VAL HG11 H 83.592 3.604 -10.237 1.00 . A A . 224 VAL HG11 1 1
12 19398 1 1 18 VAL HG12 H 83.917 5.287 -10.657 1.00 . A A . 224 VAL HG12 1 1
12 19399 1 1 18 VAL HG13 H 84.466 4.650 -9.107 1.00 . A A . 224 VAL HG13 1 1
12 19400 1 1 18 VAL HG21 H 86.348 6.095 -11.122 1.00 . A A . 224 VAL HG21 1 1
12 19401 1 1 18 VAL HG22 H 87.674 4.949 -11.271 1.00 . A A . 224 VAL HG22 1 1
12 19402 1 1 18 VAL HG23 H 87.025 5.329 -9.694 1.00 . A A . 224 VAL HG23 1 1
12 19403 1 1 18 VAL N N 86.296 2.741 -8.612 1.00 . A A . 224 VAL N 1 1
12 19404 1 1 18 VAL O O 87.722 1.526 -11.711 1.00 . A A . 224 VAL O 1 1
12 19405 1 1 19 LEU C C 90.502 0.817 -10.455 1.00 . A A . 225 LEU C 1 1
12 19406 1 1 19 LEU CA C 90.159 2.342 -10.427 1.00 . A A . 225 LEU CA 1 1
12 19407 1 1 19 LEU CB C 91.116 3.127 -9.427 1.00 . A A . 225 LEU CB 1 1
12 19408 1 1 19 LEU CD1 C 93.066 3.617 -11.181 1.00 . A A . 225 LEU CD1 1 1
12 19409 1 1 19 LEU CD2 C 93.561 3.731 -8.613 1.00 . A A . 225 LEU CD2 1 1
12 19410 1 1 19 LEU CG C 92.702 3.018 -9.758 1.00 . A A . 225 LEU CG 1 1
12 19411 1 1 19 LEU H H 88.582 3.182 -9.194 1.00 . A A . 225 LEU H 1 1
12 19412 1 1 19 LEU HA H 90.287 2.745 -11.426 1.00 . A A . 225 LEU HA 1 1
12 19413 1 1 19 LEU HB2 H 90.832 4.183 -9.431 1.00 . A A . 225 LEU HB2 1 1
12 19414 1 1 19 LEU HB3 H 90.927 2.747 -8.420 1.00 . A A . 225 LEU HB3 1 1
12 19415 1 1 19 LEU HD11 H 92.669 4.621 -11.283 1.00 . A A . 225 LEU HD11 1 1
12 19416 1 1 19 LEU HD12 H 92.666 2.989 -11.955 1.00 . A A . 225 LEU HD12 1 1
12 19417 1 1 19 LEU HD13 H 94.145 3.650 -11.314 1.00 . A A . 225 LEU HD13 1 1
12 19418 1 1 19 LEU HD21 H 93.370 3.253 -7.658 1.00 . A A . 225 LEU HD21 1 1
12 19419 1 1 19 LEU HD22 H 93.302 4.781 -8.539 1.00 . A A . 225 LEU HD22 1 1
12 19420 1 1 19 LEU HD23 H 94.624 3.644 -8.832 1.00 . A A . 225 LEU HD23 1 1
12 19421 1 1 19 LEU HG H 92.989 1.972 -9.771 1.00 . A A . 225 LEU HG 1 1
12 19422 1 1 19 LEU N N 88.725 2.622 -9.996 1.00 . A A . 225 LEU N 1 1
12 19423 1 1 19 LEU O O 91.112 0.343 -11.411 1.00 . A A . 225 LEU O 1 1
12 19424 1 1 20 ILE C C 89.654 -2.319 -10.238 1.00 . A A . 226 ILE C 1 1
12 19425 1 1 20 ILE CA C 90.494 -1.419 -9.261 1.00 . A A . 226 ILE CA 1 1
12 19426 1 1 20 ILE CB C 90.405 -1.886 -7.727 1.00 . A A . 226 ILE CB 1 1
12 19427 1 1 20 ILE CD1 C 91.046 -3.843 -6.044 1.00 . A A . 226 ILE CD1 1 1
12 19428 1 1 20 ILE CG1 C 90.913 -3.418 -7.538 1.00 . A A . 226 ILE CG1 1 1
12 19429 1 1 20 ILE CG2 C 88.937 -1.692 -7.160 1.00 . A A . 226 ILE CG2 1 1
12 19430 1 1 20 ILE H H 89.689 0.514 -8.614 1.00 . A A . 226 ILE H 1 1
12 19431 1 1 20 ILE HA H 91.551 -1.525 -9.574 1.00 . A A . 226 ILE HA 1 1
12 19432 1 1 20 ILE HB H 91.080 -1.221 -7.152 1.00 . A A . 226 ILE HB 1 1
12 19433 1 1 20 ILE HD11 H 90.080 -3.810 -5.557 1.00 . A A . 226 ILE HD11 1 1
12 19434 1 1 20 ILE HD12 H 91.732 -3.185 -5.528 1.00 . A A . 226 ILE HD12 1 1
12 19435 1 1 20 ILE HD13 H 91.427 -4.853 -5.998 1.00 . A A . 226 ILE HD13 1 1
12 19436 1 1 20 ILE HG12 H 90.223 -4.096 -8.019 1.00 . A A . 226 ILE HG12 1 1
12 19437 1 1 20 ILE HG13 H 91.888 -3.545 -8.003 1.00 . A A . 226 ILE HG13 1 1
12 19438 1 1 20 ILE HG21 H 88.905 -1.917 -6.097 1.00 . A A . 226 ILE HG21 1 1
12 19439 1 1 20 ILE HG22 H 88.259 -2.354 -7.664 1.00 . A A . 226 ILE HG22 1 1
12 19440 1 1 20 ILE HG23 H 88.602 -0.669 -7.301 1.00 . A A . 226 ILE HG23 1 1
12 19441 1 1 20 ILE N N 90.153 0.071 -9.370 1.00 . A A . 226 ILE N 1 1
12 19442 1 1 20 ILE O O 90.211 -3.208 -10.853 1.00 . A A . 226 ILE O 1 1
12 19443 1 1 21 VAL C C 87.728 -2.738 -12.795 1.00 . A A . 227 VAL C 1 1
12 19444 1 1 21 VAL CA C 87.403 -2.953 -11.282 1.00 . A A . 227 VAL CA 1 1
12 19445 1 1 21 VAL CB C 85.842 -2.677 -10.980 1.00 . A A . 227 VAL CB 1 1
12 19446 1 1 21 VAL CG1 C 85.468 -3.071 -9.472 1.00 . A A . 227 VAL CG1 1 1
12 19447 1 1 21 VAL CG2 C 85.481 -1.145 -11.252 1.00 . A A . 227 VAL CG2 1 1
12 19448 1 1 21 VAL H H 87.895 -1.381 -9.827 1.00 . A A . 227 VAL H 1 1
12 19449 1 1 21 VAL HA H 87.613 -4.012 -11.078 1.00 . A A . 227 VAL HA 1 1
12 19450 1 1 21 VAL HB H 85.229 -3.312 -11.656 1.00 . A A . 227 VAL HB 1 1
12 19451 1 1 21 VAL HG11 H 85.734 -4.107 -9.267 1.00 . A A . 227 VAL HG11 1 1
12 19452 1 1 21 VAL HG12 H 84.399 -2.953 -9.302 1.00 . A A . 227 VAL HG12 1 1
12 19453 1 1 21 VAL HG13 H 85.991 -2.431 -8.779 1.00 . A A . 227 VAL HG13 1 1
12 19454 1 1 21 VAL HG21 H 85.588 -0.901 -12.306 1.00 . A A . 227 VAL HG21 1 1
12 19455 1 1 21 VAL HG22 H 86.144 -0.518 -10.685 1.00 . A A . 227 VAL HG22 1 1
12 19456 1 1 21 VAL HG23 H 84.454 -0.932 -10.953 1.00 . A A . 227 VAL HG23 1 1
12 19457 1 1 21 VAL N N 88.309 -2.104 -10.356 1.00 . A A . 227 VAL N 1 1
12 19458 1 1 21 VAL O O 87.557 -3.641 -13.605 1.00 . A A . 227 VAL O 1 1
12 19459 1 1 22 ALA C C 89.395 -1.855 -15.355 1.00 . A A . 228 ALA C 1 1
12 19460 1 1 22 ALA CA C 88.291 -1.048 -14.604 1.00 . A A . 228 ALA CA 1 1
12 19461 1 1 22 ALA CB C 88.628 0.493 -14.627 1.00 . A A . 228 ALA CB 1 1
12 19462 1 1 22 ALA H H 88.099 -0.788 -12.458 1.00 . A A . 228 ALA H 1 1
12 19463 1 1 22 ALA HA H 87.352 -1.199 -15.134 1.00 . A A . 228 ALA HA 1 1
12 19464 1 1 22 ALA HB1 H 87.790 1.061 -14.236 1.00 . A A . 228 ALA HB1 1 1
12 19465 1 1 22 ALA HB2 H 88.830 0.844 -15.640 1.00 . A A . 228 ALA HB2 1 1
12 19466 1 1 22 ALA HB3 H 89.494 0.685 -14.006 1.00 . A A . 228 ALA HB3 1 1
12 19467 1 1 22 ALA N N 88.073 -1.480 -13.157 1.00 . A A . 228 ALA N 1 1
12 19468 1 1 22 ALA O O 89.317 -1.988 -16.573 1.00 . A A . 228 ALA O 1 1
12 19469 1 1 23 VAL C C 91.129 -4.507 -15.820 1.00 . A A . 229 VAL C 1 1
12 19470 1 1 23 VAL CA C 91.591 -3.104 -15.322 1.00 . A A . 229 VAL CA 1 1
12 19471 1 1 23 VAL CB C 92.890 -3.193 -14.364 1.00 . A A . 229 VAL CB 1 1
12 19472 1 1 23 VAL CG1 C 93.219 -1.746 -13.758 1.00 . A A . 229 VAL CG1 1 1
12 19473 1 1 23 VAL CG2 C 92.716 -4.266 -13.182 1.00 . A A . 229 VAL CG2 1 1
12 19474 1 1 23 VAL H H 90.482 -2.173 -13.682 1.00 . A A . 229 VAL H 1 1
12 19475 1 1 23 VAL HA H 91.882 -2.529 -16.221 1.00 . A A . 229 VAL HA 1 1
12 19476 1 1 23 VAL HB H 93.754 -3.506 -14.989 1.00 . A A . 229 VAL HB 1 1
12 19477 1 1 23 VAL HG11 H 94.138 -1.779 -13.171 1.00 . A A . 229 VAL HG11 1 1
12 19478 1 1 23 VAL HG12 H 92.414 -1.413 -13.112 1.00 . A A . 229 VAL HG12 1 1
12 19479 1 1 23 VAL HG13 H 93.346 -1.016 -14.557 1.00 . A A . 229 VAL HG13 1 1
12 19480 1 1 23 VAL HG21 H 92.638 -5.276 -13.584 1.00 . A A . 229 VAL HG21 1 1
12 19481 1 1 23 VAL HG22 H 91.828 -4.051 -12.623 1.00 . A A . 229 VAL HG22 1 1
12 19482 1 1 23 VAL HG23 H 93.570 -4.234 -12.508 1.00 . A A . 229 VAL HG23 1 1
12 19483 1 1 23 VAL N N 90.444 -2.340 -14.646 1.00 . A A . 229 VAL N 1 1
12 19484 1 1 23 VAL O O 91.578 -4.967 -16.860 1.00 . A A . 229 VAL O 1 1
12 19485 1 1 24 PHE C C 88.932 -6.636 -16.707 1.00 . A A . 230 PHE C 1 1
12 19486 1 1 24 PHE CA C 89.789 -6.620 -15.398 1.00 . A A . 230 PHE CA 1 1
12 19487 1 1 24 PHE CB C 88.983 -7.236 -14.185 1.00 . A A . 230 PHE CB 1 1
12 19488 1 1 24 PHE CD1 C 90.669 -8.602 -12.690 1.00 . A A . 230 PHE CD1 1 1
12 19489 1 1 24 PHE CD2 C 90.081 -6.323 -11.977 1.00 . A A . 230 PHE CD2 1 1
12 19490 1 1 24 PHE CE1 C 91.517 -8.726 -11.565 1.00 . A A . 230 PHE CE1 1 1
12 19491 1 1 24 PHE CE2 C 90.933 -6.462 -10.856 1.00 . A A . 230 PHE CE2 1 1
12 19492 1 1 24 PHE CG C 89.929 -7.390 -12.915 1.00 . A A . 230 PHE CG 1 1
12 19493 1 1 24 PHE CZ C 91.648 -7.661 -10.650 1.00 . A A . 230 PHE CZ 1 1
12 19494 1 1 24 PHE H H 89.946 -4.810 -14.172 1.00 . A A . 230 PHE H 1 1
12 19495 1 1 24 PHE HA H 90.676 -7.244 -15.582 1.00 . A A . 230 PHE HA 1 1
12 19496 1 1 24 PHE HB2 H 88.141 -6.581 -13.950 1.00 . A A . 230 PHE HB2 1 1
12 19497 1 1 24 PHE HB3 H 88.567 -8.215 -14.456 1.00 . A A . 230 PHE HB3 1 1
12 19498 1 1 24 PHE HD1 H 90.578 -9.438 -13.387 1.00 . A A . 230 PHE HD1 1 1
12 19499 1 1 24 PHE HD2 H 89.540 -5.392 -12.127 1.00 . A A . 230 PHE HD2 1 1
12 19500 1 1 24 PHE HE1 H 92.077 -9.654 -11.403 1.00 . A A . 230 PHE HE1 1 1
12 19501 1 1 24 PHE HE2 H 91.037 -5.635 -10.143 1.00 . A A . 230 PHE HE2 1 1
12 19502 1 1 24 PHE HZ H 92.305 -7.764 -9.782 1.00 . A A . 230 PHE HZ 1 1
12 19503 1 1 24 PHE N N 90.257 -5.209 -15.026 1.00 . A A . 230 PHE N 1 1
12 19504 1 1 24 PHE O O 89.125 -7.506 -17.554 1.00 . A A . 230 PHE O 1 1
12 19505 1 1 25 VAL C C 87.966 -5.159 -19.352 1.00 . A A . 231 VAL C 1 1
12 19506 1 1 25 VAL CA C 87.107 -5.573 -18.119 1.00 . A A . 231 VAL CA 1 1
12 19507 1 1 25 VAL CB C 85.876 -4.572 -17.855 1.00 . A A . 231 VAL CB 1 1
12 19508 1 1 25 VAL CG1 C 84.930 -5.149 -16.689 1.00 . A A . 231 VAL CG1 1 1
12 19509 1 1 25 VAL CG2 C 86.410 -3.123 -17.460 1.00 . A A . 231 VAL CG2 1 1
12 19510 1 1 25 VAL H H 87.886 -4.979 -16.158 1.00 . A A . 231 VAL H 1 1
12 19511 1 1 25 VAL HA H 86.704 -6.576 -18.335 1.00 . A A . 231 VAL HA 1 1
12 19512 1 1 25 VAL HB H 85.272 -4.493 -18.782 1.00 . A A . 231 VAL HB 1 1
12 19513 1 1 25 VAL HG11 H 84.093 -4.475 -16.510 1.00 . A A . 231 VAL HG11 1 1
12 19514 1 1 25 VAL HG12 H 85.492 -5.255 -15.766 1.00 . A A . 231 VAL HG12 1 1
12 19515 1 1 25 VAL HG13 H 84.534 -6.125 -16.966 1.00 . A A . 231 VAL HG13 1 1
12 19516 1 1 25 VAL HG21 H 85.578 -2.450 -17.253 1.00 . A A . 231 VAL HG21 1 1
12 19517 1 1 25 VAL HG22 H 87.002 -2.690 -18.262 1.00 . A A . 231 VAL HG22 1 1
12 19518 1 1 25 VAL HG23 H 87.022 -3.196 -16.578 1.00 . A A . 231 VAL HG23 1 1
12 19519 1 1 25 VAL N N 87.992 -5.663 -16.868 1.00 . A A . 231 VAL N 1 1
12 19520 1 1 25 VAL O O 87.682 -5.550 -20.472 1.00 . A A . 231 VAL O 1 1
12 19521 1 1 26 CYS C C 90.784 -5.009 -20.811 1.00 . A A . 232 CYS C 1 1
12 19522 1 1 26 CYS CA C 89.967 -3.832 -20.193 1.00 . A A . 232 CYS CA 1 1
12 19523 1 1 26 CYS CB C 90.925 -2.749 -19.568 1.00 . A A . 232 CYS CB 1 1
12 19524 1 1 26 CYS H H 89.197 -4.060 -18.176 1.00 . A A . 232 CYS H 1 1
12 19525 1 1 26 CYS HA H 89.370 -3.362 -20.987 1.00 . A A . 232 CYS HA 1 1
12 19526 1 1 26 CYS HB2 H 90.336 -1.974 -19.088 1.00 . A A . 232 CYS HB2 1 1
12 19527 1 1 26 CYS HB3 H 91.561 -3.202 -18.813 1.00 . A A . 232 CYS HB3 1 1
12 19528 1 1 26 CYS HG H 92.156 -2.630 -21.517 1.00 . A A . 232 CYS HG 1 1
12 19529 1 1 26 CYS N N 89.027 -4.341 -19.103 1.00 . A A . 232 CYS N 1 1
12 19530 1 1 26 CYS O O 90.923 -5.115 -22.024 1.00 . A A . 232 CYS O 1 1
12 19531 1 1 26 CYS SG S 91.977 -1.973 -20.840 1.00 . A A . 232 CYS SG 1 1
12 19532 1 1 27 LYS C C 91.308 -8.161 -21.022 1.00 . A A . 233 LYS C 1 1
12 19533 1 1 27 LYS CA C 92.179 -7.078 -20.323 1.00 . A A . 233 LYS CA 1 1
12 19534 1 1 27 LYS CB C 92.898 -7.658 -19.022 1.00 . A A . 233 LYS CB 1 1
12 19535 1 1 27 LYS CD C 94.718 -7.241 -17.132 1.00 . A A . 233 LYS CD 1 1
12 19536 1 1 27 LYS CE C 95.852 -6.290 -16.586 1.00 . A A . 233 LYS CE 1 1
12 19537 1 1 27 LYS CG C 94.050 -6.681 -18.475 1.00 . A A . 233 LYS CG 1 1
12 19538 1 1 27 LYS H H 91.184 -5.712 -18.967 1.00 . A A . 233 LYS H 1 1
12 19539 1 1 27 LYS HA H 92.941 -6.763 -21.039 1.00 . A A . 233 LYS HA 1 1
12 19540 1 1 27 LYS HB2 H 92.146 -7.795 -18.243 1.00 . A A . 233 LYS HB2 1 1
12 19541 1 1 27 LYS HB3 H 93.341 -8.637 -19.241 1.00 . A A . 233 LYS HB3 1 1
12 19542 1 1 27 LYS HD2 H 93.952 -7.355 -16.361 1.00 . A A . 233 LYS HD2 1 1
12 19543 1 1 27 LYS HD3 H 95.146 -8.230 -17.319 1.00 . A A . 233 LYS HD3 1 1
12 19544 1 1 27 LYS HE2 H 96.652 -6.189 -17.316 1.00 . A A . 233 LYS HE2 1 1
12 19545 1 1 27 LYS HE3 H 95.450 -5.303 -16.365 1.00 . A A . 233 LYS HE3 1 1
12 19546 1 1 27 LYS HG2 H 94.823 -6.570 -19.244 1.00 . A A . 233 LYS HG2 1 1
12 19547 1 1 27 LYS HG3 H 93.630 -5.692 -18.284 1.00 . A A . 233 LYS HG3 1 1
12 19548 1 1 27 LYS HZ1 H 97.450 -6.790 -15.349 1.00 . A A . 233 LYS HZ1 1 1
12 19549 1 1 27 LYS HZ2 H 96.150 -7.880 -15.273 1.00 . A A . 233 LYS HZ2 1 1
12 19550 1 1 27 LYS HZ3 H 96.038 -6.365 -14.512 1.00 . A A . 233 LYS HZ3 1 1
12 19551 1 1 27 LYS N N 91.335 -5.874 -19.922 1.00 . A A . 233 LYS N 1 1
12 19552 1 1 27 LYS NZ N 96.414 -6.875 -15.335 1.00 . A A . 233 LYS NZ 1 1
12 19553 1 1 27 LYS O O 91.772 -8.847 -21.922 1.00 . A A . 233 LYS O 1 1
12 19554 1 1 28 SER C C 88.750 -9.061 -22.646 1.00 . A A . 234 SER C 1 1
12 19555 1 1 28 SER CA C 89.078 -9.349 -21.153 1.00 . A A . 234 SER CA 1 1
12 19556 1 1 28 SER CB C 87.763 -9.361 -20.298 1.00 . A A . 234 SER CB 1 1
12 19557 1 1 28 SER H H 89.731 -7.739 -19.845 1.00 . A A . 234 SER H 1 1
12 19558 1 1 28 SER HA H 89.555 -10.339 -21.092 1.00 . A A . 234 SER HA 1 1
12 19559 1 1 28 SER HB2 H 87.105 -10.176 -20.594 1.00 . A A . 234 SER HB2 1 1
12 19560 1 1 28 SER HB3 H 88.013 -9.483 -19.245 1.00 . A A . 234 SER HB3 1 1
12 19561 1 1 28 SER HG H 86.457 -8.028 -19.741 1.00 . A A . 234 SER HG 1 1
12 19562 1 1 28 SER N N 90.040 -8.312 -20.576 1.00 . A A . 234 SER N 1 1
12 19563 1 1 28 SER O O 88.555 -9.981 -23.428 1.00 . A A . 234 SER O 1 1
12 19564 1 1 28 SER OG O 87.067 -8.131 -20.474 1.00 . A A . 234 SER OG 1 1
12 19565 1 1 29 LEU C C 89.630 -7.133 -25.288 1.00 . A A . 235 LEU C 1 1
12 19566 1 1 29 LEU CA C 88.342 -7.269 -24.414 1.00 . A A . 235 LEU CA 1 1
12 19567 1 1 29 LEU CB C 87.577 -5.878 -24.294 1.00 . A A . 235 LEU CB 1 1
12 19568 1 1 29 LEU CD1 C 85.596 -4.528 -23.166 1.00 . A A . 235 LEU CD1 1 1
12 19569 1 1 29 LEU CD2 C 85.085 -6.852 -24.253 1.00 . A A . 235 LEU CD2 1 1
12 19570 1 1 29 LEU CG C 86.175 -5.978 -23.480 1.00 . A A . 235 LEU CG 1 1
12 19571 1 1 29 LEU H H 88.831 -7.080 -22.308 1.00 . A A . 235 LEU H 1 1
12 19572 1 1 29 LEU HA H 87.700 -7.984 -24.917 1.00 . A A . 235 LEU HA 1 1
12 19573 1 1 29 LEU HB2 H 88.243 -5.185 -23.774 1.00 . A A . 235 LEU HB2 1 1
12 19574 1 1 29 LEU HB3 H 87.377 -5.466 -25.289 1.00 . A A . 235 LEU HB3 1 1
12 19575 1 1 29 LEU HD11 H 86.304 -3.969 -22.564 1.00 . A A . 235 LEU HD11 1 1
12 19576 1 1 29 LEU HD12 H 84.670 -4.608 -22.605 1.00 . A A . 235 LEU HD12 1 1
12 19577 1 1 29 LEU HD13 H 85.406 -3.987 -24.088 1.00 . A A . 235 LEU HD13 1 1
12 19578 1 1 29 LEU HD21 H 85.377 -7.887 -24.255 1.00 . A A . 235 LEU HD21 1 1
12 19579 1 1 29 LEU HD22 H 84.971 -6.509 -25.273 1.00 . A A . 235 LEU HD22 1 1
12 19580 1 1 29 LEU HD23 H 84.120 -6.781 -23.754 1.00 . A A . 235 LEU HD23 1 1
12 19581 1 1 29 LEU HG H 86.362 -6.456 -22.521 1.00 . A A . 235 LEU HG 1 1
12 19582 1 1 29 LEU N N 88.675 -7.754 -23.002 1.00 . A A . 235 LEU N 1 1
12 19583 1 1 29 LEU O O 89.528 -7.096 -26.508 1.00 . A A . 235 LEU O 1 1
12 19584 1 1 30 LEU C C 92.660 -8.244 -25.920 1.00 . A A . 236 LEU C 1 1
12 19585 1 1 30 LEU CA C 92.160 -6.867 -25.401 1.00 . A A . 236 LEU CA 1 1
12 19586 1 1 30 LEU CB C 93.207 -6.209 -24.413 1.00 . A A . 236 LEU CB 1 1
12 19587 1 1 30 LEU CD1 C 94.597 -4.904 -26.283 1.00 . A A . 236 LEU CD1 1 1
12 19588 1 1 30 LEU CD2 C 95.661 -5.350 -23.931 1.00 . A A . 236 LEU CD2 1 1
12 19589 1 1 30 LEU CG C 94.668 -5.908 -25.054 1.00 . A A . 236 LEU CG 1 1
12 19590 1 1 30 LEU H H 90.846 -7.049 -23.669 1.00 . A A . 236 LEU H 1 1
12 19591 1 1 30 LEU HA H 92.003 -6.208 -26.255 1.00 . A A . 236 LEU HA 1 1
12 19592 1 1 30 LEU HB2 H 92.788 -5.272 -24.041 1.00 . A A . 236 LEU HB2 1 1
12 19593 1 1 30 LEU HB3 H 93.317 -6.875 -23.559 1.00 . A A . 236 LEU HB3 1 1
12 19594 1 1 30 LEU HD11 H 94.019 -4.023 -26.023 1.00 . A A . 236 LEU HD11 1 1
12 19595 1 1 30 LEU HD12 H 94.146 -5.392 -27.128 1.00 . A A . 236 LEU HD12 1 1
12 19596 1 1 30 LEU HD13 H 95.596 -4.593 -26.581 1.00 . A A . 236 LEU HD13 1 1
12 19597 1 1 30 LEU HD21 H 95.286 -4.418 -23.520 1.00 . A A . 236 LEU HD21 1 1
12 19598 1 1 30 LEU HD22 H 96.645 -5.178 -24.355 1.00 . A A . 236 LEU HD22 1 1
12 19599 1 1 30 LEU HD23 H 95.762 -6.076 -23.132 1.00 . A A . 236 LEU HD23 1 1
12 19600 1 1 30 LEU HG H 95.087 -6.836 -25.427 1.00 . A A . 236 LEU HG 1 1
12 19601 1 1 30 LEU N N 90.832 -7.032 -24.649 1.00 . A A . 236 LEU N 1 1
12 19602 1 1 30 LEU O O 93.356 -8.306 -26.923 1.00 . A A . 236 LEU O 1 1
12 19603 1 1 31 TRP C C 91.471 -11.491 -26.288 1.00 . A A . 237 TRP C 1 1
12 19604 1 1 31 TRP CA C 92.660 -10.789 -25.572 1.00 . A A . 237 TRP CA 1 1
12 19605 1 1 31 TRP CB C 93.102 -11.568 -24.255 1.00 . A A . 237 TRP CB 1 1
12 19606 1 1 31 TRP CD1 C 94.891 -10.217 -22.919 1.00 . A A . 237 TRP CD1 1 1
12 19607 1 1 31 TRP CD2 C 95.798 -11.721 -24.331 1.00 . A A . 237 TRP CD2 1 1
12 19608 1 1 31 TRP CE2 C 96.873 -11.068 -23.683 1.00 . A A . 237 TRP CE2 1 1
12 19609 1 1 31 TRP CE3 C 96.096 -12.720 -25.276 1.00 . A A . 237 TRP CE3 1 1
12 19610 1 1 31 TRP CG C 94.535 -11.170 -23.830 1.00 . A A . 237 TRP CG 1 1
12 19611 1 1 31 TRP CH2 C 98.498 -12.388 -24.905 1.00 . A A . 237 TRP CH2 1 1
12 19612 1 1 31 TRP CZ2 C 98.202 -11.386 -23.957 1.00 . A A . 237 TRP CZ2 1 1
12 19613 1 1 31 TRP CZ3 C 97.442 -13.057 -25.568 1.00 . A A . 237 TRP CZ3 1 1
12 19614 1 1 31 TRP H H 91.715 -9.196 -24.407 1.00 . A A . 237 TRP H 1 1
12 19615 1 1 31 TRP HA H 93.488 -10.804 -26.291 1.00 . A A . 237 TRP HA 1 1
12 19616 1 1 31 TRP HB2 H 92.398 -11.347 -23.457 1.00 . A A . 237 TRP HB2 1 1
12 19617 1 1 31 TRP HB3 H 93.086 -12.647 -24.422 1.00 . A A . 237 TRP HB3 1 1
12 19618 1 1 31 TRP HD1 H 94.212 -9.607 -22.353 1.00 . A A . 237 TRP HD1 1 1
12 19619 1 1 31 TRP HE1 H 96.776 -9.563 -22.248 1.00 . A A . 237 TRP HE1 1 1
12 19620 1 1 31 TRP HE3 H 95.279 -13.231 -25.780 1.00 . A A . 237 TRP HE3 1 1
12 19621 1 1 31 TRP HH2 H 99.537 -12.646 -25.128 1.00 . A A . 237 TRP HH2 1 1
12 19622 1 1 31 TRP HZ2 H 98.999 -10.858 -23.438 1.00 . A A . 237 TRP HZ2 1 1
12 19623 1 1 31 TRP HZ3 H 97.663 -13.834 -26.305 1.00 . A A . 237 TRP HZ3 1 1
12 19624 1 1 31 TRP N N 92.275 -9.340 -25.207 1.00 . A A . 237 TRP N 1 1
12 19625 1 1 31 TRP NE1 N 96.269 -10.164 -22.834 1.00 . A A . 237 TRP NE1 1 1
12 19626 1 1 31 TRP O O 91.525 -12.685 -26.530 1.00 . A A . 237 TRP O 1 1
12 19627 1 1 32 LYS C C 89.494 -11.178 -28.934 1.00 . A A . 238 LYS C 1 1
12 19628 1 1 32 LYS CA C 89.198 -11.223 -27.412 1.00 . A A . 238 LYS CA 1 1
12 19629 1 1 32 LYS CB C 87.949 -10.330 -27.021 1.00 . A A . 238 LYS CB 1 1
12 19630 1 1 32 LYS CD C 85.333 -9.932 -27.221 1.00 . A A . 238 LYS CD 1 1
12 19631 1 1 32 LYS CE C 83.974 -10.407 -27.866 1.00 . A A . 238 LYS CE 1 1
12 19632 1 1 32 LYS CG C 86.578 -10.817 -27.698 1.00 . A A . 238 LYS CG 1 1
12 19633 1 1 32 LYS H H 90.478 -9.753 -26.461 1.00 . A A . 238 LYS H 1 1
12 19634 1 1 32 LYS HA H 88.992 -12.270 -27.134 1.00 . A A . 238 LYS HA 1 1
12 19635 1 1 32 LYS HB2 H 87.840 -10.362 -25.936 1.00 . A A . 238 LYS HB2 1 1
12 19636 1 1 32 LYS HB3 H 88.147 -9.291 -27.298 1.00 . A A . 238 LYS HB3 1 1
12 19637 1 1 32 LYS HD2 H 85.242 -9.982 -26.133 1.00 . A A . 238 LYS HD2 1 1
12 19638 1 1 32 LYS HD3 H 85.503 -8.885 -27.489 1.00 . A A . 238 LYS HD3 1 1
12 19639 1 1 32 LYS HE2 H 84.017 -10.335 -28.950 1.00 . A A . 238 LYS HE2 1 1
12 19640 1 1 32 LYS HE3 H 83.760 -11.439 -27.590 1.00 . A A . 238 LYS HE3 1 1
12 19641 1 1 32 LYS HG2 H 86.666 -10.754 -28.786 1.00 . A A . 238 LYS HG2 1 1
12 19642 1 1 32 LYS HG3 H 86.399 -11.865 -27.436 1.00 . A A . 238 LYS HG3 1 1
12 19643 1 1 32 LYS HZ1 H 82.175 -10.109 -26.857 1.00 . A A . 238 LYS HZ1 1 1
12 19644 1 1 32 LYS HZ2 H 82.415 -9.059 -28.172 1.00 . A A . 238 LYS HZ2 1 1
12 19645 1 1 32 LYS HZ3 H 83.266 -8.818 -26.722 1.00 . A A . 238 LYS HZ3 1 1
12 19646 1 1 32 LYS N N 90.426 -10.708 -26.657 1.00 . A A . 238 LYS N 1 1
12 19647 1 1 32 LYS NZ N 82.874 -9.532 -27.366 1.00 . A A . 238 LYS NZ 1 1
12 19648 1 1 32 LYS O O 88.876 -11.887 -29.712 1.00 . A A . 238 LYS O 1 1
12 19649 1 1 33 LYS C C 91.591 -11.461 -31.251 1.00 . A A . 239 LYS C 1 1
12 19650 1 1 33 LYS CA C 90.932 -10.138 -30.762 1.00 . A A . 239 LYS CA 1 1
12 19651 1 1 33 LYS CB C 91.959 -8.930 -30.828 1.00 . A A . 239 LYS CB 1 1
12 19652 1 1 33 LYS CD C 90.013 -7.053 -30.819 1.00 . A A . 239 LYS CD 1 1
12 19653 1 1 33 LYS CE C 90.113 -6.819 -32.378 1.00 . A A . 239 LYS CE 1 1
12 19654 1 1 33 LYS CG C 91.381 -7.587 -30.169 1.00 . A A . 239 LYS CG 1 1
12 19655 1 1 33 LYS H H 90.929 -9.800 -28.628 1.00 . A A . 239 LYS H 1 1
12 19656 1 1 33 LYS HA H 90.071 -9.927 -31.398 1.00 . A A . 239 LYS HA 1 1
12 19657 1 1 33 LYS HB2 H 92.873 -9.216 -30.283 1.00 . A A . 239 LYS HB2 1 1
12 19658 1 1 33 LYS HB3 H 92.249 -8.737 -31.862 1.00 . A A . 239 LYS HB3 1 1
12 19659 1 1 33 LYS HD2 H 89.199 -7.743 -30.607 1.00 . A A . 239 LYS HD2 1 1
12 19660 1 1 33 LYS HD3 H 89.746 -6.099 -30.348 1.00 . A A . 239 LYS HD3 1 1
12 19661 1 1 33 LYS HE2 H 90.991 -6.228 -32.624 1.00 . A A . 239 LYS HE2 1 1
12 19662 1 1 33 LYS HE3 H 90.164 -7.764 -32.910 1.00 . A A . 239 LYS HE3 1 1
12 19663 1 1 33 LYS HG2 H 91.219 -7.756 -29.097 1.00 . A A . 239 LYS HG2 1 1
12 19664 1 1 33 LYS HG3 H 92.140 -6.797 -30.259 1.00 . A A . 239 LYS HG3 1 1
12 19665 1 1 33 LYS HZ1 H 89.108 -5.061 -32.883 1.00 . A A . 239 LYS HZ1 1 1
12 19666 1 1 33 LYS HZ2 H 88.115 -6.248 -32.185 1.00 . A A . 239 LYS HZ2 1 1
12 19667 1 1 33 LYS HZ3 H 88.633 -6.411 -33.794 1.00 . A A . 239 LYS HZ3 1 1
12 19668 1 1 33 LYS N N 90.477 -10.321 -29.323 1.00 . A A . 239 LYS N 1 1
12 19669 1 1 33 LYS NZ N 88.900 -6.079 -32.846 1.00 . A A . 239 LYS NZ 1 1
12 19670 1 1 33 LYS O O 91.337 -11.937 -32.350 1.00 . A A . 239 LYS O 1 1
12 19671 1 1 34 VAL C C 93.065 -14.164 -29.246 1.00 . A A . 240 VAL C 1 1
12 19672 1 1 34 VAL CA C 93.181 -13.341 -30.570 1.00 . A A . 240 VAL CA 1 1
12 19673 1 1 34 VAL CB C 94.708 -13.045 -30.992 1.00 . A A . 240 VAL CB 1 1
12 19674 1 1 34 VAL CG1 C 94.765 -12.342 -32.436 1.00 . A A . 240 VAL CG1 1 1
12 19675 1 1 34 VAL CG2 C 95.450 -12.122 -29.911 1.00 . A A . 240 VAL CG2 1 1
12 19676 1 1 34 VAL H H 92.551 -11.574 -29.490 1.00 . A A . 240 VAL H 1 1
12 19677 1 1 34 VAL HA H 92.692 -13.931 -31.366 1.00 . A A . 240 VAL HA 1 1
12 19678 1 1 34 VAL HB H 95.245 -14.012 -31.064 1.00 . A A . 240 VAL HB 1 1
12 19679 1 1 34 VAL HG11 H 94.258 -11.382 -32.411 1.00 . A A . 240 VAL HG11 1 1
12 19680 1 1 34 VAL HG12 H 94.287 -12.966 -33.188 1.00 . A A . 240 VAL HG12 1 1
12 19681 1 1 34 VAL HG13 H 95.800 -12.179 -32.739 1.00 . A A . 240 VAL HG13 1 1
12 19682 1 1 34 VAL HG21 H 95.530 -12.630 -28.959 1.00 . A A . 240 VAL HG21 1 1
12 19683 1 1 34 VAL HG22 H 94.909 -11.195 -29.765 1.00 . A A . 240 VAL HG22 1 1
12 19684 1 1 34 VAL HG23 H 96.458 -11.880 -30.247 1.00 . A A . 240 VAL HG23 1 1
12 19685 1 1 34 VAL N N 92.432 -12.031 -30.354 1.00 . A A . 240 VAL N 1 1
12 19686 1 1 34 VAL O O 93.379 -13.659 -28.184 1.00 . A A . 240 VAL O 1 1
12 19687 1 1 35 LEU C C 93.628 -17.283 -28.045 1.00 . A A . 241 LEU C 1 1
12 19688 1 1 35 LEU CA C 92.348 -16.365 -28.149 1.00 . A A . 241 LEU CA 1 1
12 19689 1 1 35 LEU CB C 91.044 -17.246 -28.396 1.00 . A A . 241 LEU CB 1 1
12 19690 1 1 35 LEU CD1 C 89.316 -15.872 -26.863 1.00 . A A . 241 LEU CD1 1 1
12 19691 1 1 35 LEU CD2 C 89.581 -15.239 -29.395 1.00 . A A . 241 LEU CD2 1 1
12 19692 1 1 35 LEU CG C 89.649 -16.413 -28.320 1.00 . A A . 241 LEU CG 1 1
12 19693 1 1 35 LEU H H 92.297 -15.754 -30.226 1.00 . A A . 241 LEU H 1 1
12 19694 1 1 35 LEU HA H 92.227 -15.792 -27.248 1.00 . A A . 241 LEU HA 1 1
12 19695 1 1 35 LEU HB2 H 91.125 -17.702 -29.386 1.00 . A A . 241 LEU HB2 1 1
12 19696 1 1 35 LEU HB3 H 91.007 -18.061 -27.661 1.00 . A A . 241 LEU HB3 1 1
12 19697 1 1 35 LEU HD11 H 88.277 -15.568 -26.832 1.00 . A A . 241 LEU HD11 1 1
12 19698 1 1 35 LEU HD12 H 89.931 -15.019 -26.605 1.00 . A A . 241 LEU HD12 1 1
12 19699 1 1 35 LEU HD13 H 89.464 -16.650 -26.122 1.00 . A A . 241 LEU HD13 1 1
12 19700 1 1 35 LEU HD21 H 90.167 -14.382 -29.079 1.00 . A A . 241 LEU HD21 1 1
12 19701 1 1 35 LEU HD22 H 88.552 -14.926 -29.506 1.00 . A A . 241 LEU HD22 1 1
12 19702 1 1 35 LEU HD23 H 89.936 -15.580 -30.362 1.00 . A A . 241 LEU HD23 1 1
12 19703 1 1 35 LEU HG H 88.834 -17.104 -28.564 1.00 . A A . 241 LEU HG 1 1
12 19704 1 1 35 LEU N N 92.559 -15.431 -29.339 1.00 . A A . 241 LEU N 1 1
12 19705 1 1 35 LEU O O 94.104 -17.667 -29.100 1.00 . A A . 241 LEU O 1 1
12 19706 1 1 36 PRO C C 95.454 -19.781 -27.725 1.00 . A A . 242 PRO C 1 1
12 19707 1 1 36 PRO CA C 95.438 -18.572 -26.729 1.00 . A A . 242 PRO CA 1 1
12 19708 1 1 36 PRO CB C 95.382 -19.064 -25.229 1.00 . A A . 242 PRO CB 1 1
12 19709 1 1 36 PRO CD C 93.751 -17.241 -25.437 1.00 . A A . 242 PRO CD 1 1
12 19710 1 1 36 PRO CG C 94.833 -17.855 -24.469 1.00 . A A . 242 PRO CG 1 1
12 19711 1 1 36 PRO HA H 96.330 -17.965 -26.893 1.00 . A A . 242 PRO HA 1 1
12 19712 1 1 36 PRO HB2 H 94.704 -19.932 -25.125 1.00 . A A . 242 PRO HB2 1 1
12 19713 1 1 36 PRO HB3 H 96.373 -19.347 -24.858 1.00 . A A . 242 PRO HB3 1 1
12 19714 1 1 36 PRO HD2 H 92.758 -17.647 -25.237 1.00 . A A . 242 PRO HD2 1 1
12 19715 1 1 36 PRO HD3 H 93.733 -16.158 -25.352 1.00 . A A . 242 PRO HD3 1 1
12 19716 1 1 36 PRO HG2 H 94.397 -18.158 -23.504 1.00 . A A . 242 PRO HG2 1 1
12 19717 1 1 36 PRO HG3 H 95.628 -17.117 -24.274 1.00 . A A . 242 PRO HG3 1 1
12 19718 1 1 36 PRO N N 94.195 -17.654 -26.832 1.00 . A A . 242 PRO N 1 1
12 19719 1 1 36 PRO O O 94.388 -20.147 -28.191 1.00 . A A . 242 PRO O 1 1
12 19720 1 1 36 PRO OXT O 96.526 -20.309 -27.983 1.00 . A A . 242 PRO OXT 1 1
12 19721 2 1 1 MET C C 65.034 14.444 2.047 1.00 . B B . 207 MET C 1 1
12 19722 2 1 1 MET CA C 64.024 14.054 3.191 1.00 . B B . 207 MET CA 1 1
12 19723 2 1 1 MET CB C 63.085 12.826 2.792 1.00 . B B . 207 MET CB 1 1
12 19724 2 1 1 MET CE C 59.527 13.155 3.315 1.00 . B B . 207 MET CE 1 1
12 19725 2 1 1 MET CG C 62.155 12.325 3.991 1.00 . B B . 207 MET CG 1 1
12 19726 2 1 1 MET H1 H 62.280 15.170 2.965 1.00 . B B . 207 MET H1 1 1
12 19727 2 1 1 MET H2 H 63.684 16.107 3.154 1.00 . B B . 207 MET H2 1 1
12 19728 2 1 1 MET H3 H 63.001 15.315 4.493 1.00 . B B . 207 MET H3 1 1
12 19729 2 1 1 MET HA H 64.592 13.808 4.084 1.00 . B B . 207 MET HA 1 1
12 19730 2 1 1 MET HB2 H 62.460 13.126 1.958 1.00 . B B . 207 MET HB2 1 1
12 19731 2 1 1 MET HB3 H 63.714 11.990 2.458 1.00 . B B . 207 MET HB3 1 1
12 19732 2 1 1 MET HE1 H 59.135 12.182 3.577 1.00 . B B . 207 MET HE1 1 1
12 19733 2 1 1 MET HE2 H 59.886 13.133 2.302 1.00 . B B . 207 MET HE2 1 1
12 19734 2 1 1 MET HE3 H 58.746 13.897 3.401 1.00 . B B . 207 MET HE3 1 1
12 19735 2 1 1 MET HG2 H 61.657 11.395 3.719 1.00 . B B . 207 MET HG2 1 1
12 19736 2 1 1 MET HG3 H 62.766 12.119 4.867 1.00 . B B . 207 MET HG3 1 1
12 19737 2 1 1 MET N N 63.184 15.252 3.472 1.00 . B B . 207 MET N 1 1
12 19738 2 1 1 MET O O 64.870 13.987 0.921 1.00 . B B . 207 MET O 1 1
12 19739 2 1 1 MET SD S 60.890 13.581 4.449 1.00 . B B . 207 MET SD 1 1
12 19740 2 1 2 PRO C C 67.721 14.503 0.453 1.00 . B B . 208 PRO C 1 1
12 19741 2 1 2 PRO CA C 67.108 15.714 1.231 1.00 . B B . 208 PRO CA 1 1
12 19742 2 1 2 PRO CB C 68.205 16.526 2.044 1.00 . B B . 208 PRO CB 1 1
12 19743 2 1 2 PRO CD C 66.430 15.961 3.633 1.00 . B B . 208 PRO CD 1 1
12 19744 2 1 2 PRO CG C 67.415 17.110 3.221 1.00 . B B . 208 PRO CG 1 1
12 19745 2 1 2 PRO HA H 66.605 16.378 0.525 1.00 . B B . 208 PRO HA 1 1
12 19746 2 1 2 PRO HB2 H 69.010 15.858 2.402 1.00 . B B . 208 PRO HB2 1 1
12 19747 2 1 2 PRO HB3 H 68.655 17.321 1.440 1.00 . B B . 208 PRO HB3 1 1
12 19748 2 1 2 PRO HD2 H 66.914 15.236 4.296 1.00 . B B . 208 PRO HD2 1 1
12 19749 2 1 2 PRO HD3 H 65.538 16.357 4.113 1.00 . B B . 208 PRO HD3 1 1
12 19750 2 1 2 PRO HG2 H 68.082 17.392 4.048 1.00 . B B . 208 PRO HG2 1 1
12 19751 2 1 2 PRO HG3 H 66.845 18.001 2.913 1.00 . B B . 208 PRO HG3 1 1
12 19752 2 1 2 PRO N N 66.089 15.296 2.313 1.00 . B B . 208 PRO N 1 1
12 19753 2 1 2 PRO O O 67.722 14.471 -0.772 1.00 . B B . 208 PRO O 1 1
12 19754 2 1 3 GLY C C 69.486 11.410 1.801 1.00 . B B . 209 GLY C 1 1
12 19755 2 1 3 GLY CA C 68.877 12.257 0.662 1.00 . B B . 209 GLY CA 1 1
12 19756 2 1 3 GLY H H 68.199 13.618 2.199 1.00 . B B . 209 GLY H 1 1
12 19757 2 1 3 GLY HA2 H 68.129 11.679 0.123 1.00 . B B . 209 GLY HA2 1 1
12 19758 2 1 3 GLY HA3 H 69.674 12.523 -0.031 1.00 . B B . 209 GLY HA3 1 1
12 19759 2 1 3 GLY N N 68.239 13.514 1.225 1.00 . B B . 209 GLY N 1 1
12 19760 2 1 3 GLY O O 70.501 11.791 2.362 1.00 . B B . 209 GLY O 1 1
12 19761 2 1 4 SER C C 70.538 8.484 2.695 1.00 . B B . 210 SER C 1 1
12 19762 2 1 4 SER CA C 69.318 9.307 3.218 1.00 . B B . 210 SER CA 1 1
12 19763 2 1 4 SER CB C 68.124 8.367 3.596 1.00 . B B . 210 SER CB 1 1
12 19764 2 1 4 SER H H 68.034 10.019 1.632 1.00 . B B . 210 SER H 1 1
12 19765 2 1 4 SER HA H 69.607 9.879 4.111 1.00 . B B . 210 SER HA 1 1
12 19766 2 1 4 SER HB2 H 67.750 7.860 2.715 1.00 . B B . 210 SER HB2 1 1
12 19767 2 1 4 SER HB3 H 68.425 7.617 4.334 1.00 . B B . 210 SER HB3 1 1
12 19768 2 1 4 SER HG H 66.238 8.767 3.867 1.00 . B B . 210 SER HG 1 1
12 19769 2 1 4 SER N N 68.845 10.254 2.130 1.00 . B B . 210 SER N 1 1
12 19770 2 1 4 SER O O 70.384 7.701 1.773 1.00 . B B . 210 SER O 1 1
12 19771 2 1 4 SER OG O 67.073 9.159 4.133 1.00 . B B . 210 SER OG 1 1
12 19772 2 1 5 LEU C C 74.122 8.159 3.986 1.00 . B B . 211 LEU C 1 1
12 19773 2 1 5 LEU CA C 73.019 7.950 2.906 1.00 . B B . 211 LEU CA 1 1
12 19774 2 1 5 LEU CB C 73.487 8.414 1.438 1.00 . B B . 211 LEU CB 1 1
12 19775 2 1 5 LEU CD1 C 74.115 10.870 2.283 1.00 . B B . 211 LEU CD1 1 1
12 19776 2 1 5 LEU CD2 C 73.905 10.373 -0.280 1.00 . B B . 211 LEU CD2 1 1
12 19777 2 1 5 LEU CG C 73.371 10.008 1.180 1.00 . B B . 211 LEU CG 1 1
12 19778 2 1 5 LEU H H 71.785 9.331 4.037 1.00 . B B . 211 LEU H 1 1
12 19779 2 1 5 LEU HA H 72.827 6.869 2.893 1.00 . B B . 211 LEU HA 1 1
12 19780 2 1 5 LEU HB2 H 74.512 8.098 1.255 1.00 . B B . 211 LEU HB2 1 1
12 19781 2 1 5 LEU HB3 H 72.860 7.898 0.697 1.00 . B B . 211 LEU HB3 1 1
12 19782 2 1 5 LEU HD11 H 75.125 10.505 2.437 1.00 . B B . 211 LEU HD11 1 1
12 19783 2 1 5 LEU HD12 H 73.566 10.816 3.207 1.00 . B B . 211 LEU HD12 1 1
12 19784 2 1 5 LEU HD13 H 74.158 11.917 1.989 1.00 . B B . 211 LEU HD13 1 1
12 19785 2 1 5 LEU HD21 H 74.959 10.119 -0.371 1.00 . B B . 211 LEU HD21 1 1
12 19786 2 1 5 LEU HD22 H 73.778 11.433 -0.471 1.00 . B B . 211 LEU HD22 1 1
12 19787 2 1 5 LEU HD23 H 73.341 9.824 -1.028 1.00 . B B . 211 LEU HD23 1 1
12 19788 2 1 5 LEU HG H 72.322 10.286 1.225 1.00 . B B . 211 LEU HG 1 1
12 19789 2 1 5 LEU N N 71.741 8.682 3.306 1.00 . B B . 211 LEU N 1 1
12 19790 2 1 5 LEU O O 75.300 8.008 3.697 1.00 . B B . 211 LEU O 1 1
12 19791 2 1 6 SER C C 75.466 7.462 6.745 1.00 . B B . 212 SER C 1 1
12 19792 2 1 6 SER CA C 74.693 8.754 6.393 1.00 . B B . 212 SER CA 1 1
12 19793 2 1 6 SER CB C 73.938 9.309 7.643 1.00 . B B . 212 SER CB 1 1
12 19794 2 1 6 SER H H 72.759 8.613 5.418 1.00 . B B . 212 SER H 1 1
12 19795 2 1 6 SER HA H 75.415 9.504 6.066 1.00 . B B . 212 SER HA 1 1
12 19796 2 1 6 SER HB2 H 73.158 8.623 7.944 1.00 . B B . 212 SER HB2 1 1
12 19797 2 1 6 SER HB3 H 74.631 9.462 8.487 1.00 . B B . 212 SER HB3 1 1
12 19798 2 1 6 SER HG H 73.957 11.048 6.764 1.00 . B B . 212 SER HG 1 1
12 19799 2 1 6 SER N N 73.715 8.512 5.244 1.00 . B B . 212 SER N 1 1
12 19800 2 1 6 SER O O 76.611 7.522 7.124 1.00 . B B . 212 SER O 1 1
12 19801 2 1 6 SER OG O 73.333 10.550 7.299 1.00 . B B . 212 SER OG 1 1
12 19802 2 1 7 GLY C C 76.322 4.509 5.760 1.00 . B B . 213 GLY C 1 1
12 19803 2 1 7 GLY CA C 75.389 4.946 6.901 1.00 . B B . 213 GLY CA 1 1
12 19804 2 1 7 GLY H H 73.856 6.360 6.321 1.00 . B B . 213 GLY H 1 1
12 19805 2 1 7 GLY HA2 H 75.948 4.960 7.838 1.00 . B B . 213 GLY HA2 1 1
12 19806 2 1 7 GLY HA3 H 74.590 4.226 6.987 1.00 . B B . 213 GLY HA3 1 1
12 19807 2 1 7 GLY N N 74.785 6.312 6.621 1.00 . B B . 213 GLY N 1 1
12 19808 2 1 7 GLY O O 77.358 3.897 5.978 1.00 . B B . 213 GLY O 1 1
12 19809 2 1 8 ILE C C 77.978 5.075 3.098 1.00 . B B . 214 ILE C 1 1
12 19810 2 1 8 ILE CA C 76.579 4.394 3.229 1.00 . B B . 214 ILE CA 1 1
12 19811 2 1 8 ILE CB C 75.597 4.690 1.989 1.00 . B B . 214 ILE CB 1 1
12 19812 2 1 8 ILE CD1 C 73.145 4.128 1.085 1.00 . B B . 214 ILE CD1 1 1
12 19813 2 1 8 ILE CG1 C 74.192 3.892 2.207 1.00 . B B . 214 ILE CG1 1 1
12 19814 2 1 8 ILE CG2 C 76.269 4.289 0.585 1.00 . B B . 214 ILE CG2 1 1
12 19815 2 1 8 ILE H H 75.001 5.241 4.438 1.00 . B B . 214 ILE H 1 1
12 19816 2 1 8 ILE HA H 76.754 3.319 3.263 1.00 . B B . 214 ILE HA 1 1
12 19817 2 1 8 ILE HB H 75.387 5.763 1.985 1.00 . B B . 214 ILE HB 1 1
12 19818 2 1 8 ILE HD11 H 73.010 5.185 0.902 1.00 . B B . 214 ILE HD11 1 1
12 19819 2 1 8 ILE HD12 H 72.204 3.699 1.393 1.00 . B B . 214 ILE HD12 1 1
12 19820 2 1 8 ILE HD13 H 73.473 3.640 0.180 1.00 . B B . 214 ILE HD13 1 1
12 19821 2 1 8 ILE HG12 H 74.385 2.828 2.247 1.00 . B B . 214 ILE HG12 1 1
12 19822 2 1 8 ILE HG13 H 73.732 4.185 3.148 1.00 . B B . 214 ILE HG13 1 1
12 19823 2 1 8 ILE HG21 H 77.184 4.846 0.419 1.00 . B B . 214 ILE HG21 1 1
12 19824 2 1 8 ILE HG22 H 75.601 4.511 -0.239 1.00 . B B . 214 ILE HG22 1 1
12 19825 2 1 8 ILE HG23 H 76.496 3.230 0.576 1.00 . B B . 214 ILE HG23 1 1
12 19826 2 1 8 ILE N N 75.868 4.791 4.516 1.00 . B B . 214 ILE N 1 1
12 19827 2 1 8 ILE O O 78.949 4.406 2.755 1.00 . B B . 214 ILE O 1 1
12 19828 2 1 9 ILE C C 80.499 6.468 4.178 1.00 . B B . 215 ILE C 1 1
12 19829 2 1 9 ILE CA C 79.424 7.166 3.280 1.00 . B B . 215 ILE CA 1 1
12 19830 2 1 9 ILE CB C 79.237 8.727 3.602 1.00 . B B . 215 ILE CB 1 1
12 19831 2 1 9 ILE CD1 C 81.390 9.456 2.200 1.00 . B B . 215 ILE CD1 1 1
12 19832 2 1 9 ILE CG1 C 80.636 9.551 3.560 1.00 . B B . 215 ILE CG1 1 1
12 19833 2 1 9 ILE CG2 C 78.520 8.923 5.004 1.00 . B B . 215 ILE CG2 1 1
12 19834 2 1 9 ILE H H 77.271 6.906 3.645 1.00 . B B . 215 ILE H 1 1
12 19835 2 1 9 ILE HA H 79.762 7.063 2.243 1.00 . B B . 215 ILE HA 1 1
12 19836 2 1 9 ILE HB H 78.569 9.147 2.823 1.00 . B B . 215 ILE HB 1 1
12 19837 2 1 9 ILE HD11 H 80.711 9.583 1.364 1.00 . B B . 215 ILE HD11 1 1
12 19838 2 1 9 ILE HD12 H 81.885 8.500 2.124 1.00 . B B . 215 ILE HD12 1 1
12 19839 2 1 9 ILE HD13 H 82.138 10.236 2.166 1.00 . B B . 215 ILE HD13 1 1
12 19840 2 1 9 ILE HG12 H 80.445 10.604 3.749 1.00 . B B . 215 ILE HG12 1 1
12 19841 2 1 9 ILE HG13 H 81.297 9.192 4.341 1.00 . B B . 215 ILE HG13 1 1
12 19842 2 1 9 ILE HG21 H 78.400 9.983 5.229 1.00 . B B . 215 ILE HG21 1 1
12 19843 2 1 9 ILE HG22 H 79.102 8.470 5.793 1.00 . B B . 215 ILE HG22 1 1
12 19844 2 1 9 ILE HG23 H 77.545 8.468 4.983 1.00 . B B . 215 ILE HG23 1 1
12 19845 2 1 9 ILE N N 78.083 6.409 3.375 1.00 . B B . 215 ILE N 1 1
12 19846 2 1 9 ILE O O 81.673 6.474 3.852 1.00 . B B . 215 ILE O 1 1
12 19847 2 1 10 ILE C C 81.511 3.815 5.595 1.00 . B B . 216 ILE C 1 1
12 19848 2 1 10 ILE CA C 81.014 5.136 6.286 1.00 . B B . 216 ILE CA 1 1
12 19849 2 1 10 ILE CB C 80.263 4.771 7.669 1.00 . B B . 216 ILE CB 1 1
12 19850 2 1 10 ILE CD1 C 80.185 7.281 8.570 1.00 . B B . 216 ILE CD1 1 1
12 19851 2 1 10 ILE CG1 C 79.385 6.004 8.224 1.00 . B B . 216 ILE CG1 1 1
12 19852 2 1 10 ILE CG2 C 81.295 4.262 8.785 1.00 . B B . 216 ILE CG2 1 1
12 19853 2 1 10 ILE H H 79.104 5.907 5.551 1.00 . B B . 216 ILE H 1 1
12 19854 2 1 10 ILE HA H 81.882 5.767 6.493 1.00 . B B . 216 ILE HA 1 1
12 19855 2 1 10 ILE HB H 79.558 3.936 7.461 1.00 . B B . 216 ILE HB 1 1
12 19856 2 1 10 ILE HD11 H 80.905 7.076 9.347 1.00 . B B . 216 ILE HD11 1 1
12 19857 2 1 10 ILE HD12 H 79.484 8.033 8.926 1.00 . B B . 216 ILE HD12 1 1
12 19858 2 1 10 ILE HD13 H 80.685 7.666 7.698 1.00 . B B . 216 ILE HD13 1 1
12 19859 2 1 10 ILE HG12 H 78.657 6.273 7.493 1.00 . B B . 216 ILE HG12 1 1
12 19860 2 1 10 ILE HG13 H 78.847 5.696 9.123 1.00 . B B . 216 ILE HG13 1 1
12 19861 2 1 10 ILE HG21 H 81.838 3.385 8.437 1.00 . B B . 216 ILE HG21 1 1
12 19862 2 1 10 ILE HG22 H 80.771 3.998 9.700 1.00 . B B . 216 ILE HG22 1 1
12 19863 2 1 10 ILE HG23 H 82.010 5.046 9.012 1.00 . B B . 216 ILE HG23 1 1
12 19864 2 1 10 ILE N N 80.067 5.875 5.330 1.00 . B B . 216 ILE N 1 1
12 19865 2 1 10 ILE O O 82.676 3.453 5.660 1.00 . B B . 216 ILE O 1 1
12 19866 2 1 11 TYR C C 81.592 1.726 3.036 1.00 . B B . 217 TYR C 1 1
12 19867 2 1 11 TYR CA C 80.725 1.727 4.346 1.00 . B B . 217 TYR CA 1 1
12 19868 2 1 11 TYR CB C 79.279 1.115 4.044 1.00 . B B . 217 TYR CB 1 1
12 19869 2 1 11 TYR CD1 C 78.633 1.253 6.647 1.00 . B B . 217 TYR CD1 1 1
12 19870 2 1 11 TYR CD2 C 76.835 0.942 4.988 1.00 . B B . 217 TYR CD2 1 1
12 19871 2 1 11 TYR CE1 C 77.655 1.222 7.673 1.00 . B B . 217 TYR CE1 1 1
12 19872 2 1 11 TYR CE2 C 75.891 0.922 6.040 1.00 . B B . 217 TYR CE2 1 1
12 19873 2 1 11 TYR CG C 78.245 1.117 5.263 1.00 . B B . 217 TYR CG 1 1
12 19874 2 1 11 TYR CZ C 76.303 1.061 7.365 1.00 . B B . 217 TYR CZ 1 1
12 19875 2 1 11 TYR H H 79.617 3.438 5.062 1.00 . B B . 217 TYR H 1 1
12 19876 2 1 11 TYR HA H 81.231 1.072 5.054 1.00 . B B . 217 TYR HA 1 1
12 19877 2 1 11 TYR HB2 H 78.837 1.696 3.233 1.00 . B B . 217 TYR HB2 1 1
12 19878 2 1 11 TYR HB3 H 79.376 0.083 3.693 1.00 . B B . 217 TYR HB3 1 1
12 19879 2 1 11 TYR HD1 H 79.667 1.377 6.926 1.00 . B B . 217 TYR HD1 1 1
12 19880 2 1 11 TYR HD2 H 76.483 0.829 3.954 1.00 . B B . 217 TYR HD2 1 1
12 19881 2 1 11 TYR HE1 H 77.950 1.327 8.716 1.00 . B B . 217 TYR HE1 1 1
12 19882 2 1 11 TYR HE2 H 74.831 0.797 5.826 1.00 . B B . 217 TYR HE2 1 1
12 19883 2 1 11 TYR HH H 75.834 1.050 9.219 1.00 . B B . 217 TYR HH 1 1
12 19884 2 1 11 TYR N N 80.529 3.089 5.008 1.00 . B B . 217 TYR N 1 1
12 19885 2 1 11 TYR O O 82.357 0.788 2.824 1.00 . B B . 217 TYR O 1 1
12 19886 2 1 11 TYR OH O 75.365 1.034 8.383 1.00 . B B . 217 TYR OH 1 1
12 19887 2 1 12 VAL C C 83.700 2.703 0.951 1.00 . B B . 218 VAL C 1 1
12 19888 2 1 12 VAL CA C 82.149 2.729 0.764 1.00 . B B . 218 VAL CA 1 1
12 19889 2 1 12 VAL CB C 81.656 3.974 -0.121 1.00 . B B . 218 VAL CB 1 1
12 19890 2 1 12 VAL CG1 C 82.012 5.359 0.579 1.00 . B B . 218 VAL CG1 1 1
12 19891 2 1 12 VAL CG2 C 82.251 3.920 -1.613 1.00 . B B . 218 VAL CG2 1 1
12 19892 2 1 12 VAL H H 80.739 3.423 2.302 1.00 . B B . 218 VAL H 1 1
12 19893 2 1 12 VAL HA H 81.868 1.805 0.244 1.00 . B B . 218 VAL HA 1 1
12 19894 2 1 12 VAL HB H 80.550 3.904 -0.185 1.00 . B B . 218 VAL HB 1 1
12 19895 2 1 12 VAL HG11 H 83.084 5.497 0.627 1.00 . B B . 218 VAL HG11 1 1
12 19896 2 1 12 VAL HG12 H 81.621 5.377 1.582 1.00 . B B . 218 VAL HG12 1 1
12 19897 2 1 12 VAL HG13 H 81.578 6.191 0.024 1.00 . B B . 218 VAL HG13 1 1
12 19898 2 1 12 VAL HG21 H 83.331 4.011 -1.592 1.00 . B B . 218 VAL HG21 1 1
12 19899 2 1 12 VAL HG22 H 81.850 4.735 -2.213 1.00 . B B . 218 VAL HG22 1 1
12 19900 2 1 12 VAL HG23 H 81.987 2.981 -2.094 1.00 . B B . 218 VAL HG23 1 1
12 19901 2 1 12 VAL N N 81.409 2.723 2.118 1.00 . B B . 218 VAL N 1 1
12 19902 2 1 12 VAL O O 84.413 2.055 0.193 1.00 . B B . 218 VAL O 1 1
12 19903 2 1 13 THR C C 86.237 2.155 2.741 1.00 . B B . 219 THR C 1 1
12 19904 2 1 13 THR CA C 85.674 3.533 2.317 1.00 . B B . 219 THR CA 1 1
12 19905 2 1 13 THR CB C 85.879 4.575 3.501 1.00 . B B . 219 THR CB 1 1
12 19906 2 1 13 THR CG2 C 85.186 5.955 3.203 1.00 . B B . 219 THR CG2 1 1
12 19907 2 1 13 THR H H 83.558 3.939 2.529 1.00 . B B . 219 THR H 1 1
12 19908 2 1 13 THR HA H 86.215 3.875 1.432 1.00 . B B . 219 THR HA 1 1
12 19909 2 1 13 THR HB H 86.957 4.734 3.685 1.00 . B B . 219 THR HB 1 1
12 19910 2 1 13 THR HG1 H 84.644 4.662 5.018 1.00 . B B . 219 THR HG1 1 1
12 19911 2 1 13 THR HG21 H 85.542 6.367 2.270 1.00 . B B . 219 THR HG21 1 1
12 19912 2 1 13 THR HG22 H 85.395 6.660 4.001 1.00 . B B . 219 THR HG22 1 1
12 19913 2 1 13 THR HG23 H 84.116 5.822 3.143 1.00 . B B . 219 THR HG23 1 1
12 19914 2 1 13 THR N N 84.189 3.435 1.979 1.00 . B B . 219 THR N 1 1
12 19915 2 1 13 THR O O 87.286 1.726 2.272 1.00 . B B . 219 THR O 1 1
12 19916 2 1 13 THR OG1 O 85.299 4.040 4.694 1.00 . B B . 219 THR OG1 1 1
12 19917 2 1 14 VAL C C 85.751 -0.937 3.082 1.00 . B B . 220 VAL C 1 1
12 19918 2 1 14 VAL CA C 85.887 0.124 4.209 1.00 . B B . 220 VAL CA 1 1
12 19919 2 1 14 VAL CB C 84.962 -0.217 5.480 1.00 . B B . 220 VAL CB 1 1
12 19920 2 1 14 VAL CG1 C 85.350 -1.631 6.139 1.00 . B B . 220 VAL CG1 1 1
12 19921 2 1 14 VAL CG2 C 85.084 0.951 6.579 1.00 . B B . 220 VAL CG2 1 1
12 19922 2 1 14 VAL H H 84.673 1.903 3.990 1.00 . B B . 220 VAL H 1 1
12 19923 2 1 14 VAL HA H 86.938 0.152 4.533 1.00 . B B . 220 VAL HA 1 1
12 19924 2 1 14 VAL HB H 83.914 -0.263 5.138 1.00 . B B . 220 VAL HB 1 1
12 19925 2 1 14 VAL HG11 H 84.736 -1.823 7.019 1.00 . B B . 220 VAL HG11 1 1
12 19926 2 1 14 VAL HG12 H 86.392 -1.628 6.440 1.00 . B B . 220 VAL HG12 1 1
12 19927 2 1 14 VAL HG13 H 85.199 -2.440 5.432 1.00 . B B . 220 VAL HG13 1 1
12 19928 2 1 14 VAL HG21 H 84.764 1.906 6.168 1.00 . B B . 220 VAL HG21 1 1
12 19929 2 1 14 VAL HG22 H 86.111 1.045 6.915 1.00 . B B . 220 VAL HG22 1 1
12 19930 2 1 14 VAL HG23 H 84.458 0.724 7.443 1.00 . B B . 220 VAL HG23 1 1
12 19931 2 1 14 VAL N N 85.499 1.484 3.659 1.00 . B B . 220 VAL N 1 1
12 19932 2 1 14 VAL O O 86.637 -1.751 2.886 1.00 . B B . 220 VAL O 1 1
12 19933 2 1 15 ALA C C 85.477 -1.906 0.167 1.00 . B B . 221 ALA C 1 1
12 19934 2 1 15 ALA CA C 84.311 -1.849 1.201 1.00 . B B . 221 ALA CA 1 1
12 19935 2 1 15 ALA CB C 82.966 -1.419 0.506 1.00 . B B . 221 ALA CB 1 1
12 19936 2 1 15 ALA H H 83.951 -0.189 2.547 1.00 . B B . 221 ALA H 1 1
12 19937 2 1 15 ALA HA H 84.183 -2.855 1.636 1.00 . B B . 221 ALA HA 1 1
12 19938 2 1 15 ALA HB1 H 82.179 -1.338 1.253 1.00 . B B . 221 ALA HB1 1 1
12 19939 2 1 15 ALA HB2 H 82.659 -2.148 -0.243 1.00 . B B . 221 ALA HB2 1 1
12 19940 2 1 15 ALA HB3 H 83.085 -0.455 0.028 1.00 . B B . 221 ALA HB3 1 1
12 19941 2 1 15 ALA N N 84.614 -0.884 2.340 1.00 . B B . 221 ALA N 1 1
12 19942 2 1 15 ALA O O 85.730 -2.944 -0.416 1.00 . B B . 221 ALA O 1 1
12 19943 2 1 16 ALA C C 88.498 -1.577 -0.639 1.00 . B B . 222 ALA C 1 1
12 19944 2 1 16 ALA CA C 87.311 -0.651 -1.050 1.00 . B B . 222 ALA CA 1 1
12 19945 2 1 16 ALA CB C 87.764 0.853 -1.146 1.00 . B B . 222 ALA CB 1 1
12 19946 2 1 16 ALA H H 85.894 0.070 0.439 1.00 . B B . 222 ALA H 1 1
12 19947 2 1 16 ALA HA H 86.951 -0.985 -2.030 1.00 . B B . 222 ALA HA 1 1
12 19948 2 1 16 ALA HB1 H 86.915 1.474 -1.415 1.00 . B B . 222 ALA HB1 1 1
12 19949 2 1 16 ALA HB2 H 88.543 0.982 -1.898 1.00 . B B . 222 ALA HB2 1 1
12 19950 2 1 16 ALA HB3 H 88.143 1.190 -0.185 1.00 . B B . 222 ALA HB3 1 1
12 19951 2 1 16 ALA N N 86.160 -0.748 -0.055 1.00 . B B . 222 ALA N 1 1
12 19952 2 1 16 ALA O O 89.109 -2.229 -1.479 1.00 . B B . 222 ALA O 1 1
12 19953 2 1 17 VAL C C 89.544 -3.961 1.196 1.00 . B B . 223 VAL C 1 1
12 19954 2 1 17 VAL CA C 89.927 -2.449 1.270 1.00 . B B . 223 VAL CA 1 1
12 19955 2 1 17 VAL CB C 90.214 -1.954 2.770 1.00 . B B . 223 VAL CB 1 1
12 19956 2 1 17 VAL CG1 C 91.420 -2.767 3.452 1.00 . B B . 223 VAL CG1 1 1
12 19957 2 1 17 VAL CG2 C 90.540 -0.376 2.782 1.00 . B B . 223 VAL CG2 1 1
12 19958 2 1 17 VAL H H 88.264 -1.051 1.294 1.00 . B B . 223 VAL H 1 1
12 19959 2 1 17 VAL HA H 90.837 -2.303 0.668 1.00 . B B . 223 VAL HA 1 1
12 19960 2 1 17 VAL HB H 89.297 -2.123 3.361 1.00 . B B . 223 VAL HB 1 1
12 19961 2 1 17 VAL HG11 H 91.186 -3.825 3.518 1.00 . B B . 223 VAL HG11 1 1
12 19962 2 1 17 VAL HG12 H 91.606 -2.401 4.458 1.00 . B B . 223 VAL HG12 1 1
12 19963 2 1 17 VAL HG13 H 92.327 -2.645 2.866 1.00 . B B . 223 VAL HG13 1 1
12 19964 2 1 17 VAL HG21 H 90.730 -0.036 3.799 1.00 . B B . 223 VAL HG21 1 1
12 19965 2 1 17 VAL HG22 H 89.707 0.199 2.387 1.00 . B B . 223 VAL HG22 1 1
12 19966 2 1 17 VAL HG23 H 91.421 -0.168 2.178 1.00 . B B . 223 VAL HG23 1 1
12 19967 2 1 17 VAL N N 88.801 -1.605 0.681 1.00 . B B . 223 VAL N 1 1
12 19968 2 1 17 VAL O O 90.387 -4.805 0.925 1.00 . B B . 223 VAL O 1 1
12 19969 2 1 18 VAL C C 87.925 -6.371 0.038 1.00 . B B . 224 VAL C 1 1
12 19970 2 1 18 VAL CA C 87.699 -5.703 1.434 1.00 . B B . 224 VAL CA 1 1
12 19971 2 1 18 VAL CB C 86.154 -5.668 1.872 1.00 . B B . 224 VAL CB 1 1
12 19972 2 1 18 VAL CG1 C 85.419 -7.086 1.724 1.00 . B B . 224 VAL CG1 1 1
12 19973 2 1 18 VAL CG2 C 86.020 -5.148 3.391 1.00 . B B . 224 VAL CG2 1 1
12 19974 2 1 18 VAL H H 87.627 -3.545 1.669 1.00 . B B . 224 VAL H 1 1
12 19975 2 1 18 VAL HA H 88.253 -6.293 2.170 1.00 . B B . 224 VAL HA 1 1
12 19976 2 1 18 VAL HB H 85.654 -4.954 1.214 1.00 . B B . 224 VAL HB 1 1
12 19977 2 1 18 VAL HG11 H 85.935 -7.835 2.314 1.00 . B B . 224 VAL HG11 1 1
12 19978 2 1 18 VAL HG12 H 85.395 -7.409 0.690 1.00 . B B . 224 VAL HG12 1 1
12 19979 2 1 18 VAL HG13 H 84.387 -7.012 2.074 1.00 . B B . 224 VAL HG13 1 1
12 19980 2 1 18 VAL HG21 H 86.511 -4.196 3.519 1.00 . B B . 224 VAL HG21 1 1
12 19981 2 1 18 VAL HG22 H 86.479 -5.857 4.070 1.00 . B B . 224 VAL HG22 1 1
12 19982 2 1 18 VAL HG23 H 84.970 -5.037 3.666 1.00 . B B . 224 VAL HG23 1 1
12 19983 2 1 18 VAL N N 88.246 -4.274 1.454 1.00 . B B . 224 VAL N 1 1
12 19984 2 1 18 VAL O O 88.147 -7.570 -0.026 1.00 . B B . 224 VAL O 1 1
12 19985 2 1 19 LEU C C 89.518 -6.825 -2.585 1.00 . B B . 225 LEU C 1 1
12 19986 2 1 19 LEU CA C 88.100 -6.162 -2.490 1.00 . B B . 225 LEU CA 1 1
12 19987 2 1 19 LEU CB C 87.942 -5.021 -3.591 1.00 . B B . 225 LEU CB 1 1
12 19988 2 1 19 LEU CD1 C 86.435 -3.108 -4.632 1.00 . B B . 225 LEU CD1 1 1
12 19989 2 1 19 LEU CD2 C 85.376 -5.464 -4.211 1.00 . B B . 225 LEU CD2 1 1
12 19990 2 1 19 LEU CG C 86.448 -4.397 -3.692 1.00 . B B . 225 LEU CG 1 1
12 19991 2 1 19 LEU H H 87.704 -4.615 -0.984 1.00 . B B . 225 LEU H 1 1
12 19992 2 1 19 LEU HA H 87.369 -6.944 -2.667 1.00 . B B . 225 LEU HA 1 1
12 19993 2 1 19 LEU HB2 H 88.646 -4.225 -3.337 1.00 . B B . 225 LEU HB2 1 1
12 19994 2 1 19 LEU HB3 H 88.223 -5.409 -4.577 1.00 . B B . 225 LEU HB3 1 1
12 19995 2 1 19 LEU HD11 H 87.104 -2.357 -4.239 1.00 . B B . 225 LEU HD11 1 1
12 19996 2 1 19 LEU HD12 H 85.437 -2.682 -4.669 1.00 . B B . 225 LEU HD12 1 1
12 19997 2 1 19 LEU HD13 H 86.746 -3.371 -5.640 1.00 . B B . 225 LEU HD13 1 1
12 19998 2 1 19 LEU HD21 H 85.196 -6.204 -3.452 1.00 . B B . 225 LEU HD21 1 1
12 19999 2 1 19 LEU HD22 H 85.722 -5.951 -5.113 1.00 . B B . 225 LEU HD22 1 1
12 20000 2 1 19 LEU HD23 H 84.427 -4.973 -4.428 1.00 . B B . 225 LEU HD23 1 1
12 20001 2 1 19 LEU HG H 86.146 -4.069 -2.706 1.00 . B B . 225 LEU HG 1 1
12 20002 2 1 19 LEU N N 87.879 -5.582 -1.082 1.00 . B B . 225 LEU N 1 1
12 20003 2 1 19 LEU O O 89.673 -7.905 -3.142 1.00 . B B . 225 LEU O 1 1
12 20004 2 1 20 ILE C C 92.145 -7.838 -1.071 1.00 . B B . 226 ILE C 1 1
12 20005 2 1 20 ILE CA C 91.987 -6.614 -2.032 1.00 . B B . 226 ILE CA 1 1
12 20006 2 1 20 ILE CB C 92.950 -5.390 -1.612 1.00 . B B . 226 ILE CB 1 1
12 20007 2 1 20 ILE CD1 C 93.450 -2.838 -2.174 1.00 . B B . 226 ILE CD1 1 1
12 20008 2 1 20 ILE CG1 C 92.718 -4.138 -2.620 1.00 . B B . 226 ILE CG1 1 1
12 20009 2 1 20 ILE CG2 C 94.502 -5.831 -1.612 1.00 . B B . 226 ILE CG2 1 1
12 20010 2 1 20 ILE H H 90.338 -5.262 -1.602 1.00 . B B . 226 ILE H 1 1
12 20011 2 1 20 ILE HA H 92.257 -6.932 -3.050 1.00 . B B . 226 ILE HA 1 1
12 20012 2 1 20 ILE HB H 92.669 -5.077 -0.596 1.00 . B B . 226 ILE HB 1 1
12 20013 2 1 20 ILE HD11 H 93.122 -2.549 -1.185 1.00 . B B . 226 ILE HD11 1 1
12 20014 2 1 20 ILE HD12 H 93.209 -2.046 -2.866 1.00 . B B . 226 ILE HD12 1 1
12 20015 2 1 20 ILE HD13 H 94.519 -2.992 -2.174 1.00 . B B . 226 ILE HD13 1 1
12 20016 2 1 20 ILE HG12 H 93.069 -4.400 -3.609 1.00 . B B . 226 ILE HG12 1 1
12 20017 2 1 20 ILE HG13 H 91.661 -3.897 -2.696 1.00 . B B . 226 ILE HG13 1 1
12 20018 2 1 20 ILE HG21 H 95.142 -4.996 -1.339 1.00 . B B . 226 ILE HG21 1 1
12 20019 2 1 20 ILE HG22 H 94.788 -6.173 -2.598 1.00 . B B . 226 ILE HG22 1 1
12 20020 2 1 20 ILE HG23 H 94.679 -6.638 -0.906 1.00 . B B . 226 ILE HG23 1 1
12 20021 2 1 20 ILE N N 90.540 -6.128 -2.029 1.00 . B B . 226 ILE N 1 1
12 20022 2 1 20 ILE O O 92.682 -8.861 -1.447 1.00 . B B . 226 ILE O 1 1
12 20023 2 1 21 VAL C C 90.981 -9.971 1.064 1.00 . B B . 227 VAL C 1 1
12 20024 2 1 21 VAL CA C 91.848 -8.692 1.309 1.00 . B B . 227 VAL CA 1 1
12 20025 2 1 21 VAL CB C 91.501 -7.980 2.707 1.00 . B B . 227 VAL CB 1 1
12 20026 2 1 21 VAL CG1 C 91.602 -8.991 3.955 1.00 . B B . 227 VAL CG1 1 1
12 20027 2 1 21 VAL CG2 C 92.481 -6.726 2.947 1.00 . B B . 227 VAL CG2 1 1
12 20028 2 1 21 VAL H H 91.343 -6.777 0.428 1.00 . B B . 227 VAL H 1 1
12 20029 2 1 21 VAL HA H 92.894 -9.019 1.349 1.00 . B B . 227 VAL HA 1 1
12 20030 2 1 21 VAL HB H 90.470 -7.609 2.639 1.00 . B B . 227 VAL HB 1 1
12 20031 2 1 21 VAL HG11 H 92.592 -9.430 3.996 1.00 . B B . 227 VAL HG11 1 1
12 20032 2 1 21 VAL HG12 H 90.871 -9.786 3.871 1.00 . B B . 227 VAL HG12 1 1
12 20033 2 1 21 VAL HG13 H 91.414 -8.461 4.888 1.00 . B B . 227 VAL HG13 1 1
12 20034 2 1 21 VAL HG21 H 92.236 -6.228 3.883 1.00 . B B . 227 VAL HG21 1 1
12 20035 2 1 21 VAL HG22 H 92.392 -6.001 2.145 1.00 . B B . 227 VAL HG22 1 1
12 20036 2 1 21 VAL HG23 H 93.513 -7.065 2.993 1.00 . B B . 227 VAL HG23 1 1
12 20037 2 1 21 VAL N N 91.720 -7.652 0.196 1.00 . B B . 227 VAL N 1 1
12 20038 2 1 21 VAL O O 91.400 -11.059 1.435 1.00 . B B . 227 VAL O 1 1
12 20039 2 1 22 ALA C C 89.400 -12.125 -0.601 1.00 . B B . 228 ALA C 1 1
12 20040 2 1 22 ALA CA C 88.790 -11.013 0.303 1.00 . B B . 228 ALA CA 1 1
12 20041 2 1 22 ALA CB C 87.427 -10.488 -0.289 1.00 . B B . 228 ALA CB 1 1
12 20042 2 1 22 ALA H H 89.444 -8.925 0.273 1.00 . B B . 228 ALA H 1 1
12 20043 2 1 22 ALA HA H 88.601 -11.458 1.288 1.00 . B B . 228 ALA HA 1 1
12 20044 2 1 22 ALA HB1 H 87.615 -9.950 -1.211 1.00 . B B . 228 ALA HB1 1 1
12 20045 2 1 22 ALA HB2 H 86.951 -9.812 0.414 1.00 . B B . 228 ALA HB2 1 1
12 20046 2 1 22 ALA HB3 H 86.738 -11.311 -0.489 1.00 . B B . 228 ALA HB3 1 1
12 20047 2 1 22 ALA N N 89.750 -9.825 0.506 1.00 . B B . 228 ALA N 1 1
12 20048 2 1 22 ALA O O 89.302 -13.304 -0.287 1.00 . B B . 228 ALA O 1 1
12 20049 2 1 23 VAL C C 91.999 -13.262 -2.046 1.00 . B B . 229 VAL C 1 1
12 20050 2 1 23 VAL CA C 90.689 -12.714 -2.686 1.00 . B B . 229 VAL CA 1 1
12 20051 2 1 23 VAL CB C 90.938 -12.017 -4.113 1.00 . B B . 229 VAL CB 1 1
12 20052 2 1 23 VAL CG1 C 89.536 -11.654 -4.811 1.00 . B B . 229 VAL CG1 1 1
12 20053 2 1 23 VAL CG2 C 91.829 -10.698 -3.958 1.00 . B B . 229 VAL CG2 1 1
12 20054 2 1 23 VAL H H 90.072 -10.775 -1.926 1.00 . B B . 229 VAL H 1 1
12 20055 2 1 23 VAL HA H 90.021 -13.582 -2.824 1.00 . B B . 229 VAL HA 1 1
12 20056 2 1 23 VAL HB H 91.471 -12.735 -4.770 1.00 . B B . 229 VAL HB 1 1
12 20057 2 1 23 VAL HG11 H 88.936 -12.552 -4.955 1.00 . B B . 229 VAL HG11 1 1
12 20058 2 1 23 VAL HG12 H 89.700 -11.195 -5.784 1.00 . B B . 229 VAL HG12 1 1
12 20059 2 1 23 VAL HG13 H 88.978 -10.957 -4.190 1.00 . B B . 229 VAL HG13 1 1
12 20060 2 1 23 VAL HG21 H 91.320 -9.977 -3.330 1.00 . B B . 229 VAL HG21 1 1
12 20061 2 1 23 VAL HG22 H 92.003 -10.242 -4.932 1.00 . B B . 229 VAL HG22 1 1
12 20062 2 1 23 VAL HG23 H 92.797 -10.929 -3.520 1.00 . B B . 229 VAL HG23 1 1
12 20063 2 1 23 VAL N N 90.028 -11.732 -1.727 1.00 . B B . 229 VAL N 1 1
12 20064 2 1 23 VAL O O 92.391 -14.396 -2.294 1.00 . B B . 229 VAL O 1 1
12 20065 2 1 24 PHE C C 93.895 -13.894 0.440 1.00 . B B . 230 PHE C 1 1
12 20066 2 1 24 PHE CA C 94.035 -12.740 -0.602 1.00 . B B . 230 PHE CA 1 1
12 20067 2 1 24 PHE CB C 94.633 -11.424 0.093 1.00 . B B . 230 PHE CB 1 1
12 20068 2 1 24 PHE CD1 C 96.897 -12.319 1.078 1.00 . B B . 230 PHE CD1 1 1
12 20069 2 1 24 PHE CD2 C 97.025 -10.559 -0.642 1.00 . B B . 230 PHE CD2 1 1
12 20070 2 1 24 PHE CE1 C 98.312 -12.326 1.153 1.00 . B B . 230 PHE CE1 1 1
12 20071 2 1 24 PHE CE2 C 98.432 -10.578 -0.552 1.00 . B B . 230 PHE CE2 1 1
12 20072 2 1 24 PHE CG C 96.225 -11.433 0.179 1.00 . B B . 230 PHE CG 1 1
12 20073 2 1 24 PHE CZ C 99.075 -11.458 0.342 1.00 . B B . 230 PHE CZ 1 1
12 20074 2 1 24 PHE H H 92.341 -11.483 -1.139 1.00 . B B . 230 PHE H 1 1
12 20075 2 1 24 PHE HA H 94.714 -13.065 -1.393 1.00 . B B . 230 PHE HA 1 1
12 20076 2 1 24 PHE HB2 H 94.302 -10.566 -0.469 1.00 . B B . 230 PHE HB2 1 1
12 20077 2 1 24 PHE HB3 H 94.227 -11.301 1.101 1.00 . B B . 230 PHE HB3 1 1
12 20078 2 1 24 PHE HD1 H 96.324 -12.990 1.718 1.00 . B B . 230 PHE HD1 1 1
12 20079 2 1 24 PHE HD2 H 96.548 -9.869 -1.342 1.00 . B B . 230 PHE HD2 1 1
12 20080 2 1 24 PHE HE1 H 98.817 -13.008 1.844 1.00 . B B . 230 PHE HE1 1 1
12 20081 2 1 24 PHE HE2 H 99.024 -9.901 -1.178 1.00 . B B . 230 PHE HE2 1 1
12 20082 2 1 24 PHE HZ H 100.168 -11.470 0.406 1.00 . B B . 230 PHE HZ 1 1
12 20083 2 1 24 PHE N N 92.694 -12.391 -1.258 1.00 . B B . 230 PHE N 1 1
12 20084 2 1 24 PHE O O 94.725 -14.799 0.466 1.00 . B B . 230 PHE O 1 1
12 20085 2 1 25 VAL C C 92.188 -16.277 1.692 1.00 . B B . 231 VAL C 1 1
12 20086 2 1 25 VAL CA C 92.597 -14.934 2.366 1.00 . B B . 231 VAL CA 1 1
12 20087 2 1 25 VAL CB C 91.532 -14.440 3.470 1.00 . B B . 231 VAL CB 1 1
12 20088 2 1 25 VAL CG1 C 92.098 -13.154 4.255 1.00 . B B . 231 VAL CG1 1 1
12 20089 2 1 25 VAL CG2 C 90.123 -14.100 2.800 1.00 . B B . 231 VAL CG2 1 1
12 20090 2 1 25 VAL H H 92.190 -13.090 1.239 1.00 . B B . 231 VAL H 1 1
12 20091 2 1 25 VAL HA H 93.558 -15.120 2.877 1.00 . B B . 231 VAL HA 1 1
12 20092 2 1 25 VAL HB H 91.388 -15.254 4.211 1.00 . B B . 231 VAL HB 1 1
12 20093 2 1 25 VAL HG11 H 92.288 -12.343 3.558 1.00 . B B . 231 VAL HG11 1 1
12 20094 2 1 25 VAL HG12 H 93.028 -13.394 4.766 1.00 . B B . 231 VAL HG12 1 1
12 20095 2 1 25 VAL HG13 H 91.379 -12.814 5.001 1.00 . B B . 231 VAL HG13 1 1
12 20096 2 1 25 VAL HG21 H 89.702 -14.974 2.311 1.00 . B B . 231 VAL HG21 1 1
12 20097 2 1 25 VAL HG22 H 90.245 -13.320 2.072 1.00 . B B . 231 VAL HG22 1 1
12 20098 2 1 25 VAL HG23 H 89.415 -13.755 3.555 1.00 . B B . 231 VAL HG23 1 1
12 20099 2 1 25 VAL N N 92.829 -13.849 1.303 1.00 . B B . 231 VAL N 1 1
12 20100 2 1 25 VAL O O 92.559 -17.347 2.152 1.00 . B B . 231 VAL O 1 1
12 20101 2 1 26 CYS C C 92.096 -18.119 -0.894 1.00 . B B . 232 CYS C 1 1
12 20102 2 1 26 CYS CA C 90.906 -17.393 -0.194 1.00 . B B . 232 CYS CA 1 1
12 20103 2 1 26 CYS CB C 89.842 -16.907 -1.248 1.00 . B B . 232 CYS CB 1 1
12 20104 2 1 26 CYS H H 91.136 -15.288 0.272 1.00 . B B . 232 CYS H 1 1
12 20105 2 1 26 CYS HA H 90.428 -18.102 0.496 1.00 . B B . 232 CYS HA 1 1
12 20106 2 1 26 CYS HB2 H 90.278 -16.145 -1.883 1.00 . B B . 232 CYS HB2 1 1
12 20107 2 1 26 CYS HB3 H 89.498 -17.734 -1.871 1.00 . B B . 232 CYS HB3 1 1
12 20108 2 1 26 CYS HG H 88.419 -15.236 -0.545 1.00 . B B . 232 CYS HG 1 1
12 20109 2 1 26 CYS N N 91.401 -16.182 0.587 1.00 . B B . 232 CYS N 1 1
12 20110 2 1 26 CYS O O 92.134 -19.337 -0.969 1.00 . B B . 232 CYS O 1 1
12 20111 2 1 26 CYS SG S 88.404 -16.185 -0.400 1.00 . B B . 232 CYS SG 1 1
12 20112 2 1 27 LYS C C 95.291 -18.466 -1.203 1.00 . B B . 233 LYS C 1 1
12 20113 2 1 27 LYS CA C 94.269 -17.822 -2.178 1.00 . B B . 233 LYS CA 1 1
12 20114 2 1 27 LYS CB C 94.904 -16.602 -2.977 1.00 . B B . 233 LYS CB 1 1
12 20115 2 1 27 LYS CD C 96.689 -15.793 -4.770 1.00 . B B . 233 LYS CD 1 1
12 20116 2 1 27 LYS CE C 97.882 -16.206 -5.714 1.00 . B B . 233 LYS CE 1 1
12 20117 2 1 27 LYS CG C 96.121 -17.032 -3.930 1.00 . B B . 233 LYS CG 1 1
12 20118 2 1 27 LYS H H 92.927 -16.341 -1.342 1.00 . B B . 233 LYS H 1 1
12 20119 2 1 27 LYS HA H 93.955 -18.592 -2.896 1.00 . B B . 233 LYS HA 1 1
12 20120 2 1 27 LYS HB2 H 94.118 -16.142 -3.584 1.00 . B B . 233 LYS HB2 1 1
12 20121 2 1 27 LYS HB3 H 95.246 -15.846 -2.265 1.00 . B B . 233 LYS HB3 1 1
12 20122 2 1 27 LYS HD2 H 95.890 -15.366 -5.381 1.00 . B B . 233 LYS HD2 1 1
12 20123 2 1 27 LYS HD3 H 97.032 -15.012 -4.086 1.00 . B B . 233 LYS HD3 1 1
12 20124 2 1 27 LYS HE2 H 98.709 -16.610 -5.132 1.00 . B B . 233 LYS HE2 1 1
12 20125 2 1 27 LYS HE3 H 97.559 -16.957 -6.433 1.00 . B B . 233 LYS HE3 1 1
12 20126 2 1 27 LYS HG2 H 96.927 -17.454 -3.325 1.00 . B B . 233 LYS HG2 1 1
12 20127 2 1 27 LYS HG3 H 95.778 -17.808 -4.623 1.00 . B B . 233 LYS HG3 1 1
12 20128 2 1 27 LYS HZ1 H 98.536 -15.252 -7.445 1.00 . B B . 233 LYS HZ1 1 1
12 20129 2 1 27 LYS HZ2 H 99.236 -14.653 -6.017 1.00 . B B . 233 LYS HZ2 1 1
12 20130 2 1 27 LYS HZ3 H 97.630 -14.260 -6.410 1.00 . B B . 233 LYS HZ3 1 1
12 20131 2 1 27 LYS N N 93.044 -17.312 -1.428 1.00 . B B . 233 LYS N 1 1
12 20132 2 1 27 LYS NZ N 98.357 -15.002 -6.452 1.00 . B B . 233 LYS NZ 1 1
12 20133 2 1 27 LYS O O 96.043 -19.345 -1.593 1.00 . B B . 233 LYS O 1 1
12 20134 2 1 28 SER C C 95.854 -19.880 1.644 1.00 . B B . 234 SER C 1 1
12 20135 2 1 28 SER CA C 96.305 -18.497 1.109 1.00 . B B . 234 SER CA 1 1
12 20136 2 1 28 SER CB C 96.373 -17.454 2.279 1.00 . B B . 234 SER CB 1 1
12 20137 2 1 28 SER H H 94.718 -17.256 0.297 1.00 . B B . 234 SER H 1 1
12 20138 2 1 28 SER HA H 97.306 -18.604 0.662 1.00 . B B . 234 SER HA 1 1
12 20139 2 1 28 SER HB2 H 97.117 -17.733 3.021 1.00 . B B . 234 SER HB2 1 1
12 20140 2 1 28 SER HB3 H 96.633 -16.475 1.879 1.00 . B B . 234 SER HB3 1 1
12 20141 2 1 28 SER HG H 95.099 -17.985 3.654 1.00 . B B . 234 SER HG 1 1
12 20142 2 1 28 SER N N 95.330 -17.981 0.056 1.00 . B B . 234 SER N 1 1
12 20143 2 1 28 SER O O 96.665 -20.772 1.837 1.00 . B B . 234 SER O 1 1
12 20144 2 1 28 SER OG O 95.101 -17.374 2.914 1.00 . B B . 234 SER OG 1 1
12 20145 2 1 29 LEU C C 93.735 -22.387 1.371 1.00 . B B . 235 LEU C 1 1
12 20146 2 1 29 LEU CA C 93.903 -21.281 2.466 1.00 . B B . 235 LEU CA 1 1
12 20147 2 1 29 LEU CB C 92.492 -20.886 3.095 1.00 . B B . 235 LEU CB 1 1
12 20148 2 1 29 LEU CD1 C 91.174 -19.199 4.663 1.00 . B B . 235 LEU CD1 1 1
12 20149 2 1 29 LEU CD2 C 93.209 -20.516 5.646 1.00 . B B . 235 LEU CD2 1 1
12 20150 2 1 29 LEU CG C 92.596 -19.839 4.334 1.00 . B B . 235 LEU CG 1 1
12 20151 2 1 29 LEU H H 93.959 -19.239 1.740 1.00 . B B . 235 LEU H 1 1
12 20152 2 1 29 LEU HA H 94.538 -21.693 3.247 1.00 . B B . 235 LEU HA 1 1
12 20153 2 1 29 LEU HB2 H 91.901 -20.435 2.295 1.00 . B B . 235 LEU HB2 1 1
12 20154 2 1 29 LEU HB3 H 91.959 -21.783 3.432 1.00 . B B . 235 LEU HB3 1 1
12 20155 2 1 29 LEU HD11 H 91.259 -18.504 5.496 1.00 . B B . 235 LEU HD11 1 1
12 20156 2 1 29 LEU HD12 H 90.458 -19.971 4.921 1.00 . B B . 235 LEU HD12 1 1
12 20157 2 1 29 LEU HD13 H 90.809 -18.652 3.802 1.00 . B B . 235 LEU HD13 1 1
12 20158 2 1 29 LEU HD21 H 94.232 -20.797 5.477 1.00 . B B . 235 LEU HD21 1 1
12 20159 2 1 29 LEU HD22 H 92.640 -21.394 5.922 1.00 . B B . 235 LEU HD22 1 1
12 20160 2 1 29 LEU HD23 H 93.186 -19.813 6.477 1.00 . B B . 235 LEU HD23 1 1
12 20161 2 1 29 LEU HG H 93.248 -19.018 4.046 1.00 . B B . 235 LEU HG 1 1
12 20162 2 1 29 LEU N N 94.538 -20.011 1.903 1.00 . B B . 235 LEU N 1 1
12 20163 2 1 29 LEU O O 93.754 -23.570 1.693 1.00 . B B . 235 LEU O 1 1
12 20164 2 1 30 LEU C C 94.591 -23.551 -1.617 1.00 . B B . 236 LEU C 1 1
12 20165 2 1 30 LEU CA C 93.258 -22.957 -1.067 1.00 . B B . 236 LEU CA 1 1
12 20166 2 1 30 LEU CB C 92.446 -22.179 -2.186 1.00 . B B . 236 LEU CB 1 1
12 20167 2 1 30 LEU CD1 C 91.225 -24.330 -3.179 1.00 . B B . 236 LEU CD1 1 1
12 20168 2 1 30 LEU CD2 C 91.337 -22.127 -4.586 1.00 . B B . 236 LEU CD2 1 1
12 20169 2 1 30 LEU CG C 92.087 -23.042 -3.512 1.00 . B B . 236 LEU CG 1 1
12 20170 2 1 30 LEU H H 93.461 -21.019 -0.091 1.00 . B B . 236 LEU H 1 1
12 20171 2 1 30 LEU HA H 92.646 -23.782 -0.695 1.00 . B B . 236 LEU HA 1 1
12 20172 2 1 30 LEU HB2 H 91.515 -21.814 -1.744 1.00 . B B . 236 LEU HB2 1 1
12 20173 2 1 30 LEU HB3 H 93.027 -21.303 -2.470 1.00 . B B . 236 LEU HB3 1 1
12 20174 2 1 30 LEU HD11 H 90.349 -24.061 -2.601 1.00 . B B . 236 LEU HD11 1 1
12 20175 2 1 30 LEU HD12 H 91.819 -25.037 -2.627 1.00 . B B . 236 LEU HD12 1 1
12 20176 2 1 30 LEU HD13 H 90.906 -24.820 -4.097 1.00 . B B . 236 LEU HD13 1 1
12 20177 2 1 30 LEU HD21 H 91.964 -21.283 -4.856 1.00 . B B . 236 LEU HD21 1 1
12 20178 2 1 30 LEU HD22 H 90.402 -21.753 -4.181 1.00 . B B . 236 LEU HD22 1 1
12 20179 2 1 30 LEU HD23 H 91.128 -22.701 -5.485 1.00 . B B . 236 LEU HD23 1 1
12 20180 2 1 30 LEU HG H 93.010 -23.388 -3.967 1.00 . B B . 236 LEU HG 1 1
12 20181 2 1 30 LEU N N 93.508 -21.980 0.091 1.00 . B B . 236 LEU N 1 1
12 20182 2 1 30 LEU O O 94.585 -24.659 -2.141 1.00 . B B . 236 LEU O 1 1
12 20183 2 1 31 TRP C C 97.875 -24.003 -0.851 1.00 . B B . 237 TRP C 1 1
12 20184 2 1 31 TRP CA C 97.111 -23.274 -1.986 1.00 . B B . 237 TRP CA 1 1
12 20185 2 1 31 TRP CB C 97.949 -22.032 -2.528 1.00 . B B . 237 TRP CB 1 1
12 20186 2 1 31 TRP CD1 C 96.189 -21.094 -4.175 1.00 . B B . 237 TRP CD1 1 1
12 20187 2 1 31 TRP CD2 C 98.166 -21.478 -5.200 1.00 . B B . 237 TRP CD2 1 1
12 20188 2 1 31 TRP CE2 C 97.278 -20.968 -6.181 1.00 . B B . 237 TRP CE2 1 1
12 20189 2 1 31 TRP CE3 C 99.482 -21.801 -5.604 1.00 . B B . 237 TRP CE3 1 1
12 20190 2 1 31 TRP CG C 97.445 -21.547 -3.908 1.00 . B B . 237 TRP CG 1 1
12 20191 2 1 31 TRP CH2 C 98.979 -21.110 -7.905 1.00 . B B . 237 TRP CH2 1 1
12 20192 2 1 31 TRP CZ2 C 97.667 -20.783 -7.509 1.00 . B B . 237 TRP CZ2 1 1
12 20193 2 1 31 TRP CZ3 C 99.889 -21.620 -6.951 1.00 . B B . 237 TRP CZ3 1 1
12 20194 2 1 31 TRP H H 95.657 -21.921 -1.062 1.00 . B B . 237 TRP H 1 1
12 20195 2 1 31 TRP HA H 97.004 -24.005 -2.797 1.00 . B B . 237 TRP HA 1 1
12 20196 2 1 31 TRP HB2 H 97.867 -21.221 -1.818 1.00 . B B . 237 TRP HB2 1 1
12 20197 2 1 31 TRP HB3 H 99.002 -22.295 -2.611 1.00 . B B . 237 TRP HB3 1 1
12 20198 2 1 31 TRP HD1 H 95.388 -21.012 -3.466 1.00 . B B . 237 TRP HD1 1 1
12 20199 2 1 31 TRP HE1 H 95.295 -20.397 -5.945 1.00 . B B . 237 TRP HE1 1 1
12 20200 2 1 31 TRP HE3 H 100.183 -22.193 -4.875 1.00 . B B . 237 TRP HE3 1 1
12 20201 2 1 31 TRP HH2 H 99.291 -20.970 -8.944 1.00 . B B . 237 TRP HH2 1 1
12 20202 2 1 31 TRP HZ2 H 96.950 -20.389 -8.226 1.00 . B B . 237 TRP HZ2 1 1
12 20203 2 1 31 TRP HZ3 H 100.908 -21.878 -7.253 1.00 . B B . 237 TRP HZ3 1 1
12 20204 2 1 31 TRP N N 95.725 -22.805 -1.491 1.00 . B B . 237 TRP N 1 1
12 20205 2 1 31 TRP NE1 N 96.098 -20.752 -5.509 1.00 . B B . 237 TRP NE1 1 1
12 20206 2 1 31 TRP O O 98.992 -24.440 -1.076 1.00 . B B . 237 TRP O 1 1
12 20207 2 1 32 LYS C C 97.216 -26.245 1.765 1.00 . B B . 238 LYS C 1 1
12 20208 2 1 32 LYS CA C 97.877 -24.848 1.578 1.00 . B B . 238 LYS CA 1 1
12 20209 2 1 32 LYS CB C 97.696 -23.924 2.866 1.00 . B B . 238 LYS CB 1 1
12 20210 2 1 32 LYS CD C 98.390 -23.436 5.384 1.00 . B B . 238 LYS CD 1 1
12 20211 2 1 32 LYS CE C 99.330 -23.853 6.588 1.00 . B B . 238 LYS CE 1 1
12 20212 2 1 32 LYS CG C 98.605 -24.380 4.108 1.00 . B B . 238 LYS CG 1 1
12 20213 2 1 32 LYS H H 96.349 -23.771 0.454 1.00 . B B . 238 LYS H 1 1
12 20214 2 1 32 LYS HA H 98.949 -25.018 1.409 1.00 . B B . 238 LYS HA 1 1
12 20215 2 1 32 LYS HB2 H 97.972 -22.907 2.590 1.00 . B B . 238 LYS HB2 1 1
12 20216 2 1 32 LYS HB3 H 96.645 -23.910 3.164 1.00 . B B . 238 LYS HB3 1 1
12 20217 2 1 32 LYS HD2 H 98.591 -22.392 5.107 1.00 . B B . 238 LYS HD2 1 1
12 20218 2 1 32 LYS HD3 H 97.348 -23.503 5.707 1.00 . B B . 238 LYS HD3 1 1
12 20219 2 1 32 LYS HE2 H 100.375 -23.774 6.300 1.00 . B B . 238 LYS HE2 1 1
12 20220 2 1 32 LYS HE3 H 99.158 -23.210 7.453 1.00 . B B . 238 LYS HE3 1 1
12 20221 2 1 32 LYS HG2 H 98.369 -25.407 4.371 1.00 . B B . 238 LYS HG2 1 1
12 20222 2 1 32 LYS HG3 H 99.660 -24.347 3.813 1.00 . B B . 238 LYS HG3 1 1
12 20223 2 1 32 LYS HZ1 H 98.788 -25.305 7.979 1.00 . B B . 238 LYS HZ1 1 1
12 20224 2 1 32 LYS HZ2 H 99.891 -25.845 6.806 1.00 . B B . 238 LYS HZ2 1 1
12 20225 2 1 32 LYS HZ3 H 98.255 -25.629 6.401 1.00 . B B . 238 LYS HZ3 1 1
12 20226 2 1 32 LYS N N 97.253 -24.138 0.358 1.00 . B B . 238 LYS N 1 1
12 20227 2 1 32 LYS NZ N 99.044 -25.265 6.971 1.00 . B B . 238 LYS NZ 1 1
12 20228 2 1 32 LYS O O 97.728 -27.079 2.492 1.00 . B B . 238 LYS O 1 1
12 20229 2 1 33 LYS C C 94.727 -28.051 2.535 1.00 . B B . 239 LYS C 1 1
12 20230 2 1 33 LYS CA C 95.268 -27.750 1.108 1.00 . B B . 239 LYS CA 1 1
12 20231 2 1 33 LYS CB C 96.110 -28.961 0.484 1.00 . B B . 239 LYS CB 1 1
12 20232 2 1 33 LYS CD C 97.475 -29.822 -1.643 1.00 . B B . 239 LYS CD 1 1
12 20233 2 1 33 LYS CE C 96.818 -31.270 -1.652 1.00 . B B . 239 LYS CE 1 1
12 20234 2 1 33 LYS CG C 96.517 -28.684 -1.035 1.00 . B B . 239 LYS CG 1 1
12 20235 2 1 33 LYS H H 95.721 -25.735 0.514 1.00 . B B . 239 LYS H 1 1
12 20236 2 1 33 LYS HA H 94.389 -27.583 0.485 1.00 . B B . 239 LYS HA 1 1
12 20237 2 1 33 LYS HB2 H 97.006 -29.111 1.080 1.00 . B B . 239 LYS HB2 1 1
12 20238 2 1 33 LYS HB3 H 95.513 -29.875 0.538 1.00 . B B . 239 LYS HB3 1 1
12 20239 2 1 33 LYS HD2 H 97.746 -29.546 -2.672 1.00 . B B . 239 LYS HD2 1 1
12 20240 2 1 33 LYS HD3 H 98.399 -29.860 -1.063 1.00 . B B . 239 LYS HD3 1 1
12 20241 2 1 33 LYS HE2 H 95.774 -31.224 -1.935 1.00 . B B . 239 LYS HE2 1 1
12 20242 2 1 33 LYS HE3 H 97.336 -31.914 -2.366 1.00 . B B . 239 LYS HE3 1 1
12 20243 2 1 33 LYS HG2 H 95.609 -28.619 -1.644 1.00 . B B . 239 LYS HG2 1 1
12 20244 2 1 33 LYS HG3 H 97.030 -27.715 -1.102 1.00 . B B . 239 LYS HG3 1 1
12 20245 2 1 33 LYS HZ1 H 97.363 -31.224 0.362 1.00 . B B . 239 LYS HZ1 1 1
12 20246 2 1 33 LYS HZ2 H 97.529 -32.751 -0.364 1.00 . B B . 239 LYS HZ2 1 1
12 20247 2 1 33 LYS HZ3 H 95.987 -32.165 0.043 1.00 . B B . 239 LYS HZ3 1 1
12 20248 2 1 33 LYS N N 96.064 -26.461 1.075 1.00 . B B . 239 LYS N 1 1
12 20249 2 1 33 LYS NZ N 96.933 -31.901 -0.299 1.00 . B B . 239 LYS NZ 1 1
12 20250 2 1 33 LYS O O 94.884 -29.144 3.061 1.00 . B B . 239 LYS O 1 1
12 20251 2 1 34 VAL C C 91.926 -26.535 4.267 1.00 . B B . 240 VAL C 1 1
12 20252 2 1 34 VAL CA C 93.363 -27.094 4.478 1.00 . B B . 240 VAL CA 1 1
12 20253 2 1 34 VAL CB C 94.200 -26.226 5.538 1.00 . B B . 240 VAL CB 1 1
12 20254 2 1 34 VAL CG1 C 93.509 -26.233 6.989 1.00 . B B . 240 VAL CG1 1 1
12 20255 2 1 34 VAL CG2 C 95.698 -26.792 5.641 1.00 . B B . 240 VAL CG2 1 1
12 20256 2 1 34 VAL H H 93.940 -26.203 2.593 1.00 . B B . 240 VAL H 1 1
12 20257 2 1 34 VAL HA H 93.290 -28.134 4.836 1.00 . B B . 240 VAL HA 1 1
12 20258 2 1 34 VAL HB H 94.244 -25.185 5.171 1.00 . B B . 240 VAL HB 1 1
12 20259 2 1 34 VAL HG11 H 92.524 -25.781 6.948 1.00 . B B . 240 VAL HG11 1 1
12 20260 2 1 34 VAL HG12 H 94.108 -25.669 7.701 1.00 . B B . 240 VAL HG12 1 1
12 20261 2 1 34 VAL HG13 H 93.411 -27.252 7.350 1.00 . B B . 240 VAL HG13 1 1
12 20262 2 1 34 VAL HG21 H 95.689 -27.823 5.984 1.00 . B B . 240 VAL HG21 1 1
12 20263 2 1 34 VAL HG22 H 96.281 -26.201 6.346 1.00 . B B . 240 VAL HG22 1 1
12 20264 2 1 34 VAL HG23 H 96.190 -26.749 4.677 1.00 . B B . 240 VAL HG23 1 1
12 20265 2 1 34 VAL N N 94.038 -27.031 3.110 1.00 . B B . 240 VAL N 1 1
12 20266 2 1 34 VAL O O 91.775 -25.418 3.806 1.00 . B B . 240 VAL O 1 1
12 20267 2 1 35 LEU C C 88.749 -27.315 5.866 1.00 . B B . 241 LEU C 1 1
12 20268 2 1 35 LEU CA C 89.401 -27.013 4.462 1.00 . B B . 241 LEU CA 1 1
12 20269 2 1 35 LEU CB C 88.678 -27.870 3.274 1.00 . B B . 241 LEU CB 1 1
12 20270 2 1 35 LEU CD1 C 88.845 -29.908 1.579 1.00 . B B . 241 LEU CD1 1 1
12 20271 2 1 35 LEU CD2 C 90.835 -28.158 1.673 1.00 . B B . 241 LEU CD2 1 1
12 20272 2 1 35 LEU CG C 89.667 -28.909 2.509 1.00 . B B . 241 LEU CG 1 1
12 20273 2 1 35 LEU H H 91.115 -28.241 4.956 1.00 . B B . 241 LEU H 1 1
12 20274 2 1 35 LEU HA H 89.301 -25.944 4.260 1.00 . B B . 241 LEU HA 1 1
12 20275 2 1 35 LEU HB2 H 87.832 -28.424 3.689 1.00 . B B . 241 LEU HB2 1 1
12 20276 2 1 35 LEU HB3 H 88.260 -27.190 2.527 1.00 . B B . 241 LEU HB3 1 1
12 20277 2 1 35 LEU HD11 H 88.133 -30.470 2.171 1.00 . B B . 241 LEU HD11 1 1
12 20278 2 1 35 LEU HD12 H 89.519 -30.612 1.105 1.00 . B B . 241 LEU HD12 1 1
12 20279 2 1 35 LEU HD13 H 88.316 -29.353 0.813 1.00 . B B . 241 LEU HD13 1 1
12 20280 2 1 35 LEU HD21 H 90.728 -27.079 1.692 1.00 . B B . 241 LEU HD21 1 1
12 20281 2 1 35 LEU HD22 H 90.853 -28.469 0.632 1.00 . B B . 241 LEU HD22 1 1
12 20282 2 1 35 LEU HD23 H 91.790 -28.419 2.107 1.00 . B B . 241 LEU HD23 1 1
12 20283 2 1 35 LEU HG H 90.146 -29.531 3.264 1.00 . B B . 241 LEU HG 1 1
12 20284 2 1 35 LEU N N 90.889 -27.355 4.603 1.00 . B B . 241 LEU N 1 1
12 20285 2 1 35 LEU O O 89.165 -28.288 6.478 1.00 . B B . 241 LEU O 1 1
12 20286 2 1 36 PRO C C 86.256 -28.072 7.748 1.00 . B B . 242 PRO C 1 1
12 20287 2 1 36 PRO CA C 87.148 -26.807 7.791 1.00 . B B . 242 PRO CA 1 1
12 20288 2 1 36 PRO CB C 86.333 -25.489 8.110 1.00 . B B . 242 PRO CB 1 1
12 20289 2 1 36 PRO CD C 87.105 -25.296 5.794 1.00 . B B . 242 PRO CD 1 1
12 20290 2 1 36 PRO CG C 85.871 -25.026 6.727 1.00 . B B . 242 PRO CG 1 1
12 20291 2 1 36 PRO HA H 87.930 -26.957 8.540 1.00 . B B . 242 PRO HA 1 1
12 20292 2 1 36 PRO HB2 H 85.486 -25.675 8.788 1.00 . B B . 242 PRO HB2 1 1
12 20293 2 1 36 PRO HB3 H 86.984 -24.728 8.572 1.00 . B B . 242 PRO HB3 1 1
12 20294 2 1 36 PRO HD2 H 86.792 -25.494 4.766 1.00 . B B . 242 PRO HD2 1 1
12 20295 2 1 36 PRO HD3 H 87.809 -24.465 5.810 1.00 . B B . 242 PRO HD3 1 1
12 20296 2 1 36 PRO HG2 H 84.987 -25.607 6.395 1.00 . B B . 242 PRO HG2 1 1
12 20297 2 1 36 PRO HG3 H 85.606 -23.965 6.725 1.00 . B B . 242 PRO HG3 1 1
12 20298 2 1 36 PRO N N 87.761 -26.516 6.409 1.00 . B B . 242 PRO N 1 1
12 20299 2 1 36 PRO O O 85.569 -28.320 8.725 1.00 . B B . 242 PRO O 1 1
12 20300 2 1 36 PRO OXT O 86.282 -28.763 6.741 1.00 . B B . 242 PRO OXT 1 1
12 20301 3 1 1 MET C C 89.260 14.859 25.696 1.00 . C C . 207 MET C 1 1
12 20302 3 1 1 MET CA C 89.803 14.958 27.172 1.00 . C C . 207 MET CA 1 1
12 20303 3 1 1 MET CB C 91.213 15.696 27.248 1.00 . C C . 207 MET CB 1 1
12 20304 3 1 1 MET CE C 93.940 14.132 29.029 1.00 . C C . 207 MET CE 1 1
12 20305 3 1 1 MET CG C 91.739 15.903 28.743 1.00 . C C . 207 MET CG 1 1
12 20306 3 1 1 MET H1 H 90.808 13.133 27.287 1.00 . C C . 207 MET H1 1 1
12 20307 3 1 1 MET H2 H 89.119 13.004 27.409 1.00 . C C . 207 MET H2 1 1
12 20308 3 1 1 MET H3 H 90.026 13.583 28.723 1.00 . C C . 207 MET H3 1 1
12 20309 3 1 1 MET HA H 89.080 15.453 27.797 1.00 . C C . 207 MET HA 1 1
12 20310 3 1 1 MET HB2 H 91.941 15.113 26.693 1.00 . C C . 207 MET HB2 1 1
12 20311 3 1 1 MET HB3 H 91.134 16.674 26.764 1.00 . C C . 207 MET HB3 1 1
12 20312 3 1 1 MET HE1 H 94.012 14.190 27.954 1.00 . C C . 207 MET HE1 1 1
12 20313 3 1 1 MET HE2 H 94.317 13.177 29.359 1.00 . C C . 207 MET HE2 1 1
12 20314 3 1 1 MET HE3 H 94.528 14.921 29.477 1.00 . C C . 207 MET HE3 1 1
12 20315 3 1 1 MET HG2 H 92.602 16.570 28.750 1.00 . C C . 207 MET HG2 1 1
12 20316 3 1 1 MET HG3 H 90.964 16.376 29.343 1.00 . C C . 207 MET HG3 1 1
12 20317 3 1 1 MET N N 89.951 13.564 27.686 1.00 . C C . 207 MET N 1 1
12 20318 3 1 1 MET O O 89.434 13.807 25.094 1.00 . C C . 207 MET O 1 1
12 20319 3 1 1 MET SD S 92.199 14.308 29.541 1.00 . C C . 207 MET SD 1 1
12 20320 3 1 2 PRO C C 89.188 15.346 22.607 1.00 . C C . 208 PRO C 1 1
12 20321 3 1 2 PRO CA C 88.096 15.823 23.624 1.00 . C C . 208 PRO CA 1 1
12 20322 3 1 2 PRO CB C 87.584 17.291 23.305 1.00 . C C . 208 PRO CB 1 1
12 20323 3 1 2 PRO CD C 88.300 17.291 25.648 1.00 . C C . 208 PRO CD 1 1
12 20324 3 1 2 PRO CG C 87.192 17.839 24.678 1.00 . C C . 208 PRO CG 1 1
12 20325 3 1 2 PRO HA H 87.254 15.125 23.609 1.00 . C C . 208 PRO HA 1 1
12 20326 3 1 2 PRO HB2 H 88.386 17.904 22.851 1.00 . C C . 208 PRO HB2 1 1
12 20327 3 1 2 PRO HB3 H 86.724 17.286 22.626 1.00 . C C . 208 PRO HB3 1 1
12 20328 3 1 2 PRO HD2 H 89.191 17.924 25.625 1.00 . C C . 208 PRO HD2 1 1
12 20329 3 1 2 PRO HD3 H 87.921 17.225 26.660 1.00 . C C . 208 PRO HD3 1 1
12 20330 3 1 2 PRO HG2 H 87.161 18.940 24.676 1.00 . C C . 208 PRO HG2 1 1
12 20331 3 1 2 PRO HG3 H 86.203 17.464 24.988 1.00 . C C . 208 PRO HG3 1 1
12 20332 3 1 2 PRO N N 88.616 15.920 25.078 1.00 . C C . 208 PRO N 1 1
12 20333 3 1 2 PRO O O 90.363 15.602 22.812 1.00 . C C . 208 PRO O 1 1
12 20334 3 1 3 GLY C C 88.887 13.237 19.459 1.00 . C C . 209 GLY C 1 1
12 20335 3 1 3 GLY CA C 89.675 14.125 20.434 1.00 . C C . 209 GLY CA 1 1
12 20336 3 1 3 GLY H H 87.791 14.494 21.424 1.00 . C C . 209 GLY H 1 1
12 20337 3 1 3 GLY HA2 H 90.121 14.958 19.897 1.00 . C C . 209 GLY HA2 1 1
12 20338 3 1 3 GLY HA3 H 90.468 13.527 20.878 1.00 . C C . 209 GLY HA3 1 1
12 20339 3 1 3 GLY N N 88.752 14.656 21.517 1.00 . C C . 209 GLY N 1 1
12 20340 3 1 3 GLY O O 88.982 13.385 18.249 1.00 . C C . 209 GLY O 1 1
12 20341 3 1 4 SER C C 88.067 10.410 18.311 1.00 . C C . 210 SER C 1 1
12 20342 3 1 4 SER CA C 87.241 11.297 19.290 1.00 . C C . 210 SER CA 1 1
12 20343 3 1 4 SER CB C 86.076 12.031 18.526 1.00 . C C . 210 SER CB 1 1
12 20344 3 1 4 SER H H 88.108 12.254 21.021 1.00 . C C . 210 SER H 1 1
12 20345 3 1 4 SER HA H 86.808 10.640 20.050 1.00 . C C . 210 SER HA 1 1
12 20346 3 1 4 SER HB2 H 85.331 11.323 18.173 1.00 . C C . 210 SER HB2 1 1
12 20347 3 1 4 SER HB3 H 85.592 12.739 19.194 1.00 . C C . 210 SER HB3 1 1
12 20348 3 1 4 SER HG H 85.900 13.292 17.051 1.00 . C C . 210 SER HG 1 1
12 20349 3 1 4 SER N N 88.110 12.297 20.043 1.00 . C C . 210 SER N 1 1
12 20350 3 1 4 SER O O 89.163 10.767 17.920 1.00 . C C . 210 SER O 1 1
12 20351 3 1 4 SER OG O 86.596 12.731 17.399 1.00 . C C . 210 SER OG 1 1
12 20352 3 1 5 LEU C C 87.915 8.686 15.508 1.00 . C C . 211 LEU C 1 1
12 20353 3 1 5 LEU CA C 88.132 8.234 16.974 1.00 . C C . 211 LEU CA 1 1
12 20354 3 1 5 LEU CB C 87.513 6.779 17.258 1.00 . C C . 211 LEU CB 1 1
12 20355 3 1 5 LEU CD1 C 89.552 5.150 17.848 1.00 . C C . 211 LEU CD1 1 1
12 20356 3 1 5 LEU CD2 C 87.596 4.266 16.346 1.00 . C C . 211 LEU CD2 1 1
12 20357 3 1 5 LEU CG C 88.461 5.540 16.758 1.00 . C C . 211 LEU CG 1 1
12 20358 3 1 5 LEU H H 86.601 9.029 18.292 1.00 . C C . 211 LEU H 1 1
12 20359 3 1 5 LEU HA H 89.215 8.207 17.131 1.00 . C C . 211 LEU HA 1 1
12 20360 3 1 5 LEU HB2 H 87.339 6.687 18.332 1.00 . C C . 211 LEU HB2 1 1
12 20361 3 1 5 LEU HB3 H 86.530 6.721 16.786 1.00 . C C . 211 LEU HB3 1 1
12 20362 3 1 5 LEU HD11 H 90.157 6.010 18.094 1.00 . C C . 211 LEU HD11 1 1
12 20363 3 1 5 LEU HD12 H 90.207 4.376 17.461 1.00 . C C . 211 LEU HD12 1 1
12 20364 3 1 5 LEU HD13 H 89.071 4.786 18.750 1.00 . C C . 211 LEU HD13 1 1
12 20365 3 1 5 LEU HD21 H 88.244 3.459 16.020 1.00 . C C . 211 LEU HD21 1 1
12 20366 3 1 5 LEU HD22 H 86.939 4.520 15.523 1.00 . C C . 211 LEU HD22 1 1
12 20367 3 1 5 LEU HD23 H 87.000 3.930 17.187 1.00 . C C . 211 LEU HD23 1 1
12 20368 3 1 5 LEU HG H 89.012 5.850 15.884 1.00 . C C . 211 LEU HG 1 1
12 20369 3 1 5 LEU N N 87.488 9.241 17.932 1.00 . C C . 211 LEU N 1 1
12 20370 3 1 5 LEU O O 88.162 7.931 14.584 1.00 . C C . 211 LEU O 1 1
12 20371 3 1 6 SER C C 88.533 10.663 13.155 1.00 . C C . 212 SER C 1 1
12 20372 3 1 6 SER CA C 87.217 10.583 13.961 1.00 . C C . 212 SER CA 1 1
12 20373 3 1 6 SER CB C 86.612 12.009 14.141 1.00 . C C . 212 SER CB 1 1
12 20374 3 1 6 SER H H 87.301 10.507 16.121 1.00 . C C . 212 SER H 1 1
12 20375 3 1 6 SER HA H 86.512 9.965 13.402 1.00 . C C . 212 SER HA 1 1
12 20376 3 1 6 SER HB2 H 85.726 11.961 14.759 1.00 . C C . 212 SER HB2 1 1
12 20377 3 1 6 SER HB3 H 87.330 12.677 14.623 1.00 . C C . 212 SER HB3 1 1
12 20378 3 1 6 SER HG H 86.868 13.238 12.652 1.00 . C C . 212 SER HG 1 1
12 20379 3 1 6 SER N N 87.462 9.957 15.327 1.00 . C C . 212 SER N 1 1
12 20380 3 1 6 SER O O 88.522 10.806 11.949 1.00 . C C . 212 SER O 1 1
12 20381 3 1 6 SER OG O 86.254 12.532 12.867 1.00 . C C . 212 SER OG 1 1
12 20382 3 1 7 GLY C C 91.367 9.559 12.322 1.00 . C C . 213 GLY C 1 1
12 20383 3 1 7 GLY CA C 91.053 10.684 13.324 1.00 . C C . 213 GLY CA 1 1
12 20384 3 1 7 GLY H H 89.563 10.502 14.865 1.00 . C C . 213 GLY H 1 1
12 20385 3 1 7 GLY HA2 H 91.180 11.647 12.836 1.00 . C C . 213 GLY HA2 1 1
12 20386 3 1 7 GLY HA3 H 91.757 10.621 14.139 1.00 . C C . 213 GLY HA3 1 1
12 20387 3 1 7 GLY N N 89.660 10.598 13.896 1.00 . C C . 213 GLY N 1 1
12 20388 3 1 7 GLY O O 91.916 9.824 11.258 1.00 . C C . 213 GLY O 1 1
12 20389 3 1 8 ILE C C 90.500 7.172 10.431 1.00 . C C . 214 ILE C 1 1
12 20390 3 1 8 ILE CA C 91.335 7.086 11.742 1.00 . C C . 214 ILE CA 1 1
12 20391 3 1 8 ILE CB C 91.241 5.649 12.464 1.00 . C C . 214 ILE CB 1 1
12 20392 3 1 8 ILE CD1 C 89.648 3.662 13.190 1.00 . C C . 214 ILE CD1 1 1
12 20393 3 1 8 ILE CG1 C 89.722 5.132 12.666 1.00 . C C . 214 ILE CG1 1 1
12 20394 3 1 8 ILE CG2 C 92.021 5.708 13.861 1.00 . C C . 214 ILE CG2 1 1
12 20395 3 1 8 ILE H H 90.607 8.108 13.558 1.00 . C C . 214 ILE H 1 1
12 20396 3 1 8 ILE HA H 92.384 7.219 11.442 1.00 . C C . 214 ILE HA 1 1
12 20397 3 1 8 ILE HB H 91.769 4.921 11.808 1.00 . C C . 214 ILE HB 1 1
12 20398 3 1 8 ILE HD11 H 90.168 2.997 12.500 1.00 . C C . 214 ILE HD11 1 1
12 20399 3 1 8 ILE HD12 H 88.614 3.362 13.252 1.00 . C C . 214 ILE HD12 1 1
12 20400 3 1 8 ILE HD13 H 90.096 3.588 14.169 1.00 . C C . 214 ILE HD13 1 1
12 20401 3 1 8 ILE HG12 H 89.202 5.776 13.349 1.00 . C C . 214 ILE HG12 1 1
12 20402 3 1 8 ILE HG13 H 89.189 5.152 11.726 1.00 . C C . 214 ILE HG13 1 1
12 20403 3 1 8 ILE HG21 H 91.515 6.385 14.541 1.00 . C C . 214 ILE HG21 1 1
12 20404 3 1 8 ILE HG22 H 93.043 6.058 13.717 1.00 . C C . 214 ILE HG22 1 1
12 20405 3 1 8 ILE HG23 H 92.067 4.723 14.318 1.00 . C C . 214 ILE HG23 1 1
12 20406 3 1 8 ILE N N 91.035 8.274 12.674 1.00 . C C . 214 ILE N 1 1
12 20407 3 1 8 ILE O O 90.949 6.771 9.369 1.00 . C C . 214 ILE O 1 1
12 20408 3 1 9 ILE C C 88.966 8.618 8.208 1.00 . C C . 215 ILE C 1 1
12 20409 3 1 9 ILE CA C 88.276 7.812 9.362 1.00 . C C . 215 ILE CA 1 1
12 20410 3 1 9 ILE CB C 86.910 8.511 9.834 1.00 . C C . 215 ILE CB 1 1
12 20411 3 1 9 ILE CD1 C 85.898 6.266 10.893 1.00 . C C . 215 ILE CD1 1 1
12 20412 3 1 9 ILE CG1 C 86.285 7.759 11.126 1.00 . C C . 215 ILE CG1 1 1
12 20413 3 1 9 ILE CG2 C 85.828 8.583 8.649 1.00 . C C . 215 ILE CG2 1 1
12 20414 3 1 9 ILE H H 88.930 7.955 11.438 1.00 . C C . 215 ILE H 1 1
12 20415 3 1 9 ILE HA H 88.059 6.814 8.990 1.00 . C C . 215 ILE HA 1 1
12 20416 3 1 9 ILE HB H 87.153 9.546 10.130 1.00 . C C . 215 ILE HB 1 1
12 20417 3 1 9 ILE HD11 H 85.339 6.131 9.977 1.00 . C C . 215 ILE HD11 1 1
12 20418 3 1 9 ILE HD12 H 85.282 5.942 11.718 1.00 . C C . 215 ILE HD12 1 1
12 20419 3 1 9 ILE HD13 H 86.784 5.657 10.871 1.00 . C C . 215 ILE HD13 1 1
12 20420 3 1 9 ILE HG12 H 86.988 7.786 11.949 1.00 . C C . 215 ILE HG12 1 1
12 20421 3 1 9 ILE HG13 H 85.388 8.288 11.452 1.00 . C C . 215 ILE HG13 1 1
12 20422 3 1 9 ILE HG21 H 86.201 9.173 7.816 1.00 . C C . 215 ILE HG21 1 1
12 20423 3 1 9 ILE HG22 H 84.906 9.041 9.001 1.00 . C C . 215 ILE HG22 1 1
12 20424 3 1 9 ILE HG23 H 85.604 7.583 8.295 1.00 . C C . 215 ILE HG23 1 1
12 20425 3 1 9 ILE N N 89.241 7.680 10.547 1.00 . C C . 215 ILE N 1 1
12 20426 3 1 9 ILE O O 88.732 8.361 7.042 1.00 . C C . 215 ILE O 1 1
12 20427 3 1 10 ILE C C 91.695 9.586 6.900 1.00 . C C . 216 ILE C 1 1
12 20428 3 1 10 ILE CA C 90.590 10.467 7.592 1.00 . C C . 216 ILE CA 1 1
12 20429 3 1 10 ILE CB C 91.203 11.736 8.373 1.00 . C C . 216 ILE CB 1 1
12 20430 3 1 10 ILE CD1 C 90.519 13.682 10.059 1.00 . C C . 216 ILE CD1 1 1
12 20431 3 1 10 ILE CG1 C 90.012 12.542 9.130 1.00 . C C . 216 ILE CG1 1 1
12 20432 3 1 10 ILE CG2 C 92.003 12.712 7.376 1.00 . C C . 216 ILE CG2 1 1
12 20433 3 1 10 ILE H H 89.953 9.764 9.551 1.00 . C C . 216 ILE H 1 1
12 20434 3 1 10 ILE HA H 89.903 10.829 6.817 1.00 . C C . 216 ILE HA 1 1
12 20435 3 1 10 ILE HB H 91.903 11.356 9.130 1.00 . C C . 216 ILE HB 1 1
12 20436 3 1 10 ILE HD11 H 89.673 14.103 10.590 1.00 . C C . 216 ILE HD11 1 1
12 20437 3 1 10 ILE HD12 H 90.987 14.455 9.470 1.00 . C C . 216 ILE HD12 1 1
12 20438 3 1 10 ILE HD13 H 91.229 13.296 10.780 1.00 . C C . 216 ILE HD13 1 1
12 20439 3 1 10 ILE HG12 H 89.347 12.978 8.396 1.00 . C C . 216 ILE HG12 1 1
12 20440 3 1 10 ILE HG13 H 89.428 11.867 9.744 1.00 . C C . 216 ILE HG13 1 1
12 20441 3 1 10 ILE HG21 H 92.421 13.557 7.918 1.00 . C C . 216 ILE HG21 1 1
12 20442 3 1 10 ILE HG22 H 91.333 13.091 6.614 1.00 . C C . 216 ILE HG22 1 1
12 20443 3 1 10 ILE HG23 H 92.818 12.186 6.888 1.00 . C C . 216 ILE HG23 1 1
12 20444 3 1 10 ILE N N 89.814 9.604 8.585 1.00 . C C . 216 ILE N 1 1
12 20445 3 1 10 ILE O O 91.923 9.675 5.703 1.00 . C C . 216 ILE O 1 1
12 20446 3 1 11 TYR C C 93.157 6.688 6.381 1.00 . C C . 217 TYR C 1 1
12 20447 3 1 11 TYR CA C 93.555 7.876 7.315 1.00 . C C . 217 TYR CA 1 1
12 20448 3 1 11 TYR CB C 94.246 7.339 8.641 1.00 . C C . 217 TYR CB 1 1
12 20449 3 1 11 TYR CD1 C 95.312 4.920 8.812 1.00 . C C . 217 TYR CD1 1 1
12 20450 3 1 11 TYR CD2 C 96.595 6.705 7.687 1.00 . C C . 217 TYR CD2 1 1
12 20451 3 1 11 TYR CE1 C 96.369 4.019 8.550 1.00 . C C . 217 TYR CE1 1 1
12 20452 3 1 11 TYR CE2 C 97.634 5.778 7.444 1.00 . C C . 217 TYR CE2 1 1
12 20453 3 1 11 TYR CG C 95.412 6.297 8.377 1.00 . C C . 217 TYR CG 1 1
12 20454 3 1 11 TYR CZ C 97.515 4.449 7.871 1.00 . C C . 217 TYR CZ 1 1
12 20455 3 1 11 TYR H H 92.160 8.811 8.687 1.00 . C C . 217 TYR H 1 1
12 20456 3 1 11 TYR HA H 94.279 8.482 6.777 1.00 . C C . 217 TYR HA 1 1
12 20457 3 1 11 TYR HB2 H 94.651 8.182 9.207 1.00 . C C . 217 TYR HB2 1 1
12 20458 3 1 11 TYR HB3 H 93.487 6.894 9.248 1.00 . C C . 217 TYR HB3 1 1
12 20459 3 1 11 TYR HD1 H 94.416 4.565 9.351 1.00 . C C . 217 TYR HD1 1 1
12 20460 3 1 11 TYR HD2 H 96.707 7.738 7.349 1.00 . C C . 217 TYR HD2 1 1
12 20461 3 1 11 TYR HE1 H 96.302 2.982 8.873 1.00 . C C . 217 TYR HE1 1 1
12 20462 3 1 11 TYR HE2 H 98.536 6.087 6.919 1.00 . C C . 217 TYR HE2 1 1
12 20463 3 1 11 TYR HH H 99.156 3.598 8.358 1.00 . C C . 217 TYR HH 1 1
12 20464 3 1 11 TYR N N 92.393 8.783 7.735 1.00 . C C . 217 TYR N 1 1
12 20465 3 1 11 TYR O O 93.890 6.387 5.443 1.00 . C C . 217 TYR O 1 1
12 20466 3 1 11 TYR OH O 98.541 3.555 7.622 1.00 . C C . 217 TYR OH 1 1
12 20467 3 1 12 VAL C C 91.452 5.003 4.356 1.00 . C C . 218 VAL C 1 1
12 20468 3 1 12 VAL CA C 91.665 4.700 5.879 1.00 . C C . 218 VAL CA 1 1
12 20469 3 1 12 VAL CB C 90.386 4.002 6.552 1.00 . C C . 218 VAL CB 1 1
12 20470 3 1 12 VAL CG1 C 89.116 4.962 6.505 1.00 . C C . 218 VAL CG1 1 1
12 20471 3 1 12 VAL CG2 C 90.051 2.582 5.877 1.00 . C C . 218 VAL CG2 1 1
12 20472 3 1 12 VAL H H 91.531 6.186 7.499 1.00 . C C . 218 VAL H 1 1
12 20473 3 1 12 VAL HA H 92.510 4.003 5.949 1.00 . C C . 218 VAL HA 1 1
12 20474 3 1 12 VAL HB H 90.638 3.831 7.619 1.00 . C C . 218 VAL HB 1 1
12 20475 3 1 12 VAL HG11 H 88.809 5.137 5.483 1.00 . C C . 218 VAL HG11 1 1
12 20476 3 1 12 VAL HG12 H 89.352 5.909 6.957 1.00 . C C . 218 VAL HG12 1 1
12 20477 3 1 12 VAL HG13 H 88.281 4.519 7.049 1.00 . C C . 218 VAL HG13 1 1
12 20478 3 1 12 VAL HG21 H 89.783 2.712 4.834 1.00 . C C . 218 VAL HG21 1 1
12 20479 3 1 12 VAL HG22 H 89.217 2.106 6.388 1.00 . C C . 218 VAL HG22 1 1
12 20480 3 1 12 VAL HG23 H 90.913 1.920 5.938 1.00 . C C . 218 VAL HG23 1 1
12 20481 3 1 12 VAL N N 92.054 5.951 6.692 1.00 . C C . 218 VAL N 1 1
12 20482 3 1 12 VAL O O 91.752 4.160 3.517 1.00 . C C . 218 VAL O 1 1
12 20483 3 1 13 THR C C 91.897 6.771 1.739 1.00 . C C . 219 THR C 1 1
12 20484 3 1 13 THR CA C 90.602 6.597 2.578 1.00 . C C . 219 THR CA 1 1
12 20485 3 1 13 THR CB C 89.790 7.966 2.561 1.00 . C C . 219 THR CB 1 1
12 20486 3 1 13 THR CG2 C 88.516 7.913 3.482 1.00 . C C . 219 THR CG2 1 1
12 20487 3 1 13 THR H H 90.638 6.812 4.740 1.00 . C C . 219 THR H 1 1
12 20488 3 1 13 THR HA H 89.994 5.816 2.116 1.00 . C C . 219 THR HA 1 1
12 20489 3 1 13 THR HB H 89.488 8.220 1.528 1.00 . C C . 219 THR HB 1 1
12 20490 3 1 13 THR HG1 H 90.176 9.474 3.748 1.00 . C C . 219 THR HG1 1 1
12 20491 3 1 13 THR HG21 H 88.814 7.776 4.509 1.00 . C C . 219 THR HG21 1 1
12 20492 3 1 13 THR HG22 H 87.871 7.100 3.196 1.00 . C C . 219 THR HG22 1 1
12 20493 3 1 13 THR HG23 H 87.963 8.846 3.408 1.00 . C C . 219 THR HG23 1 1
12 20494 3 1 13 THR N N 90.896 6.197 4.024 1.00 . C C . 219 THR N 1 1
12 20495 3 1 13 THR O O 92.003 6.231 0.641 1.00 . C C . 219 THR O 1 1
12 20496 3 1 13 THR OG1 O 90.639 9.010 3.047 1.00 . C C . 219 THR OG1 1 1
12 20497 3 1 14 VAL C C 95.066 6.514 1.575 1.00 . C C . 220 VAL C 1 1
12 20498 3 1 14 VAL CA C 94.204 7.802 1.560 1.00 . C C . 220 VAL CA 1 1
12 20499 3 1 14 VAL CB C 94.940 9.071 2.208 1.00 . C C . 220 VAL CB 1 1
12 20500 3 1 14 VAL CG1 C 95.189 8.862 3.765 1.00 . C C . 220 VAL CG1 1 1
12 20501 3 1 14 VAL CG2 C 96.311 9.418 1.447 1.00 . C C . 220 VAL CG2 1 1
12 20502 3 1 14 VAL H H 92.734 7.949 3.167 1.00 . C C . 220 VAL H 1 1
12 20503 3 1 14 VAL HA H 93.984 8.033 0.500 1.00 . C C . 220 VAL HA 1 1
12 20504 3 1 14 VAL HB H 94.252 9.936 2.094 1.00 . C C . 220 VAL HB 1 1
12 20505 3 1 14 VAL HG11 H 95.668 9.743 4.197 1.00 . C C . 220 VAL HG11 1 1
12 20506 3 1 14 VAL HG12 H 95.830 8.008 3.939 1.00 . C C . 220 VAL HG12 1 1
12 20507 3 1 14 VAL HG13 H 94.246 8.704 4.272 1.00 . C C . 220 VAL HG13 1 1
12 20508 3 1 14 VAL HG21 H 97.027 8.612 1.571 1.00 . C C . 220 VAL HG21 1 1
12 20509 3 1 14 VAL HG22 H 96.749 10.329 1.848 1.00 . C C . 220 VAL HG22 1 1
12 20510 3 1 14 VAL HG23 H 96.128 9.563 0.384 1.00 . C C . 220 VAL HG23 1 1
12 20511 3 1 14 VAL N N 92.880 7.543 2.277 1.00 . C C . 220 VAL N 1 1
12 20512 3 1 14 VAL O O 95.741 6.211 0.605 1.00 . C C . 220 VAL O 1 1
12 20513 3 1 15 ALA C C 95.448 3.428 1.761 1.00 . C C . 221 ALA C 1 1
12 20514 3 1 15 ALA CA C 95.826 4.467 2.863 1.00 . C C . 221 ALA CA 1 1
12 20515 3 1 15 ALA CB C 95.577 3.877 4.299 1.00 . C C . 221 ALA CB 1 1
12 20516 3 1 15 ALA H H 94.455 6.048 3.458 1.00 . C C . 221 ALA H 1 1
12 20517 3 1 15 ALA HA H 96.897 4.707 2.755 1.00 . C C . 221 ALA HA 1 1
12 20518 3 1 15 ALA HB1 H 94.536 3.606 4.412 1.00 . C C . 221 ALA HB1 1 1
12 20519 3 1 15 ALA HB2 H 95.818 4.623 5.049 1.00 . C C . 221 ALA HB2 1 1
12 20520 3 1 15 ALA HB3 H 96.195 2.994 4.475 1.00 . C C . 221 ALA HB3 1 1
12 20521 3 1 15 ALA N N 95.025 5.755 2.707 1.00 . C C . 221 ALA N 1 1
12 20522 3 1 15 ALA O O 96.296 2.676 1.302 1.00 . C C . 221 ALA O 1 1
12 20523 3 1 16 ALA C C 94.303 2.671 -1.073 1.00 . C C . 222 ALA C 1 1
12 20524 3 1 16 ALA CA C 93.612 2.450 0.312 1.00 . C C . 222 ALA CA 1 1
12 20525 3 1 16 ALA CB C 92.054 2.649 0.209 1.00 . C C . 222 ALA CB 1 1
12 20526 3 1 16 ALA H H 93.503 4.037 1.788 1.00 . C C . 222 ALA H 1 1
12 20527 3 1 16 ALA HA H 93.825 1.424 0.638 1.00 . C C . 222 ALA HA 1 1
12 20528 3 1 16 ALA HB1 H 91.616 1.965 -0.521 1.00 . C C . 222 ALA HB1 1 1
12 20529 3 1 16 ALA HB2 H 91.831 3.669 -0.085 1.00 . C C . 222 ALA HB2 1 1
12 20530 3 1 16 ALA HB3 H 91.598 2.468 1.178 1.00 . C C . 222 ALA HB3 1 1
12 20531 3 1 16 ALA N N 94.143 3.409 1.366 1.00 . C C . 222 ALA N 1 1
12 20532 3 1 16 ALA O O 94.679 1.719 -1.736 1.00 . C C . 222 ALA O 1 1
12 20533 3 1 17 VAL C C 96.606 4.055 -2.786 1.00 . C C . 223 VAL C 1 1
12 20534 3 1 17 VAL CA C 95.075 4.340 -2.828 1.00 . C C . 223 VAL CA 1 1
12 20535 3 1 17 VAL CB C 94.749 5.882 -3.138 1.00 . C C . 223 VAL CB 1 1
12 20536 3 1 17 VAL CG1 C 95.361 6.356 -4.547 1.00 . C C . 223 VAL CG1 1 1
12 20537 3 1 17 VAL CG2 C 93.160 6.123 -3.124 1.00 . C C . 223 VAL CG2 1 1
12 20538 3 1 17 VAL H H 94.098 4.670 -0.909 1.00 . C C . 223 VAL H 1 1
12 20539 3 1 17 VAL HA H 94.641 3.716 -3.623 1.00 . C C . 223 VAL HA 1 1
12 20540 3 1 17 VAL HB H 95.199 6.490 -2.336 1.00 . C C . 223 VAL HB 1 1
12 20541 3 1 17 VAL HG11 H 94.965 5.743 -5.350 1.00 . C C . 223 VAL HG11 1 1
12 20542 3 1 17 VAL HG12 H 96.441 6.272 -4.548 1.00 . C C . 223 VAL HG12 1 1
12 20543 3 1 17 VAL HG13 H 95.104 7.397 -4.742 1.00 . C C . 223 VAL HG13 1 1
12 20544 3 1 17 VAL HG21 H 92.684 5.516 -3.889 1.00 . C C . 223 VAL HG21 1 1
12 20545 3 1 17 VAL HG22 H 92.931 7.169 -3.324 1.00 . C C . 223 VAL HG22 1 1
12 20546 3 1 17 VAL HG23 H 92.735 5.865 -2.156 1.00 . C C . 223 VAL HG23 1 1
12 20547 3 1 17 VAL N N 94.436 3.953 -1.491 1.00 . C C . 223 VAL N 1 1
12 20548 3 1 17 VAL O O 97.179 3.556 -3.747 1.00 . C C . 223 VAL O 1 1
12 20549 3 1 18 VAL C C 99.082 2.683 -1.390 1.00 . C C . 224 VAL C 1 1
12 20550 3 1 18 VAL CA C 98.737 4.203 -1.415 1.00 . C C . 224 VAL CA 1 1
12 20551 3 1 18 VAL CB C 99.137 4.967 -0.062 1.00 . C C . 224 VAL CB 1 1
12 20552 3 1 18 VAL CG1 C 100.635 4.660 0.423 1.00 . C C . 224 VAL CG1 1 1
12 20553 3 1 18 VAL CG2 C 98.938 6.556 -0.246 1.00 . C C . 224 VAL CG2 1 1
12 20554 3 1 18 VAL H H 96.712 4.798 -0.915 1.00 . C C . 224 VAL H 1 1
12 20555 3 1 18 VAL HA H 99.284 4.652 -2.244 1.00 . C C . 224 VAL HA 1 1
12 20556 3 1 18 VAL HB H 98.449 4.619 0.715 1.00 . C C . 224 VAL HB 1 1
12 20557 3 1 18 VAL HG11 H 101.338 4.922 -0.359 1.00 . C C . 224 VAL HG11 1 1
12 20558 3 1 18 VAL HG12 H 100.756 3.612 0.669 1.00 . C C . 224 VAL HG12 1 1
12 20559 3 1 18 VAL HG13 H 100.869 5.240 1.317 1.00 . C C . 224 VAL HG13 1 1
12 20560 3 1 18 VAL HG21 H 99.106 7.072 0.699 1.00 . C C . 224 VAL HG21 1 1
12 20561 3 1 18 VAL HG22 H 97.938 6.788 -0.588 1.00 . C C . 224 VAL HG22 1 1
12 20562 3 1 18 VAL HG23 H 99.643 6.936 -0.980 1.00 . C C . 224 VAL HG23 1 1
12 20563 3 1 18 VAL N N 97.241 4.399 -1.641 1.00 . C C . 224 VAL N 1 1
12 20564 3 1 18 VAL O O 100.166 2.295 -1.796 1.00 . C C . 224 VAL O 1 1
12 20565 3 1 19 LEU C C 98.524 -0.341 -2.177 1.00 . C C . 225 LEU C 1 1
12 20566 3 1 19 LEU CA C 98.359 0.331 -0.774 1.00 . C C . 225 LEU CA 1 1
12 20567 3 1 19 LEU CB C 97.146 -0.284 0.043 1.00 . C C . 225 LEU CB 1 1
12 20568 3 1 19 LEU CD1 C 98.523 -2.384 0.943 1.00 . C C . 225 LEU CD1 1 1
12 20569 3 1 19 LEU CD2 C 95.911 -2.384 1.073 1.00 . C C . 225 LEU CD2 1 1
12 20570 3 1 19 LEU CG C 97.187 -1.894 0.245 1.00 . C C . 225 LEU CG 1 1
12 20571 3 1 19 LEU H H 97.295 2.220 -0.561 1.00 . C C . 225 LEU H 1 1
12 20572 3 1 19 LEU HA H 99.281 0.175 -0.211 1.00 . C C . 225 LEU HA 1 1
12 20573 3 1 19 LEU HB2 H 97.124 0.188 1.028 1.00 . C C . 225 LEU HB2 1 1
12 20574 3 1 19 LEU HB3 H 96.224 -0.007 -0.470 1.00 . C C . 225 LEU HB3 1 1
12 20575 3 1 19 LEU HD11 H 99.356 -2.235 0.279 1.00 . C C . 225 LEU HD11 1 1
12 20576 3 1 19 LEU HD12 H 98.469 -3.446 1.168 1.00 . C C . 225 LEU HD12 1 1
12 20577 3 1 19 LEU HD13 H 98.690 -1.838 1.865 1.00 . C C . 225 LEU HD13 1 1
12 20578 3 1 19 LEU HD21 H 95.003 -2.080 0.568 1.00 . C C . 225 LEU HD21 1 1
12 20579 3 1 19 LEU HD22 H 95.917 -1.958 2.070 1.00 . C C . 225 LEU HD22 1 1
12 20580 3 1 19 LEU HD23 H 95.914 -3.468 1.151 1.00 . C C . 225 LEU HD23 1 1
12 20581 3 1 19 LEU HG H 97.146 -2.373 -0.729 1.00 . C C . 225 LEU HG 1 1
12 20582 3 1 19 LEU N N 98.145 1.841 -0.885 1.00 . C C . 225 LEU N 1 1
12 20583 3 1 19 LEU O O 99.288 -1.290 -2.318 1.00 . C C . 225 LEU O 1 1
12 20584 3 1 20 ILE C C 99.127 -0.160 -5.340 1.00 . C C . 226 ILE C 1 1
12 20585 3 1 20 ILE CA C 97.774 -0.459 -4.604 1.00 . C C . 226 ILE CA 1 1
12 20586 3 1 20 ILE CB C 96.503 0.112 -5.420 1.00 . C C . 226 ILE CB 1 1
12 20587 3 1 20 ILE CD1 C 93.861 0.401 -5.245 1.00 . C C . 226 ILE CD1 1 1
12 20588 3 1 20 ILE CG1 C 95.130 -0.282 -4.646 1.00 . C C . 226 ILE CG1 1 1
12 20589 3 1 20 ILE CG2 C 96.466 -0.436 -6.935 1.00 . C C . 226 ILE CG2 1 1
12 20590 3 1 20 ILE H H 97.133 0.883 -3.003 1.00 . C C . 226 ILE H 1 1
12 20591 3 1 20 ILE HA H 97.663 -1.551 -4.529 1.00 . C C . 226 ILE HA 1 1
12 20592 3 1 20 ILE HB H 96.592 1.207 -5.439 1.00 . C C . 226 ILE HB 1 1
12 20593 3 1 20 ILE HD11 H 93.697 0.056 -6.256 1.00 . C C . 226 ILE HD11 1 1
12 20594 3 1 20 ILE HD12 H 93.980 1.478 -5.247 1.00 . C C . 226 ILE HD12 1 1
12 20595 3 1 20 ILE HD13 H 93.004 0.144 -4.640 1.00 . C C . 226 ILE HD13 1 1
12 20596 3 1 20 ILE HG12 H 94.987 -1.353 -4.688 1.00 . C C . 226 ILE HG12 1 1
12 20597 3 1 20 ILE HG13 H 95.187 0.001 -3.605 1.00 . C C . 226 ILE HG13 1 1
12 20598 3 1 20 ILE HG21 H 95.592 -0.057 -7.461 1.00 . C C . 226 ILE HG21 1 1
12 20599 3 1 20 ILE HG22 H 96.423 -1.517 -6.936 1.00 . C C . 226 ILE HG22 1 1
12 20600 3 1 20 ILE HG23 H 97.347 -0.124 -7.485 1.00 . C C . 226 ILE HG23 1 1
12 20601 3 1 20 ILE N N 97.755 0.138 -3.192 1.00 . C C . 226 ILE N 1 1
12 20602 3 1 20 ILE O O 99.754 -1.059 -5.862 1.00 . C C . 226 ILE O 1 1
12 20603 3 1 21 VAL C C 102.104 1.124 -5.507 1.00 . C C . 227 VAL C 1 1
12 20604 3 1 21 VAL CA C 100.771 1.598 -6.168 1.00 . C C . 227 VAL CA 1 1
12 20605 3 1 21 VAL CB C 100.710 3.195 -6.347 1.00 . C C . 227 VAL CB 1 1
12 20606 3 1 21 VAL CG1 C 99.372 3.617 -7.134 1.00 . C C . 227 VAL CG1 1 1
12 20607 3 1 21 VAL CG2 C 100.755 3.922 -4.925 1.00 . C C . 227 VAL CG2 1 1
12 20608 3 1 21 VAL H H 98.933 1.820 -5.020 1.00 . C C . 227 VAL H 1 1
12 20609 3 1 21 VAL HA H 100.757 1.144 -7.170 1.00 . C C . 227 VAL HA 1 1
12 20610 3 1 21 VAL HB H 101.583 3.526 -6.947 1.00 . C C . 227 VAL HB 1 1
12 20611 3 1 21 VAL HG11 H 98.490 3.335 -6.561 1.00 . C C . 227 VAL HG11 1 1
12 20612 3 1 21 VAL HG12 H 99.326 3.128 -8.103 1.00 . C C . 227 VAL HG12 1 1
12 20613 3 1 21 VAL HG13 H 99.350 4.695 -7.295 1.00 . C C . 227 VAL HG13 1 1
12 20614 3 1 21 VAL HG21 H 101.701 3.739 -4.424 1.00 . C C . 227 VAL HG21 1 1
12 20615 3 1 21 VAL HG22 H 99.959 3.547 -4.307 1.00 . C C . 227 VAL HG22 1 1
12 20616 3 1 21 VAL HG23 H 100.629 4.998 -5.040 1.00 . C C . 227 VAL HG23 1 1
12 20617 3 1 21 VAL N N 99.512 1.132 -5.427 1.00 . C C . 227 VAL N 1 1
12 20618 3 1 21 VAL O O 103.089 0.902 -6.199 1.00 . C C . 227 VAL O 1 1
12 20619 3 1 22 ALA C C 104.030 -0.618 -3.668 1.00 . C C . 228 ALA C 1 1
12 20620 3 1 22 ALA CA C 103.397 0.775 -3.350 1.00 . C C . 228 ALA CA 1 1
12 20621 3 1 22 ALA CB C 103.056 0.890 -1.816 1.00 . C C . 228 ALA CB 1 1
12 20622 3 1 22 ALA H H 101.328 1.359 -3.666 1.00 . C C . 228 ALA H 1 1
12 20623 3 1 22 ALA HA H 104.145 1.539 -3.595 1.00 . C C . 228 ALA HA 1 1
12 20624 3 1 22 ALA HB1 H 102.261 0.195 -1.565 1.00 . C C . 228 ALA HB1 1 1
12 20625 3 1 22 ALA HB2 H 102.718 1.894 -1.587 1.00 . C C . 228 ALA HB2 1 1
12 20626 3 1 22 ALA HB3 H 103.928 0.672 -1.196 1.00 . C C . 228 ALA HB3 1 1
12 20627 3 1 22 ALA N N 102.135 1.091 -4.155 1.00 . C C . 228 ALA N 1 1
12 20628 3 1 22 ALA O O 105.243 -0.758 -3.557 1.00 . C C . 228 ALA O 1 1
12 20629 3 1 23 VAL C C 104.693 -3.006 -5.619 1.00 . C C . 229 VAL C 1 1
12 20630 3 1 23 VAL CA C 103.795 -3.047 -4.342 1.00 . C C . 229 VAL CA 1 1
12 20631 3 1 23 VAL CB C 102.638 -4.165 -4.435 1.00 . C C . 229 VAL CB 1 1
12 20632 3 1 23 VAL CG1 C 101.704 -4.085 -3.135 1.00 . C C . 229 VAL CG1 1 1
12 20633 3 1 23 VAL CG2 C 101.752 -4.023 -5.764 1.00 . C C . 229 VAL CG2 1 1
12 20634 3 1 23 VAL H H 102.255 -1.501 -4.097 1.00 . C C . 229 VAL H 1 1
12 20635 3 1 23 VAL HA H 104.457 -3.321 -3.498 1.00 . C C . 229 VAL HA 1 1
12 20636 3 1 23 VAL HB H 103.124 -5.164 -4.447 1.00 . C C . 229 VAL HB 1 1
12 20637 3 1 23 VAL HG11 H 102.299 -4.191 -2.226 1.00 . C C . 229 VAL HG11 1 1
12 20638 3 1 23 VAL HG12 H 100.962 -4.882 -3.148 1.00 . C C . 229 VAL HG12 1 1
12 20639 3 1 23 VAL HG13 H 101.182 -3.132 -3.101 1.00 . C C . 229 VAL HG13 1 1
12 20640 3 1 23 VAL HG21 H 101.324 -3.043 -5.808 1.00 . C C . 229 VAL HG21 1 1
12 20641 3 1 23 VAL HG22 H 100.947 -4.754 -5.767 1.00 . C C . 229 VAL HG22 1 1
12 20642 3 1 23 VAL HG23 H 102.356 -4.184 -6.653 1.00 . C C . 229 VAL HG23 1 1
12 20643 3 1 23 VAL N N 103.222 -1.651 -4.038 1.00 . C C . 229 VAL N 1 1
12 20644 3 1 23 VAL O O 105.704 -3.689 -5.688 1.00 . C C . 229 VAL O 1 1
12 20645 3 1 24 PHE C C 106.462 -1.389 -7.695 1.00 . C C . 230 PHE C 1 1
12 20646 3 1 24 PHE CA C 105.064 -2.033 -7.944 1.00 . C C . 230 PHE CA 1 1
12 20647 3 1 24 PHE CB C 104.199 -1.190 -8.964 1.00 . C C . 230 PHE CB 1 1
12 20648 3 1 24 PHE CD1 C 101.702 -1.870 -8.512 1.00 . C C . 230 PHE CD1 1 1
12 20649 3 1 24 PHE CD2 C 102.814 -2.847 -10.476 1.00 . C C . 230 PHE CD2 1 1
12 20650 3 1 24 PHE CE1 C 100.527 -2.593 -8.828 1.00 . C C . 230 PHE CE1 1 1
12 20651 3 1 24 PHE CE2 C 101.631 -3.561 -10.781 1.00 . C C . 230 PHE CE2 1 1
12 20652 3 1 24 PHE CG C 102.869 -1.983 -9.331 1.00 . C C . 230 PHE CG 1 1
12 20653 3 1 24 PHE CZ C 100.491 -3.433 -9.959 1.00 . C C . 230 PHE CZ 1 1
12 20654 3 1 24 PHE H H 103.460 -1.646 -6.514 1.00 . C C . 230 PHE H 1 1
12 20655 3 1 24 PHE HA H 105.237 -3.037 -8.363 1.00 . C C . 230 PHE HA 1 1
12 20656 3 1 24 PHE HB2 H 103.952 -0.230 -8.507 1.00 . C C . 230 PHE HB2 1 1
12 20657 3 1 24 PHE HB3 H 104.773 -0.983 -9.874 1.00 . C C . 230 PHE HB3 1 1
12 20658 3 1 24 PHE HD1 H 101.714 -1.223 -7.635 1.00 . C C . 230 PHE HD1 1 1
12 20659 3 1 24 PHE HD2 H 103.688 -2.959 -11.121 1.00 . C C . 230 PHE HD2 1 1
12 20660 3 1 24 PHE HE1 H 99.640 -2.498 -8.192 1.00 . C C . 230 PHE HE1 1 1
12 20661 3 1 24 PHE HE2 H 101.600 -4.214 -11.658 1.00 . C C . 230 PHE HE2 1 1
12 20662 3 1 24 PHE HZ H 99.580 -3.989 -10.200 1.00 . C C . 230 PHE HZ 1 1
12 20663 3 1 24 PHE N N 104.289 -2.177 -6.632 1.00 . C C . 230 PHE N 1 1
12 20664 3 1 24 PHE O O 107.413 -1.674 -8.413 1.00 . C C . 230 PHE O 1 1
12 20665 3 1 25 VAL C C 108.869 -0.876 -5.712 1.00 . C C . 231 VAL C 1 1
12 20666 3 1 25 VAL CA C 107.864 0.183 -6.266 1.00 . C C . 231 VAL CA 1 1
12 20667 3 1 25 VAL CB C 107.560 1.342 -5.196 1.00 . C C . 231 VAL CB 1 1
12 20668 3 1 25 VAL CG1 C 108.889 2.154 -4.796 1.00 . C C . 231 VAL CG1 1 1
12 20669 3 1 25 VAL CG2 C 106.454 2.351 -5.772 1.00 . C C . 231 VAL CG2 1 1
12 20670 3 1 25 VAL H H 105.757 -0.343 -6.116 1.00 . C C . 231 VAL H 1 1
12 20671 3 1 25 VAL HA H 108.305 0.638 -7.164 1.00 . C C . 231 VAL HA 1 1
12 20672 3 1 25 VAL HB H 107.158 0.867 -4.286 1.00 . C C . 231 VAL HB 1 1
12 20673 3 1 25 VAL HG11 H 108.651 2.950 -4.091 1.00 . C C . 231 VAL HG11 1 1
12 20674 3 1 25 VAL HG12 H 109.333 2.598 -5.680 1.00 . C C . 231 VAL HG12 1 1
12 20675 3 1 25 VAL HG13 H 109.622 1.497 -4.337 1.00 . C C . 231 VAL HG13 1 1
12 20676 3 1 25 VAL HG21 H 106.813 2.822 -6.683 1.00 . C C . 231 VAL HG21 1 1
12 20677 3 1 25 VAL HG22 H 106.237 3.131 -5.043 1.00 . C C . 231 VAL HG22 1 1
12 20678 3 1 25 VAL HG23 H 105.528 1.830 -5.988 1.00 . C C . 231 VAL HG23 1 1
12 20679 3 1 25 VAL N N 106.560 -0.520 -6.653 1.00 . C C . 231 VAL N 1 1
12 20680 3 1 25 VAL O O 110.057 -0.822 -5.994 1.00 . C C . 231 VAL O 1 1
12 20681 3 1 26 CYS C C 109.707 -3.928 -5.326 1.00 . C C . 232 CYS C 1 1
12 20682 3 1 26 CYS CA C 109.171 -2.927 -4.252 1.00 . C C . 232 CYS CA 1 1
12 20683 3 1 26 CYS CB C 108.270 -3.669 -3.193 1.00 . C C . 232 CYS CB 1 1
12 20684 3 1 26 CYS H H 107.383 -1.793 -4.702 1.00 . C C . 232 CYS H 1 1
12 20685 3 1 26 CYS HA H 110.029 -2.476 -3.733 1.00 . C C . 232 CYS HA 1 1
12 20686 3 1 26 CYS HB2 H 107.402 -4.101 -3.683 1.00 . C C . 232 CYS HB2 1 1
12 20687 3 1 26 CYS HB3 H 108.827 -4.461 -2.691 1.00 . C C . 232 CYS HB3 1 1
12 20688 3 1 26 CYS HG H 108.283 -1.733 -1.949 1.00 . C C . 232 CYS HG 1 1
12 20689 3 1 26 CYS N N 108.345 -1.823 -4.894 1.00 . C C . 232 CYS N 1 1
12 20690 3 1 26 CYS O O 110.877 -4.276 -5.333 1.00 . C C . 232 CYS O 1 1
12 20691 3 1 26 CYS SG S 107.684 -2.484 -1.943 1.00 . C C . 232 CYS SG 1 1
12 20692 3 1 27 LYS C C 110.117 -4.803 -8.359 1.00 . C C . 233 LYS C 1 1
12 20693 3 1 27 LYS CA C 109.102 -5.382 -7.332 1.00 . C C . 233 LYS CA 1 1
12 20694 3 1 27 LYS CB C 107.732 -5.795 -8.032 1.00 . C C . 233 LYS CB 1 1
12 20695 3 1 27 LYS CD C 105.382 -6.996 -7.744 1.00 . C C . 233 LYS CD 1 1
12 20696 3 1 27 LYS CE C 104.440 -7.834 -6.799 1.00 . C C . 233 LYS CE 1 1
12 20697 3 1 27 LYS CG C 106.785 -6.647 -7.056 1.00 . C C . 233 LYS CG 1 1
12 20698 3 1 27 LYS H H 107.870 -4.059 -6.134 1.00 . C C . 233 LYS H 1 1
12 20699 3 1 27 LYS HA H 109.562 -6.273 -6.893 1.00 . C C . 233 LYS HA 1 1
12 20700 3 1 27 LYS HB2 H 107.210 -4.882 -8.330 1.00 . C C . 233 LYS HB2 1 1
12 20701 3 1 27 LYS HB3 H 107.930 -6.384 -8.937 1.00 . C C . 233 LYS HB3 1 1
12 20702 3 1 27 LYS HD2 H 104.870 -6.070 -8.020 1.00 . C C . 233 LYS HD2 1 1
12 20703 3 1 27 LYS HD3 H 105.554 -7.562 -8.664 1.00 . C C . 233 LYS HD3 1 1
12 20704 3 1 27 LYS HE2 H 104.905 -8.783 -6.539 1.00 . C C . 233 LYS HE2 1 1
12 20705 3 1 27 LYS HE3 H 104.229 -7.286 -5.883 1.00 . C C . 233 LYS HE3 1 1
12 20706 3 1 27 LYS HG2 H 107.294 -7.579 -6.784 1.00 . C C . 233 LYS HG2 1 1
12 20707 3 1 27 LYS HG3 H 106.608 -6.087 -6.136 1.00 . C C . 233 LYS HG3 1 1
12 20708 3 1 27 LYS HZ1 H 103.332 -8.742 -8.311 1.00 . C C . 233 LYS HZ1 1 1
12 20709 3 1 27 LYS HZ2 H 102.760 -7.208 -7.858 1.00 . C C . 233 LYS HZ2 1 1
12 20710 3 1 27 LYS HZ3 H 102.486 -8.550 -6.854 1.00 . C C . 233 LYS HZ3 1 1
12 20711 3 1 27 LYS N N 108.791 -4.381 -6.218 1.00 . C C . 233 LYS N 1 1
12 20712 3 1 27 LYS NZ N 103.157 -8.104 -7.509 1.00 . C C . 233 LYS NZ 1 1
12 20713 3 1 27 LYS O O 110.817 -5.558 -9.022 1.00 . C C . 233 LYS O 1 1
12 20714 3 1 28 SER C C 112.613 -3.023 -9.055 1.00 . C C . 234 SER C 1 1
12 20715 3 1 28 SER CA C 111.129 -2.750 -9.439 1.00 . C C . 234 SER CA 1 1
12 20716 3 1 28 SER CB C 110.830 -1.221 -9.413 1.00 . C C . 234 SER CB 1 1
12 20717 3 1 28 SER H H 109.591 -2.906 -7.914 1.00 . C C . 234 SER H 1 1
12 20718 3 1 28 SER HA H 110.958 -3.123 -10.456 1.00 . C C . 234 SER HA 1 1
12 20719 3 1 28 SER HB2 H 109.797 -1.037 -9.683 1.00 . C C . 234 SER HB2 1 1
12 20720 3 1 28 SER HB3 H 110.997 -0.818 -8.420 1.00 . C C . 234 SER HB3 1 1
12 20721 3 1 28 SER HG H 112.538 -0.460 -9.944 1.00 . C C . 234 SER HG 1 1
12 20722 3 1 28 SER N N 110.180 -3.454 -8.476 1.00 . C C . 234 SER N 1 1
12 20723 3 1 28 SER O O 113.463 -3.234 -9.910 1.00 . C C . 234 SER O 1 1
12 20724 3 1 28 SER OG O 111.672 -0.560 -10.347 1.00 . C C . 234 SER OG 1 1
12 20725 3 1 29 LEU C C 114.653 -4.723 -7.221 1.00 . C C . 235 LEU C 1 1
12 20726 3 1 29 LEU CA C 114.255 -3.221 -7.126 1.00 . C C . 235 LEU CA 1 1
12 20727 3 1 29 LEU CB C 114.215 -2.712 -5.621 1.00 . C C . 235 LEU CB 1 1
12 20728 3 1 29 LEU CD1 C 116.838 -2.252 -5.482 1.00 . C C . 235 LEU CD1 1 1
12 20729 3 1 29 LEU CD2 C 115.414 -2.383 -3.288 1.00 . C C . 235 LEU CD2 1 1
12 20730 3 1 29 LEU CG C 115.586 -2.926 -4.780 1.00 . C C . 235 LEU CG 1 1
12 20731 3 1 29 LEU H H 112.133 -2.807 -7.119 1.00 . C C . 235 LEU H 1 1
12 20732 3 1 29 LEU HA H 114.982 -2.628 -7.690 1.00 . C C . 235 LEU HA 1 1
12 20733 3 1 29 LEU HB2 H 113.973 -1.647 -5.628 1.00 . C C . 235 LEU HB2 1 1
12 20734 3 1 29 LEU HB3 H 113.394 -3.226 -5.112 1.00 . C C . 235 LEU HB3 1 1
12 20735 3 1 29 LEU HD11 H 117.086 -2.798 -6.377 1.00 . C C . 235 LEU HD11 1 1
12 20736 3 1 29 LEU HD12 H 117.706 -2.282 -4.827 1.00 . C C . 235 LEU HD12 1 1
12 20737 3 1 29 LEU HD13 H 116.625 -1.220 -5.735 1.00 . C C . 235 LEU HD13 1 1
12 20738 3 1 29 LEU HD21 H 114.593 -2.901 -2.800 1.00 . C C . 235 LEU HD21 1 1
12 20739 3 1 29 LEU HD22 H 115.205 -1.319 -3.291 1.00 . C C . 235 LEU HD22 1 1
12 20740 3 1 29 LEU HD23 H 116.321 -2.564 -2.719 1.00 . C C . 235 LEU HD23 1 1
12 20741 3 1 29 LEU HG H 115.795 -3.991 -4.716 1.00 . C C . 235 LEU HG 1 1
12 20742 3 1 29 LEU N N 112.876 -2.993 -7.729 1.00 . C C . 235 LEU N 1 1
12 20743 3 1 29 LEU O O 115.824 -5.042 -7.386 1.00 . C C . 235 LEU O 1 1
12 20744 3 1 30 LEU C C 114.011 -7.650 -8.578 1.00 . C C . 236 LEU C 1 1
12 20745 3 1 30 LEU CA C 113.890 -7.148 -7.109 1.00 . C C . 236 LEU CA 1 1
12 20746 3 1 30 LEU CB C 112.700 -7.887 -6.351 1.00 . C C . 236 LEU CB 1 1
12 20747 3 1 30 LEU CD1 C 111.201 -8.035 -4.176 1.00 . C C . 236 LEU CD1 1 1
12 20748 3 1 30 LEU CD2 C 113.792 -7.763 -3.919 1.00 . C C . 236 LEU CD2 1 1
12 20749 3 1 30 LEU CG C 112.520 -7.408 -4.815 1.00 . C C . 236 LEU CG 1 1
12 20750 3 1 30 LEU H H 112.743 -5.308 -6.921 1.00 . C C . 236 LEU H 1 1
12 20751 3 1 30 LEU HA H 114.833 -7.384 -6.616 1.00 . C C . 236 LEU HA 1 1
12 20752 3 1 30 LEU HB2 H 111.775 -7.683 -6.899 1.00 . C C . 236 LEU HB2 1 1
12 20753 3 1 30 LEU HB3 H 112.862 -8.971 -6.366 1.00 . C C . 236 LEU HB3 1 1
12 20754 3 1 30 LEU HD11 H 110.331 -7.728 -4.743 1.00 . C C . 236 LEU HD11 1 1
12 20755 3 1 30 LEU HD12 H 111.077 -7.686 -3.155 1.00 . C C . 236 LEU HD12 1 1
12 20756 3 1 30 LEU HD13 H 111.261 -9.121 -4.173 1.00 . C C . 236 LEU HD13 1 1
12 20757 3 1 30 LEU HD21 H 114.051 -8.811 -4.024 1.00 . C C . 236 LEU HD21 1 1
12 20758 3 1 30 LEU HD22 H 113.589 -7.558 -2.870 1.00 . C C . 236 LEU HD22 1 1
12 20759 3 1 30 LEU HD23 H 114.628 -7.155 -4.209 1.00 . C C . 236 LEU HD23 1 1
12 20760 3 1 30 LEU HG H 112.393 -6.329 -4.798 1.00 . C C . 236 LEU HG 1 1
12 20761 3 1 30 LEU N N 113.654 -5.636 -7.077 1.00 . C C . 236 LEU N 1 1
12 20762 3 1 30 LEU O O 114.574 -8.713 -8.810 1.00 . C C . 236 LEU O 1 1
12 20763 3 1 31 TRP C C 114.862 -6.674 -11.659 1.00 . C C . 237 TRP C 1 1
12 20764 3 1 31 TRP CA C 113.542 -7.239 -11.047 1.00 . C C . 237 TRP CA 1 1
12 20765 3 1 31 TRP CB C 112.263 -6.644 -11.788 1.00 . C C . 237 TRP CB 1 1
12 20766 3 1 31 TRP CD1 C 110.652 -8.162 -10.369 1.00 . C C . 237 TRP CD1 1 1
12 20767 3 1 31 TRP CD2 C 109.689 -7.328 -12.232 1.00 . C C . 237 TRP CD2 1 1
12 20768 3 1 31 TRP CE2 C 108.710 -8.117 -11.581 1.00 . C C . 237 TRP CE2 1 1
12 20769 3 1 31 TRP CE3 C 109.335 -6.689 -13.436 1.00 . C C . 237 TRP CE3 1 1
12 20770 3 1 31 TRP CG C 110.931 -7.364 -11.452 1.00 . C C . 237 TRP CG 1 1
12 20771 3 1 31 TRP CH2 C 107.075 -7.632 -13.303 1.00 . C C . 237 TRP CH2 1 1
12 20772 3 1 31 TRP CZ2 C 107.424 -8.275 -12.099 1.00 . C C . 237 TRP CZ2 1 1
12 20773 3 1 31 TRP CZ3 C 108.033 -6.835 -13.975 1.00 . C C . 237 TRP CZ3 1 1
12 20774 3 1 31 TRP H H 113.042 -6.024 -9.298 1.00 . C C . 237 TRP H 1 1
12 20775 3 1 31 TRP HA H 113.554 -8.330 -11.178 1.00 . C C . 237 TRP HA 1 1
12 20776 3 1 31 TRP HB2 H 112.154 -5.605 -11.517 1.00 . C C . 237 TRP HB2 1 1
12 20777 3 1 31 TRP HB3 H 112.408 -6.696 -12.871 1.00 . C C . 237 TRP HB3 1 1
12 20778 3 1 31 TRP HD1 H 111.332 -8.418 -9.574 1.00 . C C . 237 TRP HD1 1 1
12 20779 3 1 31 TRP HE1 H 108.901 -9.186 -9.809 1.00 . C C . 237 TRP HE1 1 1
12 20780 3 1 31 TRP HE3 H 110.076 -6.078 -13.946 1.00 . C C . 237 TRP HE3 1 1
12 20781 3 1 31 TRP HH2 H 106.070 -7.747 -13.717 1.00 . C C . 237 TRP HH2 1 1
12 20782 3 1 31 TRP HZ2 H 106.705 -8.891 -11.566 1.00 . C C . 237 TRP HZ2 1 1
12 20783 3 1 31 TRP HZ3 H 107.770 -6.335 -14.911 1.00 . C C . 237 TRP HZ3 1 1
12 20784 3 1 31 TRP N N 113.482 -6.864 -9.557 1.00 . C C . 237 TRP N 1 1
12 20785 3 1 31 TRP NE1 N 109.344 -8.601 -10.458 1.00 . C C . 237 TRP NE1 1 1
12 20786 3 1 31 TRP O O 115.313 -7.147 -12.690 1.00 . C C . 237 TRP O 1 1
12 20787 3 1 32 LYS C C 116.751 -4.369 -12.751 1.00 . C C . 238 LYS C 1 1
12 20788 3 1 32 LYS CA C 116.803 -5.061 -11.360 1.00 . C C . 238 LYS CA 1 1
12 20789 3 1 32 LYS CB C 117.988 -6.132 -11.282 1.00 . C C . 238 LYS CB 1 1
12 20790 3 1 32 LYS CD C 119.253 -7.895 -9.751 1.00 . C C . 238 LYS CD 1 1
12 20791 3 1 32 LYS CE C 119.291 -8.626 -8.348 1.00 . C C . 238 LYS CE 1 1
12 20792 3 1 32 LYS CG C 118.033 -6.862 -9.855 1.00 . C C . 238 LYS CG 1 1
12 20793 3 1 32 LYS H H 115.068 -5.391 -10.130 1.00 . C C . 238 LYS H 1 1
12 20794 3 1 32 LYS HA H 116.997 -4.283 -10.632 1.00 . C C . 238 LYS HA 1 1
12 20795 3 1 32 LYS HB2 H 117.846 -6.884 -12.062 1.00 . C C . 238 LYS HB2 1 1
12 20796 3 1 32 LYS HB3 H 118.951 -5.635 -11.463 1.00 . C C . 238 LYS HB3 1 1
12 20797 3 1 32 LYS HD2 H 119.155 -8.650 -10.537 1.00 . C C . 238 LYS HD2 1 1
12 20798 3 1 32 LYS HD3 H 120.199 -7.361 -9.909 1.00 . C C . 238 LYS HD3 1 1
12 20799 3 1 32 LYS HE2 H 120.149 -9.296 -8.282 1.00 . C C . 238 LYS HE2 1 1
12 20800 3 1 32 LYS HE3 H 119.353 -7.899 -7.540 1.00 . C C . 238 LYS HE3 1 1
12 20801 3 1 32 LYS HG2 H 118.132 -6.106 -9.066 1.00 . C C . 238 LYS HG2 1 1
12 20802 3 1 32 LYS HG3 H 117.092 -7.398 -9.690 1.00 . C C . 238 LYS HG3 1 1
12 20803 3 1 32 LYS HZ1 H 117.971 -10.117 -8.959 1.00 . C C . 238 LYS HZ1 1 1
12 20804 3 1 32 LYS HZ2 H 117.219 -8.792 -8.209 1.00 . C C . 238 LYS HZ2 1 1
12 20805 3 1 32 LYS HZ3 H 118.069 -9.929 -7.277 1.00 . C C . 238 LYS HZ3 1 1
12 20806 3 1 32 LYS N N 115.483 -5.696 -10.960 1.00 . C C . 238 LYS N 1 1
12 20807 3 1 32 LYS NZ N 118.043 -9.426 -8.186 1.00 . C C . 238 LYS NZ 1 1
12 20808 3 1 32 LYS O O 117.773 -3.909 -13.233 1.00 . C C . 238 LYS O 1 1
12 20809 3 1 33 LYS C C 115.433 -2.091 -14.563 1.00 . C C . 239 LYS C 1 1
12 20810 3 1 33 LYS CA C 115.333 -3.635 -14.726 1.00 . C C . 239 LYS CA 1 1
12 20811 3 1 33 LYS CB C 113.909 -4.052 -15.312 1.00 . C C . 239 LYS CB 1 1
12 20812 3 1 33 LYS CD C 114.583 -6.066 -16.961 1.00 . C C . 239 LYS CD 1 1
12 20813 3 1 33 LYS CE C 114.345 -7.594 -17.306 1.00 . C C . 239 LYS CE 1 1
12 20814 3 1 33 LYS CG C 113.778 -5.621 -15.645 1.00 . C C . 239 LYS CG 1 1
12 20815 3 1 33 LYS H H 114.769 -4.677 -12.906 1.00 . C C . 239 LYS H 1 1
12 20816 3 1 33 LYS HA H 116.117 -3.950 -15.413 1.00 . C C . 239 LYS HA 1 1
12 20817 3 1 33 LYS HB2 H 113.155 -3.790 -14.563 1.00 . C C . 239 LYS HB2 1 1
12 20818 3 1 33 LYS HB3 H 113.690 -3.474 -16.217 1.00 . C C . 239 LYS HB3 1 1
12 20819 3 1 33 LYS HD2 H 114.272 -5.449 -17.809 1.00 . C C . 239 LYS HD2 1 1
12 20820 3 1 33 LYS HD3 H 115.647 -5.912 -16.808 1.00 . C C . 239 LYS HD3 1 1
12 20821 3 1 33 LYS HE2 H 113.288 -7.789 -17.472 1.00 . C C . 239 LYS HE2 1 1
12 20822 3 1 33 LYS HE3 H 114.898 -7.881 -18.203 1.00 . C C . 239 LYS HE3 1 1
12 20823 3 1 33 LYS HG2 H 114.127 -6.199 -14.794 1.00 . C C . 239 LYS HG2 1 1
12 20824 3 1 33 LYS HG3 H 112.716 -5.859 -15.789 1.00 . C C . 239 LYS HG3 1 1
12 20825 3 1 33 LYS HZ1 H 115.564 -9.073 -16.490 1.00 . C C . 239 LYS HZ1 1 1
12 20826 3 1 33 LYS HZ2 H 114.019 -8.983 -15.788 1.00 . C C . 239 LYS HZ2 1 1
12 20827 3 1 33 LYS HZ3 H 115.195 -7.813 -15.416 1.00 . C C . 239 LYS HZ3 1 1
12 20828 3 1 33 LYS N N 115.543 -4.299 -13.365 1.00 . C C . 239 LYS N 1 1
12 20829 3 1 33 LYS NZ N 114.817 -8.429 -16.164 1.00 . C C . 239 LYS NZ 1 1
12 20830 3 1 33 LYS O O 115.962 -1.400 -15.424 1.00 . C C . 239 LYS O 1 1
12 20831 3 1 34 VAL C C 115.238 0.033 -11.561 1.00 . C C . 240 VAL C 1 1
12 20832 3 1 34 VAL CA C 114.852 -0.096 -13.066 1.00 . C C . 240 VAL CA 1 1
12 20833 3 1 34 VAL CB C 113.387 0.499 -13.360 1.00 . C C . 240 VAL CB 1 1
12 20834 3 1 34 VAL CG1 C 113.307 2.072 -13.033 1.00 . C C . 240 VAL CG1 1 1
12 20835 3 1 34 VAL CG2 C 112.978 0.237 -14.890 1.00 . C C . 240 VAL CG2 1 1
12 20836 3 1 34 VAL H H 114.471 -2.224 -12.792 1.00 . C C . 240 VAL H 1 1
12 20837 3 1 34 VAL HA H 115.590 0.461 -13.664 1.00 . C C . 240 VAL HA 1 1
12 20838 3 1 34 VAL HB H 112.665 -0.030 -12.715 1.00 . C C . 240 VAL HB 1 1
12 20839 3 1 34 VAL HG11 H 114.035 2.614 -13.629 1.00 . C C . 240 VAL HG11 1 1
12 20840 3 1 34 VAL HG12 H 113.509 2.260 -11.984 1.00 . C C . 240 VAL HG12 1 1
12 20841 3 1 34 VAL HG13 H 112.313 2.457 -13.258 1.00 . C C . 240 VAL HG13 1 1
12 20842 3 1 34 VAL HG21 H 113.709 0.687 -15.557 1.00 . C C . 240 VAL HG21 1 1
12 20843 3 1 34 VAL HG22 H 112.004 0.675 -15.104 1.00 . C C . 240 VAL HG22 1 1
12 20844 3 1 34 VAL HG23 H 112.916 -0.825 -15.098 1.00 . C C . 240 VAL HG23 1 1
12 20845 3 1 34 VAL N N 114.881 -1.585 -13.426 1.00 . C C . 240 VAL N 1 1
12 20846 3 1 34 VAL O O 114.594 -0.573 -10.722 1.00 . C C . 240 VAL O 1 1
12 20847 3 1 35 LEU C C 116.347 2.508 -9.383 1.00 . C C . 241 LEU C 1 1
12 20848 3 1 35 LEU CA C 116.833 1.086 -9.847 1.00 . C C . 241 LEU CA 1 1
12 20849 3 1 35 LEU CB C 118.427 1.005 -9.866 1.00 . C C . 241 LEU CB 1 1
12 20850 3 1 35 LEU CD1 C 120.583 -0.318 -10.641 1.00 . C C . 241 LEU CD1 1 1
12 20851 3 1 35 LEU CD2 C 118.421 -1.656 -10.018 1.00 . C C . 241 LEU CD2 1 1
12 20852 3 1 35 LEU CG C 118.992 -0.304 -10.636 1.00 . C C . 241 LEU CG 1 1
12 20853 3 1 35 LEU H H 116.759 1.282 -11.999 1.00 . C C . 241 LEU H 1 1
12 20854 3 1 35 LEU HA H 116.443 0.334 -9.165 1.00 . C C . 241 LEU HA 1 1
12 20855 3 1 35 LEU HB2 H 118.827 1.900 -10.362 1.00 . C C . 241 LEU HB2 1 1
12 20856 3 1 35 LEU HB3 H 118.799 1.001 -8.838 1.00 . C C . 241 LEU HB3 1 1
12 20857 3 1 35 LEU HD11 H 120.967 -0.355 -9.625 1.00 . C C . 241 LEU HD11 1 1
12 20858 3 1 35 LEU HD12 H 120.958 0.574 -11.128 1.00 . C C . 241 LEU HD12 1 1
12 20859 3 1 35 LEU HD13 H 120.946 -1.182 -11.191 1.00 . C C . 241 LEU HD13 1 1
12 20860 3 1 35 LEU HD21 H 117.367 -1.737 -10.238 1.00 . C C . 241 LEU HD21 1 1
12 20861 3 1 35 LEU HD22 H 118.570 -1.682 -8.947 1.00 . C C . 241 LEU HD22 1 1
12 20862 3 1 35 LEU HD23 H 118.921 -2.516 -10.461 1.00 . C C . 241 LEU HD23 1 1
12 20863 3 1 35 LEU HG H 118.679 -0.257 -11.678 1.00 . C C . 241 LEU HG 1 1
12 20864 3 1 35 LEU N N 116.303 0.835 -11.257 1.00 . C C . 241 LEU N 1 1
12 20865 3 1 35 LEU O O 116.328 3.391 -10.229 1.00 . C C . 241 LEU O 1 1
12 20866 3 1 36 PRO C C 116.644 5.153 -7.552 1.00 . C C . 242 PRO C 1 1
12 20867 3 1 36 PRO CA C 115.457 4.166 -7.658 1.00 . C C . 242 PRO CA 1 1
12 20868 3 1 36 PRO CB C 114.760 3.885 -6.268 1.00 . C C . 242 PRO CB 1 1
12 20869 3 1 36 PRO CD C 115.914 1.822 -6.908 1.00 . C C . 242 PRO CD 1 1
12 20870 3 1 36 PRO CG C 115.610 2.756 -5.679 1.00 . C C . 242 PRO CG 1 1
12 20871 3 1 36 PRO HA H 114.730 4.567 -8.369 1.00 . C C . 242 PRO HA 1 1
12 20872 3 1 36 PRO HB2 H 114.747 4.775 -5.622 1.00 . C C . 242 PRO HB2 1 1
12 20873 3 1 36 PRO HB3 H 113.720 3.547 -6.414 1.00 . C C . 242 PRO HB3 1 1
12 20874 3 1 36 PRO HD2 H 116.871 1.308 -6.794 1.00 . C C . 242 PRO HD2 1 1
12 20875 3 1 36 PRO HD3 H 115.119 1.091 -7.059 1.00 . C C . 242 PRO HD3 1 1
12 20876 3 1 36 PRO HG2 H 116.547 3.157 -5.243 1.00 . C C . 242 PRO HG2 1 1
12 20877 3 1 36 PRO HG3 H 115.073 2.209 -4.898 1.00 . C C . 242 PRO HG3 1 1
12 20878 3 1 36 PRO N N 115.943 2.771 -8.089 1.00 . C C . 242 PRO N 1 1
12 20879 3 1 36 PRO O O 116.433 6.248 -7.058 1.00 . C C . 242 PRO O 1 1
12 20880 3 1 36 PRO OXT O 117.735 4.793 -7.968 1.00 . C C . 242 PRO OXT 1 1
13 20881 1 1 1 MET C C 90.621 32.278 -0.909 1.00 . A A . 207 MET C 1 1
13 20882 1 1 1 MET CA C 91.167 33.631 -1.505 1.00 . A A . 207 MET CA 1 1
13 20883 1 1 1 MET CB C 92.197 34.377 -0.543 1.00 . A A . 207 MET CB 1 1
13 20884 1 1 1 MET CE C 91.650 36.213 3.236 1.00 . A A . 207 MET CE 1 1
13 20885 1 1 1 MET CG C 91.505 34.892 0.794 1.00 . A A . 207 MET CG 1 1
13 20886 1 1 1 MET H1 H 89.809 34.532 -2.803 1.00 . A A . 207 MET H1 1 1
13 20887 1 1 1 MET H2 H 90.307 35.530 -1.521 1.00 . A A . 207 MET H2 1 1
13 20888 1 1 1 MET H3 H 89.200 34.272 -1.241 1.00 . A A . 207 MET H3 1 1
13 20889 1 1 1 MET HA H 91.654 33.395 -2.453 1.00 . A A . 207 MET HA 1 1
13 20890 1 1 1 MET HB2 H 93.022 33.702 -0.291 1.00 . A A . 207 MET HB2 1 1
13 20891 1 1 1 MET HB3 H 92.618 35.236 -1.075 1.00 . A A . 207 MET HB3 1 1
13 20892 1 1 1 MET HE1 H 90.818 36.809 2.883 1.00 . A A . 207 MET HE1 1 1
13 20893 1 1 1 MET HE2 H 92.212 36.783 3.957 1.00 . A A . 207 MET HE2 1 1
13 20894 1 1 1 MET HE3 H 91.280 35.309 3.702 1.00 . A A . 207 MET HE3 1 1
13 20895 1 1 1 MET HG2 H 90.694 35.579 0.563 1.00 . A A . 207 MET HG2 1 1
13 20896 1 1 1 MET HG3 H 91.101 34.059 1.360 1.00 . A A . 207 MET HG3 1 1
13 20897 1 1 1 MET N N 90.035 34.561 -1.789 1.00 . A A . 207 MET N 1 1
13 20898 1 1 1 MET O O 91.145 31.805 0.094 1.00 . A A . 207 MET O 1 1
13 20899 1 1 1 MET SD S 92.726 35.773 1.837 1.00 . A A . 207 MET SD 1 1
13 20900 1 1 2 PRO C C 90.055 29.131 -1.304 1.00 . A A . 208 PRO C 1 1
13 20901 1 1 2 PRO CA C 89.039 30.270 -1.010 1.00 . A A . 208 PRO CA 1 1
13 20902 1 1 2 PRO CB C 87.688 30.100 -1.818 1.00 . A A . 208 PRO CB 1 1
13 20903 1 1 2 PRO CD C 88.843 32.030 -2.786 1.00 . A A . 208 PRO CD 1 1
13 20904 1 1 2 PRO CG C 88.012 30.753 -3.168 1.00 . A A . 208 PRO CG 1 1
13 20905 1 1 2 PRO HA H 88.839 30.321 0.067 1.00 . A A . 208 PRO HA 1 1
13 20906 1 1 2 PRO HB2 H 87.399 29.045 -1.928 1.00 . A A . 208 PRO HB2 1 1
13 20907 1 1 2 PRO HB3 H 86.864 30.637 -1.319 1.00 . A A . 208 PRO HB3 1 1
13 20908 1 1 2 PRO HD2 H 89.537 32.314 -3.582 1.00 . A A . 208 PRO HD2 1 1
13 20909 1 1 2 PRO HD3 H 88.188 32.867 -2.551 1.00 . A A . 208 PRO HD3 1 1
13 20910 1 1 2 PRO HG2 H 88.605 30.066 -3.803 1.00 . A A . 208 PRO HG2 1 1
13 20911 1 1 2 PRO HG3 H 87.103 31.029 -3.713 1.00 . A A . 208 PRO HG3 1 1
13 20912 1 1 2 PRO N N 89.589 31.610 -1.534 1.00 . A A . 208 PRO N 1 1
13 20913 1 1 2 PRO O O 90.888 29.273 -2.184 1.00 . A A . 208 PRO O 1 1
13 20914 1 1 3 GLY C C 90.551 26.076 -2.055 1.00 . A A . 209 GLY C 1 1
13 20915 1 1 3 GLY CA C 90.847 26.791 -0.725 1.00 . A A . 209 GLY CA 1 1
13 20916 1 1 3 GLY H H 89.241 27.963 0.128 1.00 . A A . 209 GLY H 1 1
13 20917 1 1 3 GLY HA2 H 91.894 27.091 -0.683 1.00 . A A . 209 GLY HA2 1 1
13 20918 1 1 3 GLY HA3 H 90.655 26.105 0.087 1.00 . A A . 209 GLY HA3 1 1
13 20919 1 1 3 GLY N N 89.946 28.002 -0.552 1.00 . A A . 209 GLY N 1 1
13 20920 1 1 3 GLY O O 91.454 25.677 -2.778 1.00 . A A . 209 GLY O 1 1
13 20921 1 1 4 SER C C 89.246 23.808 -3.777 1.00 . A A . 210 SER C 1 1
13 20922 1 1 4 SER CA C 88.710 25.273 -3.614 1.00 . A A . 210 SER CA 1 1
13 20923 1 1 4 SER CB C 89.041 26.177 -4.856 1.00 . A A . 210 SER CB 1 1
13 20924 1 1 4 SER H H 88.582 26.290 -1.714 1.00 . A A . 210 SER H 1 1
13 20925 1 1 4 SER HA H 87.626 25.224 -3.513 1.00 . A A . 210 SER HA 1 1
13 20926 1 1 4 SER HB2 H 90.110 26.284 -4.964 1.00 . A A . 210 SER HB2 1 1
13 20927 1 1 4 SER HB3 H 88.632 25.749 -5.775 1.00 . A A . 210 SER HB3 1 1
13 20928 1 1 4 SER HG H 88.096 27.768 -5.466 1.00 . A A . 210 SER HG 1 1
13 20929 1 1 4 SER N N 89.237 25.936 -2.351 1.00 . A A . 210 SER N 1 1
13 20930 1 1 4 SER O O 90.158 23.555 -4.554 1.00 . A A . 210 SER O 1 1
13 20931 1 1 4 SER OG O 88.479 27.466 -4.639 1.00 . A A . 210 SER OG 1 1
13 20932 1 1 5 LEU C C 87.897 20.513 -2.431 1.00 . A A . 211 LEU C 1 1
13 20933 1 1 5 LEU CA C 89.034 21.377 -3.032 1.00 . A A . 211 LEU CA 1 1
13 20934 1 1 5 LEU CB C 90.431 21.167 -2.270 1.00 . A A . 211 LEU CB 1 1
13 20935 1 1 5 LEU CD1 C 91.821 21.180 -0.015 1.00 . A A . 211 LEU CD1 1 1
13 20936 1 1 5 LEU CD2 C 89.586 22.537 -0.143 1.00 . A A . 211 LEU CD2 1 1
13 20937 1 1 5 LEU CG C 90.362 21.247 -0.647 1.00 . A A . 211 LEU CG 1 1
13 20938 1 1 5 LEU H H 87.928 23.139 -2.405 1.00 . A A . 211 LEU H 1 1
13 20939 1 1 5 LEU HA H 89.138 21.062 -4.080 1.00 . A A . 211 LEU HA 1 1
13 20940 1 1 5 LEU HB2 H 90.848 20.193 -2.551 1.00 . A A . 211 LEU HB2 1 1
13 20941 1 1 5 LEU HB3 H 91.122 21.927 -2.629 1.00 . A A . 211 LEU HB3 1 1
13 20942 1 1 5 LEU HD11 H 91.754 21.164 1.069 1.00 . A A . 211 LEU HD11 1 1
13 20943 1 1 5 LEU HD12 H 92.406 22.039 -0.322 1.00 . A A . 211 LEU HD12 1 1
13 20944 1 1 5 LEU HD13 H 92.325 20.276 -0.342 1.00 . A A . 211 LEU HD13 1 1
13 20945 1 1 5 LEU HD21 H 89.655 22.625 0.937 1.00 . A A . 211 LEU HD21 1 1
13 20946 1 1 5 LEU HD22 H 88.544 22.453 -0.397 1.00 . A A . 211 LEU HD22 1 1
13 20947 1 1 5 LEU HD23 H 89.999 23.430 -0.598 1.00 . A A . 211 LEU HD23 1 1
13 20948 1 1 5 LEU HG H 89.829 20.373 -0.274 1.00 . A A . 211 LEU HG 1 1
13 20949 1 1 5 LEU N N 88.646 22.857 -3.009 1.00 . A A . 211 LEU N 1 1
13 20950 1 1 5 LEU O O 88.126 19.397 -1.987 1.00 . A A . 211 LEU O 1 1
13 20951 1 1 6 SER C C 85.009 19.186 -2.752 1.00 . A A . 212 SER C 1 1
13 20952 1 1 6 SER CA C 85.434 20.373 -1.854 1.00 . A A . 212 SER CA 1 1
13 20953 1 1 6 SER CB C 84.288 21.428 -1.710 1.00 . A A . 212 SER CB 1 1
13 20954 1 1 6 SER H H 86.550 21.970 -2.784 1.00 . A A . 212 SER H 1 1
13 20955 1 1 6 SER HA H 85.675 19.982 -0.865 1.00 . A A . 212 SER HA 1 1
13 20956 1 1 6 SER HB2 H 84.085 21.891 -2.666 1.00 . A A . 212 SER HB2 1 1
13 20957 1 1 6 SER HB3 H 83.368 20.971 -1.334 1.00 . A A . 212 SER HB3 1 1
13 20958 1 1 6 SER HG H 84.719 23.276 -1.279 1.00 . A A . 212 SER HG 1 1
13 20959 1 1 6 SER N N 86.659 21.069 -2.417 1.00 . A A . 212 SER N 1 1
13 20960 1 1 6 SER O O 84.403 18.238 -2.284 1.00 . A A . 212 SER O 1 1
13 20961 1 1 6 SER OG O 84.714 22.440 -0.807 1.00 . A A . 212 SER OG 1 1
13 20962 1 1 7 GLY C C 85.906 16.988 -4.971 1.00 . A A . 213 GLY C 1 1
13 20963 1 1 7 GLY CA C 84.990 18.222 -5.072 1.00 . A A . 213 GLY CA 1 1
13 20964 1 1 7 GLY H H 85.801 20.089 -4.350 1.00 . A A . 213 GLY H 1 1
13 20965 1 1 7 GLY HA2 H 83.954 17.904 -4.955 1.00 . A A . 213 GLY HA2 1 1
13 20966 1 1 7 GLY HA3 H 85.104 18.648 -6.057 1.00 . A A . 213 GLY HA3 1 1
13 20967 1 1 7 GLY N N 85.327 19.287 -4.053 1.00 . A A . 213 GLY N 1 1
13 20968 1 1 7 GLY O O 85.432 15.857 -4.967 1.00 . A A . 213 GLY O 1 1
13 20969 1 1 8 ILE C C 88.266 15.272 -3.621 1.00 . A A . 214 ILE C 1 1
13 20970 1 1 8 ILE CA C 88.289 16.103 -4.934 1.00 . A A . 214 ILE CA 1 1
13 20971 1 1 8 ILE CB C 89.746 16.696 -5.259 1.00 . A A . 214 ILE CB 1 1
13 20972 1 1 8 ILE CD1 C 92.196 16.028 -6.033 1.00 . A A . 214 ILE CD1 1 1
13 20973 1 1 8 ILE CG1 C 90.844 15.516 -5.457 1.00 . A A . 214 ILE CG1 1 1
13 20974 1 1 8 ILE CG2 C 90.208 17.723 -4.131 1.00 . A A . 214 ILE CG2 1 1
13 20975 1 1 8 ILE H H 87.565 18.155 -5.004 1.00 . A A . 214 ILE H 1 1
13 20976 1 1 8 ILE HA H 88.021 15.418 -5.741 1.00 . A A . 214 ILE HA 1 1
13 20977 1 1 8 ILE HB H 89.655 17.254 -6.210 1.00 . A A . 214 ILE HB 1 1
13 20978 1 1 8 ILE HD11 H 92.035 16.465 -7.011 1.00 . A A . 214 ILE HD11 1 1
13 20979 1 1 8 ILE HD12 H 92.873 15.193 -6.129 1.00 . A A . 214 ILE HD12 1 1
13 20980 1 1 8 ILE HD13 H 92.637 16.764 -5.374 1.00 . A A . 214 ILE HD13 1 1
13 20981 1 1 8 ILE HG12 H 91.041 15.032 -4.510 1.00 . A A . 214 ILE HG12 1 1
13 20982 1 1 8 ILE HG13 H 90.462 14.763 -6.144 1.00 . A A . 214 ILE HG13 1 1
13 20983 1 1 8 ILE HG21 H 89.465 18.496 -4.004 1.00 . A A . 214 ILE HG21 1 1
13 20984 1 1 8 ILE HG22 H 91.148 18.195 -4.404 1.00 . A A . 214 ILE HG22 1 1
13 20985 1 1 8 ILE HG23 H 90.345 17.208 -3.186 1.00 . A A . 214 ILE HG23 1 1
13 20986 1 1 8 ILE N N 87.250 17.225 -4.954 1.00 . A A . 214 ILE N 1 1
13 20987 1 1 8 ILE O O 88.488 14.065 -3.666 1.00 . A A . 214 ILE O 1 1
13 20988 1 1 9 ILE C C 86.901 14.061 -1.106 1.00 . A A . 215 ILE C 1 1
13 20989 1 1 9 ILE CA C 88.001 15.166 -1.093 1.00 . A A . 215 ILE CA 1 1
13 20990 1 1 9 ILE CB C 87.877 16.180 0.139 1.00 . A A . 215 ILE CB 1 1
13 20991 1 1 9 ILE CD1 C 89.309 14.654 1.815 1.00 . A A . 215 ILE CD1 1 1
13 20992 1 1 9 ILE CG1 C 87.976 15.431 1.578 1.00 . A A . 215 ILE CG1 1 1
13 20993 1 1 9 ILE CG2 C 86.530 17.019 0.046 1.00 . A A . 215 ILE CG2 1 1
13 20994 1 1 9 ILE H H 87.861 16.905 -2.438 1.00 . A A . 215 ILE H 1 1
13 20995 1 1 9 ILE HA H 88.967 14.642 -1.025 1.00 . A A . 215 ILE HA 1 1
13 20996 1 1 9 ILE HB H 88.721 16.891 0.060 1.00 . A A . 215 ILE HB 1 1
13 20997 1 1 9 ILE HD11 H 89.444 14.518 2.879 1.00 . A A . 215 ILE HD11 1 1
13 20998 1 1 9 ILE HD12 H 90.164 15.195 1.424 1.00 . A A . 215 ILE HD12 1 1
13 20999 1 1 9 ILE HD13 H 89.250 13.682 1.349 1.00 . A A . 215 ILE HD13 1 1
13 21000 1 1 9 ILE HG12 H 87.887 16.161 2.378 1.00 . A A . 215 ILE HG12 1 1
13 21001 1 1 9 ILE HG13 H 87.154 14.730 1.679 1.00 . A A . 215 ILE HG13 1 1
13 21002 1 1 9 ILE HG21 H 85.673 16.367 0.170 1.00 . A A . 215 ILE HG21 1 1
13 21003 1 1 9 ILE HG22 H 86.461 17.506 -0.910 1.00 . A A . 215 ILE HG22 1 1
13 21004 1 1 9 ILE HG23 H 86.500 17.781 0.825 1.00 . A A . 215 ILE HG23 1 1
13 21005 1 1 9 ILE N N 88.020 15.921 -2.435 1.00 . A A . 215 ILE N 1 1
13 21006 1 1 9 ILE O O 87.078 13.022 -0.509 1.00 . A A . 215 ILE O 1 1
13 21007 1 1 10 ILE C C 85.109 12.090 -2.844 1.00 . A A . 216 ILE C 1 1
13 21008 1 1 10 ILE CA C 84.626 13.276 -1.933 1.00 . A A . 216 ILE CA 1 1
13 21009 1 1 10 ILE CB C 83.299 13.975 -2.532 1.00 . A A . 216 ILE CB 1 1
13 21010 1 1 10 ILE CD1 C 81.712 16.083 -2.202 1.00 . A A . 216 ILE CD1 1 1
13 21011 1 1 10 ILE CG1 C 82.864 15.224 -1.596 1.00 . A A . 216 ILE CG1 1 1
13 21012 1 1 10 ILE CG2 C 82.084 12.923 -2.663 1.00 . A A . 216 ILE CG2 1 1
13 21013 1 1 10 ILE H H 85.660 15.174 -2.287 1.00 . A A . 216 ILE H 1 1
13 21014 1 1 10 ILE HA H 84.393 12.875 -0.939 1.00 . A A . 216 ILE HA 1 1
13 21015 1 1 10 ILE HB H 83.546 14.358 -3.534 1.00 . A A . 216 ILE HB 1 1
13 21016 1 1 10 ILE HD11 H 81.511 16.915 -1.543 1.00 . A A . 216 ILE HD11 1 1
13 21017 1 1 10 ILE HD12 H 80.814 15.490 -2.301 1.00 . A A . 216 ILE HD12 1 1
13 21018 1 1 10 ILE HD13 H 82.003 16.464 -3.173 1.00 . A A . 216 ILE HD13 1 1
13 21019 1 1 10 ILE HG12 H 82.542 14.861 -0.629 1.00 . A A . 216 ILE HG12 1 1
13 21020 1 1 10 ILE HG13 H 83.703 15.884 -1.437 1.00 . A A . 216 ILE HG13 1 1
13 21021 1 1 10 ILE HG21 H 81.199 13.404 -3.072 1.00 . A A . 216 ILE HG21 1 1
13 21022 1 1 10 ILE HG22 H 81.836 12.523 -1.688 1.00 . A A . 216 ILE HG22 1 1
13 21023 1 1 10 ILE HG23 H 82.349 12.095 -3.315 1.00 . A A . 216 ILE HG23 1 1
13 21024 1 1 10 ILE N N 85.756 14.308 -1.810 1.00 . A A . 216 ILE N 1 1
13 21025 1 1 10 ILE O O 84.783 10.935 -2.607 1.00 . A A . 216 ILE O 1 1
13 21026 1 1 11 TYR C C 87.324 10.420 -4.583 1.00 . A A . 217 TYR C 1 1
13 21027 1 1 11 TYR CA C 86.271 11.495 -5.033 1.00 . A A . 217 TYR CA 1 1
13 21028 1 1 11 TYR CB C 86.855 12.339 -6.253 1.00 . A A . 217 TYR CB 1 1
13 21029 1 1 11 TYR CD1 C 84.487 13.582 -6.577 1.00 . A A . 217 TYR CD1 1 1
13 21030 1 1 11 TYR CD2 C 86.427 14.314 -7.908 1.00 . A A . 217 TYR CD2 1 1
13 21031 1 1 11 TYR CE1 C 83.705 14.574 -7.223 1.00 . A A . 217 TYR CE1 1 1
13 21032 1 1 11 TYR CE2 C 85.616 15.291 -8.527 1.00 . A A . 217 TYR CE2 1 1
13 21033 1 1 11 TYR CG C 85.884 13.429 -6.905 1.00 . A A . 217 TYR CG 1 1
13 21034 1 1 11 TYR CZ C 84.270 15.414 -8.185 1.00 . A A . 217 TYR CZ 1 1
13 21035 1 1 11 TYR H H 85.950 13.416 -4.090 1.00 . A A . 217 TYR H 1 1
13 21036 1 1 11 TYR HA H 85.408 10.954 -5.396 1.00 . A A . 217 TYR HA 1 1
13 21037 1 1 11 TYR HB2 H 87.742 12.855 -5.900 1.00 . A A . 217 TYR HB2 1 1
13 21038 1 1 11 TYR HB3 H 87.172 11.658 -7.057 1.00 . A A . 217 TYR HB3 1 1
13 21039 1 1 11 TYR HD1 H 84.012 12.955 -5.839 1.00 . A A . 217 TYR HD1 1 1
13 21040 1 1 11 TYR HD2 H 87.485 14.238 -8.189 1.00 . A A . 217 TYR HD2 1 1
13 21041 1 1 11 TYR HE1 H 82.650 14.692 -6.975 1.00 . A A . 217 TYR HE1 1 1
13 21042 1 1 11 TYR HE2 H 86.036 15.957 -9.279 1.00 . A A . 217 TYR HE2 1 1
13 21043 1 1 11 TYR HH H 82.606 16.013 -8.913 1.00 . A A . 217 TYR HH 1 1
13 21044 1 1 11 TYR N N 85.802 12.459 -3.946 1.00 . A A . 217 TYR N 1 1
13 21045 1 1 11 TYR O O 87.402 9.376 -5.215 1.00 . A A . 217 TYR O 1 1
13 21046 1 1 11 TYR OH O 83.490 16.374 -8.804 1.00 . A A . 217 TYR OH 1 1
13 21047 1 1 12 VAL C C 88.795 8.298 -2.774 1.00 . A A . 218 VAL C 1 1
13 21048 1 1 12 VAL CA C 89.315 9.726 -3.165 1.00 . A A . 218 VAL CA 1 1
13 21049 1 1 12 VAL CB C 90.185 10.386 -1.986 1.00 . A A . 218 VAL CB 1 1
13 21050 1 1 12 VAL CG1 C 89.328 10.543 -0.648 1.00 . A A . 218 VAL CG1 1 1
13 21051 1 1 12 VAL CG2 C 91.532 9.558 -1.690 1.00 . A A . 218 VAL CG2 1 1
13 21052 1 1 12 VAL H H 88.135 11.591 -3.131 1.00 . A A . 218 VAL H 1 1
13 21053 1 1 12 VAL HA H 89.960 9.603 -4.046 1.00 . A A . 218 VAL HA 1 1
13 21054 1 1 12 VAL HB H 90.466 11.402 -2.327 1.00 . A A . 218 VAL HB 1 1
13 21055 1 1 12 VAL HG11 H 89.853 11.168 0.073 1.00 . A A . 218 VAL HG11 1 1
13 21056 1 1 12 VAL HG12 H 89.151 9.581 -0.198 1.00 . A A . 218 VAL HG12 1 1
13 21057 1 1 12 VAL HG13 H 88.375 10.985 -0.864 1.00 . A A . 218 VAL HG13 1 1
13 21058 1 1 12 VAL HG21 H 92.128 10.059 -0.925 1.00 . A A . 218 VAL HG21 1 1
13 21059 1 1 12 VAL HG22 H 92.133 9.474 -2.591 1.00 . A A . 218 VAL HG22 1 1
13 21060 1 1 12 VAL HG23 H 91.291 8.560 -1.341 1.00 . A A . 218 VAL HG23 1 1
13 21061 1 1 12 VAL N N 88.185 10.704 -3.569 1.00 . A A . 218 VAL N 1 1
13 21062 1 1 12 VAL O O 89.391 7.298 -3.161 1.00 . A A . 218 VAL O 1 1
13 21063 1 1 13 THR C C 86.624 5.999 -2.609 1.00 . A A . 219 THR C 1 1
13 21064 1 1 13 THR CA C 87.132 6.903 -1.455 1.00 . A A . 219 THR CA 1 1
13 21065 1 1 13 THR CB C 85.930 7.187 -0.446 1.00 . A A . 219 THR CB 1 1
13 21066 1 1 13 THR CG2 C 86.313 8.232 0.664 1.00 . A A . 219 THR CG2 1 1
13 21067 1 1 13 THR H H 87.311 9.066 -1.646 1.00 . A A . 219 THR H 1 1
13 21068 1 1 13 THR HA H 87.923 6.368 -0.926 1.00 . A A . 219 THR HA 1 1
13 21069 1 1 13 THR HB H 85.601 6.242 0.036 1.00 . A A . 219 THR HB 1 1
13 21070 1 1 13 THR HG1 H 85.173 8.358 -1.809 1.00 . A A . 219 THR HG1 1 1
13 21071 1 1 13 THR HG21 H 86.549 9.187 0.211 1.00 . A A . 219 THR HG21 1 1
13 21072 1 1 13 THR HG22 H 87.165 7.891 1.231 1.00 . A A . 219 THR HG22 1 1
13 21073 1 1 13 THR HG23 H 85.473 8.377 1.340 1.00 . A A . 219 THR HG23 1 1
13 21074 1 1 13 THR N N 87.711 8.230 -1.961 1.00 . A A . 219 THR N 1 1
13 21075 1 1 13 THR O O 86.946 4.815 -2.665 1.00 . A A . 219 THR O 1 1
13 21076 1 1 13 THR OG1 O 84.830 7.723 -1.177 1.00 . A A . 219 THR OG1 1 1
13 21077 1 1 14 VAL C C 86.341 5.530 -5.755 1.00 . A A . 220 VAL C 1 1
13 21078 1 1 14 VAL CA C 85.228 5.829 -4.711 1.00 . A A . 220 VAL CA 1 1
13 21079 1 1 14 VAL CB C 83.994 6.659 -5.312 1.00 . A A . 220 VAL CB 1 1
13 21080 1 1 14 VAL CG1 C 84.449 8.111 -5.771 1.00 . A A . 220 VAL CG1 1 1
13 21081 1 1 14 VAL CG2 C 83.274 5.874 -6.512 1.00 . A A . 220 VAL CG2 1 1
13 21082 1 1 14 VAL H H 85.593 7.542 -3.419 1.00 . A A . 220 VAL H 1 1
13 21083 1 1 14 VAL HA H 84.845 4.856 -4.349 1.00 . A A . 220 VAL HA 1 1
13 21084 1 1 14 VAL HB H 83.258 6.787 -4.488 1.00 . A A . 220 VAL HB 1 1
13 21085 1 1 14 VAL HG11 H 83.595 8.687 -6.129 1.00 . A A . 220 VAL HG11 1 1
13 21086 1 1 14 VAL HG12 H 85.177 8.049 -6.571 1.00 . A A . 220 VAL HG12 1 1
13 21087 1 1 14 VAL HG13 H 84.890 8.635 -4.937 1.00 . A A . 220 VAL HG13 1 1
13 21088 1 1 14 VAL HG21 H 83.954 5.761 -7.346 1.00 . A A . 220 VAL HG21 1 1
13 21089 1 1 14 VAL HG22 H 82.399 6.423 -6.855 1.00 . A A . 220 VAL HG22 1 1
13 21090 1 1 14 VAL HG23 H 82.953 4.887 -6.183 1.00 . A A . 220 VAL HG23 1 1
13 21091 1 1 14 VAL N N 85.812 6.584 -3.523 1.00 . A A . 220 VAL N 1 1
13 21092 1 1 14 VAL O O 86.335 4.478 -6.375 1.00 . A A . 220 VAL O 1 1
13 21093 1 1 15 ALA C C 89.273 5.031 -6.661 1.00 . A A . 221 ALA C 1 1
13 21094 1 1 15 ALA CA C 88.447 6.324 -6.945 1.00 . A A . 221 ALA CA 1 1
13 21095 1 1 15 ALA CB C 89.368 7.601 -6.904 1.00 . A A . 221 ALA CB 1 1
13 21096 1 1 15 ALA H H 87.260 7.318 -5.409 1.00 . A A . 221 ALA H 1 1
13 21097 1 1 15 ALA HA H 88.009 6.232 -7.952 1.00 . A A . 221 ALA HA 1 1
13 21098 1 1 15 ALA HB1 H 90.219 7.494 -7.581 1.00 . A A . 221 ALA HB1 1 1
13 21099 1 1 15 ALA HB2 H 89.735 7.756 -5.898 1.00 . A A . 221 ALA HB2 1 1
13 21100 1 1 15 ALA HB3 H 88.801 8.478 -7.201 1.00 . A A . 221 ALA HB3 1 1
13 21101 1 1 15 ALA N N 87.303 6.487 -5.940 1.00 . A A . 221 ALA N 1 1
13 21102 1 1 15 ALA O O 89.733 4.374 -7.589 1.00 . A A . 221 ALA O 1 1
13 21103 1 1 16 ALA C C 89.567 2.147 -5.428 1.00 . A A . 222 ALA C 1 1
13 21104 1 1 16 ALA CA C 90.243 3.463 -4.924 1.00 . A A . 222 ALA CA 1 1
13 21105 1 1 16 ALA CB C 90.364 3.477 -3.356 1.00 . A A . 222 ALA CB 1 1
13 21106 1 1 16 ALA H H 89.071 5.274 -4.644 1.00 . A A . 222 ALA H 1 1
13 21107 1 1 16 ALA HA H 91.247 3.519 -5.366 1.00 . A A . 222 ALA HA 1 1
13 21108 1 1 16 ALA HB1 H 89.375 3.432 -2.909 1.00 . A A . 222 ALA HB1 1 1
13 21109 1 1 16 ALA HB2 H 90.838 4.399 -3.034 1.00 . A A . 222 ALA HB2 1 1
13 21110 1 1 16 ALA HB3 H 90.956 2.633 -2.998 1.00 . A A . 222 ALA HB3 1 1
13 21111 1 1 16 ALA N N 89.456 4.693 -5.352 1.00 . A A . 222 ALA N 1 1
13 21112 1 1 16 ALA O O 90.236 1.248 -5.906 1.00 . A A . 222 ALA O 1 1
13 21113 1 1 17 VAL C C 87.363 0.753 -7.273 1.00 . A A . 223 VAL C 1 1
13 21114 1 1 17 VAL CA C 87.396 0.854 -5.720 1.00 . A A . 223 VAL CA 1 1
13 21115 1 1 17 VAL CB C 85.924 0.973 -5.089 1.00 . A A . 223 VAL CB 1 1
13 21116 1 1 17 VAL CG1 C 84.999 -0.285 -5.475 1.00 . A A . 223 VAL CG1 1 1
13 21117 1 1 17 VAL CG2 C 86.019 1.110 -3.490 1.00 . A A . 223 VAL CG2 1 1
13 21118 1 1 17 VAL H H 87.751 2.832 -4.892 1.00 . A A . 223 VAL H 1 1
13 21119 1 1 17 VAL HA H 87.875 -0.058 -5.336 1.00 . A A . 223 VAL HA 1 1
13 21120 1 1 17 VAL HB H 85.457 1.889 -5.488 1.00 . A A . 223 VAL HB 1 1
13 21121 1 1 17 VAL HG11 H 84.850 -0.341 -6.549 1.00 . A A . 223 VAL HG11 1 1
13 21122 1 1 17 VAL HG12 H 84.022 -0.199 -5.004 1.00 . A A . 223 VAL HG12 1 1
13 21123 1 1 17 VAL HG13 H 85.465 -1.207 -5.138 1.00 . A A . 223 VAL HG13 1 1
13 21124 1 1 17 VAL HG21 H 86.490 0.225 -3.069 1.00 . A A . 223 VAL HG21 1 1
13 21125 1 1 17 VAL HG22 H 85.024 1.210 -3.058 1.00 . A A . 223 VAL HG22 1 1
13 21126 1 1 17 VAL HG23 H 86.599 1.985 -3.206 1.00 . A A . 223 VAL HG23 1 1
13 21127 1 1 17 VAL N N 88.220 2.070 -5.292 1.00 . A A . 223 VAL N 1 1
13 21128 1 1 17 VAL O O 87.493 -0.330 -7.835 1.00 . A A . 223 VAL O 1 1
13 21129 1 1 18 VAL C C 88.473 1.592 -10.093 1.00 . A A . 224 VAL C 1 1
13 21130 1 1 18 VAL CA C 87.106 2.001 -9.470 1.00 . A A . 224 VAL CA 1 1
13 21131 1 1 18 VAL CB C 86.651 3.489 -9.877 1.00 . A A . 224 VAL CB 1 1
13 21132 1 1 18 VAL CG1 C 86.795 3.796 -11.447 1.00 . A A . 224 VAL CG1 1 1
13 21133 1 1 18 VAL CG2 C 85.129 3.745 -9.415 1.00 . A A . 224 VAL CG2 1 1
13 21134 1 1 18 VAL H H 87.074 2.745 -7.431 1.00 . A A . 224 VAL H 1 1
13 21135 1 1 18 VAL HA H 86.356 1.295 -9.829 1.00 . A A . 224 VAL HA 1 1
13 21136 1 1 18 VAL HB H 87.300 4.180 -9.332 1.00 . A A . 224 VAL HB 1 1
13 21137 1 1 18 VAL HG11 H 86.236 3.064 -12.018 1.00 . A A . 224 VAL HG11 1 1
13 21138 1 1 18 VAL HG12 H 87.834 3.765 -11.754 1.00 . A A . 224 VAL HG12 1 1
13 21139 1 1 18 VAL HG13 H 86.411 4.790 -11.675 1.00 . A A . 224 VAL HG13 1 1
13 21140 1 1 18 VAL HG21 H 84.843 4.779 -9.604 1.00 . A A . 224 VAL HG21 1 1
13 21141 1 1 18 VAL HG22 H 85.001 3.541 -8.359 1.00 . A A . 224 VAL HG22 1 1
13 21142 1 1 18 VAL HG23 H 84.457 3.094 -9.970 1.00 . A A . 224 VAL HG23 1 1
13 21143 1 1 18 VAL N N 87.174 1.915 -7.948 1.00 . A A . 224 VAL N 1 1
13 21144 1 1 18 VAL O O 88.509 1.035 -11.180 1.00 . A A . 224 VAL O 1 1
13 21145 1 1 19 LEU C C 91.242 0.049 -10.036 1.00 . A A . 225 LEU C 1 1
13 21146 1 1 19 LEU CA C 91.001 1.584 -9.903 1.00 . A A . 225 LEU CA 1 1
13 21147 1 1 19 LEU CB C 92.041 2.271 -8.921 1.00 . A A . 225 LEU CB 1 1
13 21148 1 1 19 LEU CD1 C 93.961 2.526 -10.752 1.00 . A A . 225 LEU CD1 1 1
13 21149 1 1 19 LEU CD2 C 94.539 2.765 -8.213 1.00 . A A . 225 LEU CD2 1 1
13 21150 1 1 19 LEU CG C 93.603 2.038 -9.287 1.00 . A A . 225 LEU CG 1 1
13 21151 1 1 19 LEU H H 89.501 2.364 -8.529 1.00 . A A . 225 LEU H 1 1
13 21152 1 1 19 LEU HA H 91.099 2.025 -10.894 1.00 . A A . 225 LEU HA 1 1
13 21153 1 1 19 LEU HB2 H 91.840 3.346 -8.909 1.00 . A A . 225 LEU HB2 1 1
13 21154 1 1 19 LEU HB3 H 91.845 1.896 -7.913 1.00 . A A . 225 LEU HB3 1 1
13 21155 1 1 19 LEU HD11 H 93.656 3.559 -10.893 1.00 . A A . 225 LEU HD11 1 1
13 21156 1 1 19 LEU HD12 H 93.471 1.901 -11.478 1.00 . A A . 225 LEU HD12 1 1
13 21157 1 1 19 LEU HD13 H 95.033 2.448 -10.927 1.00 . A A . 225 LEU HD13 1 1
13 21158 1 1 19 LEU HD21 H 94.367 3.837 -8.223 1.00 . A A . 225 LEU HD21 1 1
13 21159 1 1 19 LEU HD22 H 95.584 2.571 -8.435 1.00 . A A . 225 LEU HD22 1 1
13 21160 1 1 19 LEU HD23 H 94.331 2.382 -7.223 1.00 . A A . 225 LEU HD23 1 1
13 21161 1 1 19 LEU HG H 93.821 0.975 -9.244 1.00 . A A . 225 LEU HG 1 1
13 21162 1 1 19 LEU N N 89.594 1.900 -9.394 1.00 . A A . 225 LEU N 1 1
13 21163 1 1 19 LEU O O 91.920 -0.389 -10.960 1.00 . A A . 225 LEU O 1 1
13 21164 1 1 20 ILE C C 90.122 -2.964 -10.223 1.00 . A A . 226 ILE C 1 1
13 21165 1 1 20 ILE CA C 90.914 -2.267 -9.060 1.00 . A A . 226 ILE CA 1 1
13 21166 1 1 20 ILE CB C 90.469 -2.834 -7.617 1.00 . A A . 226 ILE CB 1 1
13 21167 1 1 20 ILE CD1 C 90.817 -2.433 -5.008 1.00 . A A . 226 ILE CD1 1 1
13 21168 1 1 20 ILE CG1 C 91.326 -2.105 -6.446 1.00 . A A . 226 ILE CG1 1 1
13 21169 1 1 20 ILE CG2 C 90.647 -4.433 -7.523 1.00 . A A . 226 ILE CG2 1 1
13 21170 1 1 20 ILE H H 90.201 -0.335 -8.336 1.00 . A A . 226 ILE H 1 1
13 21171 1 1 20 ILE HA H 91.984 -2.485 -9.195 1.00 . A A . 226 ILE HA 1 1
13 21172 1 1 20 ILE HB H 89.407 -2.587 -7.475 1.00 . A A . 226 ILE HB 1 1
13 21173 1 1 20 ILE HD11 H 89.784 -2.125 -4.901 1.00 . A A . 226 ILE HD11 1 1
13 21174 1 1 20 ILE HD12 H 91.418 -1.897 -4.291 1.00 . A A . 226 ILE HD12 1 1
13 21175 1 1 20 ILE HD13 H 90.899 -3.492 -4.813 1.00 . A A . 226 ILE HD13 1 1
13 21176 1 1 20 ILE HG12 H 92.364 -2.403 -6.515 1.00 . A A . 226 ILE HG12 1 1
13 21177 1 1 20 ILE HG13 H 91.288 -1.030 -6.561 1.00 . A A . 226 ILE HG13 1 1
13 21178 1 1 20 ILE HG21 H 91.684 -4.698 -7.707 1.00 . A A . 226 ILE HG21 1 1
13 21179 1 1 20 ILE HG22 H 90.024 -4.939 -8.249 1.00 . A A . 226 ILE HG22 1 1
13 21180 1 1 20 ILE HG23 H 90.368 -4.797 -6.542 1.00 . A A . 226 ILE HG23 1 1
13 21181 1 1 20 ILE N N 90.711 -0.750 -9.072 1.00 . A A . 226 ILE N 1 1
13 21182 1 1 20 ILE O O 90.690 -3.731 -10.977 1.00 . A A . 226 ILE O 1 1
13 21183 1 1 21 VAL C C 88.138 -2.928 -12.810 1.00 . A A . 227 VAL C 1 1
13 21184 1 1 21 VAL CA C 87.873 -3.388 -11.337 1.00 . A A . 227 VAL CA 1 1
13 21185 1 1 21 VAL CB C 86.343 -3.171 -10.892 1.00 . A A . 227 VAL CB 1 1
13 21186 1 1 21 VAL CG1 C 86.096 -3.783 -9.421 1.00 . A A . 227 VAL CG1 1 1
13 21187 1 1 21 VAL CG2 C 85.970 -1.619 -10.896 1.00 . A A . 227 VAL CG2 1 1
13 21188 1 1 21 VAL H H 88.382 -2.130 -9.632 1.00 . A A . 227 VAL H 1 1
13 21189 1 1 21 VAL HA H 88.080 -4.469 -11.321 1.00 . A A . 227 VAL HA 1 1
13 21190 1 1 21 VAL HB H 85.681 -3.705 -11.604 1.00 . A A . 227 VAL HB 1 1
13 21191 1 1 21 VAL HG11 H 86.709 -3.263 -8.687 1.00 . A A . 227 VAL HG11 1 1
13 21192 1 1 21 VAL HG12 H 86.348 -4.840 -9.397 1.00 . A A . 227 VAL HG12 1 1
13 21193 1 1 21 VAL HG13 H 85.049 -3.676 -9.136 1.00 . A A . 227 VAL HG13 1 1
13 21194 1 1 21 VAL HG21 H 86.646 -1.089 -10.242 1.00 . A A . 227 VAL HG21 1 1
13 21195 1 1 21 VAL HG22 H 84.951 -1.468 -10.543 1.00 . A A . 227 VAL HG22 1 1
13 21196 1 1 21 VAL HG23 H 86.043 -1.201 -11.895 1.00 . A A . 227 VAL HG23 1 1
13 21197 1 1 21 VAL N N 88.791 -2.729 -10.298 1.00 . A A . 227 VAL N 1 1
13 21198 1 1 21 VAL O O 87.968 -3.709 -13.741 1.00 . A A . 227 VAL O 1 1
13 21199 1 1 22 ALA C C 89.758 -1.662 -15.246 1.00 . A A . 228 ALA C 1 1
13 21200 1 1 22 ALA CA C 88.636 -0.994 -14.388 1.00 . A A . 228 ALA CA 1 1
13 21201 1 1 22 ALA CB C 88.918 0.547 -14.213 1.00 . A A . 228 ALA CB 1 1
13 21202 1 1 22 ALA H H 88.504 -1.040 -12.216 1.00 . A A . 228 ALA H 1 1
13 21203 1 1 22 ALA HA H 87.694 -1.111 -14.925 1.00 . A A . 228 ALA HA 1 1
13 21204 1 1 22 ALA HB1 H 89.079 1.034 -15.178 1.00 . A A . 228 ALA HB1 1 1
13 21205 1 1 22 ALA HB2 H 89.795 0.690 -13.595 1.00 . A A . 228 ALA HB2 1 1
13 21206 1 1 22 ALA HB3 H 88.073 1.023 -13.723 1.00 . A A . 228 ALA HB3 1 1
13 21207 1 1 22 ALA N N 88.456 -1.623 -13.002 1.00 . A A . 228 ALA N 1 1
13 21208 1 1 22 ALA O O 89.611 -1.794 -16.458 1.00 . A A . 228 ALA O 1 1
13 21209 1 1 23 VAL C C 91.760 -4.134 -15.775 1.00 . A A . 229 VAL C 1 1
13 21210 1 1 23 VAL CA C 92.071 -2.667 -15.333 1.00 . A A . 229 VAL CA 1 1
13 21211 1 1 23 VAL CB C 93.395 -2.529 -14.433 1.00 . A A . 229 VAL CB 1 1
13 21212 1 1 23 VAL CG1 C 93.173 -3.159 -12.992 1.00 . A A . 229 VAL CG1 1 1
13 21213 1 1 23 VAL CG2 C 94.680 -3.170 -15.154 1.00 . A A . 229 VAL CG2 1 1
13 21214 1 1 23 VAL H H 90.951 -1.871 -13.648 1.00 . A A . 229 VAL H 1 1
13 21215 1 1 23 VAL HA H 92.238 -2.096 -16.265 1.00 . A A . 229 VAL HA 1 1
13 21216 1 1 23 VAL HB H 93.582 -1.443 -14.294 1.00 . A A . 229 VAL HB 1 1
13 21217 1 1 23 VAL HG11 H 92.892 -4.204 -13.075 1.00 . A A . 229 VAL HG11 1 1
13 21218 1 1 23 VAL HG12 H 92.394 -2.621 -12.464 1.00 . A A . 229 VAL HG12 1 1
13 21219 1 1 23 VAL HG13 H 94.086 -3.089 -12.400 1.00 . A A . 229 VAL HG13 1 1
13 21220 1 1 23 VAL HG21 H 94.815 -2.736 -16.143 1.00 . A A . 229 VAL HG21 1 1
13 21221 1 1 23 VAL HG22 H 94.565 -4.241 -15.258 1.00 . A A . 229 VAL HG22 1 1
13 21222 1 1 23 VAL HG23 H 95.578 -2.978 -14.565 1.00 . A A . 229 VAL HG23 1 1
13 21223 1 1 23 VAL N N 90.885 -2.034 -14.610 1.00 . A A . 229 VAL N 1 1
13 21224 1 1 23 VAL O O 92.268 -4.566 -16.802 1.00 . A A . 229 VAL O 1 1
13 21225 1 1 24 PHE C C 89.668 -6.449 -16.597 1.00 . A A . 230 PHE C 1 1
13 21226 1 1 24 PHE CA C 90.646 -6.377 -15.377 1.00 . A A . 230 PHE CA 1 1
13 21227 1 1 24 PHE CB C 90.047 -7.179 -14.138 1.00 . A A . 230 PHE CB 1 1
13 21228 1 1 24 PHE CD1 C 92.279 -8.198 -13.205 1.00 . A A . 230 PHE CD1 1 1
13 21229 1 1 24 PHE CD2 C 90.962 -6.782 -11.685 1.00 . A A . 230 PHE CD2 1 1
13 21230 1 1 24 PHE CE1 C 93.239 -8.388 -12.182 1.00 . A A . 230 PHE CE1 1 1
13 21231 1 1 24 PHE CE2 C 91.931 -6.985 -10.673 1.00 . A A . 230 PHE CE2 1 1
13 21232 1 1 24 PHE CG C 91.119 -7.384 -12.977 1.00 . A A . 230 PHE CG 1 1
13 21233 1 1 24 PHE CZ C 93.065 -7.783 -10.923 1.00 . A A . 230 PHE CZ 1 1
13 21234 1 1 24 PHE H H 90.585 -4.552 -14.153 1.00 . A A . 230 PHE H 1 1
13 21235 1 1 24 PHE HA H 91.575 -6.857 -15.698 1.00 . A A . 230 PHE HA 1 1
13 21236 1 1 24 PHE HB2 H 89.176 -6.641 -13.773 1.00 . A A . 230 PHE HB2 1 1
13 21237 1 1 24 PHE HB3 H 89.705 -8.171 -14.460 1.00 . A A . 230 PHE HB3 1 1
13 21238 1 1 24 PHE HD1 H 92.429 -8.685 -14.170 1.00 . A A . 230 PHE HD1 1 1
13 21239 1 1 24 PHE HD2 H 90.086 -6.173 -11.470 1.00 . A A . 230 PHE HD2 1 1
13 21240 1 1 24 PHE HE1 H 94.119 -9.012 -12.370 1.00 . A A . 230 PHE HE1 1 1
13 21241 1 1 24 PHE HE2 H 91.802 -6.517 -9.694 1.00 . A A . 230 PHE HE2 1 1
13 21242 1 1 24 PHE HZ H 93.811 -7.934 -10.136 1.00 . A A . 230 PHE HZ 1 1
13 21243 1 1 24 PHE N N 90.960 -4.920 -14.989 1.00 . A A . 230 PHE N 1 1
13 21244 1 1 24 PHE O O 89.842 -7.297 -17.471 1.00 . A A . 230 PHE O 1 1
13 21245 1 1 25 VAL C C 88.164 -5.139 -19.113 1.00 . A A . 231 VAL C 1 1
13 21246 1 1 25 VAL CA C 87.569 -5.610 -17.748 1.00 . A A . 231 VAL CA 1 1
13 21247 1 1 25 VAL CB C 86.280 -4.750 -17.318 1.00 . A A . 231 VAL CB 1 1
13 21248 1 1 25 VAL CG1 C 85.595 -5.386 -16.009 1.00 . A A . 231 VAL CG1 1 1
13 21249 1 1 25 VAL CG2 C 86.685 -3.233 -17.043 1.00 . A A . 231 VAL CG2 1 1
13 21250 1 1 25 VAL H H 88.501 -4.939 -15.882 1.00 . A A . 231 VAL H 1 1
13 21251 1 1 25 VAL HA H 87.247 -6.656 -17.893 1.00 . A A . 231 VAL HA 1 1
13 21252 1 1 25 VAL HB H 85.535 -4.780 -18.143 1.00 . A A . 231 VAL HB 1 1
13 21253 1 1 25 VAL HG11 H 85.277 -6.409 -16.202 1.00 . A A . 231 VAL HG11 1 1
13 21254 1 1 25 VAL HG12 H 84.721 -4.808 -15.715 1.00 . A A . 231 VAL HG12 1 1
13 21255 1 1 25 VAL HG13 H 86.300 -5.391 -15.180 1.00 . A A . 231 VAL HG13 1 1
13 21256 1 1 25 VAL HG21 H 85.819 -2.658 -16.714 1.00 . A A . 231 VAL HG21 1 1
13 21257 1 1 25 VAL HG22 H 87.081 -2.763 -17.938 1.00 . A A . 231 VAL HG22 1 1
13 21258 1 1 25 VAL HG23 H 87.437 -3.199 -16.273 1.00 . A A . 231 VAL HG23 1 1
13 21259 1 1 25 VAL N N 88.611 -5.588 -16.623 1.00 . A A . 231 VAL N 1 1
13 21260 1 1 25 VAL O O 87.711 -5.586 -20.159 1.00 . A A . 231 VAL O 1 1
13 21261 1 1 26 CYS C C 90.591 -4.766 -21.128 1.00 . A A . 232 CYS C 1 1
13 21262 1 1 26 CYS CA C 89.782 -3.658 -20.389 1.00 . A A . 232 CYS CA 1 1
13 21263 1 1 26 CYS CB C 90.676 -2.388 -20.086 1.00 . A A . 232 CYS CB 1 1
13 21264 1 1 26 CYS H H 89.480 -3.846 -18.231 1.00 . A A . 232 CYS H 1 1
13 21265 1 1 26 CYS HA H 88.959 -3.347 -21.057 1.00 . A A . 232 CYS HA 1 1
13 21266 1 1 26 CYS HB2 H 90.957 -1.889 -21.012 1.00 . A A . 232 CYS HB2 1 1
13 21267 1 1 26 CYS HB3 H 90.105 -1.689 -19.480 1.00 . A A . 232 CYS HB3 1 1
13 21268 1 1 26 CYS HG H 91.971 -3.010 -18.286 1.00 . A A . 232 CYS HG 1 1
13 21269 1 1 26 CYS N N 89.160 -4.198 -19.097 1.00 . A A . 232 CYS N 1 1
13 21270 1 1 26 CYS O O 90.602 -4.826 -22.346 1.00 . A A . 232 CYS O 1 1
13 21271 1 1 26 CYS SG S 92.203 -2.807 -19.195 1.00 . A A . 232 CYS SG 1 1
13 21272 1 1 27 LYS C C 91.294 -7.845 -21.595 1.00 . A A . 233 LYS C 1 1
13 21273 1 1 27 LYS CA C 92.156 -6.760 -20.887 1.00 . A A . 233 LYS CA 1 1
13 21274 1 1 27 LYS CB C 93.002 -7.373 -19.688 1.00 . A A . 233 LYS CB 1 1
13 21275 1 1 27 LYS CD C 94.959 -9.009 -18.942 1.00 . A A . 233 LYS CD 1 1
13 21276 1 1 27 LYS CE C 96.036 -10.068 -19.417 1.00 . A A . 233 LYS CE 1 1
13 21277 1 1 27 LYS CG C 94.084 -8.459 -20.165 1.00 . A A . 233 LYS CG 1 1
13 21278 1 1 27 LYS H H 91.243 -5.509 -19.360 1.00 . A A . 233 LYS H 1 1
13 21279 1 1 27 LYS HA H 92.847 -6.346 -21.634 1.00 . A A . 233 LYS HA 1 1
13 21280 1 1 27 LYS HB2 H 93.518 -6.553 -19.179 1.00 . A A . 233 LYS HB2 1 1
13 21281 1 1 27 LYS HB3 H 92.321 -7.828 -18.964 1.00 . A A . 233 LYS HB3 1 1
13 21282 1 1 27 LYS HD2 H 95.465 -8.171 -18.446 1.00 . A A . 233 LYS HD2 1 1
13 21283 1 1 27 LYS HD3 H 94.297 -9.483 -18.211 1.00 . A A . 233 LYS HD3 1 1
13 21284 1 1 27 LYS HE2 H 96.698 -9.631 -20.162 1.00 . A A . 233 LYS HE2 1 1
13 21285 1 1 27 LYS HE3 H 96.638 -10.415 -18.575 1.00 . A A . 233 LYS HE3 1 1
13 21286 1 1 27 LYS HG2 H 93.570 -9.296 -20.647 1.00 . A A . 233 LYS HG2 1 1
13 21287 1 1 27 LYS HG3 H 94.749 -8.003 -20.906 1.00 . A A . 233 LYS HG3 1 1
13 21288 1 1 27 LYS HZ1 H 94.427 -11.386 -19.539 1.00 . A A . 233 LYS HZ1 1 1
13 21289 1 1 27 LYS HZ2 H 95.927 -12.087 -19.919 1.00 . A A . 233 LYS HZ2 1 1
13 21290 1 1 27 LYS HZ3 H 95.163 -11.054 -21.031 1.00 . A A . 233 LYS HZ3 1 1
13 21291 1 1 27 LYS N N 91.289 -5.628 -20.338 1.00 . A A . 233 LYS N 1 1
13 21292 1 1 27 LYS NZ N 95.335 -11.236 -20.022 1.00 . A A . 233 LYS NZ 1 1
13 21293 1 1 27 LYS O O 91.776 -8.539 -22.475 1.00 . A A . 233 LYS O 1 1
13 21294 1 1 28 SER C C 88.622 -8.640 -23.186 1.00 . A A . 234 SER C 1 1
13 21295 1 1 28 SER CA C 89.073 -9.033 -21.758 1.00 . A A . 234 SER CA 1 1
13 21296 1 1 28 SER CB C 87.823 -9.186 -20.819 1.00 . A A . 234 SER CB 1 1
13 21297 1 1 28 SER H H 89.698 -7.420 -20.444 1.00 . A A . 234 SER H 1 1
13 21298 1 1 28 SER HA H 89.593 -10.002 -21.822 1.00 . A A . 234 SER HA 1 1
13 21299 1 1 28 SER HB2 H 87.199 -10.023 -21.123 1.00 . A A . 234 SER HB2 1 1
13 21300 1 1 28 SER HB3 H 88.152 -9.354 -19.796 1.00 . A A . 234 SER HB3 1 1
13 21301 1 1 28 SER HG H 86.134 -8.238 -20.629 1.00 . A A . 234 SER HG 1 1
13 21302 1 1 28 SER N N 90.021 -7.993 -21.170 1.00 . A A . 234 SER N 1 1
13 21303 1 1 28 SER O O 88.085 -9.470 -23.896 1.00 . A A . 234 SER O 1 1
13 21304 1 1 28 SER OG O 87.033 -8.004 -20.869 1.00 . A A . 234 SER OG 1 1
13 21305 1 1 29 LEU C C 89.514 -6.881 -25.998 1.00 . A A . 235 LEU C 1 1
13 21306 1 1 29 LEU CA C 88.378 -6.780 -24.926 1.00 . A A . 235 LEU CA 1 1
13 21307 1 1 29 LEU CB C 87.936 -5.271 -24.691 1.00 . A A . 235 LEU CB 1 1
13 21308 1 1 29 LEU CD1 C 86.149 -5.193 -26.674 1.00 . A A . 235 LEU CD1 1 1
13 21309 1 1 29 LEU CD2 C 87.073 -2.965 -25.656 1.00 . A A . 235 LEU CD2 1 1
13 21310 1 1 29 LEU CG C 87.407 -4.488 -26.011 1.00 . A A . 235 LEU CG 1 1
13 21311 1 1 29 LEU H H 89.221 -6.728 -22.921 1.00 . A A . 235 LEU H 1 1
13 21312 1 1 29 LEU HA H 87.516 -7.344 -25.286 1.00 . A A . 235 LEU HA 1 1
13 21313 1 1 29 LEU HB2 H 87.145 -5.257 -23.939 1.00 . A A . 235 LEU HB2 1 1
13 21314 1 1 29 LEU HB3 H 88.791 -4.735 -24.269 1.00 . A A . 235 LEU HB3 1 1
13 21315 1 1 29 LEU HD11 H 85.729 -4.564 -27.456 1.00 . A A . 235 LEU HD11 1 1
13 21316 1 1 29 LEU HD12 H 85.383 -5.384 -25.933 1.00 . A A . 235 LEU HD12 1 1
13 21317 1 1 29 LEU HD13 H 86.451 -6.124 -27.126 1.00 . A A . 235 LEU HD13 1 1
13 21318 1 1 29 LEU HD21 H 86.284 -2.913 -24.911 1.00 . A A . 235 LEU HD21 1 1
13 21319 1 1 29 LEU HD22 H 86.754 -2.435 -26.547 1.00 . A A . 235 LEU HD22 1 1
13 21320 1 1 29 LEU HD23 H 87.959 -2.472 -25.270 1.00 . A A . 235 LEU HD23 1 1
13 21321 1 1 29 LEU HG H 88.194 -4.482 -26.758 1.00 . A A . 235 LEU HG 1 1
13 21322 1 1 29 LEU N N 88.811 -7.342 -23.565 1.00 . A A . 235 LEU N 1 1
13 21323 1 1 29 LEU O O 89.227 -7.110 -27.169 1.00 . A A . 235 LEU O 1 1
13 21324 1 1 30 LEU C C 92.533 -8.125 -26.775 1.00 . A A . 236 LEU C 1 1
13 21325 1 1 30 LEU CA C 92.006 -6.673 -26.556 1.00 . A A . 236 LEU CA 1 1
13 21326 1 1 30 LEU CB C 93.168 -5.724 -25.985 1.00 . A A . 236 LEU CB 1 1
13 21327 1 1 30 LEU CD1 C 93.152 -3.705 -27.762 1.00 . A A . 236 LEU CD1 1 1
13 21328 1 1 30 LEU CD2 C 91.542 -3.641 -25.691 1.00 . A A . 236 LEU CD2 1 1
13 21329 1 1 30 LEU CG C 92.945 -4.132 -26.241 1.00 . A A . 236 LEU CG 1 1
13 21330 1 1 30 LEU H H 90.962 -6.444 -24.646 1.00 . A A . 236 LEU H 1 1
13 21331 1 1 30 LEU HA H 91.694 -6.299 -27.530 1.00 . A A . 236 LEU HA 1 1
13 21332 1 1 30 LEU HB2 H 93.233 -5.896 -24.913 1.00 . A A . 236 LEU HB2 1 1
13 21333 1 1 30 LEU HB3 H 94.135 -6.014 -26.414 1.00 . A A . 236 LEU HB3 1 1
13 21334 1 1 30 LEU HD11 H 92.347 -4.064 -28.388 1.00 . A A . 236 LEU HD11 1 1
13 21335 1 1 30 LEU HD12 H 94.091 -4.091 -28.140 1.00 . A A . 236 LEU HD12 1 1
13 21336 1 1 30 LEU HD13 H 93.185 -2.622 -27.825 1.00 . A A . 236 LEU HD13 1 1
13 21337 1 1 30 LEU HD21 H 90.736 -4.075 -26.266 1.00 . A A . 236 LEU HD21 1 1
13 21338 1 1 30 LEU HD22 H 91.480 -2.561 -25.758 1.00 . A A . 236 LEU HD22 1 1
13 21339 1 1 30 LEU HD23 H 91.435 -3.920 -24.652 1.00 . A A . 236 LEU HD23 1 1
13 21340 1 1 30 LEU HG H 93.714 -3.588 -25.681 1.00 . A A . 236 LEU HG 1 1
13 21341 1 1 30 LEU N N 90.802 -6.657 -25.588 1.00 . A A . 236 LEU N 1 1
13 21342 1 1 30 LEU O O 93.085 -8.411 -27.833 1.00 . A A . 236 LEU O 1 1
13 21343 1 1 31 TRP C C 91.598 -11.408 -26.237 1.00 . A A . 237 TRP C 1 1
13 21344 1 1 31 TRP CA C 92.809 -10.500 -25.851 1.00 . A A . 237 TRP CA 1 1
13 21345 1 1 31 TRP CB C 93.451 -10.907 -24.467 1.00 . A A . 237 TRP CB 1 1
13 21346 1 1 31 TRP CD1 C 94.794 -8.767 -23.883 1.00 . A A . 237 TRP CD1 1 1
13 21347 1 1 31 TRP CD2 C 96.153 -10.523 -24.289 1.00 . A A . 237 TRP CD2 1 1
13 21348 1 1 31 TRP CE2 C 96.983 -9.419 -23.965 1.00 . A A . 237 TRP CE2 1 1
13 21349 1 1 31 TRP CE3 C 96.778 -11.751 -24.592 1.00 . A A . 237 TRP CE3 1 1
13 21350 1 1 31 TRP CG C 94.743 -10.092 -24.210 1.00 . A A . 237 TRP CG 1 1
13 21351 1 1 31 TRP CH2 C 98.991 -10.744 -24.246 1.00 . A A . 237 TRP CH2 1 1
13 21352 1 1 31 TRP CZ2 C 98.375 -9.517 -23.944 1.00 . A A . 237 TRP CZ2 1 1
13 21353 1 1 31 TRP CZ3 C 98.193 -11.864 -24.573 1.00 . A A . 237 TRP CZ3 1 1
13 21354 1 1 31 TRP H H 91.898 -8.727 -24.949 1.00 . A A . 237 TRP H 1 1
13 21355 1 1 31 TRP HA H 93.561 -10.632 -26.646 1.00 . A A . 237 TRP HA 1 1
13 21356 1 1 31 TRP HB2 H 92.734 -10.707 -23.671 1.00 . A A . 237 TRP HB2 1 1
13 21357 1 1 31 TRP HB3 H 93.686 -11.971 -24.451 1.00 . A A . 237 TRP HB3 1 1
13 21358 1 1 31 TRP HD1 H 93.949 -8.121 -23.751 1.00 . A A . 237 TRP HD1 1 1
13 21359 1 1 31 TRP HE1 H 96.408 -7.485 -23.476 1.00 . A A . 237 TRP HE1 1 1
13 21360 1 1 31 TRP HE3 H 96.167 -12.608 -24.853 1.00 . A A . 237 TRP HE3 1 1
13 21361 1 1 31 TRP HH2 H 100.082 -10.831 -24.229 1.00 . A A . 237 TRP HH2 1 1
13 21362 1 1 31 TRP HZ2 H 98.968 -8.642 -23.689 1.00 . A A . 237 TRP HZ2 1 1
13 21363 1 1 31 TRP HZ3 H 98.668 -12.820 -24.806 1.00 . A A . 237 TRP HZ3 1 1
13 21364 1 1 31 TRP N N 92.349 -9.028 -25.771 1.00 . A A . 237 TRP N 1 1
13 21365 1 1 31 TRP NE1 N 96.110 -8.384 -23.724 1.00 . A A . 237 TRP NE1 1 1
13 21366 1 1 31 TRP O O 91.779 -12.533 -26.675 1.00 . A A . 237 TRP O 1 1
13 21367 1 1 32 LYS C C 88.849 -12.848 -25.624 1.00 . A A . 238 LYS C 1 1
13 21368 1 1 32 LYS CA C 89.062 -11.531 -26.424 1.00 . A A . 238 LYS CA 1 1
13 21369 1 1 32 LYS CB C 88.947 -11.716 -28.005 1.00 . A A . 238 LYS CB 1 1
13 21370 1 1 32 LYS CD C 88.910 -10.502 -30.366 1.00 . A A . 238 LYS CD 1 1
13 21371 1 1 32 LYS CE C 88.982 -9.119 -31.130 1.00 . A A . 238 LYS CE 1 1
13 21372 1 1 32 LYS CG C 89.005 -10.311 -28.779 1.00 . A A . 238 LYS CG 1 1
13 21373 1 1 32 LYS H H 90.335 -9.957 -25.733 1.00 . A A . 238 LYS H 1 1
13 21374 1 1 32 LYS HA H 88.273 -10.859 -26.099 1.00 . A A . 238 LYS HA 1 1
13 21375 1 1 32 LYS HB2 H 89.768 -12.337 -28.342 1.00 . A A . 238 LYS HB2 1 1
13 21376 1 1 32 LYS HB3 H 88.008 -12.227 -28.255 1.00 . A A . 238 LYS HB3 1 1
13 21377 1 1 32 LYS HD2 H 89.725 -11.152 -30.706 1.00 . A A . 238 LYS HD2 1 1
13 21378 1 1 32 LYS HD3 H 87.962 -10.991 -30.612 1.00 . A A . 238 LYS HD3 1 1
13 21379 1 1 32 LYS HE2 H 89.908 -8.598 -30.891 1.00 . A A . 238 LYS HE2 1 1
13 21380 1 1 32 LYS HE3 H 88.935 -9.269 -32.210 1.00 . A A . 238 LYS HE3 1 1
13 21381 1 1 32 LYS HG2 H 88.179 -9.676 -28.437 1.00 . A A . 238 LYS HG2 1 1
13 21382 1 1 32 LYS HG3 H 89.944 -9.801 -28.532 1.00 . A A . 238 LYS HG3 1 1
13 21383 1 1 32 LYS HZ1 H 86.943 -8.793 -30.849 1.00 . A A . 238 LYS HZ1 1 1
13 21384 1 1 32 LYS HZ2 H 87.815 -7.402 -31.289 1.00 . A A . 238 LYS HZ2 1 1
13 21385 1 1 32 LYS HZ3 H 87.931 -8.016 -29.709 1.00 . A A . 238 LYS HZ3 1 1
13 21386 1 1 32 LYS N N 90.375 -10.857 -26.079 1.00 . A A . 238 LYS N 1 1
13 21387 1 1 32 LYS NZ N 87.831 -8.268 -30.712 1.00 . A A . 238 LYS NZ 1 1
13 21388 1 1 32 LYS O O 88.326 -13.825 -26.139 1.00 . A A . 238 LYS O 1 1
13 21389 1 1 33 LYS C C 89.865 -15.220 -23.797 1.00 . A A . 239 LYS C 1 1
13 21390 1 1 33 LYS CA C 89.100 -13.952 -23.350 1.00 . A A . 239 LYS CA 1 1
13 21391 1 1 33 LYS CB C 87.556 -14.260 -23.070 1.00 . A A . 239 LYS CB 1 1
13 21392 1 1 33 LYS CD C 85.238 -13.268 -22.242 1.00 . A A . 239 LYS CD 1 1
13 21393 1 1 33 LYS CE C 84.463 -11.993 -21.730 1.00 . A A . 239 LYS CE 1 1
13 21394 1 1 33 LYS CG C 86.779 -12.960 -22.552 1.00 . A A . 239 LYS CG 1 1
13 21395 1 1 33 LYS H H 89.641 -11.973 -23.997 1.00 . A A . 239 LYS H 1 1
13 21396 1 1 33 LYS HA H 89.562 -13.625 -22.420 1.00 . A A . 239 LYS HA 1 1
13 21397 1 1 33 LYS HB2 H 87.088 -14.614 -23.990 1.00 . A A . 239 LYS HB2 1 1
13 21398 1 1 33 LYS HB3 H 87.465 -15.056 -22.317 1.00 . A A . 239 LYS HB3 1 1
13 21399 1 1 33 LYS HD2 H 84.748 -13.639 -23.146 1.00 . A A . 239 LYS HD2 1 1
13 21400 1 1 33 LYS HD3 H 85.166 -14.053 -21.483 1.00 . A A . 239 LYS HD3 1 1
13 21401 1 1 33 LYS HE2 H 84.912 -11.613 -20.815 1.00 . A A . 239 LYS HE2 1 1
13 21402 1 1 33 LYS HE3 H 84.481 -11.208 -22.483 1.00 . A A . 239 LYS HE3 1 1
13 21403 1 1 33 LYS HG2 H 87.263 -12.593 -21.639 1.00 . A A . 239 LYS HG2 1 1
13 21404 1 1 33 LYS HG3 H 86.843 -12.171 -23.309 1.00 . A A . 239 LYS HG3 1 1
13 21405 1 1 33 LYS HZ1 H 82.429 -11.958 -22.184 1.00 . A A . 239 LYS HZ1 1 1
13 21406 1 1 33 LYS HZ2 H 82.768 -12.003 -20.519 1.00 . A A . 239 LYS HZ2 1 1
13 21407 1 1 33 LYS HZ3 H 82.951 -13.403 -21.464 1.00 . A A . 239 LYS HZ3 1 1
13 21408 1 1 33 LYS N N 89.247 -12.805 -24.331 1.00 . A A . 239 LYS N 1 1
13 21409 1 1 33 LYS NZ N 83.045 -12.367 -21.453 1.00 . A A . 239 LYS NZ 1 1
13 21410 1 1 33 LYS O O 89.718 -16.255 -23.168 1.00 . A A . 239 LYS O 1 1
13 21411 1 1 34 VAL C C 93.041 -15.793 -25.427 1.00 . A A . 240 VAL C 1 1
13 21412 1 1 34 VAL CA C 91.552 -16.250 -25.428 1.00 . A A . 240 VAL CA 1 1
13 21413 1 1 34 VAL CB C 91.024 -16.684 -26.888 1.00 . A A . 240 VAL CB 1 1
13 21414 1 1 34 VAL CG1 C 89.542 -17.303 -26.779 1.00 . A A . 240 VAL CG1 1 1
13 21415 1 1 34 VAL CG2 C 91.022 -15.447 -27.901 1.00 . A A . 240 VAL CG2 1 1
13 21416 1 1 34 VAL H H 90.763 -14.202 -25.306 1.00 . A A . 240 VAL H 1 1
13 21417 1 1 34 VAL HA H 91.488 -17.129 -24.760 1.00 . A A . 240 VAL HA 1 1
13 21418 1 1 34 VAL HB H 91.694 -17.472 -27.288 1.00 . A A . 240 VAL HB 1 1
13 21419 1 1 34 VAL HG11 H 89.182 -17.607 -27.763 1.00 . A A . 240 VAL HG11 1 1
13 21420 1 1 34 VAL HG12 H 88.856 -16.567 -26.373 1.00 . A A . 240 VAL HG12 1 1
13 21421 1 1 34 VAL HG13 H 89.539 -18.177 -26.127 1.00 . A A . 240 VAL HG13 1 1
13 21422 1 1 34 VAL HG21 H 90.419 -14.649 -27.504 1.00 . A A . 240 VAL HG21 1 1
13 21423 1 1 34 VAL HG22 H 90.610 -15.743 -28.864 1.00 . A A . 240 VAL HG22 1 1
13 21424 1 1 34 VAL HG23 H 92.024 -15.082 -28.071 1.00 . A A . 240 VAL HG23 1 1
13 21425 1 1 34 VAL N N 90.695 -15.096 -24.872 1.00 . A A . 240 VAL N 1 1
13 21426 1 1 34 VAL O O 93.382 -14.765 -25.984 1.00 . A A . 240 VAL O 1 1
13 21427 1 1 35 LEU C C 96.143 -17.165 -25.667 1.00 . A A . 241 LEU C 1 1
13 21428 1 1 35 LEU CA C 95.391 -16.307 -24.570 1.00 . A A . 241 LEU CA 1 1
13 21429 1 1 35 LEU CB C 95.823 -16.782 -23.105 1.00 . A A . 241 LEU CB 1 1
13 21430 1 1 35 LEU CD1 C 95.941 -14.419 -21.825 1.00 . A A . 241 LEU CD1 1 1
13 21431 1 1 35 LEU CD2 C 93.668 -15.725 -21.908 1.00 . A A . 241 LEU CD2 1 1
13 21432 1 1 35 LEU CG C 95.257 -15.852 -21.893 1.00 . A A . 241 LEU CG 1 1
13 21433 1 1 35 LEU H H 93.541 -17.370 -24.282 1.00 . A A . 241 LEU H 1 1
13 21434 1 1 35 LEU HA H 95.618 -15.255 -24.677 1.00 . A A . 241 LEU HA 1 1
13 21435 1 1 35 LEU HB2 H 95.450 -17.800 -22.957 1.00 . A A . 241 LEU HB2 1 1
13 21436 1 1 35 LEU HB3 H 96.917 -16.824 -23.038 1.00 . A A . 241 LEU HB3 1 1
13 21437 1 1 35 LEU HD11 H 95.711 -13.966 -20.867 1.00 . A A . 241 LEU HD11 1 1
13 21438 1 1 35 LEU HD12 H 95.573 -13.773 -22.607 1.00 . A A . 241 LEU HD12 1 1
13 21439 1 1 35 LEU HD13 H 97.019 -14.503 -21.912 1.00 . A A . 241 LEU HD13 1 1
13 21440 1 1 35 LEU HD21 H 93.206 -16.688 -22.106 1.00 . A A . 241 LEU HD21 1 1
13 21441 1 1 35 LEU HD22 H 93.335 -15.011 -22.655 1.00 . A A . 241 LEU HD22 1 1
13 21442 1 1 35 LEU HD23 H 93.337 -15.380 -20.937 1.00 . A A . 241 LEU HD23 1 1
13 21443 1 1 35 LEU HG H 95.523 -16.340 -20.949 1.00 . A A . 241 LEU HG 1 1
13 21444 1 1 35 LEU N N 93.907 -16.579 -24.731 1.00 . A A . 241 LEU N 1 1
13 21445 1 1 35 LEU O O 96.101 -18.380 -25.537 1.00 . A A . 241 LEU O 1 1
13 21446 1 1 36 PRO C C 98.488 -18.582 -27.149 1.00 . A A . 242 PRO C 1 1
13 21447 1 1 36 PRO CA C 97.609 -17.445 -27.763 1.00 . A A . 242 PRO CA 1 1
13 21448 1 1 36 PRO CB C 98.487 -16.372 -28.526 1.00 . A A . 242 PRO CB 1 1
13 21449 1 1 36 PRO CD C 96.958 -15.126 -27.074 1.00 . A A . 242 PRO CD 1 1
13 21450 1 1 36 PRO CG C 97.615 -15.116 -28.504 1.00 . A A . 242 PRO CG 1 1
13 21451 1 1 36 PRO HA H 96.884 -17.891 -28.445 1.00 . A A . 242 PRO HA 1 1
13 21452 1 1 36 PRO HB2 H 99.444 -16.194 -27.999 1.00 . A A . 242 PRO HB2 1 1
13 21453 1 1 36 PRO HB3 H 98.706 -16.682 -29.553 1.00 . A A . 242 PRO HB3 1 1
13 21454 1 1 36 PRO HD2 H 97.590 -14.627 -26.343 1.00 . A A . 242 PRO HD2 1 1
13 21455 1 1 36 PRO HD3 H 95.973 -14.662 -27.095 1.00 . A A . 242 PRO HD3 1 1
13 21456 1 1 36 PRO HG2 H 98.216 -14.210 -28.673 1.00 . A A . 242 PRO HG2 1 1
13 21457 1 1 36 PRO HG3 H 96.831 -15.163 -29.279 1.00 . A A . 242 PRO HG3 1 1
13 21458 1 1 36 PRO N N 96.842 -16.597 -26.721 1.00 . A A . 242 PRO N 1 1
13 21459 1 1 36 PRO O O 98.742 -18.525 -25.957 1.00 . A A . 242 PRO O 1 1
13 21460 1 1 36 PRO OXT O 98.885 -19.472 -27.888 1.00 . A A . 242 PRO OXT 1 1
13 21461 2 1 1 MET C C 67.095 12.690 2.685 1.00 . B B . 207 MET C 1 1
13 21462 2 1 1 MET CA C 65.886 13.618 2.301 1.00 . B B . 207 MET CA 1 1
13 21463 2 1 1 MET CB C 64.680 13.484 3.326 1.00 . B B . 207 MET CB 1 1
13 21464 2 1 1 MET CE C 60.872 15.334 3.360 1.00 . B B . 207 MET CE 1 1
13 21465 2 1 1 MET CG C 63.444 14.392 2.906 1.00 . B B . 207 MET CG 1 1
13 21466 2 1 1 MET H1 H 66.175 13.330 0.258 1.00 . B B . 207 MET H1 1 1
13 21467 2 1 1 MET H2 H 64.595 13.788 0.672 1.00 . B B . 207 MET H2 1 1
13 21468 2 1 1 MET H3 H 65.128 12.202 0.969 1.00 . B B . 207 MET H3 1 1
13 21469 2 1 1 MET HA H 66.212 14.650 2.232 1.00 . B B . 207 MET HA 1 1
13 21470 2 1 1 MET HB2 H 64.356 12.440 3.360 1.00 . B B . 207 MET HB2 1 1
13 21471 2 1 1 MET HB3 H 65.013 13.768 4.327 1.00 . B B . 207 MET HB3 1 1
13 21472 2 1 1 MET HE1 H 60.626 14.962 2.374 1.00 . B B . 207 MET HE1 1 1
13 21473 2 1 1 MET HE2 H 61.276 16.331 3.277 1.00 . B B . 207 MET HE2 1 1
13 21474 2 1 1 MET HE3 H 59.980 15.362 3.971 1.00 . B B . 207 MET HE3 1 1
13 21475 2 1 1 MET HG2 H 63.746 15.436 2.852 1.00 . B B . 207 MET HG2 1 1
13 21476 2 1 1 MET HG3 H 63.065 14.088 1.931 1.00 . B B . 207 MET HG3 1 1
13 21477 2 1 1 MET N N 65.409 13.203 0.948 1.00 . B B . 207 MET N 1 1
13 21478 2 1 1 MET O O 67.097 11.548 2.245 1.00 . B B . 207 MET O 1 1
13 21479 2 1 1 MET SD S 62.097 14.238 4.136 1.00 . B B . 207 MET SD 1 1
13 21480 2 1 2 PRO C C 68.860 11.161 4.910 1.00 . B B . 208 PRO C 1 1
13 21481 2 1 2 PRO CA C 69.311 12.234 3.873 1.00 . B B . 208 PRO CA 1 1
13 21482 2 1 2 PRO CB C 70.371 13.271 4.430 1.00 . B B . 208 PRO CB 1 1
13 21483 2 1 2 PRO CD C 68.280 14.504 4.121 1.00 . B B . 208 PRO CD 1 1
13 21484 2 1 2 PRO CG C 69.492 14.326 5.105 1.00 . B B . 208 PRO CG 1 1
13 21485 2 1 2 PRO HA H 69.713 11.722 2.992 1.00 . B B . 208 PRO HA 1 1
13 21486 2 1 2 PRO HB2 H 71.077 12.806 5.132 1.00 . B B . 208 PRO HB2 1 1
13 21487 2 1 2 PRO HB3 H 70.950 13.721 3.605 1.00 . B B . 208 PRO HB3 1 1
13 21488 2 1 2 PRO HD2 H 67.375 14.800 4.650 1.00 . B B . 208 PRO HD2 1 1
13 21489 2 1 2 PRO HD3 H 68.502 15.231 3.341 1.00 . B B . 208 PRO HD3 1 1
13 21490 2 1 2 PRO HG2 H 69.150 13.975 6.100 1.00 . B B . 208 PRO HG2 1 1
13 21491 2 1 2 PRO HG3 H 70.026 15.272 5.239 1.00 . B B . 208 PRO HG3 1 1
13 21492 2 1 2 PRO N N 68.123 13.134 3.490 1.00 . B B . 208 PRO N 1 1
13 21493 2 1 2 PRO O O 69.255 11.184 6.068 1.00 . B B . 208 PRO O 1 1
13 21494 2 1 3 GLY C C 68.561 8.066 5.643 1.00 . B B . 209 GLY C 1 1
13 21495 2 1 3 GLY CA C 67.453 9.084 5.282 1.00 . B B . 209 GLY CA 1 1
13 21496 2 1 3 GLY H H 67.738 10.268 3.496 1.00 . B B . 209 GLY H 1 1
13 21497 2 1 3 GLY HA2 H 66.998 9.478 6.192 1.00 . B B . 209 GLY HA2 1 1
13 21498 2 1 3 GLY HA3 H 66.682 8.583 4.711 1.00 . B B . 209 GLY HA3 1 1
13 21499 2 1 3 GLY N N 68.008 10.217 4.437 1.00 . B B . 209 GLY N 1 1
13 21500 2 1 3 GLY O O 68.729 7.060 4.965 1.00 . B B . 209 GLY O 1 1
13 21501 2 1 4 SER C C 71.564 7.305 6.159 1.00 . B B . 210 SER C 1 1
13 21502 2 1 4 SER CA C 70.469 7.504 7.237 1.00 . B B . 210 SER CA 1 1
13 21503 2 1 4 SER CB C 69.927 6.143 7.792 1.00 . B B . 210 SER CB 1 1
13 21504 2 1 4 SER H H 69.130 9.202 7.207 1.00 . B B . 210 SER H 1 1
13 21505 2 1 4 SER HA H 70.940 8.049 8.045 1.00 . B B . 210 SER HA 1 1
13 21506 2 1 4 SER HB2 H 69.190 6.318 8.566 1.00 . B B . 210 SER HB2 1 1
13 21507 2 1 4 SER HB3 H 69.459 5.572 6.995 1.00 . B B . 210 SER HB3 1 1
13 21508 2 1 4 SER HG H 71.618 5.191 7.631 1.00 . B B . 210 SER HG 1 1
13 21509 2 1 4 SER N N 69.324 8.369 6.728 1.00 . B B . 210 SER N 1 1
13 21510 2 1 4 SER O O 72.255 6.297 6.116 1.00 . B B . 210 SER O 1 1
13 21511 2 1 4 SER OG O 71.010 5.403 8.343 1.00 . B B . 210 SER OG 1 1
13 21512 2 1 5 LEU C C 74.135 8.613 4.731 1.00 . B B . 211 LEU C 1 1
13 21513 2 1 5 LEU CA C 72.712 8.392 4.173 1.00 . B B . 211 LEU CA 1 1
13 21514 2 1 5 LEU CB C 72.283 9.561 3.180 1.00 . B B . 211 LEU CB 1 1
13 21515 2 1 5 LEU CD1 C 72.445 9.942 0.526 1.00 . B B . 211 LEU CD1 1 1
13 21516 2 1 5 LEU CD2 C 74.317 10.922 2.072 1.00 . B B . 211 LEU CD2 1 1
13 21517 2 1 5 LEU CG C 73.270 9.729 1.872 1.00 . B B . 211 LEU CG 1 1
13 21518 2 1 5 LEU H H 71.107 9.109 5.441 1.00 . B B . 211 LEU H 1 1
13 21519 2 1 5 LEU HA H 72.713 7.445 3.627 1.00 . B B . 211 LEU HA 1 1
13 21520 2 1 5 LEU HB2 H 71.258 9.352 2.860 1.00 . B B . 211 LEU HB2 1 1
13 21521 2 1 5 LEU HB3 H 72.237 10.493 3.746 1.00 . B B . 211 LEU HB3 1 1
13 21522 2 1 5 LEU HD11 H 71.823 10.828 0.604 1.00 . B B . 211 LEU HD11 1 1
13 21523 2 1 5 LEU HD12 H 71.815 9.082 0.345 1.00 . B B . 211 LEU HD12 1 1
13 21524 2 1 5 LEU HD13 H 73.121 10.050 -0.318 1.00 . B B . 211 LEU HD13 1 1
13 21525 2 1 5 LEU HD21 H 73.794 11.871 2.156 1.00 . B B . 211 LEU HD21 1 1
13 21526 2 1 5 LEU HD22 H 74.997 10.966 1.228 1.00 . B B . 211 LEU HD22 1 1
13 21527 2 1 5 LEU HD23 H 74.898 10.763 2.966 1.00 . B B . 211 LEU HD23 1 1
13 21528 2 1 5 LEU HG H 73.841 8.813 1.726 1.00 . B B . 211 LEU HG 1 1
13 21529 2 1 5 LEU N N 71.696 8.338 5.307 1.00 . B B . 211 LEU N 1 1
13 21530 2 1 5 LEU O O 75.104 8.379 4.041 1.00 . B B . 211 LEU O 1 1
13 21531 2 1 6 SER C C 76.359 8.075 6.920 1.00 . B B . 212 SER C 1 1
13 21532 2 1 6 SER CA C 75.543 9.375 6.701 1.00 . B B . 212 SER CA 1 1
13 21533 2 1 6 SER CB C 75.234 10.062 8.076 1.00 . B B . 212 SER CB 1 1
13 21534 2 1 6 SER H H 73.389 9.251 6.478 1.00 . B B . 212 SER H 1 1
13 21535 2 1 6 SER HA H 76.134 10.055 6.079 1.00 . B B . 212 SER HA 1 1
13 21536 2 1 6 SER HB2 H 76.147 10.370 8.583 1.00 . B B . 212 SER HB2 1 1
13 21537 2 1 6 SER HB3 H 74.614 10.942 7.914 1.00 . B B . 212 SER HB3 1 1
13 21538 2 1 6 SER HG H 73.662 9.510 9.085 1.00 . B B . 212 SER HG 1 1
13 21539 2 1 6 SER N N 74.222 9.083 5.995 1.00 . B B . 212 SER N 1 1
13 21540 2 1 6 SER O O 77.574 8.062 6.788 1.00 . B B . 212 SER O 1 1
13 21541 2 1 6 SER OG O 74.534 9.147 8.912 1.00 . B B . 212 SER OG 1 1
13 21542 2 1 7 GLY C C 76.852 4.998 6.289 1.00 . B B . 213 GLY C 1 1
13 21543 2 1 7 GLY CA C 76.235 5.629 7.549 1.00 . B B . 213 GLY CA 1 1
13 21544 2 1 7 GLY H H 74.669 7.107 7.362 1.00 . B B . 213 GLY H 1 1
13 21545 2 1 7 GLY HA2 H 76.991 5.703 8.326 1.00 . B B . 213 GLY HA2 1 1
13 21546 2 1 7 GLY HA3 H 75.447 4.981 7.904 1.00 . B B . 213 GLY HA3 1 1
13 21547 2 1 7 GLY N N 75.635 6.997 7.273 1.00 . B B . 213 GLY N 1 1
13 21548 2 1 7 GLY O O 77.815 4.246 6.366 1.00 . B B . 213 GLY O 1 1
13 21549 2 1 8 ILE C C 78.107 5.320 3.389 1.00 . B B . 214 ILE C 1 1
13 21550 2 1 8 ILE CA C 76.686 4.778 3.761 1.00 . B B . 214 ILE CA 1 1
13 21551 2 1 8 ILE CB C 75.571 5.168 2.676 1.00 . B B . 214 ILE CB 1 1
13 21552 2 1 8 ILE CD1 C 73.945 3.147 3.377 1.00 . B B . 214 ILE CD1 1 1
13 21553 2 1 8 ILE CG1 C 74.094 4.687 3.158 1.00 . B B . 214 ILE CG1 1 1
13 21554 2 1 8 ILE CG2 C 75.899 4.584 1.224 1.00 . B B . 214 ILE CG2 1 1
13 21555 2 1 8 ILE H H 75.466 5.914 5.146 1.00 . B B . 214 ILE H 1 1
13 21556 2 1 8 ILE HA H 76.759 3.691 3.817 1.00 . B B . 214 ILE HA 1 1
13 21557 2 1 8 ILE HB H 75.560 6.268 2.601 1.00 . B B . 214 ILE HB 1 1
13 21558 2 1 8 ILE HD11 H 74.400 2.579 2.576 1.00 . B B . 214 ILE HD11 1 1
13 21559 2 1 8 ILE HD12 H 72.893 2.907 3.415 1.00 . B B . 214 ILE HD12 1 1
13 21560 2 1 8 ILE HD13 H 74.393 2.870 4.319 1.00 . B B . 214 ILE HD13 1 1
13 21561 2 1 8 ILE HG12 H 73.835 5.165 4.094 1.00 . B B . 214 ILE HG12 1 1
13 21562 2 1 8 ILE HG13 H 73.352 4.993 2.420 1.00 . B B . 214 ILE HG13 1 1
13 21563 2 1 8 ILE HG21 H 75.949 3.502 1.266 1.00 . B B . 214 ILE HG21 1 1
13 21564 2 1 8 ILE HG22 H 76.847 4.961 0.855 1.00 . B B . 214 ILE HG22 1 1
13 21565 2 1 8 ILE HG23 H 75.119 4.873 0.518 1.00 . B B . 214 ILE HG23 1 1
13 21566 2 1 8 ILE N N 76.248 5.314 5.119 1.00 . B B . 214 ILE N 1 1
13 21567 2 1 8 ILE O O 78.902 4.611 2.785 1.00 . B B . 214 ILE O 1 1
13 21568 2 1 9 ILE C C 80.873 6.604 4.292 1.00 . B B . 215 ILE C 1 1
13 21569 2 1 9 ILE CA C 79.743 7.269 3.452 1.00 . B B . 215 ILE CA 1 1
13 21570 2 1 9 ILE CB C 79.647 8.849 3.720 1.00 . B B . 215 ILE CB 1 1
13 21571 2 1 9 ILE CD1 C 78.405 9.298 1.384 1.00 . B B . 215 ILE CD1 1 1
13 21572 2 1 9 ILE CG1 C 78.384 9.492 2.934 1.00 . B B . 215 ILE CG1 1 1
13 21573 2 1 9 ILE CG2 C 80.999 9.614 3.315 1.00 . B B . 215 ILE CG2 1 1
13 21574 2 1 9 ILE H H 77.710 7.118 4.229 1.00 . B B . 215 ILE H 1 1
13 21575 2 1 9 ILE HA H 79.986 7.098 2.397 1.00 . B B . 215 ILE HA 1 1
13 21576 2 1 9 ILE HB H 79.482 8.994 4.805 1.00 . B B . 215 ILE HB 1 1
13 21577 2 1 9 ILE HD11 H 79.387 9.481 0.967 1.00 . B B . 215 ILE HD11 1 1
13 21578 2 1 9 ILE HD12 H 77.709 9.996 0.940 1.00 . B B . 215 ILE HD12 1 1
13 21579 2 1 9 ILE HD13 H 78.087 8.295 1.143 1.00 . B B . 215 ILE HD13 1 1
13 21580 2 1 9 ILE HG12 H 77.469 9.054 3.299 1.00 . B B . 215 ILE HG12 1 1
13 21581 2 1 9 ILE HG13 H 78.332 10.562 3.138 1.00 . B B . 215 ILE HG13 1 1
13 21582 2 1 9 ILE HG21 H 80.897 10.685 3.491 1.00 . B B . 215 ILE HG21 1 1
13 21583 2 1 9 ILE HG22 H 81.209 9.459 2.263 1.00 . B B . 215 ILE HG22 1 1
13 21584 2 1 9 ILE HG23 H 81.842 9.249 3.894 1.00 . B B . 215 ILE HG23 1 1
13 21585 2 1 9 ILE N N 78.397 6.600 3.754 1.00 . B B . 215 ILE N 1 1
13 21586 2 1 9 ILE O O 81.989 6.484 3.830 1.00 . B B . 215 ILE O 1 1
13 21587 2 1 10 ILE C C 81.888 4.084 5.928 1.00 . B B . 216 ILE C 1 1
13 21588 2 1 10 ILE CA C 81.572 5.516 6.474 1.00 . B B . 216 ILE CA 1 1
13 21589 2 1 10 ILE CB C 80.989 5.485 7.977 1.00 . B B . 216 ILE CB 1 1
13 21590 2 1 10 ILE CD1 C 79.905 7.049 9.838 1.00 . B B . 216 ILE CD1 1 1
13 21591 2 1 10 ILE CG1 C 80.616 6.992 8.451 1.00 . B B . 216 ILE CG1 1 1
13 21592 2 1 10 ILE CG2 C 82.037 4.813 8.998 1.00 . B B . 216 ILE CG2 1 1
13 21593 2 1 10 ILE H H 79.647 6.333 5.871 1.00 . B B . 216 ILE H 1 1
13 21594 2 1 10 ILE HA H 82.507 6.095 6.473 1.00 . B B . 216 ILE HA 1 1
13 21595 2 1 10 ILE HB H 80.066 4.884 7.967 1.00 . B B . 216 ILE HB 1 1
13 21596 2 1 10 ILE HD11 H 80.573 6.703 10.614 1.00 . B B . 216 ILE HD11 1 1
13 21597 2 1 10 ILE HD12 H 79.014 6.437 9.829 1.00 . B B . 216 ILE HD12 1 1
13 21598 2 1 10 ILE HD13 H 79.627 8.073 10.046 1.00 . B B . 216 ILE HD13 1 1
13 21599 2 1 10 ILE HG12 H 81.519 7.588 8.515 1.00 . B B . 216 ILE HG12 1 1
13 21600 2 1 10 ILE HG13 H 79.955 7.463 7.732 1.00 . B B . 216 ILE HG13 1 1
13 21601 2 1 10 ILE HG21 H 82.956 5.391 9.015 1.00 . B B . 216 ILE HG21 1 1
13 21602 2 1 10 ILE HG22 H 82.275 3.796 8.705 1.00 . B B . 216 ILE HG22 1 1
13 21603 2 1 10 ILE HG23 H 81.629 4.779 10.004 1.00 . B B . 216 ILE HG23 1 1
13 21604 2 1 10 ILE N N 80.563 6.195 5.546 1.00 . B B . 216 ILE N 1 1
13 21605 2 1 10 ILE O O 83.001 3.592 6.043 1.00 . B B . 216 ILE O 1 1
13 21606 2 1 11 TYR C C 81.784 1.787 3.632 1.00 . B B . 217 TYR C 1 1
13 21607 2 1 11 TYR CA C 80.877 1.994 4.886 1.00 . B B . 217 TYR CA 1 1
13 21608 2 1 11 TYR CB C 79.386 1.542 4.592 1.00 . B B . 217 TYR CB 1 1
13 21609 2 1 11 TYR CD1 C 78.940 -0.388 2.833 1.00 . B B . 217 TYR CD1 1 1
13 21610 2 1 11 TYR CD2 C 79.528 -1.012 5.140 1.00 . B B . 217 TYR CD2 1 1
13 21611 2 1 11 TYR CE1 C 78.855 -1.759 2.499 1.00 . B B . 217 TYR CE1 1 1
13 21612 2 1 11 TYR CE2 C 79.436 -2.376 4.776 1.00 . B B . 217 TYR CE2 1 1
13 21613 2 1 11 TYR CG C 79.280 0.012 4.171 1.00 . B B . 217 TYR CG 1 1
13 21614 2 1 11 TYR CZ C 79.102 -2.739 3.466 1.00 . B B . 217 TYR CZ 1 1
13 21615 2 1 11 TYR H H 79.962 3.884 5.401 1.00 . B B . 217 TYR H 1 1
13 21616 2 1 11 TYR HA H 81.279 1.362 5.681 1.00 . B B . 217 TYR HA 1 1
13 21617 2 1 11 TYR HB2 H 78.783 1.704 5.494 1.00 . B B . 217 TYR HB2 1 1
13 21618 2 1 11 TYR HB3 H 78.971 2.186 3.820 1.00 . B B . 217 TYR HB3 1 1
13 21619 2 1 11 TYR HD1 H 78.744 0.363 2.066 1.00 . B B . 217 TYR HD1 1 1
13 21620 2 1 11 TYR HD2 H 79.789 -0.745 6.168 1.00 . B B . 217 TYR HD2 1 1
13 21621 2 1 11 TYR HE1 H 78.597 -2.065 1.488 1.00 . B B . 217 TYR HE1 1 1
13 21622 2 1 11 TYR HE2 H 79.625 -3.156 5.512 1.00 . B B . 217 TYR HE2 1 1
13 21623 2 1 11 TYR HH H 79.896 -4.451 3.157 1.00 . B B . 217 TYR HH 1 1
13 21624 2 1 11 TYR N N 80.830 3.426 5.405 1.00 . B B . 217 TYR N 1 1
13 21625 2 1 11 TYR O O 82.526 0.812 3.576 1.00 . B B . 217 TYR O 1 1
13 21626 2 1 11 TYR OH O 79.012 -4.077 3.127 1.00 . B B . 217 TYR OH 1 1
13 21627 2 1 12 VAL C C 84.017 2.459 1.541 1.00 . B B . 218 VAL C 1 1
13 21628 2 1 12 VAL CA C 82.473 2.471 1.291 1.00 . B B . 218 VAL CA 1 1
13 21629 2 1 12 VAL CB C 82.023 3.573 0.213 1.00 . B B . 218 VAL CB 1 1
13 21630 2 1 12 VAL CG1 C 82.299 5.047 0.743 1.00 . B B . 218 VAL CG1 1 1
13 21631 2 1 12 VAL CG2 C 82.729 3.336 -1.213 1.00 . B B . 218 VAL CG2 1 1
13 21632 2 1 12 VAL H H 81.024 3.403 2.656 1.00 . B B . 218 VAL H 1 1
13 21633 2 1 12 VAL HA H 82.209 1.484 0.896 1.00 . B B . 218 VAL HA 1 1
13 21634 2 1 12 VAL HB H 80.927 3.464 0.078 1.00 . B B . 218 VAL HB 1 1
13 21635 2 1 12 VAL HG11 H 81.973 5.785 0.008 1.00 . B B . 218 VAL HG11 1 1
13 21636 2 1 12 VAL HG12 H 83.356 5.197 0.926 1.00 . B B . 218 VAL HG12 1 1
13 21637 2 1 12 VAL HG13 H 81.758 5.218 1.663 1.00 . B B . 218 VAL HG13 1 1
13 21638 2 1 12 VAL HG21 H 82.532 2.328 -1.572 1.00 . B B . 218 VAL HG21 1 1
13 21639 2 1 12 VAL HG22 H 83.800 3.470 -1.135 1.00 . B B . 218 VAL HG22 1 1
13 21640 2 1 12 VAL HG23 H 82.347 4.046 -1.947 1.00 . B B . 218 VAL HG23 1 1
13 21641 2 1 12 VAL N N 81.671 2.659 2.592 1.00 . B B . 218 VAL N 1 1
13 21642 2 1 12 VAL O O 84.756 1.843 0.784 1.00 . B B . 218 VAL O 1 1
13 21643 2 1 13 THR C C 86.563 1.974 3.469 1.00 . B B . 219 THR C 1 1
13 21644 2 1 13 THR CA C 85.964 3.306 2.930 1.00 . B B . 219 THR CA 1 1
13 21645 2 1 13 THR CB C 86.145 4.446 4.023 1.00 . B B . 219 THR CB 1 1
13 21646 2 1 13 THR CG2 C 85.412 5.780 3.619 1.00 . B B . 219 THR CG2 1 1
13 21647 2 1 13 THR H H 83.838 3.689 3.125 1.00 . B B . 219 THR H 1 1
13 21648 2 1 13 THR HA H 86.511 3.589 2.028 1.00 . B B . 219 THR HA 1 1
13 21649 2 1 13 THR HB H 87.213 4.650 4.186 1.00 . B B . 219 THR HB 1 1
13 21650 2 1 13 THR HG1 H 84.629 4.089 5.196 1.00 . B B . 219 THR HG1 1 1
13 21651 2 1 13 THR HG21 H 85.761 6.134 2.654 1.00 . B B . 219 THR HG21 1 1
13 21652 2 1 13 THR HG22 H 85.591 6.547 4.365 1.00 . B B . 219 THR HG22 1 1
13 21653 2 1 13 THR HG23 H 84.354 5.610 3.567 1.00 . B B . 219 THR HG23 1 1
13 21654 2 1 13 THR N N 84.479 3.186 2.588 1.00 . B B . 219 THR N 1 1
13 21655 2 1 13 THR O O 87.596 1.521 2.984 1.00 . B B . 219 THR O 1 1
13 21656 2 1 13 THR OG1 O 85.582 3.999 5.255 1.00 . B B . 219 THR OG1 1 1
13 21657 2 1 14 VAL C C 86.149 -1.129 4.058 1.00 . B B . 220 VAL C 1 1
13 21658 2 1 14 VAL CA C 86.372 0.014 5.080 1.00 . B B . 220 VAL CA 1 1
13 21659 2 1 14 VAL CB C 85.645 -0.241 6.487 1.00 . B B . 220 VAL CB 1 1
13 21660 2 1 14 VAL CG1 C 84.061 -0.285 6.323 1.00 . B B . 220 VAL CG1 1 1
13 21661 2 1 14 VAL CG2 C 86.183 -1.576 7.202 1.00 . B B . 220 VAL CG2 1 1
13 21662 2 1 14 VAL H H 85.066 1.749 4.825 1.00 . B B . 220 VAL H 1 1
13 21663 2 1 14 VAL HA H 87.460 0.081 5.257 1.00 . B B . 220 VAL HA 1 1
13 21664 2 1 14 VAL HB H 85.891 0.623 7.137 1.00 . B B . 220 VAL HB 1 1
13 21665 2 1 14 VAL HG11 H 83.709 0.640 5.889 1.00 . B B . 220 VAL HG11 1 1
13 21666 2 1 14 VAL HG12 H 83.579 -0.411 7.291 1.00 . B B . 220 VAL HG12 1 1
13 21667 2 1 14 VAL HG13 H 83.767 -1.111 5.683 1.00 . B B . 220 VAL HG13 1 1
13 21668 2 1 14 VAL HG21 H 85.733 -1.686 8.187 1.00 . B B . 220 VAL HG21 1 1
13 21669 2 1 14 VAL HG22 H 87.262 -1.535 7.323 1.00 . B B . 220 VAL HG22 1 1
13 21670 2 1 14 VAL HG23 H 85.935 -2.448 6.607 1.00 . B B . 220 VAL HG23 1 1
13 21671 2 1 14 VAL N N 85.892 1.340 4.475 1.00 . B B . 220 VAL N 1 1
13 21672 2 1 14 VAL O O 86.909 -2.090 4.017 1.00 . B B . 220 VAL O 1 1
13 21673 2 1 15 ALA C C 85.867 -2.176 1.117 1.00 . B B . 221 ALA C 1 1
13 21674 2 1 15 ALA CA C 84.717 -2.018 2.159 1.00 . B B . 221 ALA CA 1 1
13 21675 2 1 15 ALA CB C 83.376 -1.601 1.451 1.00 . B B . 221 ALA CB 1 1
13 21676 2 1 15 ALA H H 84.503 -0.189 3.319 1.00 . B B . 221 ALA H 1 1
13 21677 2 1 15 ALA HA H 84.573 -2.985 2.657 1.00 . B B . 221 ALA HA 1 1
13 21678 2 1 15 ALA HB1 H 83.034 -2.383 0.770 1.00 . B B . 221 ALA HB1 1 1
13 21679 2 1 15 ALA HB2 H 83.521 -0.690 0.889 1.00 . B B . 221 ALA HB2 1 1
13 21680 2 1 15 ALA HB3 H 82.609 -1.427 2.198 1.00 . B B . 221 ALA HB3 1 1
13 21681 2 1 15 ALA N N 85.077 -0.993 3.227 1.00 . B B . 221 ALA N 1 1
13 21682 2 1 15 ALA O O 86.068 -3.243 0.559 1.00 . B B . 221 ALA O 1 1
13 21683 2 1 16 ALA C C 88.924 -1.906 0.286 1.00 . B B . 222 ALA C 1 1
13 21684 2 1 16 ALA CA C 87.716 -1.038 -0.185 1.00 . B B . 222 ALA CA 1 1
13 21685 2 1 16 ALA CB C 88.148 0.459 -0.413 1.00 . B B . 222 ALA CB 1 1
13 21686 2 1 16 ALA H H 86.346 -0.210 1.287 1.00 . B B . 222 ALA H 1 1
13 21687 2 1 16 ALA HA H 87.351 -1.461 -1.133 1.00 . B B . 222 ALA HA 1 1
13 21688 2 1 16 ALA HB1 H 87.284 1.048 -0.709 1.00 . B B . 222 ALA HB1 1 1
13 21689 2 1 16 ALA HB2 H 88.906 0.537 -1.194 1.00 . B B . 222 ALA HB2 1 1
13 21690 2 1 16 ALA HB3 H 88.546 0.878 0.507 1.00 . B B . 222 ALA HB3 1 1
13 21691 2 1 16 ALA N N 86.581 -1.057 0.831 1.00 . B B . 222 ALA N 1 1
13 21692 2 1 16 ALA O O 89.615 -2.503 -0.528 1.00 . B B . 222 ALA O 1 1
13 21693 2 1 17 VAL C C 90.107 -4.222 2.169 1.00 . B B . 223 VAL C 1 1
13 21694 2 1 17 VAL CA C 90.336 -2.680 2.246 1.00 . B B . 223 VAL CA 1 1
13 21695 2 1 17 VAL CB C 90.551 -2.171 3.755 1.00 . B B . 223 VAL CB 1 1
13 21696 2 1 17 VAL CG1 C 91.806 -2.889 4.461 1.00 . B B . 223 VAL CG1 1 1
13 21697 2 1 17 VAL CG2 C 90.754 -0.576 3.776 1.00 . B B . 223 VAL CG2 1 1
13 21698 2 1 17 VAL H H 88.590 -1.389 2.205 1.00 . B B . 223 VAL H 1 1
13 21699 2 1 17 VAL HA H 91.248 -2.456 1.670 1.00 . B B . 223 VAL HA 1 1
13 21700 2 1 17 VAL HB H 89.640 -2.413 4.328 1.00 . B B . 223 VAL HB 1 1
13 21701 2 1 17 VAL HG11 H 91.948 -2.499 5.470 1.00 . B B . 223 VAL HG11 1 1
13 21702 2 1 17 VAL HG12 H 92.710 -2.703 3.892 1.00 . B B . 223 VAL HG12 1 1
13 21703 2 1 17 VAL HG13 H 91.653 -3.961 4.526 1.00 . B B . 223 VAL HG13 1 1
13 21704 2 1 17 VAL HG21 H 91.627 -0.302 3.187 1.00 . B B . 223 VAL HG21 1 1
13 21705 2 1 17 VAL HG22 H 90.908 -0.227 4.794 1.00 . B B . 223 VAL HG22 1 1
13 21706 2 1 17 VAL HG23 H 89.882 -0.065 3.374 1.00 . B B . 223 VAL HG23 1 1
13 21707 2 1 17 VAL N N 89.173 -1.917 1.618 1.00 . B B . 223 VAL N 1 1
13 21708 2 1 17 VAL O O 91.013 -4.955 1.779 1.00 . B B . 223 VAL O 1 1
13 21709 2 1 18 VAL C C 88.616 -6.755 1.086 1.00 . B B . 224 VAL C 1 1
13 21710 2 1 18 VAL CA C 88.581 -6.223 2.545 1.00 . B B . 224 VAL CA 1 1
13 21711 2 1 18 VAL CB C 87.209 -6.568 3.318 1.00 . B B . 224 VAL CB 1 1
13 21712 2 1 18 VAL CG1 C 87.235 -5.915 4.784 1.00 . B B . 224 VAL CG1 1 1
13 21713 2 1 18 VAL CG2 C 85.920 -6.072 2.517 1.00 . B B . 224 VAL CG2 1 1
13 21714 2 1 18 VAL H H 88.194 -4.094 2.881 1.00 . B B . 224 VAL H 1 1
13 21715 2 1 18 VAL HA H 89.403 -6.728 3.085 1.00 . B B . 224 VAL HA 1 1
13 21716 2 1 18 VAL HB H 87.146 -7.671 3.434 1.00 . B B . 224 VAL HB 1 1
13 21717 2 1 18 VAL HG11 H 88.102 -6.263 5.343 1.00 . B B . 224 VAL HG11 1 1
13 21718 2 1 18 VAL HG12 H 86.339 -6.187 5.339 1.00 . B B . 224 VAL HG12 1 1
13 21719 2 1 18 VAL HG13 H 87.275 -4.828 4.713 1.00 . B B . 224 VAL HG13 1 1
13 21720 2 1 18 VAL HG21 H 85.828 -6.592 1.569 1.00 . B B . 224 VAL HG21 1 1
13 21721 2 1 18 VAL HG22 H 86.001 -5.027 2.329 1.00 . B B . 224 VAL HG22 1 1
13 21722 2 1 18 VAL HG23 H 85.015 -6.253 3.097 1.00 . B B . 224 VAL HG23 1 1
13 21723 2 1 18 VAL N N 88.890 -4.719 2.566 1.00 . B B . 224 VAL N 1 1
13 21724 2 1 18 VAL O O 88.979 -7.888 0.847 1.00 . B B . 224 VAL O 1 1
13 21725 2 1 19 LEU C C 89.585 -6.827 -1.820 1.00 . B B . 225 LEU C 1 1
13 21726 2 1 19 LEU CA C 88.202 -6.224 -1.381 1.00 . B B . 225 LEU CA 1 1
13 21727 2 1 19 LEU CB C 87.855 -4.886 -2.205 1.00 . B B . 225 LEU CB 1 1
13 21728 2 1 19 LEU CD1 C 88.064 -6.129 -4.566 1.00 . B B . 225 LEU CD1 1 1
13 21729 2 1 19 LEU CD2 C 85.688 -5.496 -3.669 1.00 . B B . 225 LEU CD2 1 1
13 21730 2 1 19 LEU CG C 87.236 -5.104 -3.698 1.00 . B B . 225 LEU CG 1 1
13 21731 2 1 19 LEU H H 87.951 -4.968 0.383 1.00 . B B . 225 LEU H 1 1
13 21732 2 1 19 LEU HA H 87.429 -6.964 -1.541 1.00 . B B . 225 LEU HA 1 1
13 21733 2 1 19 LEU HB2 H 87.153 -4.298 -1.616 1.00 . B B . 225 LEU HB2 1 1
13 21734 2 1 19 LEU HB3 H 88.763 -4.279 -2.285 1.00 . B B . 225 LEU HB3 1 1
13 21735 2 1 19 LEU HD11 H 87.908 -7.141 -4.215 1.00 . B B . 225 LEU HD11 1 1
13 21736 2 1 19 LEU HD12 H 89.121 -5.896 -4.523 1.00 . B B . 225 LEU HD12 1 1
13 21737 2 1 19 LEU HD13 H 87.746 -6.062 -5.600 1.00 . B B . 225 LEU HD13 1 1
13 21738 2 1 19 LEU HD21 H 85.124 -4.739 -3.138 1.00 . B B . 225 LEU HD21 1 1
13 21739 2 1 19 LEU HD22 H 85.544 -6.447 -3.183 1.00 . B B . 225 LEU HD22 1 1
13 21740 2 1 19 LEU HD23 H 85.303 -5.556 -4.686 1.00 . B B . 225 LEU HD23 1 1
13 21741 2 1 19 LEU HG H 87.300 -4.148 -4.226 1.00 . B B . 225 LEU HG 1 1
13 21742 2 1 19 LEU N N 88.228 -5.879 0.114 1.00 . B B . 225 LEU N 1 1
13 21743 2 1 19 LEU O O 89.655 -7.847 -2.491 1.00 . B B . 225 LEU O 1 1
13 21744 2 1 20 ILE C C 92.482 -7.890 -0.983 1.00 . B B . 226 ILE C 1 1
13 21745 2 1 20 ILE CA C 92.111 -6.554 -1.717 1.00 . B B . 226 ILE CA 1 1
13 21746 2 1 20 ILE CB C 93.084 -5.339 -1.293 1.00 . B B . 226 ILE CB 1 1
13 21747 2 1 20 ILE CD1 C 93.402 -2.710 -1.580 1.00 . B B . 226 ILE CD1 1 1
13 21748 2 1 20 ILE CG1 C 92.646 -3.981 -2.072 1.00 . B B . 226 ILE CG1 1 1
13 21749 2 1 20 ILE CG2 C 94.629 -5.682 -1.588 1.00 . B B . 226 ILE CG2 1 1
13 21750 2 1 20 ILE H H 90.537 -5.330 -0.848 1.00 . B B . 226 ILE H 1 1
13 21751 2 1 20 ILE HA H 92.206 -6.712 -2.799 1.00 . B B . 226 ILE HA 1 1
13 21752 2 1 20 ILE HB H 92.956 -5.175 -0.213 1.00 . B B . 226 ILE HB 1 1
13 21753 2 1 20 ILE HD11 H 93.255 -2.579 -0.514 1.00 . B B . 226 ILE HD11 1 1
13 21754 2 1 20 ILE HD12 H 93.008 -1.847 -2.097 1.00 . B B . 226 ILE HD12 1 1
13 21755 2 1 20 ILE HD13 H 94.457 -2.799 -1.795 1.00 . B B . 226 ILE HD13 1 1
13 21756 2 1 20 ILE HG12 H 92.834 -4.094 -3.129 1.00 . B B . 226 ILE HG12 1 1
13 21757 2 1 20 ILE HG13 H 91.584 -3.790 -1.941 1.00 . B B . 226 ILE HG13 1 1
13 21758 2 1 20 ILE HG21 H 94.949 -6.549 -1.022 1.00 . B B . 226 ILE HG21 1 1
13 21759 2 1 20 ILE HG22 H 95.270 -4.853 -1.308 1.00 . B B . 226 ILE HG22 1 1
13 21760 2 1 20 ILE HG23 H 94.765 -5.885 -2.645 1.00 . B B . 226 ILE HG23 1 1
13 21761 2 1 20 ILE N N 90.678 -6.144 -1.395 1.00 . B B . 226 ILE N 1 1
13 21762 2 1 20 ILE O O 92.967 -8.818 -1.589 1.00 . B B . 226 ILE O 1 1
13 21763 2 1 21 VAL C C 91.768 -10.352 1.021 1.00 . B B . 227 VAL C 1 1
13 21764 2 1 21 VAL CA C 92.644 -9.082 1.263 1.00 . B B . 227 VAL CA 1 1
13 21765 2 1 21 VAL CB C 92.565 -8.567 2.784 1.00 . B B . 227 VAL CB 1 1
13 21766 2 1 21 VAL CG1 C 92.925 -9.716 3.847 1.00 . B B . 227 VAL CG1 1 1
13 21767 2 1 21 VAL CG2 C 93.547 -7.310 2.993 1.00 . B B . 227 VAL CG2 1 1
13 21768 2 1 21 VAL H H 91.943 -7.092 0.764 1.00 . B B . 227 VAL H 1 1
13 21769 2 1 21 VAL HA H 93.679 -9.377 1.061 1.00 . B B . 227 VAL HA 1 1
13 21770 2 1 21 VAL HB H 91.533 -8.234 2.965 1.00 . B B . 227 VAL HB 1 1
13 21771 2 1 21 VAL HG11 H 93.913 -10.116 3.640 1.00 . B B . 227 VAL HG11 1 1
13 21772 2 1 21 VAL HG12 H 92.206 -10.520 3.800 1.00 . B B . 227 VAL HG12 1 1
13 21773 2 1 21 VAL HG13 H 92.915 -9.315 4.860 1.00 . B B . 227 VAL HG13 1 1
13 21774 2 1 21 VAL HG21 H 94.572 -7.605 2.778 1.00 . B B . 227 VAL HG21 1 1
13 21775 2 1 21 VAL HG22 H 93.498 -6.957 4.019 1.00 . B B . 227 VAL HG22 1 1
13 21776 2 1 21 VAL HG23 H 93.272 -6.488 2.338 1.00 . B B . 227 VAL HG23 1 1
13 21777 2 1 21 VAL N N 92.295 -7.906 0.346 1.00 . B B . 227 VAL N 1 1
13 21778 2 1 21 VAL O O 92.244 -11.463 1.209 1.00 . B B . 227 VAL O 1 1
13 21779 2 1 22 ALA C C 89.860 -12.389 -0.480 1.00 . B B . 228 ALA C 1 1
13 21780 2 1 22 ALA CA C 89.471 -11.325 0.594 1.00 . B B . 228 ALA CA 1 1
13 21781 2 1 22 ALA CB C 88.039 -10.735 0.294 1.00 . B B . 228 ALA CB 1 1
13 21782 2 1 22 ALA H H 90.131 -9.256 0.658 1.00 . B B . 228 ALA H 1 1
13 21783 2 1 22 ALA HA H 89.435 -11.838 1.564 1.00 . B B . 228 ALA HA 1 1
13 21784 2 1 22 ALA HB1 H 87.301 -11.529 0.154 1.00 . B B . 228 ALA HB1 1 1
13 21785 2 1 22 ALA HB2 H 88.076 -10.128 -0.600 1.00 . B B . 228 ALA HB2 1 1
13 21786 2 1 22 ALA HB3 H 87.715 -10.109 1.121 1.00 . B B . 228 ALA HB3 1 1
13 21787 2 1 22 ALA N N 90.467 -10.168 0.719 1.00 . B B . 228 ALA N 1 1
13 21788 2 1 22 ALA O O 89.534 -13.555 -0.299 1.00 . B B . 228 ALA O 1 1
13 21789 2 1 23 VAL C C 92.043 -13.966 -2.171 1.00 . B B . 229 VAL C 1 1
13 21790 2 1 23 VAL CA C 90.934 -13.000 -2.688 1.00 . B B . 229 VAL CA 1 1
13 21791 2 1 23 VAL CB C 91.351 -12.248 -4.050 1.00 . B B . 229 VAL CB 1 1
13 21792 2 1 23 VAL CG1 C 90.193 -11.228 -4.484 1.00 . B B . 229 VAL CG1 1 1
13 21793 2 1 23 VAL CG2 C 92.748 -11.475 -3.914 1.00 . B B . 229 VAL CG2 1 1
13 21794 2 1 23 VAL H H 90.770 -11.051 -1.698 1.00 . B B . 229 VAL H 1 1
13 21795 2 1 23 VAL HA H 90.045 -13.624 -2.904 1.00 . B B . 229 VAL HA 1 1
13 21796 2 1 23 VAL HB H 91.452 -13.014 -4.850 1.00 . B B . 229 VAL HB 1 1
13 21797 2 1 23 VAL HG11 H 90.438 -10.758 -5.437 1.00 . B B . 229 VAL HG11 1 1
13 21798 2 1 23 VAL HG12 H 90.074 -10.449 -3.738 1.00 . B B . 229 VAL HG12 1 1
13 21799 2 1 23 VAL HG13 H 89.242 -11.752 -4.592 1.00 . B B . 229 VAL HG13 1 1
13 21800 2 1 23 VAL HG21 H 93.561 -12.173 -3.735 1.00 . B B . 229 VAL HG21 1 1
13 21801 2 1 23 VAL HG22 H 92.705 -10.788 -3.096 1.00 . B B . 229 VAL HG22 1 1
13 21802 2 1 23 VAL HG23 H 92.969 -10.920 -4.824 1.00 . B B . 229 VAL HG23 1 1
13 21803 2 1 23 VAL N N 90.537 -11.996 -1.593 1.00 . B B . 229 VAL N 1 1
13 21804 2 1 23 VAL O O 92.058 -15.139 -2.523 1.00 . B B . 229 VAL O 1 1
13 21805 2 1 24 PHE C C 93.579 -15.251 0.329 1.00 . B B . 230 PHE C 1 1
13 21806 2 1 24 PHE CA C 94.126 -14.262 -0.744 1.00 . B B . 230 PHE CA 1 1
13 21807 2 1 24 PHE CB C 95.212 -13.283 -0.141 1.00 . B B . 230 PHE CB 1 1
13 21808 2 1 24 PHE CD1 C 96.877 -13.080 -2.148 1.00 . B B . 230 PHE CD1 1 1
13 21809 2 1 24 PHE CD2 C 95.556 -11.085 -1.575 1.00 . B B . 230 PHE CD2 1 1
13 21810 2 1 24 PHE CE1 C 97.488 -12.364 -3.204 1.00 . B B . 230 PHE CE1 1 1
13 21811 2 1 24 PHE CE2 C 96.178 -10.381 -2.634 1.00 . B B . 230 PHE CE2 1 1
13 21812 2 1 24 PHE CG C 95.900 -12.452 -1.309 1.00 . B B . 230 PHE CG 1 1
13 21813 2 1 24 PHE CZ C 97.141 -11.019 -3.445 1.00 . B B . 230 PHE CZ 1 1
13 21814 2 1 24 PHE H H 92.917 -12.479 -1.080 1.00 . B B . 230 PHE H 1 1
13 21815 2 1 24 PHE HA H 94.586 -14.862 -1.545 1.00 . B B . 230 PHE HA 1 1
13 21816 2 1 24 PHE HB2 H 94.730 -12.622 0.578 1.00 . B B . 230 PHE HB2 1 1
13 21817 2 1 24 PHE HB3 H 95.984 -13.848 0.394 1.00 . B B . 230 PHE HB3 1 1
13 21818 2 1 24 PHE HD1 H 97.160 -14.121 -1.970 1.00 . B B . 230 PHE HD1 1 1
13 21819 2 1 24 PHE HD2 H 94.816 -10.580 -0.961 1.00 . B B . 230 PHE HD2 1 1
13 21820 2 1 24 PHE HE1 H 98.234 -12.856 -3.835 1.00 . B B . 230 PHE HE1 1 1
13 21821 2 1 24 PHE HE2 H 95.911 -9.336 -2.826 1.00 . B B . 230 PHE HE2 1 1
13 21822 2 1 24 PHE HZ H 97.617 -10.470 -4.263 1.00 . B B . 230 PHE HZ 1 1
13 21823 2 1 24 PHE N N 92.980 -13.435 -1.326 1.00 . B B . 230 PHE N 1 1
13 21824 2 1 24 PHE O O 93.974 -16.412 0.366 1.00 . B B . 230 PHE O 1 1
13 21825 2 1 25 VAL C C 91.085 -16.707 1.642 1.00 . B B . 231 VAL C 1 1
13 21826 2 1 25 VAL CA C 92.004 -15.620 2.290 1.00 . B B . 231 VAL CA 1 1
13 21827 2 1 25 VAL CB C 91.210 -14.668 3.309 1.00 . B B . 231 VAL CB 1 1
13 21828 2 1 25 VAL CG1 C 90.459 -15.501 4.463 1.00 . B B . 231 VAL CG1 1 1
13 21829 2 1 25 VAL CG2 C 92.226 -13.616 3.978 1.00 . B B . 231 VAL CG2 1 1
13 21830 2 1 25 VAL H H 92.374 -13.816 1.107 1.00 . B B . 231 VAL H 1 1
13 21831 2 1 25 VAL HA H 92.797 -16.140 2.849 1.00 . B B . 231 VAL HA 1 1
13 21832 2 1 25 VAL HB H 90.459 -14.110 2.729 1.00 . B B . 231 VAL HB 1 1
13 21833 2 1 25 VAL HG11 H 89.708 -16.160 4.041 1.00 . B B . 231 VAL HG11 1 1
13 21834 2 1 25 VAL HG12 H 89.960 -14.828 5.157 1.00 . B B . 231 VAL HG12 1 1
13 21835 2 1 25 VAL HG13 H 91.178 -16.099 5.017 1.00 . B B . 231 VAL HG13 1 1
13 21836 2 1 25 VAL HG21 H 92.978 -14.142 4.563 1.00 . B B . 231 VAL HG21 1 1
13 21837 2 1 25 VAL HG22 H 91.691 -12.939 4.640 1.00 . B B . 231 VAL HG22 1 1
13 21838 2 1 25 VAL HG23 H 92.729 -13.025 3.222 1.00 . B B . 231 VAL HG23 1 1
13 21839 2 1 25 VAL N N 92.648 -14.763 1.193 1.00 . B B . 231 VAL N 1 1
13 21840 2 1 25 VAL O O 91.024 -17.833 2.120 1.00 . B B . 231 VAL O 1 1
13 21841 2 1 26 CYS C C 90.208 -18.422 -0.891 1.00 . B B . 232 CYS C 1 1
13 21842 2 1 26 CYS CA C 89.415 -17.279 -0.186 1.00 . B B . 232 CYS CA 1 1
13 21843 2 1 26 CYS CB C 88.575 -16.447 -1.224 1.00 . B B . 232 CYS CB 1 1
13 21844 2 1 26 CYS H H 90.449 -15.412 0.221 1.00 . B B . 232 CYS H 1 1
13 21845 2 1 26 CYS HA H 88.727 -17.733 0.543 1.00 . B B . 232 CYS HA 1 1
13 21846 2 1 26 CYS HB2 H 88.050 -15.653 -0.708 1.00 . B B . 232 CYS HB2 1 1
13 21847 2 1 26 CYS HB3 H 89.232 -15.994 -1.962 1.00 . B B . 232 CYS HB3 1 1
13 21848 2 1 26 CYS HG H 87.541 -18.400 -1.896 1.00 . B B . 232 CYS HG 1 1
13 21849 2 1 26 CYS N N 90.362 -16.334 0.550 1.00 . B B . 232 CYS N 1 1
13 21850 2 1 26 CYS O O 89.767 -19.554 -0.933 1.00 . B B . 232 CYS O 1 1
13 21851 2 1 26 CYS SG S 87.337 -17.481 -2.078 1.00 . B B . 232 CYS SG 1 1
13 21852 2 1 27 LYS C C 92.945 -20.053 -1.258 1.00 . B B . 233 LYS C 1 1
13 21853 2 1 27 LYS CA C 92.291 -19.034 -2.222 1.00 . B B . 233 LYS CA 1 1
13 21854 2 1 27 LYS CB C 93.361 -18.173 -3.023 1.00 . B B . 233 LYS CB 1 1
13 21855 2 1 27 LYS CD C 95.353 -18.171 -4.809 1.00 . B B . 233 LYS CD 1 1
13 21856 2 1 27 LYS CE C 94.707 -17.141 -5.830 1.00 . B B . 233 LYS CE 1 1
13 21857 2 1 27 LYS CG C 94.267 -19.045 -4.012 1.00 . B B . 233 LYS CG 1 1
13 21858 2 1 27 LYS H H 91.657 -17.127 -1.400 1.00 . B B . 233 LYS H 1 1
13 21859 2 1 27 LYS HA H 91.690 -19.616 -2.932 1.00 . B B . 233 LYS HA 1 1
13 21860 2 1 27 LYS HB2 H 92.818 -17.428 -3.596 1.00 . B B . 233 LYS HB2 1 1
13 21861 2 1 27 LYS HB3 H 93.999 -17.639 -2.314 1.00 . B B . 233 LYS HB3 1 1
13 21862 2 1 27 LYS HD2 H 95.980 -17.629 -4.094 1.00 . B B . 233 LYS HD2 1 1
13 21863 2 1 27 LYS HD3 H 96.007 -18.851 -5.371 1.00 . B B . 233 LYS HD3 1 1
13 21864 2 1 27 LYS HE2 H 94.198 -16.341 -5.313 1.00 . B B . 233 LYS HE2 1 1
13 21865 2 1 27 LYS HE3 H 95.480 -16.691 -6.456 1.00 . B B . 233 LYS HE3 1 1
13 21866 2 1 27 LYS HG2 H 94.795 -19.803 -3.424 1.00 . B B . 233 LYS HG2 1 1
13 21867 2 1 27 LYS HG3 H 93.627 -19.574 -4.722 1.00 . B B . 233 LYS HG3 1 1
13 21868 2 1 27 LYS HZ1 H 94.076 -18.808 -6.912 1.00 . B B . 233 LYS HZ1 1 1
13 21869 2 1 27 LYS HZ2 H 93.640 -17.322 -7.613 1.00 . B B . 233 LYS HZ2 1 1
13 21870 2 1 27 LYS HZ3 H 92.809 -17.896 -6.246 1.00 . B B . 233 LYS HZ3 1 1
13 21871 2 1 27 LYS N N 91.380 -18.066 -1.463 1.00 . B B . 233 LYS N 1 1
13 21872 2 1 27 LYS NZ N 93.735 -17.844 -6.718 1.00 . B B . 233 LYS NZ 1 1
13 21873 2 1 27 LYS O O 93.316 -21.146 -1.671 1.00 . B B . 233 LYS O 1 1
13 21874 2 1 28 SER C C 92.728 -21.755 1.415 1.00 . B B . 234 SER C 1 1
13 21875 2 1 28 SER CA C 93.681 -20.564 1.104 1.00 . B B . 234 SER CA 1 1
13 21876 2 1 28 SER CB C 93.961 -19.716 2.385 1.00 . B B . 234 SER CB 1 1
13 21877 2 1 28 SER H H 92.749 -18.783 0.294 1.00 . B B . 234 SER H 1 1
13 21878 2 1 28 SER HA H 94.634 -20.971 0.741 1.00 . B B . 234 SER HA 1 1
13 21879 2 1 28 SER HB2 H 94.549 -18.841 2.127 1.00 . B B . 234 SER HB2 1 1
13 21880 2 1 28 SER HB3 H 93.031 -19.378 2.838 1.00 . B B . 234 SER HB3 1 1
13 21881 2 1 28 SER HG H 95.330 -21.028 2.823 1.00 . B B . 234 SER HG 1 1
13 21882 2 1 28 SER N N 93.071 -19.672 0.035 1.00 . B B . 234 SER N 1 1
13 21883 2 1 28 SER O O 93.169 -22.848 1.741 1.00 . B B . 234 SER O 1 1
13 21884 2 1 28 SER OG O 94.697 -20.499 3.316 1.00 . B B . 234 SER OG 1 1
13 21885 2 1 29 LEU C C 90.232 -23.526 0.377 1.00 . B B . 235 LEU C 1 1
13 21886 2 1 29 LEU CA C 90.299 -22.515 1.557 1.00 . B B . 235 LEU CA 1 1
13 21887 2 1 29 LEU CB C 88.930 -21.736 1.757 1.00 . B B . 235 LEU CB 1 1
13 21888 2 1 29 LEU CD1 C 87.818 -23.604 3.307 1.00 . B B . 235 LEU CD1 1 1
13 21889 2 1 29 LEU CD2 C 86.317 -21.788 2.153 1.00 . B B . 235 LEU CD2 1 1
13 21890 2 1 29 LEU CG C 87.638 -22.678 2.028 1.00 . B B . 235 LEU CG 1 1
13 21891 2 1 29 LEU H H 91.132 -20.584 1.036 1.00 . B B . 235 LEU H 1 1
13 21892 2 1 29 LEU HA H 90.543 -23.061 2.473 1.00 . B B . 235 LEU HA 1 1
13 21893 2 1 29 LEU HB2 H 89.047 -21.052 2.601 1.00 . B B . 235 LEU HB2 1 1
13 21894 2 1 29 LEU HB3 H 88.757 -21.129 0.870 1.00 . B B . 235 LEU HB3 1 1
13 21895 2 1 29 LEU HD11 H 86.873 -24.071 3.579 1.00 . B B . 235 LEU HD11 1 1
13 21896 2 1 29 LEU HD12 H 88.177 -23.030 4.152 1.00 . B B . 235 LEU HD12 1 1
13 21897 2 1 29 LEU HD13 H 88.524 -24.390 3.082 1.00 . B B . 235 LEU HD13 1 1
13 21898 2 1 29 LEU HD21 H 86.173 -21.208 1.246 1.00 . B B . 235 LEU HD21 1 1
13 21899 2 1 29 LEU HD22 H 86.393 -21.109 2.996 1.00 . B B . 235 LEU HD22 1 1
13 21900 2 1 29 LEU HD23 H 85.450 -22.428 2.292 1.00 . B B . 235 LEU HD23 1 1
13 21901 2 1 29 LEU HG H 87.504 -23.339 1.177 1.00 . B B . 235 LEU HG 1 1
13 21902 2 1 29 LEU N N 91.398 -21.489 1.300 1.00 . B B . 235 LEU N 1 1
13 21903 2 1 29 LEU O O 89.899 -24.687 0.577 1.00 . B B . 235 LEU O 1 1
13 21904 2 1 30 LEU C C 91.839 -24.758 -2.191 1.00 . B B . 236 LEU C 1 1
13 21905 2 1 30 LEU CA C 90.532 -23.918 -2.124 1.00 . B B . 236 LEU CA 1 1
13 21906 2 1 30 LEU CB C 90.364 -22.997 -3.409 1.00 . B B . 236 LEU CB 1 1
13 21907 2 1 30 LEU CD1 C 88.977 -21.093 -4.617 1.00 . B B . 236 LEU CD1 1 1
13 21908 2 1 30 LEU CD2 C 87.692 -23.006 -3.373 1.00 . B B . 236 LEU CD2 1 1
13 21909 2 1 30 LEU CG C 89.012 -22.105 -3.384 1.00 . B B . 236 LEU CG 1 1
13 21910 2 1 30 LEU H H 90.806 -22.107 -0.948 1.00 . B B . 236 LEU H 1 1
13 21911 2 1 30 LEU HA H 89.708 -24.631 -2.076 1.00 . B B . 236 LEU HA 1 1
13 21912 2 1 30 LEU HB2 H 91.230 -22.329 -3.463 1.00 . B B . 236 LEU HB2 1 1
13 21913 2 1 30 LEU HB3 H 90.362 -23.614 -4.315 1.00 . B B . 236 LEU HB3 1 1
13 21914 2 1 30 LEU HD11 H 88.986 -21.638 -5.557 1.00 . B B . 236 LEU HD11 1 1
13 21915 2 1 30 LEU HD12 H 89.835 -20.437 -4.585 1.00 . B B . 236 LEU HD12 1 1
13 21916 2 1 30 LEU HD13 H 88.082 -20.480 -4.571 1.00 . B B . 236 LEU HD13 1 1
13 21917 2 1 30 LEU HD21 H 87.578 -23.472 -2.408 1.00 . B B . 236 LEU HD21 1 1
13 21918 2 1 30 LEU HD22 H 87.739 -23.769 -4.138 1.00 . B B . 236 LEU HD22 1 1
13 21919 2 1 30 LEU HD23 H 86.810 -22.391 -3.550 1.00 . B B . 236 LEU HD23 1 1
13 21920 2 1 30 LEU HG H 89.012 -21.504 -2.480 1.00 . B B . 236 LEU HG 1 1
13 21921 2 1 30 LEU N N 90.551 -23.049 -0.861 1.00 . B B . 236 LEU N 1 1
13 21922 2 1 30 LEU O O 91.902 -25.740 -2.918 1.00 . B B . 236 LEU O 1 1
13 21923 2 1 31 TRP C C 94.100 -26.201 -0.194 1.00 . B B . 237 TRP C 1 1
13 21924 2 1 31 TRP CA C 94.204 -25.099 -1.299 1.00 . B B . 237 TRP CA 1 1
13 21925 2 1 31 TRP CB C 95.361 -24.054 -0.978 1.00 . B B . 237 TRP CB 1 1
13 21926 2 1 31 TRP CD1 C 95.130 -22.987 -3.371 1.00 . B B . 237 TRP CD1 1 1
13 21927 2 1 31 TRP CD2 C 96.994 -22.342 -2.274 1.00 . B B . 237 TRP CD2 1 1
13 21928 2 1 31 TRP CE2 C 97.024 -21.710 -3.539 1.00 . B B . 237 TRP CE2 1 1
13 21929 2 1 31 TRP CE3 C 98.054 -22.097 -1.382 1.00 . B B . 237 TRP CE3 1 1
13 21930 2 1 31 TRP CG C 95.785 -23.168 -2.177 1.00 . B B . 237 TRP CG 1 1
13 21931 2 1 31 TRP CH2 C 99.129 -20.622 -3.018 1.00 . B B . 237 TRP CH2 1 1
13 21932 2 1 31 TRP CZ2 C 98.068 -20.864 -3.916 1.00 . B B . 237 TRP CZ2 1 1
13 21933 2 1 31 TRP CZ3 C 99.121 -21.239 -1.747 1.00 . B B . 237 TRP CZ3 1 1
13 21934 2 1 31 TRP H H 92.722 -23.558 -0.829 1.00 . B B . 237 TRP H 1 1
13 21935 2 1 31 TRP HA H 94.433 -25.610 -2.244 1.00 . B B . 237 TRP HA 1 1
13 21936 2 1 31 TRP HB2 H 95.035 -23.404 -0.181 1.00 . B B . 237 TRP HB2 1 1
13 21937 2 1 31 TRP HB3 H 96.249 -24.586 -0.632 1.00 . B B . 237 TRP HB3 1 1
13 21938 2 1 31 TRP HD1 H 94.191 -23.436 -3.658 1.00 . B B . 237 TRP HD1 1 1
13 21939 2 1 31 TRP HE1 H 95.628 -21.857 -5.074 1.00 . B B . 237 TRP HE1 1 1
13 21940 2 1 31 TRP HE3 H 98.039 -22.569 -0.406 1.00 . B B . 237 TRP HE3 1 1
13 21941 2 1 31 TRP HH2 H 99.952 -19.960 -3.304 1.00 . B B . 237 TRP HH2 1 1
13 21942 2 1 31 TRP HZ2 H 98.056 -20.403 -4.900 1.00 . B B . 237 TRP HZ2 1 1
13 21943 2 1 31 TRP HZ3 H 99.940 -21.058 -1.045 1.00 . B B . 237 TRP HZ3 1 1
13 21944 2 1 31 TRP N N 92.861 -24.361 -1.388 1.00 . B B . 237 TRP N 1 1
13 21945 2 1 31 TRP NE1 N 95.875 -22.139 -4.169 1.00 . B B . 237 TRP NE1 1 1
13 21946 2 1 31 TRP O O 94.878 -27.142 -0.190 1.00 . B B . 237 TRP O 1 1
13 21947 2 1 32 LYS C C 93.989 -27.389 2.728 1.00 . B B . 238 LYS C 1 1
13 21948 2 1 32 LYS CA C 92.778 -27.098 1.791 1.00 . B B . 238 LYS CA 1 1
13 21949 2 1 32 LYS CB C 92.217 -28.434 1.119 1.00 . B B . 238 LYS CB 1 1
13 21950 2 1 32 LYS CD C 90.287 -29.493 -0.410 1.00 . B B . 238 LYS CD 1 1
13 21951 2 1 32 LYS CE C 91.177 -30.096 -1.569 1.00 . B B . 238 LYS CE 1 1
13 21952 2 1 32 LYS CG C 90.901 -28.160 0.246 1.00 . B B . 238 LYS CG 1 1
13 21953 2 1 32 LYS H H 92.476 -25.321 0.604 1.00 . B B . 238 LYS H 1 1
13 21954 2 1 32 LYS HA H 92.001 -26.669 2.416 1.00 . B B . 238 LYS HA 1 1
13 21955 2 1 32 LYS HB2 H 92.991 -28.844 0.484 1.00 . B B . 238 LYS HB2 1 1
13 21956 2 1 32 LYS HB3 H 91.985 -29.176 1.892 1.00 . B B . 238 LYS HB3 1 1
13 21957 2 1 32 LYS HD2 H 90.144 -30.252 0.361 1.00 . B B . 238 LYS HD2 1 1
13 21958 2 1 32 LYS HD3 H 89.296 -29.264 -0.824 1.00 . B B . 238 LYS HD3 1 1
13 21959 2 1 32 LYS HE2 H 91.378 -29.345 -2.328 1.00 . B B . 238 LYS HE2 1 1
13 21960 2 1 32 LYS HE3 H 92.119 -30.469 -1.186 1.00 . B B . 238 LYS HE3 1 1
13 21961 2 1 32 LYS HG2 H 90.138 -27.706 0.894 1.00 . B B . 238 LYS HG2 1 1
13 21962 2 1 32 LYS HG3 H 91.126 -27.438 -0.547 1.00 . B B . 238 LYS HG3 1 1
13 21963 2 1 32 LYS HZ1 H 91.090 -31.761 -2.823 1.00 . B B . 238 LYS HZ1 1 1
13 21964 2 1 32 LYS HZ2 H 89.649 -30.861 -2.767 1.00 . B B . 238 LYS HZ2 1 1
13 21965 2 1 32 LYS HZ3 H 90.078 -31.864 -1.465 1.00 . B B . 238 LYS HZ3 1 1
13 21966 2 1 32 LYS N N 93.079 -26.084 0.695 1.00 . B B . 238 LYS N 1 1
13 21967 2 1 32 LYS NZ N 90.443 -31.232 -2.205 1.00 . B B . 238 LYS NZ 1 1
13 21968 2 1 32 LYS O O 93.937 -28.334 3.501 1.00 . B B . 238 LYS O 1 1
13 21969 2 1 33 LYS C C 95.951 -26.232 4.996 1.00 . B B . 239 LYS C 1 1
13 21970 2 1 33 LYS CA C 96.291 -26.700 3.554 1.00 . B B . 239 LYS CA 1 1
13 21971 2 1 33 LYS CB C 97.514 -25.890 2.941 1.00 . B B . 239 LYS CB 1 1
13 21972 2 1 33 LYS CD C 99.275 -25.728 0.955 1.00 . B B . 239 LYS CD 1 1
13 21973 2 1 33 LYS CE C 99.775 -26.358 -0.408 1.00 . B B . 239 LYS CE 1 1
13 21974 2 1 33 LYS CG C 98.028 -26.528 1.559 1.00 . B B . 239 LYS CG 1 1
13 21975 2 1 33 LYS H H 95.007 -25.800 2.041 1.00 . B B . 239 LYS H 1 1
13 21976 2 1 33 LYS HA H 96.563 -27.763 3.623 1.00 . B B . 239 LYS HA 1 1
13 21977 2 1 33 LYS HB2 H 97.199 -24.862 2.768 1.00 . B B . 239 LYS HB2 1 1
13 21978 2 1 33 LYS HB3 H 98.349 -25.876 3.655 1.00 . B B . 239 LYS HB3 1 1
13 21979 2 1 33 LYS HD2 H 98.985 -24.692 0.777 1.00 . B B . 239 LYS HD2 1 1
13 21980 2 1 33 LYS HD3 H 100.097 -25.729 1.680 1.00 . B B . 239 LYS HD3 1 1
13 21981 2 1 33 LYS HE2 H 100.641 -25.818 -0.793 1.00 . B B . 239 LYS HE2 1 1
13 21982 2 1 33 LYS HE3 H 100.050 -27.402 -0.267 1.00 . B B . 239 LYS HE3 1 1
13 21983 2 1 33 LYS HG2 H 98.323 -27.571 1.730 1.00 . B B . 239 LYS HG2 1 1
13 21984 2 1 33 LYS HG3 H 97.209 -26.529 0.837 1.00 . B B . 239 LYS HG3 1 1
13 21985 2 1 33 LYS HZ1 H 99.066 -25.984 -2.330 1.00 . B B . 239 LYS HZ1 1 1
13 21986 2 1 33 LYS HZ2 H 97.968 -25.583 -1.096 1.00 . B B . 239 LYS HZ2 1 1
13 21987 2 1 33 LYS HZ3 H 98.228 -27.210 -1.510 1.00 . B B . 239 LYS HZ3 1 1
13 21988 2 1 33 LYS N N 95.050 -26.548 2.662 1.00 . B B . 239 LYS N 1 1
13 21989 2 1 33 LYS NZ N 98.676 -26.278 -1.411 1.00 . B B . 239 LYS NZ 1 1
13 21990 2 1 33 LYS O O 96.703 -26.500 5.918 1.00 . B B . 239 LYS O 1 1
13 21991 2 1 34 VAL C C 92.723 -25.476 6.524 1.00 . B B . 240 VAL C 1 1
13 21992 2 1 34 VAL CA C 94.226 -25.074 6.490 1.00 . B B . 240 VAL CA 1 1
13 21993 2 1 34 VAL CB C 94.466 -23.492 6.654 1.00 . B B . 240 VAL CB 1 1
13 21994 2 1 34 VAL CG1 C 96.039 -23.170 6.678 1.00 . B B . 240 VAL CG1 1 1
13 21995 2 1 34 VAL CG2 C 93.757 -22.655 5.484 1.00 . B B . 240 VAL CG2 1 1
13 21996 2 1 34 VAL H H 94.216 -25.428 4.348 1.00 . B B . 240 VAL H 1 1
13 21997 2 1 34 VAL HA H 94.727 -25.603 7.324 1.00 . B B . 240 VAL HA 1 1
13 21998 2 1 34 VAL HB H 94.036 -23.176 7.628 1.00 . B B . 240 VAL HB 1 1
13 21999 2 1 34 VAL HG11 H 96.498 -23.460 5.737 1.00 . B B . 240 VAL HG11 1 1
13 22000 2 1 34 VAL HG12 H 96.531 -23.710 7.485 1.00 . B B . 240 VAL HG12 1 1
13 22001 2 1 34 VAL HG13 H 96.207 -22.104 6.832 1.00 . B B . 240 VAL HG13 1 1
13 22002 2 1 34 VAL HG21 H 93.993 -21.597 5.583 1.00 . B B . 240 VAL HG21 1 1
13 22003 2 1 34 VAL HG22 H 92.682 -22.756 5.532 1.00 . B B . 240 VAL HG22 1 1
13 22004 2 1 34 VAL HG23 H 94.101 -22.999 4.513 1.00 . B B . 240 VAL HG23 1 1
13 22005 2 1 34 VAL N N 94.772 -25.568 5.152 1.00 . B B . 240 VAL N 1 1
13 22006 2 1 34 VAL O O 91.999 -25.177 5.593 1.00 . B B . 240 VAL O 1 1
13 22007 2 1 35 LEU C C 90.269 -26.128 9.087 1.00 . B B . 241 LEU C 1 1
13 22008 2 1 35 LEU CA C 90.880 -26.757 7.781 1.00 . B B . 241 LEU CA 1 1
13 22009 2 1 35 LEU CB C 90.948 -28.346 7.887 1.00 . B B . 241 LEU CB 1 1
13 22010 2 1 35 LEU CD1 C 91.874 -30.610 6.877 1.00 . B B . 241 LEU CD1 1 1
13 22011 2 1 35 LEU CD2 C 91.206 -28.667 5.249 1.00 . B B . 241 LEU CD2 1 1
13 22012 2 1 35 LEU CG C 91.794 -29.032 6.686 1.00 . B B . 241 LEU CG 1 1
13 22013 2 1 35 LEU H H 92.962 -26.448 8.276 1.00 . B B . 241 LEU H 1 1
13 22014 2 1 35 LEU HA H 90.262 -26.479 6.933 1.00 . B B . 241 LEU HA 1 1
13 22015 2 1 35 LEU HB2 H 91.414 -28.619 8.842 1.00 . B B . 241 LEU HB2 1 1
13 22016 2 1 35 LEU HB3 H 89.933 -28.754 7.884 1.00 . B B . 241 LEU HB3 1 1
13 22017 2 1 35 LEU HD11 H 92.456 -31.053 6.072 1.00 . B B . 241 LEU HD11 1 1
13 22018 2 1 35 LEU HD12 H 90.880 -31.045 6.874 1.00 . B B . 241 LEU HD12 1 1
13 22019 2 1 35 LEU HD13 H 92.359 -30.843 7.819 1.00 . B B . 241 LEU HD13 1 1
13 22020 2 1 35 LEU HD21 H 90.131 -28.808 5.224 1.00 . B B . 241 LEU HD21 1 1
13 22021 2 1 35 LEU HD22 H 91.659 -29.288 4.482 1.00 . B B . 241 LEU HD22 1 1
13 22022 2 1 35 LEU HD23 H 91.440 -27.645 5.014 1.00 . B B . 241 LEU HD23 1 1
13 22023 2 1 35 LEU HG H 92.819 -28.665 6.728 1.00 . B B . 241 LEU HG 1 1
13 22024 2 1 35 LEU N N 92.298 -26.217 7.593 1.00 . B B . 241 LEU N 1 1
13 22025 2 1 35 LEU O O 91.023 -25.962 10.035 1.00 . B B . 241 LEU O 1 1
13 22026 2 1 36 PRO C C 88.236 -26.157 11.586 1.00 . B B . 242 PRO C 1 1
13 22027 2 1 36 PRO CA C 88.357 -25.110 10.450 1.00 . B B . 242 PRO CA 1 1
13 22028 2 1 36 PRO CB C 86.955 -24.560 9.966 1.00 . B B . 242 PRO CB 1 1
13 22029 2 1 36 PRO CD C 87.856 -25.902 8.128 1.00 . B B . 242 PRO CD 1 1
13 22030 2 1 36 PRO CG C 86.531 -25.584 8.911 1.00 . B B . 242 PRO CG 1 1
13 22031 2 1 36 PRO HA H 88.987 -24.285 10.796 1.00 . B B . 242 PRO HA 1 1
13 22032 2 1 36 PRO HB2 H 86.228 -24.490 10.789 1.00 . B B . 242 PRO HB2 1 1
13 22033 2 1 36 PRO HB3 H 87.060 -23.561 9.511 1.00 . B B . 242 PRO HB3 1 1
13 22034 2 1 36 PRO HD2 H 87.841 -26.917 7.722 1.00 . B B . 242 PRO HD2 1 1
13 22035 2 1 36 PRO HD3 H 88.029 -25.186 7.325 1.00 . B B . 242 PRO HD3 1 1
13 22036 2 1 36 PRO HG2 H 86.125 -26.497 9.393 1.00 . B B . 242 PRO HG2 1 1
13 22037 2 1 36 PRO HG3 H 85.769 -25.181 8.237 1.00 . B B . 242 PRO HG3 1 1
13 22038 2 1 36 PRO N N 88.941 -25.750 9.176 1.00 . B B . 242 PRO N 1 1
13 22039 2 1 36 PRO O O 88.484 -27.324 11.325 1.00 . B B . 242 PRO O 1 1
13 22040 2 1 36 PRO OXT O 87.896 -25.764 12.691 1.00 . B B . 242 PRO OXT 1 1
13 22041 3 1 1 MET C C 88.818 19.349 21.183 1.00 . C C . 207 MET C 1 1
13 22042 3 1 1 MET CA C 89.800 19.818 22.323 1.00 . C C . 207 MET CA 1 1
13 22043 3 1 1 MET CB C 89.189 20.956 23.258 1.00 . C C . 207 MET CB 1 1
13 22044 3 1 1 MET CE C 86.495 23.314 23.501 1.00 . C C . 207 MET CE 1 1
13 22045 3 1 1 MET CG C 88.952 22.320 22.477 1.00 . C C . 207 MET CG 1 1
13 22046 3 1 1 MET H1 H 91.754 19.566 21.639 1.00 . C C . 207 MET H1 1 1
13 22047 3 1 1 MET H2 H 91.451 21.093 22.321 1.00 . C C . 207 MET H2 1 1
13 22048 3 1 1 MET H3 H 90.862 20.718 20.771 1.00 . C C . 207 MET H3 1 1
13 22049 3 1 1 MET HA H 90.049 18.943 22.925 1.00 . C C . 207 MET HA 1 1
13 22050 3 1 1 MET HB2 H 88.245 20.612 23.682 1.00 . C C . 207 MET HB2 1 1
13 22051 3 1 1 MET HB3 H 89.880 21.139 24.088 1.00 . C C . 207 MET HB3 1 1
13 22052 3 1 1 MET HE1 H 86.164 23.482 22.485 1.00 . C C . 207 MET HE1 1 1
13 22053 3 1 1 MET HE2 H 85.979 23.994 24.158 1.00 . C C . 207 MET HE2 1 1
13 22054 3 1 1 MET HE3 H 86.272 22.299 23.796 1.00 . C C . 207 MET HE3 1 1
13 22055 3 1 1 MET HG2 H 89.896 22.691 22.079 1.00 . C C . 207 MET HG2 1 1
13 22056 3 1 1 MET HG3 H 88.273 22.180 21.644 1.00 . C C . 207 MET HG3 1 1
13 22057 3 1 1 MET N N 91.062 20.338 21.718 1.00 . C C . 207 MET N 1 1
13 22058 3 1 1 MET O O 87.646 19.711 21.209 1.00 . C C . 207 MET O 1 1
13 22059 3 1 1 MET SD S 88.291 23.608 23.613 1.00 . C C . 207 MET SD 1 1
13 22060 3 1 2 PRO C C 87.303 17.002 19.614 1.00 . C C . 208 PRO C 1 1
13 22061 3 1 2 PRO CA C 88.343 18.012 19.053 1.00 . C C . 208 PRO CA 1 1
13 22062 3 1 2 PRO CB C 89.349 17.342 18.029 1.00 . C C . 208 PRO CB 1 1
13 22063 3 1 2 PRO CD C 90.663 17.949 20.004 1.00 . C C . 208 PRO CD 1 1
13 22064 3 1 2 PRO CG C 90.462 16.812 18.941 1.00 . C C . 208 PRO CG 1 1
13 22065 3 1 2 PRO HA H 87.822 18.852 18.581 1.00 . C C . 208 PRO HA 1 1
13 22066 3 1 2 PRO HB2 H 88.877 16.537 17.446 1.00 . C C . 208 PRO HB2 1 1
13 22067 3 1 2 PRO HB3 H 89.750 18.090 17.327 1.00 . C C . 208 PRO HB3 1 1
13 22068 3 1 2 PRO HD2 H 91.058 17.555 20.944 1.00 . C C . 208 PRO HD2 1 1
13 22069 3 1 2 PRO HD3 H 91.323 18.732 19.627 1.00 . C C . 208 PRO HD3 1 1
13 22070 3 1 2 PRO HG2 H 90.155 15.864 19.426 1.00 . C C . 208 PRO HG2 1 1
13 22071 3 1 2 PRO HG3 H 91.388 16.632 18.386 1.00 . C C . 208 PRO HG3 1 1
13 22072 3 1 2 PRO N N 89.266 18.514 20.181 1.00 . C C . 208 PRO N 1 1
13 22073 3 1 2 PRO O O 87.513 16.432 20.670 1.00 . C C . 208 PRO O 1 1
13 22074 3 1 3 GLY C C 85.521 14.380 19.210 1.00 . C C . 209 GLY C 1 1
13 22075 3 1 3 GLY CA C 85.071 15.851 19.256 1.00 . C C . 209 GLY CA 1 1
13 22076 3 1 3 GLY H H 86.098 17.303 18.025 1.00 . C C . 209 GLY H 1 1
13 22077 3 1 3 GLY HA2 H 84.712 16.082 20.257 1.00 . C C . 209 GLY HA2 1 1
13 22078 3 1 3 GLY HA3 H 84.252 15.982 18.563 1.00 . C C . 209 GLY HA3 1 1
13 22079 3 1 3 GLY N N 86.187 16.804 18.866 1.00 . C C . 209 GLY N 1 1
13 22080 3 1 3 GLY O O 84.810 13.506 19.675 1.00 . C C . 209 GLY O 1 1
13 22081 3 1 4 SER C C 86.424 11.777 17.711 1.00 . C C . 210 SER C 1 1
13 22082 3 1 4 SER CA C 87.346 12.758 18.486 1.00 . C C . 210 SER CA 1 1
13 22083 3 1 4 SER CB C 87.739 12.197 19.898 1.00 . C C . 210 SER CB 1 1
13 22084 3 1 4 SER H H 87.227 14.905 18.280 1.00 . C C . 210 SER H 1 1
13 22085 3 1 4 SER HA H 88.254 12.880 17.901 1.00 . C C . 210 SER HA 1 1
13 22086 3 1 4 SER HB2 H 86.864 12.109 20.525 1.00 . C C . 210 SER HB2 1 1
13 22087 3 1 4 SER HB3 H 88.218 11.217 19.818 1.00 . C C . 210 SER HB3 1 1
13 22088 3 1 4 SER HG H 89.282 12.602 21.013 1.00 . C C . 210 SER HG 1 1
13 22089 3 1 4 SER N N 86.725 14.139 18.629 1.00 . C C . 210 SER N 1 1
13 22090 3 1 4 SER O O 85.325 12.131 17.334 1.00 . C C . 210 SER O 1 1
13 22091 3 1 4 SER OG O 88.639 13.111 20.514 1.00 . C C . 210 SER OG 1 1
13 22092 3 1 5 LEU C C 86.111 9.709 15.244 1.00 . C C . 211 LEU C 1 1
13 22093 3 1 5 LEU CA C 86.240 9.409 16.754 1.00 . C C . 211 LEU CA 1 1
13 22094 3 1 5 LEU CB C 84.857 9.038 17.470 1.00 . C C . 211 LEU CB 1 1
13 22095 3 1 5 LEU CD1 C 83.319 7.771 15.633 1.00 . C C . 211 LEU CD1 1 1
13 22096 3 1 5 LEU CD2 C 85.113 6.410 16.987 1.00 . C C . 211 LEU CD2 1 1
13 22097 3 1 5 LEU CG C 84.129 7.657 16.998 1.00 . C C . 211 LEU CG 1 1
13 22098 3 1 5 LEU H H 87.842 10.380 17.825 1.00 . C C . 211 LEU H 1 1
13 22099 3 1 5 LEU HA H 86.926 8.579 16.838 1.00 . C C . 211 LEU HA 1 1
13 22100 3 1 5 LEU HB2 H 85.067 8.960 18.542 1.00 . C C . 211 LEU HB2 1 1
13 22101 3 1 5 LEU HB3 H 84.166 9.867 17.353 1.00 . C C . 211 LEU HB3 1 1
13 22102 3 1 5 LEU HD11 H 83.976 7.764 14.783 1.00 . C C . 211 LEU HD11 1 1
13 22103 3 1 5 LEU HD12 H 82.724 8.675 15.610 1.00 . C C . 211 LEU HD12 1 1
13 22104 3 1 5 LEU HD13 H 82.645 6.926 15.559 1.00 . C C . 211 LEU HD13 1 1
13 22105 3 1 5 LEU HD21 H 84.530 5.498 16.970 1.00 . C C . 211 LEU HD21 1 1
13 22106 3 1 5 LEU HD22 H 85.729 6.402 17.880 1.00 . C C . 211 LEU HD22 1 1
13 22107 3 1 5 LEU HD23 H 85.757 6.431 16.112 1.00 . C C . 211 LEU HD23 1 1
13 22108 3 1 5 LEU HG H 83.360 7.428 17.745 1.00 . C C . 211 LEU HG 1 1
13 22109 3 1 5 LEU N N 86.942 10.549 17.490 1.00 . C C . 211 LEU N 1 1
13 22110 3 1 5 LEU O O 86.201 8.822 14.419 1.00 . C C . 211 LEU O 1 1
13 22111 3 1 6 SER C C 87.293 11.302 12.768 1.00 . C C . 212 SER C 1 1
13 22112 3 1 6 SER CA C 85.894 11.448 13.432 1.00 . C C . 212 SER CA 1 1
13 22113 3 1 6 SER CB C 85.392 12.929 13.384 1.00 . C C . 212 SER CB 1 1
13 22114 3 1 6 SER H H 85.944 11.666 15.585 1.00 . C C . 212 SER H 1 1
13 22115 3 1 6 SER HA H 85.193 10.817 12.886 1.00 . C C . 212 SER HA 1 1
13 22116 3 1 6 SER HB2 H 86.015 13.553 14.008 1.00 . C C . 212 SER HB2 1 1
13 22117 3 1 6 SER HB3 H 85.406 13.321 12.360 1.00 . C C . 212 SER HB3 1 1
13 22118 3 1 6 SER HG H 84.095 13.336 14.779 1.00 . C C . 212 SER HG 1 1
13 22119 3 1 6 SER N N 85.961 10.994 14.885 1.00 . C C . 212 SER N 1 1
13 22120 3 1 6 SER O O 87.397 11.223 11.562 1.00 . C C . 212 SER O 1 1
13 22121 3 1 6 SER OG O 84.062 12.978 13.889 1.00 . C C . 212 SER OG 1 1
13 22122 3 1 7 GLY C C 90.192 9.893 12.539 1.00 . C C . 213 GLY C 1 1
13 22123 3 1 7 GLY CA C 89.790 11.233 13.191 1.00 . C C . 213 GLY CA 1 1
13 22124 3 1 7 GLY H H 88.149 11.409 14.576 1.00 . C C . 213 GLY H 1 1
13 22125 3 1 7 GLY HA2 H 90.006 12.045 12.499 1.00 . C C . 213 GLY HA2 1 1
13 22126 3 1 7 GLY HA3 H 90.404 11.377 14.070 1.00 . C C . 213 GLY HA3 1 1
13 22127 3 1 7 GLY N N 88.343 11.315 13.621 1.00 . C C . 213 GLY N 1 1
13 22128 3 1 7 GLY O O 90.814 9.888 11.481 1.00 . C C . 213 GLY O 1 1
13 22129 3 1 8 ILE C C 89.648 7.116 11.238 1.00 . C C . 214 ILE C 1 1
13 22130 3 1 8 ILE CA C 90.253 7.343 12.649 1.00 . C C . 214 ILE CA 1 1
13 22131 3 1 8 ILE CB C 89.853 6.190 13.698 1.00 . C C . 214 ILE CB 1 1
13 22132 3 1 8 ILE CD1 C 91.943 4.601 13.147 1.00 . C C . 214 ILE CD1 1 1
13 22133 3 1 8 ILE CG1 C 90.389 4.723 13.250 1.00 . C C . 214 ILE CG1 1 1
13 22134 3 1 8 ILE CG2 C 88.275 6.146 13.932 1.00 . C C . 214 ILE CG2 1 1
13 22135 3 1 8 ILE H H 89.380 8.788 14.057 1.00 . C C . 214 ILE H 1 1
13 22136 3 1 8 ILE HA H 91.342 7.343 12.525 1.00 . C C . 214 ILE HA 1 1
13 22137 3 1 8 ILE HB H 90.325 6.452 14.664 1.00 . C C . 214 ILE HB 1 1
13 22138 3 1 8 ILE HD11 H 92.444 5.154 13.936 1.00 . C C . 214 ILE HD11 1 1
13 22139 3 1 8 ILE HD12 H 92.270 4.965 12.191 1.00 . C C . 214 ILE HD12 1 1
13 22140 3 1 8 ILE HD13 H 92.212 3.557 13.229 1.00 . C C . 214 ILE HD13 1 1
13 22141 3 1 8 ILE HG12 H 90.063 3.979 13.974 1.00 . C C . 214 ILE HG12 1 1
13 22142 3 1 8 ILE HG13 H 89.963 4.458 12.290 1.00 . C C . 214 ILE HG13 1 1
13 22143 3 1 8 ILE HG21 H 87.931 7.099 14.284 1.00 . C C . 214 ILE HG21 1 1
13 22144 3 1 8 ILE HG22 H 88.019 5.395 14.678 1.00 . C C . 214 ILE HG22 1 1
13 22145 3 1 8 ILE HG23 H 87.760 5.900 13.009 1.00 . C C . 214 ILE HG23 1 1
13 22146 3 1 8 ILE N N 89.864 8.732 13.193 1.00 . C C . 214 ILE N 1 1
13 22147 3 1 8 ILE O O 90.261 6.483 10.398 1.00 . C C . 214 ILE O 1 1
13 22148 3 1 9 ILE C C 88.529 8.100 8.502 1.00 . C C . 215 ILE C 1 1
13 22149 3 1 9 ILE CA C 87.684 7.483 9.669 1.00 . C C . 215 ILE CA 1 1
13 22150 3 1 9 ILE CB C 86.202 8.111 9.763 1.00 . C C . 215 ILE CB 1 1
13 22151 3 1 9 ILE CD1 C 83.986 8.048 11.244 1.00 . C C . 215 ILE CD1 1 1
13 22152 3 1 9 ILE CG1 C 85.407 7.448 11.014 1.00 . C C . 215 ILE CG1 1 1
13 22153 3 1 9 ILE CG2 C 85.386 7.894 8.391 1.00 . C C . 215 ILE CG2 1 1
13 22154 3 1 9 ILE H H 87.959 8.133 11.730 1.00 . C C . 215 ILE H 1 1
13 22155 3 1 9 ILE HA H 87.590 6.406 9.466 1.00 . C C . 215 ILE HA 1 1
13 22156 3 1 9 ILE HB H 86.305 9.190 9.949 1.00 . C C . 215 ILE HB 1 1
13 22157 3 1 9 ILE HD11 H 83.330 7.754 10.437 1.00 . C C . 215 ILE HD11 1 1
13 22158 3 1 9 ILE HD12 H 84.030 9.127 11.294 1.00 . C C . 215 ILE HD12 1 1
13 22159 3 1 9 ILE HD13 H 83.591 7.669 12.175 1.00 . C C . 215 ILE HD13 1 1
13 22160 3 1 9 ILE HG12 H 85.290 6.385 10.847 1.00 . C C . 215 ILE HG12 1 1
13 22161 3 1 9 ILE HG13 H 85.968 7.583 11.936 1.00 . C C . 215 ILE HG13 1 1
13 22162 3 1 9 ILE HG21 H 85.894 8.365 7.555 1.00 . C C . 215 ILE HG21 1 1
13 22163 3 1 9 ILE HG22 H 84.395 8.329 8.454 1.00 . C C . 215 ILE HG22 1 1
13 22164 3 1 9 ILE HG23 H 85.286 6.834 8.185 1.00 . C C . 215 ILE HG23 1 1
13 22165 3 1 9 ILE N N 88.411 7.637 11.005 1.00 . C C . 215 ILE N 1 1
13 22166 3 1 9 ILE O O 88.498 7.585 7.396 1.00 . C C . 215 ILE O 1 1
13 22167 3 1 10 ILE C C 91.324 8.975 7.309 1.00 . C C . 216 ILE C 1 1
13 22168 3 1 10 ILE CA C 90.143 9.906 7.707 1.00 . C C . 216 ILE CA 1 1
13 22169 3 1 10 ILE CB C 90.700 11.321 8.238 1.00 . C C . 216 ILE CB 1 1
13 22170 3 1 10 ILE CD1 C 88.316 12.493 7.921 1.00 . C C . 216 ILE CD1 1 1
13 22171 3 1 10 ILE CG1 C 89.512 12.209 8.879 1.00 . C C . 216 ILE CG1 1 1
13 22172 3 1 10 ILE CG2 C 91.448 12.142 7.071 1.00 . C C . 216 ILE CG2 1 1
13 22173 3 1 10 ILE H H 89.263 9.589 9.684 1.00 . C C . 216 ILE H 1 1
13 22174 3 1 10 ILE HA H 89.532 10.077 6.816 1.00 . C C . 216 ILE HA 1 1
13 22175 3 1 10 ILE HB H 91.442 11.119 9.039 1.00 . C C . 216 ILE HB 1 1
13 22176 3 1 10 ILE HD11 H 87.694 13.257 8.368 1.00 . C C . 216 ILE HD11 1 1
13 22177 3 1 10 ILE HD12 H 87.727 11.599 7.801 1.00 . C C . 216 ILE HD12 1 1
13 22178 3 1 10 ILE HD13 H 88.656 12.840 6.954 1.00 . C C . 216 ILE HD13 1 1
13 22179 3 1 10 ILE HG12 H 89.119 11.704 9.745 1.00 . C C . 216 ILE HG12 1 1
13 22180 3 1 10 ILE HG13 H 89.910 13.167 9.215 1.00 . C C . 216 ILE HG13 1 1
13 22181 3 1 10 ILE HG21 H 91.810 13.097 7.451 1.00 . C C . 216 ILE HG21 1 1
13 22182 3 1 10 ILE HG22 H 90.760 12.335 6.258 1.00 . C C . 216 ILE HG22 1 1
13 22183 3 1 10 ILE HG23 H 92.297 11.581 6.680 1.00 . C C . 216 ILE HG23 1 1
13 22184 3 1 10 ILE N N 89.276 9.217 8.772 1.00 . C C . 216 ILE N 1 1
13 22185 3 1 10 ILE O O 91.700 8.896 6.147 1.00 . C C . 216 ILE O 1 1
13 22186 3 1 11 TYR C C 92.834 6.253 7.131 1.00 . C C . 217 TYR C 1 1
13 22187 3 1 11 TYR CA C 93.123 7.393 8.153 1.00 . C C . 217 TYR CA 1 1
13 22188 3 1 11 TYR CB C 93.555 6.804 9.559 1.00 . C C . 217 TYR CB 1 1
13 22189 3 1 11 TYR CD1 C 94.984 4.594 9.307 1.00 . C C . 217 TYR CD1 1 1
13 22190 3 1 11 TYR CD2 C 96.182 6.733 9.528 1.00 . C C . 217 TYR CD2 1 1
13 22191 3 1 11 TYR CE1 C 96.228 3.927 9.212 1.00 . C C . 217 TYR CE1 1 1
13 22192 3 1 11 TYR CE2 C 97.409 6.037 9.433 1.00 . C C . 217 TYR CE2 1 1
13 22193 3 1 11 TYR CG C 94.940 6.020 9.469 1.00 . C C . 217 TYR CG 1 1
13 22194 3 1 11 TYR CZ C 97.425 4.647 9.277 1.00 . C C . 217 TYR CZ 1 1
13 22195 3 1 11 TYR H H 91.577 8.455 9.239 1.00 . C C . 217 TYR H 1 1
13 22196 3 1 11 TYR HA H 93.940 8.000 7.763 1.00 . C C . 217 TYR HA 1 1
13 22197 3 1 11 TYR HB2 H 93.642 7.627 10.275 1.00 . C C . 217 TYR HB2 1 1
13 22198 3 1 11 TYR HB3 H 92.776 6.149 9.930 1.00 . C C . 217 TYR HB3 1 1
13 22199 3 1 11 TYR HD1 H 94.058 4.017 9.257 1.00 . C C . 217 TYR HD1 1 1
13 22200 3 1 11 TYR HD2 H 96.186 7.819 9.649 1.00 . C C . 217 TYR HD2 1 1
13 22201 3 1 11 TYR HE1 H 96.264 2.846 9.088 1.00 . C C . 217 TYR HE1 1 1
13 22202 3 1 11 TYR HE2 H 98.354 6.577 9.481 1.00 . C C . 217 TYR HE2 1 1
13 22203 3 1 11 TYR HH H 98.683 3.587 8.304 1.00 . C C . 217 TYR HH 1 1
13 22204 3 1 11 TYR N N 91.921 8.312 8.333 1.00 . C C . 217 TYR N 1 1
13 22205 3 1 11 TYR O O 93.686 5.919 6.320 1.00 . C C . 217 TYR O 1 1
13 22206 3 1 11 TYR OH O 98.633 3.980 9.178 1.00 . C C . 217 TYR OH 1 1
13 22207 3 1 12 VAL C C 91.293 4.916 4.771 1.00 . C C . 218 VAL C 1 1
13 22208 3 1 12 VAL CA C 91.203 4.506 6.279 1.00 . C C . 218 VAL CA 1 1
13 22209 3 1 12 VAL CB C 89.709 4.019 6.641 1.00 . C C . 218 VAL CB 1 1
13 22210 3 1 12 VAL CG1 C 89.239 2.769 5.742 1.00 . C C . 218 VAL CG1 1 1
13 22211 3 1 12 VAL CG2 C 89.601 3.629 8.190 1.00 . C C . 218 VAL CG2 1 1
13 22212 3 1 12 VAL H H 90.977 5.968 7.908 1.00 . C C . 218 VAL H 1 1
13 22213 3 1 12 VAL HA H 91.895 3.674 6.442 1.00 . C C . 218 VAL HA 1 1
13 22214 3 1 12 VAL HB H 89.023 4.864 6.448 1.00 . C C . 218 VAL HB 1 1
13 22215 3 1 12 VAL HG11 H 89.918 1.936 5.886 1.00 . C C . 218 VAL HG11 1 1
13 22216 3 1 12 VAL HG12 H 89.228 3.025 4.690 1.00 . C C . 218 VAL HG12 1 1
13 22217 3 1 12 VAL HG13 H 88.235 2.457 6.021 1.00 . C C . 218 VAL HG13 1 1
13 22218 3 1 12 VAL HG21 H 90.287 2.819 8.422 1.00 . C C . 218 VAL HG21 1 1
13 22219 3 1 12 VAL HG22 H 88.585 3.302 8.427 1.00 . C C . 218 VAL HG22 1 1
13 22220 3 1 12 VAL HG23 H 89.836 4.479 8.817 1.00 . C C . 218 VAL HG23 1 1
13 22221 3 1 12 VAL N N 91.614 5.658 7.208 1.00 . C C . 218 VAL N 1 1
13 22222 3 1 12 VAL O O 91.753 4.137 3.943 1.00 . C C . 218 VAL O 1 1
13 22223 3 1 13 THR C C 92.081 6.801 2.351 1.00 . C C . 219 THR C 1 1
13 22224 3 1 13 THR CA C 90.693 6.616 2.995 1.00 . C C . 219 THR CA 1 1
13 22225 3 1 13 THR CB C 89.906 7.998 2.942 1.00 . C C . 219 THR CB 1 1
13 22226 3 1 13 THR CG2 C 88.585 7.958 3.791 1.00 . C C . 219 THR CG2 1 1
13 22227 3 1 13 THR H H 90.362 6.661 5.143 1.00 . C C . 219 THR H 1 1
13 22228 3 1 13 THR HA H 90.140 5.877 2.410 1.00 . C C . 219 THR HA 1 1
13 22229 3 1 13 THR HB H 89.661 8.249 1.899 1.00 . C C . 219 THR HB 1 1
13 22230 3 1 13 THR HG1 H 91.133 8.719 4.280 1.00 . C C . 219 THR HG1 1 1
13 22231 3 1 13 THR HG21 H 88.009 7.082 3.546 1.00 . C C . 219 THR HG21 1 1
13 22232 3 1 13 THR HG22 H 87.982 8.843 3.605 1.00 . C C . 219 THR HG22 1 1
13 22233 3 1 13 THR HG23 H 88.831 7.931 4.839 1.00 . C C . 219 THR HG23 1 1
13 22234 3 1 13 THR N N 90.766 6.116 4.438 1.00 . C C . 219 THR N 1 1
13 22235 3 1 13 THR O O 92.324 6.339 1.238 1.00 . C C . 219 THR O 1 1
13 22236 3 1 13 THR OG1 O 90.733 9.038 3.468 1.00 . C C . 219 THR OG1 1 1
13 22237 3 1 14 VAL C C 95.233 6.476 2.609 1.00 . C C . 220 VAL C 1 1
13 22238 3 1 14 VAL CA C 94.388 7.777 2.575 1.00 . C C . 220 VAL CA 1 1
13 22239 3 1 14 VAL CB C 95.024 8.983 3.428 1.00 . C C . 220 VAL CB 1 1
13 22240 3 1 14 VAL CG1 C 94.142 10.317 3.246 1.00 . C C . 220 VAL CG1 1 1
13 22241 3 1 14 VAL CG2 C 95.119 8.598 4.973 1.00 . C C . 220 VAL CG2 1 1
13 22242 3 1 14 VAL H H 92.720 7.848 3.956 1.00 . C C . 220 VAL H 1 1
13 22243 3 1 14 VAL HA H 94.326 8.090 1.519 1.00 . C C . 220 VAL HA 1 1
13 22244 3 1 14 VAL HB H 96.040 9.194 3.049 1.00 . C C . 220 VAL HB 1 1
13 22245 3 1 14 VAL HG11 H 93.131 10.152 3.613 1.00 . C C . 220 VAL HG11 1 1
13 22246 3 1 14 VAL HG12 H 94.087 10.602 2.198 1.00 . C C . 220 VAL HG12 1 1
13 22247 3 1 14 VAL HG13 H 94.583 11.145 3.801 1.00 . C C . 220 VAL HG13 1 1
13 22248 3 1 14 VAL HG21 H 94.141 8.331 5.338 1.00 . C C . 220 VAL HG21 1 1
13 22249 3 1 14 VAL HG22 H 95.490 9.439 5.557 1.00 . C C . 220 VAL HG22 1 1
13 22250 3 1 14 VAL HG23 H 95.794 7.761 5.125 1.00 . C C . 220 VAL HG23 1 1
13 22251 3 1 14 VAL N N 92.984 7.500 3.072 1.00 . C C . 220 VAL N 1 1
13 22252 3 1 14 VAL O O 96.035 6.241 1.731 1.00 . C C . 220 VAL O 1 1
13 22253 3 1 15 ALA C C 95.448 3.291 2.733 1.00 . C C . 221 ALA C 1 1
13 22254 3 1 15 ALA CA C 95.804 4.335 3.836 1.00 . C C . 221 ALA CA 1 1
13 22255 3 1 15 ALA CB C 95.532 3.761 5.277 1.00 . C C . 221 ALA CB 1 1
13 22256 3 1 15 ALA H H 94.374 5.885 4.355 1.00 . C C . 221 ALA H 1 1
13 22257 3 1 15 ALA HA H 96.879 4.560 3.737 1.00 . C C . 221 ALA HA 1 1
13 22258 3 1 15 ALA HB1 H 95.841 4.487 6.023 1.00 . C C . 221 ALA HB1 1 1
13 22259 3 1 15 ALA HB2 H 96.083 2.836 5.447 1.00 . C C . 221 ALA HB2 1 1
13 22260 3 1 15 ALA HB3 H 94.471 3.568 5.401 1.00 . C C . 221 ALA HB3 1 1
13 22261 3 1 15 ALA N N 95.040 5.640 3.666 1.00 . C C . 221 ALA N 1 1
13 22262 3 1 15 ALA O O 96.289 2.485 2.351 1.00 . C C . 221 ALA O 1 1
13 22263 3 1 16 ALA C C 94.247 2.526 -0.167 1.00 . C C . 222 ALA C 1 1
13 22264 3 1 16 ALA CA C 93.668 2.278 1.255 1.00 . C C . 222 ALA CA 1 1
13 22265 3 1 16 ALA CB C 92.093 2.336 1.237 1.00 . C C . 222 ALA CB 1 1
13 22266 3 1 16 ALA H H 93.515 3.920 2.666 1.00 . C C . 222 ALA H 1 1
13 22267 3 1 16 ALA HA H 93.985 1.274 1.565 1.00 . C C . 222 ALA HA 1 1
13 22268 3 1 16 ALA HB1 H 91.763 3.328 0.943 1.00 . C C . 222 ALA HB1 1 1
13 22269 3 1 16 ALA HB2 H 91.708 2.135 2.229 1.00 . C C . 222 ALA HB2 1 1
13 22270 3 1 16 ALA HB3 H 91.677 1.601 0.545 1.00 . C C . 222 ALA HB3 1 1
13 22271 3 1 16 ALA N N 94.166 3.279 2.284 1.00 . C C . 222 ALA N 1 1
13 22272 3 1 16 ALA O O 94.627 1.581 -0.853 1.00 . C C . 222 ALA O 1 1
13 22273 3 1 17 VAL C C 96.234 4.013 -2.221 1.00 . C C . 223 VAL C 1 1
13 22274 3 1 17 VAL CA C 94.694 4.163 -2.043 1.00 . C C . 223 VAL CA 1 1
13 22275 3 1 17 VAL CB C 94.148 5.623 -2.426 1.00 . C C . 223 VAL CB 1 1
13 22276 3 1 17 VAL CG1 C 94.833 6.757 -1.536 1.00 . C C . 223 VAL CG1 1 1
13 22277 3 1 17 VAL CG2 C 94.333 5.936 -3.990 1.00 . C C . 223 VAL CG2 1 1
13 22278 3 1 17 VAL H H 93.866 4.515 -0.051 1.00 . C C . 223 VAL H 1 1
13 22279 3 1 17 VAL HA H 94.231 3.431 -2.731 1.00 . C C . 223 VAL HA 1 1
13 22280 3 1 17 VAL HB H 93.063 5.630 -2.199 1.00 . C C . 223 VAL HB 1 1
13 22281 3 1 17 VAL HG11 H 94.382 7.729 -1.741 1.00 . C C . 223 VAL HG11 1 1
13 22282 3 1 17 VAL HG12 H 95.892 6.822 -1.752 1.00 . C C . 223 VAL HG12 1 1
13 22283 3 1 17 VAL HG13 H 94.707 6.532 -0.486 1.00 . C C . 223 VAL HG13 1 1
13 22284 3 1 17 VAL HG21 H 93.922 6.916 -4.232 1.00 . C C . 223 VAL HG21 1 1
13 22285 3 1 17 VAL HG22 H 93.812 5.194 -4.593 1.00 . C C . 223 VAL HG22 1 1
13 22286 3 1 17 VAL HG23 H 95.386 5.923 -4.252 1.00 . C C . 223 VAL HG23 1 1
13 22287 3 1 17 VAL N N 94.231 3.800 -0.630 1.00 . C C . 223 VAL N 1 1
13 22288 3 1 17 VAL O O 96.683 3.588 -3.284 1.00 . C C . 223 VAL O 1 1
13 22289 3 1 18 VAL C C 99.028 2.790 -1.385 1.00 . C C . 224 VAL C 1 1
13 22290 3 1 18 VAL CA C 98.583 4.279 -1.285 1.00 . C C . 224 VAL CA 1 1
13 22291 3 1 18 VAL CB C 99.296 5.027 -0.047 1.00 . C C . 224 VAL CB 1 1
13 22292 3 1 18 VAL CG1 C 98.920 6.586 -0.048 1.00 . C C . 224 VAL CG1 1 1
13 22293 3 1 18 VAL CG2 C 98.872 4.358 1.339 1.00 . C C . 224 VAL CG2 1 1
13 22294 3 1 18 VAL H H 96.655 4.725 -0.338 1.00 . C C . 224 VAL H 1 1
13 22295 3 1 18 VAL HA H 98.892 4.777 -2.207 1.00 . C C . 224 VAL HA 1 1
13 22296 3 1 18 VAL HB H 100.398 4.943 -0.161 1.00 . C C . 224 VAL HB 1 1
13 22297 3 1 18 VAL HG11 H 97.848 6.710 0.007 1.00 . C C . 224 VAL HG11 1 1
13 22298 3 1 18 VAL HG12 H 99.276 7.063 -0.957 1.00 . C C . 224 VAL HG12 1 1
13 22299 3 1 18 VAL HG13 H 99.373 7.089 0.807 1.00 . C C . 224 VAL HG13 1 1
13 22300 3 1 18 VAL HG21 H 99.223 3.331 1.402 1.00 . C C . 224 VAL HG21 1 1
13 22301 3 1 18 VAL HG22 H 97.808 4.359 1.420 1.00 . C C . 224 VAL HG22 1 1
13 22302 3 1 18 VAL HG23 H 99.289 4.915 2.179 1.00 . C C . 224 VAL HG23 1 1
13 22303 3 1 18 VAL N N 97.055 4.382 -1.181 1.00 . C C . 224 VAL N 1 1
13 22304 3 1 18 VAL O O 100.031 2.483 -2.006 1.00 . C C . 224 VAL O 1 1
13 22305 3 1 19 LEU C C 98.666 -0.248 -2.095 1.00 . C C . 225 LEU C 1 1
13 22306 3 1 19 LEU CA C 98.584 0.390 -0.668 1.00 . C C . 225 LEU CA 1 1
13 22307 3 1 19 LEU CB C 97.485 -0.323 0.228 1.00 . C C . 225 LEU CB 1 1
13 22308 3 1 19 LEU CD1 C 99.084 -2.215 1.223 1.00 . C C . 225 LEU CD1 1 1
13 22309 3 1 19 LEU CD2 C 96.488 -2.537 1.279 1.00 . C C . 225 LEU CD2 1 1
13 22310 3 1 19 LEU CG C 97.718 -1.911 0.471 1.00 . C C . 225 LEU CG 1 1
13 22311 3 1 19 LEU H H 97.470 2.204 -0.212 1.00 . C C . 225 LEU H 1 1
13 22312 3 1 19 LEU HA H 99.553 0.288 -0.192 1.00 . C C . 225 LEU HA 1 1
13 22313 3 1 19 LEU HB2 H 97.450 0.178 1.198 1.00 . C C . 225 LEU HB2 1 1
13 22314 3 1 19 LEU HB3 H 96.514 -0.166 -0.249 1.00 . C C . 225 LEU HB3 1 1
13 22315 3 1 19 LEU HD11 H 99.160 -1.621 2.127 1.00 . C C . 225 LEU HD11 1 1
13 22316 3 1 19 LEU HD12 H 99.915 -1.997 0.578 1.00 . C C . 225 LEU HD12 1 1
13 22317 3 1 19 LEU HD13 H 99.146 -3.269 1.489 1.00 . C C . 225 LEU HD13 1 1
13 22318 3 1 19 LEU HD21 H 95.569 -2.392 0.724 1.00 . C C . 225 LEU HD21 1 1
13 22319 3 1 19 LEU HD22 H 96.389 -2.065 2.251 1.00 . C C . 225 LEU HD22 1 1
13 22320 3 1 19 LEU HD23 H 96.639 -3.606 1.418 1.00 . C C . 225 LEU HD23 1 1
13 22321 3 1 19 LEU HG H 97.765 -2.414 -0.489 1.00 . C C . 225 LEU HG 1 1
13 22322 3 1 19 LEU N N 98.261 1.882 -0.716 1.00 . C C . 225 LEU N 1 1
13 22323 3 1 19 LEU O O 99.450 -1.163 -2.316 1.00 . C C . 225 LEU O 1 1
13 22324 3 1 20 ILE C C 99.011 0.019 -5.277 1.00 . C C . 226 ILE C 1 1
13 22325 3 1 20 ILE CA C 97.726 -0.348 -4.450 1.00 . C C . 226 ILE CA 1 1
13 22326 3 1 20 ILE CB C 96.380 0.197 -5.153 1.00 . C C . 226 ILE CB 1 1
13 22327 3 1 20 ILE CD1 C 93.765 0.480 -4.739 1.00 . C C . 226 ILE CD1 1 1
13 22328 3 1 20 ILE CG1 C 95.089 -0.164 -4.233 1.00 . C C . 226 ILE CG1 1 1
13 22329 3 1 20 ILE CG2 C 96.204 -0.410 -6.636 1.00 . C C . 226 ILE CG2 1 1
13 22330 3 1 20 ILE H H 97.165 0.935 -2.773 1.00 . C C . 226 ILE H 1 1
13 22331 3 1 20 ILE HA H 97.656 -1.444 -4.389 1.00 . C C . 226 ILE HA 1 1
13 22332 3 1 20 ILE HB H 96.459 1.292 -5.227 1.00 . C C . 226 ILE HB 1 1
13 22333 3 1 20 ILE HD11 H 93.515 0.103 -5.721 1.00 . C C . 226 ILE HD11 1 1
13 22334 3 1 20 ILE HD12 H 93.867 1.557 -4.780 1.00 . C C . 226 ILE HD12 1 1
13 22335 3 1 20 ILE HD13 H 92.970 0.232 -4.051 1.00 . C C . 226 ILE HD13 1 1
13 22336 3 1 20 ILE HG12 H 94.951 -1.236 -4.203 1.00 . C C . 226 ILE HG12 1 1
13 22337 3 1 20 ILE HG13 H 95.238 0.180 -3.213 1.00 . C C . 226 ILE HG13 1 1
13 22338 3 1 20 ILE HG21 H 95.286 -0.058 -7.093 1.00 . C C . 226 ILE HG21 1 1
13 22339 3 1 20 ILE HG22 H 96.170 -1.491 -6.589 1.00 . C C . 226 ILE HG22 1 1
13 22340 3 1 20 ILE HG23 H 97.032 -0.119 -7.275 1.00 . C C . 226 ILE HG23 1 1
13 22341 3 1 20 ILE N N 97.800 0.221 -3.031 1.00 . C C . 226 ILE N 1 1
13 22342 3 1 20 ILE O O 99.655 -0.849 -5.839 1.00 . C C . 226 ILE O 1 1
13 22343 3 1 21 VAL C C 101.902 1.462 -5.542 1.00 . C C . 227 VAL C 1 1
13 22344 3 1 21 VAL CA C 100.527 1.877 -6.146 1.00 . C C . 227 VAL CA 1 1
13 22345 3 1 21 VAL CB C 100.384 3.472 -6.300 1.00 . C C . 227 VAL CB 1 1
13 22346 3 1 21 VAL CG1 C 99.031 3.836 -7.089 1.00 . C C . 227 VAL CG1 1 1
13 22347 3 1 21 VAL CG2 C 100.385 4.174 -4.867 1.00 . C C . 227 VAL CG2 1 1
13 22348 3 1 21 VAL H H 98.748 1.974 -4.898 1.00 . C C . 227 VAL H 1 1
13 22349 3 1 21 VAL HA H 100.499 1.434 -7.150 1.00 . C C . 227 VAL HA 1 1
13 22350 3 1 21 VAL HB H 101.242 3.858 -6.889 1.00 . C C . 227 VAL HB 1 1
13 22351 3 1 21 VAL HG11 H 98.164 3.472 -6.539 1.00 . C C . 227 VAL HG11 1 1
13 22352 3 1 21 VAL HG12 H 99.030 3.385 -8.078 1.00 . C C . 227 VAL HG12 1 1
13 22353 3 1 21 VAL HG13 H 98.939 4.916 -7.206 1.00 . C C . 227 VAL HG13 1 1
13 22354 3 1 21 VAL HG21 H 101.326 4.007 -4.349 1.00 . C C . 227 VAL HG21 1 1
13 22355 3 1 21 VAL HG22 H 99.588 3.768 -4.273 1.00 . C C . 227 VAL HG22 1 1
13 22356 3 1 21 VAL HG23 H 100.233 5.249 -4.967 1.00 . C C . 227 VAL HG23 1 1
13 22357 3 1 21 VAL N N 99.330 1.328 -5.359 1.00 . C C . 227 VAL N 1 1
13 22358 3 1 21 VAL O O 102.876 1.324 -6.267 1.00 . C C . 227 VAL O 1 1
13 22359 3 1 22 ALA C C 103.998 -0.197 -3.826 1.00 . C C . 228 ALA C 1 1
13 22360 3 1 22 ALA CA C 103.278 1.134 -3.431 1.00 . C C . 228 ALA CA 1 1
13 22361 3 1 22 ALA CB C 102.969 1.153 -1.884 1.00 . C C . 228 ALA CB 1 1
13 22362 3 1 22 ALA H H 101.169 1.599 -3.673 1.00 . C C . 228 ALA H 1 1
13 22363 3 1 22 ALA HA H 103.963 1.960 -3.656 1.00 . C C . 228 ALA HA 1 1
13 22364 3 1 22 ALA HB1 H 102.562 2.118 -1.601 1.00 . C C . 228 ALA HB1 1 1
13 22365 3 1 22 ALA HB2 H 103.872 0.978 -1.296 1.00 . C C . 228 ALA HB2 1 1
13 22366 3 1 22 ALA HB3 H 102.238 0.387 -1.648 1.00 . C C . 228 ALA HB3 1 1
13 22367 3 1 22 ALA N N 101.977 1.391 -4.191 1.00 . C C . 228 ALA N 1 1
13 22368 3 1 22 ALA O O 105.217 -0.258 -3.739 1.00 . C C . 228 ALA O 1 1
13 22369 3 1 23 VAL C C 104.780 -2.435 -5.904 1.00 . C C . 229 VAL C 1 1
13 22370 3 1 23 VAL CA C 103.919 -2.601 -4.613 1.00 . C C . 229 VAL CA 1 1
13 22371 3 1 23 VAL CB C 102.839 -3.790 -4.741 1.00 . C C . 229 VAL CB 1 1
13 22372 3 1 23 VAL CG1 C 101.926 -3.839 -3.426 1.00 . C C . 229 VAL CG1 1 1
13 22373 3 1 23 VAL CG2 C 101.921 -3.644 -6.050 1.00 . C C . 229 VAL CG2 1 1
13 22374 3 1 23 VAL H H 102.280 -1.179 -4.267 1.00 . C C . 229 VAL H 1 1
13 22375 3 1 23 VAL HA H 104.619 -2.866 -3.797 1.00 . C C . 229 VAL HA 1 1
13 22376 3 1 23 VAL HB H 103.393 -4.752 -4.810 1.00 . C C . 229 VAL HB 1 1
13 22377 3 1 23 VAL HG11 H 101.345 -2.925 -3.334 1.00 . C C . 229 VAL HG11 1 1
13 22378 3 1 23 VAL HG12 H 102.541 -3.950 -2.535 1.00 . C C . 229 VAL HG12 1 1
13 22379 3 1 23 VAL HG13 H 101.238 -4.684 -3.471 1.00 . C C . 229 VAL HG13 1 1
13 22380 3 1 23 VAL HG21 H 101.435 -2.688 -6.048 1.00 . C C . 229 VAL HG21 1 1
13 22381 3 1 23 VAL HG22 H 101.161 -4.422 -6.073 1.00 . C C . 229 VAL HG22 1 1
13 22382 3 1 23 VAL HG23 H 102.521 -3.735 -6.955 1.00 . C C . 229 VAL HG23 1 1
13 22383 3 1 23 VAL N N 103.255 -1.265 -4.229 1.00 . C C . 229 VAL N 1 1
13 22384 3 1 23 VAL O O 105.821 -3.061 -6.041 1.00 . C C . 229 VAL O 1 1
13 22385 3 1 24 PHE C C 106.365 -0.542 -7.909 1.00 . C C . 230 PHE C 1 1
13 22386 3 1 24 PHE CA C 105.025 -1.297 -8.168 1.00 . C C . 230 PHE CA 1 1
13 22387 3 1 24 PHE CB C 104.074 -0.467 -9.124 1.00 . C C . 230 PHE CB 1 1
13 22388 3 1 24 PHE CD1 C 102.833 -2.132 -10.750 1.00 . C C . 230 PHE CD1 1 1
13 22389 3 1 24 PHE CD2 C 101.638 -1.383 -8.734 1.00 . C C . 230 PHE CD2 1 1
13 22390 3 1 24 PHE CE1 C 101.714 -2.919 -11.111 1.00 . C C . 230 PHE CE1 1 1
13 22391 3 1 24 PHE CE2 C 100.525 -2.173 -9.109 1.00 . C C . 230 PHE CE2 1 1
13 22392 3 1 24 PHE CG C 102.814 -1.343 -9.549 1.00 . C C . 230 PHE CG 1 1
13 22393 3 1 24 PHE CZ C 100.563 -2.938 -10.294 1.00 . C C . 230 PHE CZ 1 1
13 22394 3 1 24 PHE H H 103.448 -1.095 -6.675 1.00 . C C . 230 PHE H 1 1
13 22395 3 1 24 PHE HA H 105.270 -2.255 -8.649 1.00 . C C . 230 PHE HA 1 1
13 22396 3 1 24 PHE HB2 H 103.747 0.431 -8.599 1.00 . C C . 230 PHE HB2 1 1
13 22397 3 1 24 PHE HB3 H 104.618 -0.141 -10.018 1.00 . C C . 230 PHE HB3 1 1
13 22398 3 1 24 PHE HD1 H 103.715 -2.128 -11.395 1.00 . C C . 230 PHE HD1 1 1
13 22399 3 1 24 PHE HD2 H 101.595 -0.799 -7.817 1.00 . C C . 230 PHE HD2 1 1
13 22400 3 1 24 PHE HE1 H 101.740 -3.516 -12.029 1.00 . C C . 230 PHE HE1 1 1
13 22401 3 1 24 PHE HE2 H 99.631 -2.191 -8.479 1.00 . C C . 230 PHE HE2 1 1
13 22402 3 1 24 PHE HZ H 99.701 -3.550 -10.577 1.00 . C C . 230 PHE HZ 1 1
13 22403 3 1 24 PHE N N 104.302 -1.568 -6.849 1.00 . C C . 230 PHE N 1 1
13 22404 3 1 24 PHE O O 107.339 -0.744 -8.620 1.00 . C C . 230 PHE O 1 1
13 22405 3 1 25 VAL C C 108.783 0.201 -6.080 1.00 . C C . 231 VAL C 1 1
13 22406 3 1 25 VAL CA C 107.616 1.158 -6.484 1.00 . C C . 231 VAL CA 1 1
13 22407 3 1 25 VAL CB C 107.240 2.180 -5.302 1.00 . C C . 231 VAL CB 1 1
13 22408 3 1 25 VAL CG1 C 108.499 3.075 -4.850 1.00 . C C . 231 VAL CG1 1 1
13 22409 3 1 25 VAL CG2 C 106.031 3.135 -5.757 1.00 . C C . 231 VAL CG2 1 1
13 22410 3 1 25 VAL H H 105.564 0.451 -6.343 1.00 . C C . 231 VAL H 1 1
13 22411 3 1 25 VAL HA H 107.933 1.740 -7.356 1.00 . C C . 231 VAL HA 1 1
13 22412 3 1 25 VAL HB H 106.909 1.587 -4.438 1.00 . C C . 231 VAL HB 1 1
13 22413 3 1 25 VAL HG11 H 109.296 2.453 -4.456 1.00 . C C . 231 VAL HG11 1 1
13 22414 3 1 25 VAL HG12 H 108.208 3.780 -4.073 1.00 . C C . 231 VAL HG12 1 1
13 22415 3 1 25 VAL HG13 H 108.881 3.635 -5.699 1.00 . C C . 231 VAL HG13 1 1
13 22416 3 1 25 VAL HG21 H 105.736 3.791 -4.937 1.00 . C C . 231 VAL HG21 1 1
13 22417 3 1 25 VAL HG22 H 105.165 2.554 -6.051 1.00 . C C . 231 VAL HG22 1 1
13 22418 3 1 25 VAL HG23 H 106.336 3.751 -6.600 1.00 . C C . 231 VAL HG23 1 1
13 22419 3 1 25 VAL N N 106.383 0.338 -6.869 1.00 . C C . 231 VAL N 1 1
13 22420 3 1 25 VAL O O 109.924 0.418 -6.457 1.00 . C C . 231 VAL O 1 1
13 22421 3 1 26 CYS C C 110.072 -2.692 -5.985 1.00 . C C . 232 CYS C 1 1
13 22422 3 1 26 CYS CA C 109.474 -1.875 -4.793 1.00 . C C . 232 CYS CA 1 1
13 22423 3 1 26 CYS CB C 108.761 -2.829 -3.762 1.00 . C C . 232 CYS CB 1 1
13 22424 3 1 26 CYS H H 107.514 -0.963 -5.016 1.00 . C C . 232 CYS H 1 1
13 22425 3 1 26 CYS HA H 110.289 -1.344 -4.281 1.00 . C C . 232 CYS HA 1 1
13 22426 3 1 26 CYS HB2 H 107.960 -3.376 -4.253 1.00 . C C . 232 CYS HB2 1 1
13 22427 3 1 26 CYS HB3 H 109.467 -3.546 -3.337 1.00 . C C . 232 CYS HB3 1 1
13 22428 3 1 26 CYS HG H 107.332 -1.313 -2.782 1.00 . C C . 232 CYS HG 1 1
13 22429 3 1 26 CYS N N 108.454 -0.855 -5.290 1.00 . C C . 232 CYS N 1 1
13 22430 3 1 26 CYS O O 111.281 -2.859 -6.097 1.00 . C C . 232 CYS O 1 1
13 22431 3 1 26 CYS SG S 108.031 -1.857 -2.411 1.00 . C C . 232 CYS SG 1 1
13 22432 3 1 27 LYS C C 110.273 -3.185 -9.149 1.00 . C C . 233 LYS C 1 1
13 22433 3 1 27 LYS CA C 109.531 -4.035 -8.073 1.00 . C C . 233 LYS CA 1 1
13 22434 3 1 27 LYS CB C 108.189 -4.671 -8.650 1.00 . C C . 233 LYS CB 1 1
13 22435 3 1 27 LYS CD C 106.154 -6.314 -8.185 1.00 . C C . 233 LYS CD 1 1
13 22436 3 1 27 LYS CE C 105.481 -7.325 -7.170 1.00 . C C . 233 LYS CE 1 1
13 22437 3 1 27 LYS CG C 107.508 -5.682 -7.607 1.00 . C C . 233 LYS CG 1 1
13 22438 3 1 27 LYS H H 108.218 -3.022 -6.685 1.00 . C C . 233 LYS H 1 1
13 22439 3 1 27 LYS HA H 110.204 -4.845 -7.768 1.00 . C C . 233 LYS HA 1 1
13 22440 3 1 27 LYS HB2 H 107.485 -3.860 -8.870 1.00 . C C . 233 LYS HB2 1 1
13 22441 3 1 27 LYS HB3 H 108.397 -5.207 -9.584 1.00 . C C . 233 LYS HB3 1 1
13 22442 3 1 27 LYS HD2 H 105.444 -5.510 -8.398 1.00 . C C . 233 LYS HD2 1 1
13 22443 3 1 27 LYS HD3 H 106.369 -6.833 -9.127 1.00 . C C . 233 LYS HD3 1 1
13 22444 3 1 27 LYS HE2 H 104.612 -7.806 -7.621 1.00 . C C . 233 LYS HE2 1 1
13 22445 3 1 27 LYS HE3 H 106.188 -8.099 -6.875 1.00 . C C . 233 LYS HE3 1 1
13 22446 3 1 27 LYS HG2 H 108.212 -6.491 -7.377 1.00 . C C . 233 LYS HG2 1 1
13 22447 3 1 27 LYS HG3 H 107.295 -5.152 -6.675 1.00 . C C . 233 LYS HG3 1 1
13 22448 3 1 27 LYS HZ1 H 104.028 -6.330 -6.056 1.00 . C C . 233 LYS HZ1 1 1
13 22449 3 1 27 LYS HZ2 H 105.598 -5.728 -5.833 1.00 . C C . 233 LYS HZ2 1 1
13 22450 3 1 27 LYS HZ3 H 105.142 -7.198 -5.117 1.00 . C C . 233 LYS HZ3 1 1
13 22451 3 1 27 LYS N N 109.167 -3.198 -6.855 1.00 . C C . 233 LYS N 1 1
13 22452 3 1 27 LYS NZ N 105.030 -6.589 -5.951 1.00 . C C . 233 LYS NZ 1 1
13 22453 3 1 27 LYS O O 111.218 -3.652 -9.770 1.00 . C C . 233 LYS O 1 1
13 22454 3 1 28 SER C C 111.826 -0.517 -9.948 1.00 . C C . 234 SER C 1 1
13 22455 3 1 28 SER CA C 110.422 -0.993 -10.406 1.00 . C C . 234 SER CA 1 1
13 22456 3 1 28 SER CB C 109.471 0.233 -10.608 1.00 . C C . 234 SER CB 1 1
13 22457 3 1 28 SER H H 109.038 -1.623 -8.851 1.00 . C C . 234 SER H 1 1
13 22458 3 1 28 SER HA H 110.532 -1.527 -11.363 1.00 . C C . 234 SER HA 1 1
13 22459 3 1 28 SER HB2 H 109.844 0.908 -11.376 1.00 . C C . 234 SER HB2 1 1
13 22460 3 1 28 SER HB3 H 108.483 -0.115 -10.903 1.00 . C C . 234 SER HB3 1 1
13 22461 3 1 28 SER HG H 110.091 1.580 -9.347 1.00 . C C . 234 SER HG 1 1
13 22462 3 1 28 SER N N 109.808 -1.935 -9.371 1.00 . C C . 234 SER N 1 1
13 22463 3 1 28 SER O O 112.668 -0.204 -10.769 1.00 . C C . 234 SER O 1 1
13 22464 3 1 28 SER OG O 109.369 0.946 -9.383 1.00 . C C . 234 SER OG 1 1
13 22465 3 1 29 LEU C C 114.375 -1.135 -7.893 1.00 . C C . 235 LEU C 1 1
13 22466 3 1 29 LEU CA C 113.344 0.029 -7.985 1.00 . C C . 235 LEU CA 1 1
13 22467 3 1 29 LEU CB C 113.004 0.614 -6.544 1.00 . C C . 235 LEU CB 1 1
13 22468 3 1 29 LEU CD1 C 115.112 2.242 -6.428 1.00 . C C . 235 LEU CD1 1 1
13 22469 3 1 29 LEU CD2 C 113.810 1.631 -4.240 1.00 . C C . 235 LEU CD2 1 1
13 22470 3 1 29 LEU CG C 114.280 1.119 -5.678 1.00 . C C . 235 LEU CG 1 1
13 22471 3 1 29 LEU H H 111.297 -0.693 -8.017 1.00 . C C . 235 LEU H 1 1
13 22472 3 1 29 LEU HA H 113.770 0.826 -8.602 1.00 . C C . 235 LEU HA 1 1
13 22473 3 1 29 LEU HB2 H 112.318 1.454 -6.670 1.00 . C C . 235 LEU HB2 1 1
13 22474 3 1 29 LEU HB3 H 112.470 -0.161 -5.985 1.00 . C C . 235 LEU HB3 1 1
13 22475 3 1 29 LEU HD11 H 115.612 1.814 -7.280 1.00 . C C . 235 LEU HD11 1 1
13 22476 3 1 29 LEU HD12 H 115.876 2.652 -5.772 1.00 . C C . 235 LEU HD12 1 1
13 22477 3 1 29 LEU HD13 H 114.462 3.045 -6.755 1.00 . C C . 235 LEU HD13 1 1
13 22478 3 1 29 LEU HD21 H 113.307 0.829 -3.710 1.00 . C C . 235 LEU HD21 1 1
13 22479 3 1 29 LEU HD22 H 113.132 2.471 -4.336 1.00 . C C . 235 LEU HD22 1 1
13 22480 3 1 29 LEU HD23 H 114.673 1.939 -3.655 1.00 . C C . 235 LEU HD23 1 1
13 22481 3 1 29 LEU HG H 114.952 0.282 -5.519 1.00 . C C . 235 LEU HG 1 1
13 22482 3 1 29 LEU N N 112.034 -0.444 -8.614 1.00 . C C . 235 LEU N 1 1
13 22483 3 1 29 LEU O O 115.568 -0.899 -7.968 1.00 . C C . 235 LEU O 1 1
13 22484 3 1 30 LEU C C 115.265 -4.250 -8.782 1.00 . C C . 236 LEU C 1 1
13 22485 3 1 30 LEU CA C 114.772 -3.620 -7.439 1.00 . C C . 236 LEU CA 1 1
13 22486 3 1 30 LEU CB C 113.918 -4.650 -6.577 1.00 . C C . 236 LEU CB 1 1
13 22487 3 1 30 LEU CD1 C 116.019 -5.912 -5.541 1.00 . C C . 236 LEU CD1 1 1
13 22488 3 1 30 LEU CD2 C 113.651 -7.019 -5.433 1.00 . C C . 236 LEU CD2 1 1
13 22489 3 1 30 LEU CG C 114.628 -6.076 -6.275 1.00 . C C . 236 LEU CG 1 1
13 22490 3 1 30 LEU H H 112.917 -2.481 -7.538 1.00 . C C . 236 LEU H 1 1
13 22491 3 1 30 LEU HA H 115.651 -3.326 -6.861 1.00 . C C . 236 LEU HA 1 1
13 22492 3 1 30 LEU HB2 H 113.672 -4.176 -5.624 1.00 . C C . 236 LEU HB2 1 1
13 22493 3 1 30 LEU HB3 H 112.977 -4.820 -7.100 1.00 . C C . 236 LEU HB3 1 1
13 22494 3 1 30 LEU HD11 H 116.729 -5.470 -6.213 1.00 . C C . 236 LEU HD11 1 1
13 22495 3 1 30 LEU HD12 H 116.410 -6.882 -5.243 1.00 . C C . 236 LEU HD12 1 1
13 22496 3 1 30 LEU HD13 H 115.916 -5.289 -4.659 1.00 . C C . 236 LEU HD13 1 1
13 22497 3 1 30 LEU HD21 H 113.412 -6.562 -4.477 1.00 . C C . 236 LEU HD21 1 1
13 22498 3 1 30 LEU HD22 H 114.118 -7.982 -5.259 1.00 . C C . 236 LEU HD22 1 1
13 22499 3 1 30 LEU HD23 H 112.732 -7.185 -5.987 1.00 . C C . 236 LEU HD23 1 1
13 22500 3 1 30 LEU HG H 114.827 -6.578 -7.218 1.00 . C C . 236 LEU HG 1 1
13 22501 3 1 30 LEU N N 113.887 -2.379 -7.645 1.00 . C C . 236 LEU N 1 1
13 22502 3 1 30 LEU O O 116.305 -4.895 -8.796 1.00 . C C . 236 LEU O 1 1
13 22503 3 1 31 TRP C C 115.372 -3.578 -12.239 1.00 . C C . 237 TRP C 1 1
13 22504 3 1 31 TRP CA C 114.812 -4.670 -11.280 1.00 . C C . 237 TRP CA 1 1
13 22505 3 1 31 TRP CB C 113.494 -5.348 -11.865 1.00 . C C . 237 TRP CB 1 1
13 22506 3 1 31 TRP CD1 C 112.587 -6.799 -9.913 1.00 . C C . 237 TRP CD1 1 1
13 22507 3 1 31 TRP CD2 C 113.445 -8.059 -11.578 1.00 . C C . 237 TRP CD2 1 1
13 22508 3 1 31 TRP CE2 C 112.984 -8.952 -10.579 1.00 . C C . 237 TRP CE2 1 1
13 22509 3 1 31 TRP CE3 C 114.033 -8.607 -12.737 1.00 . C C . 237 TRP CE3 1 1
13 22510 3 1 31 TRP CG C 113.174 -6.677 -11.138 1.00 . C C . 237 TRP CG 1 1
13 22511 3 1 31 TRP CH2 C 113.685 -10.880 -11.873 1.00 . C C . 237 TRP CH2 1 1
13 22512 3 1 31 TRP CZ2 C 113.096 -10.337 -10.714 1.00 . C C . 237 TRP CZ2 1 1
13 22513 3 1 31 TRP CZ3 C 114.155 -10.013 -12.888 1.00 . C C . 237 TRP CZ3 1 1
13 22514 3 1 31 TRP H H 113.655 -3.572 -9.784 1.00 . C C . 237 TRP H 1 1
13 22515 3 1 31 TRP HA H 115.598 -5.429 -11.211 1.00 . C C . 237 TRP HA 1 1
13 22516 3 1 31 TRP HB2 H 112.664 -4.659 -11.751 1.00 . C C . 237 TRP HB2 1 1
13 22517 3 1 31 TRP HB3 H 113.602 -5.553 -12.930 1.00 . C C . 237 TRP HB3 1 1
13 22518 3 1 31 TRP HD1 H 112.254 -5.987 -9.296 1.00 . C C . 237 TRP HD1 1 1
13 22519 3 1 31 TRP HE1 H 112.077 -8.487 -8.767 1.00 . C C . 237 TRP HE1 1 1
13 22520 3 1 31 TRP HE3 H 114.394 -7.944 -13.516 1.00 . C C . 237 TRP HE3 1 1
13 22521 3 1 31 TRP HH2 H 113.779 -11.963 -11.987 1.00 . C C . 237 TRP HH2 1 1
13 22522 3 1 31 TRP HZ2 H 112.728 -10.982 -9.920 1.00 . C C . 237 TRP HZ2 1 1
13 22523 3 1 31 TRP HZ3 H 114.613 -10.428 -13.791 1.00 . C C . 237 TRP HZ3 1 1
13 22524 3 1 31 TRP N N 114.489 -4.082 -9.885 1.00 . C C . 237 TRP N 1 1
13 22525 3 1 31 TRP NE1 N 112.471 -8.138 -9.593 1.00 . C C . 237 TRP NE1 1 1
13 22526 3 1 31 TRP O O 115.436 -3.808 -13.436 1.00 . C C . 237 TRP O 1 1
13 22527 3 1 32 LYS C C 117.787 -0.877 -12.056 1.00 . C C . 238 LYS C 1 1
13 22528 3 1 32 LYS CA C 116.340 -1.212 -12.500 1.00 . C C . 238 LYS CA 1 1
13 22529 3 1 32 LYS CB C 115.342 0.008 -12.330 1.00 . C C . 238 LYS CB 1 1
13 22530 3 1 32 LYS CD C 114.636 2.460 -13.075 1.00 . C C . 238 LYS CD 1 1
13 22531 3 1 32 LYS CE C 115.061 3.766 -13.859 1.00 . C C . 238 LYS CE 1 1
13 22532 3 1 32 LYS CG C 115.772 1.330 -13.132 1.00 . C C . 238 LYS CG 1 1
13 22533 3 1 32 LYS H H 115.702 -2.292 -10.721 1.00 . C C . 238 LYS H 1 1
13 22534 3 1 32 LYS HA H 116.403 -1.463 -13.569 1.00 . C C . 238 LYS HA 1 1
13 22535 3 1 32 LYS HB2 H 114.363 -0.321 -12.690 1.00 . C C . 238 LYS HB2 1 1
13 22536 3 1 32 LYS HB3 H 115.242 0.238 -11.269 1.00 . C C . 238 LYS HB3 1 1
13 22537 3 1 32 LYS HD2 H 113.717 2.071 -13.522 1.00 . C C . 238 LYS HD2 1 1
13 22538 3 1 32 LYS HD3 H 114.424 2.715 -12.029 1.00 . C C . 238 LYS HD3 1 1
13 22539 3 1 32 LYS HE2 H 114.290 4.533 -13.785 1.00 . C C . 238 LYS HE2 1 1
13 22540 3 1 32 LYS HE3 H 115.991 4.167 -13.459 1.00 . C C . 238 LYS HE3 1 1
13 22541 3 1 32 LYS HG2 H 116.689 1.734 -12.700 1.00 . C C . 238 LYS HG2 1 1
13 22542 3 1 32 LYS HG3 H 115.974 1.070 -14.176 1.00 . C C . 238 LYS HG3 1 1
13 22543 3 1 32 LYS HZ1 H 116.228 3.675 -15.583 1.00 . C C . 238 LYS HZ1 1 1
13 22544 3 1 32 LYS HZ2 H 114.579 3.961 -15.875 1.00 . C C . 238 LYS HZ2 1 1
13 22545 3 1 32 LYS HZ3 H 115.108 2.407 -15.439 1.00 . C C . 238 LYS HZ3 1 1
13 22546 3 1 32 LYS N N 115.774 -2.395 -11.690 1.00 . C C . 238 LYS N 1 1
13 22547 3 1 32 LYS NZ N 115.259 3.426 -15.297 1.00 . C C . 238 LYS NZ 1 1
13 22548 3 1 32 LYS O O 118.452 -0.093 -12.711 1.00 . C C . 238 LYS O 1 1
13 22549 3 1 33 LYS C C 120.721 -1.879 -11.504 1.00 . C C . 239 LYS C 1 1
13 22550 3 1 33 LYS CA C 119.727 -1.280 -10.465 1.00 . C C . 239 LYS CA 1 1
13 22551 3 1 33 LYS CB C 119.961 -1.934 -9.028 1.00 . C C . 239 LYS CB 1 1
13 22552 3 1 33 LYS CD C 119.416 -1.658 -6.419 1.00 . C C . 239 LYS CD 1 1
13 22553 3 1 33 LYS CE C 119.593 -3.190 -6.101 1.00 . C C . 239 LYS CE 1 1
13 22554 3 1 33 LYS CG C 118.937 -1.379 -7.927 1.00 . C C . 239 LYS CG 1 1
13 22555 3 1 33 LYS H H 117.732 -2.156 -10.490 1.00 . C C . 239 LYS H 1 1
13 22556 3 1 33 LYS HA H 119.909 -0.195 -10.398 1.00 . C C . 239 LYS HA 1 1
13 22557 3 1 33 LYS HB2 H 119.845 -3.020 -9.112 1.00 . C C . 239 LYS HB2 1 1
13 22558 3 1 33 LYS HB3 H 120.990 -1.729 -8.704 1.00 . C C . 239 LYS HB3 1 1
13 22559 3 1 33 LYS HD2 H 120.367 -1.148 -6.240 1.00 . C C . 239 LYS HD2 1 1
13 22560 3 1 33 LYS HD3 H 118.684 -1.237 -5.718 1.00 . C C . 239 LYS HD3 1 1
13 22561 3 1 33 LYS HE2 H 118.679 -3.733 -6.313 1.00 . C C . 239 LYS HE2 1 1
13 22562 3 1 33 LYS HE3 H 120.399 -3.616 -6.688 1.00 . C C . 239 LYS HE3 1 1
13 22563 3 1 33 LYS HG2 H 118.806 -0.296 -8.055 1.00 . C C . 239 LYS HG2 1 1
13 22564 3 1 33 LYS HG3 H 117.964 -1.846 -8.083 1.00 . C C . 239 LYS HG3 1 1
13 22565 3 1 33 LYS HZ1 H 120.055 -4.362 -4.438 1.00 . C C . 239 LYS HZ1 1 1
13 22566 3 1 33 LYS HZ2 H 119.144 -2.975 -4.075 1.00 . C C . 239 LYS HZ2 1 1
13 22567 3 1 33 LYS HZ3 H 120.800 -2.837 -4.436 1.00 . C C . 239 LYS HZ3 1 1
13 22568 3 1 33 LYS N N 118.293 -1.512 -10.957 1.00 . C C . 239 LYS N 1 1
13 22569 3 1 33 LYS NZ N 119.922 -3.354 -4.652 1.00 . C C . 239 LYS NZ 1 1
13 22570 3 1 33 LYS O O 121.721 -1.265 -11.853 1.00 . C C . 239 LYS O 1 1
13 22571 3 1 34 VAL C C 120.651 -3.550 -14.425 1.00 . C C . 240 VAL C 1 1
13 22572 3 1 34 VAL CA C 121.207 -3.881 -13.009 1.00 . C C . 240 VAL CA 1 1
13 22573 3 1 34 VAL CB C 121.144 -5.446 -12.658 1.00 . C C . 240 VAL CB 1 1
13 22574 3 1 34 VAL CG1 C 119.645 -6.012 -12.666 1.00 . C C . 240 VAL CG1 1 1
13 22575 3 1 34 VAL CG2 C 122.079 -6.307 -13.639 1.00 . C C . 240 VAL CG2 1 1
13 22576 3 1 34 VAL H H 119.553 -3.516 -11.643 1.00 . C C . 240 VAL H 1 1
13 22577 3 1 34 VAL HA H 122.264 -3.553 -12.961 1.00 . C C . 240 VAL HA 1 1
13 22578 3 1 34 VAL HB H 121.531 -5.553 -11.627 1.00 . C C . 240 VAL HB 1 1
13 22579 3 1 34 VAL HG11 H 119.629 -7.032 -12.281 1.00 . C C . 240 VAL HG11 1 1
13 22580 3 1 34 VAL HG12 H 119.250 -6.029 -13.670 1.00 . C C . 240 VAL HG12 1 1
13 22581 3 1 34 VAL HG13 H 118.995 -5.400 -12.045 1.00 . C C . 240 VAL HG13 1 1
13 22582 3 1 34 VAL HG21 H 123.104 -5.943 -13.607 1.00 . C C . 240 VAL HG21 1 1
13 22583 3 1 34 VAL HG22 H 121.719 -6.236 -14.658 1.00 . C C . 240 VAL HG22 1 1
13 22584 3 1 34 VAL HG23 H 122.076 -7.357 -13.344 1.00 . C C . 240 VAL HG23 1 1
13 22585 3 1 34 VAL N N 120.385 -3.108 -11.979 1.00 . C C . 240 VAL N 1 1
13 22586 3 1 34 VAL O O 119.475 -3.722 -14.679 1.00 . C C . 240 VAL O 1 1
13 22587 3 1 35 LEU C C 121.884 -3.645 -17.718 1.00 . C C . 241 LEU C 1 1
13 22588 3 1 35 LEU CA C 121.196 -2.602 -16.763 1.00 . C C . 241 LEU CA 1 1
13 22589 3 1 35 LEU CB C 121.780 -1.137 -17.042 1.00 . C C . 241 LEU CB 1 1
13 22590 3 1 35 LEU CD1 C 120.605 -0.104 -14.887 1.00 . C C . 241 LEU CD1 1 1
13 22591 3 1 35 LEU CD2 C 121.530 1.484 -16.761 1.00 . C C . 241 LEU CD2 1 1
13 22592 3 1 35 LEU CG C 120.875 0.063 -16.439 1.00 . C C . 241 LEU CG 1 1
13 22593 3 1 35 LEU H H 122.457 -2.888 -15.025 1.00 . C C . 241 LEU H 1 1
13 22594 3 1 35 LEU HA H 120.120 -2.604 -16.918 1.00 . C C . 241 LEU HA 1 1
13 22595 3 1 35 LEU HB2 H 122.773 -1.079 -16.608 1.00 . C C . 241 LEU HB2 1 1
13 22596 3 1 35 LEU HB3 H 121.882 -0.985 -18.128 1.00 . C C . 241 LEU HB3 1 1
13 22597 3 1 35 LEU HD11 H 120.194 0.811 -14.465 1.00 . C C . 241 LEU HD11 1 1
13 22598 3 1 35 LEU HD12 H 121.516 -0.353 -14.353 1.00 . C C . 241 LEU HD12 1 1
13 22599 3 1 35 LEU HD13 H 119.884 -0.886 -14.749 1.00 . C C . 241 LEU HD13 1 1
13 22600 3 1 35 LEU HD21 H 122.504 1.566 -16.286 1.00 . C C . 241 LEU HD21 1 1
13 22601 3 1 35 LEU HD22 H 120.891 2.280 -16.397 1.00 . C C . 241 LEU HD22 1 1
13 22602 3 1 35 LEU HD23 H 121.645 1.607 -17.833 1.00 . C C . 241 LEU HD23 1 1
13 22603 3 1 35 LEU HG H 119.901 0.028 -16.926 1.00 . C C . 241 LEU HG 1 1
13 22604 3 1 35 LEU N N 121.534 -3.023 -15.327 1.00 . C C . 241 LEU N 1 1
13 22605 3 1 35 LEU O O 122.999 -4.036 -17.405 1.00 . C C . 241 LEU O 1 1
13 22606 3 1 36 PRO C C 123.121 -4.432 -20.590 1.00 . C C . 242 PRO C 1 1
13 22607 3 1 36 PRO CA C 121.974 -5.115 -19.805 1.00 . C C . 242 PRO CA 1 1
13 22608 3 1 36 PRO CB C 120.797 -5.609 -20.736 1.00 . C C . 242 PRO CB 1 1
13 22609 3 1 36 PRO CD C 119.925 -3.725 -19.432 1.00 . C C . 242 PRO CD 1 1
13 22610 3 1 36 PRO CG C 119.911 -4.366 -20.866 1.00 . C C . 242 PRO CG 1 1
13 22611 3 1 36 PRO HA H 122.387 -5.955 -19.239 1.00 . C C . 242 PRO HA 1 1
13 22612 3 1 36 PRO HB2 H 121.161 -5.961 -21.713 1.00 . C C . 242 PRO HB2 1 1
13 22613 3 1 36 PRO HB3 H 120.239 -6.430 -20.257 1.00 . C C . 242 PRO HB3 1 1
13 22614 3 1 36 PRO HD2 H 119.808 -2.641 -19.479 1.00 . C C . 242 PRO HD2 1 1
13 22615 3 1 36 PRO HD3 H 119.150 -4.151 -18.796 1.00 . C C . 242 PRO HD3 1 1
13 22616 3 1 36 PRO HG2 H 120.327 -3.666 -21.618 1.00 . C C . 242 PRO HG2 1 1
13 22617 3 1 36 PRO HG3 H 118.891 -4.628 -21.166 1.00 . C C . 242 PRO HG3 1 1
13 22618 3 1 36 PRO N N 121.282 -4.102 -18.873 1.00 . C C . 242 PRO N 1 1
13 22619 3 1 36 PRO O O 123.445 -3.298 -20.269 1.00 . C C . 242 PRO O 1 1
13 22620 3 1 36 PRO OXT O 123.651 -5.058 -21.494 1.00 . C C . 242 PRO OXT 1 1
14 22621 1 1 1 MET C C 87.739 32.117 1.143 1.00 . A A . 207 MET C 1 1
14 22622 1 1 1 MET CA C 87.543 33.181 2.282 1.00 . A A . 207 MET CA 1 1
14 22623 1 1 1 MET CB C 88.176 32.711 3.660 1.00 . A A . 207 MET CB 1 1
14 22624 1 1 1 MET CE C 88.294 34.626 7.434 1.00 . A A . 207 MET CE 1 1
14 22625 1 1 1 MET CG C 87.964 33.792 4.806 1.00 . A A . 207 MET CG 1 1
14 22626 1 1 1 MET H1 H 85.677 32.527 2.942 1.00 . A A . 207 MET H1 1 1
14 22627 1 1 1 MET H2 H 85.614 33.526 1.568 1.00 . A A . 207 MET H2 1 1
14 22628 1 1 1 MET H3 H 85.920 34.198 3.098 1.00 . A A . 207 MET H3 1 1
14 22629 1 1 1 MET HA H 87.960 34.135 1.978 1.00 . A A . 207 MET HA 1 1
14 22630 1 1 1 MET HB2 H 87.705 31.774 3.964 1.00 . A A . 207 MET HB2 1 1
14 22631 1 1 1 MET HB3 H 89.246 32.526 3.533 1.00 . A A . 207 MET HB3 1 1
14 22632 1 1 1 MET HE1 H 88.675 34.447 8.430 1.00 . A A . 207 MET HE1 1 1
14 22633 1 1 1 MET HE2 H 87.223 34.742 7.477 1.00 . A A . 207 MET HE2 1 1
14 22634 1 1 1 MET HE3 H 88.738 35.527 7.030 1.00 . A A . 207 MET HE3 1 1
14 22635 1 1 1 MET HG2 H 88.431 34.734 4.524 1.00 . A A . 207 MET HG2 1 1
14 22636 1 1 1 MET HG3 H 86.900 33.966 4.971 1.00 . A A . 207 MET HG3 1 1
14 22637 1 1 1 MET N N 86.077 33.372 2.487 1.00 . A A . 207 MET N 1 1
14 22638 1 1 1 MET O O 86.883 31.251 1.017 1.00 . A A . 207 MET O 1 1
14 22639 1 1 1 MET SD S 88.715 33.212 6.371 1.00 . A A . 207 MET SD 1 1
14 22640 1 1 2 PRO C C 89.438 29.731 -0.203 1.00 . A A . 208 PRO C 1 1
14 22641 1 1 2 PRO CA C 89.041 31.112 -0.811 1.00 . A A . 208 PRO CA 1 1
14 22642 1 1 2 PRO CB C 90.180 31.768 -1.695 1.00 . A A . 208 PRO CB 1 1
14 22643 1 1 2 PRO CD C 89.985 33.137 0.323 1.00 . A A . 208 PRO CD 1 1
14 22644 1 1 2 PRO CG C 91.034 32.508 -0.662 1.00 . A A . 208 PRO CG 1 1
14 22645 1 1 2 PRO HA H 88.128 30.995 -1.408 1.00 . A A . 208 PRO HA 1 1
14 22646 1 1 2 PRO HB2 H 90.760 31.013 -2.247 1.00 . A A . 208 PRO HB2 1 1
14 22647 1 1 2 PRO HB3 H 89.753 32.479 -2.422 1.00 . A A . 208 PRO HB3 1 1
14 22648 1 1 2 PRO HD2 H 90.395 33.251 1.325 1.00 . A A . 208 PRO HD2 1 1
14 22649 1 1 2 PRO HD3 H 89.625 34.101 -0.037 1.00 . A A . 208 PRO HD3 1 1
14 22650 1 1 2 PRO HG2 H 91.707 31.804 -0.132 1.00 . A A . 208 PRO HG2 1 1
14 22651 1 1 2 PRO HG3 H 91.646 33.287 -1.127 1.00 . A A . 208 PRO HG3 1 1
14 22652 1 1 2 PRO N N 88.835 32.147 0.308 1.00 . A A . 208 PRO N 1 1
14 22653 1 1 2 PRO O O 90.608 29.374 -0.161 1.00 . A A . 208 PRO O 1 1
14 22654 1 1 3 GLY C C 89.136 26.581 -0.117 1.00 . A A . 209 GLY C 1 1
14 22655 1 1 3 GLY CA C 88.604 27.600 0.900 1.00 . A A . 209 GLY CA 1 1
14 22656 1 1 3 GLY H H 87.504 29.328 0.206 1.00 . A A . 209 GLY H 1 1
14 22657 1 1 3 GLY HA2 H 89.291 27.665 1.739 1.00 . A A . 209 GLY HA2 1 1
14 22658 1 1 3 GLY HA3 H 87.647 27.255 1.265 1.00 . A A . 209 GLY HA3 1 1
14 22659 1 1 3 GLY N N 88.414 28.970 0.272 1.00 . A A . 209 GLY N 1 1
14 22660 1 1 3 GLY O O 89.237 26.888 -1.294 1.00 . A A . 209 GLY O 1 1
14 22661 1 1 4 SER C C 90.015 22.910 0.309 1.00 . A A . 210 SER C 1 1
14 22662 1 1 4 SER CA C 90.028 24.230 -0.491 1.00 . A A . 210 SER CA 1 1
14 22663 1 1 4 SER CB C 91.493 24.578 -0.951 1.00 . A A . 210 SER CB 1 1
14 22664 1 1 4 SER H H 89.368 25.197 1.330 1.00 . A A . 210 SER H 1 1
14 22665 1 1 4 SER HA H 89.384 24.089 -1.368 1.00 . A A . 210 SER HA 1 1
14 22666 1 1 4 SER HB2 H 91.888 23.821 -1.626 1.00 . A A . 210 SER HB2 1 1
14 22667 1 1 4 SER HB3 H 91.500 25.534 -1.465 1.00 . A A . 210 SER HB3 1 1
14 22668 1 1 4 SER HG H 91.786 24.812 0.961 1.00 . A A . 210 SER HG 1 1
14 22669 1 1 4 SER N N 89.478 25.360 0.370 1.00 . A A . 210 SER N 1 1
14 22670 1 1 4 SER O O 89.607 22.883 1.456 1.00 . A A . 210 SER O 1 1
14 22671 1 1 4 SER OG O 92.340 24.655 0.192 1.00 . A A . 210 SER OG 1 1
14 22672 1 1 5 LEU C C 89.177 19.803 0.508 1.00 . A A . 211 LEU C 1 1
14 22673 1 1 5 LEU CA C 90.569 20.429 0.217 1.00 . A A . 211 LEU CA 1 1
14 22674 1 1 5 LEU CB C 91.519 20.378 1.503 1.00 . A A . 211 LEU CB 1 1
14 22675 1 1 5 LEU CD1 C 93.816 21.108 2.596 1.00 . A A . 211 LEU CD1 1 1
14 22676 1 1 5 LEU CD2 C 93.784 20.303 0.101 1.00 . A A . 211 LEU CD2 1 1
14 22677 1 1 5 LEU CG C 92.965 21.056 1.249 1.00 . A A . 211 LEU CG 1 1
14 22678 1 1 5 LEU H H 90.781 21.964 -1.280 1.00 . A A . 211 LEU H 1 1
14 22679 1 1 5 LEU HA H 90.997 19.819 -0.552 1.00 . A A . 211 LEU HA 1 1
14 22680 1 1 5 LEU HB2 H 91.020 20.897 2.326 1.00 . A A . 211 LEU HB2 1 1
14 22681 1 1 5 LEU HB3 H 91.667 19.336 1.816 1.00 . A A . 211 LEU HB3 1 1
14 22682 1 1 5 LEU HD11 H 93.983 20.104 2.978 1.00 . A A . 211 LEU HD11 1 1
14 22683 1 1 5 LEU HD12 H 93.287 21.686 3.343 1.00 . A A . 211 LEU HD12 1 1
14 22684 1 1 5 LEU HD13 H 94.774 21.584 2.414 1.00 . A A . 211 LEU HD13 1 1
14 22685 1 1 5 LEU HD21 H 93.806 19.233 0.285 1.00 . A A . 211 LEU HD21 1 1
14 22686 1 1 5 LEU HD22 H 94.805 20.671 0.056 1.00 . A A . 211 LEU HD22 1 1
14 22687 1 1 5 LEU HD23 H 93.329 20.493 -0.854 1.00 . A A . 211 LEU HD23 1 1
14 22688 1 1 5 LEU HG H 92.818 22.089 0.933 1.00 . A A . 211 LEU HG 1 1
14 22689 1 1 5 LEU N N 90.478 21.831 -0.358 1.00 . A A . 211 LEU N 1 1
14 22690 1 1 5 LEU O O 89.101 18.621 0.806 1.00 . A A . 211 LEU O 1 1
14 22691 1 1 6 SER C C 86.182 19.195 -0.454 1.00 . A A . 212 SER C 1 1
14 22692 1 1 6 SER CA C 86.669 20.134 0.680 1.00 . A A . 212 SER CA 1 1
14 22693 1 1 6 SER CB C 85.744 21.384 0.834 1.00 . A A . 212 SER CB 1 1
14 22694 1 1 6 SER H H 88.230 21.544 0.178 1.00 . A A . 212 SER H 1 1
14 22695 1 1 6 SER HA H 86.655 19.568 1.614 1.00 . A A . 212 SER HA 1 1
14 22696 1 1 6 SER HB2 H 85.798 21.999 -0.054 1.00 . A A . 212 SER HB2 1 1
14 22697 1 1 6 SER HB3 H 84.703 21.093 1.005 1.00 . A A . 212 SER HB3 1 1
14 22698 1 1 6 SER HG H 85.489 22.728 2.220 1.00 . A A . 212 SER HG 1 1
14 22699 1 1 6 SER N N 88.094 20.612 0.422 1.00 . A A . 212 SER N 1 1
14 22700 1 1 6 SER O O 85.464 18.238 -0.218 1.00 . A A . 212 SER O 1 1
14 22701 1 1 6 SER OG O 86.205 22.154 1.937 1.00 . A A . 212 SER OG 1 1
14 22702 1 1 7 GLY C C 87.003 17.433 -3.035 1.00 . A A . 213 GLY C 1 1
14 22703 1 1 7 GLY CA C 86.195 18.735 -2.928 1.00 . A A . 213 GLY CA 1 1
14 22704 1 1 7 GLY H H 87.127 20.326 -1.796 1.00 . A A . 213 GLY H 1 1
14 22705 1 1 7 GLY HA2 H 85.130 18.496 -2.916 1.00 . A A . 213 GLY HA2 1 1
14 22706 1 1 7 GLY HA3 H 86.400 19.339 -3.798 1.00 . A A . 213 GLY HA3 1 1
14 22707 1 1 7 GLY N N 86.571 19.529 -1.691 1.00 . A A . 213 GLY N 1 1
14 22708 1 1 7 GLY O O 86.490 16.399 -3.436 1.00 . A A . 213 GLY O 1 1
14 22709 1 1 8 ILE C C 88.945 15.244 -1.821 1.00 . A A . 214 ILE C 1 1
14 22710 1 1 8 ILE CA C 89.312 16.389 -2.819 1.00 . A A . 214 ILE CA 1 1
14 22711 1 1 8 ILE CB C 90.807 16.948 -2.590 1.00 . A A . 214 ILE CB 1 1
14 22712 1 1 8 ILE CD1 C 90.381 19.234 -3.950 1.00 . A A . 214 ILE CD1 1 1
14 22713 1 1 8 ILE CG1 C 91.258 17.959 -3.788 1.00 . A A . 214 ILE CG1 1 1
14 22714 1 1 8 ILE CG2 C 91.898 15.763 -2.477 1.00 . A A . 214 ILE CG2 1 1
14 22715 1 1 8 ILE H H 88.652 18.413 -2.443 1.00 . A A . 214 ILE H 1 1
14 22716 1 1 8 ILE HA H 89.257 15.974 -3.828 1.00 . A A . 214 ILE HA 1 1
14 22717 1 1 8 ILE HB H 90.802 17.501 -1.651 1.00 . A A . 214 ILE HB 1 1
14 22718 1 1 8 ILE HD11 H 89.510 19.002 -4.543 1.00 . A A . 214 ILE HD11 1 1
14 22719 1 1 8 ILE HD12 H 90.959 19.985 -4.469 1.00 . A A . 214 ILE HD12 1 1
14 22720 1 1 8 ILE HD13 H 90.079 19.636 -2.992 1.00 . A A . 214 ILE HD13 1 1
14 22721 1 1 8 ILE HG12 H 92.276 18.298 -3.617 1.00 . A A . 214 ILE HG12 1 1
14 22722 1 1 8 ILE HG13 H 91.243 17.420 -4.731 1.00 . A A . 214 ILE HG13 1 1
14 22723 1 1 8 ILE HG21 H 91.725 15.150 -1.599 1.00 . A A . 214 ILE HG21 1 1
14 22724 1 1 8 ILE HG22 H 92.903 16.176 -2.397 1.00 . A A . 214 ILE HG22 1 1
14 22725 1 1 8 ILE HG23 H 91.851 15.135 -3.360 1.00 . A A . 214 ILE HG23 1 1
14 22726 1 1 8 ILE N N 88.317 17.538 -2.717 1.00 . A A . 214 ILE N 1 1
14 22727 1 1 8 ILE O O 88.955 14.078 -2.201 1.00 . A A . 214 ILE O 1 1
14 22728 1 1 9 ILE C C 87.109 13.634 0.115 1.00 . A A . 215 ILE C 1 1
14 22729 1 1 9 ILE CA C 88.330 14.519 0.540 1.00 . A A . 215 ILE CA 1 1
14 22730 1 1 9 ILE CB C 88.159 15.189 1.991 1.00 . A A . 215 ILE CB 1 1
14 22731 1 1 9 ILE CD1 C 88.007 14.650 4.590 1.00 . A A . 215 ILE CD1 1 1
14 22732 1 1 9 ILE CG1 C 87.971 14.064 3.146 1.00 . A A . 215 ILE CG1 1 1
14 22733 1 1 9 ILE CG2 C 86.957 16.229 1.996 1.00 . A A . 215 ILE CG2 1 1
14 22734 1 1 9 ILE H H 88.689 16.536 -0.261 1.00 . A A . 215 ILE H 1 1
14 22735 1 1 9 ILE HA H 89.202 13.846 0.576 1.00 . A A . 215 ILE HA 1 1
14 22736 1 1 9 ILE HB H 89.092 15.748 2.197 1.00 . A A . 215 ILE HB 1 1
14 22737 1 1 9 ILE HD11 H 87.916 13.840 5.299 1.00 . A A . 215 ILE HD11 1 1
14 22738 1 1 9 ILE HD12 H 87.184 15.335 4.736 1.00 . A A . 215 ILE HD12 1 1
14 22739 1 1 9 ILE HD13 H 88.943 15.166 4.762 1.00 . A A . 215 ILE HD13 1 1
14 22740 1 1 9 ILE HG12 H 87.025 13.558 3.015 1.00 . A A . 215 ILE HG12 1 1
14 22741 1 1 9 ILE HG13 H 88.763 13.321 3.074 1.00 . A A . 215 ILE HG13 1 1
14 22742 1 1 9 ILE HG21 H 87.095 16.964 1.217 1.00 . A A . 215 ILE HG21 1 1
14 22743 1 1 9 ILE HG22 H 86.904 16.751 2.948 1.00 . A A . 215 ILE HG22 1 1
14 22744 1 1 9 ILE HG23 H 86.020 15.716 1.835 1.00 . A A . 215 ILE HG23 1 1
14 22745 1 1 9 ILE N N 88.658 15.581 -0.526 1.00 . A A . 215 ILE N 1 1
14 22746 1 1 9 ILE O O 87.071 12.449 0.421 1.00 . A A . 215 ILE O 1 1
14 22747 1 1 10 ILE C C 85.342 12.474 -2.251 1.00 . A A . 216 ILE C 1 1
14 22748 1 1 10 ILE CA C 84.891 13.455 -1.111 1.00 . A A . 216 ILE CA 1 1
14 22749 1 1 10 ILE CB C 83.764 14.489 -1.630 1.00 . A A . 216 ILE CB 1 1
14 22750 1 1 10 ILE CD1 C 82.404 16.652 -0.889 1.00 . A A . 216 ILE CD1 1 1
14 22751 1 1 10 ILE CG1 C 83.352 15.501 -0.433 1.00 . A A . 216 ILE CG1 1 1
14 22752 1 1 10 ILE CG2 C 82.462 13.717 -2.184 1.00 . A A . 216 ILE CG2 1 1
14 22753 1 1 10 ILE H H 86.194 15.189 -0.832 1.00 . A A . 216 ILE H 1 1
14 22754 1 1 10 ILE HA H 84.472 12.860 -0.291 1.00 . A A . 216 ILE HA 1 1
14 22755 1 1 10 ILE HB H 84.205 15.077 -2.450 1.00 . A A . 216 ILE HB 1 1
14 22756 1 1 10 ILE HD11 H 82.850 17.206 -1.708 1.00 . A A . 216 ILE HD11 1 1
14 22757 1 1 10 ILE HD12 H 82.241 17.324 -0.060 1.00 . A A . 216 ILE HD12 1 1
14 22758 1 1 10 ILE HD13 H 81.453 16.246 -1.202 1.00 . A A . 216 ILE HD13 1 1
14 22759 1 1 10 ILE HG12 H 82.859 14.952 0.357 1.00 . A A . 216 ILE HG12 1 1
14 22760 1 1 10 ILE HG13 H 84.234 15.962 -0.014 1.00 . A A . 216 ILE HG13 1 1
14 22761 1 1 10 ILE HG21 H 82.032 13.110 -1.395 1.00 . A A . 216 ILE HG21 1 1
14 22762 1 1 10 ILE HG22 H 82.714 13.072 -3.017 1.00 . A A . 216 ILE HG22 1 1
14 22763 1 1 10 ILE HG23 H 81.713 14.422 -2.530 1.00 . A A . 216 ILE HG23 1 1
14 22764 1 1 10 ILE N N 86.114 14.229 -0.603 1.00 . A A . 216 ILE N 1 1
14 22765 1 1 10 ILE O O 84.862 11.354 -2.353 1.00 . A A . 216 ILE O 1 1
14 22766 1 1 11 TYR C C 87.626 11.031 -4.136 1.00 . A A . 217 TYR C 1 1
14 22767 1 1 11 TYR CA C 86.709 12.278 -4.394 1.00 . A A . 217 TYR CA 1 1
14 22768 1 1 11 TYR CB C 87.457 13.340 -5.313 1.00 . A A . 217 TYR CB 1 1
14 22769 1 1 11 TYR CD1 C 87.285 15.665 -6.496 1.00 . A A . 217 TYR CD1 1 1
14 22770 1 1 11 TYR CD2 C 85.194 14.792 -5.528 1.00 . A A . 217 TYR CD2 1 1
14 22771 1 1 11 TYR CE1 C 86.587 16.812 -6.936 1.00 . A A . 217 TYR CE1 1 1
14 22772 1 1 11 TYR CE2 C 84.529 15.958 -5.985 1.00 . A A . 217 TYR CE2 1 1
14 22773 1 1 11 TYR CG C 86.607 14.616 -5.776 1.00 . A A . 217 TYR CG 1 1
14 22774 1 1 11 TYR CZ C 85.223 16.950 -6.679 1.00 . A A . 217 TYR CZ 1 1
14 22775 1 1 11 TYR H H 86.486 13.932 -3.017 1.00 . A A . 217 TYR H 1 1
14 22776 1 1 11 TYR HA H 85.849 11.913 -4.946 1.00 . A A . 217 TYR HA 1 1
14 22777 1 1 11 TYR HB2 H 88.318 13.705 -4.757 1.00 . A A . 217 TYR HB2 1 1
14 22778 1 1 11 TYR HB3 H 87.835 12.846 -6.219 1.00 . A A . 217 TYR HB3 1 1
14 22779 1 1 11 TYR HD1 H 88.355 15.578 -6.709 1.00 . A A . 217 TYR HD1 1 1
14 22780 1 1 11 TYR HD2 H 84.621 14.052 -4.997 1.00 . A A . 217 TYR HD2 1 1
14 22781 1 1 11 TYR HE1 H 87.107 17.598 -7.480 1.00 . A A . 217 TYR HE1 1 1
14 22782 1 1 11 TYR HE2 H 83.464 16.092 -5.798 1.00 . A A . 217 TYR HE2 1 1
14 22783 1 1 11 TYR HH H 84.230 18.551 -6.347 1.00 . A A . 217 TYR HH 1 1
14 22784 1 1 11 TYR N N 86.209 13.001 -3.147 1.00 . A A . 217 TYR N 1 1
14 22785 1 1 11 TYR O O 87.528 10.056 -4.872 1.00 . A A . 217 TYR O 1 1
14 22786 1 1 11 TYR OH O 84.553 18.080 -7.117 1.00 . A A . 217 TYR OH 1 1
14 22787 1 1 12 VAL C C 88.844 8.568 -2.623 1.00 . A A . 218 VAL C 1 1
14 22788 1 1 12 VAL CA C 89.561 9.930 -2.922 1.00 . A A . 218 VAL CA 1 1
14 22789 1 1 12 VAL CB C 90.610 10.310 -1.761 1.00 . A A . 218 VAL CB 1 1
14 22790 1 1 12 VAL CG1 C 91.558 11.525 -2.220 1.00 . A A . 218 VAL CG1 1 1
14 22791 1 1 12 VAL CG2 C 89.835 10.690 -0.420 1.00 . A A . 218 VAL CG2 1 1
14 22792 1 1 12 VAL H H 88.658 11.913 -2.622 1.00 . A A . 218 VAL H 1 1
14 22793 1 1 12 VAL HA H 90.117 9.789 -3.852 1.00 . A A . 218 VAL HA 1 1
14 22794 1 1 12 VAL HB H 91.259 9.431 -1.561 1.00 . A A . 218 VAL HB 1 1
14 22795 1 1 12 VAL HG11 H 90.962 12.398 -2.459 1.00 . A A . 218 VAL HG11 1 1
14 22796 1 1 12 VAL HG12 H 92.133 11.248 -3.102 1.00 . A A . 218 VAL HG12 1 1
14 22797 1 1 12 VAL HG13 H 92.259 11.785 -1.426 1.00 . A A . 218 VAL HG13 1 1
14 22798 1 1 12 VAL HG21 H 89.205 9.871 -0.087 1.00 . A A . 218 VAL HG21 1 1
14 22799 1 1 12 VAL HG22 H 89.214 11.550 -0.590 1.00 . A A . 218 VAL HG22 1 1
14 22800 1 1 12 VAL HG23 H 90.542 10.926 0.375 1.00 . A A . 218 VAL HG23 1 1
14 22801 1 1 12 VAL N N 88.570 11.088 -3.156 1.00 . A A . 218 VAL N 1 1
14 22802 1 1 12 VAL O O 89.365 7.512 -2.968 1.00 . A A . 218 VAL O 1 1
14 22803 1 1 13 THR C C 86.307 6.610 -2.782 1.00 . A A . 219 THR C 1 1
14 22804 1 1 13 THR CA C 86.893 7.358 -1.550 1.00 . A A . 219 THR CA 1 1
14 22805 1 1 13 THR CB C 85.709 7.766 -0.572 1.00 . A A . 219 THR CB 1 1
14 22806 1 1 13 THR CG2 C 86.212 8.628 0.648 1.00 . A A . 219 THR CG2 1 1
14 22807 1 1 13 THR H H 87.327 9.486 -1.658 1.00 . A A . 219 THR H 1 1
14 22808 1 1 13 THR HA H 87.569 6.676 -1.027 1.00 . A A . 219 THR HA 1 1
14 22809 1 1 13 THR HB H 85.191 6.863 -0.200 1.00 . A A . 219 THR HB 1 1
14 22810 1 1 13 THR HG1 H 85.229 9.312 -1.658 1.00 . A A . 219 THR HG1 1 1
14 22811 1 1 13 THR HG21 H 86.589 9.580 0.294 1.00 . A A . 219 THR HG21 1 1
14 22812 1 1 13 THR HG22 H 87.003 8.116 1.181 1.00 . A A . 219 THR HG22 1 1
14 22813 1 1 13 THR HG23 H 85.391 8.819 1.334 1.00 . A A . 219 THR HG23 1 1
14 22814 1 1 13 THR N N 87.670 8.615 -1.942 1.00 . A A . 219 THR N 1 1
14 22815 1 1 13 THR O O 86.482 5.402 -2.914 1.00 . A A . 219 THR O 1 1
14 22816 1 1 13 THR OG1 O 84.766 8.551 -1.300 1.00 . A A . 219 THR OG1 1 1
14 22817 1 1 14 VAL C C 86.095 6.376 -5.957 1.00 . A A . 220 VAL C 1 1
14 22818 1 1 14 VAL CA C 84.981 6.738 -4.943 1.00 . A A . 220 VAL CA 1 1
14 22819 1 1 14 VAL CB C 83.876 7.733 -5.547 1.00 . A A . 220 VAL CB 1 1
14 22820 1 1 14 VAL CG1 C 84.509 9.149 -5.906 1.00 . A A . 220 VAL CG1 1 1
14 22821 1 1 14 VAL CG2 C 83.135 7.096 -6.822 1.00 . A A . 220 VAL CG2 1 1
14 22822 1 1 14 VAL H H 85.504 8.318 -3.526 1.00 . A A . 220 VAL H 1 1
14 22823 1 1 14 VAL HA H 84.481 5.794 -4.659 1.00 . A A . 220 VAL HA 1 1
14 22824 1 1 14 VAL HB H 83.119 7.897 -4.751 1.00 . A A . 220 VAL HB 1 1
14 22825 1 1 14 VAL HG11 H 83.740 9.831 -6.270 1.00 . A A . 220 VAL HG11 1 1
14 22826 1 1 14 VAL HG12 H 85.266 9.045 -6.675 1.00 . A A . 220 VAL HG12 1 1
14 22827 1 1 14 VAL HG13 H 84.962 9.582 -5.026 1.00 . A A . 220 VAL HG13 1 1
14 22828 1 1 14 VAL HG21 H 83.837 6.955 -7.635 1.00 . A A . 220 VAL HG21 1 1
14 22829 1 1 14 VAL HG22 H 82.340 7.753 -7.166 1.00 . A A . 220 VAL HG22 1 1
14 22830 1 1 14 VAL HG23 H 82.697 6.133 -6.565 1.00 . A A . 220 VAL HG23 1 1
14 22831 1 1 14 VAL N N 85.606 7.350 -3.685 1.00 . A A . 220 VAL N 1 1
14 22832 1 1 14 VAL O O 85.964 5.423 -6.713 1.00 . A A . 220 VAL O 1 1
14 22833 1 1 15 ALA C C 89.042 5.568 -6.677 1.00 . A A . 221 ALA C 1 1
14 22834 1 1 15 ALA CA C 88.382 6.965 -6.896 1.00 . A A . 221 ALA CA 1 1
14 22835 1 1 15 ALA CB C 89.434 8.116 -6.695 1.00 . A A . 221 ALA CB 1 1
14 22836 1 1 15 ALA H H 87.235 7.937 -5.324 1.00 . A A . 221 ALA H 1 1
14 22837 1 1 15 ALA HA H 88.002 7.007 -7.923 1.00 . A A . 221 ALA HA 1 1
14 22838 1 1 15 ALA HB1 H 88.955 9.078 -6.826 1.00 . A A . 221 ALA HB1 1 1
14 22839 1 1 15 ALA HB2 H 90.252 8.034 -7.412 1.00 . A A . 221 ALA HB2 1 1
14 22840 1 1 15 ALA HB3 H 89.842 8.066 -5.696 1.00 . A A . 221 ALA HB3 1 1
14 22841 1 1 15 ALA N N 87.200 7.176 -5.957 1.00 . A A . 221 ALA N 1 1
14 22842 1 1 15 ALA O O 89.575 4.974 -7.604 1.00 . A A . 221 ALA O 1 1
14 22843 1 1 16 ALA C C 88.883 2.562 -5.597 1.00 . A A . 222 ALA C 1 1
14 22844 1 1 16 ALA CA C 89.681 3.770 -5.021 1.00 . A A . 222 ALA CA 1 1
14 22845 1 1 16 ALA CB C 89.755 3.691 -3.449 1.00 . A A . 222 ALA CB 1 1
14 22846 1 1 16 ALA H H 88.635 5.648 -4.688 1.00 . A A . 222 ALA H 1 1
14 22847 1 1 16 ALA HA H 90.698 3.728 -5.437 1.00 . A A . 222 ALA HA 1 1
14 22848 1 1 16 ALA HB1 H 90.279 4.557 -3.063 1.00 . A A . 222 ALA HB1 1 1
14 22849 1 1 16 ALA HB2 H 90.279 2.792 -3.123 1.00 . A A . 222 ALA HB2 1 1
14 22850 1 1 16 ALA HB3 H 88.752 3.686 -3.028 1.00 . A A . 222 ALA HB3 1 1
14 22851 1 1 16 ALA N N 89.044 5.097 -5.404 1.00 . A A . 222 ALA N 1 1
14 22852 1 1 16 ALA O O 89.464 1.578 -6.029 1.00 . A A . 222 ALA O 1 1
14 22853 1 1 17 VAL C C 86.634 1.361 -7.542 1.00 . A A . 223 VAL C 1 1
14 22854 1 1 17 VAL CA C 86.593 1.550 -5.993 1.00 . A A . 223 VAL CA 1 1
14 22855 1 1 17 VAL CB C 85.113 1.877 -5.455 1.00 . A A . 223 VAL CB 1 1
14 22856 1 1 17 VAL CG1 C 84.061 0.725 -5.843 1.00 . A A . 223 VAL CG1 1 1
14 22857 1 1 17 VAL CG2 C 85.134 2.083 -3.858 1.00 . A A . 223 VAL CG2 1 1
14 22858 1 1 17 VAL H H 87.149 3.464 -5.134 1.00 . A A . 223 VAL H 1 1
14 22859 1 1 17 VAL HA H 86.925 0.603 -5.542 1.00 . A A . 223 VAL HA 1 1
14 22860 1 1 17 VAL HB H 84.787 2.821 -5.922 1.00 . A A . 223 VAL HB 1 1
14 22861 1 1 17 VAL HG11 H 83.962 0.638 -6.919 1.00 . A A . 223 VAL HG11 1 1
14 22862 1 1 17 VAL HG12 H 83.080 0.951 -5.432 1.00 . A A . 223 VAL HG12 1 1
14 22863 1 1 17 VAL HG13 H 84.392 -0.229 -5.443 1.00 . A A . 223 VAL HG13 1 1
14 22864 1 1 17 VAL HG21 H 84.132 2.304 -3.491 1.00 . A A . 223 VAL HG21 1 1
14 22865 1 1 17 VAL HG22 H 85.783 2.908 -3.581 1.00 . A A . 223 VAL HG22 1 1
14 22866 1 1 17 VAL HG23 H 85.491 1.179 -3.369 1.00 . A A . 223 VAL HG23 1 1
14 22867 1 1 17 VAL N N 87.538 2.656 -5.532 1.00 . A A . 223 VAL N 1 1
14 22868 1 1 17 VAL O O 86.641 0.227 -8.016 1.00 . A A . 223 VAL O 1 1
14 22869 1 1 18 VAL C C 87.985 1.793 -10.372 1.00 . A A . 224 VAL C 1 1
14 22870 1 1 18 VAL CA C 86.639 2.386 -9.862 1.00 . A A . 224 VAL CA 1 1
14 22871 1 1 18 VAL CB C 86.309 3.817 -10.527 1.00 . A A . 224 VAL CB 1 1
14 22872 1 1 18 VAL CG1 C 84.888 4.353 -10.005 1.00 . A A . 224 VAL CG1 1 1
14 22873 1 1 18 VAL CG2 C 87.450 4.880 -10.195 1.00 . A A . 224 VAL CG2 1 1
14 22874 1 1 18 VAL H H 86.611 3.372 -7.909 1.00 . A A . 224 VAL H 1 1
14 22875 1 1 18 VAL HA H 85.849 1.686 -10.158 1.00 . A A . 224 VAL HA 1 1
14 22876 1 1 18 VAL HB H 86.248 3.692 -11.629 1.00 . A A . 224 VAL HB 1 1
14 22877 1 1 18 VAL HG11 H 84.650 5.311 -10.467 1.00 . A A . 224 VAL HG11 1 1
14 22878 1 1 18 VAL HG12 H 84.911 4.490 -8.929 1.00 . A A . 224 VAL HG12 1 1
14 22879 1 1 18 VAL HG13 H 84.099 3.644 -10.248 1.00 . A A . 224 VAL HG13 1 1
14 22880 1 1 18 VAL HG21 H 88.401 4.586 -10.631 1.00 . A A . 224 VAL HG21 1 1
14 22881 1 1 18 VAL HG22 H 87.565 4.947 -9.137 1.00 . A A . 224 VAL HG22 1 1
14 22882 1 1 18 VAL HG23 H 87.185 5.865 -10.582 1.00 . A A . 224 VAL HG23 1 1
14 22883 1 1 18 VAL N N 86.630 2.478 -8.333 1.00 . A A . 224 VAL N 1 1
14 22884 1 1 18 VAL O O 88.030 1.147 -11.409 1.00 . A A . 224 VAL O 1 1
14 22885 1 1 19 LEU C C 90.605 0.067 -10.112 1.00 . A A . 225 LEU C 1 1
14 22886 1 1 19 LEU CA C 90.497 1.623 -10.009 1.00 . A A . 225 LEU CA 1 1
14 22887 1 1 19 LEU CB C 91.524 2.221 -8.951 1.00 . A A . 225 LEU CB 1 1
14 22888 1 1 19 LEU CD1 C 93.576 2.362 -10.654 1.00 . A A . 225 LEU CD1 1 1
14 22889 1 1 19 LEU CD2 C 94.012 2.490 -8.075 1.00 . A A . 225 LEU CD2 1 1
14 22890 1 1 19 LEU CG C 93.087 1.871 -9.227 1.00 . A A . 225 LEU CG 1 1
14 22891 1 1 19 LEU H H 88.989 2.637 -8.814 1.00 . A A . 225 LEU H 1 1
14 22892 1 1 19 LEU HA H 90.714 2.046 -10.988 1.00 . A A . 225 LEU HA 1 1
14 22893 1 1 19 LEU HB2 H 91.408 3.307 -8.934 1.00 . A A . 225 LEU HB2 1 1
14 22894 1 1 19 LEU HB3 H 91.239 1.853 -7.964 1.00 . A A . 225 LEU HB3 1 1
14 22895 1 1 19 LEU HD11 H 93.124 1.756 -11.420 1.00 . A A . 225 LEU HD11 1 1
14 22896 1 1 19 LEU HD12 H 94.654 2.253 -10.747 1.00 . A A . 225 LEU HD12 1 1
14 22897 1 1 19 LEU HD13 H 93.314 3.402 -10.812 1.00 . A A . 225 LEU HD13 1 1
14 22898 1 1 19 LEU HD21 H 93.924 3.572 -8.058 1.00 . A A . 225 LEU HD21 1 1
14 22899 1 1 19 LEU HD22 H 95.055 2.224 -8.244 1.00 . A A . 225 LEU HD22 1 1
14 22900 1 1 19 LEU HD23 H 93.714 2.094 -7.112 1.00 . A A . 225 LEU HD23 1 1
14 22901 1 1 19 LEU HG H 93.213 0.793 -9.203 1.00 . A A . 225 LEU HG 1 1
14 22902 1 1 19 LEU N N 89.094 2.082 -9.627 1.00 . A A . 225 LEU N 1 1
14 22903 1 1 19 LEU O O 91.321 -0.438 -10.970 1.00 . A A . 225 LEU O 1 1
14 22904 1 1 20 ILE C C 89.259 -2.849 -10.416 1.00 . A A . 226 ILE C 1 1
14 22905 1 1 20 ILE CA C 89.994 -2.215 -9.185 1.00 . A A . 226 ILE CA 1 1
14 22906 1 1 20 ILE CB C 89.369 -2.792 -7.816 1.00 . A A . 226 ILE CB 1 1
14 22907 1 1 20 ILE CD1 C 91.522 -2.105 -6.388 1.00 . A A . 226 ILE CD1 1 1
14 22908 1 1 20 ILE CG1 C 89.975 -2.022 -6.527 1.00 . A A . 226 ILE CG1 1 1
14 22909 1 1 20 ILE CG2 C 89.597 -4.382 -7.673 1.00 . A A . 226 ILE CG2 1 1
14 22910 1 1 20 ILE H H 89.376 -0.220 -8.506 1.00 . A A . 226 ILE H 1 1
14 22911 1 1 20 ILE HA H 91.048 -2.512 -9.231 1.00 . A A . 226 ILE HA 1 1
14 22912 1 1 20 ILE HB H 88.275 -2.606 -7.836 1.00 . A A . 226 ILE HB 1 1
14 22913 1 1 20 ILE HD11 H 91.888 -3.111 -6.546 1.00 . A A . 226 ILE HD11 1 1
14 22914 1 1 20 ILE HD12 H 91.796 -1.792 -5.392 1.00 . A A . 226 ILE HD12 1 1
14 22915 1 1 20 ILE HD13 H 91.983 -1.435 -7.098 1.00 . A A . 226 ILE HD13 1 1
14 22916 1 1 20 ILE HG12 H 89.710 -0.974 -6.568 1.00 . A A . 226 ILE HG12 1 1
14 22917 1 1 20 ILE HG13 H 89.537 -2.432 -5.616 1.00 . A A . 226 ILE HG13 1 1
14 22918 1 1 20 ILE HG21 H 89.182 -4.742 -6.735 1.00 . A A . 226 ILE HG21 1 1
14 22919 1 1 20 ILE HG22 H 90.656 -4.607 -7.687 1.00 . A A . 226 ILE HG22 1 1
14 22920 1 1 20 ILE HG23 H 89.121 -4.923 -8.489 1.00 . A A . 226 ILE HG23 1 1
14 22921 1 1 20 ILE N N 89.918 -0.681 -9.196 1.00 . A A . 226 ILE N 1 1
14 22922 1 1 20 ILE O O 89.829 -3.663 -11.118 1.00 . A A . 226 ILE O 1 1
14 22923 1 1 21 VAL C C 87.496 -2.701 -13.141 1.00 . A A . 227 VAL C 1 1
14 22924 1 1 21 VAL CA C 87.071 -3.093 -11.693 1.00 . A A . 227 VAL CA 1 1
14 22925 1 1 21 VAL CB C 85.538 -2.707 -11.389 1.00 . A A . 227 VAL CB 1 1
14 22926 1 1 21 VAL CG1 C 85.098 -3.258 -9.944 1.00 . A A . 227 VAL CG1 1 1
14 22927 1 1 21 VAL CG2 C 85.332 -1.124 -11.451 1.00 . A A . 227 VAL CG2 1 1
14 22928 1 1 21 VAL H H 87.554 -1.869 -9.958 1.00 . A A . 227 VAL H 1 1
14 22929 1 1 21 VAL HA H 87.160 -4.185 -11.631 1.00 . A A . 227 VAL HA 1 1
14 22930 1 1 21 VAL HB H 84.886 -3.184 -12.152 1.00 . A A . 227 VAL HB 1 1
14 22931 1 1 21 VAL HG11 H 85.220 -4.338 -9.894 1.00 . A A . 227 VAL HG11 1 1
14 22932 1 1 21 VAL HG12 H 84.053 -3.023 -9.750 1.00 . A A . 227 VAL HG12 1 1
14 22933 1 1 21 VAL HG13 H 85.703 -2.800 -9.164 1.00 . A A . 227 VAL HG13 1 1
14 22934 1 1 21 VAL HG21 H 84.313 -0.858 -11.173 1.00 . A A . 227 VAL HG21 1 1
14 22935 1 1 21 VAL HG22 H 85.519 -0.744 -12.449 1.00 . A A . 227 VAL HG22 1 1
14 22936 1 1 21 VAL HG23 H 86.014 -0.651 -10.764 1.00 . A A . 227 VAL HG23 1 1
14 22937 1 1 21 VAL N N 87.962 -2.501 -10.596 1.00 . A A . 227 VAL N 1 1
14 22938 1 1 21 VAL O O 87.328 -3.489 -14.061 1.00 . A A . 227 VAL O 1 1
14 22939 1 1 22 ALA C C 89.426 -1.698 -15.440 1.00 . A A . 228 ALA C 1 1
14 22940 1 1 22 ALA CA C 88.318 -0.879 -14.711 1.00 . A A . 228 ALA CA 1 1
14 22941 1 1 22 ALA CB C 88.747 0.626 -14.538 1.00 . A A . 228 ALA CB 1 1
14 22942 1 1 22 ALA H H 88.005 -0.841 -12.556 1.00 . A A . 228 ALA H 1 1
14 22943 1 1 22 ALA HA H 87.416 -0.924 -15.334 1.00 . A A . 228 ALA HA 1 1
14 22944 1 1 22 ALA HB1 H 89.636 0.687 -13.918 1.00 . A A . 228 ALA HB1 1 1
14 22945 1 1 22 ALA HB2 H 87.951 1.176 -14.047 1.00 . A A . 228 ALA HB2 1 1
14 22946 1 1 22 ALA HB3 H 88.950 1.093 -15.503 1.00 . A A . 228 ALA HB3 1 1
14 22947 1 1 22 ALA N N 87.960 -1.441 -13.331 1.00 . A A . 228 ALA N 1 1
14 22948 1 1 22 ALA O O 89.297 -2.003 -16.622 1.00 . A A . 228 ALA O 1 1
14 22949 1 1 23 VAL C C 91.188 -4.342 -15.496 1.00 . A A . 229 VAL C 1 1
14 22950 1 1 23 VAL CA C 91.654 -2.868 -15.319 1.00 . A A . 229 VAL CA 1 1
14 22951 1 1 23 VAL CB C 92.967 -2.738 -14.400 1.00 . A A . 229 VAL CB 1 1
14 22952 1 1 23 VAL CG1 C 93.441 -1.205 -14.334 1.00 . A A . 229 VAL CG1 1 1
14 22953 1 1 23 VAL CG2 C 92.702 -3.294 -12.920 1.00 . A A . 229 VAL CG2 1 1
14 22954 1 1 23 VAL H H 90.566 -1.772 -13.785 1.00 . A A . 229 VAL H 1 1
14 22955 1 1 23 VAL HA H 91.886 -2.483 -16.327 1.00 . A A . 229 VAL HA 1 1
14 22956 1 1 23 VAL HB H 93.781 -3.332 -14.865 1.00 . A A . 229 VAL HB 1 1
14 22957 1 1 23 VAL HG11 H 92.664 -0.589 -13.886 1.00 . A A . 229 VAL HG11 1 1
14 22958 1 1 23 VAL HG12 H 93.653 -0.825 -15.331 1.00 . A A . 229 VAL HG12 1 1
14 22959 1 1 23 VAL HG13 H 94.348 -1.113 -13.736 1.00 . A A . 229 VAL HG13 1 1
14 22960 1 1 23 VAL HG21 H 92.453 -4.353 -12.945 1.00 . A A . 229 VAL HG21 1 1
14 22961 1 1 23 VAL HG22 H 91.887 -2.756 -12.457 1.00 . A A . 229 VAL HG22 1 1
14 22962 1 1 23 VAL HG23 H 93.593 -3.168 -12.305 1.00 . A A . 229 VAL HG23 1 1
14 22963 1 1 23 VAL N N 90.515 -2.045 -14.724 1.00 . A A . 229 VAL N 1 1
14 22964 1 1 23 VAL O O 91.618 -5.036 -16.402 1.00 . A A . 229 VAL O 1 1
14 22965 1 1 24 PHE C C 88.982 -6.606 -15.769 1.00 . A A . 230 PHE C 1 1
14 22966 1 1 24 PHE CA C 89.814 -6.240 -14.506 1.00 . A A . 230 PHE CA 1 1
14 22967 1 1 24 PHE CB C 88.939 -6.409 -13.185 1.00 . A A . 230 PHE CB 1 1
14 22968 1 1 24 PHE CD1 C 89.539 -8.412 -11.573 1.00 . A A . 230 PHE CD1 1 1
14 22969 1 1 24 PHE CD2 C 87.921 -8.821 -13.386 1.00 . A A . 230 PHE CD2 1 1
14 22970 1 1 24 PHE CE1 C 89.395 -9.746 -11.147 1.00 . A A . 230 PHE CE1 1 1
14 22971 1 1 24 PHE CE2 C 87.791 -10.161 -12.946 1.00 . A A . 230 PHE CE2 1 1
14 22972 1 1 24 PHE CG C 88.800 -7.920 -12.708 1.00 . A A . 230 PHE CG 1 1
14 22973 1 1 24 PHE CZ C 88.525 -10.621 -11.830 1.00 . A A . 230 PHE CZ 1 1
14 22974 1 1 24 PHE H H 90.063 -4.194 -13.823 1.00 . A A . 230 PHE H 1 1
14 22975 1 1 24 PHE HA H 90.679 -6.903 -14.450 1.00 . A A . 230 PHE HA 1 1
14 22976 1 1 24 PHE HB2 H 89.396 -5.823 -12.403 1.00 . A A . 230 PHE HB2 1 1
14 22977 1 1 24 PHE HB3 H 87.942 -5.990 -13.337 1.00 . A A . 230 PHE HB3 1 1
14 22978 1 1 24 PHE HD1 H 90.224 -7.754 -11.032 1.00 . A A . 230 PHE HD1 1 1
14 22979 1 1 24 PHE HD2 H 87.344 -8.478 -14.247 1.00 . A A . 230 PHE HD2 1 1
14 22980 1 1 24 PHE HE1 H 89.959 -10.098 -10.276 1.00 . A A . 230 PHE HE1 1 1
14 22981 1 1 24 PHE HE2 H 87.117 -10.844 -13.473 1.00 . A A . 230 PHE HE2 1 1
14 22982 1 1 24 PHE HZ H 88.417 -11.657 -11.493 1.00 . A A . 230 PHE HZ 1 1
14 22983 1 1 24 PHE N N 90.332 -4.804 -14.546 1.00 . A A . 230 PHE N 1 1
14 22984 1 1 24 PHE O O 89.162 -7.678 -16.332 1.00 . A A . 230 PHE O 1 1
14 22985 1 1 25 VAL C C 88.091 -5.895 -18.737 1.00 . A A . 231 VAL C 1 1
14 22986 1 1 25 VAL CA C 87.210 -5.928 -17.457 1.00 . A A . 231 VAL CA 1 1
14 22987 1 1 25 VAL CB C 85.978 -4.892 -17.523 1.00 . A A . 231 VAL CB 1 1
14 22988 1 1 25 VAL CG1 C 84.986 -5.121 -16.276 1.00 . A A . 231 VAL CG1 1 1
14 22989 1 1 25 VAL CG2 C 86.495 -3.381 -17.540 1.00 . A A . 231 VAL CG2 1 1
14 22990 1 1 25 VAL H H 87.978 -4.827 -15.727 1.00 . A A . 231 VAL H 1 1
14 22991 1 1 25 VAL HA H 86.798 -6.950 -17.391 1.00 . A A . 231 VAL HA 1 1
14 22992 1 1 25 VAL HB H 85.404 -5.083 -18.453 1.00 . A A . 231 VAL HB 1 1
14 22993 1 1 25 VAL HG11 H 84.151 -4.422 -16.318 1.00 . A A . 231 VAL HG11 1 1
14 22994 1 1 25 VAL HG12 H 85.515 -4.970 -15.342 1.00 . A A . 231 VAL HG12 1 1
14 22995 1 1 25 VAL HG13 H 84.587 -6.135 -16.288 1.00 . A A . 231 VAL HG13 1 1
14 22996 1 1 25 VAL HG21 H 85.653 -2.693 -17.608 1.00 . A A . 231 VAL HG21 1 1
14 22997 1 1 25 VAL HG22 H 87.145 -3.199 -18.389 1.00 . A A . 231 VAL HG22 1 1
14 22998 1 1 25 VAL HG23 H 87.037 -3.172 -16.636 1.00 . A A . 231 VAL HG23 1 1
14 22999 1 1 25 VAL N N 88.072 -5.684 -16.215 1.00 . A A . 231 VAL N 1 1
14 23000 1 1 25 VAL O O 87.849 -6.625 -19.686 1.00 . A A . 231 VAL O 1 1
14 23001 1 1 26 CYS C C 90.964 -6.057 -20.125 1.00 . A A . 232 CYS C 1 1
14 23002 1 1 26 CYS CA C 90.063 -4.805 -19.900 1.00 . A A . 232 CYS CA 1 1
14 23003 1 1 26 CYS CB C 90.936 -3.525 -19.613 1.00 . A A . 232 CYS CB 1 1
14 23004 1 1 26 CYS H H 89.237 -4.436 -17.933 1.00 . A A . 232 CYS H 1 1
14 23005 1 1 26 CYS HA H 89.472 -4.634 -20.811 1.00 . A A . 232 CYS HA 1 1
14 23006 1 1 26 CYS HB2 H 90.286 -2.680 -19.407 1.00 . A A . 232 CYS HB2 1 1
14 23007 1 1 26 CYS HB3 H 91.562 -3.687 -18.738 1.00 . A A . 232 CYS HB3 1 1
14 23008 1 1 26 CYS HG H 92.432 -3.902 -21.333 1.00 . A A . 232 CYS HG 1 1
14 23009 1 1 26 CYS N N 89.112 -5.000 -18.729 1.00 . A A . 232 CYS N 1 1
14 23010 1 1 26 CYS O O 91.118 -6.525 -21.243 1.00 . A A . 232 CYS O 1 1
14 23011 1 1 26 CYS SG S 91.998 -3.100 -21.034 1.00 . A A . 232 CYS SG 1 1
14 23012 1 1 27 LYS C C 91.713 -9.079 -19.333 1.00 . A A . 233 LYS C 1 1
14 23013 1 1 27 LYS CA C 92.511 -7.768 -19.086 1.00 . A A . 233 LYS CA 1 1
14 23014 1 1 27 LYS CB C 93.335 -7.824 -17.723 1.00 . A A . 233 LYS CB 1 1
14 23015 1 1 27 LYS CD C 95.069 -6.530 -16.153 1.00 . A A . 233 LYS CD 1 1
14 23016 1 1 27 LYS CE C 96.034 -7.756 -15.898 1.00 . A A . 233 LYS CE 1 1
14 23017 1 1 27 LYS CG C 94.337 -6.582 -17.581 1.00 . A A . 233 LYS CG 1 1
14 23018 1 1 27 LYS H H 91.425 -6.131 -18.161 1.00 . A A . 233 LYS H 1 1
14 23019 1 1 27 LYS HA H 93.213 -7.647 -19.923 1.00 . A A . 233 LYS HA 1 1
14 23020 1 1 27 LYS HB2 H 92.628 -7.813 -16.890 1.00 . A A . 233 LYS HB2 1 1
14 23021 1 1 27 LYS HB3 H 93.904 -8.753 -17.678 1.00 . A A . 233 LYS HB3 1 1
14 23022 1 1 27 LYS HD2 H 95.661 -5.611 -16.084 1.00 . A A . 233 LYS HD2 1 1
14 23023 1 1 27 LYS HD3 H 94.318 -6.494 -15.358 1.00 . A A . 233 LYS HD3 1 1
14 23024 1 1 27 LYS HE2 H 95.474 -8.673 -15.765 1.00 . A A . 233 LYS HE2 1 1
14 23025 1 1 27 LYS HE3 H 96.726 -7.880 -16.728 1.00 . A A . 233 LYS HE3 1 1
14 23026 1 1 27 LYS HG2 H 95.091 -6.634 -18.372 1.00 . A A . 233 LYS HG2 1 1
14 23027 1 1 27 LYS HG3 H 93.777 -5.651 -17.726 1.00 . A A . 233 LYS HG3 1 1
14 23028 1 1 27 LYS HZ1 H 97.615 -6.875 -14.858 1.00 . A A . 233 LYS HZ1 1 1
14 23029 1 1 27 LYS HZ2 H 97.193 -8.423 -14.298 1.00 . A A . 233 LYS HZ2 1 1
14 23030 1 1 27 LYS HZ3 H 96.210 -7.086 -13.931 1.00 . A A . 233 LYS HZ3 1 1
14 23031 1 1 27 LYS N N 91.576 -6.565 -19.032 1.00 . A A . 233 LYS N 1 1
14 23032 1 1 27 LYS NZ N 96.824 -7.517 -14.651 1.00 . A A . 233 LYS NZ 1 1
14 23033 1 1 27 LYS O O 92.116 -9.908 -20.134 1.00 . A A . 233 LYS O 1 1
14 23034 1 1 28 SER C C 89.051 -10.669 -20.100 1.00 . A A . 234 SER C 1 1
14 23035 1 1 28 SER CA C 89.719 -10.502 -18.703 1.00 . A A . 234 SER CA 1 1
14 23036 1 1 28 SER CB C 88.619 -10.443 -17.585 1.00 . A A . 234 SER CB 1 1
14 23037 1 1 28 SER H H 90.331 -8.550 -17.970 1.00 . A A . 234 SER H 1 1
14 23038 1 1 28 SER HA H 90.355 -11.380 -18.520 1.00 . A A . 234 SER HA 1 1
14 23039 1 1 28 SER HB2 H 88.042 -11.366 -17.542 1.00 . A A . 234 SER HB2 1 1
14 23040 1 1 28 SER HB3 H 89.090 -10.288 -16.616 1.00 . A A . 234 SER HB3 1 1
14 23041 1 1 28 SER HG H 87.870 -9.081 -18.760 1.00 . A A . 234 SER HG 1 1
14 23042 1 1 28 SER N N 90.589 -9.253 -18.605 1.00 . A A . 234 SER N 1 1
14 23043 1 1 28 SER O O 88.912 -11.783 -20.579 1.00 . A A . 234 SER O 1 1
14 23044 1 1 28 SER OG O 87.731 -9.364 -17.853 1.00 . A A . 234 SER OG 1 1
14 23045 1 1 29 LEU C C 88.821 -9.877 -23.240 1.00 . A A . 235 LEU C 1 1
14 23046 1 1 29 LEU CA C 87.851 -9.582 -22.055 1.00 . A A . 235 LEU CA 1 1
14 23047 1 1 29 LEU CB C 87.110 -8.191 -22.241 1.00 . A A . 235 LEU CB 1 1
14 23048 1 1 29 LEU CD1 C 85.113 -9.154 -23.728 1.00 . A A . 235 LEU CD1 1 1
14 23049 1 1 29 LEU CD2 C 85.616 -6.579 -23.712 1.00 . A A . 235 LEU CD2 1 1
14 23050 1 1 29 LEU CG C 86.243 -8.045 -23.606 1.00 . A A . 235 LEU CG 1 1
14 23051 1 1 29 LEU H H 88.690 -8.684 -20.252 1.00 . A A . 235 LEU H 1 1
14 23052 1 1 29 LEU HA H 87.104 -10.379 -22.012 1.00 . A A . 235 LEU HA 1 1
14 23053 1 1 29 LEU HB2 H 86.441 -8.043 -21.389 1.00 . A A . 235 LEU HB2 1 1
14 23054 1 1 29 LEU HB3 H 87.864 -7.401 -22.201 1.00 . A A . 235 LEU HB3 1 1
14 23055 1 1 29 LEU HD11 H 84.438 -8.923 -24.552 1.00 . A A . 235 LEU HD11 1 1
14 23056 1 1 29 LEU HD12 H 84.535 -9.217 -22.815 1.00 . A A . 235 LEU HD12 1 1
14 23057 1 1 29 LEU HD13 H 85.569 -10.108 -23.931 1.00 . A A . 235 LEU HD13 1 1
14 23058 1 1 29 LEU HD21 H 84.952 -6.388 -22.873 1.00 . A A . 235 LEU HD21 1 1
14 23059 1 1 29 LEU HD22 H 85.056 -6.478 -24.636 1.00 . A A . 235 LEU HD22 1 1
14 23060 1 1 29 LEU HD23 H 86.408 -5.839 -23.715 1.00 . A A . 235 LEU HD23 1 1
14 23061 1 1 29 LEU HG H 86.904 -8.176 -24.457 1.00 . A A . 235 LEU HG 1 1
14 23062 1 1 29 LEU N N 88.585 -9.548 -20.710 1.00 . A A . 235 LEU N 1 1
14 23063 1 1 29 LEU O O 88.446 -10.554 -24.189 1.00 . A A . 235 LEU O 1 1
14 23064 1 1 30 LEU C C 91.911 -10.803 -24.125 1.00 . A A . 236 LEU C 1 1
14 23065 1 1 30 LEU CA C 91.117 -9.470 -24.283 1.00 . A A . 236 LEU CA 1 1
14 23066 1 1 30 LEU CB C 92.084 -8.184 -24.270 1.00 . A A . 236 LEU CB 1 1
14 23067 1 1 30 LEU CD1 C 90.067 -6.472 -24.628 1.00 . A A . 236 LEU CD1 1 1
14 23068 1 1 30 LEU CD2 C 92.531 -5.697 -25.073 1.00 . A A . 236 LEU CD2 1 1
14 23069 1 1 30 LEU CG C 91.508 -6.922 -25.116 1.00 . A A . 236 LEU CG 1 1
14 23070 1 1 30 LEU H H 90.276 -8.764 -22.399 1.00 . A A . 236 LEU H 1 1
14 23071 1 1 30 LEU HA H 90.618 -9.522 -25.258 1.00 . A A . 236 LEU HA 1 1
14 23072 1 1 30 LEU HB2 H 92.233 -7.876 -23.238 1.00 . A A . 236 LEU HB2 1 1
14 23073 1 1 30 LEU HB3 H 93.067 -8.456 -24.677 1.00 . A A . 236 LEU HB3 1 1
14 23074 1 1 30 LEU HD11 H 89.358 -7.270 -24.777 1.00 . A A . 236 LEU HD11 1 1
14 23075 1 1 30 LEU HD12 H 89.729 -5.616 -25.204 1.00 . A A . 236 LEU HD12 1 1
14 23076 1 1 30 LEU HD13 H 90.087 -6.203 -23.584 1.00 . A A . 236 LEU HD13 1 1
14 23077 1 1 30 LEU HD21 H 92.676 -5.362 -24.050 1.00 . A A . 236 LEU HD21 1 1
14 23078 1 1 30 LEU HD22 H 92.151 -4.871 -25.666 1.00 . A A . 236 LEU HD22 1 1
14 23079 1 1 30 LEU HD23 H 93.486 -5.999 -25.487 1.00 . A A . 236 LEU HD23 1 1
14 23080 1 1 30 LEU HG H 91.403 -7.226 -26.157 1.00 . A A . 236 LEU HG 1 1
14 23081 1 1 30 LEU N N 90.057 -9.318 -23.178 1.00 . A A . 236 LEU N 1 1
14 23082 1 1 30 LEU O O 92.460 -11.292 -25.106 1.00 . A A . 236 LEU O 1 1
14 23083 1 1 31 TRP C C 91.810 -13.909 -22.823 1.00 . A A . 237 TRP C 1 1
14 23084 1 1 31 TRP CA C 92.743 -12.681 -22.610 1.00 . A A . 237 TRP CA 1 1
14 23085 1 1 31 TRP CB C 93.316 -12.660 -21.123 1.00 . A A . 237 TRP CB 1 1
14 23086 1 1 31 TRP CD1 C 94.801 -10.558 -21.681 1.00 . A A . 237 TRP CD1 1 1
14 23087 1 1 31 TRP CD2 C 95.223 -11.460 -19.656 1.00 . A A . 237 TRP CD2 1 1
14 23088 1 1 31 TRP CE2 C 96.093 -10.354 -19.803 1.00 . A A . 237 TRP CE2 1 1
14 23089 1 1 31 TRP CE3 C 95.288 -12.204 -18.463 1.00 . A A . 237 TRP CE3 1 1
14 23090 1 1 31 TRP CG C 94.400 -11.588 -20.861 1.00 . A A . 237 TRP CG 1 1
14 23091 1 1 31 TRP CH2 C 97.062 -10.737 -17.616 1.00 . A A . 237 TRP CH2 1 1
14 23092 1 1 31 TRP CZ2 C 97.000 -9.989 -18.810 1.00 . A A . 237 TRP CZ2 1 1
14 23093 1 1 31 TRP CZ3 C 96.205 -11.848 -17.442 1.00 . A A . 237 TRP CZ3 1 1
14 23094 1 1 31 TRP H H 91.534 -10.917 -22.135 1.00 . A A . 237 TRP H 1 1
14 23095 1 1 31 TRP HA H 93.586 -12.789 -23.306 1.00 . A A . 237 TRP HA 1 1
14 23096 1 1 31 TRP HB2 H 92.501 -12.476 -20.438 1.00 . A A . 237 TRP HB2 1 1
14 23097 1 1 31 TRP HB3 H 93.748 -13.636 -20.876 1.00 . A A . 237 TRP HB3 1 1
14 23098 1 1 31 TRP HD1 H 94.416 -10.335 -22.662 1.00 . A A . 237 TRP HD1 1 1
14 23099 1 1 31 TRP HE1 H 96.253 -9.059 -21.423 1.00 . A A . 237 TRP HE1 1 1
14 23100 1 1 31 TRP HE3 H 94.626 -13.058 -18.335 1.00 . A A . 237 TRP HE3 1 1
14 23101 1 1 31 TRP HH2 H 97.771 -10.460 -16.830 1.00 . A A . 237 TRP HH2 1 1
14 23102 1 1 31 TRP HZ2 H 97.648 -9.132 -18.967 1.00 . A A . 237 TRP HZ2 1 1
14 23103 1 1 31 TRP HZ3 H 96.249 -12.434 -16.519 1.00 . A A . 237 TRP HZ3 1 1
14 23104 1 1 31 TRP N N 91.978 -11.372 -22.887 1.00 . A A . 237 TRP N 1 1
14 23105 1 1 31 TRP NE1 N 95.797 -9.842 -21.048 1.00 . A A . 237 TRP NE1 1 1
14 23106 1 1 31 TRP O O 92.277 -15.034 -22.789 1.00 . A A . 237 TRP O 1 1
14 23107 1 1 32 LYS C C 89.547 -15.194 -24.785 1.00 . A A . 238 LYS C 1 1
14 23108 1 1 32 LYS CA C 89.460 -14.758 -23.300 1.00 . A A . 238 LYS CA 1 1
14 23109 1 1 32 LYS CB C 88.020 -14.197 -22.932 1.00 . A A . 238 LYS CB 1 1
14 23110 1 1 32 LYS CD C 85.441 -14.794 -22.520 1.00 . A A . 238 LYS CD 1 1
14 23111 1 1 32 LYS CE C 84.850 -13.548 -23.294 1.00 . A A . 238 LYS CE 1 1
14 23112 1 1 32 LYS CG C 86.852 -15.285 -23.103 1.00 . A A . 238 LYS CG 1 1
14 23113 1 1 32 LYS H H 90.197 -12.728 -23.081 1.00 . A A . 238 LYS H 1 1
14 23114 1 1 32 LYS HA H 89.684 -15.629 -22.663 1.00 . A A . 238 LYS HA 1 1
14 23115 1 1 32 LYS HB2 H 88.045 -13.856 -21.898 1.00 . A A . 238 LYS HB2 1 1
14 23116 1 1 32 LYS HB3 H 87.818 -13.331 -23.557 1.00 . A A . 238 LYS HB3 1 1
14 23117 1 1 32 LYS HD2 H 84.720 -15.620 -22.593 1.00 . A A . 238 LYS HD2 1 1
14 23118 1 1 32 LYS HD3 H 85.552 -14.546 -21.458 1.00 . A A . 238 LYS HD3 1 1
14 23119 1 1 32 LYS HE2 H 83.848 -13.314 -22.931 1.00 . A A . 238 LYS HE2 1 1
14 23120 1 1 32 LYS HE3 H 85.469 -12.673 -23.151 1.00 . A A . 238 LYS HE3 1 1
14 23121 1 1 32 LYS HG2 H 86.744 -15.539 -24.159 1.00 . A A . 238 LYS HG2 1 1
14 23122 1 1 32 LYS HG3 H 87.147 -16.204 -22.578 1.00 . A A . 238 LYS HG3 1 1
14 23123 1 1 32 LYS HZ1 H 84.999 -14.852 -24.912 1.00 . A A . 238 LYS HZ1 1 1
14 23124 1 1 32 LYS HZ2 H 85.428 -13.249 -25.273 1.00 . A A . 238 LYS HZ2 1 1
14 23125 1 1 32 LYS HZ3 H 83.793 -13.674 -25.084 1.00 . A A . 238 LYS HZ3 1 1
14 23126 1 1 32 LYS N N 90.494 -13.660 -23.055 1.00 . A A . 238 LYS N 1 1
14 23127 1 1 32 LYS NZ N 84.761 -13.854 -24.750 1.00 . A A . 238 LYS NZ 1 1
14 23128 1 1 32 LYS O O 89.425 -16.367 -25.112 1.00 . A A . 238 LYS O 1 1
14 23129 1 1 33 LYS C C 91.253 -15.081 -27.464 1.00 . A A . 239 LYS C 1 1
14 23130 1 1 33 LYS CA C 89.896 -14.386 -27.166 1.00 . A A . 239 LYS CA 1 1
14 23131 1 1 33 LYS CB C 89.810 -12.963 -27.873 1.00 . A A . 239 LYS CB 1 1
14 23132 1 1 33 LYS CD C 88.311 -10.820 -28.320 1.00 . A A . 239 LYS CD 1 1
14 23133 1 1 33 LYS CE C 86.933 -10.103 -28.055 1.00 . A A . 239 LYS CE 1 1
14 23134 1 1 33 LYS CG C 88.405 -12.245 -27.594 1.00 . A A . 239 LYS CG 1 1
14 23135 1 1 33 LYS H H 89.859 -13.284 -25.314 1.00 . A A . 239 LYS H 1 1
14 23136 1 1 33 LYS HA H 89.077 -15.023 -27.532 1.00 . A A . 239 LYS HA 1 1
14 23137 1 1 33 LYS HB2 H 90.616 -12.328 -27.493 1.00 . A A . 239 LYS HB2 1 1
14 23138 1 1 33 LYS HB3 H 89.947 -13.077 -28.957 1.00 . A A . 239 LYS HB3 1 1
14 23139 1 1 33 LYS HD2 H 89.118 -10.173 -27.967 1.00 . A A . 239 LYS HD2 1 1
14 23140 1 1 33 LYS HD3 H 88.440 -10.949 -29.398 1.00 . A A . 239 LYS HD3 1 1
14 23141 1 1 33 LYS HE2 H 86.108 -10.713 -28.419 1.00 . A A . 239 LYS HE2 1 1
14 23142 1 1 33 LYS HE3 H 86.792 -9.925 -26.991 1.00 . A A . 239 LYS HE3 1 1
14 23143 1 1 33 LYS HG2 H 87.592 -12.887 -27.955 1.00 . A A . 239 LYS HG2 1 1
14 23144 1 1 33 LYS HG3 H 88.272 -12.109 -26.515 1.00 . A A . 239 LYS HG3 1 1
14 23145 1 1 33 LYS HZ1 H 87.822 -8.655 -29.261 1.00 . A A . 239 LYS HZ1 1 1
14 23146 1 1 33 LYS HZ2 H 86.767 -8.028 -28.086 1.00 . A A . 239 LYS HZ2 1 1
14 23147 1 1 33 LYS HZ3 H 86.145 -8.794 -29.468 1.00 . A A . 239 LYS HZ3 1 1
14 23148 1 1 33 LYS N N 89.767 -14.188 -25.667 1.00 . A A . 239 LYS N 1 1
14 23149 1 1 33 LYS NZ N 86.916 -8.796 -28.771 1.00 . A A . 239 LYS NZ 1 1
14 23150 1 1 33 LYS O O 91.301 -16.159 -28.046 1.00 . A A . 239 LYS O 1 1
14 23151 1 1 34 VAL C C 94.112 -15.710 -25.854 1.00 . A A . 240 VAL C 1 1
14 23152 1 1 34 VAL CA C 93.775 -14.937 -27.161 1.00 . A A . 240 VAL CA 1 1
14 23153 1 1 34 VAL CB C 94.755 -13.684 -27.387 1.00 . A A . 240 VAL CB 1 1
14 23154 1 1 34 VAL CG1 C 96.283 -14.148 -27.561 1.00 . A A . 240 VAL CG1 1 1
14 23155 1 1 34 VAL CG2 C 94.283 -12.842 -28.672 1.00 . A A . 240 VAL CG2 1 1
14 23156 1 1 34 VAL H H 92.212 -13.576 -26.529 1.00 . A A . 240 VAL H 1 1
14 23157 1 1 34 VAL HA H 93.857 -15.616 -28.026 1.00 . A A . 240 VAL HA 1 1
14 23158 1 1 34 VAL HB H 94.685 -13.029 -26.500 1.00 . A A . 240 VAL HB 1 1
14 23159 1 1 34 VAL HG11 H 96.373 -14.822 -28.409 1.00 . A A . 240 VAL HG11 1 1
14 23160 1 1 34 VAL HG12 H 96.637 -14.659 -26.673 1.00 . A A . 240 VAL HG12 1 1
14 23161 1 1 34 VAL HG13 H 96.925 -13.285 -27.733 1.00 . A A . 240 VAL HG13 1 1
14 23162 1 1 34 VAL HG21 H 94.311 -13.467 -29.561 1.00 . A A . 240 VAL HG21 1 1
14 23163 1 1 34 VAL HG22 H 94.943 -11.990 -28.831 1.00 . A A . 240 VAL HG22 1 1
14 23164 1 1 34 VAL HG23 H 93.271 -12.464 -28.540 1.00 . A A . 240 VAL HG23 1 1
14 23165 1 1 34 VAL N N 92.350 -14.423 -27.008 1.00 . A A . 240 VAL N 1 1
14 23166 1 1 34 VAL O O 94.035 -15.135 -24.783 1.00 . A A . 240 VAL O 1 1
14 23167 1 1 35 LEU C C 96.406 -17.924 -24.673 1.00 . A A . 241 LEU C 1 1
14 23168 1 1 35 LEU CA C 94.838 -17.932 -24.804 1.00 . A A . 241 LEU CA 1 1
14 23169 1 1 35 LEU CB C 94.296 -19.402 -25.094 1.00 . A A . 241 LEU CB 1 1
14 23170 1 1 35 LEU CD1 C 92.124 -19.445 -23.510 1.00 . A A . 241 LEU CD1 1 1
14 23171 1 1 35 LEU CD2 C 91.916 -18.561 -25.973 1.00 . A A . 241 LEU CD2 1 1
14 23172 1 1 35 LEU CG C 92.680 -19.557 -24.996 1.00 . A A . 241 LEU CG 1 1
14 23173 1 1 35 LEU H H 94.511 -17.401 -26.877 1.00 . A A . 241 LEU H 1 1
14 23174 1 1 35 LEU HA H 94.396 -17.554 -23.893 1.00 . A A . 241 LEU HA 1 1
14 23175 1 1 35 LEU HB2 H 94.612 -19.682 -26.102 1.00 . A A . 241 LEU HB2 1 1
14 23176 1 1 35 LEU HB3 H 94.763 -20.110 -24.398 1.00 . A A . 241 LEU HB3 1 1
14 23177 1 1 35 LEU HD11 H 92.168 -18.424 -23.150 1.00 . A A . 241 LEU HD11 1 1
14 23178 1 1 35 LEU HD12 H 92.691 -20.080 -22.842 1.00 . A A . 241 LEU HD12 1 1
14 23179 1 1 35 LEU HD13 H 91.093 -19.775 -23.494 1.00 . A A . 241 LEU HD13 1 1
14 23180 1 1 35 LEU HD21 H 90.894 -18.900 -26.087 1.00 . A A . 241 LEU HD21 1 1
14 23181 1 1 35 LEU HD22 H 92.381 -18.548 -26.951 1.00 . A A . 241 LEU HD22 1 1
14 23182 1 1 35 LEU HD23 H 91.903 -17.552 -25.572 1.00 . A A . 241 LEU HD23 1 1
14 23183 1 1 35 LEU HG H 92.423 -20.573 -25.322 1.00 . A A . 241 LEU HG 1 1
14 23184 1 1 35 LEU N N 94.479 -17.018 -25.974 1.00 . A A . 241 LEU N 1 1
14 23185 1 1 35 LEU O O 97.053 -17.893 -25.710 1.00 . A A . 241 LEU O 1 1
14 23186 1 1 36 PRO C C 99.185 -19.275 -23.737 1.00 . A A . 242 PRO C 1 1
14 23187 1 1 36 PRO CA C 98.580 -17.907 -23.329 1.00 . A A . 242 PRO CA 1 1
14 23188 1 1 36 PRO CB C 98.813 -17.559 -21.806 1.00 . A A . 242 PRO CB 1 1
14 23189 1 1 36 PRO CD C 96.417 -17.990 -22.070 1.00 . A A . 242 PRO CD 1 1
14 23190 1 1 36 PRO CG C 97.635 -18.247 -21.110 1.00 . A A . 242 PRO CG 1 1
14 23191 1 1 36 PRO HA H 99.010 -17.128 -23.965 1.00 . A A . 242 PRO HA 1 1
14 23192 1 1 36 PRO HB2 H 99.783 -17.926 -21.438 1.00 . A A . 242 PRO HB2 1 1
14 23193 1 1 36 PRO HB3 H 98.771 -16.469 -21.643 1.00 . A A . 242 PRO HB3 1 1
14 23194 1 1 36 PRO HD2 H 95.682 -18.796 -22.007 1.00 . A A . 242 PRO HD2 1 1
14 23195 1 1 36 PRO HD3 H 95.937 -17.036 -21.858 1.00 . A A . 242 PRO HD3 1 1
14 23196 1 1 36 PRO HG2 H 97.828 -19.332 -20.994 1.00 . A A . 242 PRO HG2 1 1
14 23197 1 1 36 PRO HG3 H 97.445 -17.822 -20.119 1.00 . A A . 242 PRO HG3 1 1
14 23198 1 1 36 PRO N N 97.045 -17.934 -23.448 1.00 . A A . 242 PRO N 1 1
14 23199 1 1 36 PRO O O 98.421 -20.191 -23.997 1.00 . A A . 242 PRO O 1 1
14 23200 1 1 36 PRO OXT O 100.401 -19.372 -23.779 1.00 . A A . 242 PRO OXT 1 1
14 23201 2 1 1 MET C C 67.133 16.127 6.799 1.00 . B B . 207 MET C 1 1
14 23202 2 1 1 MET CA C 66.913 17.379 7.731 1.00 . B B . 207 MET CA 1 1
14 23203 2 1 1 MET CB C 66.000 17.078 9.011 1.00 . B B . 207 MET CB 1 1
14 23204 2 1 1 MET CE C 61.839 16.403 9.410 1.00 . B B . 207 MET CE 1 1
14 23205 2 1 1 MET CG C 64.464 16.897 8.644 1.00 . B B . 207 MET CG 1 1
14 23206 2 1 1 MET H1 H 65.816 18.077 6.099 1.00 . B B . 207 MET H1 1 1
14 23207 2 1 1 MET H2 H 67.032 19.142 6.624 1.00 . B B . 207 MET H2 1 1
14 23208 2 1 1 MET H3 H 65.595 18.982 7.516 1.00 . B B . 207 MET H3 1 1
14 23209 2 1 1 MET HA H 67.895 17.717 8.062 1.00 . B B . 207 MET HA 1 1
14 23210 2 1 1 MET HB2 H 66.364 16.178 9.514 1.00 . B B . 207 MET HB2 1 1
14 23211 2 1 1 MET HB3 H 66.095 17.909 9.720 1.00 . B B . 207 MET HB3 1 1
14 23212 2 1 1 MET HE1 H 61.832 15.620 8.664 1.00 . B B . 207 MET HE1 1 1
14 23213 2 1 1 MET HE2 H 61.582 17.341 8.946 1.00 . B B . 207 MET HE2 1 1
14 23214 2 1 1 MET HE3 H 61.117 16.176 10.183 1.00 . B B . 207 MET HE3 1 1
14 23215 2 1 1 MET HG2 H 64.072 17.809 8.203 1.00 . B B . 207 MET HG2 1 1
14 23216 2 1 1 MET HG3 H 64.332 16.088 7.937 1.00 . B B . 207 MET HG3 1 1
14 23217 2 1 1 MET N N 66.292 18.479 6.932 1.00 . B B . 207 MET N 1 1
14 23218 2 1 1 MET O O 66.477 15.110 6.984 1.00 . B B . 207 MET O 1 1
14 23219 2 1 1 MET SD S 63.494 16.522 10.152 1.00 . B B . 207 MET SD 1 1
14 23220 2 1 2 PRO C C 68.611 13.636 5.615 1.00 . B B . 208 PRO C 1 1
14 23221 2 1 2 PRO CA C 68.350 14.971 4.857 1.00 . B B . 208 PRO CA 1 1
14 23222 2 1 2 PRO CB C 69.604 15.434 4.001 1.00 . B B . 208 PRO CB 1 1
14 23223 2 1 2 PRO CD C 68.981 17.332 5.415 1.00 . B B . 208 PRO CD 1 1
14 23224 2 1 2 PRO CG C 69.472 16.959 3.973 1.00 . B B . 208 PRO CG 1 1
14 23225 2 1 2 PRO HA H 67.487 14.837 4.207 1.00 . B B . 208 PRO HA 1 1
14 23226 2 1 2 PRO HB2 H 70.551 15.131 4.486 1.00 . B B . 208 PRO HB2 1 1
14 23227 2 1 2 PRO HB3 H 69.584 15.019 2.988 1.00 . B B . 208 PRO HB3 1 1
14 23228 2 1 2 PRO HD2 H 69.816 17.396 6.121 1.00 . B B . 208 PRO HD2 1 1
14 23229 2 1 2 PRO HD3 H 68.433 18.269 5.413 1.00 . B B . 208 PRO HD3 1 1
14 23230 2 1 2 PRO HG2 H 70.432 17.439 3.731 1.00 . B B . 208 PRO HG2 1 1
14 23231 2 1 2 PRO HG3 H 68.725 17.279 3.228 1.00 . B B . 208 PRO HG3 1 1
14 23232 2 1 2 PRO N N 68.078 16.171 5.792 1.00 . B B . 208 PRO N 1 1
14 23233 2 1 2 PRO O O 68.682 13.621 6.832 1.00 . B B . 208 PRO O 1 1
14 23234 2 1 3 GLY C C 69.171 10.135 4.252 1.00 . B B . 209 GLY C 1 1
14 23235 2 1 3 GLY CA C 69.017 11.144 5.394 1.00 . B B . 209 GLY CA 1 1
14 23236 2 1 3 GLY H H 68.685 12.638 3.868 1.00 . B B . 209 GLY H 1 1
14 23237 2 1 3 GLY HA2 H 69.929 11.147 5.986 1.00 . B B . 209 GLY HA2 1 1
14 23238 2 1 3 GLY HA3 H 68.187 10.833 6.020 1.00 . B B . 209 GLY HA3 1 1
14 23239 2 1 3 GLY N N 68.753 12.533 4.840 1.00 . B B . 209 GLY N 1 1
14 23240 2 1 3 GLY O O 68.943 10.466 3.100 1.00 . B B . 209 GLY O 1 1
14 23241 2 1 4 SER C C 70.796 8.129 2.508 1.00 . B B . 210 SER C 1 1
14 23242 2 1 4 SER CA C 69.774 7.746 3.623 1.00 . B B . 210 SER CA 1 1
14 23243 2 1 4 SER CB C 68.386 7.286 3.051 1.00 . B B . 210 SER CB 1 1
14 23244 2 1 4 SER H H 69.728 8.706 5.557 1.00 . B B . 210 SER H 1 1
14 23245 2 1 4 SER HA H 70.207 6.922 4.182 1.00 . B B . 210 SER HA 1 1
14 23246 2 1 4 SER HB2 H 67.909 8.104 2.534 1.00 . B B . 210 SER HB2 1 1
14 23247 2 1 4 SER HB3 H 68.502 6.449 2.356 1.00 . B B . 210 SER HB3 1 1
14 23248 2 1 4 SER HG H 66.640 6.964 3.842 1.00 . B B . 210 SER HG 1 1
14 23249 2 1 4 SER N N 69.567 8.885 4.608 1.00 . B B . 210 SER N 1 1
14 23250 2 1 4 SER O O 70.526 8.009 1.319 1.00 . B B . 210 SER O 1 1
14 23251 2 1 4 SER OG O 67.552 6.892 4.133 1.00 . B B . 210 SER OG 1 1
14 23252 2 1 5 LEU C C 74.395 9.127 2.927 1.00 . B B . 211 LEU C 1 1
14 23253 2 1 5 LEU CA C 73.134 9.024 2.052 1.00 . B B . 211 LEU CA 1 1
14 23254 2 1 5 LEU CB C 72.764 10.406 1.357 1.00 . B B . 211 LEU CB 1 1
14 23255 2 1 5 LEU CD1 C 75.209 11.448 0.857 1.00 . B B . 211 LEU CD1 1 1
14 23256 2 1 5 LEU CD2 C 74.052 9.916 -0.937 1.00 . B B . 211 LEU CD2 1 1
14 23257 2 1 5 LEU CG C 73.827 10.948 0.252 1.00 . B B . 211 LEU CG 1 1
14 23258 2 1 5 LEU H H 72.117 8.649 3.926 1.00 . B B . 211 LEU H 1 1
14 23259 2 1 5 LEU HA H 73.303 8.255 1.307 1.00 . B B . 211 LEU HA 1 1
14 23260 2 1 5 LEU HB2 H 71.795 10.284 0.866 1.00 . B B . 211 LEU HB2 1 1
14 23261 2 1 5 LEU HB3 H 72.626 11.164 2.132 1.00 . B B . 211 LEU HB3 1 1
14 23262 2 1 5 LEU HD11 H 75.057 11.981 1.790 1.00 . B B . 211 LEU HD11 1 1
14 23263 2 1 5 LEU HD12 H 75.661 12.130 0.153 1.00 . B B . 211 LEU HD12 1 1
14 23264 2 1 5 LEU HD13 H 75.896 10.628 1.020 1.00 . B B . 211 LEU HD13 1 1
14 23265 2 1 5 LEU HD21 H 73.103 9.516 -1.281 1.00 . B B . 211 LEU HD21 1 1
14 23266 2 1 5 LEU HD22 H 74.691 9.097 -0.629 1.00 . B B . 211 LEU HD22 1 1
14 23267 2 1 5 LEU HD23 H 74.526 10.430 -1.763 1.00 . B B . 211 LEU HD23 1 1
14 23268 2 1 5 LEU HG H 73.389 11.844 -0.204 1.00 . B B . 211 LEU HG 1 1
14 23269 2 1 5 LEU N N 71.986 8.591 2.957 1.00 . B B . 211 LEU N 1 1
14 23270 2 1 5 LEU O O 75.453 8.606 2.592 1.00 . B B . 211 LEU O 1 1
14 23271 2 1 6 SER C C 75.880 8.668 5.635 1.00 . B B . 212 SER C 1 1
14 23272 2 1 6 SER CA C 75.370 10.022 5.090 1.00 . B B . 212 SER CA 1 1
14 23273 2 1 6 SER CB C 74.872 10.923 6.269 1.00 . B B . 212 SER CB 1 1
14 23274 2 1 6 SER H H 73.361 10.188 4.276 1.00 . B B . 212 SER H 1 1
14 23275 2 1 6 SER HA H 76.202 10.517 4.577 1.00 . B B . 212 SER HA 1 1
14 23276 2 1 6 SER HB2 H 75.683 11.147 6.968 1.00 . B B . 212 SER HB2 1 1
14 23277 2 1 6 SER HB3 H 74.482 11.859 5.875 1.00 . B B . 212 SER HB3 1 1
14 23278 2 1 6 SER HG H 74.218 9.466 7.385 1.00 . B B . 212 SER HG 1 1
14 23279 2 1 6 SER N N 74.243 9.814 4.082 1.00 . B B . 212 SER N 1 1
14 23280 2 1 6 SER O O 77.013 8.564 6.052 1.00 . B B . 212 SER O 1 1
14 23281 2 1 6 SER OG O 73.836 10.245 6.975 1.00 . B B . 212 SER OG 1 1
14 23282 2 1 7 GLY C C 76.162 5.496 5.033 1.00 . B B . 213 GLY C 1 1
14 23283 2 1 7 GLY CA C 75.312 6.250 6.075 1.00 . B B . 213 GLY CA 1 1
14 23284 2 1 7 GLY H H 74.101 7.841 5.264 1.00 . B B . 213 GLY H 1 1
14 23285 2 1 7 GLY HA2 H 75.841 6.269 7.029 1.00 . B B . 213 GLY HA2 1 1
14 23286 2 1 7 GLY HA3 H 74.384 5.715 6.210 1.00 . B B . 213 GLY HA3 1 1
14 23287 2 1 7 GLY N N 74.994 7.659 5.617 1.00 . B B . 213 GLY N 1 1
14 23288 2 1 7 GLY O O 77.102 4.790 5.368 1.00 . B B . 213 GLY O 1 1
14 23289 2 1 8 ILE C C 77.900 5.281 2.409 1.00 . B B . 214 ILE C 1 1
14 23290 2 1 8 ILE CA C 76.388 4.925 2.547 1.00 . B B . 214 ILE CA 1 1
14 23291 2 1 8 ILE CB C 75.525 5.275 1.220 1.00 . B B . 214 ILE CB 1 1
14 23292 2 1 8 ILE CD1 C 73.165 4.962 2.468 1.00 . B B . 214 ILE CD1 1 1
14 23293 2 1 8 ILE CG1 C 74.060 4.564 1.258 1.00 . B B . 214 ILE CG1 1 1
14 23294 2 1 8 ILE CG2 C 76.273 4.853 -0.144 1.00 . B B . 214 ILE CG2 1 1
14 23295 2 1 8 ILE H H 74.964 6.194 3.575 1.00 . B B . 214 ILE H 1 1
14 23296 2 1 8 ILE HA H 76.339 3.850 2.720 1.00 . B B . 214 ILE HA 1 1
14 23297 2 1 8 ILE HB H 75.381 6.361 1.206 1.00 . B B . 214 ILE HB 1 1
14 23298 2 1 8 ILE HD11 H 73.460 4.397 3.338 1.00 . B B . 214 ILE HD11 1 1
14 23299 2 1 8 ILE HD12 H 72.139 4.719 2.232 1.00 . B B . 214 ILE HD12 1 1
14 23300 2 1 8 ILE HD13 H 73.228 6.021 2.676 1.00 . B B . 214 ILE HD13 1 1
14 23301 2 1 8 ILE HG12 H 73.505 4.814 0.358 1.00 . B B . 214 ILE HG12 1 1
14 23302 2 1 8 ILE HG13 H 74.190 3.485 1.278 1.00 . B B . 214 ILE HG13 1 1
14 23303 2 1 8 ILE HG21 H 76.520 3.798 -0.114 1.00 . B B . 214 ILE HG21 1 1
14 23304 2 1 8 ILE HG22 H 77.184 5.423 -0.286 1.00 . B B . 214 ILE HG22 1 1
14 23305 2 1 8 ILE HG23 H 75.630 5.038 -1.005 1.00 . B B . 214 ILE HG23 1 1
14 23306 2 1 8 ILE N N 75.750 5.632 3.746 1.00 . B B . 214 ILE N 1 1
14 23307 2 1 8 ILE O O 78.724 4.395 2.202 1.00 . B B . 214 ILE O 1 1
14 23308 2 1 9 ILE C C 80.620 6.337 3.438 1.00 . B B . 215 ILE C 1 1
14 23309 2 1 9 ILE CA C 79.709 7.059 2.393 1.00 . B B . 215 ILE CA 1 1
14 23310 2 1 9 ILE CB C 79.812 8.664 2.447 1.00 . B B . 215 ILE CB 1 1
14 23311 2 1 9 ILE CD1 C 81.478 10.708 2.115 1.00 . B B . 215 ILE CD1 1 1
14 23312 2 1 9 ILE CG1 C 81.348 9.166 2.303 1.00 . B B . 215 ILE CG1 1 1
14 23313 2 1 9 ILE CG2 C 79.142 9.216 3.772 1.00 . B B . 215 ILE CG2 1 1
14 23314 2 1 9 ILE H H 77.551 7.257 2.682 1.00 . B B . 215 ILE H 1 1
14 23315 2 1 9 ILE HA H 80.061 6.733 1.401 1.00 . B B . 215 ILE HA 1 1
14 23316 2 1 9 ILE HB H 79.235 9.055 1.585 1.00 . B B . 215 ILE HB 1 1
14 23317 2 1 9 ILE HD11 H 82.522 10.959 2.002 1.00 . B B . 215 ILE HD11 1 1
14 23318 2 1 9 ILE HD12 H 81.084 11.224 2.979 1.00 . B B . 215 ILE HD12 1 1
14 23319 2 1 9 ILE HD13 H 80.940 11.023 1.229 1.00 . B B . 215 ILE HD13 1 1
14 23320 2 1 9 ILE HG12 H 81.913 8.895 3.185 1.00 . B B . 215 ILE HG12 1 1
14 23321 2 1 9 ILE HG13 H 81.815 8.688 1.444 1.00 . B B . 215 ILE HG13 1 1
14 23322 2 1 9 ILE HG21 H 79.190 10.301 3.812 1.00 . B B . 215 ILE HG21 1 1
14 23323 2 1 9 ILE HG22 H 79.644 8.820 4.641 1.00 . B B . 215 ILE HG22 1 1
14 23324 2 1 9 ILE HG23 H 78.104 8.923 3.804 1.00 . B B . 215 ILE HG23 1 1
14 23325 2 1 9 ILE N N 78.255 6.586 2.517 1.00 . B B . 215 ILE N 1 1
14 23326 2 1 9 ILE O O 81.788 6.123 3.177 1.00 . B B . 215 ILE O 1 1
14 23327 2 1 10 ILE C C 81.395 3.879 5.241 1.00 . B B . 216 ILE C 1 1
14 23328 2 1 10 ILE CA C 80.906 5.294 5.738 1.00 . B B . 216 ILE CA 1 1
14 23329 2 1 10 ILE CB C 80.033 5.113 7.086 1.00 . B B . 216 ILE CB 1 1
14 23330 2 1 10 ILE CD1 C 80.126 7.696 7.749 1.00 . B B . 216 ILE CD1 1 1
14 23331 2 1 10 ILE CG1 C 79.232 6.458 7.472 1.00 . B B . 216 ILE CG1 1 1
14 23332 2 1 10 ILE CG2 C 80.936 4.625 8.320 1.00 . B B . 216 ILE CG2 1 1
14 23333 2 1 10 ILE H H 79.134 6.211 4.826 1.00 . B B . 216 ILE H 1 1
14 23334 2 1 10 ILE HA H 81.785 5.901 5.957 1.00 . B B . 216 ILE HA 1 1
14 23335 2 1 10 ILE HB H 79.274 4.321 6.892 1.00 . B B . 216 ILE HB 1 1
14 23336 2 1 10 ILE HD11 H 79.486 8.526 8.031 1.00 . B B . 216 ILE HD11 1 1
14 23337 2 1 10 ILE HD12 H 80.673 7.972 6.869 1.00 . B B . 216 ILE HD12 1 1
14 23338 2 1 10 ILE HD13 H 80.814 7.496 8.557 1.00 . B B . 216 ILE HD13 1 1
14 23339 2 1 10 ILE HG12 H 78.559 6.712 6.678 1.00 . B B . 216 ILE HG12 1 1
14 23340 2 1 10 ILE HG13 H 78.625 6.281 8.363 1.00 . B B . 216 ILE HG13 1 1
14 23341 2 1 10 ILE HG21 H 81.710 5.357 8.525 1.00 . B B . 216 ILE HG21 1 1
14 23342 2 1 10 ILE HG22 H 81.411 3.672 8.100 1.00 . B B . 216 ILE HG22 1 1
14 23343 2 1 10 ILE HG23 H 80.326 4.502 9.215 1.00 . B B . 216 ILE HG23 1 1
14 23344 2 1 10 ILE N N 80.080 5.997 4.645 1.00 . B B . 216 ILE N 1 1
14 23345 2 1 10 ILE O O 82.549 3.512 5.425 1.00 . B B . 216 ILE O 1 1
14 23346 2 1 11 TYR C C 81.661 1.504 2.972 1.00 . B B . 217 TYR C 1 1
14 23347 2 1 11 TYR CA C 80.706 1.651 4.208 1.00 . B B . 217 TYR CA 1 1
14 23348 2 1 11 TYR CB C 79.316 0.929 3.934 1.00 . B B . 217 TYR CB 1 1
14 23349 2 1 11 TYR CD1 C 77.262 1.593 5.476 1.00 . B B . 217 TYR CD1 1 1
14 23350 2 1 11 TYR CD2 C 78.867 -0.067 6.318 1.00 . B B . 217 TYR CD2 1 1
14 23351 2 1 11 TYR CE1 C 76.531 1.474 6.681 1.00 . B B . 217 TYR CE1 1 1
14 23352 2 1 11 TYR CE2 C 78.114 -0.167 7.511 1.00 . B B . 217 TYR CE2 1 1
14 23353 2 1 11 TYR CG C 78.453 0.820 5.269 1.00 . B B . 217 TYR CG 1 1
14 23354 2 1 11 TYR CZ C 76.959 0.600 7.684 1.00 . B B . 217 TYR CZ 1 1
14 23355 2 1 11 TYR H H 79.527 3.435 4.609 1.00 . B B . 217 TYR H 1 1
14 23356 2 1 11 TYR HA H 81.204 1.127 5.030 1.00 . B B . 217 TYR HA 1 1
14 23357 2 1 11 TYR HB2 H 78.783 1.492 3.171 1.00 . B B . 217 TYR HB2 1 1
14 23358 2 1 11 TYR HB3 H 79.477 -0.082 3.541 1.00 . B B . 217 TYR HB3 1 1
14 23359 2 1 11 TYR HD1 H 76.912 2.271 4.705 1.00 . B B . 217 TYR HD1 1 1
14 23360 2 1 11 TYR HD2 H 79.764 -0.680 6.198 1.00 . B B . 217 TYR HD2 1 1
14 23361 2 1 11 TYR HE1 H 75.627 2.060 6.838 1.00 . B B . 217 TYR HE1 1 1
14 23362 2 1 11 TYR HE2 H 78.428 -0.841 8.305 1.00 . B B . 217 TYR HE2 1 1
14 23363 2 1 11 TYR HH H 76.477 -0.331 9.284 1.00 . B B . 217 TYR HH 1 1
14 23364 2 1 11 TYR N N 80.444 3.085 4.676 1.00 . B B . 217 TYR N 1 1
14 23365 2 1 11 TYR O O 82.432 0.546 2.932 1.00 . B B . 217 TYR O 1 1
14 23366 2 1 11 TYR OH O 76.236 0.495 8.859 1.00 . B B . 217 TYR OH 1 1
14 23367 2 1 12 VAL C C 83.967 2.189 0.982 1.00 . B B . 218 VAL C 1 1
14 23368 2 1 12 VAL CA C 82.436 2.210 0.653 1.00 . B B . 218 VAL CA 1 1
14 23369 2 1 12 VAL CB C 82.067 3.305 -0.473 1.00 . B B . 218 VAL CB 1 1
14 23370 2 1 12 VAL CG1 C 80.503 3.226 -0.827 1.00 . B B . 218 VAL CG1 1 1
14 23371 2 1 12 VAL CG2 C 82.453 4.785 -0.006 1.00 . B B . 218 VAL CG2 1 1
14 23372 2 1 12 VAL H H 80.897 3.112 1.962 1.00 . B B . 218 VAL H 1 1
14 23373 2 1 12 VAL HA H 82.193 1.218 0.246 1.00 . B B . 218 VAL HA 1 1
14 23374 2 1 12 VAL HB H 82.638 3.067 -1.396 1.00 . B B . 218 VAL HB 1 1
14 23375 2 1 12 VAL HG11 H 80.251 3.951 -1.600 1.00 . B B . 218 VAL HG11 1 1
14 23376 2 1 12 VAL HG12 H 79.907 3.439 0.052 1.00 . B B . 218 VAL HG12 1 1
14 23377 2 1 12 VAL HG13 H 80.241 2.231 -1.188 1.00 . B B . 218 VAL HG13 1 1
14 23378 2 1 12 VAL HG21 H 81.940 5.022 0.906 1.00 . B B . 218 VAL HG21 1 1
14 23379 2 1 12 VAL HG22 H 82.166 5.513 -0.765 1.00 . B B . 218 VAL HG22 1 1
14 23380 2 1 12 VAL HG23 H 83.521 4.875 0.154 1.00 . B B . 218 VAL HG23 1 1
14 23381 2 1 12 VAL N N 81.569 2.389 1.926 1.00 . B B . 218 VAL N 1 1
14 23382 2 1 12 VAL O O 84.722 1.432 0.387 1.00 . B B . 218 VAL O 1 1
14 23383 2 1 13 THR C C 86.360 1.819 2.991 1.00 . B B . 219 THR C 1 1
14 23384 2 1 13 THR CA C 85.847 3.160 2.397 1.00 . B B . 219 THR CA 1 1
14 23385 2 1 13 THR CB C 85.975 4.304 3.495 1.00 . B B . 219 THR CB 1 1
14 23386 2 1 13 THR CG2 C 85.327 5.655 3.029 1.00 . B B . 219 THR CG2 1 1
14 23387 2 1 13 THR H H 83.730 3.632 2.366 1.00 . B B . 219 THR H 1 1
14 23388 2 1 13 THR HA H 86.460 3.417 1.532 1.00 . B B . 219 THR HA 1 1
14 23389 2 1 13 THR HB H 87.040 4.473 3.752 1.00 . B B . 219 THR HB 1 1
14 23390 2 1 13 THR HG1 H 84.603 3.273 4.417 1.00 . B B . 219 THR HG1 1 1
14 23391 2 1 13 THR HG21 H 85.429 6.403 3.810 1.00 . B B . 219 THR HG21 1 1
14 23392 2 1 13 THR HG22 H 84.278 5.518 2.836 1.00 . B B . 219 THR HG22 1 1
14 23393 2 1 13 THR HG23 H 85.805 6.013 2.131 1.00 . B B . 219 THR HG23 1 1
14 23394 2 1 13 THR N N 84.390 3.045 1.944 1.00 . B B . 219 THR N 1 1
14 23395 2 1 13 THR O O 87.441 1.349 2.659 1.00 . B B . 219 THR O 1 1
14 23396 2 1 13 THR OG1 O 85.292 3.891 4.675 1.00 . B B . 219 THR OG1 1 1
14 23397 2 1 14 VAL C C 85.809 -1.243 3.594 1.00 . B B . 220 VAL C 1 1
14 23398 2 1 14 VAL CA C 85.877 -0.070 4.611 1.00 . B B . 220 VAL CA 1 1
14 23399 2 1 14 VAL CB C 84.862 -0.269 5.842 1.00 . B B . 220 VAL CB 1 1
14 23400 2 1 14 VAL CG1 C 85.167 -1.617 6.662 1.00 . B B . 220 VAL CG1 1 1
14 23401 2 1 14 VAL CG2 C 84.933 0.999 6.829 1.00 . B B . 220 VAL CG2 1 1
14 23402 2 1 14 VAL H H 84.703 1.685 4.126 1.00 . B B . 220 VAL H 1 1
14 23403 2 1 14 VAL HA H 86.904 -0.018 5.002 1.00 . B B . 220 VAL HA 1 1
14 23404 2 1 14 VAL HB H 83.838 -0.330 5.431 1.00 . B B . 220 VAL HB 1 1
14 23405 2 1 14 VAL HG11 H 84.485 -1.712 7.507 1.00 . B B . 220 VAL HG11 1 1
14 23406 2 1 14 VAL HG12 H 86.182 -1.601 7.038 1.00 . B B . 220 VAL HG12 1 1
14 23407 2 1 14 VAL HG13 H 85.048 -2.491 6.028 1.00 . B B . 220 VAL HG13 1 1
14 23408 2 1 14 VAL HG21 H 84.241 0.871 7.661 1.00 . B B . 220 VAL HG21 1 1
14 23409 2 1 14 VAL HG22 H 84.666 1.913 6.309 1.00 . B B . 220 VAL HG22 1 1
14 23410 2 1 14 VAL HG23 H 85.939 1.107 7.227 1.00 . B B . 220 VAL HG23 1 1
14 23411 2 1 14 VAL N N 85.546 1.235 3.903 1.00 . B B . 220 VAL N 1 1
14 23412 2 1 14 VAL O O 86.678 -2.101 3.573 1.00 . B B . 220 VAL O 1 1
14 23413 2 1 15 ALA C C 85.700 -2.372 0.678 1.00 . B B . 221 ALA C 1 1
14 23414 2 1 15 ALA CA C 84.526 -2.339 1.703 1.00 . B B . 221 ALA CA 1 1
14 23415 2 1 15 ALA CB C 83.149 -2.085 0.985 1.00 . B B . 221 ALA CB 1 1
14 23416 2 1 15 ALA H H 84.081 -0.533 2.820 1.00 . B B . 221 ALA H 1 1
14 23417 2 1 15 ALA HA H 84.487 -3.316 2.216 1.00 . B B . 221 ALA HA 1 1
14 23418 2 1 15 ALA HB1 H 82.912 -2.894 0.292 1.00 . B B . 221 ALA HB1 1 1
14 23419 2 1 15 ALA HB2 H 83.183 -1.155 0.437 1.00 . B B . 221 ALA HB2 1 1
14 23420 2 1 15 ALA HB3 H 82.358 -2.015 1.726 1.00 . B B . 221 ALA HB3 1 1
14 23421 2 1 15 ALA N N 84.744 -1.254 2.752 1.00 . B B . 221 ALA N 1 1
14 23422 2 1 15 ALA O O 86.068 -3.431 0.190 1.00 . B B . 221 ALA O 1 1
14 23423 2 1 16 ALA C C 88.672 -1.827 -0.188 1.00 . B B . 222 ALA C 1 1
14 23424 2 1 16 ALA CA C 87.409 -1.026 -0.634 1.00 . B B . 222 ALA CA 1 1
14 23425 2 1 16 ALA CB C 87.742 0.505 -0.806 1.00 . B B . 222 ALA CB 1 1
14 23426 2 1 16 ALA H H 85.911 -0.348 0.785 1.00 . B B . 222 ALA H 1 1
14 23427 2 1 16 ALA HA H 87.075 -1.430 -1.598 1.00 . B B . 222 ALA HA 1 1
14 23428 2 1 16 ALA HB1 H 86.851 1.039 -1.118 1.00 . B B . 222 ALA HB1 1 1
14 23429 2 1 16 ALA HB2 H 88.520 0.658 -1.552 1.00 . B B . 222 ALA HB2 1 1
14 23430 2 1 16 ALA HB3 H 88.075 0.920 0.139 1.00 . B B . 222 ALA HB3 1 1
14 23431 2 1 16 ALA N N 86.265 -1.169 0.361 1.00 . B B . 222 ALA N 1 1
14 23432 2 1 16 ALA O O 89.325 -2.458 -1.005 1.00 . B B . 222 ALA O 1 1
14 23433 2 1 17 VAL C C 89.950 -4.028 1.717 1.00 . B B . 223 VAL C 1 1
14 23434 2 1 17 VAL CA C 90.213 -2.496 1.717 1.00 . B B . 223 VAL CA 1 1
14 23435 2 1 17 VAL CB C 90.509 -1.925 3.188 1.00 . B B . 223 VAL CB 1 1
14 23436 2 1 17 VAL CG1 C 91.797 -2.618 3.853 1.00 . B B . 223 VAL CG1 1 1
14 23437 2 1 17 VAL CG2 C 90.713 -0.331 3.127 1.00 . B B . 223 VAL CG2 1 1
14 23438 2 1 17 VAL H H 88.434 -1.233 1.734 1.00 . B B . 223 VAL H 1 1
14 23439 2 1 17 VAL HA H 91.087 -2.305 1.078 1.00 . B B . 223 VAL HA 1 1
14 23440 2 1 17 VAL HB H 89.629 -2.138 3.819 1.00 . B B . 223 VAL HB 1 1
14 23441 2 1 17 VAL HG11 H 92.668 -2.463 3.223 1.00 . B B . 223 VAL HG11 1 1
14 23442 2 1 17 VAL HG12 H 91.644 -3.684 3.974 1.00 . B B . 223 VAL HG12 1 1
14 23443 2 1 17 VAL HG13 H 91.995 -2.192 4.835 1.00 . B B . 223 VAL HG13 1 1
14 23444 2 1 17 VAL HG21 H 89.823 0.161 2.738 1.00 . B B . 223 VAL HG21 1 1
14 23445 2 1 17 VAL HG22 H 91.553 -0.085 2.487 1.00 . B B . 223 VAL HG22 1 1
14 23446 2 1 17 VAL HG23 H 90.915 0.062 4.122 1.00 . B B . 223 VAL HG23 1 1
14 23447 2 1 17 VAL N N 89.002 -1.769 1.129 1.00 . B B . 223 VAL N 1 1
14 23448 2 1 17 VAL O O 90.811 -4.818 1.354 1.00 . B B . 223 VAL O 1 1
14 23449 2 1 18 VAL C C 88.218 -6.486 0.797 1.00 . B B . 224 VAL C 1 1
14 23450 2 1 18 VAL CA C 88.270 -5.862 2.224 1.00 . B B . 224 VAL CA 1 1
14 23451 2 1 18 VAL CB C 86.852 -5.890 2.973 1.00 . B B . 224 VAL CB 1 1
14 23452 2 1 18 VAL CG1 C 86.175 -7.344 2.981 1.00 . B B . 224 VAL CG1 1 1
14 23453 2 1 18 VAL CG2 C 87.015 -5.357 4.486 1.00 . B B . 224 VAL CG2 1 1
14 23454 2 1 18 VAL H H 88.092 -3.714 2.419 1.00 . B B . 224 VAL H 1 1
14 23455 2 1 18 VAL HA H 88.991 -6.434 2.816 1.00 . B B . 224 VAL HA 1 1
14 23456 2 1 18 VAL HB H 86.190 -5.206 2.434 1.00 . B B . 224 VAL HB 1 1
14 23457 2 1 18 VAL HG11 H 86.844 -8.061 3.445 1.00 . B B . 224 VAL HG11 1 1
14 23458 2 1 18 VAL HG12 H 85.953 -7.674 1.973 1.00 . B B . 224 VAL HG12 1 1
14 23459 2 1 18 VAL HG13 H 85.239 -7.321 3.539 1.00 . B B . 224 VAL HG13 1 1
14 23460 2 1 18 VAL HG21 H 87.466 -4.372 4.505 1.00 . B B . 224 VAL HG21 1 1
14 23461 2 1 18 VAL HG22 H 87.651 -6.031 5.052 1.00 . B B . 224 VAL HG22 1 1
14 23462 2 1 18 VAL HG23 H 86.044 -5.305 4.977 1.00 . B B . 224 VAL HG23 1 1
14 23463 2 1 18 VAL N N 88.725 -4.412 2.143 1.00 . B B . 224 VAL N 1 1
14 23464 2 1 18 VAL O O 88.504 -7.661 0.631 1.00 . B B . 224 VAL O 1 1
14 23465 2 1 19 LEU C C 89.084 -6.689 -2.206 1.00 . B B . 225 LEU C 1 1
14 23466 2 1 19 LEU CA C 87.722 -6.141 -1.676 1.00 . B B . 225 LEU CA 1 1
14 23467 2 1 19 LEU CB C 87.172 -4.940 -2.551 1.00 . B B . 225 LEU CB 1 1
14 23468 2 1 19 LEU CD1 C 86.029 -6.495 -4.392 1.00 . B B . 225 LEU CD1 1 1
14 23469 2 1 19 LEU CD2 C 86.456 -3.963 -4.899 1.00 . B B . 225 LEU CD2 1 1
14 23470 2 1 19 LEU CG C 86.988 -5.259 -4.129 1.00 . B B . 225 LEU CG 1 1
14 23471 2 1 19 LEU H H 87.618 -4.731 -0.019 1.00 . B B . 225 LEU H 1 1
14 23472 2 1 19 LEU HA H 87.001 -6.958 -1.694 1.00 . B B . 225 LEU HA 1 1
14 23473 2 1 19 LEU HB2 H 86.207 -4.634 -2.143 1.00 . B B . 225 LEU HB2 1 1
14 23474 2 1 19 LEU HB3 H 87.856 -4.100 -2.429 1.00 . B B . 225 LEU HB3 1 1
14 23475 2 1 19 LEU HD11 H 85.087 -6.362 -3.870 1.00 . B B . 225 LEU HD11 1 1
14 23476 2 1 19 LEU HD12 H 86.501 -7.402 -4.061 1.00 . B B . 225 LEU HD12 1 1
14 23477 2 1 19 LEU HD13 H 85.830 -6.600 -5.456 1.00 . B B . 225 LEU HD13 1 1
14 23478 2 1 19 LEU HD21 H 86.378 -4.168 -5.963 1.00 . B B . 225 LEU HD21 1 1
14 23479 2 1 19 LEU HD22 H 87.146 -3.140 -4.764 1.00 . B B . 225 LEU HD22 1 1
14 23480 2 1 19 LEU HD23 H 85.480 -3.671 -4.520 1.00 . B B . 225 LEU HD23 1 1
14 23481 2 1 19 LEU HG H 87.955 -5.515 -4.549 1.00 . B B . 225 LEU HG 1 1
14 23482 2 1 19 LEU N N 87.839 -5.668 -0.224 1.00 . B B . 225 LEU N 1 1
14 23483 2 1 19 LEU O O 89.112 -7.670 -2.943 1.00 . B B . 225 LEU O 1 1
14 23484 2 1 20 ILE C C 91.954 -7.833 -1.547 1.00 . B B . 226 ILE C 1 1
14 23485 2 1 20 ILE CA C 91.618 -6.468 -2.237 1.00 . B B . 226 ILE CA 1 1
14 23486 2 1 20 ILE CB C 92.673 -5.311 -1.853 1.00 . B B . 226 ILE CB 1 1
14 23487 2 1 20 ILE CD1 C 93.097 -2.697 -2.116 1.00 . B B . 226 ILE CD1 1 1
14 23488 2 1 20 ILE CG1 C 92.241 -3.919 -2.566 1.00 . B B . 226 ILE CG1 1 1
14 23489 2 1 20 ILE CG2 C 94.174 -5.719 -2.270 1.00 . B B . 226 ILE CG2 1 1
14 23490 2 1 20 ILE H H 90.122 -5.253 -1.211 1.00 . B B . 226 ILE H 1 1
14 23491 2 1 20 ILE HA H 91.635 -6.614 -3.327 1.00 . B B . 226 ILE HA 1 1
14 23492 2 1 20 ILE HB H 92.632 -5.172 -0.763 1.00 . B B . 226 ILE HB 1 1
14 23493 2 1 20 ILE HD11 H 94.123 -2.827 -2.428 1.00 . B B . 226 ILE HD11 1 1
14 23494 2 1 20 ILE HD12 H 93.056 -2.585 -1.039 1.00 . B B . 226 ILE HD12 1 1
14 23495 2 1 20 ILE HD13 H 92.699 -1.805 -2.576 1.00 . B B . 226 ILE HD13 1 1
14 23496 2 1 20 ILE HG12 H 92.335 -4.015 -3.641 1.00 . B B . 226 ILE HG12 1 1
14 23497 2 1 20 ILE HG13 H 91.205 -3.684 -2.345 1.00 . B B . 226 ILE HG13 1 1
14 23498 2 1 20 ILE HG21 H 94.875 -4.931 -2.007 1.00 . B B . 226 ILE HG21 1 1
14 23499 2 1 20 ILE HG22 H 94.229 -5.886 -3.338 1.00 . B B . 226 ILE HG22 1 1
14 23500 2 1 20 ILE HG23 H 94.485 -6.628 -1.763 1.00 . B B . 226 ILE HG23 1 1
14 23501 2 1 20 ILE N N 90.213 -6.036 -1.809 1.00 . B B . 226 ILE N 1 1
14 23502 2 1 20 ILE O O 92.407 -8.759 -2.175 1.00 . B B . 226 ILE O 1 1
14 23503 2 1 21 VAL C C 91.040 -10.290 0.320 1.00 . B B . 227 VAL C 1 1
14 23504 2 1 21 VAL CA C 91.968 -9.092 0.673 1.00 . B B . 227 VAL CA 1 1
14 23505 2 1 21 VAL CB C 91.832 -8.639 2.207 1.00 . B B . 227 VAL CB 1 1
14 23506 2 1 21 VAL CG1 C 92.081 -9.855 3.231 1.00 . B B . 227 VAL CG1 1 1
14 23507 2 1 21 VAL CG2 C 92.864 -7.448 2.520 1.00 . B B . 227 VAL CG2 1 1
14 23508 2 1 21 VAL H H 91.355 -7.075 0.197 1.00 . B B . 227 VAL H 1 1
14 23509 2 1 21 VAL HA H 92.997 -9.433 0.508 1.00 . B B . 227 VAL HA 1 1
14 23510 2 1 21 VAL HB H 90.808 -8.263 2.350 1.00 . B B . 227 VAL HB 1 1
14 23511 2 1 21 VAL HG11 H 93.062 -10.288 3.059 1.00 . B B . 227 VAL HG11 1 1
14 23512 2 1 21 VAL HG12 H 91.333 -10.629 3.106 1.00 . B B . 227 VAL HG12 1 1
14 23513 2 1 21 VAL HG13 H 92.030 -9.501 4.260 1.00 . B B . 227 VAL HG13 1 1
14 23514 2 1 21 VAL HG21 H 92.683 -6.595 1.872 1.00 . B B . 227 VAL HG21 1 1
14 23515 2 1 21 VAL HG22 H 93.883 -7.788 2.362 1.00 . B B . 227 VAL HG22 1 1
14 23516 2 1 21 VAL HG23 H 92.765 -7.123 3.554 1.00 . B B . 227 VAL HG23 1 1
14 23517 2 1 21 VAL N N 91.716 -7.884 -0.226 1.00 . B B . 227 VAL N 1 1
14 23518 2 1 21 VAL O O 91.419 -11.439 0.523 1.00 . B B . 227 VAL O 1 1
14 23519 2 1 22 ALA C C 89.145 -12.137 -1.386 1.00 . B B . 228 ALA C 1 1
14 23520 2 1 22 ALA CA C 88.720 -11.071 -0.324 1.00 . B B . 228 ALA CA 1 1
14 23521 2 1 22 ALA CB C 87.378 -10.365 -0.765 1.00 . B B . 228 ALA CB 1 1
14 23522 2 1 22 ALA H H 89.513 -9.058 -0.136 1.00 . B B . 228 ALA H 1 1
14 23523 2 1 22 ALA HA H 88.547 -11.584 0.622 1.00 . B B . 228 ALA HA 1 1
14 23524 2 1 22 ALA HB1 H 87.036 -9.695 0.016 1.00 . B B . 228 ALA HB1 1 1
14 23525 2 1 22 ALA HB2 H 86.589 -11.095 -0.958 1.00 . B B . 228 ALA HB2 1 1
14 23526 2 1 22 ALA HB3 H 87.549 -9.784 -1.666 1.00 . B B . 228 ALA HB3 1 1
14 23527 2 1 22 ALA N N 89.778 -9.998 -0.082 1.00 . B B . 228 ALA N 1 1
14 23528 2 1 22 ALA O O 88.762 -13.291 -1.260 1.00 . B B . 228 ALA O 1 1
14 23529 2 1 23 VAL C C 91.487 -13.682 -2.967 1.00 . B B . 229 VAL C 1 1
14 23530 2 1 23 VAL CA C 90.382 -12.729 -3.513 1.00 . B B . 229 VAL CA 1 1
14 23531 2 1 23 VAL CB C 90.834 -11.966 -4.863 1.00 . B B . 229 VAL CB 1 1
14 23532 2 1 23 VAL CG1 C 89.726 -10.881 -5.271 1.00 . B B . 229 VAL CG1 1 1
14 23533 2 1 23 VAL CG2 C 92.275 -11.270 -4.735 1.00 . B B . 229 VAL CG2 1 1
14 23534 2 1 23 VAL H H 90.192 -10.805 -2.489 1.00 . B B . 229 VAL H 1 1
14 23535 2 1 23 VAL HA H 89.516 -13.370 -3.766 1.00 . B B . 229 VAL HA 1 1
14 23536 2 1 23 VAL HB H 90.889 -12.720 -5.678 1.00 . B B . 229 VAL HB 1 1
14 23537 2 1 23 VAL HG11 H 89.987 -10.409 -6.219 1.00 . B B . 229 VAL HG11 1 1
14 23538 2 1 23 VAL HG12 H 89.654 -10.105 -4.513 1.00 . B B . 229 VAL HG12 1 1
14 23539 2 1 23 VAL HG13 H 88.748 -11.352 -5.379 1.00 . B B . 229 VAL HG13 1 1
14 23540 2 1 23 VAL HG21 H 93.057 -12.019 -4.611 1.00 . B B . 229 VAL HG21 1 1
14 23541 2 1 23 VAL HG22 H 92.290 -10.616 -3.889 1.00 . B B . 229 VAL HG22 1 1
14 23542 2 1 23 VAL HG23 H 92.502 -10.690 -5.629 1.00 . B B . 229 VAL HG23 1 1
14 23543 2 1 23 VAL N N 89.919 -11.744 -2.429 1.00 . B B . 229 VAL N 1 1
14 23544 2 1 23 VAL O O 91.480 -14.872 -3.248 1.00 . B B . 229 VAL O 1 1
14 23545 2 1 24 PHE C C 93.230 -14.986 -0.639 1.00 . B B . 230 PHE C 1 1
14 23546 2 1 24 PHE CA C 93.666 -13.894 -1.665 1.00 . B B . 230 PHE CA 1 1
14 23547 2 1 24 PHE CB C 94.729 -12.902 -1.018 1.00 . B B . 230 PHE CB 1 1
14 23548 2 1 24 PHE CD1 C 96.329 -12.577 -3.072 1.00 . B B . 230 PHE CD1 1 1
14 23549 2 1 24 PHE CD2 C 95.191 -10.577 -2.207 1.00 . B B . 230 PHE CD2 1 1
14 23550 2 1 24 PHE CE1 C 96.956 -11.782 -4.060 1.00 . B B . 230 PHE CE1 1 1
14 23551 2 1 24 PHE CE2 C 95.828 -9.795 -3.200 1.00 . B B . 230 PHE CE2 1 1
14 23552 2 1 24 PHE CG C 95.429 -11.988 -2.123 1.00 . B B . 230 PHE CG 1 1
14 23553 2 1 24 PHE CZ C 96.707 -10.397 -4.124 1.00 . B B . 230 PHE CZ 1 1
14 23554 2 1 24 PHE H H 92.446 -12.131 -2.055 1.00 . B B . 230 PHE H 1 1
14 23555 2 1 24 PHE HA H 94.138 -14.416 -2.502 1.00 . B B . 230 PHE HA 1 1
14 23556 2 1 24 PHE HB2 H 94.220 -12.294 -0.275 1.00 . B B . 230 PHE HB2 1 1
14 23557 2 1 24 PHE HB3 H 95.510 -13.468 -0.497 1.00 . B B . 230 PHE HB3 1 1
14 23558 2 1 24 PHE HD1 H 96.542 -13.647 -3.036 1.00 . B B . 230 PHE HD1 1 1
14 23559 2 1 24 PHE HD2 H 94.524 -10.096 -1.501 1.00 . B B . 230 PHE HD2 1 1
14 23560 2 1 24 PHE HE1 H 97.640 -12.245 -4.779 1.00 . B B . 230 PHE HE1 1 1
14 23561 2 1 24 PHE HE2 H 95.637 -8.718 -3.252 1.00 . B B . 230 PHE HE2 1 1
14 23562 2 1 24 PHE HZ H 97.195 -9.788 -4.890 1.00 . B B . 230 PHE HZ 1 1
14 23563 2 1 24 PHE N N 92.479 -13.103 -2.216 1.00 . B B . 230 PHE N 1 1
14 23564 2 1 24 PHE O O 93.766 -16.092 -0.670 1.00 . B B . 230 PHE O 1 1
14 23565 2 1 25 VAL C C 91.078 -16.896 0.663 1.00 . B B . 231 VAL C 1 1
14 23566 2 1 25 VAL CA C 91.813 -15.691 1.339 1.00 . B B . 231 VAL CA 1 1
14 23567 2 1 25 VAL CB C 90.912 -14.968 2.455 1.00 . B B . 231 VAL CB 1 1
14 23568 2 1 25 VAL CG1 C 91.766 -13.832 3.207 1.00 . B B . 231 VAL CG1 1 1
14 23569 2 1 25 VAL CG2 C 89.608 -14.328 1.796 1.00 . B B . 231 VAL CG2 1 1
14 23570 2 1 25 VAL H H 91.877 -13.756 0.286 1.00 . B B . 231 VAL H 1 1
14 23571 2 1 25 VAL HA H 92.711 -16.098 1.833 1.00 . B B . 231 VAL HA 1 1
14 23572 2 1 25 VAL HB H 90.601 -15.720 3.209 1.00 . B B . 231 VAL HB 1 1
14 23573 2 1 25 VAL HG11 H 91.158 -13.337 3.965 1.00 . B B . 231 VAL HG11 1 1
14 23574 2 1 25 VAL HG12 H 92.108 -13.083 2.498 1.00 . B B . 231 VAL HG12 1 1
14 23575 2 1 25 VAL HG13 H 92.637 -14.268 3.695 1.00 . B B . 231 VAL HG13 1 1
14 23576 2 1 25 VAL HG21 H 88.971 -15.097 1.363 1.00 . B B . 231 VAL HG21 1 1
14 23577 2 1 25 VAL HG22 H 89.898 -13.646 1.021 1.00 . B B . 231 VAL HG22 1 1
14 23578 2 1 25 VAL HG23 H 89.029 -13.784 2.543 1.00 . B B . 231 VAL HG23 1 1
14 23579 2 1 25 VAL N N 92.274 -14.671 0.284 1.00 . B B . 231 VAL N 1 1
14 23580 2 1 25 VAL O O 91.176 -18.020 1.135 1.00 . B B . 231 VAL O 1 1
14 23581 2 1 26 CYS C C 90.565 -18.699 -1.910 1.00 . B B . 232 CYS C 1 1
14 23582 2 1 26 CYS CA C 89.576 -17.699 -1.233 1.00 . B B . 232 CYS CA 1 1
14 23583 2 1 26 CYS CB C 88.657 -17.000 -2.303 1.00 . B B . 232 CYS CB 1 1
14 23584 2 1 26 CYS H H 90.309 -15.695 -0.794 1.00 . B B . 232 CYS H 1 1
14 23585 2 1 26 CYS HA H 88.943 -18.263 -0.532 1.00 . B B . 232 CYS HA 1 1
14 23586 2 1 26 CYS HB2 H 89.261 -16.361 -2.937 1.00 . B B . 232 CYS HB2 1 1
14 23587 2 1 26 CYS HB3 H 88.146 -17.736 -2.926 1.00 . B B . 232 CYS HB3 1 1
14 23588 2 1 26 CYS HG H 87.327 -15.147 -1.979 1.00 . B B . 232 CYS HG 1 1
14 23589 2 1 26 CYS N N 90.342 -16.625 -0.459 1.00 . B B . 232 CYS N 1 1
14 23590 2 1 26 CYS O O 90.357 -19.905 -1.891 1.00 . B B . 232 CYS O 1 1
14 23591 2 1 26 CYS SG S 87.404 -15.967 -1.485 1.00 . B B . 232 CYS SG 1 1
14 23592 2 1 27 LYS C C 93.599 -19.697 -2.214 1.00 . B B . 233 LYS C 1 1
14 23593 2 1 27 LYS CA C 92.712 -18.950 -3.240 1.00 . B B . 233 LYS CA 1 1
14 23594 2 1 27 LYS CB C 93.569 -17.961 -4.158 1.00 . B B . 233 LYS CB 1 1
14 23595 2 1 27 LYS CD C 93.568 -16.435 -6.355 1.00 . B B . 233 LYS CD 1 1
14 23596 2 1 27 LYS CE C 94.085 -15.105 -5.671 1.00 . B B . 233 LYS CE 1 1
14 23597 2 1 27 LYS CG C 92.708 -17.369 -5.373 1.00 . B B . 233 LYS CG 1 1
14 23598 2 1 27 LYS H H 91.725 -17.168 -2.501 1.00 . B B . 233 LYS H 1 1
14 23599 2 1 27 LYS HA H 92.254 -19.715 -3.869 1.00 . B B . 233 LYS HA 1 1
14 23600 2 1 27 LYS HB2 H 93.919 -17.142 -3.534 1.00 . B B . 233 LYS HB2 1 1
14 23601 2 1 27 LYS HB3 H 94.443 -18.484 -4.562 1.00 . B B . 233 LYS HB3 1 1
14 23602 2 1 27 LYS HD2 H 94.425 -16.995 -6.737 1.00 . B B . 233 LYS HD2 1 1
14 23603 2 1 27 LYS HD3 H 92.950 -16.160 -7.219 1.00 . B B . 233 LYS HD3 1 1
14 23604 2 1 27 LYS HE2 H 93.269 -14.585 -5.179 1.00 . B B . 233 LYS HE2 1 1
14 23605 2 1 27 LYS HE3 H 94.859 -15.314 -4.942 1.00 . B B . 233 LYS HE3 1 1
14 23606 2 1 27 LYS HG2 H 92.294 -18.204 -5.958 1.00 . B B . 233 LYS HG2 1 1
14 23607 2 1 27 LYS HG3 H 91.863 -16.799 -4.980 1.00 . B B . 233 LYS HG3 1 1
14 23608 2 1 27 LYS HZ1 H 94.003 -14.154 -7.526 1.00 . B B . 233 LYS HZ1 1 1
14 23609 2 1 27 LYS HZ2 H 95.575 -14.572 -7.032 1.00 . B B . 233 LYS HZ2 1 1
14 23610 2 1 27 LYS HZ3 H 94.781 -13.248 -6.322 1.00 . B B . 233 LYS HZ3 1 1
14 23611 2 1 27 LYS N N 91.637 -18.144 -2.520 1.00 . B B . 233 LYS N 1 1
14 23612 2 1 27 LYS NZ N 94.654 -14.201 -6.717 1.00 . B B . 233 LYS NZ 1 1
14 23613 2 1 27 LYS O O 94.109 -20.759 -2.511 1.00 . B B . 233 LYS O 1 1
14 23614 2 1 28 SER C C 94.096 -21.056 0.623 1.00 . B B . 234 SER C 1 1
14 23615 2 1 28 SER CA C 94.637 -19.700 0.090 1.00 . B B . 234 SER CA 1 1
14 23616 2 1 28 SER CB C 94.743 -18.670 1.256 1.00 . B B . 234 SER CB 1 1
14 23617 2 1 28 SER H H 93.338 -18.242 -0.851 1.00 . B B . 234 SER H 1 1
14 23618 2 1 28 SER HA H 95.637 -19.874 -0.302 1.00 . B B . 234 SER HA 1 1
14 23619 2 1 28 SER HB2 H 95.141 -17.730 0.892 1.00 . B B . 234 SER HB2 1 1
14 23620 2 1 28 SER HB3 H 93.761 -18.483 1.683 1.00 . B B . 234 SER HB3 1 1
14 23621 2 1 28 SER HG H 95.627 -18.552 2.987 1.00 . B B . 234 SER HG 1 1
14 23622 2 1 28 SER N N 93.775 -19.103 -1.013 1.00 . B B . 234 SER N 1 1
14 23623 2 1 28 SER O O 94.868 -21.974 0.876 1.00 . B B . 234 SER O 1 1
14 23624 2 1 28 SER OG O 95.617 -19.178 2.260 1.00 . B B . 234 SER OG 1 1
14 23625 2 1 29 LEU C C 91.686 -23.395 0.301 1.00 . B B . 235 LEU C 1 1
14 23626 2 1 29 LEU CA C 92.060 -22.373 1.396 1.00 . B B . 235 LEU CA 1 1
14 23627 2 1 29 LEU CB C 90.773 -21.902 2.240 1.00 . B B . 235 LEU CB 1 1
14 23628 2 1 29 LEU CD1 C 88.630 -21.920 0.600 1.00 . B B . 235 LEU CD1 1 1
14 23629 2 1 29 LEU CD2 C 88.892 -20.009 2.361 1.00 . B B . 235 LEU CD2 1 1
14 23630 2 1 29 LEU CG C 89.679 -21.020 1.399 1.00 . B B . 235 LEU CG 1 1
14 23631 2 1 29 LEU H H 92.217 -20.344 0.632 1.00 . B B . 235 LEU H 1 1
14 23632 2 1 29 LEU HA H 92.740 -22.887 2.085 1.00 . B B . 235 LEU HA 1 1
14 23633 2 1 29 LEU HB2 H 90.281 -22.771 2.691 1.00 . B B . 235 LEU HB2 1 1
14 23634 2 1 29 LEU HB3 H 91.157 -21.298 3.067 1.00 . B B . 235 LEU HB3 1 1
14 23635 2 1 29 LEU HD11 H 89.128 -22.498 -0.149 1.00 . B B . 235 LEU HD11 1 1
14 23636 2 1 29 LEU HD12 H 87.902 -21.292 0.095 1.00 . B B . 235 LEU HD12 1 1
14 23637 2 1 29 LEU HD13 H 88.109 -22.585 1.279 1.00 . B B . 235 LEU HD13 1 1
14 23638 2 1 29 LEU HD21 H 88.379 -20.557 3.146 1.00 . B B . 235 LEU HD21 1 1
14 23639 2 1 29 LEU HD22 H 88.164 -19.437 1.795 1.00 . B B . 235 LEU HD22 1 1
14 23640 2 1 29 LEU HD23 H 89.587 -19.311 2.811 1.00 . B B . 235 LEU HD23 1 1
14 23641 2 1 29 LEU HG H 90.198 -20.420 0.665 1.00 . B B . 235 LEU HG 1 1
14 23642 2 1 29 LEU N N 92.760 -21.135 0.829 1.00 . B B . 235 LEU N 1 1
14 23643 2 1 29 LEU O O 91.312 -24.513 0.626 1.00 . B B . 235 LEU O 1 1
14 23644 2 1 30 LEU C C 92.453 -24.704 -2.810 1.00 . B B . 236 LEU C 1 1
14 23645 2 1 30 LEU CA C 91.293 -23.852 -2.189 1.00 . B B . 236 LEU CA 1 1
14 23646 2 1 30 LEU CB C 90.654 -22.881 -3.274 1.00 . B B . 236 LEU CB 1 1
14 23647 2 1 30 LEU CD1 C 88.993 -24.694 -4.311 1.00 . B B . 236 LEU CD1 1 1
14 23648 2 1 30 LEU CD2 C 89.534 -22.504 -5.640 1.00 . B B . 236 LEU CD2 1 1
14 23649 2 1 30 LEU CG C 90.097 -23.599 -4.620 1.00 . B B . 236 LEU CG 1 1
14 23650 2 1 30 LEU H H 91.981 -22.045 -1.176 1.00 . B B . 236 LEU H 1 1
14 23651 2 1 30 LEU HA H 90.517 -24.542 -1.849 1.00 . B B . 236 LEU HA 1 1
14 23652 2 1 30 LEU HB2 H 89.831 -22.336 -2.806 1.00 . B B . 236 LEU HB2 1 1
14 23653 2 1 30 LEU HB3 H 91.412 -22.147 -3.544 1.00 . B B . 236 LEU HB3 1 1
14 23654 2 1 30 LEU HD11 H 88.535 -25.045 -5.233 1.00 . B B . 236 LEU HD11 1 1
14 23655 2 1 30 LEU HD12 H 88.218 -24.287 -3.672 1.00 . B B . 236 LEU HD12 1 1
14 23656 2 1 30 LEU HD13 H 89.449 -25.541 -3.825 1.00 . B B . 236 LEU HD13 1 1
14 23657 2 1 30 LEU HD21 H 89.198 -22.984 -6.554 1.00 . B B . 236 LEU HD21 1 1
14 23658 2 1 30 LEU HD22 H 90.318 -21.802 -5.898 1.00 . B B . 236 LEU HD22 1 1
14 23659 2 1 30 LEU HD23 H 88.704 -21.962 -5.196 1.00 . B B . 236 LEU HD23 1 1
14 23660 2 1 30 LEU HG H 90.918 -24.110 -5.114 1.00 . B B . 236 LEU HG 1 1
14 23661 2 1 30 LEU N N 91.721 -22.973 -0.997 1.00 . B B . 236 LEU N 1 1
14 23662 2 1 30 LEU O O 92.157 -25.733 -3.405 1.00 . B B . 236 LEU O 1 1
14 23663 2 1 31 TRP C C 95.878 -25.706 -2.333 1.00 . B B . 237 TRP C 1 1
14 23664 2 1 31 TRP CA C 94.959 -25.003 -3.360 1.00 . B B . 237 TRP CA 1 1
14 23665 2 1 31 TRP CB C 95.758 -24.037 -4.356 1.00 . B B . 237 TRP CB 1 1
14 23666 2 1 31 TRP CD1 C 96.434 -22.385 -2.450 1.00 . B B . 237 TRP CD1 1 1
14 23667 2 1 31 TRP CD2 C 96.571 -21.487 -4.515 1.00 . B B . 237 TRP CD2 1 1
14 23668 2 1 31 TRP CE2 C 96.944 -20.476 -3.609 1.00 . B B . 237 TRP CE2 1 1
14 23669 2 1 31 TRP CE3 C 96.583 -21.185 -5.892 1.00 . B B . 237 TRP CE3 1 1
14 23670 2 1 31 TRP CG C 96.215 -22.702 -3.763 1.00 . B B . 237 TRP CG 1 1
14 23671 2 1 31 TRP CH2 C 97.335 -18.900 -5.410 1.00 . B B . 237 TRP CH2 1 1
14 23672 2 1 31 TRP CZ2 C 97.319 -19.200 -4.033 1.00 . B B . 237 TRP CZ2 1 1
14 23673 2 1 31 TRP CZ3 C 96.967 -19.896 -6.344 1.00 . B B . 237 TRP CZ3 1 1
14 23674 2 1 31 TRP H H 93.929 -23.398 -2.262 1.00 . B B . 237 TRP H 1 1
14 23675 2 1 31 TRP HA H 94.582 -25.838 -3.969 1.00 . B B . 237 TRP HA 1 1
14 23676 2 1 31 TRP HB2 H 96.637 -24.536 -4.756 1.00 . B B . 237 TRP HB2 1 1
14 23677 2 1 31 TRP HB3 H 95.100 -23.816 -5.203 1.00 . B B . 237 TRP HB3 1 1
14 23678 2 1 31 TRP HD1 H 96.279 -23.026 -1.602 1.00 . B B . 237 TRP HD1 1 1
14 23679 2 1 31 TRP HE1 H 97.015 -20.583 -1.548 1.00 . B B . 237 TRP HE1 1 1
14 23680 2 1 31 TRP HE3 H 96.300 -21.954 -6.605 1.00 . B B . 237 TRP HE3 1 1
14 23681 2 1 31 TRP HH2 H 97.632 -17.906 -5.752 1.00 . B B . 237 TRP HH2 1 1
14 23682 2 1 31 TRP HZ2 H 97.598 -18.452 -3.295 1.00 . B B . 237 TRP HZ2 1 1
14 23683 2 1 31 TRP HZ3 H 96.977 -19.673 -7.414 1.00 . B B . 237 TRP HZ3 1 1
14 23684 2 1 31 TRP N N 93.755 -24.254 -2.720 1.00 . B B . 237 TRP N 1 1
14 23685 2 1 31 TRP NE1 N 96.827 -21.063 -2.373 1.00 . B B . 237 TRP NE1 1 1
14 23686 2 1 31 TRP O O 96.962 -26.135 -2.701 1.00 . B B . 237 TRP O 1 1
14 23687 2 1 32 LYS C C 96.456 -28.102 -0.362 1.00 . B B . 238 LYS C 1 1
14 23688 2 1 32 LYS CA C 96.248 -26.600 0.023 1.00 . B B . 238 LYS CA 1 1
14 23689 2 1 32 LYS CB C 95.540 -26.498 1.448 1.00 . B B . 238 LYS CB 1 1
14 23690 2 1 32 LYS CD C 94.761 -24.856 3.395 1.00 . B B . 238 LYS CD 1 1
14 23691 2 1 32 LYS CE C 93.392 -25.604 3.663 1.00 . B B . 238 LYS CE 1 1
14 23692 2 1 32 LYS CG C 95.278 -24.989 1.879 1.00 . B B . 238 LYS CG 1 1
14 23693 2 1 32 LYS H H 94.532 -25.539 -0.820 1.00 . B B . 238 LYS H 1 1
14 23694 2 1 32 LYS HA H 97.239 -26.136 0.086 1.00 . B B . 238 LYS HA 1 1
14 23695 2 1 32 LYS HB2 H 94.589 -27.024 1.402 1.00 . B B . 238 LYS HB2 1 1
14 23696 2 1 32 LYS HB3 H 96.164 -26.987 2.208 1.00 . B B . 238 LYS HB3 1 1
14 23697 2 1 32 LYS HD2 H 95.520 -25.253 4.074 1.00 . B B . 238 LYS HD2 1 1
14 23698 2 1 32 LYS HD3 H 94.632 -23.796 3.640 1.00 . B B . 238 LYS HD3 1 1
14 23699 2 1 32 LYS HE2 H 92.659 -25.350 2.905 1.00 . B B . 238 LYS HE2 1 1
14 23700 2 1 32 LYS HE3 H 93.532 -26.681 3.667 1.00 . B B . 238 LYS HE3 1 1
14 23701 2 1 32 LYS HG2 H 96.209 -24.413 1.772 1.00 . B B . 238 LYS HG2 1 1
14 23702 2 1 32 LYS HG3 H 94.539 -24.552 1.205 1.00 . B B . 238 LYS HG3 1 1
14 23703 2 1 32 LYS HZ1 H 93.078 -25.929 5.700 1.00 . B B . 238 LYS HZ1 1 1
14 23704 2 1 32 LYS HZ2 H 91.825 -25.073 4.936 1.00 . B B . 238 LYS HZ2 1 1
14 23705 2 1 32 LYS HZ3 H 93.296 -24.298 5.287 1.00 . B B . 238 LYS HZ3 1 1
14 23706 2 1 32 LYS N N 95.424 -25.868 -1.052 1.00 . B B . 238 LYS N 1 1
14 23707 2 1 32 LYS NZ N 92.857 -25.195 4.998 1.00 . B B . 238 LYS NZ 1 1
14 23708 2 1 32 LYS O O 97.123 -28.817 0.357 1.00 . B B . 238 LYS O 1 1
14 23709 2 1 33 LYS C C 94.837 -30.807 -1.320 1.00 . B B . 239 LYS C 1 1
14 23710 2 1 33 LYS CA C 95.891 -29.939 -2.042 1.00 . B B . 239 LYS CA 1 1
14 23711 2 1 33 LYS CB C 97.371 -30.575 -2.026 1.00 . B B . 239 LYS CB 1 1
14 23712 2 1 33 LYS CD C 99.031 -32.385 -3.092 1.00 . B B . 239 LYS CD 1 1
14 23713 2 1 33 LYS CE C 99.549 -32.992 -1.723 1.00 . B B . 239 LYS CE 1 1
14 23714 2 1 33 LYS CG C 97.526 -31.832 -3.011 1.00 . B B . 239 LYS CG 1 1
14 23715 2 1 33 LYS H H 95.297 -27.870 -1.995 1.00 . B B . 239 LYS H 1 1
14 23716 2 1 33 LYS HA H 95.556 -29.849 -3.074 1.00 . B B . 239 LYS HA 1 1
14 23717 2 1 33 LYS HB2 H 98.073 -29.798 -2.320 1.00 . B B . 239 LYS HB2 1 1
14 23718 2 1 33 LYS HB3 H 97.616 -30.879 -1.016 1.00 . B B . 239 LYS HB3 1 1
14 23719 2 1 33 LYS HD2 H 99.079 -33.169 -3.860 1.00 . B B . 239 LYS HD2 1 1
14 23720 2 1 33 LYS HD3 H 99.698 -31.574 -3.407 1.00 . B B . 239 LYS HD3 1 1
14 23721 2 1 33 LYS HE2 H 100.510 -33.487 -1.867 1.00 . B B . 239 LYS HE2 1 1
14 23722 2 1 33 LYS HE3 H 99.683 -32.220 -0.979 1.00 . B B . 239 LYS HE3 1 1
14 23723 2 1 33 LYS HG2 H 96.856 -32.628 -2.690 1.00 . B B . 239 LYS HG2 1 1
14 23724 2 1 33 LYS HG3 H 97.212 -31.534 -4.021 1.00 . B B . 239 LYS HG3 1 1
14 23725 2 1 33 LYS HZ1 H 99.077 -34.707 -0.638 1.00 . B B . 239 LYS HZ1 1 1
14 23726 2 1 33 LYS HZ2 H 98.110 -34.472 -2.015 1.00 . B B . 239 LYS HZ2 1 1
14 23727 2 1 33 LYS HZ3 H 97.861 -33.526 -0.626 1.00 . B B . 239 LYS HZ3 1 1
14 23728 2 1 33 LYS N N 95.839 -28.526 -1.495 1.00 . B B . 239 LYS N 1 1
14 23729 2 1 33 LYS NZ N 98.575 -34.001 -1.212 1.00 . B B . 239 LYS NZ 1 1
14 23730 2 1 33 LYS O O 95.109 -31.912 -0.874 1.00 . B B . 239 LYS O 1 1
14 23731 2 1 34 VAL C C 91.187 -30.669 -1.602 1.00 . B B . 240 VAL C 1 1
14 23732 2 1 34 VAL CA C 92.377 -30.920 -0.632 1.00 . B B . 240 VAL CA 1 1
14 23733 2 1 34 VAL CB C 92.127 -30.317 0.834 1.00 . B B . 240 VAL CB 1 1
14 23734 2 1 34 VAL CG1 C 91.857 -28.737 0.805 1.00 . B B . 240 VAL CG1 1 1
14 23735 2 1 34 VAL CG2 C 90.932 -31.080 1.584 1.00 . B B . 240 VAL CG2 1 1
14 23736 2 1 34 VAL H H 93.475 -29.365 -1.659 1.00 . B B . 240 VAL H 1 1
14 23737 2 1 34 VAL HA H 92.538 -32.012 -0.559 1.00 . B B . 240 VAL HA 1 1
14 23738 2 1 34 VAL HB H 93.060 -30.484 1.403 1.00 . B B . 240 VAL HB 1 1
14 23739 2 1 34 VAL HG11 H 92.614 -28.228 0.213 1.00 . B B . 240 VAL HG11 1 1
14 23740 2 1 34 VAL HG12 H 91.880 -28.331 1.813 1.00 . B B . 240 VAL HG12 1 1
14 23741 2 1 34 VAL HG13 H 90.883 -28.524 0.382 1.00 . B B . 240 VAL HG13 1 1
14 23742 2 1 34 VAL HG21 H 90.811 -30.695 2.596 1.00 . B B . 240 VAL HG21 1 1
14 23743 2 1 34 VAL HG22 H 91.135 -32.146 1.646 1.00 . B B . 240 VAL HG22 1 1
14 23744 2 1 34 VAL HG23 H 90.001 -30.936 1.043 1.00 . B B . 240 VAL HG23 1 1
14 23745 2 1 34 VAL N N 93.597 -30.252 -1.254 1.00 . B B . 240 VAL N 1 1
14 23746 2 1 34 VAL O O 90.903 -29.535 -1.939 1.00 . B B . 240 VAL O 1 1
14 23747 2 1 35 LEU C C 88.079 -32.129 -2.276 1.00 . B B . 241 LEU C 1 1
14 23748 2 1 35 LEU CA C 89.380 -31.749 -3.079 1.00 . B B . 241 LEU CA 1 1
14 23749 2 1 35 LEU CB C 89.655 -32.808 -4.236 1.00 . B B . 241 LEU CB 1 1
14 23750 2 1 35 LEU CD1 C 90.463 -31.151 -6.189 1.00 . B B . 241 LEU CD1 1 1
14 23751 2 1 35 LEU CD2 C 92.239 -32.153 -4.536 1.00 . B B . 241 LEU CD2 1 1
14 23752 2 1 35 LEU CG C 90.841 -32.388 -5.267 1.00 . B B . 241 LEU CG 1 1
14 23753 2 1 35 LEU H H 90.866 -32.648 -1.793 1.00 . B B . 241 LEU H 1 1
14 23754 2 1 35 LEU HA H 89.265 -30.763 -3.505 1.00 . B B . 241 LEU HA 1 1
14 23755 2 1 35 LEU HB2 H 89.924 -33.758 -3.765 1.00 . B B . 241 LEU HB2 1 1
14 23756 2 1 35 LEU HB3 H 88.734 -32.978 -4.808 1.00 . B B . 241 LEU HB3 1 1
14 23757 2 1 35 LEU HD11 H 91.185 -31.078 -6.995 1.00 . B B . 241 LEU HD11 1 1
14 23758 2 1 35 LEU HD12 H 90.478 -30.224 -5.631 1.00 . B B . 241 LEU HD12 1 1
14 23759 2 1 35 LEU HD13 H 89.480 -31.285 -6.625 1.00 . B B . 241 LEU HD13 1 1
14 23760 2 1 35 LEU HD21 H 93.027 -32.289 -5.264 1.00 . B B . 241 LEU HD21 1 1
14 23761 2 1 35 LEU HD22 H 92.393 -32.866 -3.734 1.00 . B B . 241 LEU HD22 1 1
14 23762 2 1 35 LEU HD23 H 92.315 -31.147 -4.136 1.00 . B B . 241 LEU HD23 1 1
14 23763 2 1 35 LEU HG H 90.990 -33.225 -5.959 1.00 . B B . 241 LEU HG 1 1
14 23764 2 1 35 LEU N N 90.541 -31.771 -2.086 1.00 . B B . 241 LEU N 1 1
14 23765 2 1 35 LEU O O 88.191 -32.984 -1.409 1.00 . B B . 241 LEU O 1 1
14 23766 2 1 36 PRO C C 85.080 -33.302 -2.125 1.00 . B B . 242 PRO C 1 1
14 23767 2 1 36 PRO CA C 85.599 -31.902 -1.711 1.00 . B B . 242 PRO CA 1 1
14 23768 2 1 36 PRO CB C 84.590 -30.739 -2.068 1.00 . B B . 242 PRO CB 1 1
14 23769 2 1 36 PRO CD C 86.524 -30.471 -3.547 1.00 . B B . 242 PRO CD 1 1
14 23770 2 1 36 PRO CG C 84.954 -30.400 -3.516 1.00 . B B . 242 PRO CG 1 1
14 23771 2 1 36 PRO HA H 85.804 -31.908 -0.637 1.00 . B B . 242 PRO HA 1 1
14 23772 2 1 36 PRO HB2 H 83.540 -31.053 -1.967 1.00 . B B . 242 PRO HB2 1 1
14 23773 2 1 36 PRO HB3 H 84.755 -29.865 -1.416 1.00 . B B . 242 PRO HB3 1 1
14 23774 2 1 36 PRO HD2 H 86.891 -30.759 -4.534 1.00 . B B . 242 PRO HD2 1 1
14 23775 2 1 36 PRO HD3 H 86.974 -29.525 -3.248 1.00 . B B . 242 PRO HD3 1 1
14 23776 2 1 36 PRO HG2 H 84.509 -31.136 -4.215 1.00 . B B . 242 PRO HG2 1 1
14 23777 2 1 36 PRO HG3 H 84.604 -29.401 -3.797 1.00 . B B . 242 PRO HG3 1 1
14 23778 2 1 36 PRO N N 86.859 -31.529 -2.513 1.00 . B B . 242 PRO N 1 1
14 23779 2 1 36 PRO O O 85.760 -33.968 -2.890 1.00 . B B . 242 PRO O 1 1
14 23780 2 1 36 PRO OXT O 84.015 -33.674 -1.661 1.00 . B B . 242 PRO OXT 1 1
14 23781 3 1 1 MET C C 84.545 12.098 27.138 1.00 . C C . 207 MET C 1 1
14 23782 3 1 1 MET CA C 84.771 12.840 28.510 1.00 . C C . 207 MET CA 1 1
14 23783 3 1 1 MET CB C 84.278 11.999 29.773 1.00 . C C . 207 MET CB 1 1
14 23784 3 1 1 MET CE C 80.404 10.806 30.993 1.00 . C C . 207 MET CE 1 1
14 23785 3 1 1 MET CG C 82.701 11.811 29.795 1.00 . C C . 207 MET CG 1 1
14 23786 3 1 1 MET H1 H 84.718 14.914 28.310 1.00 . C C . 207 MET H1 1 1
14 23787 3 1 1 MET H2 H 83.592 14.296 29.422 1.00 . C C . 207 MET H2 1 1
14 23788 3 1 1 MET H3 H 83.321 14.129 27.754 1.00 . C C . 207 MET H3 1 1
14 23789 3 1 1 MET HA H 85.838 13.046 28.602 1.00 . C C . 207 MET HA 1 1
14 23790 3 1 1 MET HB2 H 84.764 11.018 29.771 1.00 . C C . 207 MET HB2 1 1
14 23791 3 1 1 MET HB3 H 84.584 12.522 30.686 1.00 . C C . 207 MET HB3 1 1
14 23792 3 1 1 MET HE1 H 80.189 10.328 30.046 1.00 . C C . 207 MET HE1 1 1
14 23793 3 1 1 MET HE2 H 80.020 11.813 30.979 1.00 . C C . 207 MET HE2 1 1
14 23794 3 1 1 MET HE3 H 79.931 10.255 31.795 1.00 . C C . 207 MET HE3 1 1
14 23795 3 1 1 MET HG2 H 82.202 12.777 29.838 1.00 . C C . 207 MET HG2 1 1
14 23796 3 1 1 MET HG3 H 82.365 11.290 28.905 1.00 . C C . 207 MET HG3 1 1
14 23797 3 1 1 MET N N 84.045 14.143 28.499 1.00 . C C . 207 MET N 1 1
14 23798 3 1 1 MET O O 84.202 10.921 27.137 1.00 . C C . 207 MET O 1 1
14 23799 3 1 1 MET SD S 82.201 10.839 31.265 1.00 . C C . 207 MET SD 1 1
14 23800 3 1 2 PRO C C 85.678 11.015 24.340 1.00 . C C . 208 PRO C 1 1
14 23801 3 1 2 PRO CA C 84.561 12.076 24.581 1.00 . C C . 208 PRO CA 1 1
14 23802 3 1 2 PRO CB C 84.640 13.282 23.558 1.00 . C C . 208 PRO CB 1 1
14 23803 3 1 2 PRO CD C 85.208 14.195 25.758 1.00 . C C . 208 PRO CD 1 1
14 23804 3 1 2 PRO CG C 85.612 14.249 24.240 1.00 . C C . 208 PRO CG 1 1
14 23805 3 1 2 PRO HA H 83.574 11.600 24.530 1.00 . C C . 208 PRO HA 1 1
14 23806 3 1 2 PRO HB2 H 84.997 12.966 22.567 1.00 . C C . 208 PRO HB2 1 1
14 23807 3 1 2 PRO HB3 H 83.651 13.755 23.434 1.00 . C C . 208 PRO HB3 1 1
14 23808 3 1 2 PRO HD2 H 86.052 14.441 26.405 1.00 . C C . 208 PRO HD2 1 1
14 23809 3 1 2 PRO HD3 H 84.374 14.865 25.970 1.00 . C C . 208 PRO HD3 1 1
14 23810 3 1 2 PRO HG2 H 86.661 13.919 24.096 1.00 . C C . 208 PRO HG2 1 1
14 23811 3 1 2 PRO HG3 H 85.513 15.267 23.849 1.00 . C C . 208 PRO HG3 1 1
14 23812 3 1 2 PRO N N 84.758 12.760 25.948 1.00 . C C . 208 PRO N 1 1
14 23813 3 1 2 PRO O O 86.806 11.214 24.761 1.00 . C C . 208 PRO O 1 1
14 23814 3 1 3 GLY C C 87.336 9.192 22.290 1.00 . C C . 209 GLY C 1 1
14 23815 3 1 3 GLY CA C 86.283 8.766 23.330 1.00 . C C . 209 GLY CA 1 1
14 23816 3 1 3 GLY H H 84.396 9.816 23.347 1.00 . C C . 209 GLY H 1 1
14 23817 3 1 3 GLY HA2 H 86.780 8.424 24.237 1.00 . C C . 209 GLY HA2 1 1
14 23818 3 1 3 GLY HA3 H 85.714 7.943 22.924 1.00 . C C . 209 GLY HA3 1 1
14 23819 3 1 3 GLY N N 85.324 9.896 23.653 1.00 . C C . 209 GLY N 1 1
14 23820 3 1 3 GLY O O 88.441 8.669 22.269 1.00 . C C . 209 GLY O 1 1
14 23821 3 1 4 SER C C 88.338 9.552 19.357 1.00 . C C . 210 SER C 1 1
14 23822 3 1 4 SER CA C 87.823 10.698 20.297 1.00 . C C . 210 SER CA 1 1
14 23823 3 1 4 SER CB C 89.012 11.523 20.910 1.00 . C C . 210 SER CB 1 1
14 23824 3 1 4 SER H H 86.032 10.499 21.491 1.00 . C C . 210 SER H 1 1
14 23825 3 1 4 SER HA H 87.202 11.378 19.713 1.00 . C C . 210 SER HA 1 1
14 23826 3 1 4 SER HB2 H 89.617 10.894 21.544 1.00 . C C . 210 SER HB2 1 1
14 23827 3 1 4 SER HB3 H 89.644 11.948 20.125 1.00 . C C . 210 SER HB3 1 1
14 23828 3 1 4 SER HG H 87.715 12.937 21.239 1.00 . C C . 210 SER HG 1 1
14 23829 3 1 4 SER N N 86.943 10.147 21.410 1.00 . C C . 210 SER N 1 1
14 23830 3 1 4 SER O O 89.264 8.845 19.714 1.00 . C C . 210 SER O 1 1
14 23831 3 1 4 SER OG O 88.473 12.572 21.703 1.00 . C C . 210 SER OG 1 1
14 23832 3 1 5 LEU C C 87.759 8.781 15.701 1.00 . C C . 211 LEU C 1 1
14 23833 3 1 5 LEU CA C 88.048 8.294 17.149 1.00 . C C . 211 LEU CA 1 1
14 23834 3 1 5 LEU CB C 87.223 6.970 17.506 1.00 . C C . 211 LEU CB 1 1
14 23835 3 1 5 LEU CD1 C 88.971 4.943 17.601 1.00 . C C . 211 LEU CD1 1 1
14 23836 3 1 5 LEU CD2 C 86.611 4.556 16.533 1.00 . C C . 211 LEU CD2 1 1
14 23837 3 1 5 LEU CG C 87.781 5.609 16.784 1.00 . C C . 211 LEU CG 1 1
14 23838 3 1 5 LEU H H 86.940 9.976 17.971 1.00 . C C . 211 LEU H 1 1
14 23839 3 1 5 LEU HA H 89.115 8.082 17.185 1.00 . C C . 211 LEU HA 1 1
14 23840 3 1 5 LEU HB2 H 87.247 6.839 18.590 1.00 . C C . 211 LEU HB2 1 1
14 23841 3 1 5 LEU HB3 H 86.177 7.139 17.243 1.00 . C C . 211 LEU HB3 1 1
14 23842 3 1 5 LEU HD11 H 88.626 4.627 18.581 1.00 . C C . 211 LEU HD11 1 1
14 23843 3 1 5 LEU HD12 H 89.778 5.650 17.725 1.00 . C C . 211 LEU HD12 1 1
14 23844 3 1 5 LEU HD13 H 89.355 4.082 17.063 1.00 . C C . 211 LEU HD13 1 1
14 23845 3 1 5 LEU HD21 H 85.869 4.990 15.871 1.00 . C C . 211 LEU HD21 1 1
14 23846 3 1 5 LEU HD22 H 86.139 4.286 17.468 1.00 . C C . 211 LEU HD22 1 1
14 23847 3 1 5 LEU HD23 H 87.007 3.659 16.061 1.00 . C C . 211 LEU HD23 1 1
14 23848 3 1 5 LEU HG H 88.187 5.861 15.819 1.00 . C C . 211 LEU HG 1 1
14 23849 3 1 5 LEU N N 87.689 9.382 18.169 1.00 . C C . 211 LEU N 1 1
14 23850 3 1 5 LEU O O 88.093 8.105 14.752 1.00 . C C . 211 LEU O 1 1
14 23851 3 1 6 SER C C 88.094 10.678 13.278 1.00 . C C . 212 SER C 1 1
14 23852 3 1 6 SER CA C 86.826 10.578 14.173 1.00 . C C . 212 SER CA 1 1
14 23853 3 1 6 SER CB C 86.165 11.982 14.375 1.00 . C C . 212 SER CB 1 1
14 23854 3 1 6 SER H H 86.926 10.500 16.337 1.00 . C C . 212 SER H 1 1
14 23855 3 1 6 SER HA H 86.113 9.924 13.679 1.00 . C C . 212 SER HA 1 1
14 23856 3 1 6 SER HB2 H 86.816 12.618 14.959 1.00 . C C . 212 SER HB2 1 1
14 23857 3 1 6 SER HB3 H 85.959 12.469 13.414 1.00 . C C . 212 SER HB3 1 1
14 23858 3 1 6 SER HG H 84.266 11.562 14.460 1.00 . C C . 212 SER HG 1 1
14 23859 3 1 6 SER N N 87.153 9.985 15.543 1.00 . C C . 212 SER N 1 1
14 23860 3 1 6 SER O O 87.990 10.766 12.068 1.00 . C C . 212 SER O 1 1
14 23861 3 1 6 SER OG O 84.945 11.816 15.089 1.00 . C C . 212 SER OG 1 1
14 23862 3 1 7 GLY C C 90.953 9.534 12.398 1.00 . C C . 213 GLY C 1 1
14 23863 3 1 7 GLY CA C 90.618 10.767 13.264 1.00 . C C . 213 GLY CA 1 1
14 23864 3 1 7 GLY H H 89.246 10.600 14.913 1.00 . C C . 213 GLY H 1 1
14 23865 3 1 7 GLY HA2 H 90.657 11.666 12.648 1.00 . C C . 213 GLY HA2 1 1
14 23866 3 1 7 GLY HA3 H 91.371 10.856 14.034 1.00 . C C . 213 GLY HA3 1 1
14 23867 3 1 7 GLY N N 89.270 10.668 13.937 1.00 . C C . 213 GLY N 1 1
14 23868 3 1 7 GLY O O 91.540 9.673 11.330 1.00 . C C . 213 GLY O 1 1
14 23869 3 1 8 ILE C C 90.169 6.978 10.760 1.00 . C C . 214 ILE C 1 1
14 23870 3 1 8 ILE CA C 90.913 6.989 12.133 1.00 . C C . 214 ILE CA 1 1
14 23871 3 1 8 ILE CB C 90.577 5.698 13.066 1.00 . C C . 214 ILE CB 1 1
14 23872 3 1 8 ILE CD1 C 91.508 3.968 11.257 1.00 . C C . 214 ILE CD1 1 1
14 23873 3 1 8 ILE CG1 C 91.548 4.435 12.743 1.00 . C C . 214 ILE CG1 1 1
14 23874 3 1 8 ILE CG2 C 89.040 5.238 12.999 1.00 . C C . 214 ILE CG2 1 1
14 23875 3 1 8 ILE H H 90.155 8.248 13.768 1.00 . C C . 214 ILE H 1 1
14 23876 3 1 8 ILE HA H 91.988 6.998 11.920 1.00 . C C . 214 ILE HA 1 1
14 23877 3 1 8 ILE HB H 90.777 6.011 14.108 1.00 . C C . 214 ILE HB 1 1
14 23878 3 1 8 ILE HD11 H 92.157 4.597 10.670 1.00 . C C . 214 ILE HD11 1 1
14 23879 3 1 8 ILE HD12 H 90.505 3.997 10.848 1.00 . C C . 214 ILE HD12 1 1
14 23880 3 1 8 ILE HD13 H 91.873 2.953 11.205 1.00 . C C . 214 ILE HD13 1 1
14 23881 3 1 8 ILE HG12 H 92.577 4.702 12.967 1.00 . C C . 214 ILE HG12 1 1
14 23882 3 1 8 ILE HG13 H 91.284 3.588 13.375 1.00 . C C . 214 ILE HG13 1 1
14 23883 3 1 8 ILE HG21 H 88.388 6.076 13.196 1.00 . C C . 214 ILE HG21 1 1
14 23884 3 1 8 ILE HG22 H 88.841 4.462 13.735 1.00 . C C . 214 ILE HG22 1 1
14 23885 3 1 8 ILE HG23 H 88.806 4.835 12.020 1.00 . C C . 214 ILE HG23 1 1
14 23886 3 1 8 ILE N N 90.602 8.300 12.888 1.00 . C C . 214 ILE N 1 1
14 23887 3 1 8 ILE O O 90.696 6.522 9.754 1.00 . C C . 214 ILE O 1 1
14 23888 3 1 9 ILE C C 88.772 8.375 8.365 1.00 . C C . 215 ILE C 1 1
14 23889 3 1 9 ILE CA C 88.034 7.595 9.502 1.00 . C C . 215 ILE CA 1 1
14 23890 3 1 9 ILE CB C 86.599 8.253 9.848 1.00 . C C . 215 ILE CB 1 1
14 23891 3 1 9 ILE CD1 C 84.551 8.070 11.545 1.00 . C C . 215 ILE CD1 1 1
14 23892 3 1 9 ILE CG1 C 85.921 7.471 11.095 1.00 . C C . 215 ILE CG1 1 1
14 23893 3 1 9 ILE CG2 C 85.623 8.229 8.563 1.00 . C C . 215 ILE CG2 1 1
14 23894 3 1 9 ILE H H 88.554 7.864 11.604 1.00 . C C . 215 ILE H 1 1
14 23895 3 1 9 ILE HA H 87.872 6.570 9.150 1.00 . C C . 215 ILE HA 1 1
14 23896 3 1 9 ILE HB H 86.766 9.300 10.144 1.00 . C C . 215 ILE HB 1 1
14 23897 3 1 9 ILE HD11 H 83.800 7.859 10.799 1.00 . C C . 215 ILE HD11 1 1
14 23898 3 1 9 ILE HD12 H 84.629 9.142 11.684 1.00 . C C . 215 ILE HD12 1 1
14 23899 3 1 9 ILE HD13 H 84.258 7.615 12.480 1.00 . C C . 215 ILE HD13 1 1
14 23900 3 1 9 ILE HG12 H 85.755 6.434 10.828 1.00 . C C . 215 ILE HG12 1 1
14 23901 3 1 9 ILE HG13 H 86.581 7.493 11.957 1.00 . C C . 215 ILE HG13 1 1
14 23902 3 1 9 ILE HG21 H 85.445 7.205 8.254 1.00 . C C . 215 ILE HG21 1 1
14 23903 3 1 9 ILE HG22 H 86.059 8.770 7.731 1.00 . C C . 215 ILE HG22 1 1
14 23904 3 1 9 ILE HG23 H 84.669 8.695 8.791 1.00 . C C . 215 ILE HG23 1 1
14 23905 3 1 9 ILE N N 88.913 7.514 10.756 1.00 . C C . 215 ILE N 1 1
14 23906 3 1 9 ILE O O 88.590 8.084 7.197 1.00 . C C . 215 ILE O 1 1
14 23907 3 1 10 ILE C C 91.506 9.382 7.105 1.00 . C C . 216 ILE C 1 1
14 23908 3 1 10 ILE CA C 90.364 10.244 7.745 1.00 . C C . 216 ILE CA 1 1
14 23909 3 1 10 ILE CB C 90.970 11.541 8.484 1.00 . C C . 216 ILE CB 1 1
14 23910 3 1 10 ILE CD1 C 88.572 12.717 8.606 1.00 . C C . 216 ILE CD1 1 1
14 23911 3 1 10 ILE CG1 C 89.848 12.284 9.384 1.00 . C C . 216 ILE CG1 1 1
14 23912 3 1 10 ILE CG2 C 91.618 12.570 7.438 1.00 . C C . 216 ILE CG2 1 1
14 23913 3 1 10 ILE H H 89.665 9.597 9.701 1.00 . C C . 216 ILE H 1 1
14 23914 3 1 10 ILE HA H 89.692 10.571 6.945 1.00 . C C . 216 ILE HA 1 1
14 23915 3 1 10 ILE HB H 91.776 11.199 9.168 1.00 . C C . 216 ILE HB 1 1
14 23916 3 1 10 ILE HD11 H 87.981 11.849 8.362 1.00 . C C . 216 ILE HD11 1 1
14 23917 3 1 10 ILE HD12 H 88.827 13.254 7.702 1.00 . C C . 216 ILE HD12 1 1
14 23918 3 1 10 ILE HD13 H 87.987 13.366 9.244 1.00 . C C . 216 ILE HD13 1 1
14 23919 3 1 10 ILE HG12 H 89.531 11.627 10.180 1.00 . C C . 216 ILE HG12 1 1
14 23920 3 1 10 ILE HG13 H 90.278 13.172 9.849 1.00 . C C . 216 ILE HG13 1 1
14 23921 3 1 10 ILE HG21 H 90.859 12.916 6.742 1.00 . C C . 216 ILE HG21 1 1
14 23922 3 1 10 ILE HG22 H 92.416 12.099 6.873 1.00 . C C . 216 ILE HG22 1 1
14 23923 3 1 10 ILE HG23 H 92.033 13.433 7.957 1.00 . C C . 216 ILE HG23 1 1
14 23924 3 1 10 ILE N N 89.579 9.395 8.744 1.00 . C C . 216 ILE N 1 1
14 23925 3 1 10 ILE O O 91.783 9.463 5.919 1.00 . C C . 216 ILE O 1 1
14 23926 3 1 11 TYR C C 93.109 6.539 6.716 1.00 . C C . 217 TYR C 1 1
14 23927 3 1 11 TYR CA C 93.405 7.767 7.640 1.00 . C C . 217 TYR CA 1 1
14 23928 3 1 11 TYR CB C 94.066 7.299 9.004 1.00 . C C . 217 TYR CB 1 1
14 23929 3 1 11 TYR CD1 C 95.493 5.096 8.708 1.00 . C C . 217 TYR CD1 1 1
14 23930 3 1 11 TYR CD2 C 96.665 7.257 8.613 1.00 . C C . 217 TYR CD2 1 1
14 23931 3 1 11 TYR CE1 C 96.725 4.437 8.493 1.00 . C C . 217 TYR CE1 1 1
14 23932 3 1 11 TYR CE2 C 97.883 6.570 8.399 1.00 . C C . 217 TYR CE2 1 1
14 23933 3 1 11 TYR CG C 95.442 6.530 8.776 1.00 . C C . 217 TYR CG 1 1
14 23934 3 1 11 TYR CZ C 97.905 5.172 8.340 1.00 . C C . 217 TYR CZ 1 1
14 23935 3 1 11 TYR H H 91.929 8.677 8.929 1.00 . C C . 217 TYR H 1 1
14 23936 3 1 11 TYR HA H 94.121 8.401 7.113 1.00 . C C . 217 TYR HA 1 1
14 23937 3 1 11 TYR HB2 H 94.237 8.177 9.637 1.00 . C C . 217 TYR HB2 1 1
14 23938 3 1 11 TYR HB3 H 93.360 6.664 9.542 1.00 . C C . 217 TYR HB3 1 1
14 23939 3 1 11 TYR HD1 H 94.581 4.508 8.826 1.00 . C C . 217 TYR HD1 1 1
14 23940 3 1 11 TYR HD2 H 96.663 8.350 8.656 1.00 . C C . 217 TYR HD2 1 1
14 23941 3 1 11 TYR HE1 H 96.767 3.349 8.441 1.00 . C C . 217 TYR HE1 1 1
14 23942 3 1 11 TYR HE2 H 98.813 7.122 8.278 1.00 . C C . 217 TYR HE2 1 1
14 23943 3 1 11 TYR HH H 98.987 3.912 7.391 1.00 . C C . 217 TYR HH 1 1
14 23944 3 1 11 TYR N N 92.194 8.627 7.986 1.00 . C C . 217 TYR N 1 1
14 23945 3 1 11 TYR O O 93.940 6.207 5.875 1.00 . C C . 217 TYR O 1 1
14 23946 3 1 11 TYR OH O 99.103 4.512 8.131 1.00 . C C . 217 TYR OH 1 1
14 23947 3 1 12 VAL C C 91.529 4.828 4.589 1.00 . C C . 218 VAL C 1 1
14 23948 3 1 12 VAL CA C 91.670 4.538 6.119 1.00 . C C . 218 VAL CA 1 1
14 23949 3 1 12 VAL CB C 90.381 3.805 6.735 1.00 . C C . 218 VAL CB 1 1
14 23950 3 1 12 VAL CG1 C 89.090 4.731 6.637 1.00 . C C . 218 VAL CG1 1 1
14 23951 3 1 12 VAL CG2 C 90.114 2.380 6.043 1.00 . C C . 218 VAL CG2 1 1
14 23952 3 1 12 VAL H H 91.365 6.078 7.656 1.00 . C C . 218 VAL H 1 1
14 23953 3 1 12 VAL HA H 92.533 3.866 6.236 1.00 . C C . 218 VAL HA 1 1
14 23954 3 1 12 VAL HB H 90.591 3.636 7.812 1.00 . C C . 218 VAL HB 1 1
14 23955 3 1 12 VAL HG11 H 88.234 4.248 7.111 1.00 . C C . 218 VAL HG11 1 1
14 23956 3 1 12 VAL HG12 H 88.841 4.931 5.604 1.00 . C C . 218 VAL HG12 1 1
14 23957 3 1 12 VAL HG13 H 89.272 5.670 7.136 1.00 . C C . 218 VAL HG13 1 1
14 23958 3 1 12 VAL HG21 H 89.883 2.507 4.991 1.00 . C C . 218 VAL HG21 1 1
14 23959 3 1 12 VAL HG22 H 89.275 1.875 6.519 1.00 . C C . 218 VAL HG22 1 1
14 23960 3 1 12 VAL HG23 H 90.992 1.745 6.136 1.00 . C C . 218 VAL HG23 1 1
14 23961 3 1 12 VAL N N 91.978 5.812 6.929 1.00 . C C . 218 VAL N 1 1
14 23962 3 1 12 VAL O O 91.909 4.002 3.767 1.00 . C C . 218 VAL O 1 1
14 23963 3 1 13 THR C C 92.016 6.582 1.983 1.00 . C C . 219 THR C 1 1
14 23964 3 1 13 THR CA C 90.694 6.397 2.777 1.00 . C C . 219 THR CA 1 1
14 23965 3 1 13 THR CB C 89.870 7.759 2.731 1.00 . C C . 219 THR CB 1 1
14 23966 3 1 13 THR CG2 C 88.580 7.706 3.622 1.00 . C C . 219 THR CG2 1 1
14 23967 3 1 13 THR H H 90.619 6.594 4.939 1.00 . C C . 219 THR H 1 1
14 23968 3 1 13 THR HA H 90.111 5.609 2.295 1.00 . C C . 219 THR HA 1 1
14 23969 3 1 13 THR HB H 89.585 8.000 1.688 1.00 . C C . 219 THR HB 1 1
14 23970 3 1 13 THR HG1 H 90.117 9.512 3.545 1.00 . C C . 219 THR HG1 1 1
14 23971 3 1 13 THR HG21 H 88.852 7.562 4.657 1.00 . C C . 219 THR HG21 1 1
14 23972 3 1 13 THR HG22 H 87.943 6.895 3.315 1.00 . C C . 219 THR HG22 1 1
14 23973 3 1 13 THR HG23 H 88.030 8.640 3.540 1.00 . C C . 219 THR HG23 1 1
14 23974 3 1 13 THR N N 90.937 5.997 4.233 1.00 . C C . 219 THR N 1 1
14 23975 3 1 13 THR O O 92.163 6.050 0.887 1.00 . C C . 219 THR O 1 1
14 23976 3 1 13 THR OG1 O 90.692 8.813 3.226 1.00 . C C . 219 THR OG1 1 1
14 23977 3 1 14 VAL C C 95.188 6.344 1.917 1.00 . C C . 220 VAL C 1 1
14 23978 3 1 14 VAL CA C 94.322 7.625 1.881 1.00 . C C . 220 VAL CA 1 1
14 23979 3 1 14 VAL CB C 95.034 8.895 2.553 1.00 . C C . 220 VAL CB 1 1
14 23980 3 1 14 VAL CG1 C 95.264 8.672 4.112 1.00 . C C . 220 VAL CG1 1 1
14 23981 3 1 14 VAL CG2 C 96.413 9.265 1.815 1.00 . C C . 220 VAL CG2 1 1
14 23982 3 1 14 VAL H H 92.802 7.761 3.443 1.00 . C C . 220 VAL H 1 1
14 23983 3 1 14 VAL HA H 94.130 7.858 0.815 1.00 . C C . 220 VAL HA 1 1
14 23984 3 1 14 VAL HB H 94.338 9.753 2.437 1.00 . C C . 220 VAL HB 1 1
14 23985 3 1 14 VAL HG11 H 94.322 8.460 4.599 1.00 . C C . 220 VAL HG11 1 1
14 23986 3 1 14 VAL HG12 H 95.691 9.565 4.567 1.00 . C C . 220 VAL HG12 1 1
14 23987 3 1 14 VAL HG13 H 95.943 7.844 4.282 1.00 . C C . 220 VAL HG13 1 1
14 23988 3 1 14 VAL HG21 H 96.245 9.423 0.752 1.00 . C C . 220 VAL HG21 1 1
14 23989 3 1 14 VAL HG22 H 97.132 8.464 1.935 1.00 . C C . 220 VAL HG22 1 1
14 23990 3 1 14 VAL HG23 H 96.838 10.174 2.238 1.00 . C C . 220 VAL HG23 1 1
14 23991 3 1 14 VAL N N 92.977 7.358 2.557 1.00 . C C . 220 VAL N 1 1
14 23992 3 1 14 VAL O O 95.879 6.035 0.960 1.00 . C C . 220 VAL O 1 1
14 23993 3 1 15 ALA C C 95.556 3.260 2.148 1.00 . C C . 221 ALA C 1 1
14 23994 3 1 15 ALA CA C 95.934 4.312 3.234 1.00 . C C . 221 ALA CA 1 1
14 23995 3 1 15 ALA CB C 95.683 3.747 4.680 1.00 . C C . 221 ALA CB 1 1
14 23996 3 1 15 ALA H H 94.549 5.895 3.795 1.00 . C C . 221 ALA H 1 1
14 23997 3 1 15 ALA HA H 97.004 4.552 3.120 1.00 . C C . 221 ALA HA 1 1
14 23998 3 1 15 ALA HB1 H 94.643 3.469 4.795 1.00 . C C . 221 ALA HB1 1 1
14 23999 3 1 15 ALA HB2 H 95.914 4.511 5.415 1.00 . C C . 221 ALA HB2 1 1
14 24000 3 1 15 ALA HB3 H 96.309 2.874 4.874 1.00 . C C . 221 ALA HB3 1 1
14 24001 3 1 15 ALA N N 95.132 5.595 3.053 1.00 . C C . 221 ALA N 1 1
14 24002 3 1 15 ALA O O 96.397 2.491 1.711 1.00 . C C . 221 ALA O 1 1
14 24003 3 1 16 ALA C C 94.410 2.437 -0.675 1.00 . C C . 222 ALA C 1 1
14 24004 3 1 16 ALA CA C 93.713 2.266 0.713 1.00 . C C . 222 ALA CA 1 1
14 24005 3 1 16 ALA CB C 92.157 2.484 0.592 1.00 . C C . 222 ALA CB 1 1
14 24006 3 1 16 ALA H H 93.620 3.887 2.155 1.00 . C C . 222 ALA H 1 1
14 24007 3 1 16 ALA HA H 93.908 1.246 1.067 1.00 . C C . 222 ALA HA 1 1
14 24008 3 1 16 ALA HB1 H 91.695 2.372 1.570 1.00 . C C . 222 ALA HB1 1 1
14 24009 3 1 16 ALA HB2 H 91.709 1.763 -0.091 1.00 . C C . 222 ALA HB2 1 1
14 24010 3 1 16 ALA HB3 H 91.950 3.488 0.232 1.00 . C C . 222 ALA HB3 1 1
14 24011 3 1 16 ALA N N 94.253 3.244 1.748 1.00 . C C . 222 ALA N 1 1
14 24012 3 1 16 ALA O O 94.814 1.463 -1.301 1.00 . C C . 222 ALA O 1 1
14 24013 3 1 17 VAL C C 96.679 3.810 -2.425 1.00 . C C . 223 VAL C 1 1
14 24014 3 1 17 VAL CA C 95.149 4.060 -2.483 1.00 . C C . 223 VAL CA 1 1
14 24015 3 1 17 VAL CB C 94.799 5.587 -2.844 1.00 . C C . 223 VAL CB 1 1
14 24016 3 1 17 VAL CG1 C 95.415 6.030 -4.261 1.00 . C C . 223 VAL CG1 1 1
14 24017 3 1 17 VAL CG2 C 93.206 5.800 -2.850 1.00 . C C . 223 VAL CG2 1 1
14 24018 3 1 17 VAL H H 94.155 4.438 -0.585 1.00 . C C . 223 VAL H 1 1
14 24019 3 1 17 VAL HA H 94.731 3.402 -3.259 1.00 . C C . 223 VAL HA 1 1
14 24020 3 1 17 VAL HB H 95.231 6.227 -2.056 1.00 . C C . 223 VAL HB 1 1
14 24021 3 1 17 VAL HG11 H 95.134 7.059 -4.493 1.00 . C C . 223 VAL HG11 1 1
14 24022 3 1 17 VAL HG12 H 95.040 5.386 -5.048 1.00 . C C . 223 VAL HG12 1 1
14 24023 3 1 17 VAL HG13 H 96.498 5.965 -4.251 1.00 . C C . 223 VAL HG13 1 1
14 24024 3 1 17 VAL HG21 H 92.752 5.168 -3.609 1.00 . C C . 223 VAL HG21 1 1
14 24025 3 1 17 VAL HG22 H 92.962 6.837 -3.075 1.00 . C C . 223 VAL HG22 1 1
14 24026 3 1 17 VAL HG23 H 92.774 5.554 -1.882 1.00 . C C . 223 VAL HG23 1 1
14 24027 3 1 17 VAL N N 94.515 3.708 -1.139 1.00 . C C . 223 VAL N 1 1
14 24028 3 1 17 VAL O O 97.264 3.313 -3.370 1.00 . C C . 223 VAL O 1 1
14 24029 3 1 18 VAL C C 99.176 2.527 -0.969 1.00 . C C . 224 VAL C 1 1
14 24030 3 1 18 VAL CA C 98.800 4.032 -1.055 1.00 . C C . 224 VAL CA 1 1
14 24031 3 1 18 VAL CB C 99.195 4.866 0.258 1.00 . C C . 224 VAL CB 1 1
14 24032 3 1 18 VAL CG1 C 100.701 4.603 0.748 1.00 . C C . 224 VAL CG1 1 1
14 24033 3 1 18 VAL CG2 C 98.979 6.442 -0.007 1.00 . C C . 224 VAL CG2 1 1
14 24034 3 1 18 VAL H H 96.763 4.594 -0.570 1.00 . C C . 224 VAL H 1 1
14 24035 3 1 18 VAL HA H 99.337 4.448 -1.909 1.00 . C C . 224 VAL HA 1 1
14 24036 3 1 18 VAL HB H 98.516 4.550 1.052 1.00 . C C . 224 VAL HB 1 1
14 24037 3 1 18 VAL HG11 H 100.836 3.570 1.053 1.00 . C C . 224 VAL HG11 1 1
14 24038 3 1 18 VAL HG12 H 100.936 5.235 1.603 1.00 . C C . 224 VAL HG12 1 1
14 24039 3 1 18 VAL HG13 H 101.395 4.829 -0.055 1.00 . C C . 224 VAL HG13 1 1
14 24040 3 1 18 VAL HG21 H 97.974 6.641 -0.364 1.00 . C C . 224 VAL HG21 1 1
14 24041 3 1 18 VAL HG22 H 99.677 6.793 -0.759 1.00 . C C . 224 VAL HG22 1 1
14 24042 3 1 18 VAL HG23 H 99.143 7.008 0.910 1.00 . C C . 224 VAL HG23 1 1
14 24043 3 1 18 VAL N N 97.303 4.190 -1.288 1.00 . C C . 224 VAL N 1 1
14 24044 3 1 18 VAL O O 100.280 2.153 -1.337 1.00 . C C . 224 VAL O 1 1
14 24045 3 1 19 LEU C C 98.750 -0.531 -1.650 1.00 . C C . 225 LEU C 1 1
14 24046 3 1 19 LEU CA C 98.545 0.181 -0.274 1.00 . C C . 225 LEU CA 1 1
14 24047 3 1 19 LEU CB C 97.331 -0.458 0.535 1.00 . C C . 225 LEU CB 1 1
14 24048 3 1 19 LEU CD1 C 98.744 -2.490 1.518 1.00 . C C . 225 LEU CD1 1 1
14 24049 3 1 19 LEU CD2 C 96.127 -2.576 1.567 1.00 . C C . 225 LEU CD2 1 1
14 24050 3 1 19 LEU CG C 97.414 -2.062 0.770 1.00 . C C . 225 LEU CG 1 1
14 24051 3 1 19 LEU H H 97.393 2.029 -0.134 1.00 . C C . 225 LEU H 1 1
14 24052 3 1 19 LEU HA H 99.458 0.076 0.313 1.00 . C C . 225 LEU HA 1 1
14 24053 3 1 19 LEU HB2 H 97.275 0.031 1.509 1.00 . C C . 225 LEU HB2 1 1
14 24054 3 1 19 LEU HB3 H 96.408 -0.218 0.000 1.00 . C C . 225 LEU HB3 1 1
14 24055 3 1 19 LEU HD11 H 98.711 -3.546 1.778 1.00 . C C . 225 LEU HD11 1 1
14 24056 3 1 19 LEU HD12 H 98.874 -1.913 2.426 1.00 . C C . 225 LEU HD12 1 1
14 24057 3 1 19 LEU HD13 H 99.591 -2.333 0.869 1.00 . C C . 225 LEU HD13 1 1
14 24058 3 1 19 LEU HD21 H 96.080 -2.113 2.549 1.00 . C C . 225 LEU HD21 1 1
14 24059 3 1 19 LEU HD22 H 96.167 -3.655 1.687 1.00 . C C . 225 LEU HD22 1 1
14 24060 3 1 19 LEU HD23 H 95.227 -2.331 1.015 1.00 . C C . 225 LEU HD23 1 1
14 24061 3 1 19 LEU HG H 97.419 -2.561 -0.194 1.00 . C C . 225 LEU HG 1 1
14 24062 3 1 19 LEU N N 98.258 1.674 -0.440 1.00 . C C . 225 LEU N 1 1
14 24063 3 1 19 LEU O O 99.697 -1.296 -1.811 1.00 . C C . 225 LEU O 1 1
14 24064 3 1 20 ILE C C 99.043 -0.443 -4.932 1.00 . C C . 226 ILE C 1 1
14 24065 3 1 20 ILE CA C 97.895 -0.972 -4.001 1.00 . C C . 226 ILE CA 1 1
14 24066 3 1 20 ILE CB C 96.452 -0.926 -4.712 1.00 . C C . 226 ILE CB 1 1
14 24067 3 1 20 ILE CD1 C 95.010 -1.975 -6.685 1.00 . C C . 226 ILE CD1 1 1
14 24068 3 1 20 ILE CG1 C 96.436 -1.786 -6.094 1.00 . C C . 226 ILE CG1 1 1
14 24069 3 1 20 ILE CG2 C 95.983 0.573 -4.966 1.00 . C C . 226 ILE CG2 1 1
14 24070 3 1 20 ILE H H 97.071 0.314 -2.430 1.00 . C C . 226 ILE H 1 1
14 24071 3 1 20 ILE HA H 98.124 -2.037 -3.813 1.00 . C C . 226 ILE HA 1 1
14 24072 3 1 20 ILE HB H 95.735 -1.388 -4.005 1.00 . C C . 226 ILE HB 1 1
14 24073 3 1 20 ILE HD11 H 94.573 -1.016 -6.927 1.00 . C C . 226 ILE HD11 1 1
14 24074 3 1 20 ILE HD12 H 94.383 -2.492 -5.974 1.00 . C C . 226 ILE HD12 1 1
14 24075 3 1 20 ILE HD13 H 95.081 -2.567 -7.586 1.00 . C C . 226 ILE HD13 1 1
14 24076 3 1 20 ILE HG12 H 97.044 -1.296 -6.842 1.00 . C C . 226 ILE HG12 1 1
14 24077 3 1 20 ILE HG13 H 96.852 -2.778 -5.921 1.00 . C C . 226 ILE HG13 1 1
14 24078 3 1 20 ILE HG21 H 94.962 0.594 -5.341 1.00 . C C . 226 ILE HG21 1 1
14 24079 3 1 20 ILE HG22 H 96.617 1.045 -5.699 1.00 . C C . 226 ILE HG22 1 1
14 24080 3 1 20 ILE HG23 H 96.021 1.146 -4.045 1.00 . C C . 226 ILE HG23 1 1
14 24081 3 1 20 ILE N N 97.825 -0.298 -2.625 1.00 . C C . 226 ILE N 1 1
14 24082 3 1 20 ILE O O 99.749 -1.232 -5.527 1.00 . C C . 226 ILE O 1 1
14 24083 3 1 21 VAL C C 101.638 1.366 -5.706 1.00 . C C . 227 VAL C 1 1
14 24084 3 1 21 VAL CA C 100.150 1.525 -6.125 1.00 . C C . 227 VAL CA 1 1
14 24085 3 1 21 VAL CB C 99.750 3.061 -6.393 1.00 . C C . 227 VAL CB 1 1
14 24086 3 1 21 VAL CG1 C 100.067 3.986 -5.129 1.00 . C C . 227 VAL CG1 1 1
14 24087 3 1 21 VAL CG2 C 100.464 3.644 -7.706 1.00 . C C . 227 VAL CG2 1 1
14 24088 3 1 21 VAL H H 98.499 1.496 -4.690 1.00 . C C . 227 VAL H 1 1
14 24089 3 1 21 VAL HA H 100.043 0.979 -7.070 1.00 . C C . 227 VAL HA 1 1
14 24090 3 1 21 VAL HB H 98.654 3.082 -6.558 1.00 . C C . 227 VAL HB 1 1
14 24091 3 1 21 VAL HG11 H 101.137 4.106 -5.000 1.00 . C C . 227 VAL HG11 1 1
14 24092 3 1 21 VAL HG12 H 99.667 3.542 -4.237 1.00 . C C . 227 VAL HG12 1 1
14 24093 3 1 21 VAL HG13 H 99.621 4.972 -5.260 1.00 . C C . 227 VAL HG13 1 1
14 24094 3 1 21 VAL HG21 H 100.181 3.062 -8.584 1.00 . C C . 227 VAL HG21 1 1
14 24095 3 1 21 VAL HG22 H 101.541 3.604 -7.595 1.00 . C C . 227 VAL HG22 1 1
14 24096 3 1 21 VAL HG23 H 100.169 4.681 -7.873 1.00 . C C . 227 VAL HG23 1 1
14 24097 3 1 21 VAL N N 99.143 0.897 -5.141 1.00 . C C . 227 VAL N 1 1
14 24098 3 1 21 VAL O O 102.514 1.260 -6.556 1.00 . C C . 227 VAL O 1 1
14 24099 3 1 22 ALA C C 104.131 0.148 -4.148 1.00 . C C . 228 ALA C 1 1
14 24100 3 1 22 ALA CA C 103.315 1.437 -3.808 1.00 . C C . 228 ALA CA 1 1
14 24101 3 1 22 ALA CB C 103.213 1.635 -2.248 1.00 . C C . 228 ALA CB 1 1
14 24102 3 1 22 ALA H H 101.156 1.612 -3.774 1.00 . C C . 228 ALA H 1 1
14 24103 3 1 22 ALA HA H 103.860 2.293 -4.226 1.00 . C C . 228 ALA HA 1 1
14 24104 3 1 22 ALA HB1 H 102.746 2.590 -2.028 1.00 . C C . 228 ALA HB1 1 1
14 24105 3 1 22 ALA HB2 H 104.198 1.618 -1.777 1.00 . C C . 228 ALA HB2 1 1
14 24106 3 1 22 ALA HB3 H 102.604 0.846 -1.822 1.00 . C C . 228 ALA HB3 1 1
14 24107 3 1 22 ALA N N 101.904 1.457 -4.386 1.00 . C C . 228 ALA N 1 1
14 24108 3 1 22 ALA O O 105.348 0.227 -4.255 1.00 . C C . 228 ALA O 1 1
14 24109 3 1 23 VAL C C 104.958 -2.252 -5.978 1.00 . C C . 229 VAL C 1 1
14 24110 3 1 23 VAL CA C 104.226 -2.348 -4.603 1.00 . C C . 229 VAL CA 1 1
14 24111 3 1 23 VAL CB C 103.261 -3.637 -4.497 1.00 . C C . 229 VAL CB 1 1
14 24112 3 1 23 VAL CG1 C 102.464 -3.606 -3.106 1.00 . C C . 229 VAL CG1 1 1
14 24113 3 1 23 VAL CG2 C 102.238 -3.742 -5.724 1.00 . C C . 229 VAL CG2 1 1
14 24114 3 1 23 VAL H H 102.500 -1.059 -4.182 1.00 . C C . 229 VAL H 1 1
14 24115 3 1 23 VAL HA H 105.011 -2.455 -3.831 1.00 . C C . 229 VAL HA 1 1
14 24116 3 1 23 VAL HB H 103.904 -4.545 -4.503 1.00 . C C . 229 VAL HB 1 1
14 24117 3 1 23 VAL HG11 H 101.860 -4.507 -2.995 1.00 . C C . 229 VAL HG11 1 1
14 24118 3 1 23 VAL HG12 H 101.805 -2.745 -3.065 1.00 . C C . 229 VAL HG12 1 1
14 24119 3 1 23 VAL HG13 H 103.159 -3.551 -2.267 1.00 . C C . 229 VAL HG13 1 1
14 24120 3 1 23 VAL HG21 H 101.562 -4.586 -5.586 1.00 . C C . 229 VAL HG21 1 1
14 24121 3 1 23 VAL HG22 H 102.767 -3.887 -6.659 1.00 . C C . 229 VAL HG22 1 1
14 24122 3 1 23 VAL HG23 H 101.660 -2.844 -5.793 1.00 . C C . 229 VAL HG23 1 1
14 24123 3 1 23 VAL N N 103.473 -1.039 -4.293 1.00 . C C . 229 VAL N 1 1
14 24124 3 1 23 VAL O O 106.046 -2.792 -6.143 1.00 . C C . 229 VAL O 1 1
14 24125 3 1 24 PHE C C 106.184 -0.406 -8.257 1.00 . C C . 230 PHE C 1 1
14 24126 3 1 24 PHE CA C 104.924 -1.328 -8.349 1.00 . C C . 230 PHE CA 1 1
14 24127 3 1 24 PHE CB C 103.827 -0.698 -9.298 1.00 . C C . 230 PHE CB 1 1
14 24128 3 1 24 PHE CD1 C 101.532 -1.666 -8.466 1.00 . C C . 230 PHE CD1 1 1
14 24129 3 1 24 PHE CD2 C 102.484 -2.608 -10.530 1.00 . C C . 230 PHE CD2 1 1
14 24130 3 1 24 PHE CE1 C 100.423 -2.536 -8.586 1.00 . C C . 230 PHE CE1 1 1
14 24131 3 1 24 PHE CE2 C 101.369 -3.474 -10.635 1.00 . C C . 230 PHE CE2 1 1
14 24132 3 1 24 PHE CG C 102.585 -1.681 -9.436 1.00 . C C . 230 PHE CG 1 1
14 24133 3 1 24 PHE CZ C 100.343 -3.437 -9.668 1.00 . C C . 230 PHE CZ 1 1
14 24134 3 1 24 PHE H H 103.451 -1.107 -6.753 1.00 . C C . 230 PHE H 1 1
14 24135 3 1 24 PHE HA H 105.241 -2.300 -8.754 1.00 . C C . 230 PHE HA 1 1
14 24136 3 1 24 PHE HB2 H 103.498 0.256 -8.876 1.00 . C C . 230 PHE HB2 1 1
14 24137 3 1 24 PHE HB3 H 104.251 -0.488 -10.286 1.00 . C C . 230 PHE HB3 1 1
14 24138 3 1 24 PHE HD1 H 101.584 -0.980 -7.624 1.00 . C C . 230 PHE HD1 1 1
14 24139 3 1 24 PHE HD2 H 103.271 -2.651 -11.285 1.00 . C C . 230 PHE HD2 1 1
14 24140 3 1 24 PHE HE1 H 99.622 -2.508 -7.836 1.00 . C C . 230 PHE HE1 1 1
14 24141 3 1 24 PHE HE2 H 101.303 -4.176 -11.473 1.00 . C C . 230 PHE HE2 1 1
14 24142 3 1 24 PHE HZ H 99.482 -4.108 -9.757 1.00 . C C . 230 PHE HZ 1 1
14 24143 3 1 24 PHE N N 104.327 -1.530 -6.956 1.00 . C C . 230 PHE N 1 1
14 24144 3 1 24 PHE O O 107.172 -0.616 -8.949 1.00 . C C . 230 PHE O 1 1
14 24145 3 1 25 VAL C C 108.423 0.937 -6.453 1.00 . C C . 231 VAL C 1 1
14 24146 3 1 25 VAL CA C 107.212 1.639 -7.143 1.00 . C C . 231 VAL CA 1 1
14 24147 3 1 25 VAL CB C 106.634 2.855 -6.264 1.00 . C C . 231 VAL CB 1 1
14 24148 3 1 25 VAL CG1 C 107.746 3.981 -5.987 1.00 . C C . 231 VAL CG1 1 1
14 24149 3 1 25 VAL CG2 C 105.361 3.512 -6.996 1.00 . C C . 231 VAL CG2 1 1
14 24150 3 1 25 VAL H H 105.267 0.722 -6.868 1.00 . C C . 231 VAL H 1 1
14 24151 3 1 25 VAL HA H 107.545 2.036 -8.111 1.00 . C C . 231 VAL HA 1 1
14 24152 3 1 25 VAL HB H 106.303 2.444 -5.296 1.00 . C C . 231 VAL HB 1 1
14 24153 3 1 25 VAL HG11 H 108.576 3.575 -5.419 1.00 . C C . 231 VAL HG11 1 1
14 24154 3 1 25 VAL HG12 H 107.321 4.806 -5.417 1.00 . C C . 231 VAL HG12 1 1
14 24155 3 1 25 VAL HG13 H 108.122 4.371 -6.929 1.00 . C C . 231 VAL HG13 1 1
14 24156 3 1 25 VAL HG21 H 105.655 3.918 -7.962 1.00 . C C . 231 VAL HG21 1 1
14 24157 3 1 25 VAL HG22 H 104.950 4.320 -6.395 1.00 . C C . 231 VAL HG22 1 1
14 24158 3 1 25 VAL HG23 H 104.578 2.776 -7.150 1.00 . C C . 231 VAL HG23 1 1
14 24159 3 1 25 VAL N N 106.097 0.623 -7.378 1.00 . C C . 231 VAL N 1 1
14 24160 3 1 25 VAL O O 109.572 1.200 -6.784 1.00 . C C . 231 VAL O 1 1
14 24161 3 1 26 CYS C C 109.964 -1.684 -5.618 1.00 . C C . 232 CYS C 1 1
14 24162 3 1 26 CYS CA C 109.168 -0.726 -4.679 1.00 . C C . 232 CYS CA 1 1
14 24163 3 1 26 CYS CB C 108.446 -1.526 -3.531 1.00 . C C . 232 CYS CB 1 1
14 24164 3 1 26 CYS H H 107.174 -0.102 -5.256 1.00 . C C . 232 CYS H 1 1
14 24165 3 1 26 CYS HA H 109.874 -0.014 -4.232 1.00 . C C . 232 CYS HA 1 1
14 24166 3 1 26 CYS HB2 H 107.686 -2.172 -3.957 1.00 . C C . 232 CYS HB2 1 1
14 24167 3 1 26 CYS HB3 H 109.157 -2.136 -2.970 1.00 . C C . 232 CYS HB3 1 1
14 24168 3 1 26 CYS HG H 107.267 -0.891 -1.655 1.00 . C C . 232 CYS HG 1 1
14 24169 3 1 26 CYS N N 108.118 0.047 -5.472 1.00 . C C . 232 CYS N 1 1
14 24170 3 1 26 CYS O O 111.165 -1.848 -5.471 1.00 . C C . 232 CYS O 1 1
14 24171 3 1 26 CYS SG S 107.633 -0.377 -2.378 1.00 . C C . 232 CYS SG 1 1
14 24172 3 1 27 LYS C C 110.710 -2.477 -8.617 1.00 . C C . 233 LYS C 1 1
14 24173 3 1 27 LYS CA C 109.854 -3.272 -7.594 1.00 . C C . 233 LYS CA 1 1
14 24174 3 1 27 LYS CB C 108.674 -4.064 -8.311 1.00 . C C . 233 LYS CB 1 1
14 24175 3 1 27 LYS CD C 107.990 -6.021 -9.972 1.00 . C C . 233 LYS CD 1 1
14 24176 3 1 27 LYS CE C 108.512 -7.173 -10.923 1.00 . C C . 233 LYS CE 1 1
14 24177 3 1 27 LYS CG C 109.199 -5.218 -9.295 1.00 . C C . 233 LYS CG 1 1
14 24178 3 1 27 LYS H H 108.283 -2.126 -6.637 1.00 . C C . 233 LYS H 1 1
14 24179 3 1 27 LYS HA H 110.507 -3.986 -7.073 1.00 . C C . 233 LYS HA 1 1
14 24180 3 1 27 LYS HB2 H 108.040 -4.512 -7.536 1.00 . C C . 233 LYS HB2 1 1
14 24181 3 1 27 LYS HB3 H 108.052 -3.360 -8.869 1.00 . C C . 233 LYS HB3 1 1
14 24182 3 1 27 LYS HD2 H 107.352 -6.452 -9.192 1.00 . C C . 233 LYS HD2 1 1
14 24183 3 1 27 LYS HD3 H 107.383 -5.327 -10.559 1.00 . C C . 233 LYS HD3 1 1
14 24184 3 1 27 LYS HE2 H 109.122 -7.881 -10.368 1.00 . C C . 233 LYS HE2 1 1
14 24185 3 1 27 LYS HE3 H 107.677 -7.711 -11.376 1.00 . C C . 233 LYS HE3 1 1
14 24186 3 1 27 LYS HG2 H 109.822 -4.775 -10.075 1.00 . C C . 233 LYS HG2 1 1
14 24187 3 1 27 LYS HG3 H 109.821 -5.918 -8.726 1.00 . C C . 233 LYS HG3 1 1
14 24188 3 1 27 LYS HZ1 H 109.018 -5.602 -12.194 1.00 . C C . 233 LYS HZ1 1 1
14 24189 3 1 27 LYS HZ2 H 109.244 -7.143 -12.875 1.00 . C C . 233 LYS HZ2 1 1
14 24190 3 1 27 LYS HZ3 H 110.337 -6.554 -11.714 1.00 . C C . 233 LYS HZ3 1 1
14 24191 3 1 27 LYS N N 109.245 -2.308 -6.583 1.00 . C C . 233 LYS N 1 1
14 24192 3 1 27 LYS NZ N 109.341 -6.573 -12.008 1.00 . C C . 233 LYS NZ 1 1
14 24193 3 1 27 LYS O O 111.833 -2.836 -8.925 1.00 . C C . 233 LYS O 1 1
14 24194 3 1 28 SER C C 112.061 0.217 -9.599 1.00 . C C . 234 SER C 1 1
14 24195 3 1 28 SER CA C 110.788 -0.472 -10.155 1.00 . C C . 234 SER CA 1 1
14 24196 3 1 28 SER CB C 109.750 0.601 -10.610 1.00 . C C . 234 SER CB 1 1
14 24197 3 1 28 SER H H 109.220 -1.155 -8.833 1.00 . C C . 234 SER H 1 1
14 24198 3 1 28 SER HA H 111.081 -1.061 -11.030 1.00 . C C . 234 SER HA 1 1
14 24199 3 1 28 SER HB2 H 108.874 0.121 -11.031 1.00 . C C . 234 SER HB2 1 1
14 24200 3 1 28 SER HB3 H 109.430 1.201 -9.760 1.00 . C C . 234 SER HB3 1 1
14 24201 3 1 28 SER HG H 111.161 1.780 -11.259 1.00 . C C . 234 SER HG 1 1
14 24202 3 1 28 SER N N 110.126 -1.377 -9.131 1.00 . C C . 234 SER N 1 1
14 24203 3 1 28 SER O O 112.804 0.810 -10.360 1.00 . C C . 234 SER O 1 1
14 24204 3 1 28 SER OG O 110.332 1.440 -11.603 1.00 . C C . 234 SER OG 1 1
14 24205 3 1 29 LEU C C 114.666 -0.158 -7.413 1.00 . C C . 235 LEU C 1 1
14 24206 3 1 29 LEU CA C 113.445 0.812 -7.533 1.00 . C C . 235 LEU CA 1 1
14 24207 3 1 29 LEU CB C 112.927 1.265 -6.100 1.00 . C C . 235 LEU CB 1 1
14 24208 3 1 29 LEU CD1 C 114.525 3.388 -5.838 1.00 . C C . 235 LEU CD1 1 1
14 24209 3 1 29 LEU CD2 C 113.421 2.308 -3.721 1.00 . C C . 235 LEU CD2 1 1
14 24210 3 1 29 LEU CG C 114.019 2.033 -5.178 1.00 . C C . 235 LEU CG 1 1
14 24211 3 1 29 LEU H H 111.599 -0.321 -7.710 1.00 . C C . 235 LEU H 1 1
14 24212 3 1 29 LEU HA H 113.758 1.698 -8.089 1.00 . C C . 235 LEU HA 1 1
14 24213 3 1 29 LEU HB2 H 112.062 1.919 -6.235 1.00 . C C . 235 LEU HB2 1 1
14 24214 3 1 29 LEU HB3 H 112.573 0.373 -5.578 1.00 . C C . 235 LEU HB3 1 1
14 24215 3 1 29 LEU HD11 H 115.141 3.170 -6.692 1.00 . C C . 235 LEU HD11 1 1
14 24216 3 1 29 LEU HD12 H 115.130 3.953 -5.133 1.00 . C C . 235 LEU HD12 1 1
14 24217 3 1 29 LEU HD13 H 113.683 4.000 -6.145 1.00 . C C . 235 LEU HD13 1 1
14 24218 3 1 29 LEU HD21 H 114.160 2.806 -3.100 1.00 . C C . 235 LEU HD21 1 1
14 24219 3 1 29 LEU HD22 H 113.161 1.369 -3.245 1.00 . C C . 235 LEU HD22 1 1
14 24220 3 1 29 LEU HD23 H 112.532 2.930 -3.786 1.00 . C C . 235 LEU HD23 1 1
14 24221 3 1 29 LEU HG H 114.889 1.398 -5.056 1.00 . C C . 235 LEU HG 1 1
14 24222 3 1 29 LEU N N 112.263 0.153 -8.253 1.00 . C C . 235 LEU N 1 1
14 24223 3 1 29 LEU O O 115.805 0.285 -7.490 1.00 . C C . 235 LEU O 1 1
14 24224 3 1 30 LEU C C 115.875 -3.230 -8.328 1.00 . C C . 236 LEU C 1 1
14 24225 3 1 30 LEU CA C 115.497 -2.544 -6.978 1.00 . C C . 236 LEU CA 1 1
14 24226 3 1 30 LEU CB C 114.993 -3.623 -5.914 1.00 . C C . 236 LEU CB 1 1
14 24227 3 1 30 LEU CD1 C 113.883 -4.077 -3.554 1.00 . C C . 236 LEU CD1 1 1
14 24228 3 1 30 LEU CD2 C 115.618 -2.131 -3.796 1.00 . C C . 236 LEU CD2 1 1
14 24229 3 1 30 LEU CG C 114.474 -2.963 -4.529 1.00 . C C . 236 LEU CG 1 1
14 24230 3 1 30 LEU H H 113.465 -1.756 -7.089 1.00 . C C . 236 LEU H 1 1
14 24231 3 1 30 LEU HA H 116.411 -2.080 -6.598 1.00 . C C . 236 LEU HA 1 1
14 24232 3 1 30 LEU HB2 H 114.173 -4.194 -6.362 1.00 . C C . 236 LEU HB2 1 1
14 24233 3 1 30 LEU HB3 H 115.803 -4.326 -5.688 1.00 . C C . 236 LEU HB3 1 1
14 24234 3 1 30 LEU HD11 H 114.653 -4.793 -3.284 1.00 . C C . 236 LEU HD11 1 1
14 24235 3 1 30 LEU HD12 H 113.066 -4.600 -4.038 1.00 . C C . 236 LEU HD12 1 1
14 24236 3 1 30 LEU HD13 H 113.497 -3.612 -2.652 1.00 . C C . 236 LEU HD13 1 1
14 24237 3 1 30 LEU HD21 H 115.838 -1.241 -4.361 1.00 . C C . 236 LEU HD21 1 1
14 24238 3 1 30 LEU HD22 H 116.519 -2.724 -3.695 1.00 . C C . 236 LEU HD22 1 1
14 24239 3 1 30 LEU HD23 H 115.291 -1.824 -2.803 1.00 . C C . 236 LEU HD23 1 1
14 24240 3 1 30 LEU HG H 113.657 -2.280 -4.750 1.00 . C C . 236 LEU HG 1 1
14 24241 3 1 30 LEU N N 114.402 -1.479 -7.174 1.00 . C C . 236 LEU N 1 1
14 24242 3 1 30 LEU O O 116.999 -3.690 -8.490 1.00 . C C . 236 LEU O 1 1
14 24243 3 1 31 TRP C C 115.413 -2.772 -11.696 1.00 . C C . 237 TRP C 1 1
14 24244 3 1 31 TRP CA C 115.101 -3.896 -10.674 1.00 . C C . 237 TRP CA 1 1
14 24245 3 1 31 TRP CB C 113.799 -4.710 -11.073 1.00 . C C . 237 TRP CB 1 1
14 24246 3 1 31 TRP CD1 C 113.147 -6.011 -8.920 1.00 . C C . 237 TRP CD1 1 1
14 24247 3 1 31 TRP CD2 C 114.013 -7.367 -10.506 1.00 . C C . 237 TRP CD2 1 1
14 24248 3 1 31 TRP CE2 C 113.698 -8.182 -9.392 1.00 . C C . 237 TRP CE2 1 1
14 24249 3 1 31 TRP CE3 C 114.576 -7.986 -11.642 1.00 . C C . 237 TRP CE3 1 1
14 24250 3 1 31 TRP CG C 113.644 -5.973 -10.192 1.00 . C C . 237 TRP CG 1 1
14 24251 3 1 31 TRP CH2 C 114.495 -10.172 -10.526 1.00 . C C . 237 TRP CH2 1 1
14 24252 3 1 31 TRP CZ2 C 113.930 -9.558 -9.390 1.00 . C C . 237 TRP CZ2 1 1
14 24253 3 1 31 TRP CZ3 C 114.820 -9.383 -11.656 1.00 . C C . 237 TRP CZ3 1 1
14 24254 3 1 31 TRP H H 114.041 -2.880 -9.074 1.00 . C C . 237 TRP H 1 1
14 24255 3 1 31 TRP HA H 115.967 -4.575 -10.689 1.00 . C C . 237 TRP HA 1 1
14 24256 3 1 31 TRP HB2 H 112.930 -4.070 -10.956 1.00 . C C . 237 TRP HB2 1 1
14 24257 3 1 31 TRP HB3 H 113.846 -5.014 -12.120 1.00 . C C . 237 TRP HB3 1 1
14 24258 3 1 31 TRP HD1 H 112.784 -5.169 -8.364 1.00 . C C . 237 TRP HD1 1 1
14 24259 3 1 31 TRP HE1 H 112.866 -7.604 -7.576 1.00 . C C . 237 TRP HE1 1 1
14 24260 3 1 31 TRP HE3 H 114.825 -7.382 -12.506 1.00 . C C . 237 TRP HE3 1 1
14 24261 3 1 31 TRP HH2 H 114.682 -11.248 -10.533 1.00 . C C . 237 TRP HH2 1 1
14 24262 3 1 31 TRP HZ2 H 113.672 -10.143 -8.512 1.00 . C C . 237 TRP HZ2 1 1
14 24263 3 1 31 TRP HZ3 H 115.259 -9.853 -12.540 1.00 . C C . 237 TRP HZ3 1 1
14 24264 3 1 31 TRP N N 114.911 -3.276 -9.283 1.00 . C C . 237 TRP N 1 1
14 24265 3 1 31 TRP NE1 N 113.175 -7.313 -8.459 1.00 . C C . 237 TRP NE1 1 1
14 24266 3 1 31 TRP O O 115.383 -3.006 -12.885 1.00 . C C . 237 TRP O 1 1
14 24267 3 1 32 LYS C C 117.411 -0.621 -12.821 1.00 . C C . 238 LYS C 1 1
14 24268 3 1 32 LYS CA C 116.106 -0.337 -12.028 1.00 . C C . 238 LYS CA 1 1
14 24269 3 1 32 LYS CB C 116.285 0.911 -11.057 1.00 . C C . 238 LYS CB 1 1
14 24270 3 1 32 LYS CD C 116.613 3.534 -10.832 1.00 . C C . 238 LYS CD 1 1
14 24271 3 1 32 LYS CE C 116.800 4.905 -11.590 1.00 . C C . 238 LYS CE 1 1
14 24272 3 1 32 LYS CG C 116.491 2.295 -11.838 1.00 . C C . 238 LYS CG 1 1
14 24273 3 1 32 LYS H H 115.768 -1.467 -10.222 1.00 . C C . 238 LYS H 1 1
14 24274 3 1 32 LYS HA H 115.299 -0.138 -12.738 1.00 . C C . 238 LYS HA 1 1
14 24275 3 1 32 LYS HB2 H 115.399 0.983 -10.426 1.00 . C C . 238 LYS HB2 1 1
14 24276 3 1 32 LYS HB3 H 117.137 0.735 -10.394 1.00 . C C . 238 LYS HB3 1 1
14 24277 3 1 32 LYS HD2 H 115.714 3.596 -10.213 1.00 . C C . 238 LYS HD2 1 1
14 24278 3 1 32 LYS HD3 H 117.464 3.382 -10.163 1.00 . C C . 238 LYS HD3 1 1
14 24279 3 1 32 LYS HE2 H 117.709 4.892 -12.187 1.00 . C C . 238 LYS HE2 1 1
14 24280 3 1 32 LYS HE3 H 115.953 5.100 -12.245 1.00 . C C . 238 LYS HE3 1 1
14 24281 3 1 32 LYS HG2 H 117.395 2.240 -12.450 1.00 . C C . 238 LYS HG2 1 1
14 24282 3 1 32 LYS HG3 H 115.641 2.460 -12.510 1.00 . C C . 238 LYS HG3 1 1
14 24283 3 1 32 LYS HZ1 H 117.732 6.590 -10.796 1.00 . C C . 238 LYS HZ1 1 1
14 24284 3 1 32 LYS HZ2 H 116.992 5.597 -9.634 1.00 . C C . 238 LYS HZ2 1 1
14 24285 3 1 32 LYS HZ3 H 116.044 6.594 -10.631 1.00 . C C . 238 LYS HZ3 1 1
14 24286 3 1 32 LYS N N 115.740 -1.557 -11.186 1.00 . C C . 238 LYS N 1 1
14 24287 3 1 32 LYS NZ N 116.899 6.004 -10.587 1.00 . C C . 238 LYS NZ 1 1
14 24288 3 1 32 LYS O O 117.694 0.009 -13.827 1.00 . C C . 238 LYS O 1 1
14 24289 3 1 33 LYS C C 119.260 -2.690 -14.320 1.00 . C C . 239 LYS C 1 1
14 24290 3 1 33 LYS CA C 119.496 -2.073 -12.910 1.00 . C C . 239 LYS CA 1 1
14 24291 3 1 33 LYS CB C 120.163 -3.120 -11.917 1.00 . C C . 239 LYS CB 1 1
14 24292 3 1 33 LYS CD C 121.142 -3.520 -9.482 1.00 . C C . 239 LYS CD 1 1
14 24293 3 1 33 LYS CE C 121.438 -2.892 -8.066 1.00 . C C . 239 LYS CE 1 1
14 24294 3 1 33 LYS CG C 120.460 -2.471 -10.481 1.00 . C C . 239 LYS CG 1 1
14 24295 3 1 33 LYS H H 117.848 -2.059 -11.503 1.00 . C C . 239 LYS H 1 1
14 24296 3 1 33 LYS HA H 120.163 -1.210 -13.024 1.00 . C C . 239 LYS HA 1 1
14 24297 3 1 33 LYS HB2 H 119.484 -3.969 -11.790 1.00 . C C . 239 LYS HB2 1 1
14 24298 3 1 33 LYS HB3 H 121.104 -3.495 -12.344 1.00 . C C . 239 LYS HB3 1 1
14 24299 3 1 33 LYS HD2 H 120.487 -4.384 -9.352 1.00 . C C . 239 LYS HD2 1 1
14 24300 3 1 33 LYS HD3 H 122.081 -3.879 -9.912 1.00 . C C . 239 LYS HD3 1 1
14 24301 3 1 33 LYS HE2 H 122.116 -2.046 -8.155 1.00 . C C . 239 LYS HE2 1 1
14 24302 3 1 33 LYS HE3 H 120.516 -2.554 -7.597 1.00 . C C . 239 LYS HE3 1 1
14 24303 3 1 33 LYS HG2 H 121.126 -1.608 -10.606 1.00 . C C . 239 LYS HG2 1 1
14 24304 3 1 33 LYS HG3 H 119.523 -2.110 -10.040 1.00 . C C . 239 LYS HG3 1 1
14 24305 3 1 33 LYS HZ1 H 121.926 -3.682 -6.201 1.00 . C C . 239 LYS HZ1 1 1
14 24306 3 1 33 LYS HZ2 H 123.090 -3.977 -7.404 1.00 . C C . 239 LYS HZ2 1 1
14 24307 3 1 33 LYS HZ3 H 121.634 -4.853 -7.392 1.00 . C C . 239 LYS HZ3 1 1
14 24308 3 1 33 LYS N N 118.177 -1.609 -12.309 1.00 . C C . 239 LYS N 1 1
14 24309 3 1 33 LYS NZ N 122.070 -3.930 -7.200 1.00 . C C . 239 LYS NZ 1 1
14 24310 3 1 33 LYS O O 120.171 -2.756 -15.128 1.00 . C C . 239 LYS O 1 1
14 24311 3 1 34 VAL C C 116.154 -3.094 -16.263 1.00 . C C . 240 VAL C 1 1
14 24312 3 1 34 VAL CA C 117.531 -3.731 -15.896 1.00 . C C . 240 VAL CA 1 1
14 24313 3 1 34 VAL CB C 117.466 -5.338 -15.768 1.00 . C C . 240 VAL CB 1 1
14 24314 3 1 34 VAL CG1 C 118.941 -5.948 -15.582 1.00 . C C . 240 VAL CG1 1 1
14 24315 3 1 34 VAL CG2 C 116.533 -5.791 -14.545 1.00 . C C . 240 VAL CG2 1 1
14 24316 3 1 34 VAL H H 117.320 -3.002 -13.849 1.00 . C C . 240 VAL H 1 1
14 24317 3 1 34 VAL HA H 118.237 -3.464 -16.703 1.00 . C C . 240 VAL HA 1 1
14 24318 3 1 34 VAL HB H 117.045 -5.747 -16.709 1.00 . C C . 240 VAL HB 1 1
14 24319 3 1 34 VAL HG11 H 119.580 -5.676 -16.421 1.00 . C C . 240 VAL HG11 1 1
14 24320 3 1 34 VAL HG12 H 118.902 -7.035 -15.526 1.00 . C C . 240 VAL HG12 1 1
14 24321 3 1 34 VAL HG13 H 119.389 -5.575 -14.666 1.00 . C C . 240 VAL HG13 1 1
14 24322 3 1 34 VAL HG21 H 116.542 -6.876 -14.446 1.00 . C C . 240 VAL HG21 1 1
14 24323 3 1 34 VAL HG22 H 115.511 -5.484 -14.702 1.00 . C C . 240 VAL HG22 1 1
14 24324 3 1 34 VAL HG23 H 116.891 -5.358 -13.615 1.00 . C C . 240 VAL HG23 1 1
14 24325 3 1 34 VAL N N 117.992 -3.116 -14.570 1.00 . C C . 240 VAL N 1 1
14 24326 3 1 34 VAL O O 115.233 -3.129 -15.475 1.00 . C C . 240 VAL O 1 1
14 24327 3 1 35 LEU C C 114.325 -2.490 -19.296 1.00 . C C . 241 LEU C 1 1
14 24328 3 1 35 LEU CA C 114.818 -1.743 -18.002 1.00 . C C . 241 LEU CA 1 1
14 24329 3 1 35 LEU CB C 115.195 -0.227 -18.327 1.00 . C C . 241 LEU CB 1 1
14 24330 3 1 35 LEU CD1 C 116.369 2.002 -17.523 1.00 . C C . 241 LEU CD1 1 1
14 24331 3 1 35 LEU CD2 C 115.146 0.499 -15.760 1.00 . C C . 241 LEU CD2 1 1
14 24332 3 1 35 LEU CG C 115.982 0.511 -17.119 1.00 . C C . 241 LEU CG 1 1
14 24333 3 1 35 LEU H H 116.864 -2.451 -18.038 1.00 . C C . 241 LEU H 1 1
14 24334 3 1 35 LEU HA H 114.029 -1.766 -17.257 1.00 . C C . 241 LEU HA 1 1
14 24335 3 1 35 LEU HB2 H 115.829 -0.203 -19.224 1.00 . C C . 241 LEU HB2 1 1
14 24336 3 1 35 LEU HB3 H 114.282 0.332 -18.552 1.00 . C C . 241 LEU HB3 1 1
14 24337 3 1 35 LEU HD11 H 115.476 2.585 -17.724 1.00 . C C . 241 LEU HD11 1 1
14 24338 3 1 35 LEU HD12 H 116.994 1.996 -18.408 1.00 . C C . 241 LEU HD12 1 1
14 24339 3 1 35 LEU HD13 H 116.929 2.471 -16.719 1.00 . C C . 241 LEU HD13 1 1
14 24340 3 1 35 LEU HD21 H 114.135 0.855 -15.929 1.00 . C C . 241 LEU HD21 1 1
14 24341 3 1 35 LEU HD22 H 115.621 1.131 -15.014 1.00 . C C . 241 LEU HD22 1 1
14 24342 3 1 35 LEU HD23 H 115.114 -0.502 -15.362 1.00 . C C . 241 LEU HD23 1 1
14 24343 3 1 35 LEU HG H 116.918 -0.014 -16.939 1.00 . C C . 241 LEU HG 1 1
14 24344 3 1 35 LEU N N 116.063 -2.463 -17.475 1.00 . C C . 241 LEU N 1 1
14 24345 3 1 35 LEU O O 115.185 -2.921 -20.051 1.00 . C C . 241 LEU O 1 1
14 24346 3 1 36 PRO C C 112.752 -2.554 -22.111 1.00 . C C . 242 PRO C 1 1
14 24347 3 1 36 PRO CA C 112.522 -3.418 -20.848 1.00 . C C . 242 PRO CA 1 1
14 24348 3 1 36 PRO CB C 110.994 -3.696 -20.556 1.00 . C C . 242 PRO CB 1 1
14 24349 3 1 36 PRO CD C 111.786 -2.193 -18.793 1.00 . C C . 242 PRO CD 1 1
14 24350 3 1 36 PRO CG C 110.567 -2.469 -19.747 1.00 . C C . 242 PRO CG 1 1
14 24351 3 1 36 PRO HA H 113.060 -4.363 -20.967 1.00 . C C . 242 PRO HA 1 1
14 24352 3 1 36 PRO HB2 H 110.407 -3.807 -21.480 1.00 . C C . 242 PRO HB2 1 1
14 24353 3 1 36 PRO HB3 H 110.871 -4.613 -19.955 1.00 . C C . 242 PRO HB3 1 1
14 24354 3 1 36 PRO HD2 H 111.874 -1.129 -18.557 1.00 . C C . 242 PRO HD2 1 1
14 24355 3 1 36 PRO HD3 H 111.711 -2.769 -17.871 1.00 . C C . 242 PRO HD3 1 1
14 24356 3 1 36 PRO HG2 H 110.380 -1.604 -20.414 1.00 . C C . 242 PRO HG2 1 1
14 24357 3 1 36 PRO HG3 H 109.657 -2.662 -19.169 1.00 . C C . 242 PRO HG3 1 1
14 24358 3 1 36 PRO N N 112.987 -2.672 -19.584 1.00 . C C . 242 PRO N 1 1
14 24359 3 1 36 PRO O O 112.270 -2.943 -23.162 1.00 . C C . 242 PRO O 1 1
14 24360 3 1 36 PRO OXT O 113.402 -1.527 -21.998 1.00 . C C . 242 PRO OXT 1 1
15 24361 1 1 1 MET C C 88.454 28.546 2.068 1.00 . A A . 207 MET C 1 1
15 24362 1 1 1 MET CA C 89.931 29.080 1.853 1.00 . A A . 207 MET CA 1 1
15 24363 1 1 1 MET CB C 90.346 30.143 2.963 1.00 . A A . 207 MET CB 1 1
15 24364 1 1 1 MET CE C 93.967 32.257 3.549 1.00 . A A . 207 MET CE 1 1
15 24365 1 1 1 MET CG C 91.834 30.662 2.761 1.00 . A A . 207 MET CG 1 1
15 24366 1 1 1 MET H1 H 91.123 29.664 0.250 1.00 . A A . 207 MET H1 1 1
15 24367 1 1 1 MET H2 H 89.766 30.656 0.504 1.00 . A A . 207 MET H2 1 1
15 24368 1 1 1 MET H3 H 89.581 29.119 -0.199 1.00 . A A . 207 MET H3 1 1
15 24369 1 1 1 MET HA H 90.610 28.225 1.913 1.00 . A A . 207 MET HA 1 1
15 24370 1 1 1 MET HB2 H 89.666 30.992 2.919 1.00 . A A . 207 MET HB2 1 1
15 24371 1 1 1 MET HB3 H 90.255 29.691 3.959 1.00 . A A . 207 MET HB3 1 1
15 24372 1 1 1 MET HE1 H 93.946 32.681 2.554 1.00 . A A . 207 MET HE1 1 1
15 24373 1 1 1 MET HE2 H 94.567 31.360 3.543 1.00 . A A . 207 MET HE2 1 1
15 24374 1 1 1 MET HE3 H 94.397 32.969 4.239 1.00 . A A . 207 MET HE3 1 1
15 24375 1 1 1 MET HG2 H 92.532 29.827 2.803 1.00 . A A . 207 MET HG2 1 1
15 24376 1 1 1 MET HG3 H 91.936 31.151 1.792 1.00 . A A . 207 MET HG3 1 1
15 24377 1 1 1 MET N N 90.114 29.674 0.500 1.00 . A A . 207 MET N 1 1
15 24378 1 1 1 MET O O 88.309 27.548 2.768 1.00 . A A . 207 MET O 1 1
15 24379 1 1 1 MET SD S 92.273 31.858 4.075 1.00 . A A . 207 MET SD 1 1
15 24380 1 1 2 PRO C C 85.498 27.639 0.677 1.00 . A A . 208 PRO C 1 1
15 24381 1 1 2 PRO CA C 85.914 28.679 1.750 1.00 . A A . 208 PRO CA 1 1
15 24382 1 1 2 PRO CB C 85.105 30.025 1.675 1.00 . A A . 208 PRO CB 1 1
15 24383 1 1 2 PRO CD C 87.311 30.403 0.627 1.00 . A A . 208 PRO CD 1 1
15 24384 1 1 2 PRO CG C 85.775 30.780 0.520 1.00 . A A . 208 PRO CG 1 1
15 24385 1 1 2 PRO HA H 85.787 28.227 2.740 1.00 . A A . 208 PRO HA 1 1
15 24386 1 1 2 PRO HB2 H 84.034 29.850 1.496 1.00 . A A . 208 PRO HB2 1 1
15 24387 1 1 2 PRO HB3 H 85.217 30.590 2.611 1.00 . A A . 208 PRO HB3 1 1
15 24388 1 1 2 PRO HD2 H 87.718 30.163 -0.354 1.00 . A A . 208 PRO HD2 1 1
15 24389 1 1 2 PRO HD3 H 87.888 31.206 1.075 1.00 . A A . 208 PRO HD3 1 1
15 24390 1 1 2 PRO HG2 H 85.352 30.453 -0.449 1.00 . A A . 208 PRO HG2 1 1
15 24391 1 1 2 PRO HG3 H 85.631 31.862 0.609 1.00 . A A . 208 PRO HG3 1 1
15 24392 1 1 2 PRO N N 87.348 29.177 1.521 1.00 . A A . 208 PRO N 1 1
15 24393 1 1 2 PRO O O 84.318 27.442 0.437 1.00 . A A . 208 PRO O 1 1
15 24394 1 1 3 GLY C C 85.597 24.684 -0.466 1.00 . A A . 209 GLY C 1 1
15 24395 1 1 3 GLY CA C 86.292 25.940 -1.030 1.00 . A A . 209 GLY CA 1 1
15 24396 1 1 3 GLY H H 87.429 27.208 0.302 1.00 . A A . 209 GLY H 1 1
15 24397 1 1 3 GLY HA2 H 85.698 26.360 -1.841 1.00 . A A . 209 GLY HA2 1 1
15 24398 1 1 3 GLY HA3 H 87.255 25.652 -1.426 1.00 . A A . 209 GLY HA3 1 1
15 24399 1 1 3 GLY N N 86.509 26.989 0.047 1.00 . A A . 209 GLY N 1 1
15 24400 1 1 3 GLY O O 85.634 24.451 0.730 1.00 . A A . 209 GLY O 1 1
15 24401 1 1 4 SER C C 85.251 21.497 -0.607 1.00 . A A . 210 SER C 1 1
15 24402 1 1 4 SER CA C 84.228 22.604 -0.989 1.00 . A A . 210 SER CA 1 1
15 24403 1 1 4 SER CB C 83.332 22.176 -2.206 1.00 . A A . 210 SER CB 1 1
15 24404 1 1 4 SER H H 84.982 24.142 -2.309 1.00 . A A . 210 SER H 1 1
15 24405 1 1 4 SER HA H 83.587 22.791 -0.115 1.00 . A A . 210 SER HA 1 1
15 24406 1 1 4 SER HB2 H 82.718 21.315 -1.960 1.00 . A A . 210 SER HB2 1 1
15 24407 1 1 4 SER HB3 H 82.680 23.000 -2.492 1.00 . A A . 210 SER HB3 1 1
15 24408 1 1 4 SER HG H 83.622 21.767 -4.089 1.00 . A A . 210 SER HG 1 1
15 24409 1 1 4 SER N N 84.964 23.881 -1.365 1.00 . A A . 210 SER N 1 1
15 24410 1 1 4 SER O O 85.374 20.475 -1.274 1.00 . A A . 210 SER O 1 1
15 24411 1 1 4 SER OG O 84.172 21.838 -3.305 1.00 . A A . 210 SER OG 1 1
15 24412 1 1 5 LEU C C 86.387 19.491 1.547 1.00 . A A . 211 LEU C 1 1
15 24413 1 1 5 LEU CA C 87.054 20.789 1.055 1.00 . A A . 211 LEU CA 1 1
15 24414 1 1 5 LEU CB C 87.842 21.546 2.207 1.00 . A A . 211 LEU CB 1 1
15 24415 1 1 5 LEU CD1 C 88.518 19.707 4.089 1.00 . A A . 211 LEU CD1 1 1
15 24416 1 1 5 LEU CD2 C 89.994 19.977 1.930 1.00 . A A . 211 LEU CD2 1 1
15 24417 1 1 5 LEU CG C 89.025 20.708 2.955 1.00 . A A . 211 LEU CG 1 1
15 24418 1 1 5 LEU H H 85.838 22.584 0.985 1.00 . A A . 211 LEU H 1 1
15 24419 1 1 5 LEU HA H 87.731 20.534 0.244 1.00 . A A . 211 LEU HA 1 1
15 24420 1 1 5 LEU HB2 H 88.285 22.443 1.758 1.00 . A A . 211 LEU HB2 1 1
15 24421 1 1 5 LEU HB3 H 87.120 21.898 2.943 1.00 . A A . 211 LEU HB3 1 1
15 24422 1 1 5 LEU HD11 H 89.360 19.444 4.717 1.00 . A A . 211 LEU HD11 1 1
15 24423 1 1 5 LEU HD12 H 88.112 18.801 3.675 1.00 . A A . 211 LEU HD12 1 1
15 24424 1 1 5 LEU HD13 H 87.769 20.178 4.713 1.00 . A A . 211 LEU HD13 1 1
15 24425 1 1 5 LEU HD21 H 90.877 19.628 2.454 1.00 . A A . 211 LEU HD21 1 1
15 24426 1 1 5 LEU HD22 H 90.308 20.665 1.153 1.00 . A A . 211 LEU HD22 1 1
15 24427 1 1 5 LEU HD23 H 89.495 19.129 1.474 1.00 . A A . 211 LEU HD23 1 1
15 24428 1 1 5 LEU HG H 89.642 21.434 3.494 1.00 . A A . 211 LEU HG 1 1
15 24429 1 1 5 LEU N N 85.992 21.744 0.505 1.00 . A A . 211 LEU N 1 1
15 24430 1 1 5 LEU O O 86.916 18.400 1.395 1.00 . A A . 211 LEU O 1 1
15 24431 1 1 6 SER C C 83.795 17.659 1.446 1.00 . A A . 212 SER C 1 1
15 24432 1 1 6 SER CA C 84.348 18.484 2.640 1.00 . A A . 212 SER CA 1 1
15 24433 1 1 6 SER CB C 83.198 19.052 3.535 1.00 . A A . 212 SER CB 1 1
15 24434 1 1 6 SER H H 84.823 20.552 2.191 1.00 . A A . 212 SER H 1 1
15 24435 1 1 6 SER HA H 84.977 17.825 3.242 1.00 . A A . 212 SER HA 1 1
15 24436 1 1 6 SER HB2 H 82.614 19.771 2.978 1.00 . A A . 212 SER HB2 1 1
15 24437 1 1 6 SER HB3 H 82.539 18.255 3.890 1.00 . A A . 212 SER HB3 1 1
15 24438 1 1 6 SER HG H 83.619 20.657 4.552 1.00 . A A . 212 SER HG 1 1
15 24439 1 1 6 SER N N 85.184 19.646 2.126 1.00 . A A . 212 SER N 1 1
15 24440 1 1 6 SER O O 83.406 16.519 1.606 1.00 . A A . 212 SER O 1 1
15 24441 1 1 6 SER OG O 83.778 19.716 4.651 1.00 . A A . 212 SER OG 1 1
15 24442 1 1 7 GLY C C 84.223 16.674 -1.657 1.00 . A A . 213 GLY C 1 1
15 24443 1 1 7 GLY CA C 83.240 17.678 -1.019 1.00 . A A . 213 GLY CA 1 1
15 24444 1 1 7 GLY H H 84.064 19.227 0.233 1.00 . A A . 213 GLY H 1 1
15 24445 1 1 7 GLY HA2 H 82.292 17.171 -0.832 1.00 . A A . 213 GLY HA2 1 1
15 24446 1 1 7 GLY HA3 H 83.061 18.472 -1.728 1.00 . A A . 213 GLY HA3 1 1
15 24447 1 1 7 GLY N N 83.750 18.301 0.262 1.00 . A A . 213 GLY N 1 1
15 24448 1 1 7 GLY O O 83.826 15.581 -2.050 1.00 . A A . 213 GLY O 1 1
15 24449 1 1 8 ILE C C 86.907 14.933 -1.729 1.00 . A A . 214 ILE C 1 1
15 24450 1 1 8 ILE CA C 86.571 16.222 -2.526 1.00 . A A . 214 ILE CA 1 1
15 24451 1 1 8 ILE CB C 87.881 17.098 -2.865 1.00 . A A . 214 ILE CB 1 1
15 24452 1 1 8 ILE CD1 C 90.128 17.129 -4.289 1.00 . A A . 214 ILE CD1 1 1
15 24453 1 1 8 ILE CG1 C 88.944 16.262 -3.763 1.00 . A A . 214 ILE CG1 1 1
15 24454 1 1 8 ILE CG2 C 88.558 17.648 -1.532 1.00 . A A . 214 ILE CG2 1 1
15 24455 1 1 8 ILE H H 85.771 18.001 -1.538 1.00 . A A . 214 ILE H 1 1
15 24456 1 1 8 ILE HA H 86.133 15.889 -3.480 1.00 . A A . 214 ILE HA 1 1
15 24457 1 1 8 ILE HB H 87.536 17.970 -3.454 1.00 . A A . 214 ILE HB 1 1
15 24458 1 1 8 ILE HD11 H 90.716 17.498 -3.461 1.00 . A A . 214 ILE HD11 1 1
15 24459 1 1 8 ILE HD12 H 89.753 17.966 -4.867 1.00 . A A . 214 ILE HD12 1 1
15 24460 1 1 8 ILE HD13 H 90.754 16.519 -4.923 1.00 . A A . 214 ILE HD13 1 1
15 24461 1 1 8 ILE HG12 H 89.359 15.451 -3.182 1.00 . A A . 214 ILE HG12 1 1
15 24462 1 1 8 ILE HG13 H 88.443 15.832 -4.628 1.00 . A A . 214 ILE HG13 1 1
15 24463 1 1 8 ILE HG21 H 89.398 18.298 -1.765 1.00 . A A . 214 ILE HG21 1 1
15 24464 1 1 8 ILE HG22 H 88.921 16.828 -0.925 1.00 . A A . 214 ILE HG22 1 1
15 24465 1 1 8 ILE HG23 H 87.840 18.216 -0.957 1.00 . A A . 214 ILE HG23 1 1
15 24466 1 1 8 ILE N N 85.517 17.090 -1.830 1.00 . A A . 214 ILE N 1 1
15 24467 1 1 8 ILE O O 87.139 13.901 -2.335 1.00 . A A . 214 ILE O 1 1
15 24468 1 1 9 ILE C C 86.278 12.586 0.189 1.00 . A A . 215 ILE C 1 1
15 24469 1 1 9 ILE CA C 87.282 13.752 0.487 1.00 . A A . 215 ILE CA 1 1
15 24470 1 1 9 ILE CB C 87.387 14.126 2.052 1.00 . A A . 215 ILE CB 1 1
15 24471 1 1 9 ILE CD1 C 85.975 14.967 4.136 1.00 . A A . 215 ILE CD1 1 1
15 24472 1 1 9 ILE CG1 C 85.984 14.690 2.600 1.00 . A A . 215 ILE CG1 1 1
15 24473 1 1 9 ILE CG2 C 88.566 15.201 2.278 1.00 . A A . 215 ILE CG2 1 1
15 24474 1 1 9 ILE H H 86.749 15.846 0.092 1.00 . A A . 215 ILE H 1 1
15 24475 1 1 9 ILE HA H 88.271 13.391 0.152 1.00 . A A . 215 ILE HA 1 1
15 24476 1 1 9 ILE HB H 87.647 13.206 2.614 1.00 . A A . 215 ILE HB 1 1
15 24477 1 1 9 ILE HD11 H 86.257 14.073 4.681 1.00 . A A . 215 ILE HD11 1 1
15 24478 1 1 9 ILE HD12 H 84.980 15.260 4.434 1.00 . A A . 215 ILE HD12 1 1
15 24479 1 1 9 ILE HD13 H 86.661 15.766 4.373 1.00 . A A . 215 ILE HD13 1 1
15 24480 1 1 9 ILE HG12 H 85.755 15.608 2.095 1.00 . A A . 215 ILE HG12 1 1
15 24481 1 1 9 ILE HG13 H 85.189 13.982 2.399 1.00 . A A . 215 ILE HG13 1 1
15 24482 1 1 9 ILE HG21 H 88.679 15.432 3.334 1.00 . A A . 215 ILE HG21 1 1
15 24483 1 1 9 ILE HG22 H 88.341 16.118 1.748 1.00 . A A . 215 ILE HG22 1 1
15 24484 1 1 9 ILE HG23 H 89.517 14.814 1.911 1.00 . A A . 215 ILE HG23 1 1
15 24485 1 1 9 ILE N N 86.944 14.990 -0.362 1.00 . A A . 215 ILE N 1 1
15 24486 1 1 9 ILE O O 86.660 11.421 0.206 1.00 . A A . 215 ILE O 1 1
15 24487 1 1 10 ILE C C 84.272 11.178 -1.786 1.00 . A A . 216 ILE C 1 1
15 24488 1 1 10 ILE CA C 83.900 11.905 -0.450 1.00 . A A . 216 ILE CA 1 1
15 24489 1 1 10 ILE CB C 82.460 12.631 -0.548 1.00 . A A . 216 ILE CB 1 1
15 24490 1 1 10 ILE CD1 C 80.835 14.254 0.798 1.00 . A A . 216 ILE CD1 1 1
15 24491 1 1 10 ILE CG1 C 82.123 13.375 0.851 1.00 . A A . 216 ILE CG1 1 1
15 24492 1 1 10 ILE CG2 C 81.292 11.585 -0.924 1.00 . A A . 216 ILE CG2 1 1
15 24493 1 1 10 ILE H H 84.742 13.898 -0.122 1.00 . A A . 216 ILE H 1 1
15 24494 1 1 10 ILE HA H 83.862 11.155 0.348 1.00 . A A . 216 ILE HA 1 1
15 24495 1 1 10 ILE HB H 82.522 13.391 -1.341 1.00 . A A . 216 ILE HB 1 1
15 24496 1 1 10 ILE HD11 H 79.969 13.634 0.623 1.00 . A A . 216 ILE HD11 1 1
15 24497 1 1 10 ILE HD12 H 80.917 14.991 0.010 1.00 . A A . 216 ILE HD12 1 1
15 24498 1 1 10 ILE HD13 H 80.719 14.763 1.743 1.00 . A A . 216 ILE HD13 1 1
15 24499 1 1 10 ILE HG12 H 81.996 12.641 1.635 1.00 . A A . 216 ILE HG12 1 1
15 24500 1 1 10 ILE HG13 H 82.939 14.021 1.134 1.00 . A A . 216 ILE HG13 1 1
15 24501 1 1 10 ILE HG21 H 81.240 10.808 -0.172 1.00 . A A . 216 ILE HG21 1 1
15 24502 1 1 10 ILE HG22 H 81.475 11.125 -1.887 1.00 . A A . 216 ILE HG22 1 1
15 24503 1 1 10 ILE HG23 H 80.328 12.083 -0.978 1.00 . A A . 216 ILE HG23 1 1
15 24504 1 1 10 ILE N N 84.985 12.936 -0.108 1.00 . A A . 216 ILE N 1 1
15 24505 1 1 10 ILE O O 84.073 9.978 -1.923 1.00 . A A . 216 ILE O 1 1
15 24506 1 1 11 TYR C C 86.313 10.379 -4.075 1.00 . A A . 217 TYR C 1 1
15 24507 1 1 11 TYR CA C 85.162 11.434 -4.157 1.00 . A A . 217 TYR CA 1 1
15 24508 1 1 11 TYR CB C 85.555 12.651 -5.105 1.00 . A A . 217 TYR CB 1 1
15 24509 1 1 11 TYR CD1 C 83.111 13.732 -4.767 1.00 . A A . 217 TYR CD1 1 1
15 24510 1 1 11 TYR CD2 C 84.838 15.012 -5.968 1.00 . A A . 217 TYR CD2 1 1
15 24511 1 1 11 TYR CE1 C 82.211 14.809 -4.968 1.00 . A A . 217 TYR CE1 1 1
15 24512 1 1 11 TYR CE2 C 83.914 16.065 -6.147 1.00 . A A . 217 TYR CE2 1 1
15 24513 1 1 11 TYR CG C 84.464 13.809 -5.266 1.00 . A A . 217 TYR CG 1 1
15 24514 1 1 11 TYR CZ C 82.616 15.959 -5.650 1.00 . A A . 217 TYR CZ 1 1
15 24515 1 1 11 TYR H H 84.884 12.919 -2.596 1.00 . A A . 217 TYR H 1 1
15 24516 1 1 11 TYR HA H 84.292 10.927 -4.587 1.00 . A A . 217 TYR HA 1 1
15 24517 1 1 11 TYR HB2 H 86.462 13.104 -4.714 1.00 . A A . 217 TYR HB2 1 1
15 24518 1 1 11 TYR HB3 H 85.787 12.271 -6.107 1.00 . A A . 217 TYR HB3 1 1
15 24519 1 1 11 TYR HD1 H 82.758 12.864 -4.235 1.00 . A A . 217 TYR HD1 1 1
15 24520 1 1 11 TYR HD2 H 85.852 15.117 -6.366 1.00 . A A . 217 TYR HD2 1 1
15 24521 1 1 11 TYR HE1 H 81.190 14.751 -4.591 1.00 . A A . 217 TYR HE1 1 1
15 24522 1 1 11 TYR HE2 H 84.207 16.971 -6.676 1.00 . A A . 217 TYR HE2 1 1
15 24523 1 1 11 TYR HH H 81.825 17.322 -6.734 1.00 . A A . 217 TYR HH 1 1
15 24524 1 1 11 TYR N N 84.780 11.962 -2.774 1.00 . A A . 217 TYR N 1 1
15 24525 1 1 11 TYR O O 86.341 9.437 -4.857 1.00 . A A . 217 TYR O 1 1
15 24526 1 1 11 TYR OH O 81.721 16.998 -5.837 1.00 . A A . 217 TYR OH 1 1
15 24527 1 1 12 VAL C C 87.933 8.150 -2.660 1.00 . A A . 218 VAL C 1 1
15 24528 1 1 12 VAL CA C 88.449 9.597 -2.925 1.00 . A A . 218 VAL CA 1 1
15 24529 1 1 12 VAL CB C 89.389 10.090 -1.709 1.00 . A A . 218 VAL CB 1 1
15 24530 1 1 12 VAL CG1 C 90.646 9.109 -1.474 1.00 . A A . 218 VAL CG1 1 1
15 24531 1 1 12 VAL CG2 C 89.918 11.576 -1.973 1.00 . A A . 218 VAL CG2 1 1
15 24532 1 1 12 VAL H H 87.186 11.348 -2.519 1.00 . A A . 218 VAL H 1 1
15 24533 1 1 12 VAL HA H 89.035 9.589 -3.845 1.00 . A A . 218 VAL HA 1 1
15 24534 1 1 12 VAL HB H 88.774 10.099 -0.789 1.00 . A A . 218 VAL HB 1 1
15 24535 1 1 12 VAL HG11 H 91.232 9.031 -2.384 1.00 . A A . 218 VAL HG11 1 1
15 24536 1 1 12 VAL HG12 H 90.319 8.117 -1.186 1.00 . A A . 218 VAL HG12 1 1
15 24537 1 1 12 VAL HG13 H 91.283 9.493 -0.678 1.00 . A A . 218 VAL HG13 1 1
15 24538 1 1 12 VAL HG21 H 90.533 11.912 -1.131 1.00 . A A . 218 VAL HG21 1 1
15 24539 1 1 12 VAL HG22 H 89.095 12.261 -2.087 1.00 . A A . 218 VAL HG22 1 1
15 24540 1 1 12 VAL HG23 H 90.521 11.604 -2.876 1.00 . A A . 218 VAL HG23 1 1
15 24541 1 1 12 VAL N N 87.262 10.562 -3.111 1.00 . A A . 218 VAL N 1 1
15 24542 1 1 12 VAL O O 88.539 7.177 -3.091 1.00 . A A . 218 VAL O 1 1
15 24543 1 1 13 THR C C 85.648 5.959 -2.678 1.00 . A A . 219 THR C 1 1
15 24544 1 1 13 THR CA C 86.214 6.727 -1.463 1.00 . A A . 219 THR CA 1 1
15 24545 1 1 13 THR CB C 85.060 6.984 -0.392 1.00 . A A . 219 THR CB 1 1
15 24546 1 1 13 THR CG2 C 85.450 8.087 0.665 1.00 . A A . 219 THR CG2 1 1
15 24547 1 1 13 THR H H 86.431 8.884 -1.548 1.00 . A A . 219 THR H 1 1
15 24548 1 1 13 THR HA H 87.000 6.117 -1.004 1.00 . A A . 219 THR HA 1 1
15 24549 1 1 13 THR HB H 84.835 6.049 0.127 1.00 . A A . 219 THR HB 1 1
15 24550 1 1 13 THR HG1 H 83.633 6.757 -1.706 1.00 . A A . 219 THR HG1 1 1
15 24551 1 1 13 THR HG21 H 85.473 9.055 0.188 1.00 . A A . 219 THR HG21 1 1
15 24552 1 1 13 THR HG22 H 86.422 7.885 1.088 1.00 . A A . 219 THR HG22 1 1
15 24553 1 1 13 THR HG23 H 84.714 8.119 1.468 1.00 . A A . 219 THR HG23 1 1
15 24554 1 1 13 THR N N 86.830 8.057 -1.886 1.00 . A A . 219 THR N 1 1
15 24555 1 1 13 THR O O 85.926 4.781 -2.873 1.00 . A A . 219 THR O 1 1
15 24556 1 1 13 THR OG1 O 83.870 7.420 -1.054 1.00 . A A . 219 THR OG1 1 1
15 24557 1 1 14 VAL C C 85.318 5.833 -5.813 1.00 . A A . 220 VAL C 1 1
15 24558 1 1 14 VAL CA C 84.209 6.110 -4.755 1.00 . A A . 220 VAL CA 1 1
15 24559 1 1 14 VAL CB C 83.102 7.143 -5.295 1.00 . A A . 220 VAL CB 1 1
15 24560 1 1 14 VAL CG1 C 82.342 6.579 -6.594 1.00 . A A . 220 VAL CG1 1 1
15 24561 1 1 14 VAL CG2 C 82.038 7.471 -4.137 1.00 . A A . 220 VAL CG2 1 1
15 24562 1 1 14 VAL H H 84.672 7.610 -3.269 1.00 . A A . 220 VAL H 1 1
15 24563 1 1 14 VAL HA H 83.718 5.158 -4.509 1.00 . A A . 220 VAL HA 1 1
15 24564 1 1 14 VAL HB H 83.617 8.082 -5.569 1.00 . A A . 220 VAL HB 1 1
15 24565 1 1 14 VAL HG11 H 81.579 7.284 -6.924 1.00 . A A . 220 VAL HG11 1 1
15 24566 1 1 14 VAL HG12 H 81.863 5.635 -6.364 1.00 . A A . 220 VAL HG12 1 1
15 24567 1 1 14 VAL HG13 H 83.040 6.422 -7.411 1.00 . A A . 220 VAL HG13 1 1
15 24568 1 1 14 VAL HG21 H 81.284 8.168 -4.501 1.00 . A A . 220 VAL HG21 1 1
15 24569 1 1 14 VAL HG22 H 82.526 7.923 -3.277 1.00 . A A . 220 VAL HG22 1 1
15 24570 1 1 14 VAL HG23 H 81.541 6.560 -3.815 1.00 . A A . 220 VAL HG23 1 1
15 24571 1 1 14 VAL N N 84.851 6.677 -3.500 1.00 . A A . 220 VAL N 1 1
15 24572 1 1 14 VAL O O 85.329 4.786 -6.436 1.00 . A A . 220 VAL O 1 1
15 24573 1 1 15 ALA C C 88.263 5.425 -6.738 1.00 . A A . 221 ALA C 1 1
15 24574 1 1 15 ALA CA C 87.399 6.698 -6.990 1.00 . A A . 221 ALA CA 1 1
15 24575 1 1 15 ALA CB C 88.278 8.002 -6.908 1.00 . A A . 221 ALA CB 1 1
15 24576 1 1 15 ALA H H 86.194 7.625 -5.442 1.00 . A A . 221 ALA H 1 1
15 24577 1 1 15 ALA HA H 86.964 6.624 -8.001 1.00 . A A . 221 ALA HA 1 1
15 24578 1 1 15 ALA HB1 H 89.069 7.990 -7.660 1.00 . A A . 221 ALA HB1 1 1
15 24579 1 1 15 ALA HB2 H 88.727 8.085 -5.928 1.00 . A A . 221 ALA HB2 1 1
15 24580 1 1 15 ALA HB3 H 87.653 8.874 -7.072 1.00 . A A . 221 ALA HB3 1 1
15 24581 1 1 15 ALA N N 86.255 6.807 -5.989 1.00 . A A . 221 ALA N 1 1
15 24582 1 1 15 ALA O O 88.783 4.829 -7.673 1.00 . A A . 221 ALA O 1 1
15 24583 1 1 16 ALA C C 88.656 2.513 -5.608 1.00 . A A . 222 ALA C 1 1
15 24584 1 1 16 ALA CA C 89.244 3.835 -5.022 1.00 . A A . 222 ALA CA 1 1
15 24585 1 1 16 ALA CB C 89.301 3.785 -3.449 1.00 . A A . 222 ALA CB 1 1
15 24586 1 1 16 ALA H H 87.981 5.580 -4.729 1.00 . A A . 222 ALA H 1 1
15 24587 1 1 16 ALA HA H 90.262 3.957 -5.415 1.00 . A A . 222 ALA HA 1 1
15 24588 1 1 16 ALA HB1 H 89.700 4.721 -3.069 1.00 . A A . 222 ALA HB1 1 1
15 24589 1 1 16 ALA HB2 H 89.936 2.970 -3.104 1.00 . A A . 222 ALA HB2 1 1
15 24590 1 1 16 ALA HB3 H 88.302 3.650 -3.045 1.00 . A A . 222 ALA HB3 1 1
15 24591 1 1 16 ALA N N 88.416 5.044 -5.438 1.00 . A A . 222 ALA N 1 1
15 24592 1 1 16 ALA O O 89.395 1.645 -6.052 1.00 . A A . 222 ALA O 1 1
15 24593 1 1 17 VAL C C 86.671 1.108 -7.664 1.00 . A A . 223 VAL C 1 1
15 24594 1 1 17 VAL CA C 86.561 1.161 -6.110 1.00 . A A . 223 VAL CA 1 1
15 24595 1 1 17 VAL CB C 85.040 1.211 -5.599 1.00 . A A . 223 VAL CB 1 1
15 24596 1 1 17 VAL CG1 C 84.207 -0.078 -6.074 1.00 . A A . 223 VAL CG1 1 1
15 24597 1 1 17 VAL CG2 C 84.998 1.330 -3.994 1.00 . A A . 223 VAL CG2 1 1
15 24598 1 1 17 VAL H H 86.774 3.131 -5.207 1.00 . A A . 223 VAL H 1 1
15 24599 1 1 17 VAL HA H 87.042 0.257 -5.707 1.00 . A A . 223 VAL HA 1 1
15 24600 1 1 17 VAL HB H 84.567 2.112 -6.026 1.00 . A A . 223 VAL HB 1 1
15 24601 1 1 17 VAL HG11 H 83.188 -0.036 -5.688 1.00 . A A . 223 VAL HG11 1 1
15 24602 1 1 17 VAL HG12 H 84.676 -0.983 -5.708 1.00 . A A . 223 VAL HG12 1 1
15 24603 1 1 17 VAL HG13 H 84.158 -0.129 -7.159 1.00 . A A . 223 VAL HG13 1 1
15 24604 1 1 17 VAL HG21 H 85.499 2.235 -3.658 1.00 . A A . 223 VAL HG21 1 1
15 24605 1 1 17 VAL HG22 H 85.490 0.474 -3.540 1.00 . A A . 223 VAL HG22 1 1
15 24606 1 1 17 VAL HG23 H 83.966 1.358 -3.644 1.00 . A A . 223 VAL HG23 1 1
15 24607 1 1 17 VAL N N 87.304 2.390 -5.584 1.00 . A A . 223 VAL N 1 1
15 24608 1 1 17 VAL O O 86.827 0.044 -8.247 1.00 . A A . 223 VAL O 1 1
15 24609 1 1 18 VAL C C 88.081 2.014 -10.319 1.00 . A A . 224 VAL C 1 1
15 24610 1 1 18 VAL CA C 86.671 2.454 -9.825 1.00 . A A . 224 VAL CA 1 1
15 24611 1 1 18 VAL CB C 86.325 3.977 -10.196 1.00 . A A . 224 VAL CB 1 1
15 24612 1 1 18 VAL CG1 C 86.563 4.319 -11.746 1.00 . A A . 224 VAL CG1 1 1
15 24613 1 1 18 VAL CG2 C 84.798 4.308 -9.800 1.00 . A A . 224 VAL CG2 1 1
15 24614 1 1 18 VAL H H 86.458 3.111 -7.769 1.00 . A A . 224 VAL H 1 1
15 24615 1 1 18 VAL HA H 85.934 1.805 -10.293 1.00 . A A . 224 VAL HA 1 1
15 24616 1 1 18 VAL HB H 86.987 4.612 -9.600 1.00 . A A . 224 VAL HB 1 1
15 24617 1 1 18 VAL HG11 H 86.271 5.350 -11.952 1.00 . A A . 224 VAL HG11 1 1
15 24618 1 1 18 VAL HG12 H 85.971 3.660 -12.367 1.00 . A A . 224 VAL HG12 1 1
15 24619 1 1 18 VAL HG13 H 87.608 4.203 -12.012 1.00 . A A . 224 VAL HG13 1 1
15 24620 1 1 18 VAL HG21 H 84.607 4.070 -8.764 1.00 . A A . 224 VAL HG21 1 1
15 24621 1 1 18 VAL HG22 H 84.120 3.722 -10.411 1.00 . A A . 224 VAL HG22 1 1
15 24622 1 1 18 VAL HG23 H 84.584 5.365 -9.961 1.00 . A A . 224 VAL HG23 1 1
15 24623 1 1 18 VAL N N 86.581 2.300 -8.308 1.00 . A A . 224 VAL N 1 1
15 24624 1 1 18 VAL O O 88.220 1.504 -11.418 1.00 . A A . 224 VAL O 1 1
15 24625 1 1 19 LEU C C 90.740 0.344 -10.015 1.00 . A A . 225 LEU C 1 1
15 24626 1 1 19 LEU CA C 90.574 1.893 -9.817 1.00 . A A . 225 LEU CA 1 1
15 24627 1 1 19 LEU CB C 91.519 2.433 -8.628 1.00 . A A . 225 LEU CB 1 1
15 24628 1 1 19 LEU CD1 C 93.724 1.577 -9.887 1.00 . A A . 225 LEU CD1 1 1
15 24629 1 1 19 LEU CD2 C 93.234 4.146 -9.778 1.00 . A A . 225 LEU CD2 1 1
15 24630 1 1 19 LEU CG C 93.068 2.741 -9.040 1.00 . A A . 225 LEU CG 1 1
15 24631 1 1 19 LEU H H 88.934 2.673 -8.611 1.00 . A A . 225 LEU H 1 1
15 24632 1 1 19 LEU HA H 90.838 2.394 -10.744 1.00 . A A . 225 LEU HA 1 1
15 24633 1 1 19 LEU HB2 H 91.075 3.340 -8.224 1.00 . A A . 225 LEU HB2 1 1
15 24634 1 1 19 LEU HB3 H 91.509 1.703 -7.811 1.00 . A A . 225 LEU HB3 1 1
15 24635 1 1 19 LEU HD11 H 93.314 1.554 -10.889 1.00 . A A . 225 LEU HD11 1 1
15 24636 1 1 19 LEU HD12 H 93.556 0.621 -9.412 1.00 . A A . 225 LEU HD12 1 1
15 24637 1 1 19 LEU HD13 H 94.794 1.739 -9.950 1.00 . A A . 225 LEU HD13 1 1
15 24638 1 1 19 LEU HD21 H 92.695 4.151 -10.713 1.00 . A A . 225 LEU HD21 1 1
15 24639 1 1 19 LEU HD22 H 94.285 4.341 -9.973 1.00 . A A . 225 LEU HD22 1 1
15 24640 1 1 19 LEU HD23 H 92.858 4.942 -9.145 1.00 . A A . 225 LEU HD23 1 1
15 24641 1 1 19 LEU HG H 93.652 2.804 -8.118 1.00 . A A . 225 LEU HG 1 1
15 24642 1 1 19 LEU N N 89.119 2.245 -9.478 1.00 . A A . 225 LEU N 1 1
15 24643 1 1 19 LEU O O 91.373 -0.117 -10.953 1.00 . A A . 225 LEU O 1 1
15 24644 1 1 20 ILE C C 89.587 -2.630 -10.269 1.00 . A A . 226 ILE C 1 1
15 24645 1 1 20 ILE CA C 90.270 -1.953 -9.026 1.00 . A A . 226 ILE CA 1 1
15 24646 1 1 20 ILE CB C 89.651 -2.467 -7.628 1.00 . A A . 226 ILE CB 1 1
15 24647 1 1 20 ILE CD1 C 89.794 -2.051 -4.999 1.00 . A A . 226 ILE CD1 1 1
15 24648 1 1 20 ILE CG1 C 90.443 -1.775 -6.386 1.00 . A A . 226 ILE CG1 1 1
15 24649 1 1 20 ILE CG2 C 89.709 -4.073 -7.501 1.00 . A A . 226 ILE CG2 1 1
15 24650 1 1 20 ILE H H 89.701 0.020 -8.318 1.00 . A A . 226 ILE H 1 1
15 24651 1 1 20 ILE HA H 91.334 -2.227 -9.040 1.00 . A A . 226 ILE HA 1 1
15 24652 1 1 20 ILE HB H 88.602 -2.146 -7.595 1.00 . A A . 226 ILE HB 1 1
15 24653 1 1 20 ILE HD11 H 89.812 -3.109 -4.782 1.00 . A A . 226 ILE HD11 1 1
15 24654 1 1 20 ILE HD12 H 88.773 -1.696 -4.991 1.00 . A A . 226 ILE HD12 1 1
15 24655 1 1 20 ILE HD13 H 90.354 -1.525 -4.241 1.00 . A A . 226 ILE HD13 1 1
15 24656 1 1 20 ILE HG12 H 91.461 -2.138 -6.359 1.00 . A A . 226 ILE HG12 1 1
15 24657 1 1 20 ILE HG13 H 90.481 -0.699 -6.512 1.00 . A A . 226 ILE HG13 1 1
15 24658 1 1 20 ILE HG21 H 90.737 -4.411 -7.575 1.00 . A A . 226 ILE HG21 1 1
15 24659 1 1 20 ILE HG22 H 89.130 -4.546 -8.283 1.00 . A A . 226 ILE HG22 1 1
15 24660 1 1 20 ILE HG23 H 89.303 -4.400 -6.549 1.00 . A A . 226 ILE HG23 1 1
15 24661 1 1 20 ILE N N 90.174 -0.429 -9.058 1.00 . A A . 226 ILE N 1 1
15 24662 1 1 20 ILE O O 90.196 -3.453 -10.922 1.00 . A A . 226 ILE O 1 1
15 24663 1 1 21 VAL C C 88.023 -2.560 -13.099 1.00 . A A . 227 VAL C 1 1
15 24664 1 1 21 VAL CA C 87.494 -2.948 -11.681 1.00 . A A . 227 VAL CA 1 1
15 24665 1 1 21 VAL CB C 85.938 -2.588 -11.494 1.00 . A A . 227 VAL CB 1 1
15 24666 1 1 21 VAL CG1 C 85.411 -3.121 -10.072 1.00 . A A . 227 VAL CG1 1 1
15 24667 1 1 21 VAL CG2 C 85.711 -1.010 -11.599 1.00 . A A . 227 VAL CG2 1 1
15 24668 1 1 21 VAL H H 87.842 -1.669 -9.946 1.00 . A A . 227 VAL H 1 1
15 24669 1 1 21 VAL HA H 87.603 -4.039 -11.607 1.00 . A A . 227 VAL HA 1 1
15 24670 1 1 21 VAL HB H 85.351 -3.089 -12.291 1.00 . A A . 227 VAL HB 1 1
15 24671 1 1 21 VAL HG11 H 85.543 -4.200 -9.995 1.00 . A A . 227 VAL HG11 1 1
15 24672 1 1 21 VAL HG12 H 84.353 -2.899 -9.950 1.00 . A A . 227 VAL HG12 1 1
15 24673 1 1 21 VAL HG13 H 85.957 -2.642 -9.260 1.00 . A A . 227 VAL HG13 1 1
15 24674 1 1 21 VAL HG21 H 85.955 -0.647 -12.594 1.00 . A A . 227 VAL HG21 1 1
15 24675 1 1 21 VAL HG22 H 86.340 -0.509 -10.886 1.00 . A A . 227 VAL HG22 1 1
15 24676 1 1 21 VAL HG23 H 84.672 -0.756 -11.387 1.00 . A A . 227 VAL HG23 1 1
15 24677 1 1 21 VAL N N 88.300 -2.315 -10.535 1.00 . A A . 227 VAL N 1 1
15 24678 1 1 21 VAL O O 87.921 -3.346 -14.034 1.00 . A A . 227 VAL O 1 1
15 24679 1 1 22 ALA C C 90.079 -1.512 -15.291 1.00 . A A . 228 ALA C 1 1
15 24680 1 1 22 ALA CA C 88.922 -0.721 -14.598 1.00 . A A . 228 ALA CA 1 1
15 24681 1 1 22 ALA CB C 89.334 0.786 -14.383 1.00 . A A . 228 ALA CB 1 1
15 24682 1 1 22 ALA H H 88.460 -0.698 -12.474 1.00 . A A . 228 ALA H 1 1
15 24683 1 1 22 ALA HA H 88.056 -0.748 -15.270 1.00 . A A . 228 ALA HA 1 1
15 24684 1 1 22 ALA HB1 H 89.658 1.246 -15.320 1.00 . A A . 228 ALA HB1 1 1
15 24685 1 1 22 ALA HB2 H 90.141 0.847 -13.663 1.00 . A A . 228 ALA HB2 1 1
15 24686 1 1 22 ALA HB3 H 88.489 1.347 -13.997 1.00 . A A . 228 ALA HB3 1 1
15 24687 1 1 22 ALA N N 88.483 -1.296 -13.252 1.00 . A A . 228 ALA N 1 1
15 24688 1 1 22 ALA O O 90.133 -1.532 -16.517 1.00 . A A . 228 ALA O 1 1
15 24689 1 1 23 VAL C C 91.665 -4.166 -15.926 1.00 . A A . 229 VAL C 1 1
15 24690 1 1 23 VAL CA C 92.188 -2.916 -15.153 1.00 . A A . 229 VAL CA 1 1
15 24691 1 1 23 VAL CB C 93.322 -3.291 -14.067 1.00 . A A . 229 VAL CB 1 1
15 24692 1 1 23 VAL CG1 C 93.733 -1.982 -13.241 1.00 . A A . 229 VAL CG1 1 1
15 24693 1 1 23 VAL CG2 C 92.860 -4.458 -13.070 1.00 . A A . 229 VAL CG2 1 1
15 24694 1 1 23 VAL H H 90.942 -2.085 -13.545 1.00 . A A . 229 VAL H 1 1
15 24695 1 1 23 VAL HA H 92.653 -2.249 -15.902 1.00 . A A . 229 VAL HA 1 1
15 24696 1 1 23 VAL HB H 94.220 -3.643 -14.620 1.00 . A A . 229 VAL HB 1 1
15 24697 1 1 23 VAL HG11 H 94.074 -1.194 -13.913 1.00 . A A . 229 VAL HG11 1 1
15 24698 1 1 23 VAL HG12 H 94.542 -2.208 -12.546 1.00 . A A . 229 VAL HG12 1 1
15 24699 1 1 23 VAL HG13 H 92.885 -1.613 -12.670 1.00 . A A . 229 VAL HG13 1 1
15 24700 1 1 23 VAL HG21 H 91.957 -4.173 -12.573 1.00 . A A . 229 VAL HG21 1 1
15 24701 1 1 23 VAL HG22 H 93.625 -4.646 -12.320 1.00 . A A . 229 VAL HG22 1 1
15 24702 1 1 23 VAL HG23 H 92.688 -5.385 -13.612 1.00 . A A . 229 VAL HG23 1 1
15 24703 1 1 23 VAL N N 91.016 -2.141 -14.520 1.00 . A A . 229 VAL N 1 1
15 24704 1 1 23 VAL O O 92.214 -4.534 -16.953 1.00 . A A . 229 VAL O 1 1
15 24705 1 1 24 PHE C C 89.353 -5.680 -17.442 1.00 . A A . 230 PHE C 1 1
15 24706 1 1 24 PHE CA C 89.958 -6.047 -16.051 1.00 . A A . 230 PHE CA 1 1
15 24707 1 1 24 PHE CB C 88.855 -6.646 -15.087 1.00 . A A . 230 PHE CB 1 1
15 24708 1 1 24 PHE CD1 C 89.826 -6.283 -12.679 1.00 . A A . 230 PHE CD1 1 1
15 24709 1 1 24 PHE CD2 C 89.858 -8.570 -13.583 1.00 . A A . 230 PHE CD2 1 1
15 24710 1 1 24 PHE CE1 C 90.435 -6.754 -11.490 1.00 . A A . 230 PHE CE1 1 1
15 24711 1 1 24 PHE CE2 C 90.464 -9.026 -12.388 1.00 . A A . 230 PHE CE2 1 1
15 24712 1 1 24 PHE CG C 89.524 -7.182 -13.748 1.00 . A A . 230 PHE CG 1 1
15 24713 1 1 24 PHE CZ C 90.751 -8.120 -11.346 1.00 . A A . 230 PHE CZ 1 1
15 24714 1 1 24 PHE H H 90.173 -4.462 -14.563 1.00 . A A . 230 PHE H 1 1
15 24715 1 1 24 PHE HA H 90.743 -6.799 -16.215 1.00 . A A . 230 PHE HA 1 1
15 24716 1 1 24 PHE HB2 H 88.131 -5.862 -14.852 1.00 . A A . 230 PHE HB2 1 1
15 24717 1 1 24 PHE HB3 H 88.309 -7.455 -15.584 1.00 . A A . 230 PHE HB3 1 1
15 24718 1 1 24 PHE HD1 H 89.586 -5.227 -12.777 1.00 . A A . 230 PHE HD1 1 1
15 24719 1 1 24 PHE HD2 H 89.645 -9.285 -14.381 1.00 . A A . 230 PHE HD2 1 1
15 24720 1 1 24 PHE HE1 H 90.661 -6.054 -10.680 1.00 . A A . 230 PHE HE1 1 1
15 24721 1 1 24 PHE HE2 H 90.711 -10.087 -12.273 1.00 . A A . 230 PHE HE2 1 1
15 24722 1 1 24 PHE HZ H 91.221 -8.478 -10.425 1.00 . A A . 230 PHE HZ 1 1
15 24723 1 1 24 PHE N N 90.578 -4.810 -15.399 1.00 . A A . 230 PHE N 1 1
15 24724 1 1 24 PHE O O 89.405 -6.468 -18.373 1.00 . A A . 230 PHE O 1 1
15 24725 1 1 25 VAL C C 89.222 -3.700 -19.908 1.00 . A A . 231 VAL C 1 1
15 24726 1 1 25 VAL CA C 88.130 -3.922 -18.815 1.00 . A A . 231 VAL CA 1 1
15 24727 1 1 25 VAL CB C 87.329 -2.570 -18.478 1.00 . A A . 231 VAL CB 1 1
15 24728 1 1 25 VAL CG1 C 86.571 -1.984 -19.771 1.00 . A A . 231 VAL CG1 1 1
15 24729 1 1 25 VAL CG2 C 86.270 -2.834 -17.296 1.00 . A A . 231 VAL CG2 1 1
15 24730 1 1 25 VAL H H 88.774 -3.882 -16.742 1.00 . A A . 231 VAL H 1 1
15 24731 1 1 25 VAL HA H 87.416 -4.669 -19.188 1.00 . A A . 231 VAL HA 1 1
15 24732 1 1 25 VAL HB H 88.058 -1.820 -18.129 1.00 . A A . 231 VAL HB 1 1
15 24733 1 1 25 VAL HG11 H 87.280 -1.723 -20.549 1.00 . A A . 231 VAL HG11 1 1
15 24734 1 1 25 VAL HG12 H 86.011 -1.088 -19.510 1.00 . A A . 231 VAL HG12 1 1
15 24735 1 1 25 VAL HG13 H 85.879 -2.725 -20.161 1.00 . A A . 231 VAL HG13 1 1
15 24736 1 1 25 VAL HG21 H 85.728 -1.918 -17.061 1.00 . A A . 231 VAL HG21 1 1
15 24737 1 1 25 VAL HG22 H 86.770 -3.170 -16.394 1.00 . A A . 231 VAL HG22 1 1
15 24738 1 1 25 VAL HG23 H 85.553 -3.592 -17.599 1.00 . A A . 231 VAL HG23 1 1
15 24739 1 1 25 VAL N N 88.778 -4.455 -17.538 1.00 . A A . 231 VAL N 1 1
15 24740 1 1 25 VAL O O 88.980 -3.921 -21.088 1.00 . A A . 231 VAL O 1 1
15 24741 1 1 26 CYS C C 92.148 -4.256 -21.036 1.00 . A A . 232 CYS C 1 1
15 24742 1 1 26 CYS CA C 91.592 -2.938 -20.405 1.00 . A A . 232 CYS CA 1 1
15 24743 1 1 26 CYS CB C 92.709 -2.192 -19.582 1.00 . A A . 232 CYS CB 1 1
15 24744 1 1 26 CYS H H 90.533 -3.060 -18.515 1.00 . A A . 232 CYS H 1 1
15 24745 1 1 26 CYS HA H 91.248 -2.278 -21.215 1.00 . A A . 232 CYS HA 1 1
15 24746 1 1 26 CYS HB2 H 93.057 -2.821 -18.772 1.00 . A A . 232 CYS HB2 1 1
15 24747 1 1 26 CYS HB3 H 93.558 -1.933 -20.218 1.00 . A A . 232 CYS HB3 1 1
15 24748 1 1 26 CYS HG H 92.563 0.071 -19.175 1.00 . A A . 232 CYS HG 1 1
15 24749 1 1 26 CYS N N 90.420 -3.230 -19.473 1.00 . A A . 232 CYS N 1 1
15 24750 1 1 26 CYS O O 92.357 -4.336 -22.237 1.00 . A A . 232 CYS O 1 1
15 24751 1 1 26 CYS SG S 92.034 -0.665 -18.861 1.00 . A A . 232 CYS SG 1 1
15 24752 1 1 27 LYS C C 91.864 -7.431 -21.418 1.00 . A A . 233 LYS C 1 1
15 24753 1 1 27 LYS CA C 92.935 -6.645 -20.606 1.00 . A A . 233 LYS CA 1 1
15 24754 1 1 27 LYS CB C 93.431 -7.463 -19.309 1.00 . A A . 233 LYS CB 1 1
15 24755 1 1 27 LYS CD C 95.210 -5.626 -18.549 1.00 . A A . 233 LYS CD 1 1
15 24756 1 1 27 LYS CE C 96.709 -5.345 -18.138 1.00 . A A . 233 LYS CE 1 1
15 24757 1 1 27 LYS CG C 94.960 -7.162 -18.909 1.00 . A A . 233 LYS CG 1 1
15 24758 1 1 27 LYS H H 92.193 -5.139 -19.225 1.00 . A A . 233 LYS H 1 1
15 24759 1 1 27 LYS HA H 93.782 -6.489 -21.286 1.00 . A A . 233 LYS HA 1 1
15 24760 1 1 27 LYS HB2 H 92.788 -7.203 -18.464 1.00 . A A . 233 LYS HB2 1 1
15 24761 1 1 27 LYS HB3 H 93.323 -8.544 -19.479 1.00 . A A . 233 LYS HB3 1 1
15 24762 1 1 27 LYS HD2 H 94.961 -4.995 -19.402 1.00 . A A . 233 LYS HD2 1 1
15 24763 1 1 27 LYS HD3 H 94.563 -5.336 -17.723 1.00 . A A . 233 LYS HD3 1 1
15 24764 1 1 27 LYS HE2 H 96.987 -5.938 -17.268 1.00 . A A . 233 LYS HE2 1 1
15 24765 1 1 27 LYS HE3 H 97.383 -5.589 -18.958 1.00 . A A . 233 LYS HE3 1 1
15 24766 1 1 27 LYS HG2 H 95.238 -7.784 -18.045 1.00 . A A . 233 LYS HG2 1 1
15 24767 1 1 27 LYS HG3 H 95.611 -7.450 -19.742 1.00 . A A . 233 LYS HG3 1 1
15 24768 1 1 27 LYS HZ1 H 97.866 -3.653 -17.765 1.00 . A A . 233 LYS HZ1 1 1
15 24769 1 1 27 LYS HZ2 H 96.420 -3.714 -16.876 1.00 . A A . 233 LYS HZ2 1 1
15 24770 1 1 27 LYS HZ3 H 96.389 -3.324 -18.529 1.00 . A A . 233 LYS HZ3 1 1
15 24771 1 1 27 LYS N N 92.383 -5.281 -20.176 1.00 . A A . 233 LYS N 1 1
15 24772 1 1 27 LYS NZ N 96.857 -3.899 -17.802 1.00 . A A . 233 LYS NZ 1 1
15 24773 1 1 27 LYS O O 92.210 -8.252 -22.257 1.00 . A A . 233 LYS O 1 1
15 24774 1 1 28 SER C C 89.425 -7.501 -23.393 1.00 . A A . 234 SER C 1 1
15 24775 1 1 28 SER CA C 89.407 -7.851 -21.878 1.00 . A A . 234 SER CA 1 1
15 24776 1 1 28 SER CB C 88.052 -7.414 -21.236 1.00 . A A . 234 SER CB 1 1
15 24777 1 1 28 SER H H 90.352 -6.487 -20.473 1.00 . A A . 234 SER H 1 1
15 24778 1 1 28 SER HA H 89.513 -8.937 -21.773 1.00 . A A . 234 SER HA 1 1
15 24779 1 1 28 SER HB2 H 88.008 -7.722 -20.198 1.00 . A A . 234 SER HB2 1 1
15 24780 1 1 28 SER HB3 H 87.950 -6.334 -21.274 1.00 . A A . 234 SER HB3 1 1
15 24781 1 1 28 SER HG H 87.106 -8.976 -21.921 1.00 . A A . 234 SER HG 1 1
15 24782 1 1 28 SER N N 90.561 -7.159 -21.154 1.00 . A A . 234 SER N 1 1
15 24783 1 1 28 SER O O 89.131 -8.334 -24.238 1.00 . A A . 234 SER O 1 1
15 24784 1 1 28 SER OG O 86.971 -8.026 -21.934 1.00 . A A . 234 SER OG 1 1
15 24785 1 1 29 LEU C C 91.047 -6.300 -25.879 1.00 . A A . 235 LEU C 1 1
15 24786 1 1 29 LEU CA C 89.848 -5.671 -25.107 1.00 . A A . 235 LEU CA 1 1
15 24787 1 1 29 LEU CB C 89.978 -4.093 -24.995 1.00 . A A . 235 LEU CB 1 1
15 24788 1 1 29 LEU CD1 C 88.854 -3.578 -27.357 1.00 . A A . 235 LEU CD1 1 1
15 24789 1 1 29 LEU CD2 C 90.282 -1.739 -26.158 1.00 . A A . 235 LEU CD2 1 1
15 24790 1 1 29 LEU CG C 90.096 -3.308 -26.408 1.00 . A A . 235 LEU CG 1 1
15 24791 1 1 29 LEU H H 89.988 -5.626 -22.947 1.00 . A A . 235 LEU H 1 1
15 24792 1 1 29 LEU HA H 88.921 -5.925 -25.625 1.00 . A A . 235 LEU HA 1 1
15 24793 1 1 29 LEU HB2 H 89.105 -3.716 -24.457 1.00 . A A . 235 LEU HB2 1 1
15 24794 1 1 29 LEU HB3 H 90.856 -3.871 -24.380 1.00 . A A . 235 LEU HB3 1 1
15 24795 1 1 29 LEU HD11 H 88.869 -4.598 -27.695 1.00 . A A . 235 LEU HD11 1 1
15 24796 1 1 29 LEU HD12 H 88.902 -2.939 -28.236 1.00 . A A . 235 LEU HD12 1 1
15 24797 1 1 29 LEU HD13 H 87.926 -3.382 -26.832 1.00 . A A . 235 LEU HD13 1 1
15 24798 1 1 29 LEU HD21 H 91.174 -1.563 -25.565 1.00 . A A . 235 LEU HD21 1 1
15 24799 1 1 29 LEU HD22 H 89.424 -1.333 -25.634 1.00 . A A . 235 LEU HD22 1 1
15 24800 1 1 29 LEU HD23 H 90.393 -1.220 -27.107 1.00 . A A . 235 LEU HD23 1 1
15 24801 1 1 29 LEU HG H 90.978 -3.659 -26.934 1.00 . A A . 235 LEU HG 1 1
15 24802 1 1 29 LEU N N 89.775 -6.227 -23.689 1.00 . A A . 235 LEU N 1 1
15 24803 1 1 29 LEU O O 90.957 -6.547 -27.072 1.00 . A A . 235 LEU O 1 1
15 24804 1 1 30 LEU C C 93.342 -8.663 -25.865 1.00 . A A . 236 LEU C 1 1
15 24805 1 1 30 LEU CA C 93.457 -7.113 -25.758 1.00 . A A . 236 LEU CA 1 1
15 24806 1 1 30 LEU CB C 94.691 -6.692 -24.845 1.00 . A A . 236 LEU CB 1 1
15 24807 1 1 30 LEU CD1 C 95.975 -4.738 -23.604 1.00 . A A . 236 LEU CD1 1 1
15 24808 1 1 30 LEU CD2 C 95.184 -4.373 -26.071 1.00 . A A . 236 LEU CD2 1 1
15 24809 1 1 30 LEU CG C 94.855 -5.088 -24.684 1.00 . A A . 236 LEU CG 1 1
15 24810 1 1 30 LEU H H 92.177 -6.282 -24.212 1.00 . A A . 236 LEU H 1 1
15 24811 1 1 30 LEU HA H 93.608 -6.733 -26.768 1.00 . A A . 236 LEU HA 1 1
15 24812 1 1 30 LEU HB2 H 94.542 -7.135 -23.853 1.00 . A A . 236 LEU HB2 1 1
15 24813 1 1 30 LEU HB3 H 95.621 -7.103 -25.256 1.00 . A A . 236 LEU HB3 1 1
15 24814 1 1 30 LEU HD11 H 95.699 -5.151 -22.640 1.00 . A A . 236 LEU HD11 1 1
15 24815 1 1 30 LEU HD12 H 96.067 -3.663 -23.494 1.00 . A A . 236 LEU HD12 1 1
15 24816 1 1 30 LEU HD13 H 96.935 -5.148 -23.904 1.00 . A A . 236 LEU HD13 1 1
15 24817 1 1 30 LEU HD21 H 94.326 -4.417 -26.719 1.00 . A A . 236 LEU HD21 1 1
15 24818 1 1 30 LEU HD22 H 96.025 -4.849 -26.555 1.00 . A A . 236 LEU HD22 1 1
15 24819 1 1 30 LEU HD23 H 95.424 -3.324 -25.908 1.00 . A A . 236 LEU HD23 1 1
15 24820 1 1 30 LEU HG H 93.922 -4.676 -24.309 1.00 . A A . 236 LEU HG 1 1
15 24821 1 1 30 LEU N N 92.176 -6.523 -25.161 1.00 . A A . 236 LEU N 1 1
15 24822 1 1 30 LEU O O 94.032 -9.276 -26.667 1.00 . A A . 236 LEU O 1 1
15 24823 1 1 31 TRP C C 91.092 -11.165 -25.992 1.00 . A A . 237 TRP C 1 1
15 24824 1 1 31 TRP CA C 92.220 -10.782 -24.992 1.00 . A A . 237 TRP CA 1 1
15 24825 1 1 31 TRP CB C 91.838 -11.210 -23.506 1.00 . A A . 237 TRP CB 1 1
15 24826 1 1 31 TRP CD1 C 94.206 -10.459 -22.640 1.00 . A A . 237 TRP CD1 1 1
15 24827 1 1 31 TRP CD2 C 92.983 -11.560 -21.096 1.00 . A A . 237 TRP CD2 1 1
15 24828 1 1 31 TRP CE2 C 94.215 -11.225 -20.485 1.00 . A A . 237 TRP CE2 1 1
15 24829 1 1 31 TRP CE3 C 92.030 -12.261 -20.332 1.00 . A A . 237 TRP CE3 1 1
15 24830 1 1 31 TRP CG C 92.983 -11.069 -22.476 1.00 . A A . 237 TRP CG 1 1
15 24831 1 1 31 TRP CH2 C 93.545 -12.270 -18.402 1.00 . A A . 237 TRP CH2 1 1
15 24832 1 1 31 TRP CZ2 C 94.502 -11.569 -19.163 1.00 . A A . 237 TRP CZ2 1 1
15 24833 1 1 31 TRP CZ3 C 92.305 -12.618 -18.988 1.00 . A A . 237 TRP CZ3 1 1
15 24834 1 1 31 TRP H H 91.953 -8.703 -24.416 1.00 . A A . 237 TRP H 1 1
15 24835 1 1 31 TRP HA H 93.124 -11.325 -25.292 1.00 . A A . 237 TRP HA 1 1
15 24836 1 1 31 TRP HB2 H 91.019 -10.593 -23.165 1.00 . A A . 237 TRP HB2 1 1
15 24837 1 1 31 TRP HB3 H 91.504 -12.253 -23.492 1.00 . A A . 237 TRP HB3 1 1
15 24838 1 1 31 TRP HD1 H 94.565 -9.979 -23.536 1.00 . A A . 237 TRP HD1 1 1
15 24839 1 1 31 TRP HE1 H 95.823 -10.205 -21.320 1.00 . A A . 237 TRP HE1 1 1
15 24840 1 1 31 TRP HE3 H 91.079 -12.525 -20.788 1.00 . A A . 237 TRP HE3 1 1
15 24841 1 1 31 TRP HH2 H 93.761 -12.543 -17.365 1.00 . A A . 237 TRP HH2 1 1
15 24842 1 1 31 TRP HZ2 H 95.462 -11.291 -18.736 1.00 . A A . 237 TRP HZ2 1 1
15 24843 1 1 31 TRP HZ3 H 91.558 -13.162 -18.403 1.00 . A A . 237 TRP HZ3 1 1
15 24844 1 1 31 TRP N N 92.460 -9.268 -25.030 1.00 . A A . 237 TRP N 1 1
15 24845 1 1 31 TRP NE1 N 94.920 -10.559 -21.463 1.00 . A A . 237 TRP NE1 1 1
15 24846 1 1 31 TRP O O 90.867 -12.340 -26.226 1.00 . A A . 237 TRP O 1 1
15 24847 1 1 32 LYS C C 89.604 -9.453 -28.827 1.00 . A A . 238 LYS C 1 1
15 24848 1 1 32 LYS CA C 89.267 -10.303 -27.572 1.00 . A A . 238 LYS CA 1 1
15 24849 1 1 32 LYS CB C 87.897 -9.856 -26.884 1.00 . A A . 238 LYS CB 1 1
15 24850 1 1 32 LYS CD C 86.230 -10.271 -24.839 1.00 . A A . 238 LYS CD 1 1
15 24851 1 1 32 LYS CE C 84.902 -10.356 -25.691 1.00 . A A . 238 LYS CE 1 1
15 24852 1 1 32 LYS CG C 87.532 -10.778 -25.630 1.00 . A A . 238 LYS CG 1 1
15 24853 1 1 32 LYS H H 90.659 -9.226 -26.314 1.00 . A A . 238 LYS H 1 1
15 24854 1 1 32 LYS HA H 89.180 -11.344 -27.910 1.00 . A A . 238 LYS HA 1 1
15 24855 1 1 32 LYS HB2 H 87.991 -8.820 -26.557 1.00 . A A . 238 LYS HB2 1 1
15 24856 1 1 32 LYS HB3 H 87.092 -9.907 -27.619 1.00 . A A . 238 LYS HB3 1 1
15 24857 1 1 32 LYS HD2 H 86.097 -10.883 -23.938 1.00 . A A . 238 LYS HD2 1 1
15 24858 1 1 32 LYS HD3 H 86.382 -9.239 -24.510 1.00 . A A . 238 LYS HD3 1 1
15 24859 1 1 32 LYS HE2 H 84.898 -9.621 -26.486 1.00 . A A . 238 LYS HE2 1 1
15 24860 1 1 32 LYS HE3 H 84.785 -11.347 -26.124 1.00 . A A . 238 LYS HE3 1 1
15 24861 1 1 32 LYS HG2 H 87.372 -11.806 -25.970 1.00 . A A . 238 LYS HG2 1 1
15 24862 1 1 32 LYS HG3 H 88.383 -10.792 -24.933 1.00 . A A . 238 LYS HG3 1 1
15 24863 1 1 32 LYS HZ1 H 83.052 -9.472 -25.306 1.00 . A A . 238 LYS HZ1 1 1
15 24864 1 1 32 LYS HZ2 H 84.053 -9.606 -23.938 1.00 . A A . 238 LYS HZ2 1 1
15 24865 1 1 32 LYS HZ3 H 83.266 -10.979 -24.556 1.00 . A A . 238 LYS HZ3 1 1
15 24866 1 1 32 LYS N N 90.405 -10.138 -26.565 1.00 . A A . 238 LYS N 1 1
15 24867 1 1 32 LYS NZ N 83.729 -10.083 -24.805 1.00 . A A . 238 LYS NZ 1 1
15 24868 1 1 32 LYS O O 88.758 -8.759 -29.375 1.00 . A A . 238 LYS O 1 1
15 24869 1 1 33 LYS C C 92.711 -9.496 -30.991 1.00 . A A . 239 LYS C 1 1
15 24870 1 1 33 LYS CA C 91.417 -8.805 -30.484 1.00 . A A . 239 LYS CA 1 1
15 24871 1 1 33 LYS CB C 91.659 -7.284 -30.101 1.00 . A A . 239 LYS CB 1 1
15 24872 1 1 33 LYS CD C 92.259 -4.838 -30.946 1.00 . A A . 239 LYS CD 1 1
15 24873 1 1 33 LYS CE C 92.667 -3.936 -32.173 1.00 . A A . 239 LYS CE 1 1
15 24874 1 1 33 LYS CG C 92.089 -6.378 -31.353 1.00 . A A . 239 LYS CG 1 1
15 24875 1 1 33 LYS H H 91.498 -10.136 -28.770 1.00 . A A . 239 LYS H 1 1
15 24876 1 1 33 LYS HA H 90.675 -8.866 -31.294 1.00 . A A . 239 LYS HA 1 1
15 24877 1 1 33 LYS HB2 H 90.734 -6.889 -29.675 1.00 . A A . 239 LYS HB2 1 1
15 24878 1 1 33 LYS HB3 H 92.427 -7.225 -29.325 1.00 . A A . 239 LYS HB3 1 1
15 24879 1 1 33 LYS HD2 H 91.321 -4.462 -30.530 1.00 . A A . 239 LYS HD2 1 1
15 24880 1 1 33 LYS HD3 H 93.024 -4.746 -30.169 1.00 . A A . 239 LYS HD3 1 1
15 24881 1 1 33 LYS HE2 H 93.616 -4.265 -32.592 1.00 . A A . 239 LYS HE2 1 1
15 24882 1 1 33 LYS HE3 H 91.906 -3.983 -32.951 1.00 . A A . 239 LYS HE3 1 1
15 24883 1 1 33 LYS HG2 H 93.035 -6.746 -31.762 1.00 . A A . 239 LYS HG2 1 1
15 24884 1 1 33 LYS HG3 H 91.329 -6.461 -32.137 1.00 . A A . 239 LYS HG3 1 1
15 24885 1 1 33 LYS HZ1 H 91.931 -2.004 -31.931 1.00 . A A . 239 LYS HZ1 1 1
15 24886 1 1 33 LYS HZ2 H 93.606 -2.078 -32.204 1.00 . A A . 239 LYS HZ2 1 1
15 24887 1 1 33 LYS HZ3 H 92.970 -2.507 -30.688 1.00 . A A . 239 LYS HZ3 1 1
15 24888 1 1 33 LYS N N 90.883 -9.551 -29.264 1.00 . A A . 239 LYS N 1 1
15 24889 1 1 33 LYS NZ N 92.805 -2.525 -31.714 1.00 . A A . 239 LYS NZ 1 1
15 24890 1 1 33 LYS O O 93.064 -9.364 -32.156 1.00 . A A . 239 LYS O 1 1
15 24891 1 1 34 VAL C C 94.241 -12.365 -31.063 1.00 . A A . 240 VAL C 1 1
15 24892 1 1 34 VAL CA C 94.669 -11.015 -30.427 1.00 . A A . 240 VAL CA 1 1
15 24893 1 1 34 VAL CB C 95.535 -11.207 -29.090 1.00 . A A . 240 VAL CB 1 1
15 24894 1 1 34 VAL CG1 C 94.748 -12.038 -27.965 1.00 . A A . 240 VAL CG1 1 1
15 24895 1 1 34 VAL CG2 C 96.954 -11.891 -29.403 1.00 . A A . 240 VAL CG2 1 1
15 24896 1 1 34 VAL H H 93.041 -10.319 -29.179 1.00 . A A . 240 VAL H 1 1
15 24897 1 1 34 VAL HA H 95.262 -10.438 -31.163 1.00 . A A . 240 VAL HA 1 1
15 24898 1 1 34 VAL HB H 95.718 -10.193 -28.685 1.00 . A A . 240 VAL HB 1 1
15 24899 1 1 34 VAL HG11 H 95.285 -11.991 -27.018 1.00 . A A . 240 VAL HG11 1 1
15 24900 1 1 34 VAL HG12 H 94.660 -13.078 -28.247 1.00 . A A . 240 VAL HG12 1 1
15 24901 1 1 34 VAL HG13 H 93.750 -11.636 -27.816 1.00 . A A . 240 VAL HG13 1 1
15 24902 1 1 34 VAL HG21 H 97.508 -11.304 -30.133 1.00 . A A . 240 VAL HG21 1 1
15 24903 1 1 34 VAL HG22 H 96.808 -12.888 -29.799 1.00 . A A . 240 VAL HG22 1 1
15 24904 1 1 34 VAL HG23 H 97.550 -11.965 -28.493 1.00 . A A . 240 VAL HG23 1 1
15 24905 1 1 34 VAL N N 93.395 -10.252 -30.090 1.00 . A A . 240 VAL N 1 1
15 24906 1 1 34 VAL O O 93.450 -13.079 -30.479 1.00 . A A . 240 VAL O 1 1
15 24907 1 1 35 LEU C C 95.758 -14.601 -33.559 1.00 . A A . 241 LEU C 1 1
15 24908 1 1 35 LEU CA C 94.406 -13.920 -33.094 1.00 . A A . 241 LEU CA 1 1
15 24909 1 1 35 LEU CB C 93.543 -13.462 -34.359 1.00 . A A . 241 LEU CB 1 1
15 24910 1 1 35 LEU CD1 C 91.502 -12.040 -35.264 1.00 . A A . 241 LEU CD1 1 1
15 24911 1 1 35 LEU CD2 C 91.180 -13.500 -33.122 1.00 . A A . 241 LEU CD2 1 1
15 24912 1 1 35 LEU CG C 92.212 -12.626 -33.963 1.00 . A A . 241 LEU CG 1 1
15 24913 1 1 35 LEU H H 95.352 -12.014 -32.709 1.00 . A A . 241 LEU H 1 1
15 24914 1 1 35 LEU HA H 93.828 -14.619 -32.515 1.00 . A A . 241 LEU HA 1 1
15 24915 1 1 35 LEU HB2 H 94.175 -12.831 -34.994 1.00 . A A . 241 LEU HB2 1 1
15 24916 1 1 35 LEU HB3 H 93.251 -14.339 -34.947 1.00 . A A . 241 LEU HB3 1 1
15 24917 1 1 35 LEU HD11 H 90.615 -11.475 -34.986 1.00 . A A . 241 LEU HD11 1 1
15 24918 1 1 35 LEU HD12 H 91.214 -12.841 -35.936 1.00 . A A . 241 LEU HD12 1 1
15 24919 1 1 35 LEU HD13 H 92.181 -11.372 -35.784 1.00 . A A . 241 LEU HD13 1 1
15 24920 1 1 35 LEU HD21 H 90.949 -14.421 -33.645 1.00 . A A . 241 LEU HD21 1 1
15 24921 1 1 35 LEU HD22 H 90.257 -12.946 -32.962 1.00 . A A . 241 LEU HD22 1 1
15 24922 1 1 35 LEU HD23 H 91.584 -13.726 -32.157 1.00 . A A . 241 LEU HD23 1 1
15 24923 1 1 35 LEU HG H 92.499 -11.768 -33.356 1.00 . A A . 241 LEU HG 1 1
15 24924 1 1 35 LEU N N 94.747 -12.665 -32.295 1.00 . A A . 241 LEU N 1 1
15 24925 1 1 35 LEU O O 96.438 -13.983 -34.366 1.00 . A A . 241 LEU O 1 1
15 24926 1 1 36 PRO C C 97.677 -16.481 -35.148 1.00 . A A . 242 PRO C 1 1
15 24927 1 1 36 PRO CA C 97.476 -16.518 -33.599 1.00 . A A . 242 PRO CA 1 1
15 24928 1 1 36 PRO CB C 97.353 -18.000 -33.058 1.00 . A A . 242 PRO CB 1 1
15 24929 1 1 36 PRO CD C 95.496 -16.739 -32.079 1.00 . A A . 242 PRO CD 1 1
15 24930 1 1 36 PRO CG C 96.569 -17.842 -31.754 1.00 . A A . 242 PRO CG 1 1
15 24931 1 1 36 PRO HA H 98.319 -16.014 -33.125 1.00 . A A . 242 PRO HA 1 1
15 24932 1 1 36 PRO HB2 H 96.801 -18.639 -33.773 1.00 . A A . 242 PRO HB2 1 1
15 24933 1 1 36 PRO HB3 H 98.335 -18.450 -32.874 1.00 . A A . 242 PRO HB3 1 1
15 24934 1 1 36 PRO HD2 H 94.593 -17.174 -32.509 1.00 . A A . 242 PRO HD2 1 1
15 24935 1 1 36 PRO HD3 H 95.246 -16.168 -31.184 1.00 . A A . 242 PRO HD3 1 1
15 24936 1 1 36 PRO HG2 H 96.101 -18.791 -31.453 1.00 . A A . 242 PRO HG2 1 1
15 24937 1 1 36 PRO HG3 H 97.225 -17.502 -30.936 1.00 . A A . 242 PRO HG3 1 1
15 24938 1 1 36 PRO N N 96.170 -15.848 -33.107 1.00 . A A . 242 PRO N 1 1
15 24939 1 1 36 PRO O O 98.779 -16.765 -35.595 1.00 . A A . 242 PRO O 1 1
15 24940 1 1 36 PRO OXT O 96.722 -16.178 -35.844 1.00 . A A . 242 PRO OXT 1 1
15 24941 2 1 1 MET C C 62.236 7.330 4.913 1.00 . B B . 207 MET C 1 1
15 24942 2 1 1 MET CA C 60.688 7.453 5.180 1.00 . B B . 207 MET CA 1 1
15 24943 2 1 1 MET CB C 60.025 8.639 4.347 1.00 . B B . 207 MET CB 1 1
15 24944 2 1 1 MET CE C 56.151 9.182 6.022 1.00 . B B . 207 MET CE 1 1
15 24945 2 1 1 MET CG C 58.438 8.715 4.513 1.00 . B B . 207 MET CG 1 1
15 24946 2 1 1 MET H1 H 60.479 8.747 6.802 1.00 . B B . 207 MET H1 1 1
15 24947 2 1 1 MET H2 H 61.302 7.306 7.167 1.00 . B B . 207 MET H2 1 1
15 24948 2 1 1 MET H3 H 59.616 7.295 6.961 1.00 . B B . 207 MET H3 1 1
15 24949 2 1 1 MET HA H 60.202 6.517 4.963 1.00 . B B . 207 MET HA 1 1
15 24950 2 1 1 MET HB2 H 60.463 9.583 4.672 1.00 . B B . 207 MET HB2 1 1
15 24951 2 1 1 MET HB3 H 60.262 8.511 3.287 1.00 . B B . 207 MET HB3 1 1
15 24952 2 1 1 MET HE1 H 55.837 9.854 5.233 1.00 . B B . 207 MET HE1 1 1
15 24953 2 1 1 MET HE2 H 55.688 9.482 6.949 1.00 . B B . 207 MET HE2 1 1
15 24954 2 1 1 MET HE3 H 55.849 8.171 5.783 1.00 . B B . 207 MET HE3 1 1
15 24955 2 1 1 MET HG2 H 58.024 9.435 3.805 1.00 . B B . 207 MET HG2 1 1
15 24956 2 1 1 MET HG3 H 57.993 7.743 4.306 1.00 . B B . 207 MET HG3 1 1
15 24957 2 1 1 MET N N 60.507 7.721 6.638 1.00 . B B . 207 MET N 1 1
15 24958 2 1 1 MET O O 62.995 7.853 5.720 1.00 . B B . 207 MET O 1 1
15 24959 2 1 1 MET SD S 57.957 9.250 6.197 1.00 . B B . 207 MET SD 1 1
15 24960 2 1 2 PRO C C 65.009 7.941 3.614 1.00 . B B . 208 PRO C 1 1
15 24961 2 1 2 PRO CA C 64.262 6.563 3.537 1.00 . B B . 208 PRO CA 1 1
15 24962 2 1 2 PRO CB C 64.343 5.925 2.087 1.00 . B B . 208 PRO CB 1 1
15 24963 2 1 2 PRO CD C 61.972 5.952 2.708 1.00 . B B . 208 PRO CD 1 1
15 24964 2 1 2 PRO CG C 63.071 5.078 1.998 1.00 . B B . 208 PRO CG 1 1
15 24965 2 1 2 PRO HA H 64.687 5.873 4.271 1.00 . B B . 208 PRO HA 1 1
15 24966 2 1 2 PRO HB2 H 64.346 6.709 1.306 1.00 . B B . 208 PRO HB2 1 1
15 24967 2 1 2 PRO HB3 H 65.236 5.306 1.962 1.00 . B B . 208 PRO HB3 1 1
15 24968 2 1 2 PRO HD2 H 61.539 6.676 2.014 1.00 . B B . 208 PRO HD2 1 1
15 24969 2 1 2 PRO HD3 H 61.193 5.323 3.118 1.00 . B B . 208 PRO HD3 1 1
15 24970 2 1 2 PRO HG2 H 62.808 4.860 0.952 1.00 . B B . 208 PRO HG2 1 1
15 24971 2 1 2 PRO HG3 H 63.193 4.122 2.533 1.00 . B B . 208 PRO HG3 1 1
15 24972 2 1 2 PRO N N 62.740 6.670 3.804 1.00 . B B . 208 PRO N 1 1
15 24973 2 1 2 PRO O O 64.468 8.950 3.193 1.00 . B B . 208 PRO O 1 1
15 24974 2 1 3 GLY C C 68.386 8.851 5.108 1.00 . B B . 209 GLY C 1 1
15 24975 2 1 3 GLY CA C 67.111 9.180 4.317 1.00 . B B . 209 GLY CA 1 1
15 24976 2 1 3 GLY H H 66.618 7.082 4.480 1.00 . B B . 209 GLY H 1 1
15 24977 2 1 3 GLY HA2 H 67.393 9.550 3.339 1.00 . B B . 209 GLY HA2 1 1
15 24978 2 1 3 GLY HA3 H 66.554 9.954 4.846 1.00 . B B . 209 GLY HA3 1 1
15 24979 2 1 3 GLY N N 66.255 7.937 4.165 1.00 . B B . 209 GLY N 1 1
15 24980 2 1 3 GLY O O 68.750 7.693 5.222 1.00 . B B . 209 GLY O 1 1
15 24981 2 1 4 SER C C 71.466 9.077 5.664 1.00 . B B . 210 SER C 1 1
15 24982 2 1 4 SER CA C 70.327 9.780 6.469 1.00 . B B . 210 SER CA 1 1
15 24983 2 1 4 SER CB C 70.015 9.070 7.837 1.00 . B B . 210 SER CB 1 1
15 24984 2 1 4 SER H H 68.686 10.803 5.507 1.00 . B B . 210 SER H 1 1
15 24985 2 1 4 SER HA H 70.663 10.793 6.681 1.00 . B B . 210 SER HA 1 1
15 24986 2 1 4 SER HB2 H 69.625 8.081 7.660 1.00 . B B . 210 SER HB2 1 1
15 24987 2 1 4 SER HB3 H 70.913 8.990 8.454 1.00 . B B . 210 SER HB3 1 1
15 24988 2 1 4 SER HG H 69.477 10.533 9.002 1.00 . B B . 210 SER HG 1 1
15 24989 2 1 4 SER N N 69.053 9.905 5.650 1.00 . B B . 210 SER N 1 1
15 24990 2 1 4 SER O O 71.994 8.047 6.068 1.00 . B B . 210 SER O 1 1
15 24991 2 1 4 SER OG O 69.029 9.827 8.530 1.00 . B B . 210 SER OG 1 1
15 24992 2 1 5 LEU C C 74.321 9.467 4.170 1.00 . B B . 211 LEU C 1 1
15 24993 2 1 5 LEU CA C 72.920 9.171 3.580 1.00 . B B . 211 LEU CA 1 1
15 24994 2 1 5 LEU CB C 72.740 9.832 2.138 1.00 . B B . 211 LEU CB 1 1
15 24995 2 1 5 LEU CD1 C 71.131 10.228 0.072 1.00 . B B . 211 LEU CD1 1 1
15 24996 2 1 5 LEU CD2 C 71.580 7.780 0.885 1.00 . B B . 211 LEU CD2 1 1
15 24997 2 1 5 LEU CG C 71.428 9.309 1.339 1.00 . B B . 211 LEU CG 1 1
15 24998 2 1 5 LEU H H 71.357 10.512 4.259 1.00 . B B . 211 LEU H 1 1
15 24999 2 1 5 LEU HA H 72.857 8.097 3.500 1.00 . B B . 211 LEU HA 1 1
15 25000 2 1 5 LEU HB2 H 72.667 10.910 2.288 1.00 . B B . 211 LEU HB2 1 1
15 25001 2 1 5 LEU HB3 H 73.621 9.650 1.516 1.00 . B B . 211 LEU HB3 1 1
15 25002 2 1 5 LEU HD11 H 70.943 11.247 0.390 1.00 . B B . 211 LEU HD11 1 1
15 25003 2 1 5 LEU HD12 H 70.250 9.871 -0.452 1.00 . B B . 211 LEU HD12 1 1
15 25004 2 1 5 LEU HD13 H 71.977 10.220 -0.611 1.00 . B B . 211 LEU HD13 1 1
15 25005 2 1 5 LEU HD21 H 72.499 7.640 0.323 1.00 . B B . 211 LEU HD21 1 1
15 25006 2 1 5 LEU HD22 H 70.742 7.485 0.260 1.00 . B B . 211 LEU HD22 1 1
15 25007 2 1 5 LEU HD23 H 71.586 7.133 1.741 1.00 . B B . 211 LEU HD23 1 1
15 25008 2 1 5 LEU HG H 70.563 9.387 1.996 1.00 . B B . 211 LEU HG 1 1
15 25009 2 1 5 LEU N N 71.824 9.688 4.509 1.00 . B B . 211 LEU N 1 1
15 25010 2 1 5 LEU O O 75.308 9.340 3.476 1.00 . B B . 211 LEU O 1 1
15 25011 2 1 6 SER C C 76.478 8.800 6.412 1.00 . B B . 212 SER C 1 1
15 25012 2 1 6 SER CA C 75.715 10.129 6.159 1.00 . B B . 212 SER CA 1 1
15 25013 2 1 6 SER CB C 75.426 10.894 7.491 1.00 . B B . 212 SER CB 1 1
15 25014 2 1 6 SER H H 73.569 9.938 5.975 1.00 . B B . 212 SER H 1 1
15 25015 2 1 6 SER HA H 76.337 10.754 5.517 1.00 . B B . 212 SER HA 1 1
15 25016 2 1 6 SER HB2 H 74.745 10.325 8.109 1.00 . B B . 212 SER HB2 1 1
15 25017 2 1 6 SER HB3 H 76.347 11.078 8.053 1.00 . B B . 212 SER HB3 1 1
15 25018 2 1 6 SER HG H 73.968 11.953 6.754 1.00 . B B . 212 SER HG 1 1
15 25019 2 1 6 SER N N 74.395 9.855 5.460 1.00 . B B . 212 SER N 1 1
15 25020 2 1 6 SER O O 77.680 8.726 6.252 1.00 . B B . 212 SER O 1 1
15 25021 2 1 6 SER OG O 74.812 12.138 7.174 1.00 . B B . 212 SER OG 1 1
15 25022 2 1 7 GLY C C 76.853 5.600 6.080 1.00 . B B . 213 GLY C 1 1
15 25023 2 1 7 GLY CA C 76.239 6.415 7.241 1.00 . B B . 213 GLY CA 1 1
15 25024 2 1 7 GLY H H 74.760 7.967 6.988 1.00 . B B . 213 GLY H 1 1
15 25025 2 1 7 GLY HA2 H 76.988 6.526 8.024 1.00 . B B . 213 GLY HA2 1 1
15 25026 2 1 7 GLY HA3 H 75.416 5.849 7.651 1.00 . B B . 213 GLY HA3 1 1
15 25027 2 1 7 GLY N N 75.713 7.788 6.862 1.00 . B B . 213 GLY N 1 1
15 25028 2 1 7 GLY O O 77.900 4.982 6.253 1.00 . B B . 213 GLY O 1 1
15 25029 2 1 8 ILE C C 78.094 5.178 3.266 1.00 . B B . 214 ILE C 1 1
15 25030 2 1 8 ILE CA C 76.666 4.734 3.688 1.00 . B B . 214 ILE CA 1 1
15 25031 2 1 8 ILE CB C 75.599 4.835 2.490 1.00 . B B . 214 ILE CB 1 1
15 25032 2 1 8 ILE CD1 C 76.055 2.380 1.527 1.00 . B B . 214 ILE CD1 1 1
15 25033 2 1 8 ILE CG1 C 75.986 3.907 1.218 1.00 . B B . 214 ILE CG1 1 1
15 25034 2 1 8 ILE CG2 C 75.406 6.348 2.027 1.00 . B B . 214 ILE CG2 1 1
15 25035 2 1 8 ILE H H 75.322 6.044 4.817 1.00 . B B . 214 ILE H 1 1
15 25036 2 1 8 ILE HA H 76.736 3.691 4.012 1.00 . B B . 214 ILE HA 1 1
15 25037 2 1 8 ILE HB H 74.628 4.487 2.893 1.00 . B B . 214 ILE HB 1 1
15 25038 2 1 8 ILE HD11 H 75.946 1.836 0.600 1.00 . B B . 214 ILE HD11 1 1
15 25039 2 1 8 ILE HD12 H 75.267 2.070 2.205 1.00 . B B . 214 ILE HD12 1 1
15 25040 2 1 8 ILE HD13 H 77.010 2.144 1.952 1.00 . B B . 214 ILE HD13 1 1
15 25041 2 1 8 ILE HG12 H 75.246 4.035 0.432 1.00 . B B . 214 ILE HG12 1 1
15 25042 2 1 8 ILE HG13 H 76.945 4.217 0.820 1.00 . B B . 214 ILE HG13 1 1
15 25043 2 1 8 ILE HG21 H 75.098 6.951 2.861 1.00 . B B . 214 ILE HG21 1 1
15 25044 2 1 8 ILE HG22 H 74.640 6.418 1.256 1.00 . B B . 214 ILE HG22 1 1
15 25045 2 1 8 ILE HG23 H 76.331 6.746 1.624 1.00 . B B . 214 ILE HG23 1 1
15 25046 2 1 8 ILE N N 76.173 5.554 4.895 1.00 . B B . 214 ILE N 1 1
15 25047 2 1 8 ILE O O 78.898 4.358 2.864 1.00 . B B . 214 ILE O 1 1
15 25048 2 1 9 ILE C C 80.938 6.344 3.741 1.00 . B B . 215 ILE C 1 1
15 25049 2 1 9 ILE CA C 79.766 7.072 2.977 1.00 . B B . 215 ILE CA 1 1
15 25050 2 1 9 ILE CB C 79.775 8.666 3.207 1.00 . B B . 215 ILE CB 1 1
15 25051 2 1 9 ILE CD1 C 78.397 10.870 2.629 1.00 . B B . 215 ILE CD1 1 1
15 25052 2 1 9 ILE CG1 C 78.597 9.353 2.328 1.00 . B B . 215 ILE CG1 1 1
15 25053 2 1 9 ILE CG2 C 81.203 9.315 2.839 1.00 . B B . 215 ILE CG2 1 1
15 25054 2 1 9 ILE H H 77.684 7.132 3.696 1.00 . B B . 215 ILE H 1 1
15 25055 2 1 9 ILE HA H 79.913 6.878 1.906 1.00 . B B . 215 ILE HA 1 1
15 25056 2 1 9 ILE HB H 79.570 8.844 4.271 1.00 . B B . 215 ILE HB 1 1
15 25057 2 1 9 ILE HD11 H 79.279 11.422 2.340 1.00 . B B . 215 ILE HD11 1 1
15 25058 2 1 9 ILE HD12 H 78.203 11.021 3.682 1.00 . B B . 215 ILE HD12 1 1
15 25059 2 1 9 ILE HD13 H 77.552 11.231 2.060 1.00 . B B . 215 ILE HD13 1 1
15 25060 2 1 9 ILE HG12 H 78.821 9.247 1.275 1.00 . B B . 215 ILE HG12 1 1
15 25061 2 1 9 ILE HG13 H 77.652 8.860 2.513 1.00 . B B . 215 ILE HG13 1 1
15 25062 2 1 9 ILE HG21 H 81.183 10.394 2.966 1.00 . B B . 215 ILE HG21 1 1
15 25063 2 1 9 ILE HG22 H 81.452 9.098 1.809 1.00 . B B . 215 ILE HG22 1 1
15 25064 2 1 9 ILE HG23 H 81.988 8.917 3.473 1.00 . B B . 215 ILE HG23 1 1
15 25065 2 1 9 ILE N N 78.391 6.504 3.367 1.00 . B B . 215 ILE N 1 1
15 25066 2 1 9 ILE O O 81.978 6.089 3.146 1.00 . B B . 215 ILE O 1 1
15 25067 2 1 10 ILE C C 82.060 3.879 5.357 1.00 . B B . 216 ILE C 1 1
15 25068 2 1 10 ILE CA C 81.847 5.326 5.899 1.00 . B B . 216 ILE CA 1 1
15 25069 2 1 10 ILE CB C 81.453 5.331 7.466 1.00 . B B . 216 ILE CB 1 1
15 25070 2 1 10 ILE CD1 C 80.542 7.845 7.398 1.00 . B B . 216 ILE CD1 1 1
15 25071 2 1 10 ILE CG1 C 81.501 6.837 8.080 1.00 . B B . 216 ILE CG1 1 1
15 25072 2 1 10 ILE CG2 C 82.411 4.380 8.353 1.00 . B B . 216 ILE CG2 1 1
15 25073 2 1 10 ILE H H 79.904 6.260 5.495 1.00 . B B . 216 ILE H 1 1
15 25074 2 1 10 ILE HA H 82.791 5.867 5.775 1.00 . B B . 216 ILE HA 1 1
15 25075 2 1 10 ILE HB H 80.427 4.954 7.543 1.00 . B B . 216 ILE HB 1 1
15 25076 2 1 10 ILE HD11 H 79.600 7.377 7.161 1.00 . B B . 216 ILE HD11 1 1
15 25077 2 1 10 ILE HD12 H 80.997 8.229 6.498 1.00 . B B . 216 ILE HD12 1 1
15 25078 2 1 10 ILE HD13 H 80.365 8.668 8.075 1.00 . B B . 216 ILE HD13 1 1
15 25079 2 1 10 ILE HG12 H 81.239 6.814 9.135 1.00 . B B . 216 ILE HG12 1 1
15 25080 2 1 10 ILE HG13 H 82.515 7.225 7.997 1.00 . B B . 216 ILE HG13 1 1
15 25081 2 1 10 ILE HG21 H 82.174 4.483 9.412 1.00 . B B . 216 ILE HG21 1 1
15 25082 2 1 10 ILE HG22 H 83.445 4.660 8.206 1.00 . B B . 216 ILE HG22 1 1
15 25083 2 1 10 ILE HG23 H 82.290 3.336 8.080 1.00 . B B . 216 ILE HG23 1 1
15 25084 2 1 10 ILE N N 80.759 6.027 5.061 1.00 . B B . 216 ILE N 1 1
15 25085 2 1 10 ILE O O 83.183 3.395 5.293 1.00 . B B . 216 ILE O 1 1
15 25086 2 1 11 TYR C C 81.817 1.593 3.210 1.00 . B B . 217 TYR C 1 1
15 25087 2 1 11 TYR CA C 80.963 1.749 4.512 1.00 . B B . 217 TYR CA 1 1
15 25088 2 1 11 TYR CB C 79.478 1.255 4.305 1.00 . B B . 217 TYR CB 1 1
15 25089 2 1 11 TYR CD1 C 79.569 -1.287 4.939 1.00 . B B . 217 TYR CD1 1 1
15 25090 2 1 11 TYR CD2 C 79.203 -0.726 2.571 1.00 . B B . 217 TYR CD2 1 1
15 25091 2 1 11 TYR CE1 C 79.518 -2.660 4.605 1.00 . B B . 217 TYR CE1 1 1
15 25092 2 1 11 TYR CE2 C 79.156 -2.106 2.268 1.00 . B B . 217 TYR CE2 1 1
15 25093 2 1 11 TYR CG C 79.409 -0.289 3.925 1.00 . B B . 217 TYR CG 1 1
15 25094 2 1 11 TYR CZ C 79.312 -3.059 3.280 1.00 . B B . 217 TYR CZ 1 1
15 25095 2 1 11 TYR H H 80.075 3.636 5.123 1.00 . B B . 217 TYR H 1 1
15 25096 2 1 11 TYR HA H 81.433 1.135 5.292 1.00 . B B . 217 TYR HA 1 1
15 25097 2 1 11 TYR HB2 H 78.918 1.427 5.230 1.00 . B B . 217 TYR HB2 1 1
15 25098 2 1 11 TYR HB3 H 79.012 1.856 3.543 1.00 . B B . 217 TYR HB3 1 1
15 25099 2 1 11 TYR HD1 H 79.727 -0.990 5.980 1.00 . B B . 217 TYR HD1 1 1
15 25100 2 1 11 TYR HD2 H 79.083 0.006 1.769 1.00 . B B . 217 TYR HD2 1 1
15 25101 2 1 11 TYR HE1 H 79.639 -3.420 5.375 1.00 . B B . 217 TYR HE1 1 1
15 25102 2 1 11 TYR HE2 H 78.996 -2.440 1.244 1.00 . B B . 217 TYR HE2 1 1
15 25103 2 1 11 TYR HH H 79.863 -4.868 3.557 1.00 . B B . 217 TYR HH 1 1
15 25104 2 1 11 TYR N N 80.942 3.193 5.015 1.00 . B B . 217 TYR N 1 1
15 25105 2 1 11 TYR O O 82.489 0.581 3.043 1.00 . B B . 217 TYR O 1 1
15 25106 2 1 11 TYR OH O 79.263 -4.406 2.968 1.00 . B B . 217 TYR OH 1 1
15 25107 2 1 12 VAL C C 84.125 2.393 1.309 1.00 . B B . 218 VAL C 1 1
15 25108 2 1 12 VAL CA C 82.600 2.557 0.985 1.00 . B B . 218 VAL CA 1 1
15 25109 2 1 12 VAL CB C 82.347 3.878 0.098 1.00 . B B . 218 VAL CB 1 1
15 25110 2 1 12 VAL CG1 C 83.177 3.848 -1.284 1.00 . B B . 218 VAL CG1 1 1
15 25111 2 1 12 VAL CG2 C 80.792 4.057 -0.224 1.00 . B B . 218 VAL CG2 1 1
15 25112 2 1 12 VAL H H 81.221 3.406 2.480 1.00 . B B . 218 VAL H 1 1
15 25113 2 1 12 VAL HA H 82.277 1.680 0.415 1.00 . B B . 218 VAL HA 1 1
15 25114 2 1 12 VAL HB H 82.679 4.746 0.691 1.00 . B B . 218 VAL HB 1 1
15 25115 2 1 12 VAL HG11 H 84.242 3.810 -1.097 1.00 . B B . 218 VAL HG11 1 1
15 25116 2 1 12 VAL HG12 H 82.974 4.741 -1.873 1.00 . B B . 218 VAL HG12 1 1
15 25117 2 1 12 VAL HG13 H 82.893 2.977 -1.867 1.00 . B B . 218 VAL HG13 1 1
15 25118 2 1 12 VAL HG21 H 80.427 3.207 -0.797 1.00 . B B . 218 VAL HG21 1 1
15 25119 2 1 12 VAL HG22 H 80.630 4.967 -0.811 1.00 . B B . 218 VAL HG22 1 1
15 25120 2 1 12 VAL HG23 H 80.222 4.134 0.688 1.00 . B B . 218 VAL HG23 1 1
15 25121 2 1 12 VAL N N 81.785 2.611 2.293 1.00 . B B . 218 VAL N 1 1
15 25122 2 1 12 VAL O O 84.838 1.661 0.635 1.00 . B B . 218 VAL O 1 1
15 25123 2 1 13 THR C C 86.505 1.781 3.279 1.00 . B B . 219 THR C 1 1
15 25124 2 1 13 THR CA C 86.060 3.169 2.770 1.00 . B B . 219 THR CA 1 1
15 25125 2 1 13 THR CB C 86.298 4.263 3.915 1.00 . B B . 219 THR CB 1 1
15 25126 2 1 13 THR CG2 C 85.480 5.584 3.670 1.00 . B B . 219 THR CG2 1 1
15 25127 2 1 13 THR H H 83.961 3.732 2.799 1.00 . B B . 219 THR H 1 1
15 25128 2 1 13 THR HA H 86.667 3.427 1.895 1.00 . B B . 219 THR HA 1 1
15 25129 2 1 13 THR HB H 87.374 4.504 3.978 1.00 . B B . 219 THR HB 1 1
15 25130 2 1 13 THR HG1 H 85.076 3.247 5.048 1.00 . B B . 219 THR HG1 1 1
15 25131 2 1 13 THR HG21 H 85.742 6.331 4.414 1.00 . B B . 219 THR HG21 1 1
15 25132 2 1 13 THR HG22 H 84.426 5.382 3.763 1.00 . B B . 219 THR HG22 1 1
15 25133 2 1 13 THR HG23 H 85.675 5.978 2.682 1.00 . B B . 219 THR HG23 1 1
15 25134 2 1 13 THR N N 84.592 3.148 2.333 1.00 . B B . 219 THR N 1 1
15 25135 2 1 13 THR O O 87.541 1.261 2.891 1.00 . B B . 219 THR O 1 1
15 25136 2 1 13 THR OG1 O 85.888 3.742 5.181 1.00 . B B . 219 THR OG1 1 1
15 25137 2 1 14 VAL C C 85.767 -1.262 3.714 1.00 . B B . 220 VAL C 1 1
15 25138 2 1 14 VAL CA C 85.910 -0.155 4.800 1.00 . B B . 220 VAL CA 1 1
15 25139 2 1 14 VAL CB C 84.876 -0.351 6.015 1.00 . B B . 220 VAL CB 1 1
15 25140 2 1 14 VAL CG1 C 85.074 -1.765 6.751 1.00 . B B . 220 VAL CG1 1 1
15 25141 2 1 14 VAL CG2 C 85.034 0.844 7.078 1.00 . B B . 220 VAL CG2 1 1
15 25142 2 1 14 VAL H H 84.864 1.698 4.427 1.00 . B B . 220 VAL H 1 1
15 25143 2 1 14 VAL HA H 86.936 -0.192 5.195 1.00 . B B . 220 VAL HA 1 1
15 25144 2 1 14 VAL HB H 83.854 -0.311 5.598 1.00 . B B . 220 VAL HB 1 1
15 25145 2 1 14 VAL HG11 H 86.092 -1.856 7.115 1.00 . B B . 220 VAL HG11 1 1
15 25146 2 1 14 VAL HG12 H 84.873 -2.582 6.071 1.00 . B B . 220 VAL HG12 1 1
15 25147 2 1 14 VAL HG13 H 84.390 -1.855 7.595 1.00 . B B . 220 VAL HG13 1 1
15 25148 2 1 14 VAL HG21 H 84.333 0.716 7.902 1.00 . B B . 220 VAL HG21 1 1
15 25149 2 1 14 VAL HG22 H 84.834 1.804 6.616 1.00 . B B . 220 VAL HG22 1 1
15 25150 2 1 14 VAL HG23 H 86.045 0.857 7.480 1.00 . B B . 220 VAL HG23 1 1
15 25151 2 1 14 VAL N N 85.669 1.205 4.170 1.00 . B B . 220 VAL N 1 1
15 25152 2 1 14 VAL O O 86.561 -2.185 3.659 1.00 . B B . 220 VAL O 1 1
15 25153 2 1 15 ALA C C 85.641 -2.219 0.739 1.00 . B B . 221 ALA C 1 1
15 25154 2 1 15 ALA CA C 84.449 -2.146 1.739 1.00 . B B . 221 ALA CA 1 1
15 25155 2 1 15 ALA CB C 83.116 -1.742 1.008 1.00 . B B . 221 ALA CB 1 1
15 25156 2 1 15 ALA H H 84.122 -0.367 2.940 1.00 . B B . 221 ALA H 1 1
15 25157 2 1 15 ALA HA H 84.325 -3.142 2.194 1.00 . B B . 221 ALA HA 1 1
15 25158 2 1 15 ALA HB1 H 82.303 -1.703 1.727 1.00 . B B . 221 ALA HB1 1 1
15 25159 2 1 15 ALA HB2 H 82.859 -2.461 0.230 1.00 . B B . 221 ALA HB2 1 1
15 25160 2 1 15 ALA HB3 H 83.224 -0.760 0.559 1.00 . B B . 221 ALA HB3 1 1
15 25161 2 1 15 ALA N N 84.726 -1.139 2.849 1.00 . B B . 221 ALA N 1 1
15 25162 2 1 15 ALA O O 85.940 -3.278 0.203 1.00 . B B . 221 ALA O 1 1
15 25163 2 1 16 ALA C C 88.711 -1.744 0.068 1.00 . B B . 222 ALA C 1 1
15 25164 2 1 16 ALA CA C 87.477 -0.947 -0.454 1.00 . B B . 222 ALA CA 1 1
15 25165 2 1 16 ALA CB C 87.823 0.578 -0.644 1.00 . B B . 222 ALA CB 1 1
15 25166 2 1 16 ALA H H 85.999 -0.231 0.960 1.00 . B B . 222 ALA H 1 1
15 25167 2 1 16 ALA HA H 87.182 -1.373 -1.423 1.00 . B B . 222 ALA HA 1 1
15 25168 2 1 16 ALA HB1 H 86.947 1.108 -1.011 1.00 . B B . 222 ALA HB1 1 1
15 25169 2 1 16 ALA HB2 H 88.637 0.713 -1.355 1.00 . B B . 222 ALA HB2 1 1
15 25170 2 1 16 ALA HB3 H 88.109 1.013 0.309 1.00 . B B . 222 ALA HB3 1 1
15 25171 2 1 16 ALA N N 86.301 -1.053 0.501 1.00 . B B . 222 ALA N 1 1
15 25172 2 1 16 ALA O O 89.315 -2.508 -0.671 1.00 . B B . 222 ALA O 1 1
15 25173 2 1 17 VAL C C 89.962 -3.733 2.223 1.00 . B B . 223 VAL C 1 1
15 25174 2 1 17 VAL CA C 90.264 -2.218 2.020 1.00 . B B . 223 VAL CA 1 1
15 25175 2 1 17 VAL CB C 90.606 -1.463 3.396 1.00 . B B . 223 VAL CB 1 1
15 25176 2 1 17 VAL CG1 C 91.858 -2.127 4.155 1.00 . B B . 223 VAL CG1 1 1
15 25177 2 1 17 VAL CG2 C 90.905 0.094 3.112 1.00 . B B . 223 VAL CG2 1 1
15 25178 2 1 17 VAL H H 88.540 -0.896 1.893 1.00 . B B . 223 VAL H 1 1
15 25179 2 1 17 VAL HA H 91.135 -2.142 1.353 1.00 . B B . 223 VAL HA 1 1
15 25180 2 1 17 VAL HB H 89.720 -1.535 4.047 1.00 . B B . 223 VAL HB 1 1
15 25181 2 1 17 VAL HG11 H 91.642 -3.154 4.432 1.00 . B B . 223 VAL HG11 1 1
15 25182 2 1 17 VAL HG12 H 92.090 -1.576 5.063 1.00 . B B . 223 VAL HG12 1 1
15 25183 2 1 17 VAL HG13 H 92.732 -2.115 3.510 1.00 . B B . 223 VAL HG13 1 1
15 25184 2 1 17 VAL HG21 H 91.114 0.618 4.046 1.00 . B B . 223 VAL HG21 1 1
15 25185 2 1 17 VAL HG22 H 90.056 0.575 2.641 1.00 . B B . 223 VAL HG22 1 1
15 25186 2 1 17 VAL HG23 H 91.767 0.197 2.457 1.00 . B B . 223 VAL HG23 1 1
15 25187 2 1 17 VAL N N 89.071 -1.530 1.358 1.00 . B B . 223 VAL N 1 1
15 25188 2 1 17 VAL O O 90.842 -4.571 2.054 1.00 . B B . 223 VAL O 1 1
15 25189 2 1 18 VAL C C 88.277 -6.310 1.506 1.00 . B B . 224 VAL C 1 1
15 25190 2 1 18 VAL CA C 88.245 -5.503 2.842 1.00 . B B . 224 VAL CA 1 1
15 25191 2 1 18 VAL CB C 86.794 -5.479 3.554 1.00 . B B . 224 VAL CB 1 1
15 25192 2 1 18 VAL CG1 C 86.030 -6.894 3.502 1.00 . B B . 224 VAL CG1 1 1
15 25193 2 1 18 VAL CG2 C 86.937 -5.004 5.090 1.00 . B B . 224 VAL CG2 1 1
15 25194 2 1 18 VAL H H 88.036 -3.340 2.719 1.00 . B B . 224 VAL H 1 1
15 25195 2 1 18 VAL HA H 88.956 -5.977 3.517 1.00 . B B . 224 VAL HA 1 1
15 25196 2 1 18 VAL HB H 86.184 -4.744 3.019 1.00 . B B . 224 VAL HB 1 1
15 25197 2 1 18 VAL HG11 H 85.786 -7.167 2.480 1.00 . B B . 224 VAL HG11 1 1
15 25198 2 1 18 VAL HG12 H 85.097 -6.845 4.063 1.00 . B B . 224 VAL HG12 1 1
15 25199 2 1 18 VAL HG13 H 86.657 -7.665 3.933 1.00 . B B . 224 VAL HG13 1 1
15 25200 2 1 18 VAL HG21 H 87.464 -4.058 5.157 1.00 . B B . 224 VAL HG21 1 1
15 25201 2 1 18 VAL HG22 H 87.496 -5.741 5.657 1.00 . B B . 224 VAL HG22 1 1
15 25202 2 1 18 VAL HG23 H 85.956 -4.894 5.547 1.00 . B B . 224 VAL HG23 1 1
15 25203 2 1 18 VAL N N 88.696 -4.062 2.598 1.00 . B B . 224 VAL N 1 1
15 25204 2 1 18 VAL O O 88.529 -7.505 1.523 1.00 . B B . 224 VAL O 1 1
15 25205 2 1 19 LEU C C 89.375 -6.848 -1.432 1.00 . B B . 225 LEU C 1 1
15 25206 2 1 19 LEU CA C 87.968 -6.323 -1.017 1.00 . B B . 225 LEU CA 1 1
15 25207 2 1 19 LEU CB C 87.379 -5.291 -2.068 1.00 . B B . 225 LEU CB 1 1
15 25208 2 1 19 LEU CD1 C 86.460 -7.169 -3.724 1.00 . B B . 225 LEU CD1 1 1
15 25209 2 1 19 LEU CD2 C 86.682 -4.695 -4.547 1.00 . B B . 225 LEU CD2 1 1
15 25210 2 1 19 LEU CG C 87.293 -5.826 -3.597 1.00 . B B . 225 LEU CG 1 1
15 25211 2 1 19 LEU H H 87.786 -4.678 0.408 1.00 . B B . 225 LEU H 1 1
15 25212 2 1 19 LEU HA H 87.301 -7.183 -0.946 1.00 . B B . 225 LEU HA 1 1
15 25213 2 1 19 LEU HB2 H 86.377 -5.009 -1.740 1.00 . B B . 225 LEU HB2 1 1
15 25214 2 1 19 LEU HB3 H 87.997 -4.389 -2.033 1.00 . B B . 225 LEU HB3 1 1
15 25215 2 1 19 LEU HD11 H 85.491 -7.062 -3.246 1.00 . B B . 225 LEU HD11 1 1
15 25216 2 1 19 LEU HD12 H 87.000 -7.977 -3.265 1.00 . B B . 225 LEU HD12 1 1
15 25217 2 1 19 LEU HD13 H 86.310 -7.428 -4.770 1.00 . B B . 225 LEU HD13 1 1
15 25218 2 1 19 LEU HD21 H 85.666 -4.453 -4.245 1.00 . B B . 225 LEU HD21 1 1
15 25219 2 1 19 LEU HD22 H 86.671 -5.038 -5.577 1.00 . B B . 225 LEU HD22 1 1
15 25220 2 1 19 LEU HD23 H 87.290 -3.802 -4.496 1.00 . B B . 225 LEU HD23 1 1
15 25221 2 1 19 LEU HG H 88.297 -6.041 -3.952 1.00 . B B . 225 LEU HG 1 1
15 25222 2 1 19 LEU N N 87.996 -5.641 0.357 1.00 . B B . 225 LEU N 1 1
15 25223 2 1 19 LEU O O 89.477 -7.867 -2.108 1.00 . B B . 225 LEU O 1 1
15 25224 2 1 20 ILE C C 92.347 -7.784 -0.666 1.00 . B B . 226 ILE C 1 1
15 25225 2 1 20 ILE CA C 91.886 -6.489 -1.427 1.00 . B B . 226 ILE CA 1 1
15 25226 2 1 20 ILE CB C 92.840 -5.224 -1.126 1.00 . B B . 226 ILE CB 1 1
15 25227 2 1 20 ILE CD1 C 93.061 -2.614 -1.618 1.00 . B B . 226 ILE CD1 1 1
15 25228 2 1 20 ILE CG1 C 92.330 -3.940 -1.984 1.00 . B B . 226 ILE CG1 1 1
15 25229 2 1 20 ILE CG2 C 94.382 -5.544 -1.461 1.00 . B B . 226 ILE CG2 1 1
15 25230 2 1 20 ILE H H 90.301 -5.287 -0.534 1.00 . B B . 226 ILE H 1 1
15 25231 2 1 20 ILE HA H 91.930 -6.697 -2.506 1.00 . B B . 226 ILE HA 1 1
15 25232 2 1 20 ILE HB H 92.749 -4.989 -0.057 1.00 . B B . 226 ILE HB 1 1
15 25233 2 1 20 ILE HD11 H 92.641 -1.810 -2.204 1.00 . B B . 226 ILE HD11 1 1
15 25234 2 1 20 ILE HD12 H 94.116 -2.694 -1.836 1.00 . B B . 226 ILE HD12 1 1
15 25235 2 1 20 ILE HD13 H 92.923 -2.395 -0.568 1.00 . B B . 226 ILE HD13 1 1
15 25236 2 1 20 ILE HG12 H 92.480 -4.125 -3.039 1.00 . B B . 226 ILE HG12 1 1
15 25237 2 1 20 ILE HG13 H 91.272 -3.775 -1.827 1.00 . B B . 226 ILE HG13 1 1
15 25238 2 1 20 ILE HG21 H 95.006 -4.675 -1.269 1.00 . B B . 226 ILE HG21 1 1
15 25239 2 1 20 ILE HG22 H 94.484 -5.815 -2.503 1.00 . B B . 226 ILE HG22 1 1
15 25240 2 1 20 ILE HG23 H 94.750 -6.363 -0.852 1.00 . B B . 226 ILE HG23 1 1
15 25241 2 1 20 ILE N N 90.451 -6.113 -1.052 1.00 . B B . 226 ILE N 1 1
15 25242 2 1 20 ILE O O 92.809 -8.726 -1.285 1.00 . B B . 226 ILE O 1 1
15 25243 2 1 21 VAL C C 91.819 -10.243 1.367 1.00 . B B . 227 VAL C 1 1
15 25244 2 1 21 VAL CA C 92.694 -8.964 1.563 1.00 . B B . 227 VAL CA 1 1
15 25245 2 1 21 VAL CB C 92.748 -8.492 3.101 1.00 . B B . 227 VAL CB 1 1
15 25246 2 1 21 VAL CG1 C 93.762 -7.256 3.268 1.00 . B B . 227 VAL CG1 1 1
15 25247 2 1 21 VAL CG2 C 91.293 -8.075 3.611 1.00 . B B . 227 VAL CG2 1 1
15 25248 2 1 21 VAL H H 91.888 -6.984 1.128 1.00 . B B . 227 VAL H 1 1
15 25249 2 1 21 VAL HA H 93.713 -9.243 1.257 1.00 . B B . 227 VAL HA 1 1
15 25250 2 1 21 VAL HB H 93.119 -9.332 3.724 1.00 . B B . 227 VAL HB 1 1
15 25251 2 1 21 VAL HG11 H 93.815 -6.948 4.313 1.00 . B B . 227 VAL HG11 1 1
15 25252 2 1 21 VAL HG12 H 93.425 -6.407 2.679 1.00 . B B . 227 VAL HG12 1 1
15 25253 2 1 21 VAL HG13 H 94.761 -7.533 2.938 1.00 . B B . 227 VAL HG13 1 1
15 25254 2 1 21 VAL HG21 H 91.338 -7.687 4.628 1.00 . B B . 227 VAL HG21 1 1
15 25255 2 1 21 VAL HG22 H 90.617 -8.923 3.606 1.00 . B B . 227 VAL HG22 1 1
15 25256 2 1 21 VAL HG23 H 90.895 -7.310 2.964 1.00 . B B . 227 VAL HG23 1 1
15 25257 2 1 21 VAL N N 92.248 -7.787 0.684 1.00 . B B . 227 VAL N 1 1
15 25258 2 1 21 VAL O O 92.315 -11.358 1.492 1.00 . B B . 227 VAL O 1 1
15 25259 2 1 22 ALA C C 89.796 -12.209 -0.080 1.00 . B B . 228 ALA C 1 1
15 25260 2 1 22 ALA CA C 89.482 -11.197 1.069 1.00 . B B . 228 ALA CA 1 1
15 25261 2 1 22 ALA CB C 88.039 -10.589 0.892 1.00 . B B . 228 ALA CB 1 1
15 25262 2 1 22 ALA H H 90.152 -9.127 1.153 1.00 . B B . 228 ALA H 1 1
15 25263 2 1 22 ALA HA H 89.514 -11.743 2.013 1.00 . B B . 228 ALA HA 1 1
15 25264 2 1 22 ALA HB1 H 88.012 -9.964 0.005 1.00 . B B . 228 ALA HB1 1 1
15 25265 2 1 22 ALA HB2 H 87.788 -9.975 1.750 1.00 . B B . 228 ALA HB2 1 1
15 25266 2 1 22 ALA HB3 H 87.284 -11.373 0.799 1.00 . B B . 228 ALA HB3 1 1
15 25267 2 1 22 ALA N N 90.491 -10.049 1.164 1.00 . B B . 228 ALA N 1 1
15 25268 2 1 22 ALA O O 89.613 -13.405 0.094 1.00 . B B . 228 ALA O 1 1
15 25269 2 1 23 VAL C C 91.884 -13.413 -2.218 1.00 . B B . 229 VAL C 1 1
15 25270 2 1 23 VAL CA C 90.561 -12.612 -2.453 1.00 . B B . 229 VAL CA 1 1
15 25271 2 1 23 VAL CB C 90.583 -11.740 -3.805 1.00 . B B . 229 VAL CB 1 1
15 25272 2 1 23 VAL CG1 C 91.541 -10.481 -3.661 1.00 . B B . 229 VAL CG1 1 1
15 25273 2 1 23 VAL CG2 C 90.987 -12.628 -5.084 1.00 . B B . 229 VAL CG2 1 1
15 25274 2 1 23 VAL H H 90.342 -10.748 -1.343 1.00 . B B . 229 VAL H 1 1
15 25275 2 1 23 VAL HA H 89.756 -13.363 -2.549 1.00 . B B . 229 VAL HA 1 1
15 25276 2 1 23 VAL HB H 89.552 -11.357 -3.963 1.00 . B B . 229 VAL HB 1 1
15 25277 2 1 23 VAL HG11 H 91.590 -9.927 -4.600 1.00 . B B . 229 VAL HG11 1 1
15 25278 2 1 23 VAL HG12 H 92.543 -10.798 -3.397 1.00 . B B . 229 VAL HG12 1 1
15 25279 2 1 23 VAL HG13 H 91.165 -9.809 -2.893 1.00 . B B . 229 VAL HG13 1 1
15 25280 2 1 23 VAL HG21 H 90.873 -12.047 -5.998 1.00 . B B . 229 VAL HG21 1 1
15 25281 2 1 23 VAL HG22 H 90.350 -13.506 -5.154 1.00 . B B . 229 VAL HG22 1 1
15 25282 2 1 23 VAL HG23 H 92.020 -12.956 -5.011 1.00 . B B . 229 VAL HG23 1 1
15 25283 2 1 23 VAL N N 90.236 -11.715 -1.255 1.00 . B B . 229 VAL N 1 1
15 25284 2 1 23 VAL O O 91.990 -14.544 -2.688 1.00 . B B . 229 VAL O 1 1
15 25285 2 1 24 PHE C C 94.078 -14.761 -0.303 1.00 . B B . 230 PHE C 1 1
15 25286 2 1 24 PHE CA C 94.243 -13.551 -1.280 1.00 . B B . 230 PHE CA 1 1
15 25287 2 1 24 PHE CB C 95.359 -12.548 -0.742 1.00 . B B . 230 PHE CB 1 1
15 25288 2 1 24 PHE CD1 C 95.653 -10.110 -1.747 1.00 . B B . 230 PHE CD1 1 1
15 25289 2 1 24 PHE CD2 C 96.560 -12.010 -3.019 1.00 . B B . 230 PHE CD2 1 1
15 25290 2 1 24 PHE CE1 C 96.115 -9.229 -2.754 1.00 . B B . 230 PHE CE1 1 1
15 25291 2 1 24 PHE CE2 C 97.015 -11.114 -4.015 1.00 . B B . 230 PHE CE2 1 1
15 25292 2 1 24 PHE CG C 95.863 -11.525 -1.860 1.00 . B B . 230 PHE CG 1 1
15 25293 2 1 24 PHE CZ C 96.792 -9.730 -3.884 1.00 . B B . 230 PHE CZ 1 1
15 25294 2 1 24 PHE H H 92.793 -11.909 -1.174 1.00 . B B . 230 PHE H 1 1
15 25295 2 1 24 PHE HA H 94.572 -13.972 -2.232 1.00 . B B . 230 PHE HA 1 1
15 25296 2 1 24 PHE HB2 H 94.949 -12.020 0.112 1.00 . B B . 230 PHE HB2 1 1
15 25297 2 1 24 PHE HB3 H 96.231 -13.108 -0.387 1.00 . B B . 230 PHE HB3 1 1
15 25298 2 1 24 PHE HD1 H 95.143 -9.705 -0.881 1.00 . B B . 230 PHE HD1 1 1
15 25299 2 1 24 PHE HD2 H 96.756 -13.077 -3.136 1.00 . B B . 230 PHE HD2 1 1
15 25300 2 1 24 PHE HE1 H 95.948 -8.153 -2.655 1.00 . B B . 230 PHE HE1 1 1
15 25301 2 1 24 PHE HE2 H 97.542 -11.499 -4.895 1.00 . B B . 230 PHE HE2 1 1
15 25302 2 1 24 PHE HZ H 97.145 -9.043 -4.659 1.00 . B B . 230 PHE HZ 1 1
15 25303 2 1 24 PHE N N 92.907 -12.825 -1.518 1.00 . B B . 230 PHE N 1 1
15 25304 2 1 24 PHE O O 94.705 -15.799 -0.509 1.00 . B B . 230 PHE O 1 1
15 25305 2 1 25 VAL C C 92.294 -16.944 1.176 1.00 . B B . 231 VAL C 1 1
15 25306 2 1 25 VAL CA C 93.063 -15.740 1.807 1.00 . B B . 231 VAL CA 1 1
15 25307 2 1 25 VAL CB C 92.347 -15.187 3.137 1.00 . B B . 231 VAL CB 1 1
15 25308 2 1 25 VAL CG1 C 93.301 -14.139 3.903 1.00 . B B . 231 VAL CG1 1 1
15 25309 2 1 25 VAL CG2 C 90.960 -14.496 2.772 1.00 . B B . 231 VAL CG2 1 1
15 25310 2 1 25 VAL H H 92.786 -13.754 0.917 1.00 . B B . 231 VAL H 1 1
15 25311 2 1 25 VAL HA H 94.056 -16.117 2.088 1.00 . B B . 231 VAL HA 1 1
15 25312 2 1 25 VAL HB H 92.156 -16.039 3.822 1.00 . B B . 231 VAL HB 1 1
15 25313 2 1 25 VAL HG11 H 94.235 -14.616 4.197 1.00 . B B . 231 VAL HG11 1 1
15 25314 2 1 25 VAL HG12 H 92.815 -13.765 4.802 1.00 . B B . 231 VAL HG12 1 1
15 25315 2 1 25 VAL HG13 H 93.529 -13.296 3.255 1.00 . B B . 231 VAL HG13 1 1
15 25316 2 1 25 VAL HG21 H 90.464 -14.136 3.674 1.00 . B B . 231 VAL HG21 1 1
15 25317 2 1 25 VAL HG22 H 90.291 -15.193 2.274 1.00 . B B . 231 VAL HG22 1 1
15 25318 2 1 25 VAL HG23 H 91.141 -13.659 2.120 1.00 . B B . 231 VAL HG23 1 1
15 25319 2 1 25 VAL N N 93.259 -14.615 0.781 1.00 . B B . 231 VAL N 1 1
15 25320 2 1 25 VAL O O 92.517 -18.084 1.561 1.00 . B B . 231 VAL O 1 1
15 25321 2 1 26 CYS C C 91.467 -18.763 -1.258 1.00 . B B . 232 CYS C 1 1
15 25322 2 1 26 CYS CA C 90.550 -17.746 -0.497 1.00 . B B . 232 CYS CA 1 1
15 25323 2 1 26 CYS CB C 89.535 -17.059 -1.489 1.00 . B B . 232 CYS CB 1 1
15 25324 2 1 26 CYS H H 91.239 -15.724 -0.064 1.00 . B B . 232 CYS H 1 1
15 25325 2 1 26 CYS HA H 89.985 -18.301 0.262 1.00 . B B . 232 CYS HA 1 1
15 25326 2 1 26 CYS HB2 H 90.076 -16.415 -2.171 1.00 . B B . 232 CYS HB2 1 1
15 25327 2 1 26 CYS HB3 H 88.983 -17.803 -2.066 1.00 . B B . 232 CYS HB3 1 1
15 25328 2 1 26 CYS HG H 87.870 -16.612 0.039 1.00 . B B . 232 CYS HG 1 1
15 25329 2 1 26 CYS N N 91.378 -16.663 0.201 1.00 . B B . 232 CYS N 1 1
15 25330 2 1 26 CYS O O 91.212 -19.960 -1.247 1.00 . B B . 232 CYS O 1 1
15 25331 2 1 26 CYS SG S 88.339 -16.041 -0.572 1.00 . B B . 232 CYS SG 1 1
15 25332 2 1 27 LYS C C 94.483 -19.824 -1.752 1.00 . B B . 233 LYS C 1 1
15 25333 2 1 27 LYS CA C 93.510 -19.093 -2.721 1.00 . B B . 233 LYS CA 1 1
15 25334 2 1 27 LYS CB C 94.284 -18.147 -3.739 1.00 . B B . 233 LYS CB 1 1
15 25335 2 1 27 LYS CD C 94.080 -16.580 -5.876 1.00 . B B . 233 LYS CD 1 1
15 25336 2 1 27 LYS CE C 93.127 -16.039 -7.016 1.00 . B B . 233 LYS CE 1 1
15 25337 2 1 27 LYS CG C 93.305 -17.547 -4.861 1.00 . B B . 233 LYS CG 1 1
15 25338 2 1 27 LYS H H 92.663 -17.269 -1.901 1.00 . B B . 233 LYS H 1 1
15 25339 2 1 27 LYS HA H 92.969 -19.865 -3.286 1.00 . B B . 233 LYS HA 1 1
15 25340 2 1 27 LYS HB2 H 94.730 -17.322 -3.179 1.00 . B B . 233 LYS HB2 1 1
15 25341 2 1 27 LYS HB3 H 95.091 -18.704 -4.231 1.00 . B B . 233 LYS HB3 1 1
15 25342 2 1 27 LYS HD2 H 94.486 -15.731 -5.320 1.00 . B B . 233 LYS HD2 1 1
15 25343 2 1 27 LYS HD3 H 94.920 -17.122 -6.329 1.00 . B B . 233 LYS HD3 1 1
15 25344 2 1 27 LYS HE2 H 93.670 -15.381 -7.696 1.00 . B B . 233 LYS HE2 1 1
15 25345 2 1 27 LYS HE3 H 92.710 -16.865 -7.589 1.00 . B B . 233 LYS HE3 1 1
15 25346 2 1 27 LYS HG2 H 92.855 -18.374 -5.425 1.00 . B B . 233 LYS HG2 1 1
15 25347 2 1 27 LYS HG3 H 92.493 -16.992 -4.377 1.00 . B B . 233 LYS HG3 1 1
15 25348 2 1 27 LYS HZ1 H 91.939 -14.338 -6.848 1.00 . B B . 233 LYS HZ1 1 1
15 25349 2 1 27 LYS HZ2 H 92.200 -15.150 -5.380 1.00 . B B . 233 LYS HZ2 1 1
15 25350 2 1 27 LYS HZ3 H 91.120 -15.788 -6.524 1.00 . B B . 233 LYS HZ3 1 1
15 25351 2 1 27 LYS N N 92.525 -18.244 -1.927 1.00 . B B . 233 LYS N 1 1
15 25352 2 1 27 LYS NZ N 92.012 -15.270 -6.396 1.00 . B B . 233 LYS NZ 1 1
15 25353 2 1 27 LYS O O 94.743 -21.012 -1.898 1.00 . B B . 233 LYS O 1 1
15 25354 2 1 28 SER C C 95.341 -20.770 1.124 1.00 . B B . 234 SER C 1 1
15 25355 2 1 28 SER CA C 95.992 -19.653 0.269 1.00 . B B . 234 SER CA 1 1
15 25356 2 1 28 SER CB C 96.518 -18.504 1.177 1.00 . B B . 234 SER CB 1 1
15 25357 2 1 28 SER H H 94.762 -18.139 -0.691 1.00 . B B . 234 SER H 1 1
15 25358 2 1 28 SER HA H 96.847 -20.096 -0.257 1.00 . B B . 234 SER HA 1 1
15 25359 2 1 28 SER HB2 H 96.967 -17.724 0.574 1.00 . B B . 234 SER HB2 1 1
15 25360 2 1 28 SER HB3 H 95.702 -18.067 1.742 1.00 . B B . 234 SER HB3 1 1
15 25361 2 1 28 SER HG H 97.305 -18.685 2.950 1.00 . B B . 234 SER HG 1 1
15 25362 2 1 28 SER N N 95.013 -19.083 -0.754 1.00 . B B . 234 SER N 1 1
15 25363 2 1 28 SER O O 96.037 -21.484 1.821 1.00 . B B . 234 SER O 1 1
15 25364 2 1 28 SER OG O 97.500 -19.018 2.070 1.00 . B B . 234 SER OG 1 1
15 25365 2 1 29 LEU C C 93.051 -23.227 0.951 1.00 . B B . 235 LEU C 1 1
15 25366 2 1 29 LEU CA C 93.166 -21.925 1.803 1.00 . B B . 235 LEU CA 1 1
15 25367 2 1 29 LEU CB C 91.740 -21.292 2.099 1.00 . B B . 235 LEU CB 1 1
15 25368 2 1 29 LEU CD1 C 91.248 -22.611 4.363 1.00 . B B . 235 LEU CD1 1 1
15 25369 2 1 29 LEU CD2 C 89.272 -21.561 3.010 1.00 . B B . 235 LEU CD2 1 1
15 25370 2 1 29 LEU CG C 90.714 -22.247 2.914 1.00 . B B . 235 LEU CG 1 1
15 25371 2 1 29 LEU H H 93.508 -20.264 0.455 1.00 . B B . 235 LEU H 1 1
15 25372 2 1 29 LEU HA H 93.658 -22.159 2.746 1.00 . B B . 235 LEU HA 1 1
15 25373 2 1 29 LEU HB2 H 91.883 -20.372 2.668 1.00 . B B . 235 LEU HB2 1 1
15 25374 2 1 29 LEU HB3 H 91.295 -21.010 1.144 1.00 . B B . 235 LEU HB3 1 1
15 25375 2 1 29 LEU HD11 H 90.487 -23.156 4.921 1.00 . B B . 235 LEU HD11 1 1
15 25376 2 1 29 LEU HD12 H 91.503 -21.714 4.911 1.00 . B B . 235 LEU HD12 1 1
15 25377 2 1 29 LEU HD13 H 92.114 -23.240 4.287 1.00 . B B . 235 LEU HD13 1 1
15 25378 2 1 29 LEU HD21 H 89.337 -20.609 3.533 1.00 . B B . 235 LEU HD21 1 1
15 25379 2 1 29 LEU HD22 H 88.582 -22.209 3.541 1.00 . B B . 235 LEU HD22 1 1
15 25380 2 1 29 LEU HD23 H 88.874 -21.393 2.015 1.00 . B B . 235 LEU HD23 1 1
15 25381 2 1 29 LEU HG H 90.593 -23.181 2.375 1.00 . B B . 235 LEU HG 1 1
15 25382 2 1 29 LEU N N 93.988 -20.886 1.043 1.00 . B B . 235 LEU N 1 1
15 25383 2 1 29 LEU O O 93.007 -24.321 1.488 1.00 . B B . 235 LEU O 1 1
15 25384 2 1 30 LEU C C 94.161 -24.845 -1.777 1.00 . B B . 236 LEU C 1 1
15 25385 2 1 30 LEU CA C 92.771 -24.227 -1.395 1.00 . B B . 236 LEU CA 1 1
15 25386 2 1 30 LEU CB C 91.993 -23.659 -2.694 1.00 . B B . 236 LEU CB 1 1
15 25387 2 1 30 LEU CD1 C 91.800 -26.069 -3.822 1.00 . B B . 236 LEU CD1 1 1
15 25388 2 1 30 LEU CD2 C 89.678 -25.020 -2.693 1.00 . B B . 236 LEU CD2 1 1
15 25389 2 1 30 LEU CG C 91.042 -24.728 -3.474 1.00 . B B . 236 LEU CG 1 1
15 25390 2 1 30 LEU H H 92.953 -22.149 -0.751 1.00 . B B . 236 LEU H 1 1
15 25391 2 1 30 LEU HA H 92.176 -25.007 -0.927 1.00 . B B . 236 LEU HA 1 1
15 25392 2 1 30 LEU HB2 H 91.382 -22.810 -2.387 1.00 . B B . 236 LEU HB2 1 1
15 25393 2 1 30 LEU HB3 H 92.727 -23.260 -3.404 1.00 . B B . 236 LEU HB3 1 1
15 25394 2 1 30 LEU HD11 H 92.763 -25.855 -4.274 1.00 . B B . 236 LEU HD11 1 1
15 25395 2 1 30 LEU HD12 H 91.212 -26.634 -4.535 1.00 . B B . 236 LEU HD12 1 1
15 25396 2 1 30 LEU HD13 H 91.942 -26.674 -2.935 1.00 . B B . 236 LEU HD13 1 1
15 25397 2 1 30 LEU HD21 H 89.867 -25.524 -1.757 1.00 . B B . 236 LEU HD21 1 1
15 25398 2 1 30 LEU HD22 H 89.035 -25.645 -3.302 1.00 . B B . 236 LEU HD22 1 1
15 25399 2 1 30 LEU HD23 H 89.153 -24.092 -2.499 1.00 . B B . 236 LEU HD23 1 1
15 25400 2 1 30 LEU HG H 90.760 -24.288 -4.437 1.00 . B B . 236 LEU HG 1 1
15 25401 2 1 30 LEU N N 92.947 -23.064 -0.397 1.00 . B B . 236 LEU N 1 1
15 25402 2 1 30 LEU O O 94.256 -26.014 -2.107 1.00 . B B . 236 LEU O 1 1
15 25403 2 1 31 TRP C C 97.516 -24.475 -0.728 1.00 . B B . 237 TRP C 1 1
15 25404 2 1 31 TRP CA C 96.678 -24.405 -2.038 1.00 . B B . 237 TRP CA 1 1
15 25405 2 1 31 TRP CB C 97.281 -23.343 -3.062 1.00 . B B . 237 TRP CB 1 1
15 25406 2 1 31 TRP CD1 C 95.655 -22.310 -4.823 1.00 . B B . 237 TRP CD1 1 1
15 25407 2 1 31 TRP CD2 C 96.432 -24.334 -5.438 1.00 . B B . 237 TRP CD2 1 1
15 25408 2 1 31 TRP CE2 C 95.556 -23.895 -6.463 1.00 . B B . 237 TRP CE2 1 1
15 25409 2 1 31 TRP CE3 C 97.056 -25.582 -5.594 1.00 . B B . 237 TRP CE3 1 1
15 25410 2 1 31 TRP CG C 96.474 -23.316 -4.381 1.00 . B B . 237 TRP CG 1 1
15 25411 2 1 31 TRP CH2 C 95.932 -25.915 -7.749 1.00 . B B . 237 TRP CH2 1 1
15 25412 2 1 31 TRP CZ2 C 95.303 -24.663 -7.600 1.00 . B B . 237 TRP CZ2 1 1
15 25413 2 1 31 TRP CZ3 C 96.813 -26.375 -6.744 1.00 . B B . 237 TRP CZ3 1 1
15 25414 2 1 31 TRP H H 95.073 -23.096 -1.419 1.00 . B B . 237 TRP H 1 1
15 25415 2 1 31 TRP HA H 96.722 -25.405 -2.488 1.00 . B B . 237 TRP HA 1 1
15 25416 2 1 31 TRP HB2 H 97.275 -22.355 -2.602 1.00 . B B . 237 TRP HB2 1 1
15 25417 2 1 31 TRP HB3 H 98.316 -23.596 -3.302 1.00 . B B . 237 TRP HB3 1 1
15 25418 2 1 31 TRP HD1 H 95.460 -21.390 -4.309 1.00 . B B . 237 TRP HD1 1 1
15 25419 2 1 31 TRP HE1 H 94.484 -22.119 -6.558 1.00 . B B . 237 TRP HE1 1 1
15 25420 2 1 31 TRP HE3 H 97.736 -25.924 -4.830 1.00 . B B . 237 TRP HE3 1 1
15 25421 2 1 31 TRP HH2 H 95.742 -26.523 -8.637 1.00 . B B . 237 TRP HH2 1 1
15 25422 2 1 31 TRP HZ2 H 94.622 -24.287 -8.359 1.00 . B B . 237 TRP HZ2 1 1
15 25423 2 1 31 TRP HZ3 H 97.302 -27.346 -6.851 1.00 . B B . 237 TRP HZ3 1 1
15 25424 2 1 31 TRP N N 95.231 -24.012 -1.707 1.00 . B B . 237 TRP N 1 1
15 25425 2 1 31 TRP NE1 N 95.113 -22.665 -6.040 1.00 . B B . 237 TRP NE1 1 1
15 25426 2 1 31 TRP O O 98.734 -24.498 -0.778 1.00 . B B . 237 TRP O 1 1
15 25427 2 1 32 LYS C C 98.522 -25.636 1.992 1.00 . B B . 238 LYS C 1 1
15 25428 2 1 32 LYS CA C 97.462 -24.508 1.820 1.00 . B B . 238 LYS CA 1 1
15 25429 2 1 32 LYS CB C 96.317 -24.673 2.925 1.00 . B B . 238 LYS CB 1 1
15 25430 2 1 32 LYS CD C 94.328 -26.165 3.865 1.00 . B B . 238 LYS CD 1 1
15 25431 2 1 32 LYS CE C 93.470 -27.481 3.675 1.00 . B B . 238 LYS CE 1 1
15 25432 2 1 32 LYS CG C 95.469 -26.026 2.747 1.00 . B B . 238 LYS CG 1 1
15 25433 2 1 32 LYS H H 95.840 -24.438 0.389 1.00 . B B . 238 LYS H 1 1
15 25434 2 1 32 LYS HA H 97.965 -23.548 1.973 1.00 . B B . 238 LYS HA 1 1
15 25435 2 1 32 LYS HB2 H 96.755 -24.648 3.931 1.00 . B B . 238 LYS HB2 1 1
15 25436 2 1 32 LYS HB3 H 95.638 -23.829 2.847 1.00 . B B . 238 LYS HB3 1 1
15 25437 2 1 32 LYS HD2 H 94.796 -26.190 4.854 1.00 . B B . 238 LYS HD2 1 1
15 25438 2 1 32 LYS HD3 H 93.670 -25.294 3.827 1.00 . B B . 238 LYS HD3 1 1
15 25439 2 1 32 LYS HE2 H 92.687 -27.547 4.432 1.00 . B B . 238 LYS HE2 1 1
15 25440 2 1 32 LYS HE3 H 93.005 -27.495 2.691 1.00 . B B . 238 LYS HE3 1 1
15 25441 2 1 32 LYS HG2 H 95.010 -26.037 1.753 1.00 . B B . 238 LYS HG2 1 1
15 25442 2 1 32 LYS HG3 H 96.134 -26.890 2.815 1.00 . B B . 238 LYS HG3 1 1
15 25443 2 1 32 LYS HZ1 H 94.356 -29.207 2.917 1.00 . B B . 238 LYS HZ1 1 1
15 25444 2 1 32 LYS HZ2 H 94.022 -29.273 4.582 1.00 . B B . 238 LYS HZ2 1 1
15 25445 2 1 32 LYS HZ3 H 95.332 -28.354 4.010 1.00 . B B . 238 LYS HZ3 1 1
15 25446 2 1 32 LYS N N 96.819 -24.478 0.439 1.00 . B B . 238 LYS N 1 1
15 25447 2 1 32 LYS NZ N 94.362 -28.668 3.806 1.00 . B B . 238 LYS NZ 1 1
15 25448 2 1 32 LYS O O 99.428 -25.507 2.806 1.00 . B B . 238 LYS O 1 1
15 25449 2 1 33 LYS C C 99.029 -28.949 0.173 1.00 . B B . 239 LYS C 1 1
15 25450 2 1 33 LYS CA C 99.256 -27.988 1.364 1.00 . B B . 239 LYS CA 1 1
15 25451 2 1 33 LYS CB C 98.977 -28.716 2.763 1.00 . B B . 239 LYS CB 1 1
15 25452 2 1 33 LYS CD C 99.751 -30.535 4.543 1.00 . B B . 239 LYS CD 1 1
15 25453 2 1 33 LYS CE C 100.728 -31.743 4.844 1.00 . B B . 239 LYS CE 1 1
15 25454 2 1 33 LYS CG C 99.972 -29.936 3.071 1.00 . B B . 239 LYS CG 1 1
15 25455 2 1 33 LYS H H 97.571 -26.799 0.634 1.00 . B B . 239 LYS H 1 1
15 25456 2 1 33 LYS HA H 100.303 -27.665 1.327 1.00 . B B . 239 LYS HA 1 1
15 25457 2 1 33 LYS HB2 H 99.073 -27.978 3.559 1.00 . B B . 239 LYS HB2 1 1
15 25458 2 1 33 LYS HB3 H 97.945 -29.075 2.783 1.00 . B B . 239 LYS HB3 1 1
15 25459 2 1 33 LYS HD2 H 99.931 -29.749 5.282 1.00 . B B . 239 LYS HD2 1 1
15 25460 2 1 33 LYS HD3 H 98.712 -30.870 4.649 1.00 . B B . 239 LYS HD3 1 1
15 25461 2 1 33 LYS HE2 H 100.539 -32.154 5.837 1.00 . B B . 239 LYS HE2 1 1
15 25462 2 1 33 LYS HE3 H 100.595 -32.533 4.110 1.00 . B B . 239 LYS HE3 1 1
15 25463 2 1 33 LYS HG2 H 99.809 -30.730 2.342 1.00 . B B . 239 LYS HG2 1 1
15 25464 2 1 33 LYS HG3 H 101.006 -29.594 2.971 1.00 . B B . 239 LYS HG3 1 1
15 25465 2 1 33 LYS HZ1 H 102.680 -31.846 4.127 1.00 . B B . 239 LYS HZ1 1 1
15 25466 2 1 33 LYS HZ2 H 102.561 -31.323 5.739 1.00 . B B . 239 LYS HZ2 1 1
15 25467 2 1 33 LYS HZ3 H 102.155 -30.271 4.470 1.00 . B B . 239 LYS HZ3 1 1
15 25468 2 1 33 LYS N N 98.342 -26.762 1.251 1.00 . B B . 239 LYS N 1 1
15 25469 2 1 33 LYS NZ N 102.137 -31.258 4.791 1.00 . B B . 239 LYS NZ 1 1
15 25470 2 1 33 LYS O O 99.814 -29.856 -0.029 1.00 . B B . 239 LYS O 1 1
15 25471 2 1 34 VAL C C 98.486 -29.068 -3.007 1.00 . B B . 240 VAL C 1 1
15 25472 2 1 34 VAL CA C 97.620 -29.596 -1.830 1.00 . B B . 240 VAL CA 1 1
15 25473 2 1 34 VAL CB C 96.049 -29.477 -2.144 1.00 . B B . 240 VAL CB 1 1
15 25474 2 1 34 VAL CG1 C 95.623 -30.397 -3.390 1.00 . B B . 240 VAL CG1 1 1
15 25475 2 1 34 VAL CG2 C 95.194 -29.881 -0.844 1.00 . B B . 240 VAL CG2 1 1
15 25476 2 1 34 VAL H H 97.361 -27.970 -0.413 1.00 . B B . 240 VAL H 1 1
15 25477 2 1 34 VAL HA H 97.867 -30.651 -1.622 1.00 . B B . 240 VAL HA 1 1
15 25478 2 1 34 VAL HB H 95.824 -28.424 -2.390 1.00 . B B . 240 VAL HB 1 1
15 25479 2 1 34 VAL HG11 H 96.148 -30.094 -4.290 1.00 . B B . 240 VAL HG11 1 1
15 25480 2 1 34 VAL HG12 H 94.555 -30.314 -3.577 1.00 . B B . 240 VAL HG12 1 1
15 25481 2 1 34 VAL HG13 H 95.857 -31.438 -3.180 1.00 . B B . 240 VAL HG13 1 1
15 25482 2 1 34 VAL HG21 H 95.424 -29.223 -0.007 1.00 . B B . 240 VAL HG21 1 1
15 25483 2 1 34 VAL HG22 H 95.414 -30.902 -0.549 1.00 . B B . 240 VAL HG22 1 1
15 25484 2 1 34 VAL HG23 H 94.127 -29.808 -1.054 1.00 . B B . 240 VAL HG23 1 1
15 25485 2 1 34 VAL N N 97.949 -28.725 -0.622 1.00 . B B . 240 VAL N 1 1
15 25486 2 1 34 VAL O O 98.397 -27.909 -3.339 1.00 . B B . 240 VAL O 1 1
15 25487 2 1 35 LEU C C 99.578 -30.118 -6.083 1.00 . B B . 241 LEU C 1 1
15 25488 2 1 35 LEU CA C 100.278 -29.623 -4.767 1.00 . B B . 241 LEU CA 1 1
15 25489 2 1 35 LEU CB C 101.682 -30.356 -4.565 1.00 . B B . 241 LEU CB 1 1
15 25490 2 1 35 LEU CD1 C 101.998 -29.529 -2.052 1.00 . B B . 241 LEU CD1 1 1
15 25491 2 1 35 LEU CD2 C 104.065 -30.386 -3.409 1.00 . B B . 241 LEU CD2 1 1
15 25492 2 1 35 LEU CG C 102.658 -29.632 -3.488 1.00 . B B . 241 LEU CG 1 1
15 25493 2 1 35 LEU H H 99.349 -30.872 -3.259 1.00 . B B . 241 LEU H 1 1
15 25494 2 1 35 LEU HA H 100.434 -28.547 -4.820 1.00 . B B . 241 LEU HA 1 1
15 25495 2 1 35 LEU HB2 H 101.492 -31.374 -4.239 1.00 . B B . 241 LEU HB2 1 1
15 25496 2 1 35 LEU HB3 H 102.204 -30.406 -5.530 1.00 . B B . 241 LEU HB3 1 1
15 25497 2 1 35 LEU HD11 H 101.169 -28.844 -2.077 1.00 . B B . 241 LEU HD11 1 1
15 25498 2 1 35 LEU HD12 H 102.715 -29.146 -1.328 1.00 . B B . 241 LEU HD12 1 1
15 25499 2 1 35 LEU HD13 H 101.658 -30.503 -1.726 1.00 . B B . 241 LEU HD13 1 1
15 25500 2 1 35 LEU HD21 H 104.540 -30.386 -4.384 1.00 . B B . 241 LEU HD21 1 1
15 25501 2 1 35 LEU HD22 H 103.928 -31.411 -3.082 1.00 . B B . 241 LEU HD22 1 1
15 25502 2 1 35 LEU HD23 H 104.721 -29.877 -2.708 1.00 . B B . 241 LEU HD23 1 1
15 25503 2 1 35 LEU HG H 102.847 -28.614 -3.823 1.00 . B B . 241 LEU HG 1 1
15 25504 2 1 35 LEU N N 99.334 -29.956 -3.605 1.00 . B B . 241 LEU N 1 1
15 25505 2 1 35 LEU O O 98.933 -31.155 -6.019 1.00 . B B . 241 LEU O 1 1
15 25506 2 1 36 PRO C C 99.640 -31.145 -9.130 1.00 . B B . 242 PRO C 1 1
15 25507 2 1 36 PRO CA C 98.942 -29.891 -8.548 1.00 . B B . 242 PRO CA 1 1
15 25508 2 1 36 PRO CB C 99.036 -28.634 -9.504 1.00 . B B . 242 PRO CB 1 1
15 25509 2 1 36 PRO CD C 100.422 -28.134 -7.547 1.00 . B B . 242 PRO CD 1 1
15 25510 2 1 36 PRO CG C 100.375 -28.003 -9.113 1.00 . B B . 242 PRO CG 1 1
15 25511 2 1 36 PRO HA H 97.895 -30.134 -8.347 1.00 . B B . 242 PRO HA 1 1
15 25512 2 1 36 PRO HB2 H 99.008 -28.916 -10.567 1.00 . B B . 242 PRO HB2 1 1
15 25513 2 1 36 PRO HB3 H 98.209 -27.932 -9.310 1.00 . B B . 242 PRO HB3 1 1
15 25514 2 1 36 PRO HD2 H 101.451 -28.209 -7.185 1.00 . B B . 242 PRO HD2 1 1
15 25515 2 1 36 PRO HD3 H 99.921 -27.300 -7.059 1.00 . B B . 242 PRO HD3 1 1
15 25516 2 1 36 PRO HG2 H 101.218 -28.550 -9.583 1.00 . B B . 242 PRO HG2 1 1
15 25517 2 1 36 PRO HG3 H 100.433 -26.953 -9.417 1.00 . B B . 242 PRO HG3 1 1
15 25518 2 1 36 PRO N N 99.654 -29.412 -7.268 1.00 . B B . 242 PRO N 1 1
15 25519 2 1 36 PRO O O 99.190 -31.626 -10.157 1.00 . B B . 242 PRO O 1 1
15 25520 2 1 36 PRO OXT O 100.607 -31.596 -8.536 1.00 . B B . 242 PRO OXT 1 1
15 25521 3 1 1 MET C C 79.842 15.297 18.763 1.00 . C C . 207 MET C 1 1
15 25522 3 1 1 MET CA C 78.609 16.196 18.356 1.00 . C C . 207 MET CA 1 1
15 25523 3 1 1 MET CB C 77.345 15.962 19.296 1.00 . C C . 207 MET CB 1 1
15 25524 3 1 1 MET CE C 78.110 18.251 22.794 1.00 . C C . 207 MET CE 1 1
15 25525 3 1 1 MET CG C 77.599 16.363 20.821 1.00 . C C . 207 MET CG 1 1
15 25526 3 1 1 MET H1 H 77.818 16.837 16.536 1.00 . C C . 207 MET H1 1 1
15 25527 3 1 1 MET H2 H 77.509 15.204 16.887 1.00 . C C . 207 MET H2 1 1
15 25528 3 1 1 MET H3 H 79.057 15.688 16.383 1.00 . C C . 207 MET H3 1 1
15 25529 3 1 1 MET HA H 78.917 17.237 18.416 1.00 . C C . 207 MET HA 1 1
15 25530 3 1 1 MET HB2 H 76.508 16.546 18.910 1.00 . C C . 207 MET HB2 1 1
15 25531 3 1 1 MET HB3 H 77.054 14.914 19.244 1.00 . C C . 207 MET HB3 1 1
15 25532 3 1 1 MET HE1 H 77.239 17.867 23.306 1.00 . C C . 207 MET HE1 1 1
15 25533 3 1 1 MET HE2 H 78.271 19.276 23.087 1.00 . C C . 207 MET HE2 1 1
15 25534 3 1 1 MET HE3 H 78.979 17.664 23.058 1.00 . C C . 207 MET HE3 1 1
15 25535 3 1 1 MET HG2 H 76.737 16.080 21.428 1.00 . C C . 207 MET HG2 1 1
15 25536 3 1 1 MET HG3 H 78.469 15.844 21.212 1.00 . C C . 207 MET HG3 1 1
15 25537 3 1 1 MET N N 78.219 15.963 16.933 1.00 . C C . 207 MET N 1 1
15 25538 3 1 1 MET O O 80.645 15.762 19.568 1.00 . C C . 207 MET O 1 1
15 25539 3 1 1 MET SD S 77.846 18.168 20.997 1.00 . C C . 207 MET SD 1 1
15 25540 3 1 2 PRO C C 82.628 13.885 18.519 1.00 . C C . 208 PRO C 1 1
15 25541 3 1 2 PRO CA C 81.244 13.148 18.663 1.00 . C C . 208 PRO CA 1 1
15 25542 3 1 2 PRO CB C 81.124 11.873 17.719 1.00 . C C . 208 PRO CB 1 1
15 25543 3 1 2 PRO CD C 79.158 13.260 17.280 1.00 . C C . 208 PRO CD 1 1
15 25544 3 1 2 PRO CG C 79.619 11.770 17.456 1.00 . C C . 208 PRO CG 1 1
15 25545 3 1 2 PRO HA H 81.104 12.842 19.705 1.00 . C C . 208 PRO HA 1 1
15 25546 3 1 2 PRO HB2 H 81.677 12.014 16.773 1.00 . C C . 208 PRO HB2 1 1
15 25547 3 1 2 PRO HB3 H 81.498 10.966 18.207 1.00 . C C . 208 PRO HB3 1 1
15 25548 3 1 2 PRO HD2 H 79.342 13.616 16.260 1.00 . C C . 208 PRO HD2 1 1
15 25549 3 1 2 PRO HD3 H 78.109 13.372 17.522 1.00 . C C . 208 PRO HD3 1 1
15 25550 3 1 2 PRO HG2 H 79.410 11.169 16.557 1.00 . C C . 208 PRO HG2 1 1
15 25551 3 1 2 PRO HG3 H 79.096 11.312 18.310 1.00 . C C . 208 PRO HG3 1 1
15 25552 3 1 2 PRO N N 80.032 14.021 18.255 1.00 . C C . 208 PRO N 1 1
15 25553 3 1 2 PRO O O 83.126 14.052 17.416 1.00 . C C . 208 PRO O 1 1
15 25554 3 1 3 GLY C C 85.703 14.085 19.375 1.00 . C C . 209 GLY C 1 1
15 25555 3 1 3 GLY CA C 84.548 15.048 19.707 1.00 . C C . 209 GLY CA 1 1
15 25556 3 1 3 GLY H H 82.753 14.156 20.517 1.00 . C C . 209 GLY H 1 1
15 25557 3 1 3 GLY HA2 H 84.541 15.886 19.010 1.00 . C C . 209 GLY HA2 1 1
15 25558 3 1 3 GLY HA3 H 84.697 15.434 20.706 1.00 . C C . 209 GLY HA3 1 1
15 25559 3 1 3 GLY N N 83.216 14.321 19.669 1.00 . C C . 209 GLY N 1 1
15 25560 3 1 3 GLY O O 85.585 12.895 19.614 1.00 . C C . 209 GLY O 1 1
15 25561 3 1 4 SER C C 87.710 12.657 17.461 1.00 . C C . 210 SER C 1 1
15 25562 3 1 4 SER CA C 88.056 13.821 18.431 1.00 . C C . 210 SER CA 1 1
15 25563 3 1 4 SER CB C 88.780 13.313 19.729 1.00 . C C . 210 SER CB 1 1
15 25564 3 1 4 SER H H 86.835 15.594 18.657 1.00 . C C . 210 SER H 1 1
15 25565 3 1 4 SER HA H 88.726 14.491 17.903 1.00 . C C . 210 SER HA 1 1
15 25566 3 1 4 SER HB2 H 88.117 12.686 20.305 1.00 . C C . 210 SER HB2 1 1
15 25567 3 1 4 SER HB3 H 89.682 12.746 19.486 1.00 . C C . 210 SER HB3 1 1
15 25568 3 1 4 SER HG H 88.523 14.485 21.262 1.00 . C C . 210 SER HG 1 1
15 25569 3 1 4 SER N N 86.823 14.627 18.818 1.00 . C C . 210 SER N 1 1
15 25570 3 1 4 SER O O 86.570 12.505 17.060 1.00 . C C . 210 SER O 1 1
15 25571 3 1 4 SER OG O 89.132 14.441 20.520 1.00 . C C . 210 SER OG 1 1
15 25572 3 1 5 LEU C C 88.273 11.105 14.723 1.00 . C C . 211 LEU C 1 1
15 25573 3 1 5 LEU CA C 88.622 10.662 16.169 1.00 . C C . 211 LEU CA 1 1
15 25574 3 1 5 LEU CB C 87.568 9.585 16.744 1.00 . C C . 211 LEU CB 1 1
15 25575 3 1 5 LEU CD1 C 88.882 7.258 16.925 1.00 . C C . 211 LEU CD1 1 1
15 25576 3 1 5 LEU CD2 C 86.375 7.264 16.172 1.00 . C C . 211 LEU CD2 1 1
15 25577 3 1 5 LEU CG C 87.750 8.069 16.155 1.00 . C C . 211 LEU CG 1 1
15 25578 3 1 5 LEU H H 89.628 12.069 17.480 1.00 . C C . 211 LEU H 1 1
15 25579 3 1 5 LEU HA H 89.605 10.211 16.116 1.00 . C C . 211 LEU HA 1 1
15 25580 3 1 5 LEU HB2 H 87.667 9.565 17.829 1.00 . C C . 211 LEU HB2 1 1
15 25581 3 1 5 LEU HB3 H 86.562 9.949 16.535 1.00 . C C . 211 LEU HB3 1 1
15 25582 3 1 5 LEU HD11 H 89.009 6.277 16.475 1.00 . C C . 211 LEU HD11 1 1
15 25583 3 1 5 LEU HD12 H 88.617 7.136 17.967 1.00 . C C . 211 LEU HD12 1 1
15 25584 3 1 5 LEU HD13 H 89.823 7.784 16.865 1.00 . C C . 211 LEU HD13 1 1
15 25585 3 1 5 LEU HD21 H 86.524 6.261 15.783 1.00 . C C . 211 LEU HD21 1 1
15 25586 3 1 5 LEU HD22 H 85.655 7.764 15.537 1.00 . C C . 211 LEU HD22 1 1
15 25587 3 1 5 LEU HD23 H 85.985 7.205 17.181 1.00 . C C . 211 LEU HD23 1 1
15 25588 3 1 5 LEU HG H 88.062 8.124 15.126 1.00 . C C . 211 LEU HG 1 1
15 25589 3 1 5 LEU N N 88.744 11.861 17.108 1.00 . C C . 211 LEU N 1 1
15 25590 3 1 5 LEU O O 88.167 10.288 13.844 1.00 . C C . 211 LEU O 1 1
15 25591 3 1 6 SER C C 88.999 12.881 12.170 1.00 . C C . 212 SER C 1 1
15 25592 3 1 6 SER CA C 87.777 12.996 13.121 1.00 . C C . 212 SER CA 1 1
15 25593 3 1 6 SER CB C 87.321 14.482 13.298 1.00 . C C . 212 SER CB 1 1
15 25594 3 1 6 SER H H 88.209 13.045 15.245 1.00 . C C . 212 SER H 1 1
15 25595 3 1 6 SER HA H 86.956 12.425 12.680 1.00 . C C . 212 SER HA 1 1
15 25596 3 1 6 SER HB2 H 88.085 15.047 13.813 1.00 . C C . 212 SER HB2 1 1
15 25597 3 1 6 SER HB3 H 87.120 14.956 12.331 1.00 . C C . 212 SER HB3 1 1
15 25598 3 1 6 SER HG H 86.076 13.673 14.560 1.00 . C C . 212 SER HG 1 1
15 25599 3 1 6 SER N N 88.104 12.426 14.496 1.00 . C C . 212 SER N 1 1
15 25600 3 1 6 SER O O 88.849 12.952 10.967 1.00 . C C . 212 SER O 1 1
15 25601 3 1 6 SER OG O 86.137 14.507 14.087 1.00 . C C . 212 SER OG 1 1
15 25602 3 1 7 GLY C C 91.703 11.332 11.242 1.00 . C C . 213 GLY C 1 1
15 25603 3 1 7 GLY CA C 91.511 12.659 12.003 1.00 . C C . 213 GLY CA 1 1
15 25604 3 1 7 GLY H H 90.231 12.724 13.743 1.00 . C C . 213 GLY H 1 1
15 25605 3 1 7 GLY HA2 H 91.581 13.488 11.298 1.00 . C C . 213 GLY HA2 1 1
15 25606 3 1 7 GLY HA3 H 92.316 12.760 12.715 1.00 . C C . 213 GLY HA3 1 1
15 25607 3 1 7 GLY N N 90.203 12.744 12.765 1.00 . C C . 213 GLY N 1 1
15 25608 3 1 7 GLY O O 92.058 11.338 10.066 1.00 . C C . 213 GLY O 1 1
15 25609 3 1 8 ILE C C 90.722 8.555 10.119 1.00 . C C . 214 ILE C 1 1
15 25610 3 1 8 ILE CA C 91.706 8.784 11.310 1.00 . C C . 214 ILE CA 1 1
15 25611 3 1 8 ILE CB C 91.603 7.646 12.437 1.00 . C C . 214 ILE CB 1 1
15 25612 3 1 8 ILE CD1 C 93.146 5.918 11.107 1.00 . C C . 214 ILE CD1 1 1
15 25613 3 1 8 ILE CG1 C 91.793 6.146 11.844 1.00 . C C . 214 ILE CG1 1 1
15 25614 3 1 8 ILE CG2 C 90.226 7.761 13.223 1.00 . C C . 214 ILE CG2 1 1
15 25615 3 1 8 ILE H H 91.244 10.228 12.892 1.00 . C C . 214 ILE H 1 1
15 25616 3 1 8 ILE HA H 92.720 8.767 10.899 1.00 . C C . 214 ILE HA 1 1
15 25617 3 1 8 ILE HB H 92.417 7.833 13.167 1.00 . C C . 214 ILE HB 1 1
15 25618 3 1 8 ILE HD11 H 93.087 6.329 10.112 1.00 . C C . 214 ILE HD11 1 1
15 25619 3 1 8 ILE HD12 H 93.327 4.856 11.033 1.00 . C C . 214 ILE HD12 1 1
15 25620 3 1 8 ILE HD13 H 93.972 6.375 11.644 1.00 . C C . 214 ILE HD13 1 1
15 25621 3 1 8 ILE HG12 H 91.745 5.424 12.657 1.00 . C C . 214 ILE HG12 1 1
15 25622 3 1 8 ILE HG13 H 90.987 5.918 11.156 1.00 . C C . 214 ILE HG13 1 1
15 25623 3 1 8 ILE HG21 H 90.151 6.980 13.981 1.00 . C C . 214 ILE HG21 1 1
15 25624 3 1 8 ILE HG22 H 89.389 7.655 12.542 1.00 . C C . 214 ILE HG22 1 1
15 25625 3 1 8 ILE HG23 H 90.157 8.721 13.719 1.00 . C C . 214 ILE HG23 1 1
15 25626 3 1 8 ILE N N 91.503 10.172 11.938 1.00 . C C . 214 ILE N 1 1
15 25627 3 1 8 ILE O O 91.093 7.927 9.133 1.00 . C C . 214 ILE O 1 1
15 25628 3 1 9 ILE C C 88.903 9.544 7.770 1.00 . C C . 215 ILE C 1 1
15 25629 3 1 9 ILE CA C 88.404 8.903 9.115 1.00 . C C . 215 ILE CA 1 1
15 25630 3 1 9 ILE CB C 87.004 9.518 9.596 1.00 . C C . 215 ILE CB 1 1
15 25631 3 1 9 ILE CD1 C 86.341 7.331 11.010 1.00 . C C . 215 ILE CD1 1 1
15 25632 3 1 9 ILE CG1 C 86.549 8.879 11.016 1.00 . C C . 215 ILE CG1 1 1
15 25633 3 1 9 ILE CG2 C 85.843 9.321 8.504 1.00 . C C . 215 ILE CG2 1 1
15 25634 3 1 9 ILE H H 89.207 9.560 11.048 1.00 . C C . 215 ILE H 1 1
15 25635 3 1 9 ILE HA H 88.277 7.836 8.927 1.00 . C C . 215 ILE HA 1 1
15 25636 3 1 9 ILE HB H 87.155 10.604 9.743 1.00 . C C . 215 ILE HB 1 1
15 25637 3 1 9 ILE HD11 H 85.822 6.994 10.123 1.00 . C C . 215 ILE HD11 1 1
15 25638 3 1 9 ILE HD12 H 85.753 7.061 11.874 1.00 . C C . 215 ILE HD12 1 1
15 25639 3 1 9 ILE HD13 H 87.299 6.838 11.080 1.00 . C C . 215 ILE HD13 1 1
15 25640 3 1 9 ILE HG12 H 87.293 9.094 11.765 1.00 . C C . 215 ILE HG12 1 1
15 25641 3 1 9 ILE HG13 H 85.617 9.342 11.343 1.00 . C C . 215 ILE HG13 1 1
15 25642 3 1 9 ILE HG21 H 86.090 9.828 7.577 1.00 . C C . 215 ILE HG21 1 1
15 25643 3 1 9 ILE HG22 H 84.903 9.727 8.870 1.00 . C C . 215 ILE HG22 1 1
15 25644 3 1 9 ILE HG23 H 85.707 8.264 8.300 1.00 . C C . 215 ILE HG23 1 1
15 25645 3 1 9 ILE N N 89.458 9.068 10.224 1.00 . C C . 215 ILE N 1 1
15 25646 3 1 9 ILE O O 88.598 9.040 6.702 1.00 . C C . 215 ILE O 1 1
15 25647 3 1 10 ILE C C 91.354 10.489 5.977 1.00 . C C . 216 ILE C 1 1
15 25648 3 1 10 ILE CA C 90.222 11.373 6.604 1.00 . C C . 216 ILE CA 1 1
15 25649 3 1 10 ILE CB C 90.743 12.840 7.016 1.00 . C C . 216 ILE CB 1 1
15 25650 3 1 10 ILE CD1 C 89.956 15.067 8.241 1.00 . C C . 216 ILE CD1 1 1
15 25651 3 1 10 ILE CG1 C 89.512 13.706 7.623 1.00 . C C . 216 ILE CG1 1 1
15 25652 3 1 10 ILE CG2 C 91.407 13.610 5.767 1.00 . C C . 216 ILE CG2 1 1
15 25653 3 1 10 ILE H H 89.866 11.046 8.734 1.00 . C C . 216 ILE H 1 1
15 25654 3 1 10 ILE HA H 89.427 11.483 5.856 1.00 . C C . 216 ILE HA 1 1
15 25655 3 1 10 ILE HB H 91.501 12.711 7.800 1.00 . C C . 216 ILE HB 1 1
15 25656 3 1 10 ILE HD11 H 90.690 14.901 9.020 1.00 . C C . 216 ILE HD11 1 1
15 25657 3 1 10 ILE HD12 H 89.093 15.555 8.670 1.00 . C C . 216 ILE HD12 1 1
15 25658 3 1 10 ILE HD13 H 90.376 15.703 7.476 1.00 . C C . 216 ILE HD13 1 1
15 25659 3 1 10 ILE HG12 H 88.792 13.911 6.841 1.00 . C C . 216 ILE HG12 1 1
15 25660 3 1 10 ILE HG13 H 89.004 13.148 8.397 1.00 . C C . 216 ILE HG13 1 1
15 25661 3 1 10 ILE HG21 H 92.268 13.071 5.389 1.00 . C C . 216 ILE HG21 1 1
15 25662 3 1 10 ILE HG22 H 91.742 14.600 6.057 1.00 . C C . 216 ILE HG22 1 1
15 25663 3 1 10 ILE HG23 H 90.679 13.711 4.968 1.00 . C C . 216 ILE HG23 1 1
15 25664 3 1 10 ILE N N 89.658 10.670 7.845 1.00 . C C . 216 ILE N 1 1
15 25665 3 1 10 ILE O O 91.487 10.390 4.765 1.00 . C C . 216 ILE O 1 1
15 25666 3 1 11 TYR C C 93.136 7.745 5.794 1.00 . C C . 217 TYR C 1 1
15 25667 3 1 11 TYR CA C 93.437 9.115 6.493 1.00 . C C . 217 TYR CA 1 1
15 25668 3 1 11 TYR CB C 94.291 8.903 7.810 1.00 . C C . 217 TYR CB 1 1
15 25669 3 1 11 TYR CD1 C 95.826 6.770 7.571 1.00 . C C . 217 TYR CD1 1 1
15 25670 3 1 11 TYR CD2 C 96.847 8.974 7.176 1.00 . C C . 217 TYR CD2 1 1
15 25671 3 1 11 TYR CE1 C 97.073 6.162 7.298 1.00 . C C . 217 TYR CE1 1 1
15 25672 3 1 11 TYR CE2 C 98.081 8.336 6.909 1.00 . C C . 217 TYR CE2 1 1
15 25673 3 1 11 TYR CG C 95.692 8.197 7.517 1.00 . C C . 217 TYR CG 1 1
15 25674 3 1 11 TYR CZ C 98.186 6.943 6.971 1.00 . C C . 217 TYR CZ 1 1
15 25675 3 1 11 TYR H H 92.051 10.122 7.816 1.00 . C C . 217 TYR H 1 1
15 25676 3 1 11 TYR HA H 94.029 9.712 5.795 1.00 . C C . 217 TYR HA 1 1
15 25677 3 1 11 TYR HB2 H 94.458 9.876 8.286 1.00 . C C . 217 TYR HB2 1 1
15 25678 3 1 11 TYR HB3 H 93.712 8.310 8.514 1.00 . C C . 217 TYR HB3 1 1
15 25679 3 1 11 TYR HD1 H 94.966 6.147 7.827 1.00 . C C . 217 TYR HD1 1 1
15 25680 3 1 11 TYR HD2 H 96.781 10.063 7.122 1.00 . C C . 217 TYR HD2 1 1
15 25681 3 1 11 TYR HE1 H 97.177 5.079 7.337 1.00 . C C . 217 TYR HE1 1 1
15 25682 3 1 11 TYR HE2 H 98.960 8.924 6.652 1.00 . C C . 217 TYR HE2 1 1
15 25683 3 1 11 TYR HH H 99.310 5.397 6.906 1.00 . C C . 217 TYR HH 1 1
15 25684 3 1 11 TYR N N 92.204 9.935 6.867 1.00 . C C . 217 TYR N 1 1
15 25685 3 1 11 TYR O O 93.853 7.370 4.872 1.00 . C C . 217 TYR O 1 1
15 25686 3 1 11 TYR OH O 99.398 6.333 6.706 1.00 . C C . 217 TYR OH 1 1
15 25687 3 1 12 VAL C C 91.490 5.632 4.169 1.00 . C C . 218 VAL C 1 1
15 25688 3 1 12 VAL CA C 91.821 5.575 5.694 1.00 . C C . 218 VAL CA 1 1
15 25689 3 1 12 VAL CB C 90.658 4.874 6.553 1.00 . C C . 218 VAL CB 1 1
15 25690 3 1 12 VAL CG1 C 89.334 5.754 6.547 1.00 . C C . 218 VAL CG1 1 1
15 25691 3 1 12 VAL CG2 C 90.349 3.377 6.048 1.00 . C C . 218 VAL CG2 1 1
15 25692 3 1 12 VAL H H 91.607 7.290 7.054 1.00 . C C . 218 VAL H 1 1
15 25693 3 1 12 VAL HA H 92.731 4.971 5.799 1.00 . C C . 218 VAL HA 1 1
15 25694 3 1 12 VAL HB H 91.019 4.818 7.602 1.00 . C C . 218 VAL HB 1 1
15 25695 3 1 12 VAL HG11 H 88.559 5.287 7.156 1.00 . C C . 218 VAL HG11 1 1
15 25696 3 1 12 VAL HG12 H 88.956 5.868 5.540 1.00 . C C . 218 VAL HG12 1 1
15 25697 3 1 12 VAL HG13 H 89.540 6.732 6.950 1.00 . C C . 218 VAL HG13 1 1
15 25698 3 1 12 VAL HG21 H 89.939 3.391 5.043 1.00 . C C . 218 VAL HG21 1 1
15 25699 3 1 12 VAL HG22 H 89.625 2.896 6.703 1.00 . C C . 218 VAL HG22 1 1
15 25700 3 1 12 VAL HG23 H 91.260 2.784 6.047 1.00 . C C . 218 VAL HG23 1 1
15 25701 3 1 12 VAL N N 92.128 6.968 6.278 1.00 . C C . 218 VAL N 1 1
15 25702 3 1 12 VAL O O 91.773 4.685 3.444 1.00 . C C . 218 VAL O 1 1
15 25703 3 1 13 THR C C 91.621 7.019 1.290 1.00 . C C . 219 THR C 1 1
15 25704 3 1 13 THR CA C 90.413 6.895 2.258 1.00 . C C . 219 THR CA 1 1
15 25705 3 1 13 THR CB C 89.504 8.196 2.117 1.00 . C C . 219 THR CB 1 1
15 25706 3 1 13 THR CG2 C 88.386 8.264 3.219 1.00 . C C . 219 THR CG2 1 1
15 25707 3 1 13 THR H H 90.603 7.432 4.355 1.00 . C C . 219 THR H 1 1
15 25708 3 1 13 THR HA H 89.827 6.019 1.970 1.00 . C C . 219 THR HA 1 1
15 25709 3 1 13 THR HB H 89.039 8.226 1.119 1.00 . C C . 219 THR HB 1 1
15 25710 3 1 13 THR HG1 H 90.831 9.268 3.067 1.00 . C C . 219 THR HG1 1 1
15 25711 3 1 13 THR HG21 H 88.837 8.399 4.188 1.00 . C C . 219 THR HG21 1 1
15 25712 3 1 13 THR HG22 H 87.806 7.355 3.230 1.00 . C C . 219 THR HG22 1 1
15 25713 3 1 13 THR HG23 H 87.722 9.106 3.031 1.00 . C C . 219 THR HG23 1 1
15 25714 3 1 13 THR N N 90.843 6.735 3.716 1.00 . C C . 219 THR N 1 1
15 25715 3 1 13 THR O O 91.693 6.308 0.292 1.00 . C C . 219 THR O 1 1
15 25716 3 1 13 THR OG1 O 90.322 9.360 2.258 1.00 . C C . 219 THR OG1 1 1
15 25717 3 1 14 VAL C C 94.784 6.940 0.913 1.00 . C C . 220 VAL C 1 1
15 25718 3 1 14 VAL CA C 93.824 8.149 0.755 1.00 . C C . 220 VAL CA 1 1
15 25719 3 1 14 VAL CB C 94.507 9.555 1.123 1.00 . C C . 220 VAL CB 1 1
15 25720 3 1 14 VAL CG1 C 94.908 9.621 2.662 1.00 . C C . 220 VAL CG1 1 1
15 25721 3 1 14 VAL CG2 C 95.775 9.864 0.186 1.00 . C C . 220 VAL CG2 1 1
15 25722 3 1 14 VAL H H 92.464 8.476 2.426 1.00 . C C . 220 VAL H 1 1
15 25723 3 1 14 VAL HA H 93.515 8.182 -0.306 1.00 . C C . 220 VAL HA 1 1
15 25724 3 1 14 VAL HB H 93.741 10.338 0.942 1.00 . C C . 220 VAL HB 1 1
15 25725 3 1 14 VAL HG11 H 94.037 9.446 3.281 1.00 . C C . 220 VAL HG11 1 1
15 25726 3 1 14 VAL HG12 H 95.309 10.604 2.909 1.00 . C C . 220 VAL HG12 1 1
15 25727 3 1 14 VAL HG13 H 95.660 8.878 2.892 1.00 . C C . 220 VAL HG13 1 1
15 25728 3 1 14 VAL HG21 H 96.559 9.136 0.358 1.00 . C C . 220 VAL HG21 1 1
15 25729 3 1 14 VAL HG22 H 96.172 10.854 0.400 1.00 . C C . 220 VAL HG22 1 1
15 25730 3 1 14 VAL HG23 H 95.489 9.830 -0.865 1.00 . C C . 220 VAL HG23 1 1
15 25731 3 1 14 VAL N N 92.579 7.934 1.610 1.00 . C C . 220 VAL N 1 1
15 25732 3 1 14 VAL O O 95.382 6.498 -0.053 1.00 . C C . 220 VAL O 1 1
15 25733 3 1 15 ALA C C 95.461 3.984 1.601 1.00 . C C . 221 ALA C 1 1
15 25734 3 1 15 ALA CA C 95.825 5.223 2.474 1.00 . C C . 221 ALA CA 1 1
15 25735 3 1 15 ALA CB C 95.729 4.884 4.006 1.00 . C C . 221 ALA CB 1 1
15 25736 3 1 15 ALA H H 94.393 6.805 2.906 1.00 . C C . 221 ALA H 1 1
15 25737 3 1 15 ALA HA H 96.862 5.519 2.238 1.00 . C C . 221 ALA HA 1 1
15 25738 3 1 15 ALA HB1 H 96.439 4.103 4.281 1.00 . C C . 221 ALA HB1 1 1
15 25739 3 1 15 ALA HB2 H 94.731 4.550 4.248 1.00 . C C . 221 ALA HB2 1 1
15 25740 3 1 15 ALA HB3 H 95.943 5.773 4.591 1.00 . C C . 221 ALA HB3 1 1
15 25741 3 1 15 ALA N N 94.912 6.408 2.164 1.00 . C C . 221 ALA N 1 1
15 25742 3 1 15 ALA O O 96.333 3.214 1.218 1.00 . C C . 221 ALA O 1 1
15 25743 3 1 16 ALA C C 94.186 2.698 -0.972 1.00 . C C . 222 ALA C 1 1
15 25744 3 1 16 ALA CA C 93.619 2.648 0.481 1.00 . C C . 222 ALA CA 1 1
15 25745 3 1 16 ALA CB C 92.046 2.702 0.481 1.00 . C C . 222 ALA CB 1 1
15 25746 3 1 16 ALA H H 93.478 4.465 1.664 1.00 . C C . 222 ALA H 1 1
15 25747 3 1 16 ALA HA H 93.952 1.708 0.943 1.00 . C C . 222 ALA HA 1 1
15 25748 3 1 16 ALA HB1 H 91.707 3.630 0.033 1.00 . C C . 222 ALA HB1 1 1
15 25749 3 1 16 ALA HB2 H 91.681 2.666 1.502 1.00 . C C . 222 ALA HB2 1 1
15 25750 3 1 16 ALA HB3 H 91.624 1.862 -0.072 1.00 . C C . 222 ALA HB3 1 1
15 25751 3 1 16 ALA N N 94.137 3.811 1.313 1.00 . C C . 222 ALA N 1 1
15 25752 3 1 16 ALA O O 94.516 1.676 -1.548 1.00 . C C . 222 ALA O 1 1
15 25753 3 1 17 VAL C C 96.337 3.896 -2.997 1.00 . C C . 223 VAL C 1 1
15 25754 3 1 17 VAL CA C 94.804 4.172 -2.951 1.00 . C C . 223 VAL CA 1 1
15 25755 3 1 17 VAL CB C 94.447 5.678 -3.388 1.00 . C C . 223 VAL CB 1 1
15 25756 3 1 17 VAL CG1 C 94.916 5.993 -4.893 1.00 . C C . 223 VAL CG1 1 1
15 25757 3 1 17 VAL CG2 C 92.867 5.937 -3.241 1.00 . C C . 223 VAL CG2 1 1
15 25758 3 1 17 VAL H H 93.989 4.702 -1.008 1.00 . C C . 223 VAL H 1 1
15 25759 3 1 17 VAL HA H 94.311 3.475 -3.643 1.00 . C C . 223 VAL HA 1 1
15 25760 3 1 17 VAL HB H 94.977 6.364 -2.703 1.00 . C C . 223 VAL HB 1 1
15 25761 3 1 17 VAL HG11 H 95.993 5.896 -4.990 1.00 . C C . 223 VAL HG11 1 1
15 25762 3 1 17 VAL HG12 H 94.643 7.008 -5.172 1.00 . C C . 223 VAL HG12 1 1
15 25763 3 1 17 VAL HG13 H 94.439 5.304 -5.583 1.00 . C C . 223 VAL HG13 1 1
15 25764 3 1 17 VAL HG21 H 92.621 6.959 -3.534 1.00 . C C . 223 VAL HG21 1 1
15 25765 3 1 17 VAL HG22 H 92.543 5.797 -2.213 1.00 . C C . 223 VAL HG22 1 1
15 25766 3 1 17 VAL HG23 H 92.313 5.251 -3.876 1.00 . C C . 223 VAL HG23 1 1
15 25767 3 1 17 VAL N N 94.279 3.928 -1.537 1.00 . C C . 223 VAL N 1 1
15 25768 3 1 17 VAL O O 96.847 3.315 -3.946 1.00 . C C . 223 VAL O 1 1
15 25769 3 1 18 VAL C C 98.946 2.674 -1.749 1.00 . C C . 224 VAL C 1 1
15 25770 3 1 18 VAL CA C 98.559 4.185 -1.789 1.00 . C C . 224 VAL CA 1 1
15 25771 3 1 18 VAL CB C 99.019 4.982 -0.471 1.00 . C C . 224 VAL CB 1 1
15 25772 3 1 18 VAL CG1 C 100.554 4.732 -0.080 1.00 . C C . 224 VAL CG1 1 1
15 25773 3 1 18 VAL CG2 C 98.763 6.561 -0.664 1.00 . C C . 224 VAL CG2 1 1
15 25774 3 1 18 VAL H H 96.564 4.809 -1.217 1.00 . C C . 224 VAL H 1 1
15 25775 3 1 18 VAL HA H 99.043 4.632 -2.654 1.00 . C C . 224 VAL HA 1 1
15 25776 3 1 18 VAL HB H 98.393 4.625 0.354 1.00 . C C . 224 VAL HB 1 1
15 25777 3 1 18 VAL HG11 H 100.824 5.336 0.790 1.00 . C C . 224 VAL HG11 1 1
15 25778 3 1 18 VAL HG12 H 101.197 5.006 -0.905 1.00 . C C . 224 VAL HG12 1 1
15 25779 3 1 18 VAL HG13 H 100.728 3.690 0.167 1.00 . C C . 224 VAL HG13 1 1
15 25780 3 1 18 VAL HG21 H 98.974 7.098 0.260 1.00 . C C . 224 VAL HG21 1 1
15 25781 3 1 18 VAL HG22 H 97.741 6.758 -0.947 1.00 . C C . 224 VAL HG22 1 1
15 25782 3 1 18 VAL HG23 H 99.410 6.949 -1.447 1.00 . C C . 224 VAL HG23 1 1
15 25783 3 1 18 VAL N N 97.048 4.347 -1.933 1.00 . C C . 224 VAL N 1 1
15 25784 3 1 18 VAL O O 100.009 2.297 -2.222 1.00 . C C . 224 VAL O 1 1
15 25785 3 1 19 LEU C C 98.322 -0.386 -2.390 1.00 . C C . 225 LEU C 1 1
15 25786 3 1 19 LEU CA C 98.317 0.329 -1.005 1.00 . C C . 225 LEU CA 1 1
15 25787 3 1 19 LEU CB C 97.209 -0.259 -0.034 1.00 . C C . 225 LEU CB 1 1
15 25788 3 1 19 LEU CD1 C 98.713 -2.281 0.844 1.00 . C C . 225 LEU CD1 1 1
15 25789 3 1 19 LEU CD2 C 96.122 -2.325 1.206 1.00 . C C . 225 LEU CD2 1 1
15 25790 3 1 19 LEU CG C 97.308 -1.854 0.244 1.00 . C C . 225 LEU CG 1 1
15 25791 3 1 19 LEU H H 97.238 2.204 -0.772 1.00 . C C . 225 LEU H 1 1
15 25792 3 1 19 LEU HA H 99.299 0.195 -0.552 1.00 . C C . 225 LEU HA 1 1
15 25793 3 1 19 LEU HB2 H 97.279 0.267 0.921 1.00 . C C . 225 LEU HB2 1 1
15 25794 3 1 19 LEU HB3 H 96.231 -0.024 -0.461 1.00 . C C . 225 LEU HB3 1 1
15 25795 3 1 19 LEU HD11 H 98.693 -3.323 1.159 1.00 . C C . 225 LEU HD11 1 1
15 25796 3 1 19 LEU HD12 H 98.966 -1.666 1.699 1.00 . C C . 225 LEU HD12 1 1
15 25797 3 1 19 LEU HD13 H 99.476 -2.178 0.089 1.00 . C C . 225 LEU HD13 1 1
15 25798 3 1 19 LEU HD21 H 95.165 -2.084 0.756 1.00 . C C . 225 LEU HD21 1 1
15 25799 3 1 19 LEU HD22 H 96.192 -1.830 2.168 1.00 . C C . 225 LEU HD22 1 1
15 25800 3 1 19 LEU HD23 H 96.169 -3.400 1.356 1.00 . C C . 225 LEU HD23 1 1
15 25801 3 1 19 LEU HG H 97.193 -2.383 -0.697 1.00 . C C . 225 LEU HG 1 1
15 25802 3 1 19 LEU N N 98.068 1.830 -1.148 1.00 . C C . 225 LEU N 1 1
15 25803 3 1 19 LEU O O 99.071 -1.334 -2.590 1.00 . C C . 225 LEU O 1 1
15 25804 3 1 20 ILE C C 98.560 -0.263 -5.589 1.00 . C C . 226 ILE C 1 1
15 25805 3 1 20 ILE CA C 97.301 -0.558 -4.708 1.00 . C C . 226 ILE CA 1 1
15 25806 3 1 20 ILE CB C 95.947 -0.010 -5.391 1.00 . C C . 226 ILE CB 1 1
15 25807 3 1 20 ILE CD1 C 93.340 0.279 -4.933 1.00 . C C . 226 ILE CD1 1 1
15 25808 3 1 20 ILE CG1 C 94.670 -0.383 -4.459 1.00 . C C . 226 ILE CG1 1 1
15 25809 3 1 20 ILE CG2 C 95.749 -0.603 -6.876 1.00 . C C . 226 ILE CG2 1 1
15 25810 3 1 20 ILE H H 96.850 0.816 -3.079 1.00 . C C . 226 ILE H 1 1
15 25811 3 1 20 ILE HA H 97.209 -1.649 -4.600 1.00 . C C . 226 ILE HA 1 1
15 25812 3 1 20 ILE HB H 96.028 1.084 -5.452 1.00 . C C . 226 ILE HB 1 1
15 25813 3 1 20 ILE HD11 H 93.069 -0.093 -5.911 1.00 . C C . 226 ILE HD11 1 1
15 25814 3 1 20 ILE HD12 H 93.451 1.355 -4.973 1.00 . C C . 226 ILE HD12 1 1
15 25815 3 1 20 ILE HD13 H 92.556 0.032 -4.232 1.00 . C C . 226 ILE HD13 1 1
15 25816 3 1 20 ILE HG12 H 94.528 -1.455 -4.449 1.00 . C C . 226 ILE HG12 1 1
15 25817 3 1 20 ILE HG13 H 94.841 -0.066 -3.439 1.00 . C C . 226 ILE HG13 1 1
15 25818 3 1 20 ILE HG21 H 95.721 -1.686 -6.839 1.00 . C C . 226 ILE HG21 1 1
15 25819 3 1 20 ILE HG22 H 96.558 -0.298 -7.531 1.00 . C C . 226 ILE HG22 1 1
15 25820 3 1 20 ILE HG23 H 94.824 -0.247 -7.311 1.00 . C C . 226 ILE HG23 1 1
15 25821 3 1 20 ILE N N 97.443 0.066 -3.319 1.00 . C C . 226 ILE N 1 1
15 25822 3 1 20 ILE O O 99.122 -1.166 -6.191 1.00 . C C . 226 ILE O 1 1
15 25823 3 1 21 VAL C C 101.488 0.999 -6.086 1.00 . C C . 227 VAL C 1 1
15 25824 3 1 21 VAL CA C 100.095 1.462 -6.619 1.00 . C C . 227 VAL CA 1 1
15 25825 3 1 21 VAL CB C 100.020 3.049 -6.871 1.00 . C C . 227 VAL CB 1 1
15 25826 3 1 21 VAL CG1 C 98.602 3.441 -7.523 1.00 . C C . 227 VAL CG1 1 1
15 25827 3 1 21 VAL CG2 C 100.228 3.849 -5.506 1.00 . C C . 227 VAL CG2 1 1
15 25828 3 1 21 VAL H H 98.401 1.731 -5.275 1.00 . C C . 227 VAL H 1 1
15 25829 3 1 21 VAL HA H 99.968 0.961 -7.577 1.00 . C C . 227 VAL HA 1 1
15 25830 3 1 21 VAL HB H 100.820 3.340 -7.583 1.00 . C C . 227 VAL HB 1 1
15 25831 3 1 21 VAL HG11 H 98.451 2.910 -8.461 1.00 . C C . 227 VAL HG11 1 1
15 25832 3 1 21 VAL HG12 H 98.557 4.509 -7.725 1.00 . C C . 227 VAL HG12 1 1
15 25833 3 1 21 VAL HG13 H 97.789 3.190 -6.843 1.00 . C C . 227 VAL HG13 1 1
15 25834 3 1 21 VAL HG21 H 101.229 3.697 -5.116 1.00 . C C . 227 VAL HG21 1 1
15 25835 3 1 21 VAL HG22 H 99.516 3.505 -4.777 1.00 . C C . 227 VAL HG22 1 1
15 25836 3 1 21 VAL HG23 H 100.081 4.919 -5.661 1.00 . C C . 227 VAL HG23 1 1
15 25837 3 1 21 VAL N N 98.928 1.032 -5.732 1.00 . C C . 227 VAL N 1 1
15 25838 3 1 21 VAL O O 102.357 0.630 -6.860 1.00 . C C . 227 VAL O 1 1
15 25839 3 1 22 ALA C C 103.526 -0.664 -4.288 1.00 . C C . 228 ALA C 1 1
15 25840 3 1 22 ALA CA C 103.034 0.802 -4.086 1.00 . C C . 228 ALA CA 1 1
15 25841 3 1 22 ALA CB C 102.905 1.145 -2.553 1.00 . C C . 228 ALA CB 1 1
15 25842 3 1 22 ALA H H 100.974 1.475 -4.204 1.00 . C C . 228 ALA H 1 1
15 25843 3 1 22 ALA HA H 103.791 1.463 -4.529 1.00 . C C . 228 ALA HA 1 1
15 25844 3 1 22 ALA HB1 H 102.132 0.530 -2.105 1.00 . C C . 228 ALA HB1 1 1
15 25845 3 1 22 ALA HB2 H 102.624 2.186 -2.432 1.00 . C C . 228 ALA HB2 1 1
15 25846 3 1 22 ALA HB3 H 103.847 0.976 -2.027 1.00 . C C . 228 ALA HB3 1 1
15 25847 3 1 22 ALA N N 101.698 1.114 -4.757 1.00 . C C . 228 ALA N 1 1
15 25848 3 1 22 ALA O O 104.716 -0.886 -4.496 1.00 . C C . 228 ALA O 1 1
15 25849 3 1 23 VAL C C 103.575 -3.475 -5.720 1.00 . C C . 229 VAL C 1 1
15 25850 3 1 23 VAL CA C 102.991 -3.134 -4.305 1.00 . C C . 229 VAL CA 1 1
15 25851 3 1 23 VAL CB C 101.754 -4.071 -3.891 1.00 . C C . 229 VAL CB 1 1
15 25852 3 1 23 VAL CG1 C 100.467 -3.729 -4.750 1.00 . C C . 229 VAL CG1 1 1
15 25853 3 1 23 VAL CG2 C 102.121 -5.635 -3.997 1.00 . C C . 229 VAL CG2 1 1
15 25854 3 1 23 VAL H H 101.682 -1.424 -3.977 1.00 . C C . 229 VAL H 1 1
15 25855 3 1 23 VAL HA H 103.802 -3.322 -3.575 1.00 . C C . 229 VAL HA 1 1
15 25856 3 1 23 VAL HB H 101.514 -3.846 -2.828 1.00 . C C . 229 VAL HB 1 1
15 25857 3 1 23 VAL HG11 H 100.161 -2.709 -4.561 1.00 . C C . 229 VAL HG11 1 1
15 25858 3 1 23 VAL HG12 H 99.639 -4.383 -4.482 1.00 . C C . 229 VAL HG12 1 1
15 25859 3 1 23 VAL HG13 H 100.674 -3.850 -5.809 1.00 . C C . 229 VAL HG13 1 1
15 25860 3 1 23 VAL HG21 H 103.017 -5.852 -3.420 1.00 . C C . 229 VAL HG21 1 1
15 25861 3 1 23 VAL HG22 H 102.296 -5.919 -5.027 1.00 . C C . 229 VAL HG22 1 1
15 25862 3 1 23 VAL HG23 H 101.303 -6.241 -3.609 1.00 . C C . 229 VAL HG23 1 1
15 25863 3 1 23 VAL N N 102.610 -1.659 -4.177 1.00 . C C . 229 VAL N 1 1
15 25864 3 1 23 VAL O O 104.495 -4.287 -5.785 1.00 . C C . 229 VAL O 1 1
15 25865 3 1 24 PHE C C 105.048 -2.529 -8.408 1.00 . C C . 230 PHE C 1 1
15 25866 3 1 24 PHE CA C 103.654 -3.198 -8.256 1.00 . C C . 230 PHE CA 1 1
15 25867 3 1 24 PHE CB C 102.645 -2.889 -9.463 1.00 . C C . 230 PHE CB 1 1
15 25868 3 1 24 PHE CD1 C 101.426 -0.553 -9.722 1.00 . C C . 230 PHE CD1 1 1
15 25869 3 1 24 PHE CD2 C 103.654 -0.813 -10.738 1.00 . C C . 230 PHE CD2 1 1
15 25870 3 1 24 PHE CE1 C 101.366 0.772 -10.222 1.00 . C C . 230 PHE CE1 1 1
15 25871 3 1 24 PHE CE2 C 103.579 0.514 -11.223 1.00 . C C . 230 PHE CE2 1 1
15 25872 3 1 24 PHE CG C 102.579 -1.376 -9.965 1.00 . C C . 230 PHE CG 1 1
15 25873 3 1 24 PHE CZ C 102.440 1.303 -10.965 1.00 . C C . 230 PHE CZ 1 1
15 25874 3 1 24 PHE H H 102.322 -2.208 -6.789 1.00 . C C . 230 PHE H 1 1
15 25875 3 1 24 PHE HA H 103.841 -4.292 -8.272 1.00 . C C . 230 PHE HA 1 1
15 25876 3 1 24 PHE HB2 H 102.926 -3.505 -10.326 1.00 . C C . 230 PHE HB2 1 1
15 25877 3 1 24 PHE HB3 H 101.658 -3.227 -9.152 1.00 . C C . 230 PHE HB3 1 1
15 25878 3 1 24 PHE HD1 H 100.588 -0.947 -9.148 1.00 . C C . 230 PHE HD1 1 1
15 25879 3 1 24 PHE HD2 H 104.537 -1.411 -10.965 1.00 . C C . 230 PHE HD2 1 1
15 25880 3 1 24 PHE HE1 H 100.478 1.385 -10.041 1.00 . C C . 230 PHE HE1 1 1
15 25881 3 1 24 PHE HE2 H 104.410 0.932 -11.800 1.00 . C C . 230 PHE HE2 1 1
15 25882 3 1 24 PHE HZ H 102.387 2.328 -11.347 1.00 . C C . 230 PHE HZ 1 1
15 25883 3 1 24 PHE N N 103.063 -2.868 -6.864 1.00 . C C . 230 PHE N 1 1
15 25884 3 1 24 PHE O O 105.952 -3.104 -8.999 1.00 . C C . 230 PHE O 1 1
15 25885 3 1 25 VAL C C 107.590 -1.242 -6.992 1.00 . C C . 231 VAL C 1 1
15 25886 3 1 25 VAL CA C 106.533 -0.523 -7.884 1.00 . C C . 231 VAL CA 1 1
15 25887 3 1 25 VAL CB C 106.275 0.996 -7.434 1.00 . C C . 231 VAL CB 1 1
15 25888 3 1 25 VAL CG1 C 107.631 1.860 -7.395 1.00 . C C . 231 VAL CG1 1 1
15 25889 3 1 25 VAL CG2 C 105.218 1.691 -8.427 1.00 . C C . 231 VAL CG2 1 1
15 25890 3 1 25 VAL H H 104.447 -0.891 -7.369 1.00 . C C . 231 VAL H 1 1
15 25891 3 1 25 VAL HA H 106.918 -0.523 -8.913 1.00 . C C . 231 VAL HA 1 1
15 25892 3 1 25 VAL HB H 105.841 0.973 -6.422 1.00 . C C . 231 VAL HB 1 1
15 25893 3 1 25 VAL HG11 H 108.108 1.844 -8.371 1.00 . C C . 231 VAL HG11 1 1
15 25894 3 1 25 VAL HG12 H 108.324 1.463 -6.664 1.00 . C C . 231 VAL HG12 1 1
15 25895 3 1 25 VAL HG13 H 107.416 2.894 -7.129 1.00 . C C . 231 VAL HG13 1 1
15 25896 3 1 25 VAL HG21 H 104.994 2.705 -8.095 1.00 . C C . 231 VAL HG21 1 1
15 25897 3 1 25 VAL HG22 H 104.293 1.135 -8.460 1.00 . C C . 231 VAL HG22 1 1
15 25898 3 1 25 VAL HG23 H 105.625 1.738 -9.434 1.00 . C C . 231 VAL HG23 1 1
15 25899 3 1 25 VAL N N 105.210 -1.297 -7.844 1.00 . C C . 231 VAL N 1 1
15 25900 3 1 25 VAL O O 108.778 -1.183 -7.270 1.00 . C C . 231 VAL O 1 1
15 25901 3 1 26 CYS C C 108.817 -3.776 -5.605 1.00 . C C . 232 CYS C 1 1
15 25902 3 1 26 CYS CA C 108.024 -2.630 -4.904 1.00 . C C . 232 CYS CA 1 1
15 25903 3 1 26 CYS CB C 107.141 -3.185 -3.724 1.00 . C C . 232 CYS CB 1 1
15 25904 3 1 26 CYS H H 106.155 -1.884 -5.725 1.00 . C C . 232 CYS H 1 1
15 25905 3 1 26 CYS HA H 108.745 -1.907 -4.497 1.00 . C C . 232 CYS HA 1 1
15 25906 3 1 26 CYS HB2 H 106.555 -2.378 -3.298 1.00 . C C . 232 CYS HB2 1 1
15 25907 3 1 26 CYS HB3 H 106.455 -3.940 -4.091 1.00 . C C . 232 CYS HB3 1 1
15 25908 3 1 26 CYS HG H 108.281 -3.249 -1.717 1.00 . C C . 232 CYS HG 1 1
15 25909 3 1 26 CYS N N 107.120 -1.896 -5.896 1.00 . C C . 232 CYS N 1 1
15 25910 3 1 26 CYS O O 109.976 -4.004 -5.315 1.00 . C C . 232 CYS O 1 1
15 25911 3 1 26 CYS SG S 108.169 -3.910 -2.403 1.00 . C C . 232 CYS SG 1 1
15 25912 3 1 27 LYS C C 110.085 -5.233 -8.013 1.00 . C C . 233 LYS C 1 1
15 25913 3 1 27 LYS CA C 108.730 -5.624 -7.363 1.00 . C C . 233 LYS CA 1 1
15 25914 3 1 27 LYS CB C 107.648 -6.070 -8.433 1.00 . C C . 233 LYS CB 1 1
15 25915 3 1 27 LYS CD C 106.910 -7.821 -10.284 1.00 . C C . 233 LYS CD 1 1
15 25916 3 1 27 LYS CE C 107.344 -9.059 -11.167 1.00 . C C . 233 LYS CE 1 1
15 25917 3 1 27 LYS CG C 108.076 -7.360 -9.285 1.00 . C C . 233 LYS CG 1 1
15 25918 3 1 27 LYS H H 107.211 -4.212 -6.729 1.00 . C C . 233 LYS H 1 1
15 25919 3 1 27 LYS HA H 108.930 -6.459 -6.684 1.00 . C C . 233 LYS HA 1 1
15 25920 3 1 27 LYS HB2 H 106.710 -6.281 -7.906 1.00 . C C . 233 LYS HB2 1 1
15 25921 3 1 27 LYS HB3 H 107.459 -5.237 -9.109 1.00 . C C . 233 LYS HB3 1 1
15 25922 3 1 27 LYS HD2 H 106.015 -8.078 -9.707 1.00 . C C . 233 LYS HD2 1 1
15 25923 3 1 27 LYS HD3 H 106.654 -6.990 -10.948 1.00 . C C . 233 LYS HD3 1 1
15 25924 3 1 27 LYS HE2 H 107.652 -9.891 -10.538 1.00 . C C . 233 LYS HE2 1 1
15 25925 3 1 27 LYS HE3 H 106.521 -9.389 -11.803 1.00 . C C . 233 LYS HE3 1 1
15 25926 3 1 27 LYS HG2 H 108.979 -7.131 -9.858 1.00 . C C . 233 LYS HG2 1 1
15 25927 3 1 27 LYS HG3 H 108.311 -8.182 -8.601 1.00 . C C . 233 LYS HG3 1 1
15 25928 3 1 27 LYS HZ1 H 109.344 -8.554 -11.453 1.00 . C C . 233 LYS HZ1 1 1
15 25929 3 1 27 LYS HZ2 H 108.269 -7.747 -12.493 1.00 . C C . 233 LYS HZ2 1 1
15 25930 3 1 27 LYS HZ3 H 108.647 -9.381 -12.760 1.00 . C C . 233 LYS HZ3 1 1
15 25931 3 1 27 LYS N N 108.140 -4.469 -6.550 1.00 . C C . 233 LYS N 1 1
15 25932 3 1 27 LYS NZ N 108.487 -8.656 -12.034 1.00 . C C . 233 LYS NZ 1 1
15 25933 3 1 27 LYS O O 110.903 -6.091 -8.303 1.00 . C C . 233 LYS O 1 1
15 25934 3 1 28 SER C C 112.802 -3.664 -7.930 1.00 . C C . 234 SER C 1 1
15 25935 3 1 28 SER CA C 111.572 -3.369 -8.844 1.00 . C C . 234 SER CA 1 1
15 25936 3 1 28 SER CB C 111.416 -1.834 -9.062 1.00 . C C . 234 SER CB 1 1
15 25937 3 1 28 SER H H 109.591 -3.275 -7.966 1.00 . C C . 234 SER H 1 1
15 25938 3 1 28 SER HA H 111.736 -3.845 -9.814 1.00 . C C . 234 SER HA 1 1
15 25939 3 1 28 SER HB2 H 110.559 -1.629 -9.691 1.00 . C C . 234 SER HB2 1 1
15 25940 3 1 28 SER HB3 H 111.267 -1.327 -8.109 1.00 . C C . 234 SER HB3 1 1
15 25941 3 1 28 SER HG H 113.289 -1.966 -9.569 1.00 . C C . 234 SER HG 1 1
15 25942 3 1 28 SER N N 110.294 -3.912 -8.225 1.00 . C C . 234 SER N 1 1
15 25943 3 1 28 SER O O 113.878 -3.988 -8.408 1.00 . C C . 234 SER O 1 1
15 25944 3 1 28 SER OG O 112.583 -1.330 -9.698 1.00 . C C . 234 SER OG 1 1
15 25945 3 1 29 LEU C C 114.042 -5.247 -5.410 1.00 . C C . 235 LEU C 1 1
15 25946 3 1 29 LEU CA C 113.664 -3.740 -5.536 1.00 . C C . 235 LEU CA 1 1
15 25947 3 1 29 LEU CB C 113.122 -3.152 -4.164 1.00 . C C . 235 LEU CB 1 1
15 25948 3 1 29 LEU CD1 C 115.537 -2.644 -3.152 1.00 . C C . 235 LEU CD1 1 1
15 25949 3 1 29 LEU CD2 C 113.448 -2.716 -1.576 1.00 . C C . 235 LEU CD2 1 1
15 25950 3 1 29 LEU CG C 114.124 -3.313 -2.896 1.00 . C C . 235 LEU CG 1 1
15 25951 3 1 29 LEU H H 111.698 -3.246 -6.303 1.00 . C C . 235 LEU H 1 1
15 25952 3 1 29 LEU HA H 114.555 -3.184 -5.838 1.00 . C C . 235 LEU HA 1 1
15 25953 3 1 29 LEU HB2 H 112.909 -2.091 -4.307 1.00 . C C . 235 LEU HB2 1 1
15 25954 3 1 29 LEU HB3 H 112.174 -3.645 -3.939 1.00 . C C . 235 LEU HB3 1 1
15 25955 3 1 29 LEU HD11 H 115.419 -1.618 -3.482 1.00 . C C . 235 LEU HD11 1 1
15 25956 3 1 29 LEU HD12 H 116.074 -3.203 -3.898 1.00 . C C . 235 LEU HD12 1 1
15 25957 3 1 29 LEU HD13 H 116.134 -2.657 -2.242 1.00 . C C . 235 LEU HD13 1 1
15 25958 3 1 29 LEU HD21 H 113.254 -1.654 -1.695 1.00 . C C . 235 LEU HD21 1 1
15 25959 3 1 29 LEU HD22 H 114.103 -2.863 -0.724 1.00 . C C . 235 LEU HD22 1 1
15 25960 3 1 29 LEU HD23 H 112.513 -3.228 -1.375 1.00 . C C . 235 LEU HD23 1 1
15 25961 3 1 29 LEU HG H 114.301 -4.370 -2.720 1.00 . C C . 235 LEU HG 1 1
15 25962 3 1 29 LEU N N 112.590 -3.520 -6.599 1.00 . C C . 235 LEU N 1 1
15 25963 3 1 29 LEU O O 115.174 -5.564 -5.062 1.00 . C C . 235 LEU O 1 1
15 25964 3 1 30 LEU C C 114.026 -8.202 -6.803 1.00 . C C . 236 LEU C 1 1
15 25965 3 1 30 LEU CA C 113.304 -7.682 -5.529 1.00 . C C . 236 LEU CA 1 1
15 25966 3 1 30 LEU CB C 111.908 -8.438 -5.331 1.00 . C C . 236 LEU CB 1 1
15 25967 3 1 30 LEU CD1 C 112.063 -9.168 -2.747 1.00 . C C . 236 LEU CD1 1 1
15 25968 3 1 30 LEU CD2 C 111.121 -6.805 -3.386 1.00 . C C . 236 LEU CD2 1 1
15 25969 3 1 30 LEU CG C 111.275 -8.317 -3.837 1.00 . C C . 236 LEU CG 1 1
15 25970 3 1 30 LEU H H 112.174 -5.852 -5.907 1.00 . C C . 236 LEU H 1 1
15 25971 3 1 30 LEU HA H 113.950 -7.885 -4.676 1.00 . C C . 236 LEU HA 1 1
15 25972 3 1 30 LEU HB2 H 111.203 -8.014 -6.045 1.00 . C C . 236 LEU HB2 1 1
15 25973 3 1 30 LEU HB3 H 112.019 -9.501 -5.578 1.00 . C C . 236 LEU HB3 1 1
15 25974 3 1 30 LEU HD11 H 113.022 -8.724 -2.514 1.00 . C C . 236 LEU HD11 1 1
15 25975 3 1 30 LEU HD12 H 112.220 -10.182 -3.095 1.00 . C C . 236 LEU HD12 1 1
15 25976 3 1 30 LEU HD13 H 111.470 -9.214 -1.840 1.00 . C C . 236 LEU HD13 1 1
15 25977 3 1 30 LEU HD21 H 112.091 -6.359 -3.203 1.00 . C C . 236 LEU HD21 1 1
15 25978 3 1 30 LEU HD22 H 110.535 -6.756 -2.476 1.00 . C C . 236 LEU HD22 1 1
15 25979 3 1 30 LEU HD23 H 110.605 -6.240 -4.150 1.00 . C C . 236 LEU HD23 1 1
15 25980 3 1 30 LEU HG H 110.266 -8.744 -3.864 1.00 . C C . 236 LEU HG 1 1
15 25981 3 1 30 LEU N N 113.068 -6.169 -5.659 1.00 . C C . 236 LEU N 1 1
15 25982 3 1 30 LEU O O 114.754 -9.186 -6.735 1.00 . C C . 236 LEU O 1 1
15 25983 3 1 31 TRP C C 115.841 -7.165 -9.454 1.00 . C C . 237 TRP C 1 1
15 25984 3 1 31 TRP CA C 114.468 -7.897 -9.301 1.00 . C C . 237 TRP CA 1 1
15 25985 3 1 31 TRP CB C 113.474 -7.571 -10.497 1.00 . C C . 237 TRP CB 1 1
15 25986 3 1 31 TRP CD1 C 111.491 -9.007 -9.647 1.00 . C C . 237 TRP CD1 1 1
15 25987 3 1 31 TRP CD2 C 112.002 -9.476 -11.801 1.00 . C C . 237 TRP CD2 1 1
15 25988 3 1 31 TRP CE2 C 110.913 -10.308 -11.438 1.00 . C C . 237 TRP CE2 1 1
15 25989 3 1 31 TRP CE3 C 112.509 -9.587 -13.118 1.00 . C C . 237 TRP CE3 1 1
15 25990 3 1 31 TRP CG C 112.360 -8.638 -10.635 1.00 . C C . 237 TRP CG 1 1
15 25991 3 1 31 TRP CH2 C 110.854 -11.322 -13.641 1.00 . C C . 237 TRP CH2 1 1
15 25992 3 1 31 TRP CZ2 C 110.344 -11.216 -12.333 1.00 . C C . 237 TRP CZ2 1 1
15 25993 3 1 31 TRP CZ3 C 111.939 -10.506 -14.036 1.00 . C C . 237 TRP CZ3 1 1
15 25994 3 1 31 TRP H H 113.208 -6.736 -7.929 1.00 . C C . 237 TRP H 1 1
15 25995 3 1 31 TRP HA H 114.695 -8.975 -9.317 1.00 . C C . 237 TRP HA 1 1
15 25996 3 1 31 TRP HB2 H 113.011 -6.612 -10.315 1.00 . C C . 237 TRP HB2 1 1
15 25997 3 1 31 TRP HB3 H 114.026 -7.513 -11.429 1.00 . C C . 237 TRP HB3 1 1
15 25998 3 1 31 TRP HD1 H 111.464 -8.605 -8.649 1.00 . C C . 237 TRP HD1 1 1
15 25999 3 1 31 TRP HE1 H 109.929 -10.410 -9.610 1.00 . C C . 237 TRP HE1 1 1
15 26000 3 1 31 TRP HE3 H 113.342 -8.963 -13.423 1.00 . C C . 237 TRP HE3 1 1
15 26001 3 1 31 TRP HH2 H 110.413 -12.032 -14.347 1.00 . C C . 237 TRP HH2 1 1
15 26002 3 1 31 TRP HZ2 H 109.510 -11.832 -12.008 1.00 . C C . 237 TRP HZ2 1 1
15 26003 3 1 31 TRP HZ3 H 112.338 -10.584 -15.051 1.00 . C C . 237 TRP HZ3 1 1
15 26004 3 1 31 TRP N N 113.815 -7.516 -7.957 1.00 . C C . 237 TRP N 1 1
15 26005 3 1 31 TRP NE1 N 110.644 -9.984 -10.127 1.00 . C C . 237 TRP NE1 1 1
15 26006 3 1 31 TRP O O 116.640 -7.561 -10.281 1.00 . C C . 237 TRP O 1 1
15 26007 3 1 32 LYS C C 117.328 -3.997 -9.353 1.00 . C C . 238 LYS C 1 1
15 26008 3 1 32 LYS CA C 117.382 -5.313 -8.518 1.00 . C C . 238 LYS CA 1 1
15 26009 3 1 32 LYS CB C 118.710 -6.171 -8.825 1.00 . C C . 238 LYS CB 1 1
15 26010 3 1 32 LYS CD C 121.348 -6.363 -8.580 1.00 . C C . 238 LYS CD 1 1
15 26011 3 1 32 LYS CE C 122.663 -5.696 -8.008 1.00 . C C . 238 LYS CE 1 1
15 26012 3 1 32 LYS CG C 120.046 -5.488 -8.256 1.00 . C C . 238 LYS CG 1 1
15 26013 3 1 32 LYS H H 115.377 -5.907 -7.966 1.00 . C C . 238 LYS H 1 1
15 26014 3 1 32 LYS HA H 117.424 -4.998 -7.475 1.00 . C C . 238 LYS HA 1 1
15 26015 3 1 32 LYS HB2 H 118.587 -7.157 -8.377 1.00 . C C . 238 LYS HB2 1 1
15 26016 3 1 32 LYS HB3 H 118.815 -6.310 -9.905 1.00 . C C . 238 LYS HB3 1 1
15 26017 3 1 32 LYS HD2 H 121.231 -7.367 -8.155 1.00 . C C . 238 LYS HD2 1 1
15 26018 3 1 32 LYS HD3 H 121.448 -6.464 -9.665 1.00 . C C . 238 LYS HD3 1 1
15 26019 3 1 32 LYS HE2 H 122.587 -5.562 -6.932 1.00 . C C . 238 LYS HE2 1 1
15 26020 3 1 32 LYS HE3 H 123.536 -6.315 -8.222 1.00 . C C . 238 LYS HE3 1 1
15 26021 3 1 32 LYS HG2 H 120.153 -4.490 -8.690 1.00 . C C . 238 LYS HG2 1 1
15 26022 3 1 32 LYS HG3 H 119.957 -5.371 -7.170 1.00 . C C . 238 LYS HG3 1 1
15 26023 3 1 32 LYS HZ1 H 122.913 -4.477 -9.679 1.00 . C C . 238 LYS HZ1 1 1
15 26024 3 1 32 LYS HZ2 H 123.728 -3.930 -8.292 1.00 . C C . 238 LYS HZ2 1 1
15 26025 3 1 32 LYS HZ3 H 122.043 -3.750 -8.417 1.00 . C C . 238 LYS HZ3 1 1
15 26026 3 1 32 LYS N N 116.084 -6.133 -8.601 1.00 . C C . 238 LYS N 1 1
15 26027 3 1 32 LYS NZ N 122.851 -4.363 -8.647 1.00 . C C . 238 LYS NZ 1 1
15 26028 3 1 32 LYS O O 118.153 -3.761 -10.228 1.00 . C C . 238 LYS O 1 1
15 26029 3 1 33 LYS C C 116.095 -1.828 -11.204 1.00 . C C . 239 LYS C 1 1
15 26030 3 1 33 LYS CA C 116.170 -1.763 -9.647 1.00 . C C . 239 LYS CA 1 1
15 26031 3 1 33 LYS CB C 117.316 -0.784 -9.109 1.00 . C C . 239 LYS CB 1 1
15 26032 3 1 33 LYS CD C 118.159 1.712 -8.781 1.00 . C C . 239 LYS CD 1 1
15 26033 3 1 33 LYS CE C 117.860 3.243 -9.021 1.00 . C C . 239 LYS CE 1 1
15 26034 3 1 33 LYS CG C 117.005 0.767 -9.368 1.00 . C C . 239 LYS CG 1 1
15 26035 3 1 33 LYS H H 115.751 -3.358 -8.285 1.00 . C C . 239 LYS H 1 1
15 26036 3 1 33 LYS HA H 115.208 -1.398 -9.301 1.00 . C C . 239 LYS HA 1 1
15 26037 3 1 33 LYS HB2 H 117.429 -0.945 -8.031 1.00 . C C . 239 LYS HB2 1 1
15 26038 3 1 33 LYS HB3 H 118.265 -1.051 -9.578 1.00 . C C . 239 LYS HB3 1 1
15 26039 3 1 33 LYS HD2 H 118.265 1.539 -7.708 1.00 . C C . 239 LYS HD2 1 1
15 26040 3 1 33 LYS HD3 H 119.113 1.462 -9.253 1.00 . C C . 239 LYS HD3 1 1
15 26041 3 1 33 LYS HE2 H 117.788 3.457 -10.086 1.00 . C C . 239 LYS HE2 1 1
15 26042 3 1 33 LYS HE3 H 116.925 3.530 -8.542 1.00 . C C . 239 LYS HE3 1 1
15 26043 3 1 33 LYS HG2 H 116.903 0.946 -10.439 1.00 . C C . 239 LYS HG2 1 1
15 26044 3 1 33 LYS HG3 H 116.054 1.029 -8.895 1.00 . C C . 239 LYS HG3 1 1
15 26045 3 1 33 LYS HZ1 H 118.724 5.059 -8.479 1.00 . C C . 239 LYS HZ1 1 1
15 26046 3 1 33 LYS HZ2 H 119.842 3.882 -8.980 1.00 . C C . 239 LYS HZ2 1 1
15 26047 3 1 33 LYS HZ3 H 119.118 3.771 -7.447 1.00 . C C . 239 LYS HZ3 1 1
15 26048 3 1 33 LYS N N 116.355 -3.122 -9.012 1.00 . C C . 239 LYS N 1 1
15 26049 3 1 33 LYS NZ N 118.970 4.050 -8.439 1.00 . C C . 239 LYS NZ 1 1
15 26050 3 1 33 LYS O O 116.837 -1.145 -11.897 1.00 . C C . 239 LYS O 1 1
15 26051 3 1 34 VAL C C 113.797 -1.807 -13.617 1.00 . C C . 240 VAL C 1 1
15 26052 3 1 34 VAL CA C 114.920 -2.819 -13.238 1.00 . C C . 240 VAL CA 1 1
15 26053 3 1 34 VAL CB C 114.536 -4.343 -13.601 1.00 . C C . 240 VAL CB 1 1
15 26054 3 1 34 VAL CG1 C 115.698 -5.323 -13.092 1.00 . C C . 240 VAL CG1 1 1
15 26055 3 1 34 VAL CG2 C 113.127 -4.793 -12.974 1.00 . C C . 240 VAL CG2 1 1
15 26056 3 1 34 VAL H H 114.595 -3.194 -11.104 1.00 . C C . 240 VAL H 1 1
15 26057 3 1 34 VAL HA H 115.838 -2.549 -13.797 1.00 . C C . 240 VAL HA 1 1
15 26058 3 1 34 VAL HB H 114.472 -4.428 -14.706 1.00 . C C . 240 VAL HB 1 1
15 26059 3 1 34 VAL HG11 H 115.789 -5.274 -12.010 1.00 . C C . 240 VAL HG11 1 1
15 26060 3 1 34 VAL HG12 H 116.654 -5.046 -13.533 1.00 . C C . 240 VAL HG12 1 1
15 26061 3 1 34 VAL HG13 H 115.480 -6.352 -13.376 1.00 . C C . 240 VAL HG13 1 1
15 26062 3 1 34 VAL HG21 H 112.969 -5.858 -13.118 1.00 . C C . 240 VAL HG21 1 1
15 26063 3 1 34 VAL HG22 H 112.305 -4.280 -13.455 1.00 . C C . 240 VAL HG22 1 1
15 26064 3 1 34 VAL HG23 H 113.109 -4.576 -11.916 1.00 . C C . 240 VAL HG23 1 1
15 26065 3 1 34 VAL N N 115.157 -2.672 -11.729 1.00 . C C . 240 VAL N 1 1
15 26066 3 1 34 VAL O O 112.726 -1.856 -13.038 1.00 . C C . 240 VAL O 1 1
15 26067 3 1 35 LEU C C 113.090 0.134 -16.622 1.00 . C C . 241 LEU C 1 1
15 26068 3 1 35 LEU CA C 113.095 0.213 -15.045 1.00 . C C . 241 LEU CA 1 1
15 26069 3 1 35 LEU CB C 113.589 1.656 -14.572 1.00 . C C . 241 LEU CB 1 1
15 26070 3 1 35 LEU CD1 C 111.815 2.109 -12.603 1.00 . C C . 241 LEU CD1 1 1
15 26071 3 1 35 LEU CD2 C 114.137 1.013 -12.000 1.00 . C C . 241 LEU CD2 1 1
15 26072 3 1 35 LEU CG C 113.351 1.993 -12.993 1.00 . C C . 241 LEU CG 1 1
15 26073 3 1 35 LEU H H 114.970 -0.878 -14.967 1.00 . C C . 241 LEU H 1 1
15 26074 3 1 35 LEU HA H 112.106 0.022 -14.672 1.00 . C C . 241 LEU HA 1 1
15 26075 3 1 35 LEU HB2 H 114.655 1.733 -14.787 1.00 . C C . 241 LEU HB2 1 1
15 26076 3 1 35 LEU HB3 H 113.081 2.426 -15.170 1.00 . C C . 241 LEU HB3 1 1
15 26077 3 1 35 LEU HD11 H 111.735 2.567 -11.624 1.00 . C C . 241 LEU HD11 1 1
15 26078 3 1 35 LEU HD12 H 111.346 1.137 -12.565 1.00 . C C . 241 LEU HD12 1 1
15 26079 3 1 35 LEU HD13 H 111.286 2.733 -13.315 1.00 . C C . 241 LEU HD13 1 1
15 26080 3 1 35 LEU HD21 H 115.017 0.596 -12.468 1.00 . C C . 241 LEU HD21 1 1
15 26081 3 1 35 LEU HD22 H 113.512 0.205 -11.641 1.00 . C C . 241 LEU HD22 1 1
15 26082 3 1 35 LEU HD23 H 114.454 1.590 -11.143 1.00 . C C . 241 LEU HD23 1 1
15 26083 3 1 35 LEU HG H 113.758 2.996 -12.811 1.00 . C C . 241 LEU HG 1 1
15 26084 3 1 35 LEU N N 114.075 -0.869 -14.568 1.00 . C C . 241 LEU N 1 1
15 26085 3 1 35 LEU O O 114.177 0.059 -17.175 1.00 . C C . 241 LEU O 1 1
15 26086 3 1 36 PRO C C 112.338 1.451 -19.515 1.00 . C C . 242 PRO C 1 1
15 26087 3 1 36 PRO CA C 111.951 0.080 -18.909 1.00 . C C . 242 PRO CA 1 1
15 26088 3 1 36 PRO CB C 110.477 -0.362 -19.257 1.00 . C C . 242 PRO CB 1 1
15 26089 3 1 36 PRO CD C 110.497 0.245 -16.880 1.00 . C C . 242 PRO CD 1 1
15 26090 3 1 36 PRO CG C 109.638 0.357 -18.195 1.00 . C C . 242 PRO CG 1 1
15 26091 3 1 36 PRO HA H 112.664 -0.671 -19.261 1.00 . C C . 242 PRO HA 1 1
15 26092 3 1 36 PRO HB2 H 110.188 -0.073 -20.278 1.00 . C C . 242 PRO HB2 1 1
15 26093 3 1 36 PRO HB3 H 110.366 -1.454 -19.159 1.00 . C C . 242 PRO HB3 1 1
15 26094 3 1 36 PRO HD2 H 110.365 1.118 -16.239 1.00 . C C . 242 PRO HD2 1 1
15 26095 3 1 36 PRO HD3 H 110.254 -0.660 -16.327 1.00 . C C . 242 PRO HD3 1 1
15 26096 3 1 36 PRO HG2 H 109.475 1.416 -18.476 1.00 . C C . 242 PRO HG2 1 1
15 26097 3 1 36 PRO HG3 H 108.661 -0.120 -18.062 1.00 . C C . 242 PRO HG3 1 1
15 26098 3 1 36 PRO N N 111.928 0.153 -17.372 1.00 . C C . 242 PRO N 1 1
15 26099 3 1 36 PRO O O 112.375 1.546 -20.732 1.00 . C C . 242 PRO O 1 1
15 26100 3 1 36 PRO OXT O 112.585 2.374 -18.754 1.00 . C C . 242 PRO OXT 1 1
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